HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 42.118 -45.421 43.358 1.00 0.00 N ATOM 2 CA GLU A 1 43.339 -46.169 43.631 1.00 0.00 C ATOM 3 C GLU A 1 43.446 -46.540 45.100 1.00 0.00 C ATOM 4 O GLU A 1 44.507 -46.391 45.698 1.00 0.00 O ATOM 5 CB GLU A 1 44.562 -45.350 43.216 1.00 0.00 C ATOM 6 CG GLU A 1 44.702 -45.135 41.720 1.00 0.00 C ATOM 7 CD GLU A 1 46.000 -44.476 41.345 1.00 0.00 C ATOM 8 OE1 GLU A 1 46.712 -44.063 42.229 1.00 0.00 O ATOM 9 OE2 GLU A 1 46.280 -44.383 40.173 1.00 0.00 O ATOM 10 1H GLU A 1 42.076 -45.189 42.376 1.00 0.00 H ATOM 11 2H GLU A 1 41.316 -45.982 43.606 1.00 0.00 H ATOM 12 3H GLU A 1 42.115 -44.571 43.904 1.00 0.00 H ATOM 13 HA GLU A 1 43.320 -47.092 43.050 1.00 0.00 H ATOM 14 1HB GLU A 1 44.520 -44.369 43.689 1.00 0.00 H ATOM 15 2HB GLU A 1 45.466 -45.846 43.565 1.00 0.00 H ATOM 16 1HG GLU A 1 44.638 -46.102 41.217 1.00 0.00 H ATOM 17 2HG GLU A 1 43.873 -44.522 41.373 1.00 0.00 H ATOM 18 N GLU A 2 42.339 -47.007 45.675 1.00 0.00 N ATOM 19 CA GLU A 2 42.299 -47.378 47.088 1.00 0.00 C ATOM 20 C GLU A 2 43.252 -48.509 47.422 1.00 0.00 C ATOM 21 O GLU A 2 43.822 -48.533 48.511 1.00 0.00 O ATOM 22 CB GLU A 2 40.877 -47.746 47.506 1.00 0.00 C ATOM 23 CG GLU A 2 39.919 -46.567 47.548 1.00 0.00 C ATOM 24 CD GLU A 2 38.512 -46.964 47.890 1.00 0.00 C ATOM 25 OE1 GLU A 2 38.245 -48.141 47.955 1.00 0.00 O ATOM 26 OE2 GLU A 2 37.701 -46.091 48.088 1.00 0.00 O ATOM 27 H GLU A 2 41.501 -47.104 45.119 1.00 0.00 H ATOM 28 HA GLU A 2 42.627 -46.516 47.667 1.00 0.00 H ATOM 29 1HB GLU A 2 40.474 -48.486 46.815 1.00 0.00 H ATOM 30 2HB GLU A 2 40.896 -48.200 48.497 1.00 0.00 H ATOM 31 1HG GLU A 2 40.272 -45.851 48.290 1.00 0.00 H ATOM 32 2HG GLU A 2 39.926 -46.075 46.575 1.00 0.00 H ATOM 33 N LEU A 3 43.401 -49.458 46.509 1.00 0.00 N ATOM 34 CA LEU A 3 44.232 -50.618 46.772 1.00 0.00 C ATOM 35 C LEU A 3 45.688 -50.211 46.927 1.00 0.00 C ATOM 36 O LEU A 3 46.456 -50.873 47.614 1.00 0.00 O ATOM 37 CB LEU A 3 44.099 -51.637 45.640 1.00 0.00 C ATOM 38 CG LEU A 3 42.732 -52.311 45.521 1.00 0.00 C ATOM 39 CD1 LEU A 3 42.715 -53.200 44.285 1.00 0.00 C ATOM 40 CD2 LEU A 3 42.456 -53.115 46.782 1.00 0.00 C ATOM 41 H LEU A 3 42.929 -49.370 45.620 1.00 0.00 H ATOM 42 HA LEU A 3 43.873 -51.105 47.680 1.00 0.00 H ATOM 43 1HB LEU A 3 44.308 -51.136 44.696 1.00 0.00 H ATOM 44 2HB LEU A 3 44.844 -52.419 45.787 1.00 0.00 H ATOM 45 HG LEU A 3 41.959 -51.551 45.395 1.00 0.00 H ATOM 46 1HD1 LEU A 3 41.741 -53.681 44.198 1.00 0.00 H ATOM 47 2HD1 LEU A 3 42.901 -52.594 43.399 1.00 0.00 H ATOM 48 3HD1 LEU A 3 43.489 -53.961 44.375 1.00 0.00 H ATOM 49 1HD2 LEU A 3 41.482 -53.597 46.702 1.00 0.00 H ATOM 50 2HD2 LEU A 3 43.228 -53.874 46.906 1.00 0.00 H ATOM 51 3HD2 LEU A 3 42.461 -52.448 47.648 1.00 0.00 H ATOM 52 N LYS A 4 46.065 -49.126 46.248 1.00 0.00 N ATOM 53 CA LYS A 4 47.422 -48.597 46.320 1.00 0.00 C ATOM 54 C LYS A 4 47.617 -47.873 47.651 1.00 0.00 C ATOM 55 O LYS A 4 48.407 -48.299 48.489 1.00 0.00 O ATOM 56 CB LYS A 4 47.682 -47.637 45.161 1.00 0.00 C ATOM 57 CG LYS A 4 47.749 -48.330 43.806 1.00 0.00 C ATOM 58 CD LYS A 4 48.080 -47.357 42.687 1.00 0.00 C ATOM 59 CE LYS A 4 48.088 -48.062 41.335 1.00 0.00 C ATOM 60 NZ LYS A 4 48.349 -47.119 40.214 1.00 0.00 N ATOM 61 H LYS A 4 45.384 -48.649 45.675 1.00 0.00 H ATOM 62 HA LYS A 4 48.133 -49.421 46.249 1.00 0.00 H ATOM 63 1HB LYS A 4 46.897 -46.889 45.123 1.00 0.00 H ATOM 64 2HB LYS A 4 48.622 -47.113 45.325 1.00 0.00 H ATOM 65 1HG LYS A 4 48.514 -49.106 43.832 1.00 0.00 H ATOM 66 2HG LYS A 4 46.786 -48.797 43.593 1.00 0.00 H ATOM 67 1HD LYS A 4 47.342 -46.559 42.669 1.00 0.00 H ATOM 68 2HD LYS A 4 49.060 -46.917 42.865 1.00 0.00 H ATOM 69 1HE LYS A 4 48.859 -48.830 41.339 1.00 0.00 H ATOM 70 2HE LYS A 4 47.120 -48.539 41.178 1.00 0.00 H ATOM 71 1HZ LYS A 4 48.344 -47.625 39.340 1.00 0.00 H ATOM 72 2HZ LYS A 4 47.628 -46.409 40.195 1.00 0.00 H ATOM 73 3HZ LYS A 4 49.249 -46.680 40.345 1.00 0.00 H ATOM 74 N LYS A 5 46.516 -47.235 48.071 1.00 0.00 N ATOM 75 CA LYS A 5 46.559 -46.487 49.327 1.00 0.00 C ATOM 76 C LYS A 5 46.718 -47.410 50.528 1.00 0.00 C ATOM 77 O LYS A 5 47.618 -47.225 51.338 1.00 0.00 O ATOM 78 CB LYS A 5 45.302 -45.630 49.497 1.00 0.00 C ATOM 79 CG LYS A 5 45.219 -44.445 48.552 1.00 0.00 C ATOM 80 CD LYS A 5 43.945 -43.647 48.774 1.00 0.00 C ATOM 81 CE LYS A 5 43.861 -42.466 47.818 1.00 0.00 C ATOM 82 NZ LYS A 5 42.611 -41.682 48.014 1.00 0.00 N ATOM 83 H LYS A 5 45.883 -46.877 47.367 1.00 0.00 H ATOM 84 HA LYS A 5 47.415 -45.811 49.296 1.00 0.00 H ATOM 85 1HB LYS A 5 44.426 -46.239 49.341 1.00 0.00 H ATOM 86 2HB LYS A 5 45.256 -45.249 50.515 1.00 0.00 H ATOM 87 1HG LYS A 5 46.077 -43.793 48.711 1.00 0.00 H ATOM 88 2HG LYS A 5 45.239 -44.792 47.538 1.00 0.00 H ATOM 89 1HD LYS A 5 43.081 -44.292 48.619 1.00 0.00 H ATOM 90 2HD LYS A 5 43.921 -43.278 49.798 1.00 0.00 H ATOM 91 1HE LYS A 5 44.717 -41.811 47.978 1.00 0.00 H ATOM 92 2HE LYS A 5 43.893 -42.830 46.790 1.00 0.00 H ATOM 93 1HZ LYS A 5 42.592 -40.908 47.363 1.00 0.00 H ATOM 94 2HZ LYS A 5 41.811 -42.277 47.852 1.00 0.00 H ATOM 95 3HZ LYS A 5 42.579 -41.326 48.959 1.00 0.00 H ATOM 96 N GLU A 6 46.010 -48.549 50.496 1.00 0.00 N ATOM 97 CA GLU A 6 45.992 -49.544 51.580 1.00 0.00 C ATOM 98 C GLU A 6 47.372 -50.159 51.823 1.00 0.00 C ATOM 99 O GLU A 6 47.966 -49.614 52.750 1.00 0.00 O ATOM 100 CB GLU A 6 44.987 -50.655 51.261 1.00 0.00 C ATOM 101 CG GLU A 6 43.526 -50.233 51.381 1.00 0.00 C ATOM 102 CD GLU A 6 42.561 -51.337 51.020 1.00 0.00 C ATOM 103 OE1 GLU A 6 43.003 -52.361 50.557 1.00 0.00 O ATOM 104 OE2 GLU A 6 41.382 -51.152 51.210 1.00 0.00 O ATOM 105 H GLU A 6 45.411 -48.692 49.694 1.00 0.00 H ATOM 106 HA GLU A 6 45.700 -49.041 52.502 1.00 0.00 H ATOM 107 1HB GLU A 6 45.151 -51.011 50.242 1.00 0.00 H ATOM 108 2HB GLU A 6 45.150 -51.497 51.933 1.00 0.00 H ATOM 109 1HG GLU A 6 43.333 -49.921 52.406 1.00 0.00 H ATOM 110 2HG GLU A 6 43.352 -49.380 50.731 1.00 0.00 H ATOM 111 N LEU A 7 48.022 -50.267 50.667 1.00 0.00 N ATOM 112 CA LEU A 7 49.341 -50.876 50.613 1.00 0.00 C ATOM 113 C LEU A 7 50.323 -50.019 51.401 1.00 0.00 C ATOM 114 O LEU A 7 51.192 -50.534 52.104 1.00 0.00 O ATOM 115 CB LEU A 7 49.821 -51.019 49.164 1.00 0.00 C ATOM 116 CG LEU A 7 51.157 -51.716 48.974 1.00 0.00 C ATOM 117 CD1 LEU A 7 51.070 -53.131 49.525 1.00 0.00 C ATOM 118 CD2 LEU A 7 51.512 -51.720 47.495 1.00 0.00 C ATOM 119 H LEU A 7 47.987 -49.418 50.129 1.00 0.00 H ATOM 120 HA LEU A 7 49.287 -51.873 51.047 1.00 0.00 H ATOM 121 1HB LEU A 7 49.082 -51.573 48.611 1.00 0.00 H ATOM 122 2HB LEU A 7 49.903 -50.026 48.726 1.00 0.00 H ATOM 123 HG LEU A 7 51.930 -51.187 49.534 1.00 0.00 H ATOM 124 1HD1 LEU A 7 52.027 -53.635 49.389 1.00 0.00 H ATOM 125 2HD1 LEU A 7 50.828 -53.094 50.588 1.00 0.00 H ATOM 126 3HD1 LEU A 7 50.293 -53.681 48.994 1.00 0.00 H ATOM 127 1HD2 LEU A 7 52.471 -52.218 47.352 1.00 0.00 H ATOM 128 2HD2 LEU A 7 50.739 -52.251 46.937 1.00 0.00 H ATOM 129 3HD2 LEU A 7 51.579 -50.692 47.135 1.00 0.00 H ATOM 130 N ASP A 8 50.215 -48.700 51.220 1.00 0.00 N ATOM 131 CA ASP A 8 51.125 -47.783 51.901 1.00 0.00 C ATOM 132 C ASP A 8 50.648 -47.447 53.313 1.00 0.00 C ATOM 133 O ASP A 8 51.449 -47.435 54.250 1.00 0.00 O ATOM 134 CB ASP A 8 51.281 -46.488 51.102 1.00 0.00 C ATOM 135 CG ASP A 8 52.010 -46.690 49.775 1.00 0.00 C ATOM 136 OD1 ASP A 8 53.127 -47.151 49.798 1.00 0.00 O ATOM 137 OD2 ASP A 8 51.443 -46.379 48.753 1.00 0.00 O ATOM 138 H ASP A 8 49.474 -48.325 50.638 1.00 0.00 H ATOM 139 HA ASP A 8 52.102 -48.261 51.982 1.00 0.00 H ATOM 140 1HB ASP A 8 50.293 -46.068 50.899 1.00 0.00 H ATOM 141 2HB ASP A 8 51.832 -45.759 51.696 1.00 0.00 H ATOM 142 N LEU A 9 49.323 -47.412 53.505 1.00 0.00 N ATOM 143 CA LEU A 9 48.732 -47.029 54.793 1.00 0.00 C ATOM 144 C LEU A 9 48.902 -48.119 55.842 1.00 0.00 C ATOM 145 O LEU A 9 49.030 -47.834 57.025 1.00 0.00 O ATOM 146 CB LEU A 9 47.240 -46.716 54.612 1.00 0.00 C ATOM 147 CG LEU A 9 46.905 -45.445 53.804 1.00 0.00 C ATOM 148 CD1 LEU A 9 45.405 -45.398 53.544 1.00 0.00 C ATOM 149 CD2 LEU A 9 47.359 -44.249 54.556 1.00 0.00 C ATOM 150 H LEU A 9 48.713 -47.474 52.701 1.00 0.00 H ATOM 151 HA LEU A 9 49.238 -46.131 55.147 1.00 0.00 H ATOM 152 1HB LEU A 9 46.767 -47.558 54.110 1.00 0.00 H ATOM 153 2HB LEU A 9 46.785 -46.607 55.599 1.00 0.00 H ATOM 154 HG LEU A 9 47.403 -45.476 52.850 1.00 0.00 H ATOM 155 1HD1 LEU A 9 45.163 -44.501 52.973 1.00 0.00 H ATOM 156 2HD1 LEU A 9 45.108 -46.280 52.978 1.00 0.00 H ATOM 157 3HD1 LEU A 9 44.872 -45.378 54.494 1.00 0.00 H ATOM 158 1HD2 LEU A 9 47.125 -43.349 53.987 1.00 0.00 H ATOM 159 2HD2 LEU A 9 46.852 -44.213 55.515 1.00 0.00 H ATOM 160 3HD2 LEU A 9 48.433 -44.309 54.714 1.00 0.00 H ATOM 161 N ASP A 10 49.156 -49.331 55.371 1.00 0.00 N ATOM 162 CA ASP A 10 49.391 -50.448 56.274 1.00 0.00 C ATOM 163 C ASP A 10 50.583 -50.281 57.211 1.00 0.00 C ATOM 164 O ASP A 10 50.524 -50.703 58.353 1.00 0.00 O ATOM 165 CB ASP A 10 49.591 -51.746 55.488 1.00 0.00 C ATOM 166 CG ASP A 10 48.299 -52.309 54.911 1.00 0.00 C ATOM 167 OD1 ASP A 10 47.248 -51.863 55.307 1.00 0.00 O ATOM 168 OD2 ASP A 10 48.375 -53.180 54.077 1.00 0.00 O ATOM 169 H ASP A 10 48.811 -49.547 54.445 1.00 0.00 H ATOM 170 HA ASP A 10 48.511 -50.550 56.910 1.00 0.00 H ATOM 171 1HB ASP A 10 50.288 -51.567 54.666 1.00 0.00 H ATOM 172 2HB ASP A 10 50.034 -52.498 56.140 1.00 0.00 H ATOM 173 N ASP A 11 51.596 -49.539 56.805 1.00 0.00 N ATOM 174 CA ASP A 11 52.807 -49.442 57.611 1.00 0.00 C ATOM 175 C ASP A 11 52.728 -48.823 58.995 1.00 0.00 C ATOM 176 O ASP A 11 53.284 -49.393 59.929 1.00 0.00 O ATOM 177 CB ASP A 11 53.861 -48.680 56.851 1.00 0.00 C ATOM 178 CG ASP A 11 54.459 -49.554 55.769 1.00 0.00 C ATOM 179 OD1 ASP A 11 54.267 -50.738 55.835 1.00 0.00 O ATOM 180 OD2 ASP A 11 55.092 -49.047 54.902 1.00 0.00 O ATOM 181 H ASP A 11 51.538 -49.049 55.920 1.00 0.00 H ATOM 182 HA ASP A 11 53.142 -50.455 57.802 1.00 0.00 H ATOM 183 1HB ASP A 11 53.422 -47.787 56.407 1.00 0.00 H ATOM 184 2HB ASP A 11 54.632 -48.358 57.544 1.00 0.00 H ATOM 185 N HIS A 12 51.887 -47.818 59.226 1.00 0.00 N ATOM 186 CA HIS A 12 51.962 -47.196 60.550 1.00 0.00 C ATOM 187 C HIS A 12 51.271 -48.053 61.630 1.00 0.00 C ATOM 188 O HIS A 12 51.270 -47.683 62.804 1.00 0.00 O ATOM 189 CB HIS A 12 51.330 -45.790 60.555 1.00 0.00 C ATOM 190 CG HIS A 12 49.911 -45.749 60.408 1.00 0.00 C ATOM 191 ND1 HIS A 12 49.268 -46.049 59.245 1.00 0.00 N ATOM 192 CD2 HIS A 12 48.973 -45.437 61.287 1.00 0.00 C ATOM 193 CE1 HIS A 12 47.970 -45.920 59.429 1.00 0.00 C ATOM 194 NE2 HIS A 12 47.773 -45.548 60.663 1.00 0.00 N ATOM 195 H HIS A 12 51.303 -47.439 58.493 1.00 0.00 H ATOM 196 HA HIS A 12 52.999 -47.083 60.838 1.00 0.00 H ATOM 197 1HB HIS A 12 51.569 -45.292 61.478 1.00 0.00 H ATOM 198 2HB HIS A 12 51.748 -45.205 59.756 1.00 0.00 H ATOM 199 HD2 HIS A 12 49.139 -45.145 62.322 1.00 0.00 H ATOM 200 HE1 HIS A 12 47.199 -46.093 58.680 1.00 0.00 H ATOM 201 HE2 HIS A 12 46.877 -45.367 61.101 1.00 0.00 H ATOM 202 N ARG A 13 50.583 -49.129 61.215 1.00 0.00 N ATOM 203 CA ARG A 13 49.954 -50.014 62.196 1.00 0.00 C ATOM 204 C ARG A 13 50.652 -51.386 62.291 1.00 0.00 C ATOM 205 O ARG A 13 50.156 -52.281 62.977 1.00 0.00 O ATOM 206 CB ARG A 13 48.484 -50.234 61.846 1.00 0.00 C ATOM 207 CG ARG A 13 48.228 -51.119 60.684 1.00 0.00 C ATOM 208 CD ARG A 13 46.806 -51.168 60.337 1.00 0.00 C ATOM 209 NE ARG A 13 46.370 -49.934 59.637 1.00 0.00 N ATOM 210 CZ ARG A 13 45.112 -49.668 59.281 1.00 0.00 C ATOM 211 NH1 ARG A 13 44.158 -50.530 59.549 1.00 0.00 N ATOM 212 NH2 ARG A 13 44.824 -48.551 58.666 1.00 0.00 N ATOM 213 H ARG A 13 50.596 -49.422 60.248 1.00 0.00 H ATOM 214 HA ARG A 13 50.005 -49.540 63.175 1.00 0.00 H ATOM 215 1HB ARG A 13 47.969 -50.668 62.701 1.00 0.00 H ATOM 216 2HB ARG A 13 48.019 -49.288 61.635 1.00 0.00 H ATOM 217 1HG ARG A 13 48.759 -50.761 59.851 1.00 0.00 H ATOM 218 2HG ARG A 13 48.557 -52.133 60.917 1.00 0.00 H ATOM 219 1HD ARG A 13 46.621 -52.019 59.680 1.00 0.00 H ATOM 220 2HD ARG A 13 46.213 -51.276 61.244 1.00 0.00 H ATOM 221 HE ARG A 13 47.077 -49.245 59.413 1.00 0.00 H ATOM 222 1HH1 ARG A 13 44.377 -51.395 60.023 1.00 0.00 H ATOM 223 2HH1 ARG A 13 43.205 -50.329 59.280 1.00 0.00 H ATOM 224 1HH2 ARG A 13 45.556 -47.879 58.456 1.00 0.00 H ATOM 225 2HH2 ARG A 13 43.872 -48.353 58.400 1.00 0.00 H ATOM 226 N LEU A 14 51.771 -51.582 61.578 1.00 0.00 N ATOM 227 CA LEU A 14 52.450 -52.892 61.607 1.00 0.00 C ATOM 228 C LEU A 14 53.261 -53.124 62.872 1.00 0.00 C ATOM 229 O LEU A 14 53.705 -52.177 63.510 1.00 0.00 O ATOM 230 CB LEU A 14 53.400 -53.079 60.404 1.00 0.00 C ATOM 231 CG LEU A 14 52.771 -53.094 59.047 1.00 0.00 C ATOM 232 CD1 LEU A 14 53.866 -53.230 57.991 1.00 0.00 C ATOM 233 CD2 LEU A 14 51.784 -54.228 58.959 1.00 0.00 C ATOM 234 H LEU A 14 52.182 -50.822 61.047 1.00 0.00 H ATOM 235 HA LEU A 14 51.689 -53.670 61.561 1.00 0.00 H ATOM 236 1HB LEU A 14 54.134 -52.272 60.412 1.00 0.00 H ATOM 237 2HB LEU A 14 53.925 -54.013 60.521 1.00 0.00 H ATOM 238 HG LEU A 14 52.283 -52.204 58.885 1.00 0.00 H ATOM 239 1HD1 LEU A 14 53.416 -53.240 57.000 1.00 0.00 H ATOM 240 2HD1 LEU A 14 54.552 -52.389 58.067 1.00 0.00 H ATOM 241 3HD1 LEU A 14 54.412 -54.158 58.152 1.00 0.00 H ATOM 242 1HD2 LEU A 14 51.327 -54.236 57.971 1.00 0.00 H ATOM 243 2HD2 LEU A 14 52.291 -55.157 59.125 1.00 0.00 H ATOM 244 3HD2 LEU A 14 51.010 -54.097 59.717 1.00 0.00 H ATOM 245 N SER A 15 53.486 -54.391 63.218 1.00 0.00 N ATOM 246 CA SER A 15 54.414 -54.685 64.306 1.00 0.00 C ATOM 247 C SER A 15 55.825 -54.445 63.809 1.00 0.00 C ATOM 248 O SER A 15 56.033 -54.349 62.603 1.00 0.00 O ATOM 249 CB SER A 15 54.264 -56.114 64.784 1.00 0.00 C ATOM 250 OG SER A 15 54.721 -57.018 63.825 1.00 0.00 O ATOM 251 H SER A 15 53.032 -55.144 62.711 1.00 0.00 H ATOM 252 HA SER A 15 54.177 -54.051 65.161 1.00 0.00 H ATOM 253 1HB SER A 15 54.824 -56.248 65.708 1.00 0.00 H ATOM 254 2HB SER A 15 53.217 -56.314 65.004 1.00 0.00 H ATOM 255 HG SER A 15 55.614 -56.741 63.604 1.00 0.00 H ATOM 256 N ASN A 16 56.794 -54.354 64.720 1.00 0.00 N ATOM 257 CA ASN A 16 58.195 -54.192 64.340 1.00 0.00 C ATOM 258 C ASN A 16 58.636 -55.329 63.431 1.00 0.00 C ATOM 259 O ASN A 16 59.245 -55.094 62.398 1.00 0.00 O ATOM 260 CB ASN A 16 59.094 -54.118 65.558 1.00 0.00 C ATOM 261 CG ASN A 16 59.053 -52.771 66.226 1.00 0.00 C ATOM 262 OD1 ASN A 16 58.610 -51.782 65.631 1.00 0.00 O ATOM 263 ND2 ASN A 16 59.508 -52.712 67.452 1.00 0.00 N ATOM 264 H ASN A 16 56.539 -54.398 65.696 1.00 0.00 H ATOM 265 HA ASN A 16 58.302 -53.259 63.784 1.00 0.00 H ATOM 266 1HB ASN A 16 58.792 -54.879 66.279 1.00 0.00 H ATOM 267 2HB ASN A 16 60.115 -54.333 65.266 1.00 0.00 H ATOM 268 1HD2 ASN A 16 59.505 -51.842 67.945 1.00 0.00 H ATOM 269 2HD2 ASN A 16 59.858 -53.537 67.895 1.00 0.00 H ATOM 270 N THR A 17 58.252 -56.558 63.792 1.00 0.00 N ATOM 271 CA THR A 17 58.566 -57.751 63.015 1.00 0.00 C ATOM 272 C THR A 17 57.994 -57.697 61.612 1.00 0.00 C ATOM 273 O THR A 17 58.714 -57.918 60.644 1.00 0.00 O ATOM 274 CB THR A 17 58.036 -59.022 63.697 1.00 0.00 C ATOM 275 OG1 THR A 17 58.690 -59.198 64.962 1.00 0.00 O ATOM 276 CG2 THR A 17 58.301 -60.236 62.811 1.00 0.00 C ATOM 277 H THR A 17 57.782 -56.665 64.681 1.00 0.00 H ATOM 278 HA THR A 17 59.651 -57.833 62.936 1.00 0.00 H ATOM 279 HB THR A 17 56.964 -58.921 63.867 1.00 0.00 H ATOM 280 HG1 THR A 17 58.508 -58.440 65.523 1.00 0.00 H ATOM 281 1HG2 THR A 17 57.924 -61.133 63.298 1.00 0.00 H ATOM 282 2HG2 THR A 17 57.797 -60.103 61.853 1.00 0.00 H ATOM 283 3HG2 THR A 17 59.373 -60.340 62.644 1.00 0.00 H ATOM 284 N GLU A 18 56.732 -57.290 61.495 1.00 0.00 N ATOM 285 CA GLU A 18 56.085 -57.199 60.193 1.00 0.00 C ATOM 286 C GLU A 18 56.767 -56.162 59.311 1.00 0.00 C ATOM 287 O GLU A 18 57.022 -56.425 58.137 1.00 0.00 O ATOM 288 CB GLU A 18 54.616 -56.854 60.359 1.00 0.00 C ATOM 289 CG GLU A 18 53.768 -57.986 60.896 1.00 0.00 C ATOM 290 CD GLU A 18 52.355 -57.568 61.209 1.00 0.00 C ATOM 291 OE1 GLU A 18 52.156 -56.437 61.595 1.00 0.00 O ATOM 292 OE2 GLU A 18 51.470 -58.380 61.061 1.00 0.00 O ATOM 293 H GLU A 18 56.179 -57.129 62.331 1.00 0.00 H ATOM 294 HA GLU A 18 56.168 -58.167 59.699 1.00 0.00 H ATOM 295 1HB GLU A 18 54.517 -56.014 61.032 1.00 0.00 H ATOM 296 2HB GLU A 18 54.210 -56.555 59.406 1.00 0.00 H ATOM 297 1HG GLU A 18 53.741 -58.787 60.158 1.00 0.00 H ATOM 298 2HG GLU A 18 54.228 -58.373 61.793 1.00 0.00 H ATOM 299 N LEU A 19 57.218 -55.076 59.932 1.00 0.00 N ATOM 300 CA LEU A 19 57.834 -53.964 59.233 1.00 0.00 C ATOM 301 C LEU A 19 59.190 -54.412 58.719 1.00 0.00 C ATOM 302 O LEU A 19 59.491 -54.242 57.536 1.00 0.00 O ATOM 303 CB LEU A 19 57.981 -52.766 60.165 1.00 0.00 C ATOM 304 CG LEU A 19 58.499 -51.490 59.525 1.00 0.00 C ATOM 305 CD1 LEU A 19 57.578 -51.087 58.380 1.00 0.00 C ATOM 306 CD2 LEU A 19 58.572 -50.416 60.572 1.00 0.00 C ATOM 307 H LEU A 19 56.875 -54.909 60.866 1.00 0.00 H ATOM 308 HA LEU A 19 57.199 -53.672 58.399 1.00 0.00 H ATOM 309 1HB LEU A 19 57.007 -52.544 60.602 1.00 0.00 H ATOM 310 2HB LEU A 19 58.660 -53.030 60.963 1.00 0.00 H ATOM 311 HG LEU A 19 59.494 -51.664 59.109 1.00 0.00 H ATOM 312 1HD1 LEU A 19 57.949 -50.171 57.921 1.00 0.00 H ATOM 313 2HD1 LEU A 19 57.556 -51.881 57.633 1.00 0.00 H ATOM 314 3HD1 LEU A 19 56.570 -50.918 58.762 1.00 0.00 H ATOM 315 1HD2 LEU A 19 58.938 -49.512 60.132 1.00 0.00 H ATOM 316 2HD2 LEU A 19 57.592 -50.247 60.977 1.00 0.00 H ATOM 317 3HD2 LEU A 19 59.244 -50.727 61.365 1.00 0.00 H ATOM 318 N GLU A 20 59.918 -55.167 59.554 1.00 0.00 N ATOM 319 CA GLU A 20 61.248 -55.619 59.189 1.00 0.00 C ATOM 320 C GLU A 20 61.191 -56.534 57.992 1.00 0.00 C ATOM 321 O GLU A 20 62.050 -56.498 57.113 1.00 0.00 O ATOM 322 CB GLU A 20 61.926 -56.345 60.357 1.00 0.00 C ATOM 323 CG GLU A 20 62.359 -55.484 61.477 1.00 0.00 C ATOM 324 CD GLU A 20 63.171 -56.238 62.499 1.00 0.00 C ATOM 325 OE1 GLU A 20 62.872 -57.383 62.743 1.00 0.00 O ATOM 326 OE2 GLU A 20 64.091 -55.664 63.038 1.00 0.00 O ATOM 327 H GLU A 20 59.653 -55.188 60.529 1.00 0.00 H ATOM 328 HA GLU A 20 61.861 -54.751 58.968 1.00 0.00 H ATOM 329 1HB GLU A 20 61.247 -57.088 60.764 1.00 0.00 H ATOM 330 2HB GLU A 20 62.806 -56.870 59.994 1.00 0.00 H ATOM 331 1HG GLU A 20 62.943 -54.682 61.099 1.00 0.00 H ATOM 332 2HG GLU A 20 61.495 -55.065 61.944 1.00 0.00 H ATOM 333 N GLN A 21 60.192 -57.414 58.017 1.00 0.00 N ATOM 334 CA GLN A 21 59.990 -58.409 56.986 1.00 0.00 C ATOM 335 C GLN A 21 59.615 -57.785 55.655 1.00 0.00 C ATOM 336 O GLN A 21 60.417 -57.677 54.729 1.00 0.00 O ATOM 337 CB GLN A 21 58.908 -59.400 57.423 1.00 0.00 C ATOM 338 CG GLN A 21 59.324 -60.311 58.571 1.00 0.00 C ATOM 339 CD GLN A 21 58.165 -61.117 59.120 1.00 0.00 C ATOM 340 OE1 GLN A 21 57.003 -60.718 59.006 1.00 0.00 O ATOM 341 NE2 GLN A 21 58.473 -62.261 59.721 1.00 0.00 N ATOM 342 H GLN A 21 59.658 -57.507 58.872 1.00 0.00 H ATOM 343 HA GLN A 21 60.929 -58.941 56.835 1.00 0.00 H ATOM 344 1HB GLN A 21 58.018 -58.852 57.731 1.00 0.00 H ATOM 345 2HB GLN A 21 58.628 -60.028 56.578 1.00 0.00 H ATOM 346 1HG GLN A 21 60.083 -61.005 58.213 1.00 0.00 H ATOM 347 2HG GLN A 21 59.724 -59.706 59.371 1.00 0.00 H ATOM 348 1HE2 GLN A 21 57.750 -62.836 60.103 1.00 0.00 H ATOM 349 2HE2 GLN A 21 59.429 -62.547 59.791 1.00 0.00 H ATOM 350 N LYS A 22 58.808 -56.733 55.812 1.00 0.00 N ATOM 351 CA LYS A 22 58.277 -56.026 54.654 1.00 0.00 C ATOM 352 C LYS A 22 59.368 -55.335 53.836 1.00 0.00 C ATOM 353 O LYS A 22 59.391 -55.461 52.611 1.00 0.00 O ATOM 354 CB LYS A 22 57.235 -54.998 55.087 1.00 0.00 C ATOM 355 CG LYS A 22 56.540 -54.305 53.933 1.00 0.00 C ATOM 356 CD LYS A 22 55.462 -53.369 54.419 1.00 0.00 C ATOM 357 CE LYS A 22 54.757 -52.689 53.256 1.00 0.00 C ATOM 358 NZ LYS A 22 53.877 -53.638 52.508 1.00 0.00 N ATOM 359 H LYS A 22 58.334 -56.605 56.697 1.00 0.00 H ATOM 360 HA LYS A 22 57.795 -56.754 54.001 1.00 0.00 H ATOM 361 1HB LYS A 22 56.475 -55.486 55.697 1.00 0.00 H ATOM 362 2HB LYS A 22 57.711 -54.236 55.703 1.00 0.00 H ATOM 363 1HG LYS A 22 57.270 -53.734 53.358 1.00 0.00 H ATOM 364 2HG LYS A 22 56.091 -55.050 53.278 1.00 0.00 H ATOM 365 1HD LYS A 22 54.729 -53.929 55.002 1.00 0.00 H ATOM 366 2HD LYS A 22 55.905 -52.607 55.061 1.00 0.00 H ATOM 367 1HE LYS A 22 54.152 -51.869 53.631 1.00 0.00 H ATOM 368 2HE LYS A 22 55.491 -52.289 52.578 1.00 0.00 H ATOM 369 1HZ LYS A 22 53.428 -53.152 51.746 1.00 0.00 H ATOM 370 2HZ LYS A 22 54.434 -54.397 52.143 1.00 0.00 H ATOM 371 3HZ LYS A 22 53.174 -54.008 53.133 1.00 0.00 H ATOM 372 N TYR A 23 60.332 -54.699 54.509 1.00 0.00 N ATOM 373 CA TYR A 23 61.344 -53.949 53.773 1.00 0.00 C ATOM 374 C TYR A 23 62.768 -54.493 53.881 1.00 0.00 C ATOM 375 O TYR A 23 63.697 -53.866 53.372 1.00 0.00 O ATOM 376 CB TYR A 23 61.334 -52.489 54.222 1.00 0.00 C ATOM 377 CG TYR A 23 60.046 -51.769 53.906 1.00 0.00 C ATOM 378 CD1 TYR A 23 59.253 -51.259 54.929 1.00 0.00 C ATOM 379 CD2 TYR A 23 59.661 -51.621 52.600 1.00 0.00 C ATOM 380 CE1 TYR A 23 58.065 -50.595 54.617 1.00 0.00 C ATOM 381 CE2 TYR A 23 58.495 -50.971 52.286 1.00 0.00 C ATOM 382 CZ TYR A 23 57.693 -50.457 53.272 1.00 0.00 C ATOM 383 OH TYR A 23 56.524 -49.807 52.921 1.00 0.00 O ATOM 384 H TYR A 23 60.270 -54.616 55.517 1.00 0.00 H ATOM 385 HA TYR A 23 61.103 -54.021 52.714 1.00 0.00 H ATOM 386 1HB TYR A 23 61.500 -52.438 55.291 1.00 0.00 H ATOM 387 2HB TYR A 23 62.152 -51.955 53.739 1.00 0.00 H ATOM 388 HD1 TYR A 23 59.562 -51.378 55.969 1.00 0.00 H ATOM 389 HD2 TYR A 23 60.281 -52.022 51.801 1.00 0.00 H ATOM 390 HE1 TYR A 23 57.439 -50.193 55.411 1.00 0.00 H ATOM 391 HE2 TYR A 23 58.198 -50.860 51.243 1.00 0.00 H ATOM 392 HH TYR A 23 56.031 -49.578 53.705 1.00 0.00 H ATOM 393 N GLY A 24 62.959 -55.629 54.559 1.00 0.00 N ATOM 394 CA GLY A 24 64.302 -56.197 54.698 1.00 0.00 C ATOM 395 C GLY A 24 65.180 -55.326 55.587 1.00 0.00 C ATOM 396 O GLY A 24 66.370 -55.165 55.322 1.00 0.00 O ATOM 397 H GLY A 24 62.170 -56.115 54.963 1.00 0.00 H ATOM 398 1HA GLY A 24 64.229 -57.200 55.120 1.00 0.00 H ATOM 399 2HA GLY A 24 64.759 -56.296 53.715 1.00 0.00 H ATOM 400 N THR A 25 64.567 -54.700 56.583 1.00 0.00 N ATOM 401 CA THR A 25 65.269 -53.756 57.442 1.00 0.00 C ATOM 402 C THR A 25 65.369 -54.224 58.864 1.00 0.00 C ATOM 403 O THR A 25 64.480 -54.881 59.369 1.00 0.00 O ATOM 404 CB THR A 25 64.583 -52.371 57.419 1.00 0.00 C ATOM 405 OG1 THR A 25 65.361 -51.439 58.181 1.00 0.00 O ATOM 406 CG2 THR A 25 63.184 -52.455 58.003 1.00 0.00 C ATOM 407 H THR A 25 63.617 -54.972 56.803 1.00 0.00 H ATOM 408 HA THR A 25 66.279 -53.639 57.068 1.00 0.00 H ATOM 409 HB THR A 25 64.520 -52.017 56.401 1.00 0.00 H ATOM 410 HG1 THR A 25 66.206 -51.296 57.746 1.00 0.00 H ATOM 411 1HG2 THR A 25 62.720 -51.471 57.978 1.00 0.00 H ATOM 412 2HG2 THR A 25 62.590 -53.153 57.421 1.00 0.00 H ATOM 413 3HG2 THR A 25 63.243 -52.802 59.036 1.00 0.00 H ATOM 414 N ASN A 26 66.441 -53.837 59.518 1.00 0.00 N ATOM 415 CA ASN A 26 66.593 -54.031 60.952 1.00 0.00 C ATOM 416 C ASN A 26 66.106 -52.778 61.657 1.00 0.00 C ATOM 417 O ASN A 26 66.726 -51.725 61.560 1.00 0.00 O ATOM 418 CB ASN A 26 68.031 -54.357 61.306 1.00 0.00 C ATOM 419 CG ASN A 26 68.255 -54.637 62.801 1.00 0.00 C ATOM 420 OD1 ASN A 26 67.890 -53.855 63.700 1.00 0.00 O ATOM 421 ND2 ASN A 26 68.862 -55.765 63.076 1.00 0.00 N ATOM 422 H ASN A 26 67.179 -53.370 59.011 1.00 0.00 H ATOM 423 HA ASN A 26 65.971 -54.870 61.267 1.00 0.00 H ATOM 424 1HB ASN A 26 68.354 -55.232 60.744 1.00 0.00 H ATOM 425 2HB ASN A 26 68.657 -53.536 61.019 1.00 0.00 H ATOM 426 1HD2 ASN A 26 69.043 -56.017 64.027 1.00 0.00 H ATOM 427 2HD2 ASN A 26 69.144 -56.374 62.335 1.00 0.00 H ATOM 428 N ILE A 27 65.079 -52.917 62.494 1.00 0.00 N ATOM 429 CA ILE A 27 64.513 -51.723 63.137 1.00 0.00 C ATOM 430 C ILE A 27 65.573 -50.746 63.672 1.00 0.00 C ATOM 431 O ILE A 27 65.397 -49.531 63.571 1.00 0.00 O ATOM 432 CB ILE A 27 63.582 -52.112 64.295 1.00 0.00 C ATOM 433 CG1 ILE A 27 62.394 -52.826 63.781 1.00 0.00 C ATOM 434 CG2 ILE A 27 63.193 -50.953 65.034 1.00 0.00 C ATOM 435 CD1 ILE A 27 61.550 -52.004 62.827 1.00 0.00 C ATOM 436 H ILE A 27 64.614 -53.816 62.623 1.00 0.00 H ATOM 437 HA ILE A 27 63.943 -51.181 62.389 1.00 0.00 H ATOM 438 HB ILE A 27 64.101 -52.800 64.962 1.00 0.00 H ATOM 439 1HG1 ILE A 27 62.698 -53.669 63.299 1.00 0.00 H ATOM 440 2HG1 ILE A 27 61.775 -53.125 64.611 1.00 0.00 H ATOM 441 1HG2 ILE A 27 62.535 -51.247 65.851 1.00 0.00 H ATOM 442 2HG2 ILE A 27 64.070 -50.475 65.435 1.00 0.00 H ATOM 443 3HG2 ILE A 27 62.680 -50.276 64.385 1.00 0.00 H ATOM 444 1HD1 ILE A 27 60.696 -52.596 62.493 1.00 0.00 H ATOM 445 2HD1 ILE A 27 61.193 -51.108 63.336 1.00 0.00 H ATOM 446 3HD1 ILE A 27 62.150 -51.716 61.966 1.00 0.00 H ATOM 447 N ILE A 28 66.664 -51.265 64.223 1.00 0.00 N ATOM 448 CA ILE A 28 67.688 -50.382 64.765 1.00 0.00 C ATOM 449 C ILE A 28 68.932 -50.250 63.886 1.00 0.00 C ATOM 450 O ILE A 28 69.427 -49.142 63.685 1.00 0.00 O ATOM 451 CB ILE A 28 68.119 -50.866 66.156 1.00 0.00 C ATOM 452 CG1 ILE A 28 66.911 -50.874 67.103 1.00 0.00 C ATOM 453 CG2 ILE A 28 69.230 -49.985 66.700 1.00 0.00 C ATOM 454 CD1 ILE A 28 66.262 -49.509 67.277 1.00 0.00 C ATOM 455 H ILE A 28 66.810 -52.266 64.254 1.00 0.00 H ATOM 456 HA ILE A 28 67.267 -49.381 64.835 1.00 0.00 H ATOM 457 HB ILE A 28 68.479 -51.893 66.088 1.00 0.00 H ATOM 458 1HG1 ILE A 28 66.160 -51.568 66.723 1.00 0.00 H ATOM 459 2HG1 ILE A 28 67.225 -51.232 68.083 1.00 0.00 H ATOM 460 1HG2 ILE A 28 69.524 -50.339 67.688 1.00 0.00 H ATOM 461 2HG2 ILE A 28 70.088 -50.026 66.029 1.00 0.00 H ATOM 462 3HG2 ILE A 28 68.876 -48.958 66.775 1.00 0.00 H ATOM 463 1HD1 ILE A 28 65.417 -49.593 67.960 1.00 0.00 H ATOM 464 2HD1 ILE A 28 66.991 -48.809 67.686 1.00 0.00 H ATOM 465 3HD1 ILE A 28 65.914 -49.148 66.316 1.00 0.00 H ATOM 466 N GLN A 29 69.437 -51.362 63.367 1.00 0.00 N ATOM 467 CA GLN A 29 70.668 -51.306 62.569 1.00 0.00 C ATOM 468 C GLN A 29 70.402 -50.812 61.133 1.00 0.00 C ATOM 469 O GLN A 29 71.324 -50.497 60.380 1.00 0.00 O ATOM 470 CB GLN A 29 71.334 -52.678 62.527 1.00 0.00 C ATOM 471 CG GLN A 29 71.808 -53.173 63.882 1.00 0.00 C ATOM 472 CD GLN A 29 72.519 -54.500 63.793 1.00 0.00 C ATOM 473 OE1 GLN A 29 72.287 -55.285 62.868 1.00 0.00 O ATOM 474 NE2 GLN A 29 73.396 -54.766 64.755 1.00 0.00 N ATOM 475 H GLN A 29 68.962 -52.245 63.523 1.00 0.00 H ATOM 476 HA GLN A 29 71.352 -50.603 63.041 1.00 0.00 H ATOM 477 1HB GLN A 29 70.647 -53.400 62.131 1.00 0.00 H ATOM 478 2HB GLN A 29 72.196 -52.644 61.858 1.00 0.00 H ATOM 479 1HG GLN A 29 72.488 -52.456 64.297 1.00 0.00 H ATOM 480 2HG GLN A 29 70.943 -53.290 64.537 1.00 0.00 H ATOM 481 1HE2 GLN A 29 73.898 -55.632 64.750 1.00 0.00 H ATOM 482 2HE2 GLN A 29 73.554 -54.102 65.486 1.00 0.00 H ATOM 483 N GLY A 30 69.141 -50.833 60.740 1.00 0.00 N ATOM 484 CA GLY A 30 68.746 -50.347 59.425 1.00 0.00 C ATOM 485 C GLY A 30 69.082 -51.262 58.276 1.00 0.00 C ATOM 486 O GLY A 30 69.247 -52.471 58.444 1.00 0.00 O ATOM 487 H GLY A 30 68.411 -51.153 61.354 1.00 0.00 H ATOM 488 1HA GLY A 30 67.681 -50.182 59.423 1.00 0.00 H ATOM 489 2HA GLY A 30 69.232 -49.389 59.246 1.00 0.00 H ATOM 490 N LEU A 31 69.180 -50.655 57.091 1.00 0.00 N ATOM 491 CA LEU A 31 69.438 -51.386 55.871 1.00 0.00 C ATOM 492 C LEU A 31 70.909 -51.645 55.679 1.00 0.00 C ATOM 493 O LEU A 31 71.746 -50.986 56.297 1.00 0.00 O ATOM 494 CB LEU A 31 68.900 -50.625 54.642 1.00 0.00 C ATOM 495 CG LEU A 31 67.420 -50.353 54.624 1.00 0.00 C ATOM 496 CD1 LEU A 31 67.097 -49.475 53.455 1.00 0.00 C ATOM 497 CD2 LEU A 31 66.689 -51.640 54.552 1.00 0.00 C ATOM 498 H LEU A 31 69.068 -49.652 57.038 1.00 0.00 H ATOM 499 HA LEU A 31 68.913 -52.340 55.922 1.00 0.00 H ATOM 500 1HB LEU A 31 69.410 -49.663 54.578 1.00 0.00 H ATOM 501 2HB LEU A 31 69.137 -51.200 53.744 1.00 0.00 H ATOM 502 HG LEU A 31 67.133 -49.822 55.532 1.00 0.00 H ATOM 503 1HD1 LEU A 31 66.032 -49.274 53.435 1.00 0.00 H ATOM 504 2HD1 LEU A 31 67.627 -48.558 53.543 1.00 0.00 H ATOM 505 3HD1 LEU A 31 67.386 -49.975 52.543 1.00 0.00 H ATOM 506 1HD2 LEU A 31 65.621 -51.450 54.539 1.00 0.00 H ATOM 507 2HD2 LEU A 31 66.970 -52.163 53.655 1.00 0.00 H ATOM 508 3HD2 LEU A 31 66.935 -52.236 55.405 1.00 0.00 H ATOM 509 N SER A 32 71.215 -52.720 54.974 1.00 0.00 N ATOM 510 CA SER A 32 72.573 -52.949 54.538 1.00 0.00 C ATOM 511 C SER A 32 72.949 -51.875 53.538 1.00 0.00 C ATOM 512 O SER A 32 72.075 -51.277 52.912 1.00 0.00 O ATOM 513 CB SER A 32 72.712 -54.317 53.891 1.00 0.00 C ATOM 514 OG SER A 32 71.959 -54.409 52.706 1.00 0.00 O ATOM 515 H SER A 32 70.475 -53.301 54.610 1.00 0.00 H ATOM 516 HA SER A 32 73.237 -52.931 55.404 1.00 0.00 H ATOM 517 1HB SER A 32 73.762 -54.505 53.669 1.00 0.00 H ATOM 518 2HB SER A 32 72.381 -55.082 54.589 1.00 0.00 H ATOM 519 HG SER A 32 71.038 -54.406 52.977 1.00 0.00 H ATOM 520 N SER A 33 74.246 -51.679 53.342 1.00 0.00 N ATOM 521 CA SER A 33 74.754 -50.666 52.424 1.00 0.00 C ATOM 522 C SER A 33 74.247 -50.903 51.007 1.00 0.00 C ATOM 523 O SER A 33 73.773 -49.980 50.345 1.00 0.00 O ATOM 524 CB SER A 33 76.265 -50.663 52.433 1.00 0.00 C ATOM 525 OG SER A 33 76.757 -50.256 53.676 1.00 0.00 O ATOM 526 H SER A 33 74.903 -52.227 53.879 1.00 0.00 H ATOM 527 HA SER A 33 74.381 -49.692 52.745 1.00 0.00 H ATOM 528 1HB SER A 33 76.633 -51.664 52.204 1.00 0.00 H ATOM 529 2HB SER A 33 76.632 -49.994 51.658 1.00 0.00 H ATOM 530 HG SER A 33 76.446 -50.908 54.309 1.00 0.00 H ATOM 531 N VAL A 34 74.196 -52.178 50.628 1.00 0.00 N ATOM 532 CA VAL A 34 73.720 -52.611 49.322 1.00 0.00 C ATOM 533 C VAL A 34 72.220 -52.443 49.155 1.00 0.00 C ATOM 534 O VAL A 34 71.769 -51.911 48.142 1.00 0.00 O ATOM 535 CB VAL A 34 74.063 -54.090 49.097 1.00 0.00 C ATOM 536 CG1 VAL A 34 73.422 -54.570 47.796 1.00 0.00 C ATOM 537 CG2 VAL A 34 75.570 -54.249 49.073 1.00 0.00 C ATOM 538 H VAL A 34 74.611 -52.869 51.236 1.00 0.00 H ATOM 539 HA VAL A 34 74.221 -52.013 48.560 1.00 0.00 H ATOM 540 HB VAL A 34 73.643 -54.692 49.905 1.00 0.00 H ATOM 541 1HG1 VAL A 34 73.665 -55.620 47.635 1.00 0.00 H ATOM 542 2HG1 VAL A 34 72.340 -54.455 47.856 1.00 0.00 H ATOM 543 3HG1 VAL A 34 73.804 -53.980 46.963 1.00 0.00 H ATOM 544 1HG2 VAL A 34 75.822 -55.297 48.914 1.00 0.00 H ATOM 545 2HG2 VAL A 34 75.986 -53.648 48.264 1.00 0.00 H ATOM 546 3HG2 VAL A 34 75.984 -53.916 50.026 1.00 0.00 H ATOM 547 N ARG A 35 71.446 -52.856 50.158 1.00 0.00 N ATOM 548 CA ARG A 35 70.000 -52.738 50.049 1.00 0.00 C ATOM 549 C ARG A 35 69.576 -51.289 49.944 1.00 0.00 C ATOM 550 O ARG A 35 68.826 -50.936 49.039 1.00 0.00 O ATOM 551 CB ARG A 35 69.314 -53.369 51.242 1.00 0.00 C ATOM 552 CG ARG A 35 67.805 -53.261 51.232 1.00 0.00 C ATOM 553 CD ARG A 35 67.213 -54.001 50.104 1.00 0.00 C ATOM 554 NE ARG A 35 65.767 -54.044 50.185 1.00 0.00 N ATOM 555 CZ ARG A 35 64.968 -54.619 49.268 1.00 0.00 C ATOM 556 NH1 ARG A 35 65.491 -55.193 48.209 1.00 0.00 N ATOM 557 NH2 ARG A 35 63.657 -54.606 49.432 1.00 0.00 N ATOM 558 H ARG A 35 71.847 -53.285 50.986 1.00 0.00 H ATOM 559 HA ARG A 35 69.679 -53.263 49.149 1.00 0.00 H ATOM 560 1HB ARG A 35 69.569 -54.424 51.293 1.00 0.00 H ATOM 561 2HB ARG A 35 69.674 -52.900 52.160 1.00 0.00 H ATOM 562 1HG ARG A 35 67.408 -53.668 52.154 1.00 0.00 H ATOM 563 2HG ARG A 35 67.519 -52.216 51.145 1.00 0.00 H ATOM 564 1HD ARG A 35 67.488 -53.516 49.166 1.00 0.00 H ATOM 565 2HD ARG A 35 67.584 -55.025 50.106 1.00 0.00 H ATOM 566 HE ARG A 35 65.327 -53.612 50.987 1.00 0.00 H ATOM 567 1HH1 ARG A 35 66.493 -55.203 48.084 1.00 0.00 H ATOM 568 2HH1 ARG A 35 64.891 -55.624 47.521 1.00 0.00 H ATOM 569 1HH2 ARG A 35 63.254 -54.165 50.247 1.00 0.00 H ATOM 570 2HH2 ARG A 35 63.058 -55.038 48.744 1.00 0.00 H ATOM 571 N ALA A 36 70.224 -50.435 50.732 1.00 0.00 N ATOM 572 CA ALA A 36 69.892 -49.023 50.723 1.00 0.00 C ATOM 573 C ALA A 36 70.220 -48.441 49.353 1.00 0.00 C ATOM 574 O ALA A 36 69.403 -47.742 48.762 1.00 0.00 O ATOM 575 CB ALA A 36 70.649 -48.301 51.818 1.00 0.00 C ATOM 576 H ALA A 36 70.728 -50.801 51.527 1.00 0.00 H ATOM 577 HA ALA A 36 68.832 -48.907 50.906 1.00 0.00 H ATOM 578 1HB ALA A 36 70.411 -47.240 51.778 1.00 0.00 H ATOM 579 2HB ALA A 36 70.360 -48.703 52.790 1.00 0.00 H ATOM 580 3HB ALA A 36 71.719 -48.440 51.674 1.00 0.00 H ATOM 581 N THR A 37 71.336 -48.896 48.779 1.00 0.00 N ATOM 582 CA THR A 37 71.814 -48.397 47.495 1.00 0.00 C ATOM 583 C THR A 37 70.862 -48.793 46.376 1.00 0.00 C ATOM 584 O THR A 37 70.402 -47.945 45.610 1.00 0.00 O ATOM 585 CB THR A 37 73.229 -48.921 47.180 1.00 0.00 C ATOM 586 OG1 THR A 37 74.147 -48.458 48.183 1.00 0.00 O ATOM 587 CG2 THR A 37 73.681 -48.433 45.820 1.00 0.00 C ATOM 588 H THR A 37 71.992 -49.397 49.363 1.00 0.00 H ATOM 589 HA THR A 37 71.878 -47.310 47.546 1.00 0.00 H ATOM 590 HB THR A 37 73.222 -50.000 47.188 1.00 0.00 H ATOM 591 HG1 THR A 37 73.918 -48.849 49.030 1.00 0.00 H ATOM 592 1HG2 THR A 37 74.682 -48.813 45.613 1.00 0.00 H ATOM 593 2HG2 THR A 37 72.990 -48.793 45.057 1.00 0.00 H ATOM 594 3HG2 THR A 37 73.697 -47.345 45.811 1.00 0.00 H ATOM 595 N GLU A 38 70.449 -50.063 46.399 1.00 0.00 N ATOM 596 CA GLU A 38 69.570 -50.605 45.373 1.00 0.00 C ATOM 597 C GLU A 38 68.211 -49.912 45.391 1.00 0.00 C ATOM 598 O GLU A 38 67.705 -49.522 44.344 1.00 0.00 O ATOM 599 CB GLU A 38 69.406 -52.112 45.571 1.00 0.00 C ATOM 600 CG GLU A 38 70.645 -52.925 45.210 1.00 0.00 C ATOM 601 CD GLU A 38 70.493 -54.395 45.500 1.00 0.00 C ATOM 602 OE1 GLU A 38 69.497 -54.773 46.065 1.00 0.00 O ATOM 603 OE2 GLU A 38 71.379 -55.142 45.154 1.00 0.00 O ATOM 604 H GLU A 38 70.907 -50.704 47.036 1.00 0.00 H ATOM 605 HA GLU A 38 70.018 -50.411 44.398 1.00 0.00 H ATOM 606 1HB GLU A 38 69.159 -52.317 46.615 1.00 0.00 H ATOM 607 2HB GLU A 38 68.576 -52.471 44.959 1.00 0.00 H ATOM 608 1HG GLU A 38 70.854 -52.797 44.148 1.00 0.00 H ATOM 609 2HG GLU A 38 71.496 -52.536 45.770 1.00 0.00 H ATOM 610 N LEU A 39 67.713 -49.620 46.589 1.00 0.00 N ATOM 611 CA LEU A 39 66.403 -49.000 46.739 1.00 0.00 C ATOM 612 C LEU A 39 66.421 -47.582 46.192 1.00 0.00 C ATOM 613 O LEU A 39 65.483 -47.171 45.515 1.00 0.00 O ATOM 614 CB LEU A 39 65.976 -48.977 48.201 1.00 0.00 C ATOM 615 CG LEU A 39 65.638 -50.325 48.808 1.00 0.00 C ATOM 616 CD1 LEU A 39 65.411 -50.157 50.282 1.00 0.00 C ATOM 617 CD2 LEU A 39 64.413 -50.890 48.122 1.00 0.00 C ATOM 618 H LEU A 39 68.136 -50.049 47.402 1.00 0.00 H ATOM 619 HA LEU A 39 65.674 -49.591 46.186 1.00 0.00 H ATOM 620 1HB LEU A 39 66.772 -48.544 48.786 1.00 0.00 H ATOM 621 2HB LEU A 39 65.099 -48.342 48.294 1.00 0.00 H ATOM 622 HG LEU A 39 66.466 -51.001 48.676 1.00 0.00 H ATOM 623 1HD1 LEU A 39 65.167 -51.123 50.726 1.00 0.00 H ATOM 624 2HD1 LEU A 39 66.304 -49.768 50.738 1.00 0.00 H ATOM 625 3HD1 LEU A 39 64.587 -49.467 50.445 1.00 0.00 H ATOM 626 1HD2 LEU A 39 64.168 -51.858 48.554 1.00 0.00 H ATOM 627 2HD2 LEU A 39 63.573 -50.209 48.257 1.00 0.00 H ATOM 628 3HD2 LEU A 39 64.615 -51.009 47.056 1.00 0.00 H ATOM 629 N LEU A 40 67.519 -46.867 46.435 1.00 0.00 N ATOM 630 CA LEU A 40 67.662 -45.488 45.985 1.00 0.00 C ATOM 631 C LEU A 40 67.769 -45.501 44.475 1.00 0.00 C ATOM 632 O LEU A 40 67.080 -44.764 43.778 1.00 0.00 O ATOM 633 CB LEU A 40 68.911 -44.834 46.619 1.00 0.00 C ATOM 634 CG LEU A 40 69.089 -43.323 46.360 1.00 0.00 C ATOM 635 CD1 LEU A 40 67.855 -42.573 46.870 1.00 0.00 C ATOM 636 CD2 LEU A 40 70.360 -42.839 47.055 1.00 0.00 C ATOM 637 H LEU A 40 68.215 -47.257 47.056 1.00 0.00 H ATOM 638 HA LEU A 40 66.794 -44.915 46.303 1.00 0.00 H ATOM 639 1HB LEU A 40 68.875 -44.974 47.683 1.00 0.00 H ATOM 640 2HB LEU A 40 69.795 -45.339 46.240 1.00 0.00 H ATOM 641 HG LEU A 40 69.169 -43.141 45.287 1.00 0.00 H ATOM 642 1HD1 LEU A 40 67.978 -41.510 46.689 1.00 0.00 H ATOM 643 2HD1 LEU A 40 66.975 -42.929 46.348 1.00 0.00 H ATOM 644 3HD1 LEU A 40 67.738 -42.747 47.941 1.00 0.00 H ATOM 645 1HD2 LEU A 40 70.492 -41.772 46.874 1.00 0.00 H ATOM 646 2HD2 LEU A 40 70.278 -43.019 48.129 1.00 0.00 H ATOM 647 3HD2 LEU A 40 71.219 -43.382 46.662 1.00 0.00 H ATOM 648 N ALA A 41 68.509 -46.478 43.966 1.00 0.00 N ATOM 649 CA ALA A 41 68.703 -46.554 42.525 1.00 0.00 C ATOM 650 C ALA A 41 67.351 -46.806 41.837 1.00 0.00 C ATOM 651 O ALA A 41 67.032 -46.184 40.824 1.00 0.00 O ATOM 652 CB ALA A 41 69.705 -47.649 42.190 1.00 0.00 C ATOM 653 H ALA A 41 69.154 -46.981 44.563 1.00 0.00 H ATOM 654 HA ALA A 41 69.098 -45.603 42.169 1.00 0.00 H ATOM 655 1HB ALA A 41 69.834 -47.705 41.110 1.00 0.00 H ATOM 656 2HB ALA A 41 70.662 -47.421 42.659 1.00 0.00 H ATOM 657 3HB ALA A 41 69.339 -48.599 42.559 1.00 0.00 H ATOM 658 N ARG A 42 66.522 -47.636 42.476 1.00 0.00 N ATOM 659 CA ARG A 42 65.238 -48.055 41.916 1.00 0.00 C ATOM 660 C ARG A 42 64.102 -47.033 42.063 1.00 0.00 C ATOM 661 O ARG A 42 63.344 -46.811 41.117 1.00 0.00 O ATOM 662 CB ARG A 42 64.806 -49.356 42.572 1.00 0.00 C ATOM 663 CG ARG A 42 65.635 -50.567 42.196 1.00 0.00 C ATOM 664 CD ARG A 42 65.255 -51.753 43.000 1.00 0.00 C ATOM 665 NE ARG A 42 66.101 -52.897 42.713 1.00 0.00 N ATOM 666 CZ ARG A 42 65.993 -54.098 43.316 1.00 0.00 C ATOM 667 NH1 ARG A 42 65.072 -54.291 44.233 1.00 0.00 N ATOM 668 NH2 ARG A 42 66.814 -55.079 42.985 1.00 0.00 N ATOM 669 H ARG A 42 66.877 -48.140 43.280 1.00 0.00 H ATOM 670 HA ARG A 42 65.374 -48.199 40.844 1.00 0.00 H ATOM 671 1HB ARG A 42 64.852 -49.249 43.655 1.00 0.00 H ATOM 672 2HB ARG A 42 63.772 -49.570 42.308 1.00 0.00 H ATOM 673 1HG ARG A 42 65.481 -50.800 41.143 1.00 0.00 H ATOM 674 2HG ARG A 42 66.683 -50.356 42.368 1.00 0.00 H ATOM 675 1HD ARG A 42 65.348 -51.517 44.063 1.00 0.00 H ATOM 676 2HD ARG A 42 64.225 -52.029 42.778 1.00 0.00 H ATOM 677 HE ARG A 42 66.822 -52.785 42.012 1.00 0.00 H ATOM 678 1HH1 ARG A 42 64.446 -53.540 44.487 1.00 0.00 H ATOM 679 2HH1 ARG A 42 64.991 -55.190 44.686 1.00 0.00 H ATOM 680 1HH2 ARG A 42 67.522 -54.930 42.279 1.00 0.00 H ATOM 681 2HH2 ARG A 42 66.733 -55.978 43.436 1.00 0.00 H ATOM 682 N ASP A 43 64.043 -46.343 43.199 1.00 0.00 N ATOM 683 CA ASP A 43 62.978 -45.366 43.443 1.00 0.00 C ATOM 684 C ASP A 43 63.372 -43.946 43.064 1.00 0.00 C ATOM 685 O ASP A 43 62.519 -43.123 42.731 1.00 0.00 O ATOM 686 CB ASP A 43 62.538 -45.413 44.910 1.00 0.00 C ATOM 687 CG ASP A 43 61.884 -46.743 45.298 1.00 0.00 C ATOM 688 OD1 ASP A 43 61.161 -47.284 44.495 1.00 0.00 O ATOM 689 OD2 ASP A 43 62.117 -47.202 46.391 1.00 0.00 O ATOM 690 H ASP A 43 64.614 -46.645 43.973 1.00 0.00 H ATOM 691 HA ASP A 43 62.132 -45.629 42.810 1.00 0.00 H ATOM 692 1HB ASP A 43 63.405 -45.249 45.555 1.00 0.00 H ATOM 693 2HB ASP A 43 61.827 -44.609 45.103 1.00 0.00 H ATOM 694 N GLY A 44 64.664 -43.675 43.101 1.00 0.00 N ATOM 695 CA GLY A 44 65.180 -42.339 42.873 1.00 0.00 C ATOM 696 C GLY A 44 65.188 -41.539 44.177 1.00 0.00 C ATOM 697 O GLY A 44 64.748 -42.038 45.213 1.00 0.00 O ATOM 698 H GLY A 44 65.318 -44.401 43.340 1.00 0.00 H ATOM 699 1HA GLY A 44 66.185 -42.429 42.470 1.00 0.00 H ATOM 700 2HA GLY A 44 64.569 -41.832 42.127 1.00 0.00 H ATOM 701 N PRO A 45 65.690 -40.296 44.135 1.00 0.00 N ATOM 702 CA PRO A 45 65.820 -39.352 45.232 1.00 0.00 C ATOM 703 C PRO A 45 64.493 -39.016 45.921 1.00 0.00 C ATOM 704 O PRO A 45 63.467 -38.827 45.269 1.00 0.00 O ATOM 705 CB PRO A 45 66.412 -38.111 44.551 1.00 0.00 C ATOM 706 CG PRO A 45 67.123 -38.633 43.343 1.00 0.00 C ATOM 707 CD PRO A 45 66.284 -39.784 42.866 1.00 0.00 C ATOM 708 HA PRO A 45 66.514 -39.764 45.975 1.00 0.00 H ATOM 709 1HB PRO A 45 65.611 -37.407 44.295 1.00 0.00 H ATOM 710 2HB PRO A 45 67.089 -37.591 45.246 1.00 0.00 H ATOM 711 1HG PRO A 45 67.216 -37.841 42.587 1.00 0.00 H ATOM 712 2HG PRO A 45 68.144 -38.942 43.609 1.00 0.00 H ATOM 713 1HD PRO A 45 65.506 -39.429 42.174 1.00 0.00 H ATOM 714 2HD PRO A 45 66.931 -40.501 42.379 1.00 0.00 H ATOM 715 N ASN A 46 64.586 -38.777 47.228 1.00 0.00 N ATOM 716 CA ASN A 46 63.468 -38.428 48.116 1.00 0.00 C ATOM 717 C ASN A 46 63.006 -36.992 47.888 1.00 0.00 C ATOM 718 O ASN A 46 63.042 -36.153 48.793 1.00 0.00 O ATOM 719 CB ASN A 46 63.880 -38.645 49.562 1.00 0.00 C ATOM 720 CG ASN A 46 62.784 -38.464 50.572 1.00 0.00 C ATOM 721 OD1 ASN A 46 61.607 -38.627 50.306 1.00 0.00 O ATOM 722 ND2 ASN A 46 63.174 -38.116 51.762 1.00 0.00 N ATOM 723 H ASN A 46 65.496 -38.849 47.641 1.00 0.00 H ATOM 724 HA ASN A 46 62.620 -39.069 47.873 1.00 0.00 H ATOM 725 1HB ASN A 46 64.270 -39.655 49.680 1.00 0.00 H ATOM 726 2HB ASN A 46 64.651 -37.979 49.812 1.00 0.00 H ATOM 727 1HD2 ASN A 46 62.506 -37.973 52.497 1.00 0.00 H ATOM 728 2HD2 ASN A 46 64.148 -37.987 51.951 1.00 0.00 H ATOM 729 N THR A 47 62.430 -36.762 46.723 1.00 0.00 N ATOM 730 CA THR A 47 62.045 -35.435 46.307 1.00 0.00 C ATOM 731 C THR A 47 60.648 -35.410 45.745 1.00 0.00 C ATOM 732 O THR A 47 60.106 -36.435 45.343 1.00 0.00 O ATOM 733 CB THR A 47 63.039 -34.884 45.262 1.00 0.00 C ATOM 734 OG1 THR A 47 62.977 -35.682 44.074 1.00 0.00 O ATOM 735 CG2 THR A 47 64.476 -34.906 45.818 1.00 0.00 C ATOM 736 H THR A 47 62.518 -37.486 46.028 1.00 0.00 H ATOM 737 HA THR A 47 62.063 -34.786 47.172 1.00 0.00 H ATOM 738 HB THR A 47 62.769 -33.858 45.011 1.00 0.00 H ATOM 739 HG1 THR A 47 63.134 -36.604 44.299 1.00 0.00 H ATOM 740 1HG2 THR A 47 65.163 -34.514 45.069 1.00 0.00 H ATOM 741 2HG2 THR A 47 64.529 -34.291 46.715 1.00 0.00 H ATOM 742 3HG2 THR A 47 64.755 -35.920 46.061 1.00 0.00 H ATOM 743 N LEU A 48 60.086 -34.225 45.668 1.00 0.00 N ATOM 744 CA LEU A 48 58.787 -34.050 45.064 1.00 0.00 C ATOM 745 C LEU A 48 58.967 -33.467 43.668 1.00 0.00 C ATOM 746 O LEU A 48 59.772 -32.558 43.460 1.00 0.00 O ATOM 747 CB LEU A 48 57.933 -33.127 45.937 1.00 0.00 C ATOM 748 CG LEU A 48 57.703 -33.630 47.399 1.00 0.00 C ATOM 749 CD1 LEU A 48 57.009 -32.558 48.205 1.00 0.00 C ATOM 750 CD2 LEU A 48 56.873 -34.920 47.372 1.00 0.00 C ATOM 751 H LEU A 48 60.574 -33.421 46.036 1.00 0.00 H ATOM 752 HA LEU A 48 58.298 -35.018 44.991 1.00 0.00 H ATOM 753 1HB LEU A 48 58.414 -32.152 45.987 1.00 0.00 H ATOM 754 2HB LEU A 48 56.958 -33.005 45.464 1.00 0.00 H ATOM 755 HG LEU A 48 58.659 -33.828 47.872 1.00 0.00 H ATOM 756 1HD1 LEU A 48 56.852 -32.914 49.220 1.00 0.00 H ATOM 757 2HD1 LEU A 48 57.626 -31.661 48.226 1.00 0.00 H ATOM 758 3HD1 LEU A 48 56.048 -32.326 47.749 1.00 0.00 H ATOM 759 1HD2 LEU A 48 56.712 -35.273 48.393 1.00 0.00 H ATOM 760 2HD2 LEU A 48 55.910 -34.725 46.901 1.00 0.00 H ATOM 761 3HD2 LEU A 48 57.401 -35.671 46.810 1.00 0.00 H ATOM 762 N THR A 49 58.234 -34.031 42.707 1.00 0.00 N ATOM 763 CA THR A 49 58.236 -33.579 41.319 1.00 0.00 C ATOM 764 C THR A 49 57.792 -32.112 41.268 1.00 0.00 C ATOM 765 O THR A 49 56.757 -31.767 41.841 1.00 0.00 O ATOM 766 CB THR A 49 57.299 -34.466 40.447 1.00 0.00 C ATOM 767 OG1 THR A 49 57.789 -35.809 40.424 1.00 0.00 O ATOM 768 CG2 THR A 49 57.216 -33.954 39.019 1.00 0.00 C ATOM 769 H THR A 49 57.670 -34.830 42.963 1.00 0.00 H ATOM 770 HA THR A 49 59.249 -33.672 40.949 1.00 0.00 H ATOM 771 HB THR A 49 56.297 -34.467 40.876 1.00 0.00 H ATOM 772 HG1 THR A 49 57.321 -36.327 41.073 1.00 0.00 H ATOM 773 1HG2 THR A 49 56.555 -34.596 38.441 1.00 0.00 H ATOM 774 2HG2 THR A 49 56.830 -32.950 39.020 1.00 0.00 H ATOM 775 3HG2 THR A 49 58.200 -33.959 38.574 1.00 0.00 H ATOM 776 N PRO A 50 58.548 -31.222 40.598 1.00 0.00 N ATOM 777 CA PRO A 50 58.265 -29.811 40.469 1.00 0.00 C ATOM 778 C PRO A 50 57.088 -29.590 39.529 1.00 0.00 C ATOM 779 O PRO A 50 56.691 -30.504 38.809 1.00 0.00 O ATOM 780 CB PRO A 50 59.580 -29.243 39.899 1.00 0.00 C ATOM 781 CG PRO A 50 60.214 -30.382 39.163 1.00 0.00 C ATOM 782 CD PRO A 50 59.850 -31.609 39.955 1.00 0.00 C ATOM 783 HA PRO A 50 58.060 -29.425 41.471 1.00 0.00 H ATOM 784 1HB PRO A 50 59.369 -28.389 39.241 1.00 0.00 H ATOM 785 2HB PRO A 50 60.213 -28.871 40.716 1.00 0.00 H ATOM 786 1HG PRO A 50 59.834 -30.422 38.131 1.00 0.00 H ATOM 787 2HG PRO A 50 61.301 -30.234 39.098 1.00 0.00 H ATOM 788 1HD PRO A 50 59.741 -32.427 39.267 1.00 0.00 H ATOM 789 2HD PRO A 50 60.626 -31.825 40.707 1.00 0.00 H ATOM 790 N PRO A 51 56.517 -28.380 39.517 1.00 0.00 N ATOM 791 CA PRO A 51 55.486 -27.921 38.611 1.00 0.00 C ATOM 792 C PRO A 51 55.897 -28.145 37.170 1.00 0.00 C ATOM 793 O PRO A 51 57.061 -28.388 36.880 1.00 0.00 O ATOM 794 CB PRO A 51 55.383 -26.423 38.935 1.00 0.00 C ATOM 795 CG PRO A 51 55.882 -26.308 40.351 1.00 0.00 C ATOM 796 CD PRO A 51 56.965 -27.325 40.470 1.00 0.00 C ATOM 797 HA PRO A 51 54.540 -28.434 38.837 1.00 0.00 H ATOM 798 1HB PRO A 51 55.989 -25.842 38.221 1.00 0.00 H ATOM 799 2HB PRO A 51 54.342 -26.085 38.826 1.00 0.00 H ATOM 800 1HG PRO A 51 56.248 -25.288 40.544 1.00 0.00 H ATOM 801 2HG PRO A 51 55.062 -26.491 41.061 1.00 0.00 H ATOM 802 1HD PRO A 51 57.923 -26.889 40.162 1.00 0.00 H ATOM 803 2HD PRO A 51 56.999 -27.660 41.504 1.00 0.00 H ATOM 804 N LYS A 52 54.930 -28.073 36.272 1.00 0.00 N ATOM 805 CA LYS A 52 55.150 -28.352 34.853 1.00 0.00 C ATOM 806 C LYS A 52 56.420 -27.721 34.261 1.00 0.00 C ATOM 807 O LYS A 52 57.016 -28.297 33.352 1.00 0.00 O ATOM 808 CB LYS A 52 53.946 -27.904 34.026 1.00 0.00 C ATOM 809 CG LYS A 52 54.052 -28.243 32.540 1.00 0.00 C ATOM 810 CD LYS A 52 52.762 -27.923 31.797 1.00 0.00 C ATOM 811 CE LYS A 52 52.875 -28.271 30.316 1.00 0.00 C ATOM 812 NZ LYS A 52 51.593 -28.041 29.588 1.00 0.00 N ATOM 813 H LYS A 52 53.998 -27.832 36.576 1.00 0.00 H ATOM 814 HA LYS A 52 55.276 -29.429 34.742 1.00 0.00 H ATOM 815 1HB LYS A 52 53.042 -28.371 34.416 1.00 0.00 H ATOM 816 2HB LYS A 52 53.822 -26.824 34.120 1.00 0.00 H ATOM 817 1HG LYS A 52 54.868 -27.666 32.095 1.00 0.00 H ATOM 818 2HG LYS A 52 54.272 -29.302 32.424 1.00 0.00 H ATOM 819 1HD LYS A 52 51.940 -28.492 32.234 1.00 0.00 H ATOM 820 2HD LYS A 52 52.539 -26.860 31.897 1.00 0.00 H ATOM 821 1HE LYS A 52 53.657 -27.655 29.866 1.00 0.00 H ATOM 822 2HE LYS A 52 53.157 -29.319 30.217 1.00 0.00 H ATOM 823 1HZ LYS A 52 51.710 -28.282 28.615 1.00 0.00 H ATOM 824 2HZ LYS A 52 50.867 -28.617 29.993 1.00 0.00 H ATOM 825 3HZ LYS A 52 51.332 -27.069 29.665 1.00 0.00 H ATOM 826 N GLN A 53 56.818 -26.540 34.763 1.00 0.00 N ATOM 827 CA GLN A 53 57.985 -25.841 34.210 1.00 0.00 C ATOM 828 C GLN A 53 57.783 -25.660 32.722 1.00 0.00 C ATOM 829 O GLN A 53 58.587 -26.111 31.905 1.00 0.00 O ATOM 830 CB GLN A 53 59.301 -26.604 34.481 1.00 0.00 C ATOM 831 CG GLN A 53 59.736 -26.613 35.946 1.00 0.00 C ATOM 832 CD GLN A 53 60.318 -25.290 36.386 1.00 0.00 C ATOM 833 OE1 GLN A 53 61.432 -24.927 36.000 1.00 0.00 O ATOM 834 NE2 GLN A 53 59.566 -24.557 37.201 1.00 0.00 N ATOM 835 H GLN A 53 56.306 -26.113 35.522 1.00 0.00 H ATOM 836 HA GLN A 53 58.054 -24.855 34.669 1.00 0.00 H ATOM 837 1HB GLN A 53 59.201 -27.625 34.164 1.00 0.00 H ATOM 838 2HB GLN A 53 60.105 -26.161 33.895 1.00 0.00 H ATOM 839 1HG GLN A 53 58.895 -26.821 36.555 1.00 0.00 H ATOM 840 2HG GLN A 53 60.496 -27.381 36.084 1.00 0.00 H ATOM 841 1HE2 GLN A 53 59.899 -23.671 37.527 1.00 0.00 H ATOM 842 2HE2 GLN A 53 58.667 -24.890 37.489 1.00 0.00 H ATOM 843 N THR A 54 56.689 -24.994 32.386 1.00 0.00 N ATOM 844 CA THR A 54 56.272 -24.756 31.021 1.00 0.00 C ATOM 845 C THR A 54 57.437 -24.179 30.184 1.00 0.00 C ATOM 846 O THR A 54 58.067 -23.213 30.608 1.00 0.00 O ATOM 847 CB THR A 54 55.059 -23.792 31.002 1.00 0.00 C ATOM 848 OG1 THR A 54 53.993 -24.350 31.782 1.00 0.00 O ATOM 849 CG2 THR A 54 54.577 -23.564 29.611 1.00 0.00 C ATOM 850 H THR A 54 56.111 -24.633 33.132 1.00 0.00 H ATOM 851 HA THR A 54 55.991 -25.704 30.602 1.00 0.00 H ATOM 852 HB THR A 54 55.347 -22.843 31.434 1.00 0.00 H ATOM 853 HG1 THR A 54 53.765 -25.216 31.437 1.00 0.00 H ATOM 854 1HG2 THR A 54 53.726 -22.885 29.628 1.00 0.00 H ATOM 855 2HG2 THR A 54 55.370 -23.134 29.025 1.00 0.00 H ATOM 856 3HG2 THR A 54 54.275 -24.509 29.173 1.00 0.00 H ATOM 857 N PRO A 55 57.751 -24.744 28.993 1.00 0.00 N ATOM 858 CA PRO A 55 58.790 -24.284 28.086 1.00 0.00 C ATOM 859 C PRO A 55 58.570 -22.827 27.741 1.00 0.00 C ATOM 860 O PRO A 55 57.431 -22.388 27.605 1.00 0.00 O ATOM 861 CB PRO A 55 58.624 -25.188 26.865 1.00 0.00 C ATOM 862 CG PRO A 55 58.017 -26.443 27.413 1.00 0.00 C ATOM 863 CD PRO A 55 57.078 -25.974 28.490 1.00 0.00 C ATOM 864 HA PRO A 55 59.774 -24.437 28.553 1.00 0.00 H ATOM 865 1HB PRO A 55 57.998 -24.705 26.137 1.00 0.00 H ATOM 866 2HB PRO A 55 59.600 -25.360 26.389 1.00 0.00 H ATOM 867 1HG PRO A 55 57.499 -26.995 26.615 1.00 0.00 H ATOM 868 2HG PRO A 55 58.803 -27.107 27.801 1.00 0.00 H ATOM 869 1HD PRO A 55 56.104 -25.747 28.051 1.00 0.00 H ATOM 870 2HD PRO A 55 56.993 -26.755 29.249 1.00 0.00 H ATOM 871 N GLU A 56 59.660 -22.114 27.490 1.00 0.00 N ATOM 872 CA GLU A 56 59.605 -20.696 27.184 1.00 0.00 C ATOM 873 C GLU A 56 58.764 -20.405 25.949 1.00 0.00 C ATOM 874 O GLU A 56 57.969 -19.466 25.957 1.00 0.00 O ATOM 875 CB GLU A 56 61.016 -20.149 26.982 1.00 0.00 C ATOM 876 CG GLU A 56 61.831 -20.063 28.264 1.00 0.00 C ATOM 877 CD GLU A 56 63.251 -19.629 28.035 1.00 0.00 C ATOM 878 OE1 GLU A 56 63.647 -19.522 26.900 1.00 0.00 O ATOM 879 OE2 GLU A 56 63.943 -19.402 29.000 1.00 0.00 O ATOM 880 H GLU A 56 60.560 -22.565 27.573 1.00 0.00 H ATOM 881 HA GLU A 56 59.144 -20.180 28.029 1.00 0.00 H ATOM 882 1HB GLU A 56 61.554 -20.785 26.279 1.00 0.00 H ATOM 883 2HB GLU A 56 60.962 -19.154 26.547 1.00 0.00 H ATOM 884 1HG GLU A 56 61.351 -19.352 28.937 1.00 0.00 H ATOM 885 2HG GLU A 56 61.829 -21.039 28.747 1.00 0.00 H ATOM 886 N ILE A 57 58.881 -21.248 24.918 1.00 0.00 N ATOM 887 CA ILE A 57 58.071 -21.048 23.725 1.00 0.00 C ATOM 888 C ILE A 57 56.590 -21.246 24.000 1.00 0.00 C ATOM 889 O ILE A 57 55.756 -20.640 23.339 1.00 0.00 O ATOM 890 CB ILE A 57 58.498 -21.988 22.577 1.00 0.00 C ATOM 891 CG1 ILE A 57 57.792 -21.541 21.288 1.00 0.00 C ATOM 892 CG2 ILE A 57 58.176 -23.452 22.906 1.00 0.00 C ATOM 893 CD1 ILE A 57 58.169 -20.150 20.831 1.00 0.00 C ATOM 894 H ILE A 57 59.580 -21.977 24.932 1.00 0.00 H ATOM 895 HA ILE A 57 58.208 -20.020 23.391 1.00 0.00 H ATOM 896 HB ILE A 57 59.572 -21.896 22.416 1.00 0.00 H ATOM 897 1HG1 ILE A 57 58.033 -22.245 20.493 1.00 0.00 H ATOM 898 2HG1 ILE A 57 56.718 -21.572 21.451 1.00 0.00 H ATOM 899 1HG2 ILE A 57 58.488 -24.088 22.080 1.00 0.00 H ATOM 900 2HG2 ILE A 57 58.708 -23.746 23.811 1.00 0.00 H ATOM 901 3HG2 ILE A 57 57.122 -23.570 23.062 1.00 0.00 H ATOM 902 1HD1 ILE A 57 57.627 -19.909 19.916 1.00 0.00 H ATOM 903 2HD1 ILE A 57 57.909 -19.428 21.608 1.00 0.00 H ATOM 904 3HD1 ILE A 57 59.240 -20.109 20.640 1.00 0.00 H ATOM 905 N ILE A 58 56.261 -22.118 24.945 1.00 0.00 N ATOM 906 CA ILE A 58 54.879 -22.392 25.273 1.00 0.00 C ATOM 907 C ILE A 58 54.345 -21.275 26.133 1.00 0.00 C ATOM 908 O ILE A 58 53.239 -20.794 25.904 1.00 0.00 O ATOM 909 CB ILE A 58 54.732 -23.729 25.996 1.00 0.00 C ATOM 910 CG1 ILE A 58 55.192 -24.859 25.087 1.00 0.00 C ATOM 911 CG2 ILE A 58 53.298 -23.932 26.433 1.00 0.00 C ATOM 912 CD1 ILE A 58 54.450 -24.923 23.782 1.00 0.00 C ATOM 913 H ILE A 58 56.999 -22.578 25.459 1.00 0.00 H ATOM 914 HA ILE A 58 54.308 -22.475 24.350 1.00 0.00 H ATOM 915 HB ILE A 58 55.363 -23.738 26.854 1.00 0.00 H ATOM 916 1HG1 ILE A 58 56.233 -24.743 24.879 1.00 0.00 H ATOM 917 2HG1 ILE A 58 55.062 -25.809 25.604 1.00 0.00 H ATOM 918 1HG2 ILE A 58 53.207 -24.889 26.948 1.00 0.00 H ATOM 919 2HG2 ILE A 58 53.007 -23.128 27.110 1.00 0.00 H ATOM 920 3HG2 ILE A 58 52.647 -23.926 25.561 1.00 0.00 H ATOM 921 1HD1 ILE A 58 54.830 -25.753 23.187 1.00 0.00 H ATOM 922 2HD1 ILE A 58 53.387 -25.073 23.975 1.00 0.00 H ATOM 923 3HD1 ILE A 58 54.591 -23.994 23.239 1.00 0.00 H ATOM 924 N LYS A 59 55.198 -20.751 27.022 1.00 0.00 N ATOM 925 CA LYS A 59 54.734 -19.619 27.809 1.00 0.00 C ATOM 926 C LYS A 59 54.417 -18.456 26.879 1.00 0.00 C ATOM 927 O LYS A 59 53.377 -17.817 27.008 1.00 0.00 O ATOM 928 CB LYS A 59 55.766 -19.192 28.853 1.00 0.00 C ATOM 929 CG LYS A 59 55.924 -20.132 30.030 1.00 0.00 C ATOM 930 CD LYS A 59 56.966 -19.595 31.006 1.00 0.00 C ATOM 931 CE LYS A 59 57.054 -20.445 32.261 1.00 0.00 C ATOM 932 NZ LYS A 59 58.113 -19.951 33.191 1.00 0.00 N ATOM 933 H LYS A 59 56.007 -21.271 27.332 1.00 0.00 H ATOM 934 HA LYS A 59 53.828 -19.908 28.342 1.00 0.00 H ATOM 935 1HB LYS A 59 56.737 -19.096 28.383 1.00 0.00 H ATOM 936 2HB LYS A 59 55.496 -18.214 29.251 1.00 0.00 H ATOM 937 1HG LYS A 59 54.968 -20.237 30.543 1.00 0.00 H ATOM 938 2HG LYS A 59 56.235 -21.113 29.673 1.00 0.00 H ATOM 939 1HD LYS A 59 57.945 -19.581 30.522 1.00 0.00 H ATOM 940 2HD LYS A 59 56.705 -18.575 31.293 1.00 0.00 H ATOM 941 1HE LYS A 59 56.095 -20.429 32.776 1.00 0.00 H ATOM 942 2HE LYS A 59 57.276 -21.463 31.989 1.00 0.00 H ATOM 943 1HZ LYS A 59 58.142 -20.540 34.012 1.00 0.00 H ATOM 944 2HZ LYS A 59 59.009 -19.978 32.726 1.00 0.00 H ATOM 945 3HZ LYS A 59 57.905 -19.002 33.466 1.00 0.00 H ATOM 946 N PHE A 60 55.218 -18.321 25.827 1.00 0.00 N ATOM 947 CA PHE A 60 54.999 -17.258 24.867 1.00 0.00 C ATOM 948 C PHE A 60 53.700 -17.433 24.114 1.00 0.00 C ATOM 949 O PHE A 60 52.774 -16.646 24.268 1.00 0.00 O ATOM 950 CB PHE A 60 56.129 -17.163 23.852 1.00 0.00 C ATOM 951 CG PHE A 60 55.748 -16.298 22.708 1.00 0.00 C ATOM 952 CD1 PHE A 60 55.569 -14.945 22.883 1.00 0.00 C ATOM 953 CD2 PHE A 60 55.565 -16.841 21.438 1.00 0.00 C ATOM 954 CE1 PHE A 60 55.217 -14.143 21.829 1.00 0.00 C ATOM 955 CE2 PHE A 60 55.212 -16.036 20.376 1.00 0.00 C ATOM 956 CZ PHE A 60 55.037 -14.681 20.572 1.00 0.00 C ATOM 957 H PHE A 60 56.125 -18.765 25.851 1.00 0.00 H ATOM 958 HA PHE A 60 54.951 -16.311 25.403 1.00 0.00 H ATOM 959 1HB PHE A 60 57.020 -16.761 24.331 1.00 0.00 H ATOM 960 2HB PHE A 60 56.379 -18.156 23.487 1.00 0.00 H ATOM 961 HD1 PHE A 60 55.710 -14.513 23.873 1.00 0.00 H ATOM 962 HD2 PHE A 60 55.705 -17.915 21.289 1.00 0.00 H ATOM 963 HE1 PHE A 60 55.082 -13.097 21.985 1.00 0.00 H ATOM 964 HE2 PHE A 60 55.071 -16.465 19.384 1.00 0.00 H ATOM 965 HZ PHE A 60 54.757 -14.038 19.740 1.00 0.00 H ATOM 966 N LEU A 61 53.528 -18.616 23.531 1.00 0.00 N ATOM 967 CA LEU A 61 52.383 -18.951 22.698 1.00 0.00 C ATOM 968 C LEU A 61 51.088 -18.905 23.511 1.00 0.00 C ATOM 969 O LEU A 61 50.071 -18.394 23.050 1.00 0.00 O ATOM 970 CB LEU A 61 52.586 -20.339 22.097 1.00 0.00 C ATOM 971 CG LEU A 61 53.687 -20.418 21.021 1.00 0.00 C ATOM 972 CD1 LEU A 61 53.918 -21.871 20.644 1.00 0.00 C ATOM 973 CD2 LEU A 61 53.268 -19.597 19.817 1.00 0.00 C ATOM 974 H LEU A 61 54.313 -19.251 23.541 1.00 0.00 H ATOM 975 HA LEU A 61 52.315 -18.220 21.893 1.00 0.00 H ATOM 976 1HB LEU A 61 52.843 -21.031 22.899 1.00 0.00 H ATOM 977 2HB LEU A 61 51.648 -20.666 21.651 1.00 0.00 H ATOM 978 HG LEU A 61 54.606 -20.034 21.409 1.00 0.00 H ATOM 979 1HD1 LEU A 61 54.696 -21.930 19.884 1.00 0.00 H ATOM 980 2HD1 LEU A 61 54.230 -22.426 21.524 1.00 0.00 H ATOM 981 3HD1 LEU A 61 52.996 -22.296 20.252 1.00 0.00 H ATOM 982 1HD2 LEU A 61 54.045 -19.649 19.053 1.00 0.00 H ATOM 983 2HD2 LEU A 61 52.336 -19.992 19.414 1.00 0.00 H ATOM 984 3HD2 LEU A 61 53.123 -18.557 20.118 1.00 0.00 H ATOM 985 N LYS A 62 51.176 -19.364 24.763 1.00 0.00 N ATOM 986 CA LYS A 62 50.080 -19.332 25.728 1.00 0.00 C ATOM 987 C LYS A 62 49.504 -17.938 25.952 1.00 0.00 C ATOM 988 O LYS A 62 48.300 -17.781 26.087 1.00 0.00 O ATOM 989 CB LYS A 62 50.549 -19.911 27.062 1.00 0.00 C ATOM 990 CG LYS A 62 49.476 -19.999 28.125 1.00 0.00 C ATOM 991 CD LYS A 62 50.007 -20.675 29.383 1.00 0.00 C ATOM 992 CE LYS A 62 48.943 -20.750 30.467 1.00 0.00 C ATOM 993 NZ LYS A 62 49.454 -21.412 31.702 1.00 0.00 N ATOM 994 H LYS A 62 52.050 -19.769 25.062 1.00 0.00 H ATOM 995 HA LYS A 62 49.268 -19.948 25.339 1.00 0.00 H ATOM 996 1HB LYS A 62 50.943 -20.915 26.905 1.00 0.00 H ATOM 997 2HB LYS A 62 51.347 -19.309 27.454 1.00 0.00 H ATOM 998 1HG LYS A 62 49.129 -18.996 28.377 1.00 0.00 H ATOM 999 2HG LYS A 62 48.631 -20.571 27.742 1.00 0.00 H ATOM 1000 1HD LYS A 62 50.338 -21.686 29.141 1.00 0.00 H ATOM 1001 2HD LYS A 62 50.861 -20.113 29.765 1.00 0.00 H ATOM 1002 1HE LYS A 62 48.611 -19.744 30.716 1.00 0.00 H ATOM 1003 2HE LYS A 62 48.087 -21.313 30.094 1.00 0.00 H ATOM 1004 1HZ LYS A 62 48.721 -21.443 32.395 1.00 0.00 H ATOM 1005 2HZ LYS A 62 49.750 -22.353 31.482 1.00 0.00 H ATOM 1006 3HZ LYS A 62 50.238 -20.888 32.063 1.00 0.00 H ATOM 1007 N GLN A 63 50.356 -16.919 25.960 1.00 0.00 N ATOM 1008 CA GLN A 63 49.930 -15.539 26.163 1.00 0.00 C ATOM 1009 C GLN A 63 49.195 -14.955 24.962 1.00 0.00 C ATOM 1010 O GLN A 63 48.536 -13.923 25.081 1.00 0.00 O ATOM 1011 CB GLN A 63 51.125 -14.656 26.495 1.00 0.00 C ATOM 1012 CG GLN A 63 51.730 -14.927 27.848 1.00 0.00 C ATOM 1013 CD GLN A 63 50.756 -14.680 28.969 1.00 0.00 C ATOM 1014 OE1 GLN A 63 49.743 -14.009 28.791 1.00 0.00 O ATOM 1015 NE2 GLN A 63 51.056 -15.223 30.141 1.00 0.00 N ATOM 1016 H GLN A 63 51.315 -17.102 25.712 1.00 0.00 H ATOM 1017 HA GLN A 63 49.232 -15.519 26.999 1.00 0.00 H ATOM 1018 1HB GLN A 63 51.899 -14.796 25.748 1.00 0.00 H ATOM 1019 2HB GLN A 63 50.826 -13.614 26.463 1.00 0.00 H ATOM 1020 1HG GLN A 63 52.044 -15.961 27.891 1.00 0.00 H ATOM 1021 2HG GLN A 63 52.589 -14.268 27.988 1.00 0.00 H ATOM 1022 1HE2 GLN A 63 50.446 -15.093 30.924 1.00 0.00 H ATOM 1023 2HE2 GLN A 63 51.892 -15.763 30.244 1.00 0.00 H ATOM 1024 N MET A 64 49.259 -15.641 23.823 1.00 0.00 N ATOM 1025 CA MET A 64 48.594 -15.159 22.625 1.00 0.00 C ATOM 1026 C MET A 64 47.153 -15.661 22.568 1.00 0.00 C ATOM 1027 O MET A 64 46.422 -15.384 21.622 1.00 0.00 O ATOM 1028 CB MET A 64 49.362 -15.594 21.379 1.00 0.00 C ATOM 1029 CG MET A 64 50.768 -14.977 21.255 1.00 0.00 C ATOM 1030 SD MET A 64 51.709 -15.657 19.874 1.00 0.00 S ATOM 1031 CE MET A 64 50.761 -15.027 18.481 1.00 0.00 C ATOM 1032 H MET A 64 49.805 -16.490 23.762 1.00 0.00 H ATOM 1033 HA MET A 64 48.574 -14.069 22.653 1.00 0.00 H ATOM 1034 1HB MET A 64 49.469 -16.674 21.379 1.00 0.00 H ATOM 1035 2HB MET A 64 48.795 -15.323 20.490 1.00 0.00 H ATOM 1036 1HG MET A 64 50.682 -13.902 21.115 1.00 0.00 H ATOM 1037 2HG MET A 64 51.328 -15.158 22.176 1.00 0.00 H ATOM 1038 1HE MET A 64 51.217 -15.361 17.549 1.00 0.00 H ATOM 1039 2HE MET A 64 49.738 -15.399 18.539 1.00 0.00 H ATOM 1040 3HE MET A 64 50.753 -13.949 18.510 1.00 0.00 H ATOM 1041 N VAL A 65 46.769 -16.441 23.578 1.00 0.00 N ATOM 1042 CA VAL A 65 45.453 -17.057 23.666 1.00 0.00 C ATOM 1043 C VAL A 65 44.539 -16.201 24.549 1.00 0.00 C ATOM 1044 O VAL A 65 44.895 -15.868 25.680 1.00 0.00 O ATOM 1045 CB VAL A 65 45.572 -18.487 24.245 1.00 0.00 C ATOM 1046 CG1 VAL A 65 44.187 -19.127 24.372 1.00 0.00 C ATOM 1047 CG2 VAL A 65 46.478 -19.309 23.349 1.00 0.00 C ATOM 1048 H VAL A 65 47.422 -16.637 24.321 1.00 0.00 H ATOM 1049 HA VAL A 65 45.025 -17.107 22.664 1.00 0.00 H ATOM 1050 HB VAL A 65 45.985 -18.443 25.232 1.00 0.00 H ATOM 1051 1HG1 VAL A 65 44.287 -20.132 24.781 1.00 0.00 H ATOM 1052 2HG1 VAL A 65 43.570 -18.533 25.031 1.00 0.00 H ATOM 1053 3HG1 VAL A 65 43.720 -19.180 23.390 1.00 0.00 H ATOM 1054 1HG2 VAL A 65 46.568 -20.318 23.749 1.00 0.00 H ATOM 1055 2HG2 VAL A 65 46.055 -19.353 22.345 1.00 0.00 H ATOM 1056 3HG2 VAL A 65 47.467 -18.845 23.307 1.00 0.00 H ATOM 1057 N GLY A 66 43.367 -15.855 24.043 1.00 0.00 N ATOM 1058 CA GLY A 66 42.431 -15.024 24.797 1.00 0.00 C ATOM 1059 C GLY A 66 41.282 -14.564 23.936 1.00 0.00 C ATOM 1060 O GLY A 66 41.350 -14.611 22.720 1.00 0.00 O ATOM 1061 H GLY A 66 43.112 -16.189 23.124 1.00 0.00 H ATOM 1062 1HA GLY A 66 42.048 -15.588 25.647 1.00 0.00 H ATOM 1063 2HA GLY A 66 42.956 -14.158 25.199 1.00 0.00 H ATOM 1064 N GLY A 67 40.223 -14.096 24.577 1.00 0.00 N ATOM 1065 CA GLY A 67 39.007 -13.699 23.893 1.00 0.00 C ATOM 1066 C GLY A 67 39.208 -12.692 22.782 1.00 0.00 C ATOM 1067 O GLY A 67 38.919 -12.996 21.625 1.00 0.00 O ATOM 1068 H GLY A 67 40.261 -14.043 25.586 1.00 0.00 H ATOM 1069 1HA GLY A 67 38.536 -14.586 23.467 1.00 0.00 H ATOM 1070 2HA GLY A 67 38.315 -13.273 24.617 1.00 0.00 H ATOM 1071 N PHE A 68 39.781 -11.538 23.110 1.00 0.00 N ATOM 1072 CA PHE A 68 39.961 -10.501 22.112 1.00 0.00 C ATOM 1073 C PHE A 68 41.018 -10.914 21.102 1.00 0.00 C ATOM 1074 O PHE A 68 40.870 -10.663 19.913 1.00 0.00 O ATOM 1075 CB PHE A 68 40.357 -9.186 22.764 1.00 0.00 C ATOM 1076 CG PHE A 68 40.225 -8.051 21.869 1.00 0.00 C ATOM 1077 CD1 PHE A 68 38.981 -7.528 21.625 1.00 0.00 C ATOM 1078 CD2 PHE A 68 41.285 -7.487 21.262 1.00 0.00 C ATOM 1079 CE1 PHE A 68 38.812 -6.470 20.796 1.00 0.00 C ATOM 1080 CE2 PHE A 68 41.122 -6.410 20.418 1.00 0.00 C ATOM 1081 CZ PHE A 68 39.874 -5.910 20.193 1.00 0.00 C ATOM 1082 H PHE A 68 40.041 -11.356 24.068 1.00 0.00 H ATOM 1083 HA PHE A 68 39.014 -10.348 21.595 1.00 0.00 H ATOM 1084 1HB PHE A 68 39.735 -9.014 23.640 1.00 0.00 H ATOM 1085 2HB PHE A 68 41.390 -9.245 23.104 1.00 0.00 H ATOM 1086 HD1 PHE A 68 38.112 -7.973 22.109 1.00 0.00 H ATOM 1087 HD2 PHE A 68 42.259 -7.889 21.446 1.00 0.00 H ATOM 1088 HE1 PHE A 68 37.821 -6.077 20.620 1.00 0.00 H ATOM 1089 HE2 PHE A 68 41.981 -5.957 19.930 1.00 0.00 H ATOM 1090 HZ PHE A 68 39.738 -5.079 19.542 1.00 0.00 H ATOM 1091 N SER A 69 42.047 -11.621 21.559 1.00 0.00 N ATOM 1092 CA SER A 69 43.112 -12.078 20.680 1.00 0.00 C ATOM 1093 C SER A 69 42.533 -12.966 19.573 1.00 0.00 C ATOM 1094 O SER A 69 42.908 -12.836 18.412 1.00 0.00 O ATOM 1095 CB SER A 69 44.152 -12.841 21.458 1.00 0.00 C ATOM 1096 OG SER A 69 44.803 -12.005 22.379 1.00 0.00 O ATOM 1097 H SER A 69 42.122 -11.781 22.554 1.00 0.00 H ATOM 1098 HA SER A 69 43.603 -11.210 20.241 1.00 0.00 H ATOM 1099 1HB SER A 69 43.678 -13.669 21.984 1.00 0.00 H ATOM 1100 2HB SER A 69 44.873 -13.260 20.774 1.00 0.00 H ATOM 1101 HG SER A 69 45.221 -11.313 21.860 1.00 0.00 H ATOM 1102 N ILE A 70 41.552 -13.807 19.928 1.00 0.00 N ATOM 1103 CA ILE A 70 40.858 -14.633 18.951 1.00 0.00 C ATOM 1104 C ILE A 70 40.034 -13.732 18.038 1.00 0.00 C ATOM 1105 O ILE A 70 40.099 -13.868 16.824 1.00 0.00 O ATOM 1106 CB ILE A 70 39.954 -15.663 19.639 1.00 0.00 C ATOM 1107 CG1 ILE A 70 40.850 -16.711 20.359 1.00 0.00 C ATOM 1108 CG2 ILE A 70 39.039 -16.309 18.615 1.00 0.00 C ATOM 1109 CD1 ILE A 70 40.105 -17.604 21.323 1.00 0.00 C ATOM 1110 H ILE A 70 41.380 -13.978 20.907 1.00 0.00 H ATOM 1111 HA ILE A 70 41.593 -15.178 18.360 1.00 0.00 H ATOM 1112 HB ILE A 70 39.351 -15.168 20.399 1.00 0.00 H ATOM 1113 1HG1 ILE A 70 41.328 -17.337 19.608 1.00 0.00 H ATOM 1114 2HG1 ILE A 70 41.624 -16.198 20.905 1.00 0.00 H ATOM 1115 1HG2 ILE A 70 38.399 -17.040 19.108 1.00 0.00 H ATOM 1116 2HG2 ILE A 70 38.423 -15.544 18.149 1.00 0.00 H ATOM 1117 3HG2 ILE A 70 39.638 -16.808 17.853 1.00 0.00 H ATOM 1118 1HD1 ILE A 70 40.803 -18.305 21.781 1.00 0.00 H ATOM 1119 2HD1 ILE A 70 39.640 -16.995 22.098 1.00 0.00 H ATOM 1120 3HD1 ILE A 70 39.336 -18.157 20.787 1.00 0.00 H ATOM 1121 N LEU A 71 39.402 -12.697 18.622 1.00 0.00 N ATOM 1122 CA LEU A 71 38.557 -11.828 17.798 1.00 0.00 C ATOM 1123 C LEU A 71 39.419 -11.221 16.689 1.00 0.00 C ATOM 1124 O LEU A 71 39.010 -11.166 15.531 1.00 0.00 O ATOM 1125 CB LEU A 71 37.914 -10.714 18.649 1.00 0.00 C ATOM 1126 CG LEU A 71 36.904 -9.815 17.925 1.00 0.00 C ATOM 1127 CD1 LEU A 71 35.746 -10.663 17.404 1.00 0.00 C ATOM 1128 CD2 LEU A 71 36.409 -8.736 18.890 1.00 0.00 C ATOM 1129 H LEU A 71 39.270 -12.665 19.625 1.00 0.00 H ATOM 1130 HA LEU A 71 37.765 -12.422 17.353 1.00 0.00 H ATOM 1131 1HB LEU A 71 37.402 -11.173 19.489 1.00 0.00 H ATOM 1132 2HB LEU A 71 38.686 -10.084 19.032 1.00 0.00 H ATOM 1133 HG LEU A 71 37.379 -9.350 17.074 1.00 0.00 H ATOM 1134 1HD1 LEU A 71 35.028 -10.021 16.889 1.00 0.00 H ATOM 1135 2HD1 LEU A 71 36.127 -11.413 16.708 1.00 0.00 H ATOM 1136 3HD1 LEU A 71 35.255 -11.158 18.234 1.00 0.00 H ATOM 1137 1HD2 LEU A 71 35.700 -8.102 18.385 1.00 0.00 H ATOM 1138 2HD2 LEU A 71 35.937 -9.192 19.731 1.00 0.00 H ATOM 1139 3HD2 LEU A 71 37.242 -8.144 19.225 1.00 0.00 H ATOM 1140 N LEU A 72 40.653 -10.842 17.059 1.00 0.00 N ATOM 1141 CA LEU A 72 41.634 -10.265 16.153 1.00 0.00 C ATOM 1142 C LEU A 72 42.051 -11.282 15.104 1.00 0.00 C ATOM 1143 O LEU A 72 42.122 -10.955 13.920 1.00 0.00 O ATOM 1144 CB LEU A 72 42.879 -9.783 16.936 1.00 0.00 C ATOM 1145 CG LEU A 72 42.675 -8.568 17.853 1.00 0.00 C ATOM 1146 CD1 LEU A 72 43.934 -8.333 18.662 1.00 0.00 C ATOM 1147 CD2 LEU A 72 42.342 -7.395 17.044 1.00 0.00 C ATOM 1148 H LEU A 72 40.852 -10.826 18.050 1.00 0.00 H ATOM 1149 HA LEU A 72 41.183 -9.410 15.650 1.00 0.00 H ATOM 1150 1HB LEU A 72 43.230 -10.578 17.540 1.00 0.00 H ATOM 1151 2HB LEU A 72 43.661 -9.524 16.220 1.00 0.00 H ATOM 1152 HG LEU A 72 41.863 -8.768 18.552 1.00 0.00 H ATOM 1153 1HD1 LEU A 72 43.796 -7.481 19.307 1.00 0.00 H ATOM 1154 2HD1 LEU A 72 44.141 -9.202 19.256 1.00 0.00 H ATOM 1155 3HD1 LEU A 72 44.769 -8.144 17.988 1.00 0.00 H ATOM 1156 1HD2 LEU A 72 42.198 -6.543 17.690 1.00 0.00 H ATOM 1157 2HD2 LEU A 72 43.147 -7.193 16.354 1.00 0.00 H ATOM 1158 3HD2 LEU A 72 41.443 -7.584 16.498 1.00 0.00 H ATOM 1159 N TRP A 73 42.185 -12.550 15.533 1.00 0.00 N ATOM 1160 CA TRP A 73 42.587 -13.634 14.644 1.00 0.00 C ATOM 1161 C TRP A 73 41.508 -13.855 13.597 1.00 0.00 C ATOM 1162 O TRP A 73 41.796 -13.893 12.406 1.00 0.00 O ATOM 1163 CB TRP A 73 42.826 -14.932 15.395 1.00 0.00 C ATOM 1164 CG TRP A 73 43.318 -16.014 14.503 1.00 0.00 C ATOM 1165 CD1 TRP A 73 42.612 -17.086 14.045 1.00 0.00 C ATOM 1166 CD2 TRP A 73 44.650 -16.139 13.945 1.00 0.00 C ATOM 1167 NE1 TRP A 73 43.413 -17.869 13.242 1.00 0.00 N ATOM 1168 CE2 TRP A 73 44.663 -17.300 13.171 1.00 0.00 C ATOM 1169 CE3 TRP A 73 45.820 -15.365 14.040 1.00 0.00 C ATOM 1170 CZ2 TRP A 73 45.799 -17.716 12.492 1.00 0.00 C ATOM 1171 CZ3 TRP A 73 46.954 -15.783 13.357 1.00 0.00 C ATOM 1172 CH2 TRP A 73 46.944 -16.925 12.605 1.00 0.00 C ATOM 1173 H TRP A 73 42.255 -12.694 16.533 1.00 0.00 H ATOM 1174 HA TRP A 73 43.514 -13.354 14.145 1.00 0.00 H ATOM 1175 1HB TRP A 73 43.558 -14.765 16.187 1.00 0.00 H ATOM 1176 2HB TRP A 73 41.903 -15.255 15.866 1.00 0.00 H ATOM 1177 HD1 TRP A 73 41.569 -17.292 14.279 1.00 0.00 H ATOM 1178 HE1 TRP A 73 43.130 -18.722 12.781 1.00 0.00 H ATOM 1179 HE3 TRP A 73 45.833 -14.452 14.637 1.00 0.00 H ATOM 1180 HZ2 TRP A 73 45.813 -18.622 11.886 1.00 0.00 H ATOM 1181 HZ3 TRP A 73 47.856 -15.178 13.438 1.00 0.00 H ATOM 1182 HH2 TRP A 73 47.854 -17.223 12.083 1.00 0.00 H ATOM 1183 N ILE A 74 40.248 -13.811 14.049 1.00 0.00 N ATOM 1184 CA ILE A 74 39.088 -14.011 13.195 1.00 0.00 C ATOM 1185 C ILE A 74 39.081 -12.891 12.184 1.00 0.00 C ATOM 1186 O ILE A 74 38.910 -13.120 10.995 1.00 0.00 O ATOM 1187 CB ILE A 74 37.786 -14.011 14.008 1.00 0.00 C ATOM 1188 CG1 ILE A 74 37.729 -15.258 14.887 1.00 0.00 C ATOM 1189 CG2 ILE A 74 36.593 -13.940 13.063 1.00 0.00 C ATOM 1190 CD1 ILE A 74 36.634 -15.210 15.924 1.00 0.00 C ATOM 1191 H ILE A 74 40.107 -13.728 15.044 1.00 0.00 H ATOM 1192 HA ILE A 74 39.161 -14.984 12.713 1.00 0.00 H ATOM 1193 HB ILE A 74 37.769 -13.159 14.667 1.00 0.00 H ATOM 1194 1HG1 ILE A 74 37.575 -16.129 14.254 1.00 0.00 H ATOM 1195 2HG1 ILE A 74 38.685 -15.376 15.393 1.00 0.00 H ATOM 1196 1HG2 ILE A 74 35.671 -13.941 13.640 1.00 0.00 H ATOM 1197 2HG2 ILE A 74 36.651 -13.026 12.472 1.00 0.00 H ATOM 1198 3HG2 ILE A 74 36.605 -14.803 12.397 1.00 0.00 H ATOM 1199 1HD1 ILE A 74 36.651 -16.126 16.513 1.00 0.00 H ATOM 1200 2HD1 ILE A 74 36.791 -14.358 16.577 1.00 0.00 H ATOM 1201 3HD1 ILE A 74 35.669 -15.115 15.431 1.00 0.00 H ATOM 1202 N GLY A 75 39.352 -11.682 12.666 1.00 0.00 N ATOM 1203 CA GLY A 75 39.377 -10.504 11.828 1.00 0.00 C ATOM 1204 C GLY A 75 40.401 -10.701 10.717 1.00 0.00 C ATOM 1205 O GLY A 75 40.075 -10.552 9.546 1.00 0.00 O ATOM 1206 H GLY A 75 39.339 -11.556 13.670 1.00 0.00 H ATOM 1207 1HA GLY A 75 38.388 -10.329 11.410 1.00 0.00 H ATOM 1208 2HA GLY A 75 39.626 -9.630 12.427 1.00 0.00 H ATOM 1209 N ALA A 76 41.566 -11.237 11.089 1.00 0.00 N ATOM 1210 CA ALA A 76 42.665 -11.495 10.170 1.00 0.00 C ATOM 1211 C ALA A 76 42.251 -12.576 9.171 1.00 0.00 C ATOM 1212 O ALA A 76 42.401 -12.389 7.969 1.00 0.00 O ATOM 1213 CB ALA A 76 43.915 -11.918 10.928 1.00 0.00 C ATOM 1214 H ALA A 76 41.764 -11.234 12.080 1.00 0.00 H ATOM 1215 HA ALA A 76 42.896 -10.586 9.620 1.00 0.00 H ATOM 1216 1HB ALA A 76 44.709 -12.131 10.222 1.00 0.00 H ATOM 1217 2HB ALA A 76 44.225 -11.116 11.593 1.00 0.00 H ATOM 1218 3HB ALA A 76 43.708 -12.802 11.510 1.00 0.00 H ATOM 1219 N ALA A 77 41.510 -13.589 9.651 1.00 0.00 N ATOM 1220 CA ALA A 77 41.066 -14.701 8.808 1.00 0.00 C ATOM 1221 C ALA A 77 40.145 -14.165 7.722 1.00 0.00 C ATOM 1222 O ALA A 77 40.269 -14.535 6.559 1.00 0.00 O ATOM 1223 CB ALA A 77 40.357 -15.765 9.634 1.00 0.00 C ATOM 1224 H ALA A 77 41.487 -13.717 10.652 1.00 0.00 H ATOM 1225 HA ALA A 77 41.918 -15.163 8.340 1.00 0.00 H ATOM 1226 1HB ALA A 77 40.009 -16.560 8.975 1.00 0.00 H ATOM 1227 2HB ALA A 77 41.052 -16.176 10.368 1.00 0.00 H ATOM 1228 3HB ALA A 77 39.516 -15.342 10.145 1.00 0.00 H ATOM 1229 N LEU A 78 39.292 -13.218 8.103 1.00 0.00 N ATOM 1230 CA LEU A 78 38.338 -12.592 7.209 1.00 0.00 C ATOM 1231 C LEU A 78 39.069 -11.694 6.221 1.00 0.00 C ATOM 1232 O LEU A 78 38.814 -11.740 5.019 1.00 0.00 O ATOM 1233 CB LEU A 78 37.323 -11.788 8.013 1.00 0.00 C ATOM 1234 CG LEU A 78 36.386 -12.572 8.886 1.00 0.00 C ATOM 1235 CD1 LEU A 78 35.576 -11.606 9.738 1.00 0.00 C ATOM 1236 CD2 LEU A 78 35.495 -13.424 8.016 1.00 0.00 C ATOM 1237 H LEU A 78 39.205 -13.041 9.093 1.00 0.00 H ATOM 1238 HA LEU A 78 37.809 -13.365 6.663 1.00 0.00 H ATOM 1239 1HB LEU A 78 37.849 -11.109 8.644 1.00 0.00 H ATOM 1240 2HB LEU A 78 36.750 -11.245 7.368 1.00 0.00 H ATOM 1241 HG LEU A 78 36.955 -13.210 9.555 1.00 0.00 H ATOM 1242 1HD1 LEU A 78 34.893 -12.166 10.375 1.00 0.00 H ATOM 1243 2HD1 LEU A 78 36.250 -11.017 10.360 1.00 0.00 H ATOM 1244 3HD1 LEU A 78 35.004 -10.941 9.089 1.00 0.00 H ATOM 1245 1HD2 LEU A 78 34.812 -13.997 8.644 1.00 0.00 H ATOM 1246 2HD2 LEU A 78 34.920 -12.781 7.346 1.00 0.00 H ATOM 1247 3HD2 LEU A 78 36.104 -14.104 7.431 1.00 0.00 H ATOM 1248 N CYS A 79 40.141 -11.072 6.715 1.00 0.00 N ATOM 1249 CA CYS A 79 40.890 -10.144 5.883 1.00 0.00 C ATOM 1250 C CYS A 79 41.567 -10.905 4.759 1.00 0.00 C ATOM 1251 O CYS A 79 41.524 -10.503 3.599 1.00 0.00 O ATOM 1252 CB CYS A 79 41.947 -9.398 6.713 1.00 0.00 C ATOM 1253 SG CYS A 79 41.292 -8.256 7.920 1.00 0.00 S ATOM 1254 H CYS A 79 40.255 -10.985 7.714 1.00 0.00 H ATOM 1255 HA CYS A 79 40.201 -9.412 5.463 1.00 0.00 H ATOM 1256 1HB CYS A 79 42.560 -10.108 7.240 1.00 0.00 H ATOM 1257 2HB CYS A 79 42.595 -8.838 6.049 1.00 0.00 H ATOM 1258 HG CYS A 79 40.623 -9.167 8.626 1.00 0.00 H ATOM 1259 N TRP A 80 42.039 -12.097 5.123 1.00 0.00 N ATOM 1260 CA TRP A 80 42.839 -13.005 4.330 1.00 0.00 C ATOM 1261 C TRP A 80 41.967 -13.585 3.206 1.00 0.00 C ATOM 1262 O TRP A 80 42.400 -13.666 2.062 1.00 0.00 O ATOM 1263 CB TRP A 80 43.398 -14.121 5.219 1.00 0.00 C ATOM 1264 CG TRP A 80 44.557 -13.643 6.088 1.00 0.00 C ATOM 1265 CD1 TRP A 80 45.360 -12.568 5.834 1.00 0.00 C ATOM 1266 CD2 TRP A 80 45.053 -14.209 7.343 1.00 0.00 C ATOM 1267 NE1 TRP A 80 46.301 -12.428 6.822 1.00 0.00 N ATOM 1268 CE2 TRP A 80 46.130 -13.415 7.750 1.00 0.00 C ATOM 1269 CE3 TRP A 80 44.677 -15.298 8.134 1.00 0.00 C ATOM 1270 CZ2 TRP A 80 46.837 -13.677 8.912 1.00 0.00 C ATOM 1271 CZ3 TRP A 80 45.390 -15.557 9.303 1.00 0.00 C ATOM 1272 CH2 TRP A 80 46.441 -14.765 9.677 1.00 0.00 C ATOM 1273 H TRP A 80 41.970 -12.308 6.107 1.00 0.00 H ATOM 1274 HA TRP A 80 43.670 -12.452 3.889 1.00 0.00 H ATOM 1275 1HB TRP A 80 42.621 -14.496 5.854 1.00 0.00 H ATOM 1276 2HB TRP A 80 43.739 -14.947 4.597 1.00 0.00 H ATOM 1277 HD1 TRP A 80 45.268 -11.911 4.970 1.00 0.00 H ATOM 1278 HE1 TRP A 80 47.010 -11.711 6.860 1.00 0.00 H ATOM 1279 HE3 TRP A 80 43.841 -15.929 7.844 1.00 0.00 H ATOM 1280 HZ2 TRP A 80 47.677 -13.059 9.227 1.00 0.00 H ATOM 1281 HZ3 TRP A 80 45.090 -16.410 9.914 1.00 0.00 H ATOM 1282 HH2 TRP A 80 46.975 -14.995 10.595 1.00 0.00 H ATOM 1283 N ILE A 81 40.657 -13.705 3.475 1.00 0.00 N ATOM 1284 CA ILE A 81 39.682 -14.129 2.468 1.00 0.00 C ATOM 1285 C ILE A 81 39.511 -13.039 1.421 1.00 0.00 C ATOM 1286 O ILE A 81 39.537 -13.308 0.219 1.00 0.00 O ATOM 1287 CB ILE A 81 38.316 -14.456 3.092 1.00 0.00 C ATOM 1288 CG1 ILE A 81 38.431 -15.687 3.980 1.00 0.00 C ATOM 1289 CG2 ILE A 81 37.273 -14.666 2.001 1.00 0.00 C ATOM 1290 CD1 ILE A 81 37.222 -15.926 4.847 1.00 0.00 C ATOM 1291 H ILE A 81 40.410 -13.818 4.451 1.00 0.00 H ATOM 1292 HA ILE A 81 40.041 -15.044 1.998 1.00 0.00 H ATOM 1293 HB ILE A 81 38.003 -13.637 3.728 1.00 0.00 H ATOM 1294 1HG1 ILE A 81 38.586 -16.566 3.355 1.00 0.00 H ATOM 1295 2HG1 ILE A 81 39.288 -15.585 4.617 1.00 0.00 H ATOM 1296 1HG2 ILE A 81 36.312 -14.898 2.456 1.00 0.00 H ATOM 1297 2HG2 ILE A 81 37.183 -13.758 1.404 1.00 0.00 H ATOM 1298 3HG2 ILE A 81 37.579 -15.493 1.360 1.00 0.00 H ATOM 1299 1HD1 ILE A 81 37.378 -16.820 5.450 1.00 0.00 H ATOM 1300 2HD1 ILE A 81 37.071 -15.081 5.493 1.00 0.00 H ATOM 1301 3HD1 ILE A 81 36.344 -16.063 4.217 1.00 0.00 H ATOM 1302 N ALA A 82 39.320 -11.802 1.899 1.00 0.00 N ATOM 1303 CA ALA A 82 39.182 -10.646 1.026 1.00 0.00 C ATOM 1304 C ALA A 82 40.438 -10.449 0.204 1.00 0.00 C ATOM 1305 O ALA A 82 40.350 -10.161 -0.984 1.00 0.00 O ATOM 1306 CB ALA A 82 38.863 -9.392 1.826 1.00 0.00 C ATOM 1307 H ALA A 82 39.324 -11.662 2.902 1.00 0.00 H ATOM 1308 HA ALA A 82 38.361 -10.832 0.339 1.00 0.00 H ATOM 1309 1HB ALA A 82 38.747 -8.547 1.147 1.00 0.00 H ATOM 1310 2HB ALA A 82 37.959 -9.537 2.369 1.00 0.00 H ATOM 1311 3HB ALA A 82 39.674 -9.189 2.521 1.00 0.00 H ATOM 1312 N PHE A 83 41.598 -10.765 0.784 1.00 0.00 N ATOM 1313 CA PHE A 83 42.857 -10.629 0.068 1.00 0.00 C ATOM 1314 C PHE A 83 42.841 -11.504 -1.160 1.00 0.00 C ATOM 1315 O PHE A 83 42.912 -11.008 -2.278 1.00 0.00 O ATOM 1316 CB PHE A 83 44.055 -11.002 0.925 1.00 0.00 C ATOM 1317 CG PHE A 83 45.285 -11.226 0.123 1.00 0.00 C ATOM 1318 CD1 PHE A 83 45.929 -10.190 -0.495 1.00 0.00 C ATOM 1319 CD2 PHE A 83 45.798 -12.508 -0.008 1.00 0.00 C ATOM 1320 CE1 PHE A 83 47.079 -10.421 -1.242 1.00 0.00 C ATOM 1321 CE2 PHE A 83 46.935 -12.743 -0.744 1.00 0.00 C ATOM 1322 CZ PHE A 83 47.578 -11.699 -1.363 1.00 0.00 C ATOM 1323 H PHE A 83 41.625 -10.745 1.793 1.00 0.00 H ATOM 1324 HA PHE A 83 42.986 -9.590 -0.226 1.00 0.00 H ATOM 1325 1HB PHE A 83 44.247 -10.209 1.648 1.00 0.00 H ATOM 1326 2HB PHE A 83 43.843 -11.884 1.473 1.00 0.00 H ATOM 1327 HD1 PHE A 83 45.530 -9.179 -0.395 1.00 0.00 H ATOM 1328 HD2 PHE A 83 45.284 -13.336 0.484 1.00 0.00 H ATOM 1329 HE1 PHE A 83 47.586 -9.593 -1.731 1.00 0.00 H ATOM 1330 HE2 PHE A 83 47.327 -13.756 -0.837 1.00 0.00 H ATOM 1331 HZ PHE A 83 48.479 -11.880 -1.948 1.00 0.00 H ATOM 1332 N VAL A 84 42.467 -12.763 -0.946 1.00 0.00 N ATOM 1333 CA VAL A 84 42.465 -13.771 -1.991 1.00 0.00 C ATOM 1334 C VAL A 84 41.488 -13.369 -3.089 1.00 0.00 C ATOM 1335 O VAL A 84 41.855 -13.325 -4.262 1.00 0.00 O ATOM 1336 CB VAL A 84 42.053 -15.135 -1.423 1.00 0.00 C ATOM 1337 CG1 VAL A 84 41.808 -16.108 -2.568 1.00 0.00 C ATOM 1338 CG2 VAL A 84 43.142 -15.625 -0.489 1.00 0.00 C ATOM 1339 H VAL A 84 42.491 -13.076 0.018 1.00 0.00 H ATOM 1340 HA VAL A 84 43.472 -13.859 -2.400 1.00 0.00 H ATOM 1341 HB VAL A 84 41.124 -15.040 -0.879 1.00 0.00 H ATOM 1342 1HG1 VAL A 84 41.515 -17.077 -2.163 1.00 0.00 H ATOM 1343 2HG1 VAL A 84 41.011 -15.726 -3.206 1.00 0.00 H ATOM 1344 3HG1 VAL A 84 42.721 -16.220 -3.151 1.00 0.00 H ATOM 1345 1HG2 VAL A 84 42.860 -16.593 -0.079 1.00 0.00 H ATOM 1346 2HG2 VAL A 84 44.077 -15.722 -1.040 1.00 0.00 H ATOM 1347 3HG2 VAL A 84 43.271 -14.912 0.321 1.00 0.00 H ATOM 1348 N ILE A 85 40.330 -12.844 -2.676 1.00 0.00 N ATOM 1349 CA ILE A 85 39.303 -12.446 -3.633 1.00 0.00 C ATOM 1350 C ILE A 85 39.821 -11.351 -4.553 1.00 0.00 C ATOM 1351 O ILE A 85 39.753 -11.488 -5.770 1.00 0.00 O ATOM 1352 CB ILE A 85 38.029 -11.955 -2.924 1.00 0.00 C ATOM 1353 CG1 ILE A 85 37.325 -13.114 -2.223 1.00 0.00 C ATOM 1354 CG2 ILE A 85 37.120 -11.300 -3.912 1.00 0.00 C ATOM 1355 CD1 ILE A 85 36.217 -12.667 -1.266 1.00 0.00 C ATOM 1356 H ILE A 85 40.054 -13.025 -1.719 1.00 0.00 H ATOM 1357 HA ILE A 85 39.043 -13.311 -4.242 1.00 0.00 H ATOM 1358 HB ILE A 85 38.293 -11.242 -2.155 1.00 0.00 H ATOM 1359 1HG1 ILE A 85 36.892 -13.775 -2.973 1.00 0.00 H ATOM 1360 2HG1 ILE A 85 38.060 -13.689 -1.659 1.00 0.00 H ATOM 1361 1HG2 ILE A 85 36.224 -10.958 -3.406 1.00 0.00 H ATOM 1362 2HG2 ILE A 85 37.626 -10.452 -4.364 1.00 0.00 H ATOM 1363 3HG2 ILE A 85 36.849 -12.016 -4.684 1.00 0.00 H ATOM 1364 1HD1 ILE A 85 35.761 -13.543 -0.803 1.00 0.00 H ATOM 1365 2HD1 ILE A 85 36.636 -12.031 -0.494 1.00 0.00 H ATOM 1366 3HD1 ILE A 85 35.457 -12.114 -1.819 1.00 0.00 H ATOM 1367 N GLN A 86 40.457 -10.350 -3.953 1.00 0.00 N ATOM 1368 CA GLN A 86 40.973 -9.181 -4.653 1.00 0.00 C ATOM 1369 C GLN A 86 42.289 -9.465 -5.358 1.00 0.00 C ATOM 1370 O GLN A 86 42.557 -8.906 -6.419 1.00 0.00 O ATOM 1371 CB GLN A 86 41.155 -8.021 -3.677 1.00 0.00 C ATOM 1372 CG GLN A 86 39.863 -7.514 -3.131 1.00 0.00 C ATOM 1373 CD GLN A 86 38.951 -7.020 -4.240 1.00 0.00 C ATOM 1374 OE1 GLN A 86 38.603 -7.781 -5.156 1.00 0.00 O ATOM 1375 NE2 GLN A 86 38.558 -5.752 -4.164 1.00 0.00 N ATOM 1376 H GLN A 86 40.442 -10.330 -2.945 1.00 0.00 H ATOM 1377 HA GLN A 86 40.252 -8.886 -5.395 1.00 0.00 H ATOM 1378 1HB GLN A 86 41.784 -8.340 -2.846 1.00 0.00 H ATOM 1379 2HB GLN A 86 41.659 -7.212 -4.169 1.00 0.00 H ATOM 1380 1HG GLN A 86 39.364 -8.323 -2.598 1.00 0.00 H ATOM 1381 2HG GLN A 86 40.067 -6.691 -2.451 1.00 0.00 H ATOM 1382 1HE2 GLN A 86 37.957 -5.371 -4.867 1.00 0.00 H ATOM 1383 2HE2 GLN A 86 38.866 -5.177 -3.405 1.00 0.00 H ATOM 1384 N TYR A 87 43.041 -10.428 -4.844 1.00 0.00 N ATOM 1385 CA TYR A 87 44.307 -10.766 -5.474 1.00 0.00 C ATOM 1386 C TYR A 87 44.006 -11.276 -6.889 1.00 0.00 C ATOM 1387 O TYR A 87 44.567 -10.800 -7.877 1.00 0.00 O ATOM 1388 CB TYR A 87 45.060 -11.812 -4.645 1.00 0.00 C ATOM 1389 CG TYR A 87 46.408 -12.151 -5.182 1.00 0.00 C ATOM 1390 CD1 TYR A 87 47.479 -11.299 -4.956 1.00 0.00 C ATOM 1391 CD2 TYR A 87 46.589 -13.319 -5.907 1.00 0.00 C ATOM 1392 CE1 TYR A 87 48.727 -11.613 -5.454 1.00 0.00 C ATOM 1393 CE2 TYR A 87 47.836 -13.634 -6.405 1.00 0.00 C ATOM 1394 CZ TYR A 87 48.904 -12.788 -6.181 1.00 0.00 C ATOM 1395 OH TYR A 87 50.148 -13.103 -6.678 1.00 0.00 O ATOM 1396 H TYR A 87 42.865 -10.755 -3.908 1.00 0.00 H ATOM 1397 HA TYR A 87 44.922 -9.869 -5.540 1.00 0.00 H ATOM 1398 1HB TYR A 87 45.182 -11.446 -3.623 1.00 0.00 H ATOM 1399 2HB TYR A 87 44.478 -12.723 -4.598 1.00 0.00 H ATOM 1400 HD1 TYR A 87 47.333 -10.380 -4.385 1.00 0.00 H ATOM 1401 HD2 TYR A 87 45.743 -13.986 -6.084 1.00 0.00 H ATOM 1402 HE1 TYR A 87 49.570 -10.944 -5.276 1.00 0.00 H ATOM 1403 HE2 TYR A 87 47.978 -14.553 -6.976 1.00 0.00 H ATOM 1404 HH TYR A 87 50.100 -13.937 -7.152 1.00 0.00 H ATOM 1405 N VAL A 88 42.978 -12.120 -6.956 1.00 0.00 N ATOM 1406 CA VAL A 88 42.516 -12.751 -8.190 1.00 0.00 C ATOM 1407 C VAL A 88 41.881 -11.706 -9.127 1.00 0.00 C ATOM 1408 O VAL A 88 42.197 -11.635 -10.314 1.00 0.00 O ATOM 1409 CB VAL A 88 41.485 -13.843 -7.858 1.00 0.00 C ATOM 1410 CG1 VAL A 88 40.860 -14.369 -9.136 1.00 0.00 C ATOM 1411 CG2 VAL A 88 42.179 -14.948 -7.073 1.00 0.00 C ATOM 1412 H VAL A 88 42.655 -12.519 -6.082 1.00 0.00 H ATOM 1413 HA VAL A 88 43.366 -13.221 -8.685 1.00 0.00 H ATOM 1414 HB VAL A 88 40.686 -13.423 -7.264 1.00 0.00 H ATOM 1415 1HG1 VAL A 88 40.131 -15.141 -8.893 1.00 0.00 H ATOM 1416 2HG1 VAL A 88 40.363 -13.551 -9.659 1.00 0.00 H ATOM 1417 3HG1 VAL A 88 41.637 -14.790 -9.773 1.00 0.00 H ATOM 1418 1HG2 VAL A 88 41.460 -15.728 -6.830 1.00 0.00 H ATOM 1419 2HG2 VAL A 88 42.984 -15.371 -7.674 1.00 0.00 H ATOM 1420 3HG2 VAL A 88 42.592 -14.535 -6.155 1.00 0.00 H ATOM 1421 N ASN A 89 41.134 -10.787 -8.513 1.00 0.00 N ATOM 1422 CA ASN A 89 40.325 -9.747 -9.165 1.00 0.00 C ATOM 1423 C ASN A 89 41.128 -8.599 -9.779 1.00 0.00 C ATOM 1424 O ASN A 89 40.853 -7.433 -9.494 1.00 0.00 O ATOM 1425 CB ASN A 89 39.318 -9.194 -8.176 1.00 0.00 C ATOM 1426 CG ASN A 89 38.289 -8.326 -8.808 1.00 0.00 C ATOM 1427 OD1 ASN A 89 38.043 -8.411 -10.016 1.00 0.00 O ATOM 1428 ND2 ASN A 89 37.670 -7.476 -8.009 1.00 0.00 N ATOM 1429 H ASN A 89 40.903 -10.984 -7.551 1.00 0.00 H ATOM 1430 HA ASN A 89 39.813 -10.208 -10.011 1.00 0.00 H ATOM 1431 1HB ASN A 89 38.812 -10.018 -7.671 1.00 0.00 H ATOM 1432 2HB ASN A 89 39.825 -8.632 -7.437 1.00 0.00 H ATOM 1433 1HD2 ASN A 89 36.967 -6.866 -8.376 1.00 0.00 H ATOM 1434 2HD2 ASN A 89 37.905 -7.443 -7.026 1.00 0.00 H ATOM 1435 N ASN A 90 41.942 -8.927 -10.791 1.00 0.00 N ATOM 1436 CA ASN A 90 42.754 -7.945 -11.513 1.00 0.00 C ATOM 1437 C ASN A 90 43.521 -7.014 -10.574 1.00 0.00 C ATOM 1438 O ASN A 90 44.021 -7.438 -9.533 1.00 0.00 O ATOM 1439 CB ASN A 90 41.874 -7.135 -12.462 1.00 0.00 C ATOM 1440 CG ASN A 90 41.149 -7.998 -13.455 1.00 0.00 C ATOM 1441 OD1 ASN A 90 41.595 -9.106 -13.775 1.00 0.00 O ATOM 1442 ND2 ASN A 90 40.038 -7.514 -13.950 1.00 0.00 N ATOM 1443 H ASN A 90 42.229 -9.894 -10.825 1.00 0.00 H ATOM 1444 HA ASN A 90 43.487 -8.481 -12.119 1.00 0.00 H ATOM 1445 1HB ASN A 90 41.143 -6.572 -11.887 1.00 0.00 H ATOM 1446 2HB ASN A 90 42.483 -6.418 -13.000 1.00 0.00 H ATOM 1447 1HD2 ASN A 90 39.514 -8.045 -14.616 1.00 0.00 H ATOM 1448 2HD2 ASN A 90 39.714 -6.613 -13.662 1.00 0.00 H ATOM 1449 N SER A 91 43.528 -5.720 -10.908 1.00 0.00 N ATOM 1450 CA SER A 91 44.347 -4.748 -10.195 1.00 0.00 C ATOM 1451 C SER A 91 43.625 -4.093 -9.024 1.00 0.00 C ATOM 1452 O SER A 91 43.453 -2.876 -8.981 1.00 0.00 O ATOM 1453 CB SER A 91 44.843 -3.688 -11.156 1.00 0.00 C ATOM 1454 OG SER A 91 45.706 -4.240 -12.112 1.00 0.00 O ATOM 1455 H SER A 91 43.014 -5.411 -11.720 1.00 0.00 H ATOM 1456 HA SER A 91 45.190 -5.285 -9.758 1.00 0.00 H ATOM 1457 1HB SER A 91 43.993 -3.224 -11.655 1.00 0.00 H ATOM 1458 2HB SER A 91 45.362 -2.909 -10.600 1.00 0.00 H ATOM 1459 HG SER A 91 45.178 -4.862 -12.618 1.00 0.00 H ATOM 1460 N ALA A 92 43.358 -4.901 -8.014 1.00 0.00 N ATOM 1461 CA ALA A 92 42.621 -4.529 -6.823 1.00 0.00 C ATOM 1462 C ALA A 92 43.612 -4.217 -5.714 1.00 0.00 C ATOM 1463 O ALA A 92 44.389 -5.082 -5.309 1.00 0.00 O ATOM 1464 CB ALA A 92 41.679 -5.651 -6.425 1.00 0.00 C ATOM 1465 H ALA A 92 43.474 -5.884 -8.212 1.00 0.00 H ATOM 1466 HA ALA A 92 42.028 -3.638 -7.025 1.00 0.00 H ATOM 1467 1HB ALA A 92 41.151 -5.377 -5.515 1.00 0.00 H ATOM 1468 2HB ALA A 92 40.957 -5.824 -7.223 1.00 0.00 H ATOM 1469 3HB ALA A 92 42.251 -6.551 -6.255 1.00 0.00 H ATOM 1470 N SER A 93 43.605 -2.976 -5.240 1.00 0.00 N ATOM 1471 CA SER A 93 44.540 -2.541 -4.212 1.00 0.00 C ATOM 1472 C SER A 93 43.910 -2.460 -2.828 1.00 0.00 C ATOM 1473 O SER A 93 44.483 -1.860 -1.918 1.00 0.00 O ATOM 1474 CB SER A 93 45.120 -1.189 -4.578 1.00 0.00 C ATOM 1475 OG SER A 93 44.115 -0.214 -4.651 1.00 0.00 O ATOM 1476 H SER A 93 42.943 -2.313 -5.616 1.00 0.00 H ATOM 1477 HA SER A 93 45.347 -3.273 -4.157 1.00 0.00 H ATOM 1478 1HB SER A 93 45.860 -0.898 -3.834 1.00 0.00 H ATOM 1479 2HB SER A 93 45.631 -1.263 -5.538 1.00 0.00 H ATOM 1480 HG SER A 93 43.741 -0.153 -3.769 1.00 0.00 H ATOM 1481 N LEU A 94 42.726 -3.050 -2.674 1.00 0.00 N ATOM 1482 CA LEU A 94 41.975 -2.967 -1.429 1.00 0.00 C ATOM 1483 C LEU A 94 42.755 -3.550 -0.254 1.00 0.00 C ATOM 1484 O LEU A 94 42.562 -3.153 0.895 1.00 0.00 O ATOM 1485 CB LEU A 94 40.637 -3.711 -1.586 1.00 0.00 C ATOM 1486 CG LEU A 94 39.642 -3.571 -0.422 1.00 0.00 C ATOM 1487 CD1 LEU A 94 39.267 -2.105 -0.251 1.00 0.00 C ATOM 1488 CD2 LEU A 94 38.409 -4.433 -0.714 1.00 0.00 C ATOM 1489 H LEU A 94 42.334 -3.562 -3.451 1.00 0.00 H ATOM 1490 HA LEU A 94 41.788 -1.917 -1.210 1.00 0.00 H ATOM 1491 1HB LEU A 94 40.142 -3.348 -2.485 1.00 0.00 H ATOM 1492 2HB LEU A 94 40.846 -4.777 -1.714 1.00 0.00 H ATOM 1493 HG LEU A 94 40.109 -3.906 0.508 1.00 0.00 H ATOM 1494 1HD1 LEU A 94 38.562 -2.003 0.575 1.00 0.00 H ATOM 1495 2HD1 LEU A 94 40.164 -1.524 -0.034 1.00 0.00 H ATOM 1496 3HD1 LEU A 94 38.807 -1.738 -1.167 1.00 0.00 H ATOM 1497 1HD2 LEU A 94 37.696 -4.341 0.107 1.00 0.00 H ATOM 1498 2HD2 LEU A 94 37.941 -4.097 -1.639 1.00 0.00 H ATOM 1499 3HD2 LEU A 94 38.712 -5.478 -0.818 1.00 0.00 H ATOM 1500 N ASP A 95 43.617 -4.514 -0.576 1.00 0.00 N ATOM 1501 CA ASP A 95 44.369 -5.360 0.351 1.00 0.00 C ATOM 1502 C ASP A 95 44.604 -4.731 1.740 1.00 0.00 C ATOM 1503 O ASP A 95 45.807 -4.498 1.904 1.00 0.00 O ATOM 1504 CB ASP A 95 45.718 -5.722 -0.269 1.00 0.00 C ATOM 1505 CG ASP A 95 45.596 -6.704 -1.420 1.00 0.00 C ATOM 1506 OD1 ASP A 95 44.519 -7.202 -1.640 1.00 0.00 O ATOM 1507 OD2 ASP A 95 46.584 -6.948 -2.073 1.00 0.00 O ATOM 1508 H ASP A 95 43.759 -4.678 -1.563 1.00 0.00 H ATOM 1509 HA ASP A 95 43.768 -6.197 0.513 1.00 0.00 H ATOM 1510 1HB ASP A 95 46.205 -4.817 -0.633 1.00 0.00 H ATOM 1511 2HB ASP A 95 46.362 -6.157 0.492 1.00 0.00 H ATOM 1512 N ASN A 96 44.063 -5.281 2.889 1.00 0.00 N ATOM 1513 CA ASN A 96 43.493 -6.588 3.405 1.00 0.00 C ATOM 1514 C ASN A 96 44.631 -7.427 3.921 1.00 0.00 C ATOM 1515 O ASN A 96 44.515 -8.155 4.908 1.00 0.00 O ATOM 1516 CB ASN A 96 42.691 -7.431 2.411 1.00 0.00 C ATOM 1517 CG ASN A 96 41.470 -6.677 1.851 1.00 0.00 C ATOM 1518 OD1 ASN A 96 40.768 -5.973 2.587 1.00 0.00 O ATOM 1519 ND2 ASN A 96 41.228 -6.821 0.584 1.00 0.00 N ATOM 1520 H ASN A 96 43.343 -4.624 3.154 1.00 0.00 H ATOM 1521 HA ASN A 96 42.756 -6.374 4.180 1.00 0.00 H ATOM 1522 1HB ASN A 96 43.311 -7.722 1.600 1.00 0.00 H ATOM 1523 2HB ASN A 96 42.347 -8.343 2.901 1.00 0.00 H ATOM 1524 1HD2 ASN A 96 40.447 -6.353 0.168 1.00 0.00 H ATOM 1525 2HD2 ASN A 96 41.818 -7.397 0.026 1.00 0.00 H ATOM 1526 N VAL A 97 45.792 -7.132 3.354 1.00 0.00 N ATOM 1527 CA VAL A 97 47.094 -7.553 3.807 1.00 0.00 C ATOM 1528 C VAL A 97 47.537 -6.705 4.959 1.00 0.00 C ATOM 1529 O VAL A 97 47.967 -7.217 5.990 1.00 0.00 O ATOM 1530 CB VAL A 97 48.114 -7.437 2.670 1.00 0.00 C ATOM 1531 CG1 VAL A 97 49.513 -7.705 3.204 1.00 0.00 C ATOM 1532 CG2 VAL A 97 47.739 -8.392 1.598 1.00 0.00 C ATOM 1533 H VAL A 97 45.739 -6.657 2.464 1.00 0.00 H ATOM 1534 HA VAL A 97 47.041 -8.600 4.107 1.00 0.00 H ATOM 1535 HB VAL A 97 48.110 -6.419 2.275 1.00 0.00 H ATOM 1536 1HG1 VAL A 97 50.234 -7.621 2.392 1.00 0.00 H ATOM 1537 2HG1 VAL A 97 49.754 -6.977 3.979 1.00 0.00 H ATOM 1538 3HG1 VAL A 97 49.555 -8.710 3.623 1.00 0.00 H ATOM 1539 1HG2 VAL A 97 48.455 -8.321 0.780 1.00 0.00 H ATOM 1540 2HG2 VAL A 97 47.744 -9.405 2.000 1.00 0.00 H ATOM 1541 3HG2 VAL A 97 46.749 -8.147 1.235 1.00 0.00 H ATOM 1542 N TYR A 98 47.290 -5.403 4.829 1.00 0.00 N ATOM 1543 CA TYR A 98 47.590 -4.449 5.871 1.00 0.00 C ATOM 1544 C TYR A 98 46.924 -4.850 7.165 1.00 0.00 C ATOM 1545 O TYR A 98 47.596 -5.148 8.149 1.00 0.00 O ATOM 1546 CB TYR A 98 47.155 -3.047 5.464 1.00 0.00 C ATOM 1547 CG TYR A 98 48.117 -2.357 4.552 1.00 0.00 C ATOM 1548 CD1 TYR A 98 47.720 -1.995 3.276 1.00 0.00 C ATOM 1549 CD2 TYR A 98 49.403 -2.083 4.984 1.00 0.00 C ATOM 1550 CE1 TYR A 98 48.607 -1.358 2.432 1.00 0.00 C ATOM 1551 CE2 TYR A 98 50.293 -1.446 4.142 1.00 0.00 C ATOM 1552 CZ TYR A 98 49.900 -1.084 2.870 1.00 0.00 C ATOM 1553 OH TYR A 98 50.786 -0.449 2.030 1.00 0.00 O ATOM 1554 H TYR A 98 47.031 -5.071 3.902 1.00 0.00 H ATOM 1555 HA TYR A 98 48.670 -4.429 6.025 1.00 0.00 H ATOM 1556 1HB TYR A 98 46.187 -3.098 4.963 1.00 0.00 H ATOM 1557 2HB TYR A 98 47.030 -2.431 6.354 1.00 0.00 H ATOM 1558 HD1 TYR A 98 46.707 -2.213 2.938 1.00 0.00 H ATOM 1559 HD2 TYR A 98 49.713 -2.370 5.989 1.00 0.00 H ATOM 1560 HE1 TYR A 98 48.295 -1.073 1.428 1.00 0.00 H ATOM 1561 HE2 TYR A 98 51.306 -1.231 4.482 1.00 0.00 H ATOM 1562 HH TYR A 98 51.627 -0.339 2.479 1.00 0.00 H ATOM 1563 N LEU A 99 45.598 -4.938 7.125 1.00 0.00 N ATOM 1564 CA LEU A 99 44.790 -5.233 8.289 1.00 0.00 C ATOM 1565 C LEU A 99 45.044 -6.609 8.882 1.00 0.00 C ATOM 1566 O LEU A 99 45.283 -6.715 10.079 1.00 0.00 O ATOM 1567 CB LEU A 99 43.308 -5.108 7.920 1.00 0.00 C ATOM 1568 CG LEU A 99 42.827 -3.707 7.589 1.00 0.00 C ATOM 1569 CD1 LEU A 99 41.396 -3.774 7.079 1.00 0.00 C ATOM 1570 CD2 LEU A 99 42.927 -2.839 8.819 1.00 0.00 C ATOM 1571 H LEU A 99 45.131 -4.709 6.258 1.00 0.00 H ATOM 1572 HA LEU A 99 45.030 -4.502 9.061 1.00 0.00 H ATOM 1573 1HB LEU A 99 43.111 -5.740 7.052 1.00 0.00 H ATOM 1574 2HB LEU A 99 42.709 -5.477 8.755 1.00 0.00 H ATOM 1575 HG LEU A 99 43.439 -3.290 6.804 1.00 0.00 H ATOM 1576 1HD1 LEU A 99 41.047 -2.769 6.840 1.00 0.00 H ATOM 1577 2HD1 LEU A 99 41.358 -4.393 6.181 1.00 0.00 H ATOM 1578 3HD1 LEU A 99 40.755 -4.208 7.847 1.00 0.00 H ATOM 1579 1HD2 LEU A 99 42.582 -1.832 8.584 1.00 0.00 H ATOM 1580 2HD2 LEU A 99 42.308 -3.259 9.611 1.00 0.00 H ATOM 1581 3HD2 LEU A 99 43.961 -2.800 9.152 1.00 0.00 H ATOM 1582 N GLY A 100 45.214 -7.621 8.030 1.00 0.00 N ATOM 1583 CA GLY A 100 45.467 -8.971 8.519 1.00 0.00 C ATOM 1584 C GLY A 100 46.793 -9.054 9.262 1.00 0.00 C ATOM 1585 O GLY A 100 46.850 -9.539 10.393 1.00 0.00 O ATOM 1586 H GLY A 100 44.950 -7.500 7.060 1.00 0.00 H ATOM 1587 1HA GLY A 100 44.661 -9.276 9.181 1.00 0.00 H ATOM 1588 2HA GLY A 100 45.474 -9.670 7.683 1.00 0.00 H ATOM 1589 N ALA A 101 47.825 -8.436 8.681 1.00 0.00 N ATOM 1590 CA ALA A 101 49.180 -8.489 9.210 1.00 0.00 C ATOM 1591 C ALA A 101 49.227 -7.867 10.597 1.00 0.00 C ATOM 1592 O ALA A 101 49.777 -8.462 11.522 1.00 0.00 O ATOM 1593 CB ALA A 101 50.130 -7.768 8.266 1.00 0.00 C ATOM 1594 H ALA A 101 47.693 -8.048 7.757 1.00 0.00 H ATOM 1595 HA ALA A 101 49.497 -9.529 9.292 1.00 0.00 H ATOM 1596 1HB ALA A 101 51.135 -7.780 8.683 1.00 0.00 H ATOM 1597 2HB ALA A 101 50.132 -8.269 7.298 1.00 0.00 H ATOM 1598 3HB ALA A 101 49.803 -6.736 8.139 1.00 0.00 H ATOM 1599 N ILE A 102 48.467 -6.787 10.766 1.00 0.00 N ATOM 1600 CA ILE A 102 48.470 -5.992 11.985 1.00 0.00 C ATOM 1601 C ILE A 102 47.615 -6.592 13.089 1.00 0.00 C ATOM 1602 O ILE A 102 48.000 -6.606 14.250 1.00 0.00 O ATOM 1603 CB ILE A 102 47.983 -4.578 11.709 1.00 0.00 C ATOM 1604 CG1 ILE A 102 48.939 -3.900 10.744 1.00 0.00 C ATOM 1605 CG2 ILE A 102 47.869 -3.826 12.980 1.00 0.00 C ATOM 1606 CD1 ILE A 102 50.343 -3.806 11.255 1.00 0.00 C ATOM 1607 H ILE A 102 48.043 -6.367 9.946 1.00 0.00 H ATOM 1608 HA ILE A 102 49.491 -5.943 12.355 1.00 0.00 H ATOM 1609 HB ILE A 102 47.008 -4.617 11.228 1.00 0.00 H ATOM 1610 1HG1 ILE A 102 48.953 -4.433 9.831 1.00 0.00 H ATOM 1611 2HG1 ILE A 102 48.593 -2.915 10.534 1.00 0.00 H ATOM 1612 1HG2 ILE A 102 47.523 -2.827 12.776 1.00 0.00 H ATOM 1613 2HG2 ILE A 102 47.158 -4.328 13.638 1.00 0.00 H ATOM 1614 3HG2 ILE A 102 48.845 -3.783 13.464 1.00 0.00 H ATOM 1615 1HD1 ILE A 102 50.968 -3.310 10.513 1.00 0.00 H ATOM 1616 2HD1 ILE A 102 50.354 -3.230 12.182 1.00 0.00 H ATOM 1617 3HD1 ILE A 102 50.729 -4.807 11.445 1.00 0.00 H ATOM 1618 N LEU A 103 46.497 -7.185 12.720 1.00 0.00 N ATOM 1619 CA LEU A 103 45.629 -7.801 13.705 1.00 0.00 C ATOM 1620 C LEU A 103 46.409 -8.903 14.414 1.00 0.00 C ATOM 1621 O LEU A 103 46.430 -8.966 15.644 1.00 0.00 O ATOM 1622 CB LEU A 103 44.375 -8.370 13.007 1.00 0.00 C ATOM 1623 CG LEU A 103 43.345 -7.321 12.493 1.00 0.00 C ATOM 1624 CD1 LEU A 103 42.365 -7.992 11.560 1.00 0.00 C ATOM 1625 CD2 LEU A 103 42.645 -6.704 13.660 1.00 0.00 C ATOM 1626 H LEU A 103 46.146 -7.015 11.787 1.00 0.00 H ATOM 1627 HA LEU A 103 45.308 -7.045 14.420 1.00 0.00 H ATOM 1628 1HB LEU A 103 44.691 -8.961 12.154 1.00 0.00 H ATOM 1629 2HB LEU A 103 43.853 -9.026 13.705 1.00 0.00 H ATOM 1630 HG LEU A 103 43.854 -6.553 11.936 1.00 0.00 H ATOM 1631 1HD1 LEU A 103 41.643 -7.259 11.198 1.00 0.00 H ATOM 1632 2HD1 LEU A 103 42.898 -8.415 10.718 1.00 0.00 H ATOM 1633 3HD1 LEU A 103 41.843 -8.779 12.091 1.00 0.00 H ATOM 1634 1HD2 LEU A 103 41.923 -5.967 13.304 1.00 0.00 H ATOM 1635 2HD2 LEU A 103 42.131 -7.475 14.213 1.00 0.00 H ATOM 1636 3HD2 LEU A 103 43.374 -6.215 14.306 1.00 0.00 H ATOM 1637 N VAL A 104 47.238 -9.600 13.632 1.00 0.00 N ATOM 1638 CA VAL A 104 48.049 -10.708 14.121 1.00 0.00 C ATOM 1639 C VAL A 104 49.257 -10.172 14.896 1.00 0.00 C ATOM 1640 O VAL A 104 49.468 -10.547 16.045 1.00 0.00 O ATOM 1641 CB VAL A 104 48.513 -11.573 12.939 1.00 0.00 C ATOM 1642 CG1 VAL A 104 49.483 -12.618 13.421 1.00 0.00 C ATOM 1643 CG2 VAL A 104 47.288 -12.203 12.278 1.00 0.00 C ATOM 1644 H VAL A 104 47.131 -9.504 12.628 1.00 0.00 H ATOM 1645 HA VAL A 104 47.442 -11.321 14.789 1.00 0.00 H ATOM 1646 HB VAL A 104 49.039 -10.957 12.219 1.00 0.00 H ATOM 1647 1HG1 VAL A 104 49.809 -13.228 12.579 1.00 0.00 H ATOM 1648 2HG1 VAL A 104 50.334 -12.126 13.864 1.00 0.00 H ATOM 1649 3HG1 VAL A 104 49.001 -13.254 14.160 1.00 0.00 H ATOM 1650 1HG2 VAL A 104 47.606 -12.815 11.440 1.00 0.00 H ATOM 1651 2HG2 VAL A 104 46.761 -12.820 12.995 1.00 0.00 H ATOM 1652 3HG2 VAL A 104 46.626 -11.422 11.922 1.00 0.00 H ATOM 1653 N LEU A 105 49.832 -9.078 14.376 1.00 0.00 N ATOM 1654 CA LEU A 105 51.003 -8.407 14.943 1.00 0.00 C ATOM 1655 C LEU A 105 50.777 -8.032 16.395 1.00 0.00 C ATOM 1656 O LEU A 105 51.615 -8.306 17.246 1.00 0.00 O ATOM 1657 CB LEU A 105 51.334 -7.142 14.148 1.00 0.00 C ATOM 1658 CG LEU A 105 52.502 -6.332 14.649 1.00 0.00 C ATOM 1659 CD1 LEU A 105 53.768 -7.172 14.575 1.00 0.00 C ATOM 1660 CD2 LEU A 105 52.614 -5.078 13.805 1.00 0.00 C ATOM 1661 H LEU A 105 49.683 -8.945 13.386 1.00 0.00 H ATOM 1662 HA LEU A 105 51.855 -9.080 14.874 1.00 0.00 H ATOM 1663 1HB LEU A 105 51.549 -7.427 13.120 1.00 0.00 H ATOM 1664 2HB LEU A 105 50.495 -6.508 14.143 1.00 0.00 H ATOM 1665 HG LEU A 105 52.344 -6.064 15.683 1.00 0.00 H ATOM 1666 1HD1 LEU A 105 54.615 -6.590 14.937 1.00 0.00 H ATOM 1667 2HD1 LEU A 105 53.650 -8.063 15.195 1.00 0.00 H ATOM 1668 3HD1 LEU A 105 53.948 -7.470 13.544 1.00 0.00 H ATOM 1669 1HD2 LEU A 105 53.455 -4.479 14.154 1.00 0.00 H ATOM 1670 2HD2 LEU A 105 52.773 -5.353 12.763 1.00 0.00 H ATOM 1671 3HD2 LEU A 105 51.692 -4.498 13.892 1.00 0.00 H ATOM 1672 N VAL A 106 49.609 -7.449 16.668 1.00 0.00 N ATOM 1673 CA VAL A 106 49.185 -7.007 17.989 1.00 0.00 C ATOM 1674 C VAL A 106 49.077 -8.177 18.949 1.00 0.00 C ATOM 1675 O VAL A 106 49.783 -8.234 19.951 1.00 0.00 O ATOM 1676 CB VAL A 106 47.824 -6.292 17.900 1.00 0.00 C ATOM 1677 CG1 VAL A 106 47.280 -6.044 19.317 1.00 0.00 C ATOM 1678 CG2 VAL A 106 47.995 -4.980 17.121 1.00 0.00 C ATOM 1679 H VAL A 106 49.020 -7.238 15.874 1.00 0.00 H ATOM 1680 HA VAL A 106 49.922 -6.299 18.369 1.00 0.00 H ATOM 1681 HB VAL A 106 47.106 -6.932 17.385 1.00 0.00 H ATOM 1682 1HG1 VAL A 106 46.324 -5.542 19.259 1.00 0.00 H ATOM 1683 2HG1 VAL A 106 47.157 -6.982 19.824 1.00 0.00 H ATOM 1684 3HG1 VAL A 106 47.979 -5.420 19.873 1.00 0.00 H ATOM 1685 1HG2 VAL A 106 47.038 -4.471 17.054 1.00 0.00 H ATOM 1686 2HG2 VAL A 106 48.713 -4.341 17.637 1.00 0.00 H ATOM 1687 3HG2 VAL A 106 48.360 -5.195 16.122 1.00 0.00 H ATOM 1688 N VAL A 107 48.517 -9.282 18.450 1.00 0.00 N ATOM 1689 CA VAL A 107 48.451 -10.466 19.301 1.00 0.00 C ATOM 1690 C VAL A 107 49.851 -10.958 19.663 1.00 0.00 C ATOM 1691 O VAL A 107 50.153 -11.151 20.839 1.00 0.00 O ATOM 1692 CB VAL A 107 47.682 -11.605 18.605 1.00 0.00 C ATOM 1693 CG1 VAL A 107 47.765 -12.873 19.436 1.00 0.00 C ATOM 1694 CG2 VAL A 107 46.244 -11.190 18.384 1.00 0.00 C ATOM 1695 H VAL A 107 47.944 -9.252 17.613 1.00 0.00 H ATOM 1696 HA VAL A 107 47.930 -10.205 20.214 1.00 0.00 H ATOM 1697 HB VAL A 107 48.148 -11.818 17.648 1.00 0.00 H ATOM 1698 1HG1 VAL A 107 47.221 -13.673 18.936 1.00 0.00 H ATOM 1699 2HG1 VAL A 107 48.794 -13.159 19.551 1.00 0.00 H ATOM 1700 3HG1 VAL A 107 47.325 -12.693 20.418 1.00 0.00 H ATOM 1701 1HG2 VAL A 107 45.702 -11.997 17.890 1.00 0.00 H ATOM 1702 2HG2 VAL A 107 45.781 -10.976 19.340 1.00 0.00 H ATOM 1703 3HG2 VAL A 107 46.213 -10.308 17.765 1.00 0.00 H ATOM 1704 N ILE A 108 50.763 -10.902 18.688 1.00 0.00 N ATOM 1705 CA ILE A 108 52.154 -11.297 18.886 1.00 0.00 C ATOM 1706 C ILE A 108 52.898 -10.385 19.850 1.00 0.00 C ATOM 1707 O ILE A 108 53.470 -10.863 20.825 1.00 0.00 O ATOM 1708 CB ILE A 108 52.927 -11.326 17.555 1.00 0.00 C ATOM 1709 CG1 ILE A 108 52.410 -12.431 16.670 1.00 0.00 C ATOM 1710 CG2 ILE A 108 54.415 -11.498 17.819 1.00 0.00 C ATOM 1711 CD1 ILE A 108 52.896 -12.342 15.260 1.00 0.00 C ATOM 1712 H ILE A 108 50.433 -10.772 17.741 1.00 0.00 H ATOM 1713 HA ILE A 108 52.164 -12.289 19.336 1.00 0.00 H ATOM 1714 HB ILE A 108 52.765 -10.397 17.022 1.00 0.00 H ATOM 1715 1HG1 ILE A 108 52.713 -13.389 17.081 1.00 0.00 H ATOM 1716 2HG1 ILE A 108 51.323 -12.404 16.663 1.00 0.00 H ATOM 1717 1HG2 ILE A 108 54.953 -11.518 16.872 1.00 0.00 H ATOM 1718 2HG2 ILE A 108 54.775 -10.666 18.422 1.00 0.00 H ATOM 1719 3HG2 ILE A 108 54.584 -12.432 18.352 1.00 0.00 H ATOM 1720 1HD1 ILE A 108 52.485 -13.168 14.681 1.00 0.00 H ATOM 1721 2HD1 ILE A 108 52.574 -11.396 14.824 1.00 0.00 H ATOM 1722 3HD1 ILE A 108 53.983 -12.397 15.246 1.00 0.00 H ATOM 1723 N LEU A 109 52.738 -9.073 19.668 1.00 0.00 N ATOM 1724 CA LEU A 109 53.457 -8.084 20.467 1.00 0.00 C ATOM 1725 C LEU A 109 52.970 -8.096 21.907 1.00 0.00 C ATOM 1726 O LEU A 109 53.753 -7.884 22.832 1.00 0.00 O ATOM 1727 CB LEU A 109 53.274 -6.687 19.869 1.00 0.00 C ATOM 1728 CG LEU A 109 53.948 -6.449 18.513 1.00 0.00 C ATOM 1729 CD1 LEU A 109 53.546 -5.079 17.989 1.00 0.00 C ATOM 1730 CD2 LEU A 109 55.449 -6.560 18.670 1.00 0.00 C ATOM 1731 H LEU A 109 52.270 -8.758 18.832 1.00 0.00 H ATOM 1732 HA LEU A 109 54.517 -8.314 20.435 1.00 0.00 H ATOM 1733 1HB LEU A 109 52.207 -6.498 19.747 1.00 0.00 H ATOM 1734 2HB LEU A 109 53.674 -5.955 20.569 1.00 0.00 H ATOM 1735 HG LEU A 109 53.607 -7.186 17.804 1.00 0.00 H ATOM 1736 1HD1 LEU A 109 54.020 -4.905 17.027 1.00 0.00 H ATOM 1737 2HD1 LEU A 109 52.463 -5.038 17.872 1.00 0.00 H ATOM 1738 3HD1 LEU A 109 53.865 -4.314 18.695 1.00 0.00 H ATOM 1739 1HD2 LEU A 109 55.930 -6.392 17.706 1.00 0.00 H ATOM 1740 2HD2 LEU A 109 55.797 -5.813 19.384 1.00 0.00 H ATOM 1741 3HD2 LEU A 109 55.705 -7.554 19.035 1.00 0.00 H ATOM 1742 N THR A 110 51.668 -8.304 22.082 1.00 0.00 N ATOM 1743 CA THR A 110 51.085 -8.346 23.413 1.00 0.00 C ATOM 1744 C THR A 110 51.424 -9.698 24.028 1.00 0.00 C ATOM 1745 O THR A 110 51.639 -9.795 25.230 1.00 0.00 O ATOM 1746 CB THR A 110 49.572 -8.135 23.371 1.00 0.00 C ATOM 1747 OG1 THR A 110 48.972 -9.138 22.548 1.00 0.00 O ATOM 1748 CG2 THR A 110 49.252 -6.749 22.808 1.00 0.00 C ATOM 1749 H THR A 110 51.079 -8.506 21.287 1.00 0.00 H ATOM 1750 HA THR A 110 51.523 -7.555 24.021 1.00 0.00 H ATOM 1751 HB THR A 110 49.166 -8.221 24.379 1.00 0.00 H ATOM 1752 HG1 THR A 110 49.322 -9.069 21.655 1.00 0.00 H ATOM 1753 1HG2 THR A 110 48.201 -6.608 22.782 1.00 0.00 H ATOM 1754 2HG2 THR A 110 49.702 -5.991 23.440 1.00 0.00 H ATOM 1755 3HG2 THR A 110 49.649 -6.665 21.808 1.00 0.00 H ATOM 1756 N GLY A 111 51.723 -10.665 23.158 1.00 0.00 N ATOM 1757 CA GLY A 111 52.172 -11.981 23.586 1.00 0.00 C ATOM 1758 C GLY A 111 53.526 -11.832 24.271 1.00 0.00 C ATOM 1759 O GLY A 111 53.697 -12.225 25.421 1.00 0.00 O ATOM 1760 H GLY A 111 51.266 -10.624 22.260 1.00 0.00 H ATOM 1761 1HA GLY A 111 51.439 -12.416 24.263 1.00 0.00 H ATOM 1762 2HA GLY A 111 52.244 -12.648 22.727 1.00 0.00 H ATOM 1763 N ILE A 112 54.377 -11.027 23.629 1.00 0.00 N ATOM 1764 CA ILE A 112 55.740 -10.720 24.050 1.00 0.00 C ATOM 1765 C ILE A 112 55.731 -9.925 25.347 1.00 0.00 C ATOM 1766 O ILE A 112 56.372 -10.307 26.320 1.00 0.00 O ATOM 1767 CB ILE A 112 56.488 -9.925 22.958 1.00 0.00 C ATOM 1768 CG1 ILE A 112 56.711 -10.804 21.723 1.00 0.00 C ATOM 1769 CG2 ILE A 112 57.807 -9.408 23.498 1.00 0.00 C ATOM 1770 CD1 ILE A 112 57.225 -10.052 20.525 1.00 0.00 C ATOM 1771 H ILE A 112 54.131 -10.796 22.678 1.00 0.00 H ATOM 1772 HA ILE A 112 56.279 -11.650 24.209 1.00 0.00 H ATOM 1773 HB ILE A 112 55.884 -9.088 22.642 1.00 0.00 H ATOM 1774 1HG1 ILE A 112 57.422 -11.591 21.966 1.00 0.00 H ATOM 1775 2HG1 ILE A 112 55.776 -11.280 21.449 1.00 0.00 H ATOM 1776 1HG2 ILE A 112 58.325 -8.852 22.718 1.00 0.00 H ATOM 1777 2HG2 ILE A 112 57.620 -8.755 24.349 1.00 0.00 H ATOM 1778 3HG2 ILE A 112 58.424 -10.249 23.815 1.00 0.00 H ATOM 1779 1HD1 ILE A 112 57.357 -10.742 19.692 1.00 0.00 H ATOM 1780 2HD1 ILE A 112 56.515 -9.284 20.248 1.00 0.00 H ATOM 1781 3HD1 ILE A 112 58.180 -9.591 20.769 1.00 0.00 H ATOM 1782 N PHE A 113 54.855 -8.927 25.405 1.00 0.00 N ATOM 1783 CA PHE A 113 54.706 -8.065 26.570 1.00 0.00 C ATOM 1784 C PHE A 113 54.327 -8.893 27.793 1.00 0.00 C ATOM 1785 O PHE A 113 55.038 -8.897 28.793 1.00 0.00 O ATOM 1786 CB PHE A 113 53.644 -6.995 26.319 1.00 0.00 C ATOM 1787 CG PHE A 113 53.375 -6.123 27.495 1.00 0.00 C ATOM 1788 CD1 PHE A 113 54.139 -4.993 27.718 1.00 0.00 C ATOM 1789 CD2 PHE A 113 52.358 -6.417 28.396 1.00 0.00 C ATOM 1790 CE1 PHE A 113 53.903 -4.183 28.797 1.00 0.00 C ATOM 1791 CE2 PHE A 113 52.124 -5.603 29.473 1.00 0.00 C ATOM 1792 CZ PHE A 113 52.900 -4.483 29.672 1.00 0.00 C ATOM 1793 H PHE A 113 54.448 -8.619 24.531 1.00 0.00 H ATOM 1794 HA PHE A 113 55.656 -7.564 26.758 1.00 0.00 H ATOM 1795 1HB PHE A 113 53.956 -6.359 25.491 1.00 0.00 H ATOM 1796 2HB PHE A 113 52.720 -7.464 26.034 1.00 0.00 H ATOM 1797 HD1 PHE A 113 54.941 -4.748 27.021 1.00 0.00 H ATOM 1798 HD2 PHE A 113 51.747 -7.299 28.240 1.00 0.00 H ATOM 1799 HE1 PHE A 113 54.514 -3.296 28.957 1.00 0.00 H ATOM 1800 HE2 PHE A 113 51.326 -5.842 30.169 1.00 0.00 H ATOM 1801 HZ PHE A 113 52.717 -3.843 30.522 1.00 0.00 H ATOM 1802 N ALA A 114 53.279 -9.701 27.629 1.00 0.00 N ATOM 1803 CA ALA A 114 52.709 -10.528 28.684 1.00 0.00 C ATOM 1804 C ALA A 114 53.705 -11.599 29.108 1.00 0.00 C ATOM 1805 O ALA A 114 53.929 -11.797 30.300 1.00 0.00 O ATOM 1806 CB ALA A 114 51.422 -11.147 28.203 1.00 0.00 C ATOM 1807 H ALA A 114 52.756 -9.600 26.773 1.00 0.00 H ATOM 1808 HA ALA A 114 52.496 -9.903 29.550 1.00 0.00 H ATOM 1809 1HB ALA A 114 51.013 -11.768 28.986 1.00 0.00 H ATOM 1810 2HB ALA A 114 50.711 -10.359 27.953 1.00 0.00 H ATOM 1811 3HB ALA A 114 51.619 -11.753 27.321 1.00 0.00 H ATOM 1812 N TYR A 115 54.427 -12.139 28.129 1.00 0.00 N ATOM 1813 CA TYR A 115 55.427 -13.179 28.332 1.00 0.00 C ATOM 1814 C TYR A 115 56.501 -12.652 29.267 1.00 0.00 C ATOM 1815 O TYR A 115 56.790 -13.249 30.303 1.00 0.00 O ATOM 1816 CB TYR A 115 56.020 -13.610 26.987 1.00 0.00 C ATOM 1817 CG TYR A 115 57.253 -14.452 27.098 1.00 0.00 C ATOM 1818 CD1 TYR A 115 57.159 -15.794 27.432 1.00 0.00 C ATOM 1819 CD2 TYR A 115 58.491 -13.880 26.865 1.00 0.00 C ATOM 1820 CE1 TYR A 115 58.306 -16.557 27.530 1.00 0.00 C ATOM 1821 CE2 TYR A 115 59.631 -14.642 26.964 1.00 0.00 C ATOM 1822 CZ TYR A 115 59.542 -15.976 27.294 1.00 0.00 C ATOM 1823 OH TYR A 115 60.680 -16.732 27.391 1.00 0.00 O ATOM 1824 H TYR A 115 54.091 -11.999 27.189 1.00 0.00 H ATOM 1825 HA TYR A 115 54.949 -14.042 28.795 1.00 0.00 H ATOM 1826 1HB TYR A 115 55.274 -14.179 26.426 1.00 0.00 H ATOM 1827 2HB TYR A 115 56.265 -12.740 26.406 1.00 0.00 H ATOM 1828 HD1 TYR A 115 56.184 -16.244 27.615 1.00 0.00 H ATOM 1829 HD2 TYR A 115 58.562 -12.823 26.604 1.00 0.00 H ATOM 1830 HE1 TYR A 115 58.240 -17.607 27.790 1.00 0.00 H ATOM 1831 HE2 TYR A 115 60.607 -14.190 26.780 1.00 0.00 H ATOM 1832 HH TYR A 115 60.446 -17.630 27.638 1.00 0.00 H ATOM 1833 N TYR A 116 56.993 -11.463 28.932 1.00 0.00 N ATOM 1834 CA TYR A 116 58.012 -10.761 29.688 1.00 0.00 C ATOM 1835 C TYR A 116 57.575 -10.527 31.119 1.00 0.00 C ATOM 1836 O TYR A 116 58.296 -10.871 32.049 1.00 0.00 O ATOM 1837 CB TYR A 116 58.361 -9.432 29.030 1.00 0.00 C ATOM 1838 CG TYR A 116 59.431 -8.672 29.763 1.00 0.00 C ATOM 1839 CD1 TYR A 116 60.763 -9.010 29.591 1.00 0.00 C ATOM 1840 CD2 TYR A 116 59.081 -7.633 30.609 1.00 0.00 C ATOM 1841 CE1 TYR A 116 61.745 -8.311 30.265 1.00 0.00 C ATOM 1842 CE2 TYR A 116 60.059 -6.933 31.284 1.00 0.00 C ATOM 1843 CZ TYR A 116 61.388 -7.269 31.114 1.00 0.00 C ATOM 1844 OH TYR A 116 62.365 -6.572 31.786 1.00 0.00 O ATOM 1845 H TYR A 116 56.755 -11.112 28.018 1.00 0.00 H ATOM 1846 HA TYR A 116 58.915 -11.372 29.700 1.00 0.00 H ATOM 1847 1HB TYR A 116 58.700 -9.609 28.008 1.00 0.00 H ATOM 1848 2HB TYR A 116 57.477 -8.812 28.975 1.00 0.00 H ATOM 1849 HD1 TYR A 116 61.036 -9.829 28.924 1.00 0.00 H ATOM 1850 HD2 TYR A 116 58.034 -7.371 30.742 1.00 0.00 H ATOM 1851 HE1 TYR A 116 62.793 -8.577 30.131 1.00 0.00 H ATOM 1852 HE2 TYR A 116 59.783 -6.115 31.951 1.00 0.00 H ATOM 1853 HH TYR A 116 61.961 -5.862 32.290 1.00 0.00 H ATOM 1854 N GLN A 117 56.334 -10.056 31.286 1.00 0.00 N ATOM 1855 CA GLN A 117 55.833 -9.761 32.621 1.00 0.00 C ATOM 1856 C GLN A 117 55.680 -11.040 33.440 1.00 0.00 C ATOM 1857 O GLN A 117 56.067 -11.059 34.605 1.00 0.00 O ATOM 1858 CB GLN A 117 54.488 -9.020 32.541 1.00 0.00 C ATOM 1859 CG GLN A 117 54.573 -7.623 31.930 1.00 0.00 C ATOM 1860 CD GLN A 117 55.462 -6.693 32.727 1.00 0.00 C ATOM 1861 OE1 GLN A 117 55.438 -6.694 33.961 1.00 0.00 O ATOM 1862 NE2 GLN A 117 56.255 -5.890 32.026 1.00 0.00 N ATOM 1863 H GLN A 117 55.831 -9.698 30.485 1.00 0.00 H ATOM 1864 HA GLN A 117 56.564 -9.135 33.132 1.00 0.00 H ATOM 1865 1HB GLN A 117 53.786 -9.604 31.946 1.00 0.00 H ATOM 1866 2HB GLN A 117 54.067 -8.923 33.541 1.00 0.00 H ATOM 1867 1HG GLN A 117 54.975 -7.700 30.932 1.00 0.00 H ATOM 1868 2HG GLN A 117 53.573 -7.192 31.897 1.00 0.00 H ATOM 1869 1HE2 GLN A 117 56.866 -5.253 32.498 1.00 0.00 H ATOM 1870 2HE2 GLN A 117 56.243 -5.922 31.026 1.00 0.00 H ATOM 1871 N GLU A 118 55.358 -12.152 32.771 1.00 0.00 N ATOM 1872 CA GLU A 118 55.201 -13.420 33.484 1.00 0.00 C ATOM 1873 C GLU A 118 56.565 -13.913 33.937 1.00 0.00 C ATOM 1874 O GLU A 118 56.760 -14.243 35.105 1.00 0.00 O ATOM 1875 CB GLU A 118 54.542 -14.488 32.606 1.00 0.00 C ATOM 1876 CG GLU A 118 54.287 -15.812 33.342 1.00 0.00 C ATOM 1877 CD GLU A 118 53.598 -16.853 32.496 1.00 0.00 C ATOM 1878 OE1 GLU A 118 53.328 -16.580 31.355 1.00 0.00 O ATOM 1879 OE2 GLU A 118 53.343 -17.923 32.998 1.00 0.00 O ATOM 1880 H GLU A 118 54.951 -12.061 31.852 1.00 0.00 H ATOM 1881 HA GLU A 118 54.554 -13.264 34.348 1.00 0.00 H ATOM 1882 1HB GLU A 118 53.588 -14.114 32.232 1.00 0.00 H ATOM 1883 2HB GLU A 118 55.173 -14.691 31.744 1.00 0.00 H ATOM 1884 1HG GLU A 118 55.244 -16.217 33.677 1.00 0.00 H ATOM 1885 2HG GLU A 118 53.678 -15.614 34.223 1.00 0.00 H ATOM 1886 N ALA A 119 57.524 -13.848 33.011 1.00 0.00 N ATOM 1887 CA ALA A 119 58.887 -14.302 33.245 1.00 0.00 C ATOM 1888 C ALA A 119 59.536 -13.471 34.339 1.00 0.00 C ATOM 1889 O ALA A 119 60.143 -14.014 35.261 1.00 0.00 O ATOM 1890 CB ALA A 119 59.687 -14.228 31.952 1.00 0.00 C ATOM 1891 H ALA A 119 57.257 -13.615 32.064 1.00 0.00 H ATOM 1892 HA ALA A 119 58.859 -15.340 33.581 1.00 0.00 H ATOM 1893 1HB ALA A 119 60.706 -14.568 32.136 1.00 0.00 H ATOM 1894 2HB ALA A 119 59.221 -14.866 31.200 1.00 0.00 H ATOM 1895 3HB ALA A 119 59.707 -13.204 31.594 1.00 0.00 H ATOM 1896 N LYS A 120 59.254 -12.172 34.314 1.00 0.00 N ATOM 1897 CA LYS A 120 59.834 -11.266 35.284 1.00 0.00 C ATOM 1898 C LYS A 120 59.300 -11.556 36.676 1.00 0.00 C ATOM 1899 O LYS A 120 60.077 -11.777 37.597 1.00 0.00 O ATOM 1900 CB LYS A 120 59.548 -9.814 34.896 1.00 0.00 C ATOM 1901 CG LYS A 120 60.125 -8.784 35.851 1.00 0.00 C ATOM 1902 CD LYS A 120 59.815 -7.367 35.390 1.00 0.00 C ATOM 1903 CE LYS A 120 60.344 -6.335 36.380 1.00 0.00 C ATOM 1904 NZ LYS A 120 60.007 -4.943 35.964 1.00 0.00 N ATOM 1905 H LYS A 120 58.791 -11.779 33.510 1.00 0.00 H ATOM 1906 HA LYS A 120 60.914 -11.420 35.302 1.00 0.00 H ATOM 1907 1HB LYS A 120 59.956 -9.614 33.903 1.00 0.00 H ATOM 1908 2HB LYS A 120 58.472 -9.656 34.846 1.00 0.00 H ATOM 1909 1HG LYS A 120 59.704 -8.934 36.843 1.00 0.00 H ATOM 1910 2HG LYS A 120 61.205 -8.910 35.912 1.00 0.00 H ATOM 1911 1HD LYS A 120 60.274 -7.193 34.416 1.00 0.00 H ATOM 1912 2HD LYS A 120 58.736 -7.243 35.291 1.00 0.00 H ATOM 1913 1HE LYS A 120 59.914 -6.524 37.362 1.00 0.00 H ATOM 1914 2HE LYS A 120 61.427 -6.428 36.455 1.00 0.00 H ATOM 1915 1HZ LYS A 120 60.373 -4.290 36.644 1.00 0.00 H ATOM 1916 2HZ LYS A 120 60.417 -4.753 35.061 1.00 0.00 H ATOM 1917 3HZ LYS A 120 59.003 -4.841 35.908 1.00 0.00 H ATOM 1918 N SER A 121 57.977 -11.692 36.778 1.00 0.00 N ATOM 1919 CA SER A 121 57.304 -11.916 38.052 1.00 0.00 C ATOM 1920 C SER A 121 57.789 -13.221 38.661 1.00 0.00 C ATOM 1921 O SER A 121 58.192 -13.260 39.822 1.00 0.00 O ATOM 1922 CB SER A 121 55.801 -11.952 37.859 1.00 0.00 C ATOM 1923 OG SER A 121 55.142 -12.144 39.074 1.00 0.00 O ATOM 1924 H SER A 121 57.410 -11.417 35.991 1.00 0.00 H ATOM 1925 HA SER A 121 57.541 -11.093 38.727 1.00 0.00 H ATOM 1926 1HB SER A 121 55.470 -11.017 37.408 1.00 0.00 H ATOM 1927 2HB SER A 121 55.542 -12.754 37.174 1.00 0.00 H ATOM 1928 HG SER A 121 54.216 -11.902 38.915 1.00 0.00 H ATOM 1929 N THR A 122 57.966 -14.215 37.790 1.00 0.00 N ATOM 1930 CA THR A 122 58.386 -15.552 38.175 1.00 0.00 C ATOM 1931 C THR A 122 59.786 -15.527 38.758 1.00 0.00 C ATOM 1932 O THR A 122 60.043 -16.157 39.780 1.00 0.00 O ATOM 1933 CB THR A 122 58.355 -16.526 36.988 1.00 0.00 C ATOM 1934 OG1 THR A 122 57.017 -16.614 36.473 1.00 0.00 O ATOM 1935 CG2 THR A 122 58.821 -17.900 37.434 1.00 0.00 C ATOM 1936 H THR A 122 57.536 -14.111 36.881 1.00 0.00 H ATOM 1937 HA THR A 122 57.696 -15.930 38.929 1.00 0.00 H ATOM 1938 HB THR A 122 59.009 -16.158 36.201 1.00 0.00 H ATOM 1939 HG1 THR A 122 56.755 -15.761 36.115 1.00 0.00 H ATOM 1940 1HG2 THR A 122 58.796 -18.585 36.587 1.00 0.00 H ATOM 1941 2HG2 THR A 122 59.840 -17.831 37.817 1.00 0.00 H ATOM 1942 3HG2 THR A 122 58.162 -18.270 38.219 1.00 0.00 H ATOM 1943 N ASN A 123 60.681 -14.786 38.108 1.00 0.00 N ATOM 1944 CA ASN A 123 62.053 -14.684 38.559 1.00 0.00 C ATOM 1945 C ASN A 123 62.140 -13.892 39.857 1.00 0.00 C ATOM 1946 O ASN A 123 62.881 -14.277 40.761 1.00 0.00 O ATOM 1947 CB ASN A 123 62.904 -14.056 37.475 1.00 0.00 C ATOM 1948 CG ASN A 123 63.135 -14.993 36.319 1.00 0.00 C ATOM 1949 OD1 ASN A 123 63.068 -16.218 36.474 1.00 0.00 O ATOM 1950 ND2 ASN A 123 63.404 -14.440 35.163 1.00 0.00 N ATOM 1951 H ASN A 123 60.428 -14.411 37.203 1.00 0.00 H ATOM 1952 HA ASN A 123 62.426 -15.688 38.765 1.00 0.00 H ATOM 1953 1HB ASN A 123 62.415 -13.150 37.109 1.00 0.00 H ATOM 1954 2HB ASN A 123 63.866 -13.764 37.892 1.00 0.00 H ATOM 1955 1HD2 ASN A 123 63.565 -15.014 34.360 1.00 0.00 H ATOM 1956 2HD2 ASN A 123 63.447 -13.445 35.083 1.00 0.00 H ATOM 1957 N ILE A 124 61.224 -12.931 40.037 1.00 0.00 N ATOM 1958 CA ILE A 124 61.272 -12.146 41.265 1.00 0.00 C ATOM 1959 C ILE A 124 60.900 -13.070 42.406 1.00 0.00 C ATOM 1960 O ILE A 124 61.592 -13.150 43.416 1.00 0.00 O ATOM 1961 CB ILE A 124 60.317 -10.940 41.214 1.00 0.00 C ATOM 1962 CG1 ILE A 124 60.805 -9.923 40.198 1.00 0.00 C ATOM 1963 CG2 ILE A 124 60.196 -10.319 42.578 1.00 0.00 C ATOM 1964 CD1 ILE A 124 59.782 -8.859 39.872 1.00 0.00 C ATOM 1965 H ILE A 124 60.714 -12.561 39.246 1.00 0.00 H ATOM 1966 HA ILE A 124 62.276 -11.744 41.397 1.00 0.00 H ATOM 1967 HB ILE A 124 59.335 -11.269 40.884 1.00 0.00 H ATOM 1968 1HG1 ILE A 124 61.702 -9.438 40.580 1.00 0.00 H ATOM 1969 2HG1 ILE A 124 61.069 -10.424 39.299 1.00 0.00 H ATOM 1970 1HG2 ILE A 124 59.523 -9.473 42.530 1.00 0.00 H ATOM 1971 2HG2 ILE A 124 59.808 -11.048 43.270 1.00 0.00 H ATOM 1972 3HG2 ILE A 124 61.176 -9.984 42.914 1.00 0.00 H ATOM 1973 1HD1 ILE A 124 60.197 -8.168 39.142 1.00 0.00 H ATOM 1974 2HD1 ILE A 124 58.890 -9.329 39.462 1.00 0.00 H ATOM 1975 3HD1 ILE A 124 59.523 -8.316 40.779 1.00 0.00 H ATOM 1976 N MET A 125 59.825 -13.821 42.177 1.00 0.00 N ATOM 1977 CA MET A 125 59.252 -14.780 43.108 1.00 0.00 C ATOM 1978 C MET A 125 60.285 -15.817 43.511 1.00 0.00 C ATOM 1979 O MET A 125 60.628 -15.945 44.684 1.00 0.00 O ATOM 1980 CB MET A 125 58.032 -15.448 42.485 1.00 0.00 C ATOM 1981 CG MET A 125 57.358 -16.467 43.358 1.00 0.00 C ATOM 1982 SD MET A 125 56.031 -17.318 42.506 1.00 0.00 S ATOM 1983 CE MET A 125 56.964 -18.260 41.294 1.00 0.00 C ATOM 1984 H MET A 125 59.290 -13.612 41.344 1.00 0.00 H ATOM 1985 HA MET A 125 58.941 -14.250 44.008 1.00 0.00 H ATOM 1986 1HB MET A 125 57.298 -14.696 42.231 1.00 0.00 H ATOM 1987 2HB MET A 125 58.317 -15.940 41.574 1.00 0.00 H ATOM 1988 1HG MET A 125 58.089 -17.204 43.690 1.00 0.00 H ATOM 1989 2HG MET A 125 56.946 -15.974 44.240 1.00 0.00 H ATOM 1990 1HE MET A 125 56.279 -18.846 40.682 1.00 0.00 H ATOM 1991 2HE MET A 125 57.529 -17.576 40.656 1.00 0.00 H ATOM 1992 3HE MET A 125 57.656 -18.929 41.807 1.00 0.00 H ATOM 1993 N ALA A 126 60.972 -16.354 42.509 1.00 0.00 N ATOM 1994 CA ALA A 126 62.041 -17.334 42.641 1.00 0.00 C ATOM 1995 C ALA A 126 63.260 -16.868 43.459 1.00 0.00 C ATOM 1996 O ALA A 126 63.611 -17.463 44.476 1.00 0.00 O ATOM 1997 CB ALA A 126 62.488 -17.759 41.253 1.00 0.00 C ATOM 1998 H ALA A 126 60.658 -16.137 41.574 1.00 0.00 H ATOM 1999 HA ALA A 126 61.635 -18.190 43.181 1.00 0.00 H ATOM 2000 1HB ALA A 126 63.259 -18.524 41.338 1.00 0.00 H ATOM 2001 2HB ALA A 126 61.635 -18.161 40.704 1.00 0.00 H ATOM 2002 3HB ALA A 126 62.887 -16.897 40.722 1.00 0.00 H ATOM 2003 N SER A 127 63.541 -15.560 43.413 1.00 0.00 N ATOM 2004 CA SER A 127 64.686 -15.045 44.181 1.00 0.00 C ATOM 2005 C SER A 127 64.474 -15.017 45.708 1.00 0.00 C ATOM 2006 O SER A 127 65.421 -14.791 46.462 1.00 0.00 O ATOM 2007 CB SER A 127 65.038 -13.635 43.738 1.00 0.00 C ATOM 2008 OG SER A 127 64.096 -12.698 44.193 1.00 0.00 O ATOM 2009 H SER A 127 63.012 -14.928 42.827 1.00 0.00 H ATOM 2010 HA SER A 127 65.539 -15.699 43.991 1.00 0.00 H ATOM 2011 1HB SER A 127 66.022 -13.370 44.121 1.00 0.00 H ATOM 2012 2HB SER A 127 65.087 -13.599 42.650 1.00 0.00 H ATOM 2013 HG SER A 127 63.242 -12.980 43.859 1.00 0.00 H ATOM 2014 N PHE A 128 63.237 -15.213 46.157 1.00 0.00 N ATOM 2015 CA PHE A 128 62.900 -15.253 47.582 1.00 0.00 C ATOM 2016 C PHE A 128 62.883 -16.657 48.171 1.00 0.00 C ATOM 2017 O PHE A 128 62.587 -16.825 49.355 1.00 0.00 O ATOM 2018 CB PHE A 128 61.539 -14.607 47.834 1.00 0.00 C ATOM 2019 CG PHE A 128 61.533 -13.143 47.578 1.00 0.00 C ATOM 2020 CD1 PHE A 128 61.044 -12.639 46.417 1.00 0.00 C ATOM 2021 CD2 PHE A 128 62.030 -12.267 48.528 1.00 0.00 C ATOM 2022 CE1 PHE A 128 61.042 -11.279 46.185 1.00 0.00 C ATOM 2023 CE2 PHE A 128 62.030 -10.914 48.304 1.00 0.00 C ATOM 2024 CZ PHE A 128 61.535 -10.419 47.133 1.00 0.00 C ATOM 2025 H PHE A 128 62.495 -15.358 45.489 1.00 0.00 H ATOM 2026 HA PHE A 128 63.669 -14.700 48.121 1.00 0.00 H ATOM 2027 1HB PHE A 128 60.794 -15.072 47.198 1.00 0.00 H ATOM 2028 2HB PHE A 128 61.240 -14.780 48.866 1.00 0.00 H ATOM 2029 HD1 PHE A 128 60.655 -13.317 45.676 1.00 0.00 H ATOM 2030 HD2 PHE A 128 62.426 -12.666 49.462 1.00 0.00 H ATOM 2031 HE1 PHE A 128 60.651 -10.892 45.261 1.00 0.00 H ATOM 2032 HE2 PHE A 128 62.424 -10.234 49.059 1.00 0.00 H ATOM 2033 HZ PHE A 128 61.535 -9.346 46.949 1.00 0.00 H ATOM 2034 N SER A 129 62.999 -17.670 47.318 1.00 0.00 N ATOM 2035 CA SER A 129 62.919 -19.047 47.780 1.00 0.00 C ATOM 2036 C SER A 129 64.257 -19.556 48.285 1.00 0.00 C ATOM 2037 O SER A 129 65.179 -19.812 47.514 1.00 0.00 O ATOM 2038 CB SER A 129 62.425 -19.944 46.662 1.00 0.00 C ATOM 2039 OG SER A 129 62.431 -21.291 47.059 1.00 0.00 O ATOM 2040 H SER A 129 63.346 -17.487 46.387 1.00 0.00 H ATOM 2041 HA SER A 129 62.218 -19.087 48.615 1.00 0.00 H ATOM 2042 1HB SER A 129 61.415 -19.650 46.378 1.00 0.00 H ATOM 2043 2HB SER A 129 63.062 -19.817 45.786 1.00 0.00 H ATOM 2044 HG SER A 129 63.351 -21.515 47.223 1.00 0.00 H ATOM 2045 N LYS A 130 64.295 -19.826 49.588 1.00 0.00 N ATOM 2046 CA LYS A 130 65.507 -20.266 50.267 1.00 0.00 C ATOM 2047 C LYS A 130 65.755 -21.754 50.092 1.00 0.00 C ATOM 2048 O LYS A 130 65.693 -22.507 51.062 1.00 0.00 O ATOM 2049 CB LYS A 130 65.443 -19.931 51.753 1.00 0.00 C ATOM 2050 CG LYS A 130 65.431 -18.447 52.061 1.00 0.00 C ATOM 2051 CD LYS A 130 65.377 -18.198 53.562 1.00 0.00 C ATOM 2052 CE LYS A 130 65.363 -16.709 53.877 1.00 0.00 C ATOM 2053 NZ LYS A 130 65.296 -16.451 55.345 1.00 0.00 N ATOM 2054 H LYS A 130 63.480 -19.623 50.148 1.00 0.00 H ATOM 2055 HA LYS A 130 66.356 -19.761 49.804 1.00 0.00 H ATOM 2056 1HB LYS A 130 64.544 -20.369 52.185 1.00 0.00 H ATOM 2057 2HB LYS A 130 66.293 -20.368 52.259 1.00 0.00 H ATOM 2058 1HG LYS A 130 66.331 -17.984 51.656 1.00 0.00 H ATOM 2059 2HG LYS A 130 64.561 -17.984 51.592 1.00 0.00 H ATOM 2060 1HD LYS A 130 64.477 -18.656 53.975 1.00 0.00 H ATOM 2061 2HD LYS A 130 66.247 -18.652 54.038 1.00 0.00 H ATOM 2062 1HE LYS A 130 66.265 -16.247 53.477 1.00 0.00 H ATOM 2063 2HE LYS A 130 64.500 -16.247 53.399 1.00 0.00 H ATOM 2064 1HZ LYS A 130 65.288 -15.455 55.513 1.00 0.00 H ATOM 2065 2HZ LYS A 130 64.454 -16.863 55.722 1.00 0.00 H ATOM 2066 3HZ LYS A 130 66.102 -16.862 55.796 1.00 0.00 H ATOM 2067 N MET A 131 66.287 -22.108 48.922 1.00 0.00 N ATOM 2068 CA MET A 131 66.496 -23.498 48.501 1.00 0.00 C ATOM 2069 C MET A 131 67.727 -24.127 49.178 1.00 0.00 C ATOM 2070 O MET A 131 68.706 -24.475 48.518 1.00 0.00 O ATOM 2071 CB MET A 131 66.633 -23.549 46.980 1.00 0.00 C ATOM 2072 CG MET A 131 65.370 -23.124 46.229 1.00 0.00 C ATOM 2073 SD MET A 131 65.549 -23.208 44.446 1.00 0.00 S ATOM 2074 CE MET A 131 63.993 -22.474 43.917 1.00 0.00 C ATOM 2075 H MET A 131 66.184 -21.416 48.195 1.00 0.00 H ATOM 2076 HA MET A 131 65.635 -24.084 48.821 1.00 0.00 H ATOM 2077 1HB MET A 131 67.448 -22.899 46.667 1.00 0.00 H ATOM 2078 2HB MET A 131 66.886 -24.563 46.672 1.00 0.00 H ATOM 2079 1HG MET A 131 64.541 -23.769 46.519 1.00 0.00 H ATOM 2080 2HG MET A 131 65.117 -22.115 46.494 1.00 0.00 H ATOM 2081 1HE MET A 131 63.952 -22.453 42.828 1.00 0.00 H ATOM 2082 2HE MET A 131 63.162 -23.066 44.301 1.00 0.00 H ATOM 2083 3HE MET A 131 63.921 -21.454 44.303 1.00 0.00 H ATOM 2084 N ILE A 132 67.587 -24.426 50.465 1.00 0.00 N ATOM 2085 CA ILE A 132 68.647 -24.947 51.319 1.00 0.00 C ATOM 2086 C ILE A 132 68.398 -26.436 51.602 1.00 0.00 C ATOM 2087 O ILE A 132 67.383 -26.770 52.215 1.00 0.00 O ATOM 2088 CB ILE A 132 68.705 -24.160 52.642 1.00 0.00 C ATOM 2089 CG1 ILE A 132 68.976 -22.678 52.342 1.00 0.00 C ATOM 2090 CG2 ILE A 132 69.774 -24.744 53.553 1.00 0.00 C ATOM 2091 CD1 ILE A 132 68.797 -21.772 53.533 1.00 0.00 C ATOM 2092 H ILE A 132 66.780 -24.028 50.912 1.00 0.00 H ATOM 2093 HA ILE A 132 69.582 -24.829 50.806 1.00 0.00 H ATOM 2094 HB ILE A 132 67.740 -24.218 53.143 1.00 0.00 H ATOM 2095 1HG1 ILE A 132 69.997 -22.577 51.977 1.00 0.00 H ATOM 2096 2HG1 ILE A 132 68.305 -22.353 51.558 1.00 0.00 H ATOM 2097 1HG2 ILE A 132 69.806 -24.180 54.484 1.00 0.00 H ATOM 2098 2HG2 ILE A 132 69.540 -25.781 53.769 1.00 0.00 H ATOM 2099 3HG2 ILE A 132 70.742 -24.685 53.061 1.00 0.00 H ATOM 2100 1HD1 ILE A 132 69.005 -20.742 53.242 1.00 0.00 H ATOM 2101 2HD1 ILE A 132 67.770 -21.846 53.895 1.00 0.00 H ATOM 2102 3HD1 ILE A 132 69.482 -22.070 54.324 1.00 0.00 H ATOM 2103 N PRO A 133 69.294 -27.355 51.175 1.00 0.00 N ATOM 2104 CA PRO A 133 69.164 -28.788 51.377 1.00 0.00 C ATOM 2105 C PRO A 133 69.059 -29.167 52.853 1.00 0.00 C ATOM 2106 O PRO A 133 69.668 -28.539 53.720 1.00 0.00 O ATOM 2107 CB PRO A 133 70.452 -29.334 50.749 1.00 0.00 C ATOM 2108 CG PRO A 133 70.854 -28.300 49.743 1.00 0.00 C ATOM 2109 CD PRO A 133 70.469 -26.982 50.355 1.00 0.00 C ATOM 2110 HA PRO A 133 68.275 -29.142 50.836 1.00 0.00 H ATOM 2111 1HB PRO A 133 71.216 -29.484 51.528 1.00 0.00 H ATOM 2112 2HB PRO A 133 70.260 -30.316 50.290 1.00 0.00 H ATOM 2113 1HG PRO A 133 71.933 -28.366 49.543 1.00 0.00 H ATOM 2114 2HG PRO A 133 70.340 -28.481 48.788 1.00 0.00 H ATOM 2115 1HD PRO A 133 71.288 -26.595 50.977 1.00 0.00 H ATOM 2116 2HD PRO A 133 70.236 -26.297 49.533 1.00 0.00 H ATOM 2117 N GLN A 134 68.285 -30.212 53.112 1.00 0.00 N ATOM 2118 CA GLN A 134 68.111 -30.771 54.447 1.00 0.00 C ATOM 2119 C GLN A 134 68.844 -32.090 54.567 1.00 0.00 C ATOM 2120 O GLN A 134 68.839 -32.872 53.623 1.00 0.00 O ATOM 2121 CB GLN A 134 66.633 -30.981 54.780 1.00 0.00 C ATOM 2122 CG GLN A 134 66.409 -31.650 56.133 1.00 0.00 C ATOM 2123 CD GLN A 134 66.798 -30.740 57.294 1.00 0.00 C ATOM 2124 OE1 GLN A 134 66.323 -29.606 57.398 1.00 0.00 O ATOM 2125 NE2 GLN A 134 67.668 -31.233 58.173 1.00 0.00 N ATOM 2126 H GLN A 134 67.795 -30.649 52.344 1.00 0.00 H ATOM 2127 HA GLN A 134 68.532 -30.076 55.173 1.00 0.00 H ATOM 2128 1HB GLN A 134 66.119 -30.020 54.781 1.00 0.00 H ATOM 2129 2HB GLN A 134 66.170 -31.598 54.010 1.00 0.00 H ATOM 2130 1HG GLN A 134 65.352 -31.902 56.234 1.00 0.00 H ATOM 2131 2HG GLN A 134 67.011 -32.552 56.190 1.00 0.00 H ATOM 2132 1HE2 GLN A 134 67.958 -30.678 58.954 1.00 0.00 H ATOM 2133 2HE2 GLN A 134 68.035 -32.161 58.057 1.00 0.00 H ATOM 2134 N GLN A 135 69.640 -32.220 55.625 1.00 0.00 N ATOM 2135 CA GLN A 135 70.365 -33.432 55.980 1.00 0.00 C ATOM 2136 C GLN A 135 69.606 -34.324 56.973 1.00 0.00 C ATOM 2137 O GLN A 135 68.782 -33.846 57.754 1.00 0.00 O ATOM 2138 CB GLN A 135 71.724 -33.060 56.555 1.00 0.00 C ATOM 2139 CG GLN A 135 72.617 -32.294 55.580 1.00 0.00 C ATOM 2140 CD GLN A 135 73.068 -33.164 54.408 1.00 0.00 C ATOM 2141 OE1 GLN A 135 73.724 -34.183 54.596 1.00 0.00 O ATOM 2142 NE2 GLN A 135 72.716 -32.760 53.192 1.00 0.00 N ATOM 2143 H GLN A 135 69.695 -31.431 56.254 1.00 0.00 H ATOM 2144 HA GLN A 135 70.485 -34.029 55.078 1.00 0.00 H ATOM 2145 1HB GLN A 135 71.587 -32.445 57.444 1.00 0.00 H ATOM 2146 2HB GLN A 135 72.237 -33.950 56.853 1.00 0.00 H ATOM 2147 1HG GLN A 135 72.060 -31.445 55.184 1.00 0.00 H ATOM 2148 2HG GLN A 135 73.503 -31.946 56.112 1.00 0.00 H ATOM 2149 1HE2 GLN A 135 72.991 -33.301 52.389 1.00 0.00 H ATOM 2150 2HE2 GLN A 135 72.180 -31.922 53.078 1.00 0.00 H ATOM 2151 N ALA A 136 69.958 -35.615 56.989 1.00 0.00 N ATOM 2152 CA ALA A 136 69.368 -36.617 57.877 1.00 0.00 C ATOM 2153 C ALA A 136 70.409 -37.414 58.686 1.00 0.00 C ATOM 2154 O ALA A 136 71.503 -37.712 58.208 1.00 0.00 O ATOM 2155 CB ALA A 136 68.481 -37.548 57.064 1.00 0.00 C ATOM 2156 H ALA A 136 70.603 -35.939 56.289 1.00 0.00 H ATOM 2157 HA ALA A 136 68.769 -36.073 58.608 1.00 0.00 H ATOM 2158 1HB ALA A 136 67.969 -38.236 57.732 1.00 0.00 H ATOM 2159 2HB ALA A 136 67.752 -36.962 56.518 1.00 0.00 H ATOM 2160 3HB ALA A 136 69.093 -38.114 56.360 1.00 0.00 H ATOM 2161 N LEU A 137 70.030 -37.828 59.901 1.00 0.00 N ATOM 2162 CA LEU A 137 70.910 -38.705 60.683 1.00 0.00 C ATOM 2163 C LEU A 137 70.466 -40.122 60.448 1.00 0.00 C ATOM 2164 O LEU A 137 69.523 -40.603 61.065 1.00 0.00 O ATOM 2165 CB LEU A 137 70.854 -38.371 62.173 1.00 0.00 C ATOM 2166 CG LEU A 137 71.279 -36.970 62.551 1.00 0.00 C ATOM 2167 CD1 LEU A 137 71.099 -36.780 64.067 1.00 0.00 C ATOM 2168 CD2 LEU A 137 72.727 -36.762 62.130 1.00 0.00 C ATOM 2169 H LEU A 137 69.147 -37.527 60.290 1.00 0.00 H ATOM 2170 HA LEU A 137 71.936 -38.583 60.336 1.00 0.00 H ATOM 2171 1HB LEU A 137 69.847 -38.508 62.515 1.00 0.00 H ATOM 2172 2HB LEU A 137 71.499 -39.068 62.711 1.00 0.00 H ATOM 2173 HG LEU A 137 70.641 -36.245 62.044 1.00 0.00 H ATOM 2174 1HD1 LEU A 137 71.404 -35.773 64.347 1.00 0.00 H ATOM 2175 2HD1 LEU A 137 70.052 -36.928 64.331 1.00 0.00 H ATOM 2176 3HD1 LEU A 137 71.714 -37.507 64.601 1.00 0.00 H ATOM 2177 1HD2 LEU A 137 73.042 -35.754 62.399 1.00 0.00 H ATOM 2178 2HD2 LEU A 137 73.363 -37.489 62.639 1.00 0.00 H ATOM 2179 3HD2 LEU A 137 72.814 -36.895 61.055 1.00 0.00 H ATOM 2180 N VAL A 138 71.277 -40.888 59.740 1.00 0.00 N ATOM 2181 CA VAL A 138 70.767 -42.170 59.306 1.00 0.00 C ATOM 2182 C VAL A 138 71.660 -43.331 59.693 1.00 0.00 C ATOM 2183 O VAL A 138 72.878 -43.213 59.838 1.00 0.00 O ATOM 2184 CB VAL A 138 70.592 -42.162 57.801 1.00 0.00 C ATOM 2185 CG1 VAL A 138 69.985 -43.442 57.351 1.00 0.00 C ATOM 2186 CG2 VAL A 138 69.780 -41.038 57.413 1.00 0.00 C ATOM 2187 H VAL A 138 72.179 -40.563 59.427 1.00 0.00 H ATOM 2188 HA VAL A 138 69.811 -42.341 59.792 1.00 0.00 H ATOM 2189 HB VAL A 138 71.549 -42.087 57.341 1.00 0.00 H ATOM 2190 1HG1 VAL A 138 69.863 -43.427 56.269 1.00 0.00 H ATOM 2191 2HG1 VAL A 138 70.610 -44.238 57.621 1.00 0.00 H ATOM 2192 3HG1 VAL A 138 69.013 -43.568 57.823 1.00 0.00 H ATOM 2193 1HG2 VAL A 138 69.665 -41.044 56.348 1.00 0.00 H ATOM 2194 2HG2 VAL A 138 68.825 -41.112 57.878 1.00 0.00 H ATOM 2195 3HG2 VAL A 138 70.262 -40.116 57.723 1.00 0.00 H ATOM 2196 N ILE A 139 71.026 -44.383 60.171 1.00 0.00 N ATOM 2197 CA ILE A 139 71.756 -45.570 60.541 1.00 0.00 C ATOM 2198 C ILE A 139 71.603 -46.630 59.444 1.00 0.00 C ATOM 2199 O ILE A 139 70.495 -47.076 59.148 1.00 0.00 O ATOM 2200 CB ILE A 139 71.265 -46.123 61.882 1.00 0.00 C ATOM 2201 CG1 ILE A 139 71.493 -45.060 63.000 1.00 0.00 C ATOM 2202 CG2 ILE A 139 71.983 -47.429 62.207 1.00 0.00 C ATOM 2203 CD1 ILE A 139 70.363 -44.021 63.117 1.00 0.00 C ATOM 2204 H ILE A 139 70.036 -44.341 60.324 1.00 0.00 H ATOM 2205 HA ILE A 139 72.785 -45.315 60.618 1.00 0.00 H ATOM 2206 HB ILE A 139 70.225 -46.305 61.831 1.00 0.00 H ATOM 2207 1HG1 ILE A 139 71.593 -45.564 63.959 1.00 0.00 H ATOM 2208 2HG1 ILE A 139 72.424 -44.531 62.807 1.00 0.00 H ATOM 2209 1HG2 ILE A 139 71.628 -47.811 63.161 1.00 0.00 H ATOM 2210 2HG2 ILE A 139 71.781 -48.156 61.428 1.00 0.00 H ATOM 2211 3HG2 ILE A 139 73.057 -47.248 62.266 1.00 0.00 H ATOM 2212 1HD1 ILE A 139 70.598 -43.318 63.915 1.00 0.00 H ATOM 2213 2HD1 ILE A 139 70.267 -43.484 62.183 1.00 0.00 H ATOM 2214 3HD1 ILE A 139 69.435 -44.519 63.341 1.00 0.00 H ATOM 2215 N ARG A 140 72.746 -47.088 58.920 1.00 0.00 N ATOM 2216 CA ARG A 140 72.815 -48.089 57.850 1.00 0.00 C ATOM 2217 C ARG A 140 73.936 -49.055 58.173 1.00 0.00 C ATOM 2218 O ARG A 140 74.981 -48.646 58.662 1.00 0.00 O ATOM 2219 CB ARG A 140 73.064 -47.442 56.490 1.00 0.00 C ATOM 2220 CG ARG A 140 71.900 -46.657 55.947 1.00 0.00 C ATOM 2221 CD ARG A 140 72.204 -46.043 54.627 1.00 0.00 C ATOM 2222 NE ARG A 140 71.026 -45.372 54.054 1.00 0.00 N ATOM 2223 CZ ARG A 140 71.052 -44.565 52.976 1.00 0.00 C ATOM 2224 NH1 ARG A 140 72.189 -44.329 52.358 1.00 0.00 N ATOM 2225 NH2 ARG A 140 69.932 -44.006 52.535 1.00 0.00 N ATOM 2226 H ARG A 140 73.591 -46.595 59.168 1.00 0.00 H ATOM 2227 HA ARG A 140 71.877 -48.642 57.821 1.00 0.00 H ATOM 2228 1HB ARG A 140 73.917 -46.768 56.558 1.00 0.00 H ATOM 2229 2HB ARG A 140 73.314 -48.215 55.758 1.00 0.00 H ATOM 2230 1HG ARG A 140 71.040 -47.320 55.822 1.00 0.00 H ATOM 2231 2HG ARG A 140 71.658 -45.892 56.615 1.00 0.00 H ATOM 2232 1HD ARG A 140 72.998 -45.302 54.745 1.00 0.00 H ATOM 2233 2HD ARG A 140 72.532 -46.817 53.931 1.00 0.00 H ATOM 2234 HE ARG A 140 70.132 -45.529 54.500 1.00 0.00 H ATOM 2235 1HH1 ARG A 140 73.043 -44.754 52.692 1.00 0.00 H ATOM 2236 2HH1 ARG A 140 72.209 -43.724 51.551 1.00 0.00 H ATOM 2237 1HH2 ARG A 140 69.049 -44.187 53.010 1.00 0.00 H ATOM 2238 2HH2 ARG A 140 69.952 -43.402 51.728 1.00 0.00 H ATOM 2239 N ASP A 141 73.652 -50.348 58.052 1.00 0.00 N ATOM 2240 CA ASP A 141 74.652 -51.376 58.400 1.00 0.00 C ATOM 2241 C ASP A 141 75.198 -51.187 59.838 1.00 0.00 C ATOM 2242 O ASP A 141 76.393 -51.351 60.081 1.00 0.00 O ATOM 2243 CB ASP A 141 75.811 -51.345 57.400 1.00 0.00 C ATOM 2244 CG ASP A 141 76.585 -52.665 57.344 1.00 0.00 C ATOM 2245 OD1 ASP A 141 75.988 -53.692 57.568 1.00 0.00 O ATOM 2246 OD2 ASP A 141 77.763 -52.629 57.078 1.00 0.00 O ATOM 2247 H ASP A 141 72.716 -50.623 57.788 1.00 0.00 H ATOM 2248 HA ASP A 141 74.172 -52.353 58.346 1.00 0.00 H ATOM 2249 1HB ASP A 141 75.426 -51.125 56.402 1.00 0.00 H ATOM 2250 2HB ASP A 141 76.504 -50.546 57.669 1.00 0.00 H ATOM 2251 N ALA A 142 74.309 -50.782 60.756 1.00 0.00 N ATOM 2252 CA ALA A 142 74.579 -50.539 62.179 1.00 0.00 C ATOM 2253 C ALA A 142 75.548 -49.377 62.474 1.00 0.00 C ATOM 2254 O ALA A 142 76.021 -49.245 63.604 1.00 0.00 O ATOM 2255 CB ALA A 142 75.088 -51.819 62.820 1.00 0.00 C ATOM 2256 H ALA A 142 73.342 -50.693 60.482 1.00 0.00 H ATOM 2257 HA ALA A 142 73.628 -50.245 62.623 1.00 0.00 H ATOM 2258 1HB ALA A 142 75.195 -51.669 63.894 1.00 0.00 H ATOM 2259 2HB ALA A 142 74.388 -52.608 62.639 1.00 0.00 H ATOM 2260 3HB ALA A 142 76.047 -52.086 62.399 1.00 0.00 H ATOM 2261 N GLU A 143 75.772 -48.500 61.503 1.00 0.00 N ATOM 2262 CA GLU A 143 76.606 -47.312 61.674 1.00 0.00 C ATOM 2263 C GLU A 143 75.797 -46.054 61.438 1.00 0.00 C ATOM 2264 O GLU A 143 74.973 -46.017 60.539 1.00 0.00 O ATOM 2265 CB GLU A 143 77.801 -47.348 60.719 1.00 0.00 C ATOM 2266 CG GLU A 143 78.793 -48.462 60.996 1.00 0.00 C ATOM 2267 CD GLU A 143 80.007 -48.407 60.095 1.00 0.00 C ATOM 2268 OE1 GLU A 143 80.049 -47.558 59.237 1.00 0.00 O ATOM 2269 OE2 GLU A 143 80.890 -49.215 60.270 1.00 0.00 O ATOM 2270 H GLU A 143 75.417 -48.712 60.590 1.00 0.00 H ATOM 2271 HA GLU A 143 76.975 -47.292 62.699 1.00 0.00 H ATOM 2272 1HB GLU A 143 77.445 -47.462 59.695 1.00 0.00 H ATOM 2273 2HB GLU A 143 78.339 -46.400 60.775 1.00 0.00 H ATOM 2274 1HG GLU A 143 79.120 -48.394 62.033 1.00 0.00 H ATOM 2275 2HG GLU A 143 78.293 -49.419 60.866 1.00 0.00 H ATOM 2276 N LYS A 144 76.054 -45.007 62.213 1.00 0.00 N ATOM 2277 CA LYS A 144 75.319 -43.750 62.055 1.00 0.00 C ATOM 2278 C LYS A 144 76.158 -42.716 61.326 1.00 0.00 C ATOM 2279 O LYS A 144 77.310 -42.475 61.690 1.00 0.00 O ATOM 2280 CB LYS A 144 74.880 -43.191 63.400 1.00 0.00 C ATOM 2281 CG LYS A 144 73.944 -41.984 63.301 1.00 0.00 C ATOM 2282 CD LYS A 144 73.208 -41.755 64.589 1.00 0.00 C ATOM 2283 CE LYS A 144 74.101 -41.057 65.618 1.00 0.00 C ATOM 2284 NZ LYS A 144 73.393 -40.826 66.902 1.00 0.00 N ATOM 2285 H LYS A 144 76.770 -45.076 62.921 1.00 0.00 H ATOM 2286 HA LYS A 144 74.434 -43.936 61.452 1.00 0.00 H ATOM 2287 1HB LYS A 144 74.369 -43.970 63.968 1.00 0.00 H ATOM 2288 2HB LYS A 144 75.758 -42.892 63.973 1.00 0.00 H ATOM 2289 1HG LYS A 144 74.525 -41.092 63.059 1.00 0.00 H ATOM 2290 2HG LYS A 144 73.217 -42.151 62.501 1.00 0.00 H ATOM 2291 1HD LYS A 144 72.329 -41.137 64.399 1.00 0.00 H ATOM 2292 2HD LYS A 144 72.879 -42.711 64.995 1.00 0.00 H ATOM 2293 1HE LYS A 144 74.982 -41.668 65.806 1.00 0.00 H ATOM 2294 2HE LYS A 144 74.428 -40.096 65.219 1.00 0.00 H ATOM 2295 1HZ LYS A 144 74.015 -40.364 67.551 1.00 0.00 H ATOM 2296 2HZ LYS A 144 72.583 -40.244 66.741 1.00 0.00 H ATOM 2297 3HZ LYS A 144 73.100 -41.710 67.289 1.00 0.00 H ATOM 2298 N LYS A 145 75.563 -42.065 60.337 1.00 0.00 N ATOM 2299 CA LYS A 145 76.269 -41.074 59.541 1.00 0.00 C ATOM 2300 C LYS A 145 75.323 -40.064 58.923 1.00 0.00 C ATOM 2301 O LYS A 145 74.102 -40.168 59.042 1.00 0.00 O ATOM 2302 CB LYS A 145 77.084 -41.758 58.450 1.00 0.00 C ATOM 2303 CG LYS A 145 76.258 -42.488 57.417 1.00 0.00 C ATOM 2304 CD LYS A 145 77.145 -43.260 56.449 1.00 0.00 C ATOM 2305 CE LYS A 145 77.920 -42.321 55.532 1.00 0.00 C ATOM 2306 NZ LYS A 145 78.697 -43.067 54.501 1.00 0.00 N ATOM 2307 H LYS A 145 74.640 -42.362 60.047 1.00 0.00 H ATOM 2308 HA LYS A 145 76.929 -40.512 60.203 1.00 0.00 H ATOM 2309 1HB LYS A 145 77.690 -41.016 57.930 1.00 0.00 H ATOM 2310 2HB LYS A 145 77.766 -42.479 58.903 1.00 0.00 H ATOM 2311 1HG LYS A 145 75.582 -43.188 57.918 1.00 0.00 H ATOM 2312 2HG LYS A 145 75.665 -41.775 56.862 1.00 0.00 H ATOM 2313 1HD LYS A 145 77.854 -43.871 57.012 1.00 0.00 H ATOM 2314 2HD LYS A 145 76.528 -43.921 55.837 1.00 0.00 H ATOM 2315 1HE LYS A 145 77.233 -41.654 55.036 1.00 0.00 H ATOM 2316 2HE LYS A 145 78.609 -41.721 56.127 1.00 0.00 H ATOM 2317 1HZ LYS A 145 79.196 -42.410 53.916 1.00 0.00 H ATOM 2318 2HZ LYS A 145 79.358 -43.681 54.956 1.00 0.00 H ATOM 2319 3HZ LYS A 145 78.067 -43.613 53.933 1.00 0.00 H ATOM 2320 N VAL A 146 75.878 -38.949 58.461 1.00 0.00 N ATOM 2321 CA VAL A 146 75.001 -37.984 57.832 1.00 0.00 C ATOM 2322 C VAL A 146 74.751 -38.299 56.359 1.00 0.00 C ATOM 2323 O VAL A 146 75.675 -38.462 55.562 1.00 0.00 O ATOM 2324 CB VAL A 146 75.592 -36.577 57.949 1.00 0.00 C ATOM 2325 CG1 VAL A 146 74.711 -35.609 57.253 1.00 0.00 C ATOM 2326 CG2 VAL A 146 75.761 -36.224 59.412 1.00 0.00 C ATOM 2327 H VAL A 146 76.876 -38.798 58.473 1.00 0.00 H ATOM 2328 HA VAL A 146 74.038 -38.019 58.337 1.00 0.00 H ATOM 2329 HB VAL A 146 76.562 -36.550 57.452 1.00 0.00 H ATOM 2330 1HG1 VAL A 146 75.133 -34.608 57.336 1.00 0.00 H ATOM 2331 2HG1 VAL A 146 74.633 -35.880 56.209 1.00 0.00 H ATOM 2332 3HG1 VAL A 146 73.724 -35.627 57.712 1.00 0.00 H ATOM 2333 1HG2 VAL A 146 76.182 -35.223 59.498 1.00 0.00 H ATOM 2334 2HG2 VAL A 146 74.797 -36.253 59.903 1.00 0.00 H ATOM 2335 3HG2 VAL A 146 76.432 -36.941 59.886 1.00 0.00 H ATOM 2336 N ILE A 147 73.475 -38.403 56.043 1.00 0.00 N ATOM 2337 CA ILE A 147 72.931 -38.712 54.727 1.00 0.00 C ATOM 2338 C ILE A 147 72.038 -37.582 54.255 1.00 0.00 C ATOM 2339 O ILE A 147 71.367 -36.954 55.064 1.00 0.00 O ATOM 2340 CB ILE A 147 72.138 -40.038 54.780 1.00 0.00 C ATOM 2341 CG1 ILE A 147 73.044 -41.182 55.205 1.00 0.00 C ATOM 2342 CG2 ILE A 147 71.520 -40.335 53.486 1.00 0.00 C ATOM 2343 CD1 ILE A 147 74.156 -41.455 54.249 1.00 0.00 C ATOM 2344 H ILE A 147 72.810 -38.225 56.786 1.00 0.00 H ATOM 2345 HA ILE A 147 73.755 -38.802 54.021 1.00 0.00 H ATOM 2346 HB ILE A 147 71.374 -39.961 55.515 1.00 0.00 H ATOM 2347 1HG1 ILE A 147 73.475 -40.954 56.179 1.00 0.00 H ATOM 2348 2HG1 ILE A 147 72.453 -42.087 55.310 1.00 0.00 H ATOM 2349 1HG2 ILE A 147 70.970 -41.273 53.552 1.00 0.00 H ATOM 2350 2HG2 ILE A 147 70.858 -39.552 53.229 1.00 0.00 H ATOM 2351 3HG2 ILE A 147 72.294 -40.423 52.725 1.00 0.00 H ATOM 2352 1HD1 ILE A 147 74.753 -42.277 54.618 1.00 0.00 H ATOM 2353 2HD1 ILE A 147 73.742 -41.715 53.275 1.00 0.00 H ATOM 2354 3HD1 ILE A 147 74.777 -40.572 54.155 1.00 0.00 H ATOM 2355 N SER A 148 72.170 -37.154 53.001 1.00 0.00 N ATOM 2356 CA SER A 148 71.298 -36.047 52.635 1.00 0.00 C ATOM 2357 C SER A 148 69.881 -36.575 52.692 1.00 0.00 C ATOM 2358 O SER A 148 69.650 -37.733 52.369 1.00 0.00 O ATOM 2359 CB SER A 148 71.622 -35.522 51.259 1.00 0.00 C ATOM 2360 OG SER A 148 72.914 -34.966 51.220 1.00 0.00 O ATOM 2361 H SER A 148 72.763 -37.600 52.306 1.00 0.00 H ATOM 2362 HA SER A 148 71.448 -35.225 53.324 1.00 0.00 H ATOM 2363 1HB SER A 148 71.552 -36.320 50.547 1.00 0.00 H ATOM 2364 2HB SER A 148 70.891 -34.769 50.980 1.00 0.00 H ATOM 2365 HG SER A 148 73.518 -35.685 51.420 1.00 0.00 H ATOM 2366 N ALA A 149 68.920 -35.737 53.029 1.00 0.00 N ATOM 2367 CA ALA A 149 67.536 -36.176 53.065 1.00 0.00 C ATOM 2368 C ALA A 149 67.103 -36.794 51.724 1.00 0.00 C ATOM 2369 O ALA A 149 66.319 -37.734 51.706 1.00 0.00 O ATOM 2370 CB ALA A 149 66.625 -35.019 53.439 1.00 0.00 C ATOM 2371 H ALA A 149 69.126 -34.763 53.164 1.00 0.00 H ATOM 2372 HA ALA A 149 67.449 -36.954 53.822 1.00 0.00 H ATOM 2373 1HB ALA A 149 65.594 -35.369 53.488 1.00 0.00 H ATOM 2374 2HB ALA A 149 66.921 -34.623 54.413 1.00 0.00 H ATOM 2375 3HB ALA A 149 66.706 -34.235 52.689 1.00 0.00 H ATOM 2376 N GLU A 150 67.600 -36.254 50.599 1.00 0.00 N ATOM 2377 CA GLU A 150 67.257 -36.756 49.259 1.00 0.00 C ATOM 2378 C GLU A 150 67.739 -38.212 49.055 1.00 0.00 C ATOM 2379 O GLU A 150 67.200 -38.968 48.257 1.00 0.00 O ATOM 2380 CB GLU A 150 67.864 -35.866 48.170 1.00 0.00 C ATOM 2381 CG GLU A 150 69.365 -35.956 48.050 1.00 0.00 C ATOM 2382 CD GLU A 150 69.928 -35.001 47.034 1.00 0.00 C ATOM 2383 OE1 GLU A 150 69.162 -34.305 46.411 1.00 0.00 O ATOM 2384 OE2 GLU A 150 71.126 -34.967 46.878 1.00 0.00 O ATOM 2385 H GLU A 150 68.220 -35.460 50.679 1.00 0.00 H ATOM 2386 HA GLU A 150 66.181 -36.738 49.146 1.00 0.00 H ATOM 2387 1HB GLU A 150 67.436 -36.131 47.204 1.00 0.00 H ATOM 2388 2HB GLU A 150 67.607 -34.825 48.367 1.00 0.00 H ATOM 2389 1HG GLU A 150 69.802 -35.743 49.006 1.00 0.00 H ATOM 2390 2HG GLU A 150 69.636 -36.970 47.775 1.00 0.00 H ATOM 2391 N GLN A 151 68.684 -38.640 49.882 1.00 0.00 N ATOM 2392 CA GLN A 151 69.269 -39.968 49.728 1.00 0.00 C ATOM 2393 C GLN A 151 68.571 -41.028 50.585 1.00 0.00 C ATOM 2394 O GLN A 151 69.011 -42.177 50.629 1.00 0.00 O ATOM 2395 CB GLN A 151 70.754 -39.923 50.077 1.00 0.00 C ATOM 2396 CG GLN A 151 71.595 -39.106 49.143 1.00 0.00 C ATOM 2397 CD GLN A 151 73.067 -39.014 49.602 1.00 0.00 C ATOM 2398 OE1 GLN A 151 73.395 -38.448 50.671 1.00 0.00 O ATOM 2399 NE2 GLN A 151 73.967 -39.570 48.798 1.00 0.00 N ATOM 2400 H GLN A 151 69.005 -38.063 50.643 1.00 0.00 H ATOM 2401 HA GLN A 151 69.155 -40.275 48.689 1.00 0.00 H ATOM 2402 1HB GLN A 151 70.873 -39.530 51.036 1.00 0.00 H ATOM 2403 2HB GLN A 151 71.156 -40.935 50.085 1.00 0.00 H ATOM 2404 1HG GLN A 151 71.573 -39.567 48.156 1.00 0.00 H ATOM 2405 2HG GLN A 151 71.191 -38.107 49.093 1.00 0.00 H ATOM 2406 1HE2 GLN A 151 74.938 -39.544 49.038 1.00 0.00 H ATOM 2407 2HE2 GLN A 151 73.673 -40.014 47.951 1.00 0.00 H ATOM 2408 N LEU A 152 67.514 -40.647 51.296 1.00 0.00 N ATOM 2409 CA LEU A 152 66.789 -41.620 52.105 1.00 0.00 C ATOM 2410 C LEU A 152 66.003 -42.583 51.265 1.00 0.00 C ATOM 2411 O LEU A 152 65.497 -42.232 50.199 1.00 0.00 O ATOM 2412 CB LEU A 152 65.833 -40.946 53.075 1.00 0.00 C ATOM 2413 CG LEU A 152 66.444 -40.150 54.128 1.00 0.00 C ATOM 2414 CD1 LEU A 152 65.396 -39.493 54.903 1.00 0.00 C ATOM 2415 CD2 LEU A 152 67.255 -40.994 54.966 1.00 0.00 C ATOM 2416 H LEU A 152 67.171 -39.697 51.249 1.00 0.00 H ATOM 2417 HA LEU A 152 67.509 -42.182 52.698 1.00 0.00 H ATOM 2418 1HB LEU A 152 65.175 -40.291 52.514 1.00 0.00 H ATOM 2419 2HB LEU A 152 65.225 -41.714 53.556 1.00 0.00 H ATOM 2420 HG LEU A 152 67.065 -39.382 53.690 1.00 0.00 H ATOM 2421 1HD1 LEU A 152 65.850 -38.900 55.687 1.00 0.00 H ATOM 2422 2HD1 LEU A 152 64.819 -38.850 54.251 1.00 0.00 H ATOM 2423 3HD1 LEU A 152 64.743 -40.245 55.346 1.00 0.00 H ATOM 2424 1HD2 LEU A 152 67.698 -40.396 55.734 1.00 0.00 H ATOM 2425 2HD2 LEU A 152 66.632 -41.770 55.415 1.00 0.00 H ATOM 2426 3HD2 LEU A 152 68.037 -41.462 54.364 1.00 0.00 H ATOM 2427 N VAL A 153 65.916 -43.800 51.747 1.00 0.00 N ATOM 2428 CA VAL A 153 65.116 -44.816 51.101 1.00 0.00 C ATOM 2429 C VAL A 153 64.182 -45.384 52.124 1.00 0.00 C ATOM 2430 O VAL A 153 64.442 -45.276 53.323 1.00 0.00 O ATOM 2431 CB VAL A 153 65.988 -45.916 50.526 1.00 0.00 C ATOM 2432 CG1 VAL A 153 66.919 -45.354 49.556 1.00 0.00 C ATOM 2433 CG2 VAL A 153 66.705 -46.605 51.621 1.00 0.00 C ATOM 2434 H VAL A 153 66.440 -44.041 52.589 1.00 0.00 H ATOM 2435 HA VAL A 153 64.573 -44.371 50.268 1.00 0.00 H ATOM 2436 HB VAL A 153 65.364 -46.625 49.998 1.00 0.00 H ATOM 2437 1HG1 VAL A 153 67.530 -46.138 49.154 1.00 0.00 H ATOM 2438 2HG1 VAL A 153 66.364 -44.881 48.757 1.00 0.00 H ATOM 2439 3HG1 VAL A 153 67.552 -44.617 50.044 1.00 0.00 H ATOM 2440 1HG2 VAL A 153 67.314 -47.377 51.214 1.00 0.00 H ATOM 2441 2HG2 VAL A 153 67.322 -45.896 52.146 1.00 0.00 H ATOM 2442 3HG2 VAL A 153 65.981 -47.039 52.311 1.00 0.00 H ATOM 2443 N VAL A 154 63.137 -46.042 51.669 1.00 0.00 N ATOM 2444 CA VAL A 154 62.227 -46.673 52.582 1.00 0.00 C ATOM 2445 C VAL A 154 62.965 -47.815 53.292 1.00 0.00 C ATOM 2446 O VAL A 154 63.705 -48.571 52.664 1.00 0.00 O ATOM 2447 CB VAL A 154 60.996 -47.214 51.843 1.00 0.00 C ATOM 2448 CG1 VAL A 154 60.132 -47.960 52.779 1.00 0.00 C ATOM 2449 CG2 VAL A 154 60.246 -46.056 51.199 1.00 0.00 C ATOM 2450 H VAL A 154 62.972 -46.074 50.674 1.00 0.00 H ATOM 2451 HA VAL A 154 61.876 -45.939 53.299 1.00 0.00 H ATOM 2452 HB VAL A 154 61.315 -47.917 51.072 1.00 0.00 H ATOM 2453 1HG1 VAL A 154 59.267 -48.337 52.245 1.00 0.00 H ATOM 2454 2HG1 VAL A 154 60.686 -48.787 53.198 1.00 0.00 H ATOM 2455 3HG1 VAL A 154 59.808 -47.306 53.571 1.00 0.00 H ATOM 2456 1HG2 VAL A 154 59.371 -46.436 50.672 1.00 0.00 H ATOM 2457 2HG2 VAL A 154 59.928 -45.355 51.971 1.00 0.00 H ATOM 2458 3HG2 VAL A 154 60.900 -45.548 50.495 1.00 0.00 H ATOM 2459 N GLY A 155 62.865 -47.837 54.615 1.00 0.00 N ATOM 2460 CA GLY A 155 63.594 -48.785 55.441 1.00 0.00 C ATOM 2461 C GLY A 155 64.767 -48.143 56.205 1.00 0.00 C ATOM 2462 O GLY A 155 65.268 -48.741 57.157 1.00 0.00 O ATOM 2463 H GLY A 155 62.148 -47.284 55.047 1.00 0.00 H ATOM 2464 1HA GLY A 155 62.906 -49.233 56.158 1.00 0.00 H ATOM 2465 2HA GLY A 155 63.979 -49.586 54.812 1.00 0.00 H ATOM 2466 N ASP A 156 65.128 -46.894 55.878 1.00 0.00 N ATOM 2467 CA ASP A 156 66.190 -46.254 56.674 1.00 0.00 C ATOM 2468 C ASP A 156 65.824 -45.948 58.118 1.00 0.00 C ATOM 2469 O ASP A 156 64.671 -45.757 58.473 1.00 0.00 O ATOM 2470 CB ASP A 156 66.658 -44.929 56.027 1.00 0.00 C ATOM 2471 CG ASP A 156 67.583 -45.088 54.867 1.00 0.00 C ATOM 2472 OD1 ASP A 156 68.233 -46.081 54.787 1.00 0.00 O ATOM 2473 OD2 ASP A 156 67.630 -44.188 54.050 1.00 0.00 O ATOM 2474 H ASP A 156 64.832 -46.468 55.009 1.00 0.00 H ATOM 2475 HA ASP A 156 67.018 -46.960 56.742 1.00 0.00 H ATOM 2476 1HB ASP A 156 65.802 -44.373 55.686 1.00 0.00 H ATOM 2477 2HB ASP A 156 67.165 -44.323 56.770 1.00 0.00 H ATOM 2478 N VAL A 157 66.778 -46.174 59.011 1.00 0.00 N ATOM 2479 CA VAL A 157 66.535 -45.812 60.401 1.00 0.00 C ATOM 2480 C VAL A 157 67.035 -44.391 60.590 1.00 0.00 C ATOM 2481 O VAL A 157 68.220 -44.116 60.466 1.00 0.00 O ATOM 2482 CB VAL A 157 67.250 -46.760 61.355 1.00 0.00 C ATOM 2483 CG1 VAL A 157 67.006 -46.341 62.784 1.00 0.00 C ATOM 2484 CG2 VAL A 157 66.786 -48.119 61.114 1.00 0.00 C ATOM 2485 H VAL A 157 67.706 -46.451 58.724 1.00 0.00 H ATOM 2486 HA VAL A 157 65.464 -45.834 60.592 1.00 0.00 H ATOM 2487 HB VAL A 157 68.305 -46.701 61.184 1.00 0.00 H ATOM 2488 1HG1 VAL A 157 67.523 -47.027 63.458 1.00 0.00 H ATOM 2489 2HG1 VAL A 157 67.378 -45.342 62.935 1.00 0.00 H ATOM 2490 3HG1 VAL A 157 65.935 -46.366 62.992 1.00 0.00 H ATOM 2491 1HG2 VAL A 157 67.296 -48.803 61.794 1.00 0.00 H ATOM 2492 2HG2 VAL A 157 65.744 -48.171 61.278 1.00 0.00 H ATOM 2493 3HG2 VAL A 157 67.005 -48.389 60.101 1.00 0.00 H ATOM 2494 N VAL A 158 66.158 -43.496 60.991 1.00 0.00 N ATOM 2495 CA VAL A 158 66.546 -42.094 61.033 1.00 0.00 C ATOM 2496 C VAL A 158 66.339 -41.475 62.414 1.00 0.00 C ATOM 2497 O VAL A 158 65.303 -41.656 63.051 1.00 0.00 O ATOM 2498 CB VAL A 158 65.731 -41.293 59.992 1.00 0.00 C ATOM 2499 CG1 VAL A 158 66.152 -39.819 59.996 1.00 0.00 C ATOM 2500 CG2 VAL A 158 65.920 -41.905 58.609 1.00 0.00 C ATOM 2501 H VAL A 158 65.204 -43.766 61.170 1.00 0.00 H ATOM 2502 HA VAL A 158 67.604 -42.027 60.808 1.00 0.00 H ATOM 2503 HB VAL A 158 64.694 -41.326 60.259 1.00 0.00 H ATOM 2504 1HG1 VAL A 158 65.570 -39.274 59.261 1.00 0.00 H ATOM 2505 2HG1 VAL A 158 65.978 -39.397 60.974 1.00 0.00 H ATOM 2506 3HG1 VAL A 158 67.207 -39.741 59.751 1.00 0.00 H ATOM 2507 1HG2 VAL A 158 65.342 -41.339 57.878 1.00 0.00 H ATOM 2508 2HG2 VAL A 158 66.952 -41.877 58.345 1.00 0.00 H ATOM 2509 3HG2 VAL A 158 65.578 -42.934 58.619 1.00 0.00 H ATOM 2510 N GLU A 159 67.348 -40.733 62.879 1.00 0.00 N ATOM 2511 CA GLU A 159 67.248 -40.037 64.155 1.00 0.00 C ATOM 2512 C GLU A 159 66.758 -38.609 63.945 1.00 0.00 C ATOM 2513 O GLU A 159 67.331 -37.840 63.178 1.00 0.00 O ATOM 2514 CB GLU A 159 68.590 -40.026 64.881 1.00 0.00 C ATOM 2515 CG GLU A 159 68.549 -39.356 66.256 1.00 0.00 C ATOM 2516 CD GLU A 159 69.876 -39.330 66.932 1.00 0.00 C ATOM 2517 OE1 GLU A 159 70.818 -39.786 66.352 1.00 0.00 O ATOM 2518 OE2 GLU A 159 69.947 -38.851 68.039 1.00 0.00 O ATOM 2519 H GLU A 159 68.212 -40.692 62.355 1.00 0.00 H ATOM 2520 HA GLU A 159 66.524 -40.558 64.781 1.00 0.00 H ATOM 2521 1HB GLU A 159 68.939 -41.048 65.014 1.00 0.00 H ATOM 2522 2HB GLU A 159 69.326 -39.507 64.275 1.00 0.00 H ATOM 2523 1HG GLU A 159 68.196 -38.332 66.139 1.00 0.00 H ATOM 2524 2HG GLU A 159 67.836 -39.888 66.887 1.00 0.00 H ATOM 2525 N ILE A 160 65.707 -38.266 64.671 1.00 0.00 N ATOM 2526 CA ILE A 160 65.056 -36.974 64.619 1.00 0.00 C ATOM 2527 C ILE A 160 65.295 -36.176 65.896 1.00 0.00 C ATOM 2528 O ILE A 160 65.135 -36.682 66.999 1.00 0.00 O ATOM 2529 CB ILE A 160 63.550 -37.160 64.385 1.00 0.00 C ATOM 2530 CG1 ILE A 160 63.314 -37.985 63.122 1.00 0.00 C ATOM 2531 CG2 ILE A 160 62.879 -35.842 64.291 1.00 0.00 C ATOM 2532 CD1 ILE A 160 63.840 -37.352 61.888 1.00 0.00 C ATOM 2533 H ILE A 160 65.288 -38.967 65.251 1.00 0.00 H ATOM 2534 HA ILE A 160 65.478 -36.407 63.790 1.00 0.00 H ATOM 2535 HB ILE A 160 63.119 -37.722 65.217 1.00 0.00 H ATOM 2536 1HG1 ILE A 160 63.786 -38.963 63.237 1.00 0.00 H ATOM 2537 2HG1 ILE A 160 62.241 -38.148 62.994 1.00 0.00 H ATOM 2538 1HG2 ILE A 160 61.819 -35.990 64.126 1.00 0.00 H ATOM 2539 2HG2 ILE A 160 63.031 -35.300 65.211 1.00 0.00 H ATOM 2540 3HG2 ILE A 160 63.302 -35.277 63.459 1.00 0.00 H ATOM 2541 1HD1 ILE A 160 63.635 -37.989 61.046 1.00 0.00 H ATOM 2542 2HD1 ILE A 160 63.358 -36.389 61.740 1.00 0.00 H ATOM 2543 3HD1 ILE A 160 64.911 -37.208 61.981 1.00 0.00 H ATOM 2544 N LYS A 161 65.716 -34.928 65.755 1.00 0.00 N ATOM 2545 CA LYS A 161 65.969 -34.100 66.936 1.00 0.00 C ATOM 2546 C LYS A 161 65.249 -32.764 66.803 1.00 0.00 C ATOM 2547 O LYS A 161 65.199 -32.210 65.712 1.00 0.00 O ATOM 2548 CB LYS A 161 67.479 -33.891 67.111 1.00 0.00 C ATOM 2549 CG LYS A 161 68.291 -35.189 67.248 1.00 0.00 C ATOM 2550 CD LYS A 161 69.762 -34.898 67.463 1.00 0.00 C ATOM 2551 CE LYS A 161 70.020 -34.347 68.855 1.00 0.00 C ATOM 2552 NZ LYS A 161 71.475 -34.197 69.132 1.00 0.00 N ATOM 2553 H LYS A 161 65.872 -34.547 64.833 1.00 0.00 H ATOM 2554 HA LYS A 161 65.626 -34.632 67.821 1.00 0.00 H ATOM 2555 1HB LYS A 161 67.871 -33.341 66.255 1.00 0.00 H ATOM 2556 2HB LYS A 161 67.660 -33.288 68.000 1.00 0.00 H ATOM 2557 1HG LYS A 161 67.927 -35.757 68.077 1.00 0.00 H ATOM 2558 2HG LYS A 161 68.176 -35.786 66.345 1.00 0.00 H ATOM 2559 1HD LYS A 161 70.338 -35.817 67.331 1.00 0.00 H ATOM 2560 2HD LYS A 161 70.100 -34.169 66.725 1.00 0.00 H ATOM 2561 1HE LYS A 161 69.538 -33.375 68.954 1.00 0.00 H ATOM 2562 2HE LYS A 161 69.587 -35.021 69.596 1.00 0.00 H ATOM 2563 1HZ LYS A 161 71.605 -33.829 70.064 1.00 0.00 H ATOM 2564 2HZ LYS A 161 71.927 -35.097 69.059 1.00 0.00 H ATOM 2565 3HZ LYS A 161 71.881 -33.561 68.461 1.00 0.00 H ATOM 2566 N GLY A 162 64.829 -32.176 67.923 1.00 0.00 N ATOM 2567 CA GLY A 162 64.249 -30.832 67.897 1.00 0.00 C ATOM 2568 C GLY A 162 65.172 -29.828 67.203 1.00 0.00 C ATOM 2569 O GLY A 162 66.365 -29.747 67.499 1.00 0.00 O ATOM 2570 H GLY A 162 64.855 -32.699 68.790 1.00 0.00 H ATOM 2571 1HA GLY A 162 63.291 -30.864 67.380 1.00 0.00 H ATOM 2572 2HA GLY A 162 64.057 -30.503 68.917 1.00 0.00 H ATOM 2573 N GLY A 163 64.573 -29.000 66.350 1.00 0.00 N ATOM 2574 CA GLY A 163 65.258 -27.974 65.565 1.00 0.00 C ATOM 2575 C GLY A 163 65.543 -28.423 64.125 1.00 0.00 C ATOM 2576 O GLY A 163 65.768 -27.587 63.248 1.00 0.00 O ATOM 2577 H GLY A 163 63.613 -29.195 66.113 1.00 0.00 H ATOM 2578 1HA GLY A 163 64.648 -27.071 65.541 1.00 0.00 H ATOM 2579 2HA GLY A 163 66.200 -27.717 66.048 1.00 0.00 H ATOM 2580 N ASP A 164 65.511 -29.732 63.877 1.00 0.00 N ATOM 2581 CA ASP A 164 65.745 -30.238 62.524 1.00 0.00 C ATOM 2582 C ASP A 164 64.418 -30.551 61.860 1.00 0.00 C ATOM 2583 O ASP A 164 63.450 -30.881 62.548 1.00 0.00 O ATOM 2584 CB ASP A 164 66.609 -31.507 62.536 1.00 0.00 C ATOM 2585 CG ASP A 164 68.071 -31.235 62.910 1.00 0.00 C ATOM 2586 OD1 ASP A 164 68.482 -30.099 62.838 1.00 0.00 O ATOM 2587 OD2 ASP A 164 68.757 -32.163 63.262 1.00 0.00 O ATOM 2588 H ASP A 164 65.355 -30.396 64.620 1.00 0.00 H ATOM 2589 HA ASP A 164 66.287 -29.485 61.951 1.00 0.00 H ATOM 2590 1HB ASP A 164 66.202 -32.218 63.242 1.00 0.00 H ATOM 2591 2HB ASP A 164 66.584 -31.974 61.551 1.00 0.00 H ATOM 2592 N GLN A 165 64.356 -30.373 60.546 1.00 0.00 N ATOM 2593 CA GLN A 165 63.191 -30.730 59.764 1.00 0.00 C ATOM 2594 C GLN A 165 63.170 -32.235 59.579 1.00 0.00 C ATOM 2595 O GLN A 165 64.225 -32.856 59.490 1.00 0.00 O ATOM 2596 CB GLN A 165 63.195 -30.028 58.399 1.00 0.00 C ATOM 2597 CG GLN A 165 61.866 -30.132 57.630 1.00 0.00 C ATOM 2598 CD GLN A 165 61.873 -29.325 56.330 1.00 0.00 C ATOM 2599 OE1 GLN A 165 62.928 -29.112 55.729 1.00 0.00 O ATOM 2600 NE2 GLN A 165 60.693 -28.866 55.882 1.00 0.00 N ATOM 2601 H GLN A 165 65.180 -30.021 60.079 1.00 0.00 H ATOM 2602 HA GLN A 165 62.301 -30.415 60.298 1.00 0.00 H ATOM 2603 1HB GLN A 165 63.421 -28.971 58.534 1.00 0.00 H ATOM 2604 2HB GLN A 165 63.973 -30.452 57.781 1.00 0.00 H ATOM 2605 1HG GLN A 165 61.683 -31.175 57.379 1.00 0.00 H ATOM 2606 2HG GLN A 165 61.066 -29.755 58.261 1.00 0.00 H ATOM 2607 1HE2 GLN A 165 60.655 -28.333 55.036 1.00 0.00 H ATOM 2608 2HE2 GLN A 165 59.839 -29.048 56.385 1.00 0.00 H ATOM 2609 N ILE A 166 61.989 -32.828 59.625 1.00 0.00 N ATOM 2610 CA ILE A 166 61.871 -34.265 59.383 1.00 0.00 C ATOM 2611 C ILE A 166 62.044 -34.489 57.874 1.00 0.00 C ATOM 2612 O ILE A 166 61.334 -33.884 57.096 1.00 0.00 O ATOM 2613 CB ILE A 166 60.514 -34.789 59.871 1.00 0.00 C ATOM 2614 CG1 ILE A 166 60.431 -34.586 61.391 1.00 0.00 C ATOM 2615 CG2 ILE A 166 60.342 -36.252 59.490 1.00 0.00 C ATOM 2616 CD1 ILE A 166 59.079 -34.823 61.967 1.00 0.00 C ATOM 2617 H ILE A 166 61.148 -32.270 59.681 1.00 0.00 H ATOM 2618 HA ILE A 166 62.656 -34.759 59.927 1.00 0.00 H ATOM 2619 HB ILE A 166 59.714 -34.207 59.417 1.00 0.00 H ATOM 2620 1HG1 ILE A 166 61.131 -35.261 61.874 1.00 0.00 H ATOM 2621 2HG1 ILE A 166 60.732 -33.562 61.629 1.00 0.00 H ATOM 2622 1HG2 ILE A 166 59.376 -36.612 59.843 1.00 0.00 H ATOM 2623 2HG2 ILE A 166 60.392 -36.352 58.409 1.00 0.00 H ATOM 2624 3HG2 ILE A 166 61.130 -36.838 59.942 1.00 0.00 H ATOM 2625 1HD1 ILE A 166 59.112 -34.659 63.035 1.00 0.00 H ATOM 2626 2HD1 ILE A 166 58.375 -34.143 61.520 1.00 0.00 H ATOM 2627 3HD1 ILE A 166 58.771 -35.846 61.766 1.00 0.00 H ATOM 2628 N PRO A 167 62.987 -35.361 57.446 1.00 0.00 N ATOM 2629 CA PRO A 167 63.389 -35.583 56.066 1.00 0.00 C ATOM 2630 C PRO A 167 62.524 -36.533 55.216 1.00 0.00 C ATOM 2631 O PRO A 167 62.754 -36.671 54.016 1.00 0.00 O ATOM 2632 CB PRO A 167 64.783 -36.141 56.231 1.00 0.00 C ATOM 2633 CG PRO A 167 64.750 -36.867 57.538 1.00 0.00 C ATOM 2634 CD PRO A 167 63.892 -36.052 58.416 1.00 0.00 C ATOM 2635 HA PRO A 167 63.390 -34.605 55.562 1.00 0.00 H ATOM 2636 1HB PRO A 167 64.994 -36.770 55.412 1.00 0.00 H ATOM 2637 2HB PRO A 167 65.514 -35.323 56.220 1.00 0.00 H ATOM 2638 1HG PRO A 167 64.355 -37.880 57.394 1.00 0.00 H ATOM 2639 2HG PRO A 167 65.749 -36.977 57.939 1.00 0.00 H ATOM 2640 1HD PRO A 167 63.347 -36.716 59.079 1.00 0.00 H ATOM 2641 2HD PRO A 167 64.509 -35.355 58.978 1.00 0.00 H ATOM 2642 N ALA A 168 61.565 -37.214 55.843 1.00 0.00 N ATOM 2643 CA ALA A 168 60.760 -38.236 55.156 1.00 0.00 C ATOM 2644 C ALA A 168 59.514 -38.568 55.964 1.00 0.00 C ATOM 2645 O ALA A 168 59.405 -38.129 57.105 1.00 0.00 O ATOM 2646 CB ALA A 168 61.591 -39.479 54.897 1.00 0.00 C ATOM 2647 H ALA A 168 61.406 -37.040 56.825 1.00 0.00 H ATOM 2648 HA ALA A 168 60.437 -37.829 54.214 1.00 0.00 H ATOM 2649 1HB ALA A 168 60.989 -40.210 54.358 1.00 0.00 H ATOM 2650 2HB ALA A 168 62.449 -39.223 54.309 1.00 0.00 H ATOM 2651 3HB ALA A 168 61.917 -39.903 55.846 1.00 0.00 H ATOM 2652 N ASP A 169 58.533 -39.280 55.383 1.00 0.00 N ATOM 2653 CA ASP A 169 57.454 -39.717 56.261 1.00 0.00 C ATOM 2654 C ASP A 169 58.037 -40.894 57.057 1.00 0.00 C ATOM 2655 O ASP A 169 58.297 -41.948 56.477 1.00 0.00 O ATOM 2656 CB ASP A 169 56.194 -40.149 55.511 1.00 0.00 C ATOM 2657 CG ASP A 169 55.421 -38.979 54.731 1.00 0.00 C ATOM 2658 OD1 ASP A 169 55.737 -37.823 54.894 1.00 0.00 O ATOM 2659 OD2 ASP A 169 54.517 -39.305 53.985 1.00 0.00 O ATOM 2660 H ASP A 169 58.585 -39.629 54.433 1.00 0.00 H ATOM 2661 HA ASP A 169 57.173 -38.895 56.901 1.00 0.00 H ATOM 2662 1HB ASP A 169 56.464 -40.896 54.797 1.00 0.00 H ATOM 2663 2HB ASP A 169 55.492 -40.593 56.218 1.00 0.00 H ATOM 2664 N ILE A 170 58.058 -40.779 58.396 1.00 0.00 N ATOM 2665 CA ILE A 170 58.766 -41.743 59.263 1.00 0.00 C ATOM 2666 C ILE A 170 57.973 -42.374 60.438 1.00 0.00 C ATOM 2667 O ILE A 170 57.203 -41.713 61.122 1.00 0.00 O ATOM 2668 CB ILE A 170 60.025 -41.063 59.850 1.00 0.00 C ATOM 2669 CG1 ILE A 170 61.013 -40.709 58.724 1.00 0.00 C ATOM 2670 CG2 ILE A 170 60.655 -41.926 60.834 1.00 0.00 C ATOM 2671 CD1 ILE A 170 62.153 -39.835 59.168 1.00 0.00 C ATOM 2672 H ILE A 170 57.561 -39.998 58.809 1.00 0.00 H ATOM 2673 HA ILE A 170 59.032 -42.595 58.644 1.00 0.00 H ATOM 2674 HB ILE A 170 59.741 -40.124 60.329 1.00 0.00 H ATOM 2675 1HG1 ILE A 170 61.425 -41.623 58.310 1.00 0.00 H ATOM 2676 2HG1 ILE A 170 60.507 -40.220 57.962 1.00 0.00 H ATOM 2677 1HG2 ILE A 170 61.540 -41.433 61.238 1.00 0.00 H ATOM 2678 2HG2 ILE A 170 59.953 -42.125 61.637 1.00 0.00 H ATOM 2679 3HG2 ILE A 170 60.942 -42.855 60.364 1.00 0.00 H ATOM 2680 1HD1 ILE A 170 62.803 -39.630 58.320 1.00 0.00 H ATOM 2681 2HD1 ILE A 170 61.762 -38.903 59.556 1.00 0.00 H ATOM 2682 3HD1 ILE A 170 62.712 -40.337 59.936 1.00 0.00 H ATOM 2683 N ARG A 171 58.054 -43.710 60.574 1.00 0.00 N ATOM 2684 CA ARG A 171 57.305 -44.403 61.637 1.00 0.00 C ATOM 2685 C ARG A 171 58.164 -44.578 62.861 1.00 0.00 C ATOM 2686 O ARG A 171 59.287 -45.054 62.782 1.00 0.00 O ATOM 2687 CB ARG A 171 56.808 -45.752 61.218 1.00 0.00 C ATOM 2688 CG ARG A 171 56.033 -46.455 62.273 1.00 0.00 C ATOM 2689 CD ARG A 171 55.696 -47.790 61.892 1.00 0.00 C ATOM 2690 NE ARG A 171 54.874 -48.437 62.905 1.00 0.00 N ATOM 2691 CZ ARG A 171 55.346 -49.175 63.927 1.00 0.00 C ATOM 2692 NH1 ARG A 171 56.636 -49.356 64.067 1.00 0.00 N ATOM 2693 NH2 ARG A 171 54.506 -49.717 64.790 1.00 0.00 N ATOM 2694 H ARG A 171 58.709 -44.232 60.013 1.00 0.00 H ATOM 2695 HA ARG A 171 56.450 -43.808 61.898 1.00 0.00 H ATOM 2696 1HB ARG A 171 56.192 -45.653 60.366 1.00 0.00 H ATOM 2697 2HB ARG A 171 57.655 -46.380 60.939 1.00 0.00 H ATOM 2698 1HG ARG A 171 56.624 -46.503 63.188 1.00 0.00 H ATOM 2699 2HG ARG A 171 55.105 -45.912 62.468 1.00 0.00 H ATOM 2700 1HD ARG A 171 55.153 -47.767 60.974 1.00 0.00 H ATOM 2701 2HD ARG A 171 56.597 -48.366 61.763 1.00 0.00 H ATOM 2702 HE ARG A 171 53.870 -48.324 62.837 1.00 0.00 H ATOM 2703 1HH1 ARG A 171 57.278 -48.941 63.407 1.00 0.00 H ATOM 2704 2HH1 ARG A 171 56.988 -49.909 64.834 1.00 0.00 H ATOM 2705 1HH2 ARG A 171 53.511 -49.578 64.683 1.00 0.00 H ATOM 2706 2HH2 ARG A 171 54.859 -50.270 65.557 1.00 0.00 H ATOM 2707 N LEU A 172 57.719 -44.085 63.996 1.00 0.00 N ATOM 2708 CA LEU A 172 58.619 -44.177 65.123 1.00 0.00 C ATOM 2709 C LEU A 172 58.782 -45.571 65.719 1.00 0.00 C ATOM 2710 O LEU A 172 57.880 -46.408 65.722 1.00 0.00 O ATOM 2711 CB LEU A 172 58.169 -43.252 66.217 1.00 0.00 C ATOM 2712 CG LEU A 172 58.264 -41.831 65.892 1.00 0.00 C ATOM 2713 CD1 LEU A 172 57.795 -41.032 67.062 1.00 0.00 C ATOM 2714 CD2 LEU A 172 59.692 -41.513 65.534 1.00 0.00 C ATOM 2715 H LEU A 172 56.819 -43.632 64.061 1.00 0.00 H ATOM 2716 HA LEU A 172 59.607 -43.877 64.784 1.00 0.00 H ATOM 2717 1HB LEU A 172 57.133 -43.477 66.458 1.00 0.00 H ATOM 2718 2HB LEU A 172 58.779 -43.441 67.105 1.00 0.00 H ATOM 2719 HG LEU A 172 57.611 -41.602 65.045 1.00 0.00 H ATOM 2720 1HD1 LEU A 172 57.861 -39.983 66.831 1.00 0.00 H ATOM 2721 2HD1 LEU A 172 56.759 -41.290 67.287 1.00 0.00 H ATOM 2722 3HD1 LEU A 172 58.414 -41.250 67.918 1.00 0.00 H ATOM 2723 1HD2 LEU A 172 59.778 -40.458 65.288 1.00 0.00 H ATOM 2724 2HD2 LEU A 172 60.319 -41.737 66.357 1.00 0.00 H ATOM 2725 3HD2 LEU A 172 59.994 -42.110 64.675 1.00 0.00 H ATOM 2726 N VAL A 173 60.003 -45.753 66.200 1.00 0.00 N ATOM 2727 CA VAL A 173 60.540 -46.892 66.933 1.00 0.00 C ATOM 2728 C VAL A 173 60.728 -46.506 68.395 1.00 0.00 C ATOM 2729 O VAL A 173 60.355 -47.251 69.301 1.00 0.00 O ATOM 2730 CB VAL A 173 61.876 -47.330 66.326 1.00 0.00 C ATOM 2731 CG1 VAL A 173 62.480 -48.407 67.170 1.00 0.00 C ATOM 2732 CG2 VAL A 173 61.653 -47.804 64.890 1.00 0.00 C ATOM 2733 H VAL A 173 60.632 -44.974 66.116 1.00 0.00 H ATOM 2734 HA VAL A 173 59.841 -47.725 66.856 1.00 0.00 H ATOM 2735 HB VAL A 173 62.566 -46.490 66.328 1.00 0.00 H ATOM 2736 1HG1 VAL A 173 63.402 -48.706 66.749 1.00 0.00 H ATOM 2737 2HG1 VAL A 173 62.645 -48.028 68.173 1.00 0.00 H ATOM 2738 3HG1 VAL A 173 61.803 -49.261 67.210 1.00 0.00 H ATOM 2739 1HG2 VAL A 173 62.597 -48.113 64.461 1.00 0.00 H ATOM 2740 2HG2 VAL A 173 60.960 -48.645 64.888 1.00 0.00 H ATOM 2741 3HG2 VAL A 173 61.244 -47.008 64.310 1.00 0.00 H ATOM 2742 N PHE A 174 61.273 -45.303 68.590 1.00 0.00 N ATOM 2743 CA PHE A 174 61.613 -44.758 69.906 1.00 0.00 C ATOM 2744 C PHE A 174 61.264 -43.287 70.034 1.00 0.00 C ATOM 2745 O PHE A 174 61.646 -42.467 69.207 1.00 0.00 O ATOM 2746 CB PHE A 174 63.096 -44.935 70.202 1.00 0.00 C ATOM 2747 CG PHE A 174 63.515 -44.329 71.505 1.00 0.00 C ATOM 2748 CD1 PHE A 174 63.305 -44.993 72.698 1.00 0.00 C ATOM 2749 CD2 PHE A 174 64.126 -43.080 71.530 1.00 0.00 C ATOM 2750 CE1 PHE A 174 63.696 -44.426 73.899 1.00 0.00 C ATOM 2751 CE2 PHE A 174 64.519 -42.511 72.720 1.00 0.00 C ATOM 2752 CZ PHE A 174 64.303 -43.182 73.910 1.00 0.00 C ATOM 2753 H PHE A 174 61.525 -44.753 67.780 1.00 0.00 H ATOM 2754 HA PHE A 174 61.032 -45.285 70.658 1.00 0.00 H ATOM 2755 1HB PHE A 174 63.337 -45.997 70.221 1.00 0.00 H ATOM 2756 2HB PHE A 174 63.677 -44.483 69.410 1.00 0.00 H ATOM 2757 HD1 PHE A 174 62.826 -45.973 72.686 1.00 0.00 H ATOM 2758 HD2 PHE A 174 64.295 -42.549 70.590 1.00 0.00 H ATOM 2759 HE1 PHE A 174 63.525 -44.958 74.834 1.00 0.00 H ATOM 2760 HE2 PHE A 174 64.997 -41.531 72.726 1.00 0.00 H ATOM 2761 HZ PHE A 174 64.611 -42.733 74.854 1.00 0.00 H ATOM 2762 N SER A 175 60.743 -42.899 71.200 1.00 0.00 N ATOM 2763 CA SER A 175 60.445 -41.486 71.385 1.00 0.00 C ATOM 2764 C SER A 175 60.700 -41.017 72.826 1.00 0.00 C ATOM 2765 O SER A 175 60.150 -41.571 73.779 1.00 0.00 O ATOM 2766 CB SER A 175 59.003 -41.223 71.010 1.00 0.00 C ATOM 2767 OG SER A 175 58.673 -39.894 71.208 1.00 0.00 O ATOM 2768 H SER A 175 60.505 -43.567 71.918 1.00 0.00 H ATOM 2769 HA SER A 175 61.109 -40.909 70.744 1.00 0.00 H ATOM 2770 1HB SER A 175 58.848 -41.484 69.976 1.00 0.00 H ATOM 2771 2HB SER A 175 58.351 -41.854 71.609 1.00 0.00 H ATOM 2772 HG SER A 175 57.725 -39.833 71.067 1.00 0.00 H ATOM 2773 N GLN A 176 61.525 -39.969 72.954 1.00 0.00 N ATOM 2774 CA GLN A 176 61.872 -39.345 74.231 1.00 0.00 C ATOM 2775 C GLN A 176 61.471 -37.873 74.315 1.00 0.00 C ATOM 2776 O GLN A 176 62.146 -37.005 73.754 1.00 0.00 O ATOM 2777 CB GLN A 176 63.372 -39.474 74.483 1.00 0.00 C ATOM 2778 CG GLN A 176 63.841 -38.835 75.768 1.00 0.00 C ATOM 2779 CD GLN A 176 63.339 -39.568 76.993 1.00 0.00 C ATOM 2780 OE1 GLN A 176 63.678 -40.734 77.218 1.00 0.00 O ATOM 2781 NE2 GLN A 176 62.525 -38.891 77.793 1.00 0.00 N ATOM 2782 H GLN A 176 61.933 -39.588 72.119 1.00 0.00 H ATOM 2783 HA GLN A 176 61.337 -39.868 75.023 1.00 0.00 H ATOM 2784 1HB GLN A 176 63.644 -40.521 74.511 1.00 0.00 H ATOM 2785 2HB GLN A 176 63.917 -39.016 73.662 1.00 0.00 H ATOM 2786 1HG GLN A 176 64.930 -38.842 75.789 1.00 0.00 H ATOM 2787 2HG GLN A 176 63.472 -37.809 75.808 1.00 0.00 H ATOM 2788 1HE2 GLN A 176 62.160 -39.324 78.619 1.00 0.00 H ATOM 2789 2HE2 GLN A 176 62.275 -37.948 77.573 1.00 0.00 H ATOM 2790 N GLY A 177 60.234 -37.606 74.740 1.00 0.00 N ATOM 2791 CA GLY A 177 59.776 -36.210 74.822 1.00 0.00 C ATOM 2792 C GLY A 177 59.547 -35.537 73.469 1.00 0.00 C ATOM 2793 O GLY A 177 59.450 -34.313 73.400 1.00 0.00 O ATOM 2794 H GLY A 177 59.651 -38.339 75.117 1.00 0.00 H ATOM 2795 1HA GLY A 177 58.843 -36.176 75.384 1.00 0.00 H ATOM 2796 2HA GLY A 177 60.515 -35.628 75.372 1.00 0.00 H ATOM 2797 N CYS A 178 59.477 -36.318 72.409 1.00 0.00 N ATOM 2798 CA CYS A 178 59.401 -35.765 71.072 1.00 0.00 C ATOM 2799 C CYS A 178 58.086 -35.079 70.737 1.00 0.00 C ATOM 2800 O CYS A 178 57.027 -35.680 70.894 1.00 0.00 O ATOM 2801 CB CYS A 178 59.637 -36.851 70.050 1.00 0.00 C ATOM 2802 SG CYS A 178 59.636 -36.271 68.388 1.00 0.00 S ATOM 2803 H CYS A 178 59.485 -37.322 72.523 1.00 0.00 H ATOM 2804 HA CYS A 178 60.176 -35.039 70.980 1.00 0.00 H ATOM 2805 1HB CYS A 178 60.590 -37.326 70.244 1.00 0.00 H ATOM 2806 2HB CYS A 178 58.874 -37.604 70.145 1.00 0.00 H ATOM 2807 HG CYS A 178 60.580 -35.347 68.562 1.00 0.00 H ATOM 2808 N LYS A 179 58.183 -33.847 70.209 1.00 0.00 N ATOM 2809 CA LYS A 179 57.074 -33.033 69.718 1.00 0.00 C ATOM 2810 C LYS A 179 57.394 -32.519 68.309 1.00 0.00 C ATOM 2811 O LYS A 179 58.523 -32.094 68.043 1.00 0.00 O ATOM 2812 CB LYS A 179 56.795 -31.868 70.657 1.00 0.00 C ATOM 2813 CG LYS A 179 56.396 -32.283 72.066 1.00 0.00 C ATOM 2814 CD LYS A 179 56.075 -31.083 72.927 1.00 0.00 C ATOM 2815 CE LYS A 179 55.866 -31.487 74.379 1.00 0.00 C ATOM 2816 NZ LYS A 179 55.554 -30.317 75.242 1.00 0.00 N ATOM 2817 H LYS A 179 59.108 -33.441 70.214 1.00 0.00 H ATOM 2818 HA LYS A 179 56.196 -33.661 69.651 1.00 0.00 H ATOM 2819 1HB LYS A 179 57.685 -31.239 70.730 1.00 0.00 H ATOM 2820 2HB LYS A 179 56.001 -31.261 70.249 1.00 0.00 H ATOM 2821 1HG LYS A 179 55.524 -32.924 72.021 1.00 0.00 H ATOM 2822 2HG LYS A 179 57.208 -32.837 72.523 1.00 0.00 H ATOM 2823 1HD LYS A 179 56.896 -30.365 72.871 1.00 0.00 H ATOM 2824 2HD LYS A 179 55.170 -30.602 72.558 1.00 0.00 H ATOM 2825 1HE LYS A 179 55.043 -32.200 74.440 1.00 0.00 H ATOM 2826 2HE LYS A 179 56.768 -31.971 74.753 1.00 0.00 H ATOM 2827 1HZ LYS A 179 55.423 -30.626 76.195 1.00 0.00 H ATOM 2828 2HZ LYS A 179 56.320 -29.657 75.205 1.00 0.00 H ATOM 2829 3HZ LYS A 179 54.710 -29.871 74.915 1.00 0.00 H ATOM 2830 N VAL A 180 56.370 -32.464 67.445 1.00 0.00 N ATOM 2831 CA VAL A 180 56.497 -31.942 66.091 1.00 0.00 C ATOM 2832 C VAL A 180 55.493 -30.865 65.643 1.00 0.00 C ATOM 2833 O VAL A 180 54.446 -30.643 66.243 1.00 0.00 O ATOM 2834 CB VAL A 180 56.399 -33.111 65.089 1.00 0.00 C ATOM 2835 CG1 VAL A 180 57.465 -34.128 65.360 1.00 0.00 C ATOM 2836 CG2 VAL A 180 55.029 -33.727 65.176 1.00 0.00 C ATOM 2837 H VAL A 180 55.497 -32.870 67.731 1.00 0.00 H ATOM 2838 HA VAL A 180 57.478 -31.472 66.019 1.00 0.00 H ATOM 2839 HB VAL A 180 56.569 -32.734 64.077 1.00 0.00 H ATOM 2840 1HG1 VAL A 180 57.375 -34.929 64.650 1.00 0.00 H ATOM 2841 2HG1 VAL A 180 58.418 -33.683 65.267 1.00 0.00 H ATOM 2842 3HG1 VAL A 180 57.346 -34.520 66.367 1.00 0.00 H ATOM 2843 1HG2 VAL A 180 54.955 -34.553 64.469 1.00 0.00 H ATOM 2844 2HG2 VAL A 180 54.863 -34.094 66.175 1.00 0.00 H ATOM 2845 3HG2 VAL A 180 54.283 -32.980 64.936 1.00 0.00 H ATOM 2846 N ASP A 181 55.888 -30.126 64.617 1.00 0.00 N ATOM 2847 CA ASP A 181 55.030 -29.137 63.983 1.00 0.00 C ATOM 2848 C ASP A 181 54.438 -29.701 62.716 1.00 0.00 C ATOM 2849 O ASP A 181 55.137 -29.859 61.721 1.00 0.00 O ATOM 2850 CB ASP A 181 55.821 -27.878 63.651 1.00 0.00 C ATOM 2851 CG ASP A 181 54.984 -26.797 62.991 1.00 0.00 C ATOM 2852 OD1 ASP A 181 53.865 -27.063 62.601 1.00 0.00 O ATOM 2853 OD2 ASP A 181 55.475 -25.699 62.882 1.00 0.00 O ATOM 2854 H ASP A 181 56.770 -30.333 64.183 1.00 0.00 H ATOM 2855 HA ASP A 181 54.229 -28.868 64.674 1.00 0.00 H ATOM 2856 1HB ASP A 181 56.249 -27.474 64.548 1.00 0.00 H ATOM 2857 2HB ASP A 181 56.641 -28.136 62.985 1.00 0.00 H ATOM 2858 N ASN A 182 53.161 -30.075 62.768 1.00 0.00 N ATOM 2859 CA ASN A 182 52.472 -30.651 61.617 1.00 0.00 C ATOM 2860 C ASN A 182 51.589 -29.651 60.903 1.00 0.00 C ATOM 2861 O ASN A 182 50.802 -30.053 60.053 1.00 0.00 O ATOM 2862 CB ASN A 182 51.646 -31.859 62.024 1.00 0.00 C ATOM 2863 CG ASN A 182 52.486 -33.038 62.395 1.00 0.00 C ATOM 2864 OD1 ASN A 182 53.608 -33.195 61.904 1.00 0.00 O ATOM 2865 ND2 ASN A 182 51.970 -33.873 63.253 1.00 0.00 N ATOM 2866 H ASN A 182 52.650 -29.936 63.627 1.00 0.00 H ATOM 2867 HA ASN A 182 53.220 -30.977 60.901 1.00 0.00 H ATOM 2868 1HB ASN A 182 51.014 -31.599 62.874 1.00 0.00 H ATOM 2869 2HB ASN A 182 50.987 -32.144 61.200 1.00 0.00 H ATOM 2870 1HD2 ASN A 182 52.488 -34.680 63.540 1.00 0.00 H ATOM 2871 2HD2 ASN A 182 51.058 -33.706 63.627 1.00 0.00 H ATOM 2872 N SER A 183 51.790 -28.350 61.163 1.00 0.00 N ATOM 2873 CA SER A 183 50.901 -27.298 60.647 1.00 0.00 C ATOM 2874 C SER A 183 50.906 -27.180 59.108 1.00 0.00 C ATOM 2875 O SER A 183 50.029 -26.526 58.543 1.00 0.00 O ATOM 2876 CB SER A 183 51.291 -25.945 61.222 1.00 0.00 C ATOM 2877 OG SER A 183 52.553 -25.529 60.796 1.00 0.00 O ATOM 2878 H SER A 183 52.525 -28.087 61.813 1.00 0.00 H ATOM 2879 HA SER A 183 49.892 -27.538 60.957 1.00 0.00 H ATOM 2880 1HB SER A 183 50.554 -25.209 60.924 1.00 0.00 H ATOM 2881 2HB SER A 183 51.285 -25.998 62.311 1.00 0.00 H ATOM 2882 HG SER A 183 53.172 -25.951 61.397 1.00 0.00 H ATOM 2883 N SER A 184 51.885 -27.772 58.429 1.00 0.00 N ATOM 2884 CA SER A 184 51.844 -27.742 56.967 1.00 0.00 C ATOM 2885 C SER A 184 50.835 -28.735 56.355 1.00 0.00 C ATOM 2886 O SER A 184 50.487 -28.599 55.184 1.00 0.00 O ATOM 2887 CB SER A 184 53.235 -28.036 56.397 1.00 0.00 C ATOM 2888 OG SER A 184 53.641 -29.358 56.691 1.00 0.00 O ATOM 2889 H SER A 184 52.665 -28.213 58.895 1.00 0.00 H ATOM 2890 HA SER A 184 51.522 -26.746 56.659 1.00 0.00 H ATOM 2891 1HB SER A 184 53.219 -27.888 55.316 1.00 0.00 H ATOM 2892 2HB SER A 184 53.956 -27.335 56.814 1.00 0.00 H ATOM 2893 HG SER A 184 54.396 -29.569 56.104 1.00 0.00 H ATOM 2894 N LEU A 185 50.473 -29.778 57.121 1.00 0.00 N ATOM 2895 CA LEU A 185 49.570 -30.853 56.687 1.00 0.00 C ATOM 2896 C LEU A 185 48.231 -30.839 57.387 1.00 0.00 C ATOM 2897 O LEU A 185 47.201 -31.170 56.800 1.00 0.00 O ATOM 2898 CB LEU A 185 50.220 -32.189 56.917 1.00 0.00 C ATOM 2899 CG LEU A 185 51.445 -32.382 56.208 1.00 0.00 C ATOM 2900 CD1 LEU A 185 52.008 -33.683 56.552 1.00 0.00 C ATOM 2901 CD2 LEU A 185 51.163 -32.275 54.778 1.00 0.00 C ATOM 2902 H LEU A 185 50.671 -29.721 58.108 1.00 0.00 H ATOM 2903 HA LEU A 185 49.387 -30.733 55.621 1.00 0.00 H ATOM 2904 1HB LEU A 185 50.420 -32.300 57.985 1.00 0.00 H ATOM 2905 2HB LEU A 185 49.522 -32.972 56.617 1.00 0.00 H ATOM 2906 HG LEU A 185 52.166 -31.621 56.506 1.00 0.00 H ATOM 2907 1HD1 LEU A 185 52.937 -33.826 56.013 1.00 0.00 H ATOM 2908 2HD1 LEU A 185 52.196 -33.718 57.619 1.00 0.00 H ATOM 2909 3HD1 LEU A 185 51.312 -34.458 56.283 1.00 0.00 H ATOM 2910 1HD2 LEU A 185 52.031 -32.410 54.249 1.00 0.00 H ATOM 2911 2HD2 LEU A 185 50.447 -33.031 54.497 1.00 0.00 H ATOM 2912 3HD2 LEU A 185 50.755 -31.289 54.559 1.00 0.00 H ATOM 2913 N THR A 186 48.233 -30.363 58.609 1.00 0.00 N ATOM 2914 CA THR A 186 47.026 -30.316 59.401 1.00 0.00 C ATOM 2915 C THR A 186 46.831 -28.873 59.775 1.00 0.00 C ATOM 2916 O THR A 186 47.782 -28.111 59.780 1.00 0.00 O ATOM 2917 CB THR A 186 47.147 -31.207 60.655 1.00 0.00 C ATOM 2918 OG1 THR A 186 48.191 -30.713 61.496 1.00 0.00 O ATOM 2919 CG2 THR A 186 47.456 -32.648 60.253 1.00 0.00 C ATOM 2920 H THR A 186 49.114 -30.191 59.066 1.00 0.00 H ATOM 2921 HA THR A 186 46.186 -30.685 58.812 1.00 0.00 H ATOM 2922 HB THR A 186 46.207 -31.180 61.208 1.00 0.00 H ATOM 2923 HG1 THR A 186 48.046 -29.780 61.672 1.00 0.00 H ATOM 2924 1HG2 THR A 186 47.538 -33.267 61.146 1.00 0.00 H ATOM 2925 2HG2 THR A 186 46.654 -33.030 59.620 1.00 0.00 H ATOM 2926 3HG2 THR A 186 48.396 -32.679 59.704 1.00 0.00 H ATOM 2927 N GLY A 187 45.631 -28.473 60.103 1.00 0.00 N ATOM 2928 CA GLY A 187 45.438 -27.085 60.484 1.00 0.00 C ATOM 2929 C GLY A 187 45.756 -26.824 61.957 1.00 0.00 C ATOM 2930 O GLY A 187 45.786 -25.677 62.395 1.00 0.00 O ATOM 2931 H GLY A 187 44.857 -29.123 60.095 1.00 0.00 H ATOM 2932 1HA GLY A 187 46.075 -26.452 59.865 1.00 0.00 H ATOM 2933 2HA GLY A 187 44.421 -26.797 60.293 1.00 0.00 H ATOM 2934 N GLU A 188 45.977 -27.878 62.735 1.00 0.00 N ATOM 2935 CA GLU A 188 46.251 -27.658 64.148 1.00 0.00 C ATOM 2936 C GLU A 188 47.575 -26.942 64.387 1.00 0.00 C ATOM 2937 O GLU A 188 48.632 -27.371 63.928 1.00 0.00 O ATOM 2938 CB GLU A 188 46.243 -28.999 64.885 1.00 0.00 C ATOM 2939 CG GLU A 188 46.342 -28.894 66.391 1.00 0.00 C ATOM 2940 CD GLU A 188 46.137 -30.219 67.075 1.00 0.00 C ATOM 2941 OE1 GLU A 188 45.965 -31.198 66.388 1.00 0.00 O ATOM 2942 OE2 GLU A 188 46.154 -30.253 68.282 1.00 0.00 O ATOM 2943 H GLU A 188 45.946 -28.817 62.362 1.00 0.00 H ATOM 2944 HA GLU A 188 45.469 -27.017 64.548 1.00 0.00 H ATOM 2945 1HB GLU A 188 45.323 -29.536 64.648 1.00 0.00 H ATOM 2946 2HB GLU A 188 47.080 -29.608 64.538 1.00 0.00 H ATOM 2947 1HG GLU A 188 47.315 -28.509 66.652 1.00 0.00 H ATOM 2948 2HG GLU A 188 45.594 -28.184 66.746 1.00 0.00 H ATOM 2949 N SER A 189 47.480 -25.816 65.106 1.00 0.00 N ATOM 2950 CA SER A 189 48.588 -24.901 65.365 1.00 0.00 C ATOM 2951 C SER A 189 49.428 -25.345 66.560 1.00 0.00 C ATOM 2952 O SER A 189 50.541 -24.862 66.769 1.00 0.00 O ATOM 2953 CB SER A 189 48.068 -23.501 65.606 1.00 0.00 C ATOM 2954 OG SER A 189 47.366 -23.427 66.815 1.00 0.00 O ATOM 2955 H SER A 189 46.572 -25.586 65.484 1.00 0.00 H ATOM 2956 HA SER A 189 49.242 -24.901 64.491 1.00 0.00 H ATOM 2957 1HB SER A 189 48.903 -22.803 65.623 1.00 0.00 H ATOM 2958 2HB SER A 189 47.415 -23.208 64.783 1.00 0.00 H ATOM 2959 HG SER A 189 47.996 -23.660 67.501 1.00 0.00 H ATOM 2960 N GLU A 190 48.866 -26.254 67.346 1.00 0.00 N ATOM 2961 CA GLU A 190 49.476 -26.763 68.568 1.00 0.00 C ATOM 2962 C GLU A 190 50.530 -27.803 68.217 1.00 0.00 C ATOM 2963 O GLU A 190 50.415 -28.472 67.191 1.00 0.00 O ATOM 2964 CB GLU A 190 48.395 -27.369 69.477 1.00 0.00 C ATOM 2965 CG GLU A 190 47.409 -26.359 70.035 1.00 0.00 C ATOM 2966 CD GLU A 190 46.462 -26.957 71.039 1.00 0.00 C ATOM 2967 OE1 GLU A 190 46.607 -28.114 71.348 1.00 0.00 O ATOM 2968 OE2 GLU A 190 45.594 -26.254 71.496 1.00 0.00 O ATOM 2969 H GLU A 190 47.956 -26.605 67.084 1.00 0.00 H ATOM 2970 HA GLU A 190 49.942 -25.937 69.082 1.00 0.00 H ATOM 2971 1HB GLU A 190 47.832 -28.117 68.921 1.00 0.00 H ATOM 2972 2HB GLU A 190 48.859 -27.871 70.312 1.00 0.00 H ATOM 2973 1HG GLU A 190 47.962 -25.552 70.510 1.00 0.00 H ATOM 2974 2HG GLU A 190 46.836 -25.933 69.209 1.00 0.00 H ATOM 2975 N PRO A 191 51.572 -27.964 69.055 1.00 0.00 N ATOM 2976 CA PRO A 191 52.586 -28.985 68.914 1.00 0.00 C ATOM 2977 C PRO A 191 51.969 -30.366 69.092 1.00 0.00 C ATOM 2978 O PRO A 191 51.071 -30.558 69.912 1.00 0.00 O ATOM 2979 CB PRO A 191 53.567 -28.630 70.040 1.00 0.00 C ATOM 2980 CG PRO A 191 52.763 -27.855 71.058 1.00 0.00 C ATOM 2981 CD PRO A 191 51.746 -27.092 70.251 1.00 0.00 C ATOM 2982 HA PRO A 191 53.061 -28.891 67.928 1.00 0.00 H ATOM 2983 1HB PRO A 191 53.991 -29.540 70.459 1.00 0.00 H ATOM 2984 2HB PRO A 191 54.388 -28.053 69.654 1.00 0.00 H ATOM 2985 1HG PRO A 191 52.297 -28.546 71.776 1.00 0.00 H ATOM 2986 2HG PRO A 191 53.424 -27.191 71.636 1.00 0.00 H ATOM 2987 1HD PRO A 191 50.840 -26.993 70.830 1.00 0.00 H ATOM 2988 2HD PRO A 191 52.140 -26.100 69.979 1.00 0.00 H ATOM 2989 N GLN A 192 52.461 -31.320 68.312 1.00 0.00 N ATOM 2990 CA GLN A 192 51.971 -32.686 68.364 1.00 0.00 C ATOM 2991 C GLN A 192 52.960 -33.635 68.994 1.00 0.00 C ATOM 2992 O GLN A 192 54.072 -33.818 68.528 1.00 0.00 O ATOM 2993 CB GLN A 192 51.609 -33.183 66.966 1.00 0.00 C ATOM 2994 CG GLN A 192 51.169 -34.641 66.933 1.00 0.00 C ATOM 2995 CD GLN A 192 49.851 -34.887 67.639 1.00 0.00 C ATOM 2996 OE1 GLN A 192 48.799 -34.381 67.237 1.00 0.00 O ATOM 2997 NE2 GLN A 192 49.901 -35.672 68.705 1.00 0.00 N ATOM 2998 H GLN A 192 53.224 -31.099 67.695 1.00 0.00 H ATOM 2999 HA GLN A 192 51.075 -32.702 68.984 1.00 0.00 H ATOM 3000 1HB GLN A 192 50.801 -32.572 66.560 1.00 0.00 H ATOM 3001 2HB GLN A 192 52.466 -33.068 66.314 1.00 0.00 H ATOM 3002 1HG GLN A 192 51.054 -34.947 65.894 1.00 0.00 H ATOM 3003 2HG GLN A 192 51.926 -35.248 67.421 1.00 0.00 H ATOM 3004 1HE2 GLN A 192 49.067 -35.876 69.218 1.00 0.00 H ATOM 3005 2HE2 GLN A 192 50.779 -36.063 68.997 1.00 0.00 H ATOM 3006 N ALA A 193 52.650 -34.057 70.199 1.00 0.00 N ATOM 3007 CA ALA A 193 53.505 -35.042 70.824 1.00 0.00 C ATOM 3008 C ALA A 193 53.511 -36.324 70.016 1.00 0.00 C ATOM 3009 O ALA A 193 52.479 -36.752 69.497 1.00 0.00 O ATOM 3010 CB ALA A 193 53.053 -35.307 72.247 1.00 0.00 C ATOM 3011 H ALA A 193 51.790 -33.771 70.646 1.00 0.00 H ATOM 3012 HA ALA A 193 54.522 -34.660 70.850 1.00 0.00 H ATOM 3013 1HB ALA A 193 53.704 -36.055 72.700 1.00 0.00 H ATOM 3014 2HB ALA A 193 53.105 -34.381 72.821 1.00 0.00 H ATOM 3015 3HB ALA A 193 52.028 -35.673 72.238 1.00 0.00 H ATOM 3016 N ARG A 194 54.668 -36.972 69.956 1.00 0.00 N ATOM 3017 CA ARG A 194 54.767 -38.196 69.191 1.00 0.00 C ATOM 3018 C ARG A 194 55.159 -39.351 70.095 1.00 0.00 C ATOM 3019 O ARG A 194 55.771 -39.162 71.146 1.00 0.00 O ATOM 3020 CB ARG A 194 55.766 -38.144 68.045 1.00 0.00 C ATOM 3021 CG ARG A 194 55.451 -37.196 66.911 1.00 0.00 C ATOM 3022 CD ARG A 194 56.227 -37.577 65.666 1.00 0.00 C ATOM 3023 NE ARG A 194 57.666 -37.400 65.807 1.00 0.00 N ATOM 3024 CZ ARG A 194 58.577 -37.880 64.920 1.00 0.00 C ATOM 3025 NH1 ARG A 194 58.184 -38.538 63.878 1.00 0.00 N ATOM 3026 NH2 ARG A 194 59.858 -37.687 65.106 1.00 0.00 N ATOM 3027 H ARG A 194 55.474 -36.608 70.435 1.00 0.00 H ATOM 3028 HA ARG A 194 53.802 -38.394 68.727 1.00 0.00 H ATOM 3029 1HB ARG A 194 56.745 -37.856 68.431 1.00 0.00 H ATOM 3030 2HB ARG A 194 55.862 -39.117 67.615 1.00 0.00 H ATOM 3031 1HG ARG A 194 54.383 -37.237 66.689 1.00 0.00 H ATOM 3032 2HG ARG A 194 55.723 -36.179 67.201 1.00 0.00 H ATOM 3033 1HD ARG A 194 56.046 -38.624 65.432 1.00 0.00 H ATOM 3034 2HD ARG A 194 55.900 -36.956 64.832 1.00 0.00 H ATOM 3035 HE ARG A 194 58.003 -36.890 66.611 1.00 0.00 H ATOM 3036 1HH1 ARG A 194 57.198 -38.695 63.723 1.00 0.00 H ATOM 3037 2HH1 ARG A 194 58.862 -38.894 63.220 1.00 0.00 H ATOM 3038 1HH2 ARG A 194 60.178 -37.178 65.909 1.00 0.00 H ATOM 3039 2HH2 ARG A 194 60.525 -38.048 64.440 1.00 0.00 H ATOM 3040 N SER A 195 54.741 -40.536 69.694 1.00 0.00 N ATOM 3041 CA SER A 195 55.025 -41.755 70.425 1.00 0.00 C ATOM 3042 C SER A 195 55.168 -42.901 69.442 1.00 0.00 C ATOM 3043 O SER A 195 54.842 -42.775 68.272 1.00 0.00 O ATOM 3044 CB SER A 195 53.921 -42.048 71.421 1.00 0.00 C ATOM 3045 OG SER A 195 52.710 -42.316 70.768 1.00 0.00 O ATOM 3046 H SER A 195 54.330 -40.597 68.775 1.00 0.00 H ATOM 3047 HA SER A 195 55.959 -41.628 70.973 1.00 0.00 H ATOM 3048 1HB SER A 195 54.203 -42.904 72.035 1.00 0.00 H ATOM 3049 2HB SER A 195 53.797 -41.195 72.087 1.00 0.00 H ATOM 3050 HG SER A 195 52.903 -43.007 70.127 1.00 0.00 H ATOM 3051 N THR A 196 55.657 -44.011 69.945 1.00 0.00 N ATOM 3052 CA THR A 196 55.941 -45.216 69.174 1.00 0.00 C ATOM 3053 C THR A 196 54.719 -46.069 68.830 1.00 0.00 C ATOM 3054 O THR A 196 54.766 -46.901 67.925 1.00 0.00 O ATOM 3055 CB THR A 196 56.941 -46.049 69.943 1.00 0.00 C ATOM 3056 OG1 THR A 196 56.353 -46.490 71.175 1.00 0.00 O ATOM 3057 CG2 THR A 196 58.127 -45.250 70.217 1.00 0.00 C ATOM 3058 H THR A 196 55.847 -44.032 70.936 1.00 0.00 H ATOM 3059 HA THR A 196 56.358 -44.907 68.217 1.00 0.00 H ATOM 3060 HB THR A 196 57.215 -46.924 69.352 1.00 0.00 H ATOM 3061 HG1 THR A 196 55.590 -47.042 70.985 1.00 0.00 H ATOM 3062 1HG2 THR A 196 58.831 -45.840 70.758 1.00 0.00 H ATOM 3063 2HG2 THR A 196 58.565 -44.926 69.282 1.00 0.00 H ATOM 3064 3HG2 THR A 196 57.850 -44.379 70.808 1.00 0.00 H ATOM 3065 N GLU A 197 53.648 -45.863 69.574 1.00 0.00 N ATOM 3066 CA GLU A 197 52.421 -46.632 69.393 1.00 0.00 C ATOM 3067 C GLU A 197 51.455 -46.146 68.327 1.00 0.00 C ATOM 3068 O GLU A 197 51.379 -44.962 68.016 1.00 0.00 O ATOM 3069 CB GLU A 197 51.672 -46.694 70.723 1.00 0.00 C ATOM 3070 CG GLU A 197 52.411 -47.439 71.825 1.00 0.00 C ATOM 3071 CD GLU A 197 51.646 -47.480 73.120 1.00 0.00 C ATOM 3072 OE1 GLU A 197 50.583 -46.911 73.179 1.00 0.00 O ATOM 3073 OE2 GLU A 197 52.126 -48.082 74.052 1.00 0.00 O ATOM 3074 H GLU A 197 53.670 -45.161 70.300 1.00 0.00 H ATOM 3075 HA GLU A 197 52.712 -47.634 69.076 1.00 0.00 H ATOM 3076 1HB GLU A 197 51.473 -45.683 71.077 1.00 0.00 H ATOM 3077 2HB GLU A 197 50.709 -47.185 70.574 1.00 0.00 H ATOM 3078 1HG GLU A 197 52.600 -48.460 71.495 1.00 0.00 H ATOM 3079 2HG GLU A 197 53.374 -46.957 71.991 1.00 0.00 H ATOM 3080 N PHE A 198 50.707 -47.113 67.779 1.00 0.00 N ATOM 3081 CA PHE A 198 49.572 -46.887 66.886 1.00 0.00 C ATOM 3082 C PHE A 198 48.403 -46.209 67.570 1.00 0.00 C ATOM 3083 O PHE A 198 47.993 -46.621 68.655 1.00 0.00 O ATOM 3084 CB PHE A 198 49.113 -48.227 66.294 1.00 0.00 C ATOM 3085 CG PHE A 198 47.878 -48.138 65.419 1.00 0.00 C ATOM 3086 CD1 PHE A 198 47.921 -47.622 64.166 1.00 0.00 C ATOM 3087 CD2 PHE A 198 46.663 -48.599 65.914 1.00 0.00 C ATOM 3088 CE1 PHE A 198 46.761 -47.559 63.393 1.00 0.00 C ATOM 3089 CE2 PHE A 198 45.525 -48.539 65.158 1.00 0.00 C ATOM 3090 CZ PHE A 198 45.574 -48.018 63.898 1.00 0.00 C ATOM 3091 H PHE A 198 50.945 -48.069 68.000 1.00 0.00 H ATOM 3092 HA PHE A 198 49.905 -46.240 66.072 1.00 0.00 H ATOM 3093 1HB PHE A 198 49.918 -48.655 65.695 1.00 0.00 H ATOM 3094 2HB PHE A 198 48.900 -48.925 67.102 1.00 0.00 H ATOM 3095 HD1 PHE A 198 48.864 -47.262 63.774 1.00 0.00 H ATOM 3096 HD2 PHE A 198 46.627 -49.014 66.922 1.00 0.00 H ATOM 3097 HE1 PHE A 198 46.794 -47.148 62.397 1.00 0.00 H ATOM 3098 HE2 PHE A 198 44.579 -48.905 65.558 1.00 0.00 H ATOM 3099 HZ PHE A 198 44.671 -47.967 63.296 1.00 0.00 H ATOM 3100 N THR A 199 47.889 -45.150 66.962 1.00 0.00 N ATOM 3101 CA THR A 199 46.812 -44.407 67.593 1.00 0.00 C ATOM 3102 C THR A 199 45.604 -44.187 66.672 1.00 0.00 C ATOM 3103 O THR A 199 44.509 -43.909 67.162 1.00 0.00 O ATOM 3104 CB THR A 199 47.319 -43.045 68.098 1.00 0.00 C ATOM 3105 OG1 THR A 199 47.746 -42.264 66.995 1.00 0.00 O ATOM 3106 CG2 THR A 199 48.459 -43.228 69.048 1.00 0.00 C ATOM 3107 H THR A 199 48.257 -44.857 66.069 1.00 0.00 H ATOM 3108 HA THR A 199 46.447 -44.992 68.436 1.00 0.00 H ATOM 3109 HB THR A 199 46.509 -42.523 68.606 1.00 0.00 H ATOM 3110 HG1 THR A 199 47.006 -42.123 66.398 1.00 0.00 H ATOM 3111 1HG2 THR A 199 48.797 -42.269 69.389 1.00 0.00 H ATOM 3112 2HG2 THR A 199 48.130 -43.821 69.900 1.00 0.00 H ATOM 3113 3HG2 THR A 199 49.254 -43.731 68.553 1.00 0.00 H ATOM 3114 N HIS A 200 45.787 -44.289 65.349 1.00 0.00 N ATOM 3115 CA HIS A 200 44.665 -43.975 64.459 1.00 0.00 C ATOM 3116 C HIS A 200 44.896 -44.560 63.048 1.00 0.00 C ATOM 3117 O HIS A 200 46.025 -44.640 62.577 1.00 0.00 O ATOM 3118 CB HIS A 200 44.462 -42.459 64.365 1.00 0.00 C ATOM 3119 CG HIS A 200 43.116 -42.070 63.841 1.00 0.00 C ATOM 3120 ND1 HIS A 200 42.805 -42.048 62.523 1.00 0.00 N ATOM 3121 CD2 HIS A 200 42.000 -41.686 64.500 1.00 0.00 C ATOM 3122 CE1 HIS A 200 41.546 -41.665 62.372 1.00 0.00 C ATOM 3123 NE2 HIS A 200 41.038 -41.440 63.560 1.00 0.00 N ATOM 3124 H HIS A 200 46.685 -44.562 64.974 1.00 0.00 H ATOM 3125 HA HIS A 200 43.748 -44.407 64.860 1.00 0.00 H ATOM 3126 1HB HIS A 200 44.588 -42.011 65.348 1.00 0.00 H ATOM 3127 2HB HIS A 200 45.222 -42.031 63.711 1.00 0.00 H ATOM 3128 HD2 HIS A 200 41.889 -41.590 65.580 1.00 0.00 H ATOM 3129 HE1 HIS A 200 41.023 -41.557 61.424 1.00 0.00 H ATOM 3130 HE2 HIS A 200 40.094 -41.135 63.752 1.00 0.00 H ATOM 3131 N GLU A 201 43.816 -44.939 62.360 1.00 0.00 N ATOM 3132 CA GLU A 201 43.904 -45.455 60.983 1.00 0.00 C ATOM 3133 C GLU A 201 44.420 -44.437 59.936 1.00 0.00 C ATOM 3134 O GLU A 201 44.982 -44.836 58.921 1.00 0.00 O ATOM 3135 CB GLU A 201 42.532 -45.963 60.548 1.00 0.00 C ATOM 3136 CG GLU A 201 42.066 -47.218 61.277 1.00 0.00 C ATOM 3137 CD GLU A 201 40.703 -47.682 60.832 1.00 0.00 C ATOM 3138 OE1 GLU A 201 40.088 -46.995 60.053 1.00 0.00 O ATOM 3139 OE2 GLU A 201 40.281 -48.725 61.273 1.00 0.00 O ATOM 3140 H GLU A 201 42.906 -44.851 62.789 1.00 0.00 H ATOM 3141 HA GLU A 201 44.609 -46.286 60.975 1.00 0.00 H ATOM 3142 1HB GLU A 201 41.786 -45.184 60.713 1.00 0.00 H ATOM 3143 2HB GLU A 201 42.546 -46.182 59.482 1.00 0.00 H ATOM 3144 1HG GLU A 201 42.784 -48.015 61.099 1.00 0.00 H ATOM 3145 2HG GLU A 201 42.045 -47.016 62.348 1.00 0.00 H ATOM 3146 N ASN A 202 44.236 -43.143 60.192 1.00 0.00 N ATOM 3147 CA ASN A 202 44.715 -42.041 59.345 1.00 0.00 C ATOM 3148 C ASN A 202 45.992 -41.476 59.978 1.00 0.00 C ATOM 3149 O ASN A 202 45.917 -40.733 60.949 1.00 0.00 O ATOM 3150 CB ASN A 202 43.669 -40.947 59.172 1.00 0.00 C ATOM 3151 CG ASN A 202 44.066 -39.882 58.147 1.00 0.00 C ATOM 3152 OD1 ASN A 202 45.228 -39.474 58.035 1.00 0.00 O ATOM 3153 ND2 ASN A 202 43.099 -39.426 57.391 1.00 0.00 N ATOM 3154 H ASN A 202 43.731 -42.897 61.026 1.00 0.00 H ATOM 3155 HA ASN A 202 44.947 -42.435 58.365 1.00 0.00 H ATOM 3156 1HB ASN A 202 42.727 -41.395 58.858 1.00 0.00 H ATOM 3157 2HB ASN A 202 43.497 -40.458 60.123 1.00 0.00 H ATOM 3158 1HD2 ASN A 202 43.291 -38.729 56.700 1.00 0.00 H ATOM 3159 2HD2 ASN A 202 42.170 -39.776 57.505 1.00 0.00 H ATOM 3160 N PRO A 203 47.149 -41.566 59.290 1.00 0.00 N ATOM 3161 CA PRO A 203 48.450 -41.054 59.706 1.00 0.00 C ATOM 3162 C PRO A 203 48.457 -39.600 60.166 1.00 0.00 C ATOM 3163 O PRO A 203 49.243 -39.248 61.045 1.00 0.00 O ATOM 3164 CB PRO A 203 49.283 -41.249 58.443 1.00 0.00 C ATOM 3165 CG PRO A 203 48.748 -42.537 57.903 1.00 0.00 C ATOM 3166 CD PRO A 203 47.272 -42.479 58.134 1.00 0.00 C ATOM 3167 HA PRO A 203 48.808 -41.682 60.527 1.00 0.00 H ATOM 3168 1HB PRO A 203 49.146 -40.393 57.764 1.00 0.00 H ATOM 3169 2HB PRO A 203 50.352 -41.287 58.696 1.00 0.00 H ATOM 3170 1HG PRO A 203 48.998 -42.633 56.837 1.00 0.00 H ATOM 3171 2HG PRO A 203 49.214 -43.381 58.415 1.00 0.00 H ATOM 3172 1HD PRO A 203 46.788 -42.053 57.242 1.00 0.00 H ATOM 3173 2HD PRO A 203 46.897 -43.479 58.340 1.00 0.00 H ATOM 3174 N LEU A 204 47.613 -38.753 59.576 1.00 0.00 N ATOM 3175 CA LEU A 204 47.636 -37.344 59.965 1.00 0.00 C ATOM 3176 C LEU A 204 47.168 -37.170 61.402 1.00 0.00 C ATOM 3177 O LEU A 204 47.490 -36.180 62.060 1.00 0.00 O ATOM 3178 CB LEU A 204 46.755 -36.510 59.038 1.00 0.00 C ATOM 3179 CG LEU A 204 47.249 -36.343 57.641 1.00 0.00 C ATOM 3180 CD1 LEU A 204 46.187 -35.622 56.822 1.00 0.00 C ATOM 3181 CD2 LEU A 204 48.533 -35.578 57.660 1.00 0.00 C ATOM 3182 H LEU A 204 46.960 -39.075 58.873 1.00 0.00 H ATOM 3183 HA LEU A 204 48.649 -36.980 59.891 1.00 0.00 H ATOM 3184 1HB LEU A 204 45.770 -36.975 58.984 1.00 0.00 H ATOM 3185 2HB LEU A 204 46.642 -35.517 59.469 1.00 0.00 H ATOM 3186 HG LEU A 204 47.415 -37.322 57.188 1.00 0.00 H ATOM 3187 1HD1 LEU A 204 46.536 -35.496 55.808 1.00 0.00 H ATOM 3188 2HD1 LEU A 204 45.269 -36.212 56.817 1.00 0.00 H ATOM 3189 3HD1 LEU A 204 45.990 -34.646 57.261 1.00 0.00 H ATOM 3190 1HD2 LEU A 204 48.887 -35.459 56.654 1.00 0.00 H ATOM 3191 2HD2 LEU A 204 48.368 -34.598 58.108 1.00 0.00 H ATOM 3192 3HD2 LEU A 204 49.272 -36.125 58.246 1.00 0.00 H ATOM 3193 N GLU A 205 46.376 -38.121 61.853 1.00 0.00 N ATOM 3194 CA GLU A 205 45.779 -38.087 63.169 1.00 0.00 C ATOM 3195 C GLU A 205 46.588 -38.894 64.173 1.00 0.00 C ATOM 3196 O GLU A 205 46.182 -39.040 65.327 1.00 0.00 O ATOM 3197 CB GLU A 205 44.348 -38.619 63.102 1.00 0.00 C ATOM 3198 CG GLU A 205 43.417 -37.832 62.195 1.00 0.00 C ATOM 3199 CD GLU A 205 43.177 -36.430 62.670 1.00 0.00 C ATOM 3200 OE1 GLU A 205 42.931 -36.253 63.837 1.00 0.00 O ATOM 3201 OE2 GLU A 205 43.239 -35.532 61.865 1.00 0.00 O ATOM 3202 H GLU A 205 46.170 -38.911 61.270 1.00 0.00 H ATOM 3203 HA GLU A 205 45.761 -37.054 63.514 1.00 0.00 H ATOM 3204 1HB GLU A 205 44.363 -39.641 62.751 1.00 0.00 H ATOM 3205 2HB GLU A 205 43.913 -38.622 64.099 1.00 0.00 H ATOM 3206 1HG GLU A 205 43.851 -37.795 61.194 1.00 0.00 H ATOM 3207 2HG GLU A 205 42.463 -38.356 62.132 1.00 0.00 H ATOM 3208 N THR A 206 47.727 -39.436 63.735 1.00 0.00 N ATOM 3209 CA THR A 206 48.509 -40.313 64.595 1.00 0.00 C ATOM 3210 C THR A 206 49.646 -39.653 65.331 1.00 0.00 C ATOM 3211 O THR A 206 50.081 -38.556 64.981 1.00 0.00 O ATOM 3212 CB THR A 206 49.088 -41.485 63.815 1.00 0.00 C ATOM 3213 OG1 THR A 206 50.040 -41.002 62.837 1.00 0.00 O ATOM 3214 CG2 THR A 206 48.042 -42.199 63.146 1.00 0.00 C ATOM 3215 H THR A 206 48.029 -39.246 62.786 1.00 0.00 H ATOM 3216 HA THR A 206 47.844 -40.690 65.350 1.00 0.00 H ATOM 3217 HB THR A 206 49.602 -42.155 64.497 1.00 0.00 H ATOM 3218 HG1 THR A 206 49.657 -40.256 62.340 1.00 0.00 H ATOM 3219 1HG2 THR A 206 48.460 -43.012 62.608 1.00 0.00 H ATOM 3220 2HG2 THR A 206 47.342 -42.570 63.876 1.00 0.00 H ATOM 3221 3HG2 THR A 206 47.550 -41.556 62.483 1.00 0.00 H ATOM 3222 N LYS A 207 50.126 -40.346 66.363 1.00 0.00 N ATOM 3223 CA LYS A 207 51.310 -39.916 67.087 1.00 0.00 C ATOM 3224 C LYS A 207 52.598 -40.535 66.554 1.00 0.00 C ATOM 3225 O LYS A 207 53.678 -40.257 67.059 1.00 0.00 O ATOM 3226 CB LYS A 207 51.181 -40.233 68.580 1.00 0.00 C ATOM 3227 CG LYS A 207 50.103 -39.447 69.299 1.00 0.00 C ATOM 3228 CD LYS A 207 50.109 -39.741 70.801 1.00 0.00 C ATOM 3229 CE LYS A 207 49.032 -38.951 71.526 1.00 0.00 C ATOM 3230 NZ LYS A 207 49.006 -39.253 72.984 1.00 0.00 N ATOM 3231 H LYS A 207 49.648 -41.203 66.629 1.00 0.00 H ATOM 3232 HA LYS A 207 51.410 -38.836 66.969 1.00 0.00 H ATOM 3233 1HB LYS A 207 50.963 -41.293 68.707 1.00 0.00 H ATOM 3234 2HB LYS A 207 52.121 -40.033 69.075 1.00 0.00 H ATOM 3235 1HG LYS A 207 50.267 -38.380 69.145 1.00 0.00 H ATOM 3236 2HG LYS A 207 49.126 -39.710 68.889 1.00 0.00 H ATOM 3237 1HD LYS A 207 49.941 -40.796 70.966 1.00 0.00 H ATOM 3238 2HD LYS A 207 51.084 -39.477 71.219 1.00 0.00 H ATOM 3239 1HE LYS A 207 49.212 -37.892 71.390 1.00 0.00 H ATOM 3240 2HE LYS A 207 48.059 -39.193 71.097 1.00 0.00 H ATOM 3241 1HZ LYS A 207 48.279 -38.711 73.429 1.00 0.00 H ATOM 3242 2HZ LYS A 207 48.822 -40.238 73.122 1.00 0.00 H ATOM 3243 3HZ LYS A 207 49.899 -39.018 73.393 1.00 0.00 H ATOM 3244 N ASN A 208 52.498 -41.569 65.717 1.00 0.00 N ATOM 3245 CA ASN A 208 53.733 -42.297 65.434 1.00 0.00 C ATOM 3246 C ASN A 208 54.242 -41.998 64.039 1.00 0.00 C ATOM 3247 O ASN A 208 55.264 -42.521 63.611 1.00 0.00 O ATOM 3248 CB ASN A 208 53.551 -43.794 65.631 1.00 0.00 C ATOM 3249 CG ASN A 208 52.618 -44.449 64.681 1.00 0.00 C ATOM 3250 OD1 ASN A 208 51.805 -43.811 64.022 1.00 0.00 O ATOM 3251 ND2 ASN A 208 52.733 -45.754 64.604 1.00 0.00 N ATOM 3252 H ASN A 208 51.637 -41.792 65.238 1.00 0.00 H ATOM 3253 HA ASN A 208 54.506 -41.961 66.117 1.00 0.00 H ATOM 3254 1HB ASN A 208 54.523 -44.286 65.536 1.00 0.00 H ATOM 3255 2HB ASN A 208 53.179 -43.977 66.639 1.00 0.00 H ATOM 3256 1HD2 ASN A 208 52.155 -46.291 63.996 1.00 0.00 H ATOM 3257 2HD2 ASN A 208 53.415 -46.223 65.165 1.00 0.00 H ATOM 3258 N ILE A 209 53.642 -40.996 63.389 1.00 0.00 N ATOM 3259 CA ILE A 209 54.142 -40.613 62.072 1.00 0.00 C ATOM 3260 C ILE A 209 54.617 -39.162 61.995 1.00 0.00 C ATOM 3261 O ILE A 209 53.899 -38.236 62.372 1.00 0.00 O ATOM 3262 CB ILE A 209 53.063 -40.839 60.982 1.00 0.00 C ATOM 3263 CG1 ILE A 209 52.690 -42.331 60.911 1.00 0.00 C ATOM 3264 CG2 ILE A 209 53.566 -40.334 59.620 1.00 0.00 C ATOM 3265 CD1 ILE A 209 53.856 -43.222 60.500 1.00 0.00 C ATOM 3266 H ILE A 209 52.835 -40.528 63.775 1.00 0.00 H ATOM 3267 HA ILE A 209 54.998 -41.235 61.841 1.00 0.00 H ATOM 3268 HB ILE A 209 52.156 -40.294 61.249 1.00 0.00 H ATOM 3269 1HG1 ILE A 209 52.331 -42.653 61.873 1.00 0.00 H ATOM 3270 2HG1 ILE A 209 51.879 -42.466 60.195 1.00 0.00 H ATOM 3271 1HG2 ILE A 209 52.799 -40.499 58.864 1.00 0.00 H ATOM 3272 2HG2 ILE A 209 53.787 -39.274 59.685 1.00 0.00 H ATOM 3273 3HG2 ILE A 209 54.473 -40.878 59.342 1.00 0.00 H ATOM 3274 1HD1 ILE A 209 53.540 -44.244 60.468 1.00 0.00 H ATOM 3275 2HD1 ILE A 209 54.212 -42.926 59.514 1.00 0.00 H ATOM 3276 3HD1 ILE A 209 54.641 -43.121 61.205 1.00 0.00 H ATOM 3277 N GLY A 210 55.841 -38.984 61.521 1.00 0.00 N ATOM 3278 CA GLY A 210 56.400 -37.693 61.176 1.00 0.00 C ATOM 3279 C GLY A 210 56.127 -37.544 59.705 1.00 0.00 C ATOM 3280 O GLY A 210 56.204 -38.514 58.969 1.00 0.00 O ATOM 3281 H GLY A 210 56.397 -39.802 61.342 1.00 0.00 H ATOM 3282 1HA GLY A 210 55.935 -36.905 61.769 1.00 0.00 H ATOM 3283 2HA GLY A 210 57.460 -37.664 61.409 1.00 0.00 H ATOM 3284 N PHE A 211 56.254 -36.339 59.187 1.00 0.00 N ATOM 3285 CA PHE A 211 56.022 -36.210 57.749 1.00 0.00 C ATOM 3286 C PHE A 211 57.149 -35.458 57.039 1.00 0.00 C ATOM 3287 O PHE A 211 57.747 -34.547 57.600 1.00 0.00 O ATOM 3288 CB PHE A 211 54.722 -35.506 57.535 1.00 0.00 C ATOM 3289 CG PHE A 211 53.573 -36.288 58.062 1.00 0.00 C ATOM 3290 CD1 PHE A 211 53.134 -36.095 59.359 1.00 0.00 C ATOM 3291 CD2 PHE A 211 52.919 -37.222 57.271 1.00 0.00 C ATOM 3292 CE1 PHE A 211 52.079 -36.809 59.855 1.00 0.00 C ATOM 3293 CE2 PHE A 211 51.856 -37.936 57.776 1.00 0.00 C ATOM 3294 CZ PHE A 211 51.441 -37.727 59.067 1.00 0.00 C ATOM 3295 H PHE A 211 56.350 -35.520 59.770 1.00 0.00 H ATOM 3296 HA PHE A 211 55.964 -37.207 57.314 1.00 0.00 H ATOM 3297 1HB PHE A 211 54.749 -34.566 58.010 1.00 0.00 H ATOM 3298 2HB PHE A 211 54.581 -35.334 56.484 1.00 0.00 H ATOM 3299 HD1 PHE A 211 53.642 -35.363 59.989 1.00 0.00 H ATOM 3300 HD2 PHE A 211 53.251 -37.389 56.244 1.00 0.00 H ATOM 3301 HE1 PHE A 211 51.746 -36.645 60.880 1.00 0.00 H ATOM 3302 HE2 PHE A 211 51.344 -38.668 57.153 1.00 0.00 H ATOM 3303 HZ PHE A 211 50.612 -38.287 59.460 1.00 0.00 H ATOM 3304 N TYR A 212 57.274 -35.727 55.739 1.00 0.00 N ATOM 3305 CA TYR A 212 58.294 -35.170 54.842 1.00 0.00 C ATOM 3306 C TYR A 212 58.556 -33.638 54.951 1.00 0.00 C ATOM 3307 O TYR A 212 59.703 -33.230 54.886 1.00 0.00 O ATOM 3308 CB TYR A 212 57.911 -35.528 53.393 1.00 0.00 C ATOM 3309 CG TYR A 212 58.904 -35.049 52.285 1.00 0.00 C ATOM 3310 CD1 TYR A 212 59.948 -35.869 51.880 1.00 0.00 C ATOM 3311 CD2 TYR A 212 58.765 -33.794 51.684 1.00 0.00 C ATOM 3312 CE1 TYR A 212 60.820 -35.452 50.909 1.00 0.00 C ATOM 3313 CE2 TYR A 212 59.663 -33.395 50.701 1.00 0.00 C ATOM 3314 CZ TYR A 212 60.689 -34.240 50.324 1.00 0.00 C ATOM 3315 OH TYR A 212 61.597 -33.866 49.349 1.00 0.00 O ATOM 3316 H TYR A 212 56.705 -36.478 55.369 1.00 0.00 H ATOM 3317 HA TYR A 212 59.240 -35.642 55.094 1.00 0.00 H ATOM 3318 1HB TYR A 212 57.829 -36.607 53.314 1.00 0.00 H ATOM 3319 2HB TYR A 212 56.975 -35.117 53.164 1.00 0.00 H ATOM 3320 HD1 TYR A 212 60.080 -36.840 52.326 1.00 0.00 H ATOM 3321 HD2 TYR A 212 57.961 -33.132 51.981 1.00 0.00 H ATOM 3322 HE1 TYR A 212 61.613 -36.079 50.604 1.00 0.00 H ATOM 3323 HE2 TYR A 212 59.558 -32.417 50.230 1.00 0.00 H ATOM 3324 HH TYR A 212 62.240 -34.603 49.187 1.00 0.00 H ATOM 3325 N SER A 213 57.536 -32.775 55.082 1.00 0.00 N ATOM 3326 CA SER A 213 57.843 -31.328 55.244 1.00 0.00 C ATOM 3327 C SER A 213 57.819 -30.818 56.675 1.00 0.00 C ATOM 3328 O SER A 213 57.963 -29.617 56.901 1.00 0.00 O ATOM 3329 CB SER A 213 56.894 -30.443 54.453 1.00 0.00 C ATOM 3330 OG SER A 213 55.573 -30.512 54.967 1.00 0.00 O ATOM 3331 H SER A 213 56.580 -33.098 55.039 1.00 0.00 H ATOM 3332 HA SER A 213 58.858 -31.161 54.881 1.00 0.00 H ATOM 3333 1HB SER A 213 57.243 -29.413 54.490 1.00 0.00 H ATOM 3334 2HB SER A 213 56.895 -30.748 53.428 1.00 0.00 H ATOM 3335 HG SER A 213 55.017 -30.060 54.328 1.00 0.00 H ATOM 3336 N THR A 214 57.462 -31.677 57.621 1.00 0.00 N ATOM 3337 CA THR A 214 57.222 -31.173 58.966 1.00 0.00 C ATOM 3338 C THR A 214 58.489 -31.015 59.788 1.00 0.00 C ATOM 3339 O THR A 214 59.559 -31.424 59.348 1.00 0.00 O ATOM 3340 CB THR A 214 56.247 -32.106 59.681 1.00 0.00 C ATOM 3341 OG1 THR A 214 56.798 -33.408 59.750 1.00 0.00 O ATOM 3342 CG2 THR A 214 54.919 -32.149 58.922 1.00 0.00 C ATOM 3343 H THR A 214 57.468 -32.671 57.452 1.00 0.00 H ATOM 3344 HA THR A 214 56.794 -30.174 58.878 1.00 0.00 H ATOM 3345 HB THR A 214 56.082 -31.761 60.652 1.00 0.00 H ATOM 3346 HG1 THR A 214 57.143 -33.657 58.888 1.00 0.00 H ATOM 3347 1HG2 THR A 214 54.230 -32.812 59.434 1.00 0.00 H ATOM 3348 2HG2 THR A 214 54.492 -31.147 58.878 1.00 0.00 H ATOM 3349 3HG2 THR A 214 55.089 -32.515 57.911 1.00 0.00 H ATOM 3350 N THR A 215 58.369 -30.266 60.895 1.00 0.00 N ATOM 3351 CA THR A 215 59.519 -29.955 61.745 1.00 0.00 C ATOM 3352 C THR A 215 59.456 -30.500 63.174 1.00 0.00 C ATOM 3353 O THR A 215 58.484 -30.319 63.894 1.00 0.00 O ATOM 3354 CB THR A 215 59.714 -28.417 61.810 1.00 0.00 C ATOM 3355 OG1 THR A 215 59.949 -27.909 60.491 1.00 0.00 O ATOM 3356 CG2 THR A 215 60.901 -28.047 62.706 1.00 0.00 C ATOM 3357 H THR A 215 57.433 -30.124 61.274 1.00 0.00 H ATOM 3358 HA THR A 215 60.394 -30.413 61.292 1.00 0.00 H ATOM 3359 HB THR A 215 58.814 -27.956 62.208 1.00 0.00 H ATOM 3360 HG1 THR A 215 60.749 -28.304 60.134 1.00 0.00 H ATOM 3361 1HG2 THR A 215 61.012 -26.965 62.733 1.00 0.00 H ATOM 3362 2HG2 THR A 215 60.728 -28.410 63.696 1.00 0.00 H ATOM 3363 3HG2 THR A 215 61.812 -28.496 62.310 1.00 0.00 H ATOM 3364 N CYS A 216 60.577 -31.037 63.643 1.00 0.00 N ATOM 3365 CA CYS A 216 60.583 -31.475 65.038 1.00 0.00 C ATOM 3366 C CYS A 216 60.896 -30.306 65.927 1.00 0.00 C ATOM 3367 O CYS A 216 61.870 -29.595 65.697 1.00 0.00 O ATOM 3368 CB CYS A 216 61.594 -32.566 65.279 1.00 0.00 C ATOM 3369 SG CYS A 216 61.560 -33.243 66.981 1.00 0.00 S ATOM 3370 H CYS A 216 61.427 -31.114 63.093 1.00 0.00 H ATOM 3371 HA CYS A 216 59.621 -31.893 65.282 1.00 0.00 H ATOM 3372 1HB CYS A 216 61.416 -33.370 64.590 1.00 0.00 H ATOM 3373 2HB CYS A 216 62.597 -32.183 65.087 1.00 0.00 H ATOM 3374 HG CYS A 216 61.783 -32.084 67.598 1.00 0.00 H ATOM 3375 N LEU A 217 59.987 -30.051 66.862 1.00 0.00 N ATOM 3376 CA LEU A 217 60.058 -28.923 67.765 1.00 0.00 C ATOM 3377 C LEU A 217 60.929 -29.204 68.982 1.00 0.00 C ATOM 3378 O LEU A 217 61.746 -28.370 69.372 1.00 0.00 O ATOM 3379 CB LEU A 217 58.637 -28.583 68.199 1.00 0.00 C ATOM 3380 CG LEU A 217 57.742 -28.056 67.086 1.00 0.00 C ATOM 3381 CD1 LEU A 217 56.335 -27.904 67.622 1.00 0.00 C ATOM 3382 CD2 LEU A 217 58.296 -26.736 66.589 1.00 0.00 C ATOM 3383 H LEU A 217 59.369 -30.806 67.126 1.00 0.00 H ATOM 3384 HA LEU A 217 60.497 -28.082 67.230 1.00 0.00 H ATOM 3385 1HB LEU A 217 58.174 -29.478 68.612 1.00 0.00 H ATOM 3386 2HB LEU A 217 58.683 -27.829 68.987 1.00 0.00 H ATOM 3387 HG LEU A 217 57.713 -28.772 66.263 1.00 0.00 H ATOM 3388 1HD1 LEU A 217 55.678 -27.528 66.842 1.00 0.00 H ATOM 3389 2HD1 LEU A 217 55.987 -28.878 67.955 1.00 0.00 H ATOM 3390 3HD1 LEU A 217 56.335 -27.212 68.447 1.00 0.00 H ATOM 3391 1HD2 LEU A 217 57.663 -26.350 65.793 1.00 0.00 H ATOM 3392 2HD2 LEU A 217 58.319 -26.020 67.412 1.00 0.00 H ATOM 3393 3HD2 LEU A 217 59.307 -26.888 66.209 1.00 0.00 H ATOM 3394 N GLU A 218 60.805 -30.412 69.539 1.00 0.00 N ATOM 3395 CA GLU A 218 61.478 -30.692 70.809 1.00 0.00 C ATOM 3396 C GLU A 218 61.710 -32.177 71.002 1.00 0.00 C ATOM 3397 O GLU A 218 60.953 -33.000 70.519 1.00 0.00 O ATOM 3398 CB GLU A 218 60.661 -30.143 71.988 1.00 0.00 C ATOM 3399 CG GLU A 218 61.336 -30.326 73.398 1.00 0.00 C ATOM 3400 CD GLU A 218 62.718 -29.662 73.497 1.00 0.00 C ATOM 3401 OE1 GLU A 218 63.654 -30.208 72.965 1.00 0.00 O ATOM 3402 OE2 GLU A 218 62.817 -28.623 74.099 1.00 0.00 O ATOM 3403 H GLU A 218 60.108 -31.064 69.179 1.00 0.00 H ATOM 3404 HA GLU A 218 62.462 -30.227 70.789 1.00 0.00 H ATOM 3405 1HB GLU A 218 60.487 -29.099 71.843 1.00 0.00 H ATOM 3406 2HB GLU A 218 59.688 -30.637 72.018 1.00 0.00 H ATOM 3407 1HG GLU A 218 60.693 -29.901 74.154 1.00 0.00 H ATOM 3408 2HG GLU A 218 61.438 -31.368 73.605 1.00 0.00 H ATOM 3409 N GLY A 219 62.726 -32.498 71.795 1.00 0.00 N ATOM 3410 CA GLY A 219 62.978 -33.874 72.198 1.00 0.00 C ATOM 3411 C GLY A 219 63.580 -34.641 71.055 1.00 0.00 C ATOM 3412 O GLY A 219 63.992 -34.055 70.047 1.00 0.00 O ATOM 3413 H GLY A 219 63.349 -31.773 72.117 1.00 0.00 H ATOM 3414 1HA GLY A 219 63.649 -33.891 73.057 1.00 0.00 H ATOM 3415 2HA GLY A 219 62.051 -34.341 72.516 1.00 0.00 H ATOM 3416 N THR A 220 63.738 -35.951 71.231 1.00 0.00 N ATOM 3417 CA THR A 220 64.343 -36.737 70.173 1.00 0.00 C ATOM 3418 C THR A 220 63.571 -38.002 69.866 1.00 0.00 C ATOM 3419 O THR A 220 62.851 -38.524 70.708 1.00 0.00 O ATOM 3420 CB THR A 220 65.801 -37.110 70.523 1.00 0.00 C ATOM 3421 OG1 THR A 220 65.814 -37.969 71.669 1.00 0.00 O ATOM 3422 CG2 THR A 220 66.622 -35.853 70.823 1.00 0.00 C ATOM 3423 H THR A 220 63.335 -36.389 72.057 1.00 0.00 H ATOM 3424 HA THR A 220 64.324 -36.142 69.265 1.00 0.00 H ATOM 3425 HB THR A 220 66.251 -37.641 69.682 1.00 0.00 H ATOM 3426 HG1 THR A 220 65.285 -38.750 71.488 1.00 0.00 H ATOM 3427 1HG2 THR A 220 67.644 -36.135 71.067 1.00 0.00 H ATOM 3428 2HG2 THR A 220 66.623 -35.209 69.960 1.00 0.00 H ATOM 3429 3HG2 THR A 220 66.185 -35.327 71.661 1.00 0.00 H ATOM 3430 N ALA A 221 63.810 -38.572 68.699 1.00 0.00 N ATOM 3431 CA ALA A 221 63.140 -39.812 68.370 1.00 0.00 C ATOM 3432 C ALA A 221 63.879 -40.610 67.294 1.00 0.00 C ATOM 3433 O ALA A 221 64.631 -40.072 66.497 1.00 0.00 O ATOM 3434 CB ALA A 221 61.712 -39.506 67.961 1.00 0.00 C ATOM 3435 H ALA A 221 64.361 -38.091 68.005 1.00 0.00 H ATOM 3436 HA ALA A 221 63.150 -40.422 69.272 1.00 0.00 H ATOM 3437 1HB ALA A 221 61.201 -40.403 67.807 1.00 0.00 H ATOM 3438 2HB ALA A 221 61.222 -38.939 68.744 1.00 0.00 H ATOM 3439 3HB ALA A 221 61.712 -38.924 67.042 1.00 0.00 H ATOM 3440 N THR A 222 63.605 -41.907 67.234 1.00 0.00 N ATOM 3441 CA THR A 222 64.132 -42.762 66.172 1.00 0.00 C ATOM 3442 C THR A 222 62.978 -43.409 65.428 1.00 0.00 C ATOM 3443 O THR A 222 62.093 -43.975 66.061 1.00 0.00 O ATOM 3444 CB THR A 222 65.073 -43.855 66.727 1.00 0.00 C ATOM 3445 OG1 THR A 222 66.175 -43.239 67.407 1.00 0.00 O ATOM 3446 CG2 THR A 222 65.607 -44.738 65.586 1.00 0.00 C ATOM 3447 H THR A 222 62.956 -42.298 67.899 1.00 0.00 H ATOM 3448 HA THR A 222 64.714 -42.153 65.487 1.00 0.00 H ATOM 3449 HB THR A 222 64.530 -44.473 67.431 1.00 0.00 H ATOM 3450 HG1 THR A 222 66.650 -42.671 66.796 1.00 0.00 H ATOM 3451 1HG2 THR A 222 66.267 -45.501 65.995 1.00 0.00 H ATOM 3452 2HG2 THR A 222 64.778 -45.214 65.075 1.00 0.00 H ATOM 3453 3HG2 THR A 222 66.162 -44.120 64.877 1.00 0.00 H ATOM 3454 N GLY A 223 63.069 -43.491 64.100 1.00 0.00 N ATOM 3455 CA GLY A 223 62.017 -44.171 63.360 1.00 0.00 C ATOM 3456 C GLY A 223 62.474 -44.780 62.033 1.00 0.00 C ATOM 3457 O GLY A 223 63.569 -44.532 61.539 1.00 0.00 O ATOM 3458 H GLY A 223 63.795 -42.969 63.624 1.00 0.00 H ATOM 3459 1HA GLY A 223 61.614 -44.956 63.976 1.00 0.00 H ATOM 3460 2HA GLY A 223 61.227 -43.467 63.161 1.00 0.00 H ATOM 3461 N ILE A 224 61.520 -45.414 61.345 1.00 0.00 N ATOM 3462 CA ILE A 224 61.751 -46.069 60.060 1.00 0.00 C ATOM 3463 C ILE A 224 61.180 -45.302 58.880 1.00 0.00 C ATOM 3464 O ILE A 224 60.081 -44.765 58.942 1.00 0.00 O ATOM 3465 CB ILE A 224 61.161 -47.486 60.059 1.00 0.00 C ATOM 3466 CG1 ILE A 224 61.673 -48.258 61.257 1.00 0.00 C ATOM 3467 CG2 ILE A 224 61.508 -48.212 58.749 1.00 0.00 C ATOM 3468 CD1 ILE A 224 63.137 -48.386 61.298 1.00 0.00 C ATOM 3469 H ILE A 224 60.613 -45.496 61.773 1.00 0.00 H ATOM 3470 HA ILE A 224 62.821 -46.127 59.902 1.00 0.00 H ATOM 3471 HB ILE A 224 60.084 -47.422 60.155 1.00 0.00 H ATOM 3472 1HG1 ILE A 224 61.347 -47.767 62.158 1.00 0.00 H ATOM 3473 2HG1 ILE A 224 61.245 -49.253 61.249 1.00 0.00 H ATOM 3474 1HG2 ILE A 224 61.081 -49.216 58.765 1.00 0.00 H ATOM 3475 2HG2 ILE A 224 61.098 -47.660 57.906 1.00 0.00 H ATOM 3476 3HG2 ILE A 224 62.591 -48.280 58.645 1.00 0.00 H ATOM 3477 1HD1 ILE A 224 63.427 -48.948 62.177 1.00 0.00 H ATOM 3478 2HD1 ILE A 224 63.485 -48.908 60.404 1.00 0.00 H ATOM 3479 3HD1 ILE A 224 63.585 -47.398 61.337 1.00 0.00 H ATOM 3480 N VAL A 225 61.989 -45.062 57.856 1.00 0.00 N ATOM 3481 CA VAL A 225 61.421 -44.348 56.729 1.00 0.00 C ATOM 3482 C VAL A 225 60.410 -45.227 56.049 1.00 0.00 C ATOM 3483 O VAL A 225 60.692 -46.316 55.568 1.00 0.00 O ATOM 3484 CB VAL A 225 62.491 -43.930 55.711 1.00 0.00 C ATOM 3485 CG1 VAL A 225 61.829 -43.277 54.502 1.00 0.00 C ATOM 3486 CG2 VAL A 225 63.478 -42.993 56.372 1.00 0.00 C ATOM 3487 H VAL A 225 62.985 -45.175 57.949 1.00 0.00 H ATOM 3488 HA VAL A 225 60.922 -43.450 57.097 1.00 0.00 H ATOM 3489 HB VAL A 225 63.012 -44.813 55.355 1.00 0.00 H ATOM 3490 1HG1 VAL A 225 62.594 -42.983 53.785 1.00 0.00 H ATOM 3491 2HG1 VAL A 225 61.147 -43.981 54.035 1.00 0.00 H ATOM 3492 3HG1 VAL A 225 61.281 -42.402 54.821 1.00 0.00 H ATOM 3493 1HG2 VAL A 225 64.238 -42.698 55.650 1.00 0.00 H ATOM 3494 2HG2 VAL A 225 62.956 -42.109 56.730 1.00 0.00 H ATOM 3495 3HG2 VAL A 225 63.949 -43.494 57.203 1.00 0.00 H ATOM 3496 N ILE A 226 59.220 -44.708 55.960 1.00 0.00 N ATOM 3497 CA ILE A 226 58.123 -45.397 55.338 1.00 0.00 C ATOM 3498 C ILE A 226 57.819 -44.879 53.963 1.00 0.00 C ATOM 3499 O ILE A 226 57.640 -45.663 53.030 1.00 0.00 O ATOM 3500 CB ILE A 226 56.875 -45.291 56.203 1.00 0.00 C ATOM 3501 CG1 ILE A 226 57.152 -45.866 57.533 1.00 0.00 C ATOM 3502 CG2 ILE A 226 55.755 -45.963 55.562 1.00 0.00 C ATOM 3503 CD1 ILE A 226 57.627 -47.316 57.488 1.00 0.00 C ATOM 3504 H ILE A 226 59.108 -43.735 56.188 1.00 0.00 H ATOM 3505 HA ILE A 226 58.393 -46.447 55.234 1.00 0.00 H ATOM 3506 HB ILE A 226 56.622 -44.240 56.350 1.00 0.00 H ATOM 3507 1HG1 ILE A 226 57.900 -45.277 58.020 1.00 0.00 H ATOM 3508 2HG1 ILE A 226 56.251 -45.817 58.127 1.00 0.00 H ATOM 3509 1HG2 ILE A 226 54.871 -45.879 56.193 1.00 0.00 H ATOM 3510 2HG2 ILE A 226 55.558 -45.501 54.603 1.00 0.00 H ATOM 3511 3HG2 ILE A 226 55.995 -46.978 55.423 1.00 0.00 H ATOM 3512 1HD1 ILE A 226 57.810 -47.672 58.497 1.00 0.00 H ATOM 3513 2HD1 ILE A 226 56.871 -47.932 57.024 1.00 0.00 H ATOM 3514 3HD1 ILE A 226 58.549 -47.379 56.912 1.00 0.00 H ATOM 3515 N ASN A 227 57.816 -43.565 53.803 1.00 0.00 N ATOM 3516 CA ASN A 227 57.398 -43.085 52.506 1.00 0.00 C ATOM 3517 C ASN A 227 58.139 -41.855 51.971 1.00 0.00 C ATOM 3518 O ASN A 227 58.428 -40.876 52.664 1.00 0.00 O ATOM 3519 CB ASN A 227 55.903 -42.823 52.586 1.00 0.00 C ATOM 3520 CG ASN A 227 55.341 -42.560 51.373 1.00 0.00 C ATOM 3521 OD1 ASN A 227 56.018 -42.099 50.474 1.00 0.00 O ATOM 3522 ND2 ASN A 227 54.067 -42.835 51.264 1.00 0.00 N ATOM 3523 H ASN A 227 57.990 -42.941 54.589 1.00 0.00 H ATOM 3524 HA ASN A 227 57.626 -43.863 51.776 1.00 0.00 H ATOM 3525 1HB ASN A 227 55.407 -43.683 53.017 1.00 0.00 H ATOM 3526 2HB ASN A 227 55.718 -41.992 53.233 1.00 0.00 H ATOM 3527 1HD2 ASN A 227 53.590 -42.666 50.401 1.00 0.00 H ATOM 3528 2HD2 ASN A 227 53.569 -43.213 52.044 1.00 0.00 H ATOM 3529 N THR A 228 58.848 -42.115 50.875 1.00 0.00 N ATOM 3530 CA THR A 228 59.707 -41.144 50.199 1.00 0.00 C ATOM 3531 C THR A 228 59.063 -40.525 48.941 1.00 0.00 C ATOM 3532 O THR A 228 58.220 -41.142 48.286 1.00 0.00 O ATOM 3533 CB THR A 228 61.055 -41.776 49.811 1.00 0.00 C ATOM 3534 OG1 THR A 228 60.828 -42.877 48.920 1.00 0.00 O ATOM 3535 CG2 THR A 228 61.784 -42.271 51.064 1.00 0.00 C ATOM 3536 H THR A 228 58.698 -43.009 50.427 1.00 0.00 H ATOM 3537 HA THR A 228 59.898 -40.332 50.898 1.00 0.00 H ATOM 3538 HB THR A 228 61.668 -41.037 49.305 1.00 0.00 H ATOM 3539 HG1 THR A 228 60.236 -43.508 49.337 1.00 0.00 H ATOM 3540 1HG2 THR A 228 62.732 -42.714 50.779 1.00 0.00 H ATOM 3541 2HG2 THR A 228 61.962 -41.432 51.738 1.00 0.00 H ATOM 3542 3HG2 THR A 228 61.179 -43.011 51.566 1.00 0.00 H ATOM 3543 N GLY A 229 59.584 -39.358 48.564 1.00 0.00 N ATOM 3544 CA GLY A 229 59.249 -38.591 47.358 1.00 0.00 C ATOM 3545 C GLY A 229 57.768 -38.281 47.129 1.00 0.00 C ATOM 3546 O GLY A 229 57.023 -38.025 48.057 1.00 0.00 O ATOM 3547 H GLY A 229 60.284 -38.966 49.172 1.00 0.00 H ATOM 3548 1HA GLY A 229 59.780 -37.642 47.397 1.00 0.00 H ATOM 3549 2HA GLY A 229 59.602 -39.142 46.487 1.00 0.00 H ATOM 3550 N ASP A 230 57.324 -38.514 45.896 1.00 0.00 N ATOM 3551 CA ASP A 230 55.948 -38.316 45.418 1.00 0.00 C ATOM 3552 C ASP A 230 54.884 -39.207 46.058 1.00 0.00 C ATOM 3553 O ASP A 230 53.690 -39.003 45.835 1.00 0.00 O ATOM 3554 CB ASP A 230 55.911 -38.541 43.911 1.00 0.00 C ATOM 3555 CG ASP A 230 56.519 -37.429 43.137 1.00 0.00 C ATOM 3556 OD1 ASP A 230 56.754 -36.396 43.700 1.00 0.00 O ATOM 3557 OD2 ASP A 230 56.752 -37.611 41.975 1.00 0.00 O ATOM 3558 H ASP A 230 58.023 -38.752 45.205 1.00 0.00 H ATOM 3559 HA ASP A 230 55.665 -37.287 45.641 1.00 0.00 H ATOM 3560 1HB ASP A 230 56.440 -39.463 43.671 1.00 0.00 H ATOM 3561 2HB ASP A 230 54.876 -38.662 43.590 1.00 0.00 H ATOM 3562 N ARG A 231 55.312 -40.275 46.714 1.00 0.00 N ATOM 3563 CA ARG A 231 54.376 -41.186 47.355 1.00 0.00 C ATOM 3564 C ARG A 231 53.932 -40.716 48.753 1.00 0.00 C ATOM 3565 O ARG A 231 53.039 -41.315 49.351 1.00 0.00 O ATOM 3566 CB ARG A 231 55.014 -42.560 47.459 1.00 0.00 C ATOM 3567 CG ARG A 231 55.237 -43.261 46.132 1.00 0.00 C ATOM 3568 CD ARG A 231 56.087 -44.474 46.283 1.00 0.00 C ATOM 3569 NE ARG A 231 55.467 -45.477 47.136 1.00 0.00 N ATOM 3570 CZ ARG A 231 56.057 -46.629 47.514 1.00 0.00 C ATOM 3571 NH1 ARG A 231 57.276 -46.908 47.108 1.00 0.00 N ATOM 3572 NH2 ARG A 231 55.411 -47.479 48.291 1.00 0.00 N ATOM 3573 H ARG A 231 56.293 -40.360 46.961 1.00 0.00 H ATOM 3574 HA ARG A 231 53.483 -41.248 46.734 1.00 0.00 H ATOM 3575 1HB ARG A 231 55.958 -42.480 47.943 1.00 0.00 H ATOM 3576 2HB ARG A 231 54.390 -43.204 48.070 1.00 0.00 H ATOM 3577 1HG ARG A 231 54.277 -43.566 45.717 1.00 0.00 H ATOM 3578 2HG ARG A 231 55.732 -42.577 45.440 1.00 0.00 H ATOM 3579 1HD ARG A 231 56.259 -44.920 45.304 1.00 0.00 H ATOM 3580 2HD ARG A 231 57.043 -44.194 46.728 1.00 0.00 H ATOM 3581 HE ARG A 231 54.528 -45.296 47.467 1.00 0.00 H ATOM 3582 1HH1 ARG A 231 57.771 -46.258 46.513 1.00 0.00 H ATOM 3583 2HH1 ARG A 231 57.717 -47.770 47.392 1.00 0.00 H ATOM 3584 1HH2 ARG A 231 54.474 -47.265 48.604 1.00 0.00 H ATOM 3585 2HH2 ARG A 231 55.854 -48.341 48.574 1.00 0.00 H ATOM 3586 N THR A 232 54.523 -39.625 49.252 1.00 0.00 N ATOM 3587 CA THR A 232 54.233 -39.079 50.590 1.00 0.00 C ATOM 3588 C THR A 232 52.897 -38.418 50.684 1.00 0.00 C ATOM 3589 O THR A 232 52.265 -38.151 49.669 1.00 0.00 O ATOM 3590 CB THR A 232 55.301 -38.067 51.026 1.00 0.00 C ATOM 3591 OG1 THR A 232 55.386 -36.993 50.051 1.00 0.00 O ATOM 3592 CG2 THR A 232 56.609 -38.730 51.142 1.00 0.00 C ATOM 3593 H THR A 232 55.274 -39.208 48.723 1.00 0.00 H ATOM 3594 HA THR A 232 54.252 -39.902 51.302 1.00 0.00 H ATOM 3595 HB THR A 232 55.027 -37.643 51.984 1.00 0.00 H ATOM 3596 HG1 THR A 232 55.866 -37.302 49.277 1.00 0.00 H ATOM 3597 1HG2 THR A 232 57.351 -38.014 51.449 1.00 0.00 H ATOM 3598 2HG2 THR A 232 56.539 -39.504 51.863 1.00 0.00 H ATOM 3599 3HG2 THR A 232 56.885 -39.139 50.214 1.00 0.00 H ATOM 3600 N ILE A 233 52.503 -38.089 51.913 1.00 0.00 N ATOM 3601 CA ILE A 233 51.253 -37.375 52.155 1.00 0.00 C ATOM 3602 C ILE A 233 51.246 -36.041 51.413 1.00 0.00 C ATOM 3603 O ILE A 233 50.271 -35.690 50.761 1.00 0.00 O ATOM 3604 CB ILE A 233 51.022 -37.120 53.655 1.00 0.00 C ATOM 3605 CG1 ILE A 233 50.349 -38.330 54.303 1.00 0.00 C ATOM 3606 CG2 ILE A 233 50.193 -35.881 53.844 1.00 0.00 C ATOM 3607 CD1 ILE A 233 51.124 -39.600 54.167 1.00 0.00 C ATOM 3608 H ILE A 233 53.098 -38.389 52.691 1.00 0.00 H ATOM 3609 HA ILE A 233 50.427 -37.984 51.791 1.00 0.00 H ATOM 3610 HB ILE A 233 51.985 -36.987 54.153 1.00 0.00 H ATOM 3611 1HG1 ILE A 233 50.203 -38.135 55.352 1.00 0.00 H ATOM 3612 2HG1 ILE A 233 49.380 -38.479 53.861 1.00 0.00 H ATOM 3613 1HG2 ILE A 233 50.037 -35.713 54.897 1.00 0.00 H ATOM 3614 2HG2 ILE A 233 50.707 -35.033 53.416 1.00 0.00 H ATOM 3615 3HG2 ILE A 233 49.230 -36.008 53.350 1.00 0.00 H ATOM 3616 1HD1 ILE A 233 50.581 -40.412 54.651 1.00 0.00 H ATOM 3617 2HD1 ILE A 233 51.256 -39.834 53.109 1.00 0.00 H ATOM 3618 3HD1 ILE A 233 52.088 -39.484 54.632 1.00 0.00 H ATOM 3619 N ILE A 234 52.389 -35.367 51.415 1.00 0.00 N ATOM 3620 CA ILE A 234 52.551 -34.121 50.696 1.00 0.00 C ATOM 3621 C ILE A 234 52.448 -34.307 49.219 1.00 0.00 C ATOM 3622 O ILE A 234 51.710 -33.588 48.558 1.00 0.00 O ATOM 3623 CB ILE A 234 53.865 -33.479 51.003 1.00 0.00 C ATOM 3624 CG1 ILE A 234 53.866 -33.090 52.302 1.00 0.00 C ATOM 3625 CG2 ILE A 234 54.108 -32.312 50.068 1.00 0.00 C ATOM 3626 CD1 ILE A 234 55.043 -32.736 52.739 1.00 0.00 C ATOM 3627 H ILE A 234 53.141 -35.697 52.005 1.00 0.00 H ATOM 3628 HA ILE A 234 51.770 -33.434 51.015 1.00 0.00 H ATOM 3629 HB ILE A 234 54.666 -34.211 50.878 1.00 0.00 H ATOM 3630 1HG1 ILE A 234 53.201 -32.274 52.411 1.00 0.00 H ATOM 3631 2HG1 ILE A 234 53.497 -33.910 52.922 1.00 0.00 H ATOM 3632 1HG2 ILE A 234 55.064 -31.854 50.301 1.00 0.00 H ATOM 3633 2HG2 ILE A 234 54.117 -32.666 49.040 1.00 0.00 H ATOM 3634 3HG2 ILE A 234 53.321 -31.585 50.190 1.00 0.00 H ATOM 3635 1HD1 ILE A 234 54.959 -32.445 53.765 1.00 0.00 H ATOM 3636 2HD1 ILE A 234 55.701 -33.541 52.654 1.00 0.00 H ATOM 3637 3HD1 ILE A 234 55.402 -31.910 52.151 1.00 0.00 H ATOM 3638 N GLY A 235 53.077 -35.359 48.711 1.00 0.00 N ATOM 3639 CA GLY A 235 53.002 -35.640 47.291 1.00 0.00 C ATOM 3640 C GLY A 235 51.539 -35.882 46.902 1.00 0.00 C ATOM 3641 O GLY A 235 51.072 -35.344 45.904 1.00 0.00 O ATOM 3642 H GLY A 235 53.684 -35.923 49.306 1.00 0.00 H ATOM 3643 1HA GLY A 235 53.415 -34.806 46.725 1.00 0.00 H ATOM 3644 2HA GLY A 235 53.609 -36.510 47.059 1.00 0.00 H ATOM 3645 N ARG A 236 50.802 -36.555 47.788 1.00 0.00 N ATOM 3646 CA ARG A 236 49.390 -36.871 47.583 1.00 0.00 C ATOM 3647 C ARG A 236 48.527 -35.602 47.501 1.00 0.00 C ATOM 3648 O ARG A 236 47.702 -35.465 46.603 1.00 0.00 O ATOM 3649 CB ARG A 236 48.869 -37.754 48.701 1.00 0.00 C ATOM 3650 CG ARG A 236 47.439 -38.203 48.536 1.00 0.00 C ATOM 3651 CD ARG A 236 46.980 -38.994 49.693 1.00 0.00 C ATOM 3652 NE ARG A 236 46.887 -38.193 50.887 1.00 0.00 N ATOM 3653 CZ ARG A 236 46.828 -38.689 52.133 1.00 0.00 C ATOM 3654 NH1 ARG A 236 46.855 -39.989 52.326 1.00 0.00 N ATOM 3655 NH2 ARG A 236 46.745 -37.873 53.158 1.00 0.00 N ATOM 3656 H ARG A 236 51.287 -37.079 48.495 1.00 0.00 H ATOM 3657 HA ARG A 236 49.294 -37.404 46.636 1.00 0.00 H ATOM 3658 1HB ARG A 236 49.489 -38.647 48.777 1.00 0.00 H ATOM 3659 2HB ARG A 236 48.941 -37.231 49.638 1.00 0.00 H ATOM 3660 1HG ARG A 236 46.793 -37.328 48.441 1.00 0.00 H ATOM 3661 2HG ARG A 236 47.351 -38.819 47.642 1.00 0.00 H ATOM 3662 1HD ARG A 236 45.996 -39.408 49.482 1.00 0.00 H ATOM 3663 2HD ARG A 236 47.683 -39.804 49.879 1.00 0.00 H ATOM 3664 HE ARG A 236 46.864 -37.187 50.779 1.00 0.00 H ATOM 3665 1HH1 ARG A 236 46.920 -40.616 51.536 1.00 0.00 H ATOM 3666 2HH1 ARG A 236 46.811 -40.361 53.263 1.00 0.00 H ATOM 3667 1HH2 ARG A 236 46.725 -36.874 53.009 1.00 0.00 H ATOM 3668 2HH2 ARG A 236 46.701 -38.246 54.096 1.00 0.00 H ATOM 3669 N ILE A 237 48.797 -34.643 48.384 1.00 0.00 N ATOM 3670 CA ILE A 237 48.020 -33.408 48.411 1.00 0.00 C ATOM 3671 C ILE A 237 48.396 -32.555 47.211 1.00 0.00 C ATOM 3672 O ILE A 237 47.539 -32.086 46.473 1.00 0.00 O ATOM 3673 CB ILE A 237 48.250 -32.611 49.702 1.00 0.00 C ATOM 3674 CG1 ILE A 237 47.714 -33.383 50.901 1.00 0.00 C ATOM 3675 CG2 ILE A 237 47.581 -31.224 49.593 1.00 0.00 C ATOM 3676 CD1 ILE A 237 48.157 -32.818 52.223 1.00 0.00 C ATOM 3677 H ILE A 237 49.428 -34.844 49.148 1.00 0.00 H ATOM 3678 HA ILE A 237 46.961 -33.657 48.374 1.00 0.00 H ATOM 3679 HB ILE A 237 49.322 -32.482 49.861 1.00 0.00 H ATOM 3680 1HG1 ILE A 237 46.625 -33.383 50.870 1.00 0.00 H ATOM 3681 2HG1 ILE A 237 48.044 -34.418 50.839 1.00 0.00 H ATOM 3682 1HG2 ILE A 237 47.747 -30.666 50.508 1.00 0.00 H ATOM 3683 2HG2 ILE A 237 48.010 -30.676 48.754 1.00 0.00 H ATOM 3684 3HG2 ILE A 237 46.510 -31.347 49.434 1.00 0.00 H ATOM 3685 1HD1 ILE A 237 47.739 -33.416 53.034 1.00 0.00 H ATOM 3686 2HD1 ILE A 237 49.241 -32.840 52.277 1.00 0.00 H ATOM 3687 3HD1 ILE A 237 47.808 -31.789 52.316 1.00 0.00 H ATOM 3688 N ALA A 238 49.689 -32.513 46.937 1.00 0.00 N ATOM 3689 CA ALA A 238 50.212 -31.735 45.827 1.00 0.00 C ATOM 3690 C ALA A 238 49.612 -32.283 44.520 1.00 0.00 C ATOM 3691 O ALA A 238 49.056 -31.521 43.735 1.00 0.00 O ATOM 3692 CB ALA A 238 51.732 -31.811 45.809 1.00 0.00 C ATOM 3693 H ALA A 238 50.342 -32.815 47.641 1.00 0.00 H ATOM 3694 HA ALA A 238 49.924 -30.691 45.941 1.00 0.00 H ATOM 3695 1HB ALA A 238 52.113 -31.262 44.950 1.00 0.00 H ATOM 3696 2HB ALA A 238 52.128 -31.371 46.727 1.00 0.00 H ATOM 3697 3HB ALA A 238 52.044 -32.849 45.742 1.00 0.00 H ATOM 3698 N SER A 239 49.429 -33.614 44.472 1.00 0.00 N ATOM 3699 CA SER A 239 48.831 -34.324 43.329 1.00 0.00 C ATOM 3700 C SER A 239 47.371 -33.904 43.134 1.00 0.00 C ATOM 3701 O SER A 239 47.002 -33.451 42.052 1.00 0.00 O ATOM 3702 CB SER A 239 48.907 -35.829 43.529 1.00 0.00 C ATOM 3703 OG SER A 239 48.350 -36.509 42.436 1.00 0.00 O ATOM 3704 H SER A 239 49.981 -34.163 45.112 1.00 0.00 H ATOM 3705 HA SER A 239 49.390 -34.067 42.429 1.00 0.00 H ATOM 3706 1HB SER A 239 49.945 -36.127 43.653 1.00 0.00 H ATOM 3707 2HB SER A 239 48.389 -36.099 44.417 1.00 0.00 H ATOM 3708 HG SER A 239 47.423 -36.257 42.413 1.00 0.00 H ATOM 3709 N LEU A 240 46.605 -33.885 44.238 1.00 0.00 N ATOM 3710 CA LEU A 240 45.200 -33.446 44.237 1.00 0.00 C ATOM 3711 C LEU A 240 45.017 -32.070 43.613 1.00 0.00 C ATOM 3712 O LEU A 240 44.067 -31.852 42.878 1.00 0.00 O ATOM 3713 CB LEU A 240 44.618 -33.403 45.664 1.00 0.00 C ATOM 3714 CG LEU A 240 43.164 -32.836 45.782 1.00 0.00 C ATOM 3715 CD1 LEU A 240 42.211 -33.707 44.983 1.00 0.00 C ATOM 3716 CD2 LEU A 240 42.753 -32.783 47.263 1.00 0.00 C ATOM 3717 H LEU A 240 46.948 -34.420 45.027 1.00 0.00 H ATOM 3718 HA LEU A 240 44.619 -34.168 43.666 1.00 0.00 H ATOM 3719 1HB LEU A 240 44.614 -34.414 46.068 1.00 0.00 H ATOM 3720 2HB LEU A 240 45.258 -32.794 46.282 1.00 0.00 H ATOM 3721 HG LEU A 240 43.125 -31.829 45.359 1.00 0.00 H ATOM 3722 1HD1 LEU A 240 41.199 -33.309 45.067 1.00 0.00 H ATOM 3723 2HD1 LEU A 240 42.516 -33.709 43.935 1.00 0.00 H ATOM 3724 3HD1 LEU A 240 42.236 -34.724 45.372 1.00 0.00 H ATOM 3725 1HD2 LEU A 240 41.739 -32.388 47.348 1.00 0.00 H ATOM 3726 2HD2 LEU A 240 42.785 -33.787 47.687 1.00 0.00 H ATOM 3727 3HD2 LEU A 240 43.435 -32.143 47.807 1.00 0.00 H ATOM 3728 N ALA A 241 45.859 -31.118 44.005 1.00 0.00 N ATOM 3729 CA ALA A 241 45.829 -29.768 43.445 1.00 0.00 C ATOM 3730 C ALA A 241 46.050 -29.757 41.924 1.00 0.00 C ATOM 3731 O ALA A 241 45.586 -28.852 41.239 1.00 0.00 O ATOM 3732 CB ALA A 241 46.849 -28.885 44.147 1.00 0.00 C ATOM 3733 H ALA A 241 46.595 -31.348 44.656 1.00 0.00 H ATOM 3734 HA ALA A 241 44.826 -29.376 43.618 1.00 0.00 H ATOM 3735 1HB ALA A 241 46.761 -27.862 43.777 1.00 0.00 H ATOM 3736 2HB ALA A 241 46.664 -28.901 45.224 1.00 0.00 H ATOM 3737 3HB ALA A 241 47.850 -29.258 43.946 1.00 0.00 H ATOM 3738 N SER A 242 46.881 -30.668 41.412 1.00 0.00 N ATOM 3739 CA SER A 242 47.226 -30.607 39.989 1.00 0.00 C ATOM 3740 C SER A 242 46.049 -31.252 39.263 1.00 0.00 C ATOM 3741 O SER A 242 45.844 -31.058 38.064 1.00 0.00 O ATOM 3742 CB SER A 242 48.484 -31.403 39.700 1.00 0.00 C ATOM 3743 OG SER A 242 48.239 -32.781 39.777 1.00 0.00 O ATOM 3744 H SER A 242 47.105 -31.493 41.940 1.00 0.00 H ATOM 3745 HA SER A 242 47.415 -29.575 39.692 1.00 0.00 H ATOM 3746 1HB SER A 242 48.850 -31.154 38.706 1.00 0.00 H ATOM 3747 2HB SER A 242 49.258 -31.129 40.415 1.00 0.00 H ATOM 3748 HG SER A 242 47.841 -32.931 40.640 1.00 0.00 H ATOM 3749 N GLY A 243 45.204 -31.901 40.067 1.00 0.00 N ATOM 3750 CA GLY A 243 44.008 -32.586 39.564 1.00 0.00 C ATOM 3751 C GLY A 243 42.852 -31.564 39.389 1.00 0.00 C ATOM 3752 O GLY A 243 41.763 -31.910 38.931 1.00 0.00 O ATOM 3753 H GLY A 243 45.513 -32.130 41.008 1.00 0.00 H ATOM 3754 1HA GLY A 243 44.232 -33.069 38.613 1.00 0.00 H ATOM 3755 2HA GLY A 243 43.717 -33.373 40.259 1.00 0.00 H ATOM 3756 N VAL A 244 43.124 -30.309 39.765 1.00 0.00 N ATOM 3757 CA VAL A 244 42.160 -29.207 39.703 1.00 0.00 C ATOM 3758 C VAL A 244 42.324 -28.354 38.441 1.00 0.00 C ATOM 3759 O VAL A 244 43.373 -27.757 38.207 1.00 0.00 O ATOM 3760 CB VAL A 244 42.314 -28.302 40.948 1.00 0.00 C ATOM 3761 CG1 VAL A 244 41.365 -27.136 40.868 1.00 0.00 C ATOM 3762 CG2 VAL A 244 42.069 -29.109 42.207 1.00 0.00 C ATOM 3763 H VAL A 244 44.049 -30.101 40.114 1.00 0.00 H ATOM 3764 HA VAL A 244 41.157 -29.633 39.690 1.00 0.00 H ATOM 3765 HB VAL A 244 43.315 -27.896 40.970 1.00 0.00 H ATOM 3766 1HG1 VAL A 244 41.487 -26.514 41.745 1.00 0.00 H ATOM 3767 2HG1 VAL A 244 41.582 -26.549 39.974 1.00 0.00 H ATOM 3768 3HG1 VAL A 244 40.345 -27.501 40.821 1.00 0.00 H ATOM 3769 1HG2 VAL A 244 42.180 -28.464 43.081 1.00 0.00 H ATOM 3770 2HG2 VAL A 244 41.067 -29.518 42.185 1.00 0.00 H ATOM 3771 3HG2 VAL A 244 42.774 -29.904 42.263 1.00 0.00 H ATOM 3772 N GLY A 245 41.268 -28.336 37.615 1.00 0.00 N ATOM 3773 CA GLY A 245 41.268 -27.629 36.330 1.00 0.00 C ATOM 3774 C GLY A 245 41.270 -26.107 36.485 1.00 0.00 C ATOM 3775 O GLY A 245 40.543 -25.557 37.312 1.00 0.00 O ATOM 3776 H GLY A 245 40.441 -28.847 37.884 1.00 0.00 H ATOM 3777 1HA GLY A 245 42.147 -27.930 35.761 1.00 0.00 H ATOM 3778 2HA GLY A 245 40.387 -27.927 35.763 1.00 0.00 H ATOM 3779 N SER A 246 41.931 -25.427 35.552 1.00 0.00 N ATOM 3780 CA SER A 246 42.030 -23.970 35.612 1.00 0.00 C ATOM 3781 C SER A 246 40.834 -23.249 34.975 1.00 0.00 C ATOM 3782 O SER A 246 40.914 -22.793 33.834 1.00 0.00 O ATOM 3783 CB SER A 246 43.309 -23.499 34.950 1.00 0.00 C ATOM 3784 OG SER A 246 43.445 -22.103 35.053 1.00 0.00 O ATOM 3785 H SER A 246 42.455 -25.927 34.848 1.00 0.00 H ATOM 3786 HA SER A 246 42.037 -23.679 36.665 1.00 0.00 H ATOM 3787 1HB SER A 246 44.155 -23.980 35.415 1.00 0.00 H ATOM 3788 2HB SER A 246 43.304 -23.789 33.901 1.00 0.00 H ATOM 3789 HG SER A 246 42.660 -21.731 34.644 1.00 0.00 H ATOM 3790 N GLU A 247 39.833 -22.953 35.806 1.00 0.00 N ATOM 3791 CA GLU A 247 38.604 -22.265 35.376 1.00 0.00 C ATOM 3792 C GLU A 247 38.921 -20.813 35.016 1.00 0.00 C ATOM 3793 O GLU A 247 39.750 -20.176 35.666 1.00 0.00 O ATOM 3794 CB GLU A 247 37.532 -22.308 36.473 1.00 0.00 C ATOM 3795 CG GLU A 247 36.167 -21.757 36.037 1.00 0.00 C ATOM 3796 CD GLU A 247 35.065 -22.040 37.024 1.00 0.00 C ATOM 3797 OE1 GLU A 247 35.321 -22.707 37.994 1.00 0.00 O ATOM 3798 OE2 GLU A 247 33.967 -21.587 36.804 1.00 0.00 O ATOM 3799 H GLU A 247 39.786 -23.548 36.624 1.00 0.00 H ATOM 3800 HA GLU A 247 38.210 -22.770 34.494 1.00 0.00 H ATOM 3801 1HB GLU A 247 37.391 -23.339 36.803 1.00 0.00 H ATOM 3802 2HB GLU A 247 37.870 -21.732 37.336 1.00 0.00 H ATOM 3803 1HG GLU A 247 36.246 -20.680 35.906 1.00 0.00 H ATOM 3804 2HG GLU A 247 35.903 -22.193 35.075 1.00 0.00 H ATOM 3805 N LYS A 248 38.263 -20.290 33.977 1.00 0.00 N ATOM 3806 CA LYS A 248 38.536 -18.931 33.513 1.00 0.00 C ATOM 3807 C LYS A 248 38.418 -17.864 34.595 1.00 0.00 C ATOM 3808 O LYS A 248 37.446 -17.802 35.348 1.00 0.00 O ATOM 3809 CB LYS A 248 37.603 -18.573 32.358 1.00 0.00 C ATOM 3810 CG LYS A 248 37.883 -19.326 31.076 1.00 0.00 C ATOM 3811 CD LYS A 248 36.982 -18.856 29.950 1.00 0.00 C ATOM 3812 CE LYS A 248 37.255 -19.626 28.664 1.00 0.00 C ATOM 3813 NZ LYS A 248 36.371 -19.186 27.555 1.00 0.00 N ATOM 3814 H LYS A 248 37.565 -20.844 33.502 1.00 0.00 H ATOM 3815 HA LYS A 248 39.567 -18.897 33.160 1.00 0.00 H ATOM 3816 1HB LYS A 248 36.570 -18.775 32.648 1.00 0.00 H ATOM 3817 2HB LYS A 248 37.680 -17.507 32.145 1.00 0.00 H ATOM 3818 1HG LYS A 248 38.923 -19.174 30.784 1.00 0.00 H ATOM 3819 2HG LYS A 248 37.721 -20.392 31.237 1.00 0.00 H ATOM 3820 1HD LYS A 248 35.938 -18.998 30.236 1.00 0.00 H ATOM 3821 2HD LYS A 248 37.150 -17.792 29.769 1.00 0.00 H ATOM 3822 1HE LYS A 248 38.292 -19.479 28.369 1.00 0.00 H ATOM 3823 2HE LYS A 248 37.096 -20.691 28.840 1.00 0.00 H ATOM 3824 1HZ LYS A 248 36.582 -19.719 26.723 1.00 0.00 H ATOM 3825 2HZ LYS A 248 35.406 -19.334 27.814 1.00 0.00 H ATOM 3826 3HZ LYS A 248 36.522 -18.204 27.372 1.00 0.00 H ATOM 3827 N THR A 249 39.442 -17.029 34.625 1.00 0.00 N ATOM 3828 CA THR A 249 39.569 -15.867 35.492 1.00 0.00 C ATOM 3829 C THR A 249 38.485 -14.824 35.116 1.00 0.00 C ATOM 3830 O THR A 249 38.225 -14.646 33.933 1.00 0.00 O ATOM 3831 CB THR A 249 40.990 -15.264 35.363 1.00 0.00 C ATOM 3832 OG1 THR A 249 41.967 -16.272 35.669 1.00 0.00 O ATOM 3833 CG2 THR A 249 41.174 -14.106 36.296 1.00 0.00 C ATOM 3834 H THR A 249 40.204 -17.208 33.986 1.00 0.00 H ATOM 3835 HA THR A 249 39.388 -16.188 36.507 1.00 0.00 H ATOM 3836 HB THR A 249 41.146 -14.921 34.338 1.00 0.00 H ATOM 3837 HG1 THR A 249 42.847 -15.905 35.563 1.00 0.00 H ATOM 3838 1HG2 THR A 249 42.170 -13.707 36.186 1.00 0.00 H ATOM 3839 2HG2 THR A 249 40.454 -13.341 36.066 1.00 0.00 H ATOM 3840 3HG2 THR A 249 41.033 -14.439 37.299 1.00 0.00 H ATOM 3841 N PRO A 250 37.751 -14.219 36.084 1.00 0.00 N ATOM 3842 CA PRO A 250 36.694 -13.241 35.833 1.00 0.00 C ATOM 3843 C PRO A 250 37.067 -12.208 34.757 1.00 0.00 C ATOM 3844 O PRO A 250 36.217 -11.859 33.952 1.00 0.00 O ATOM 3845 CB PRO A 250 36.529 -12.590 37.206 1.00 0.00 C ATOM 3846 CG PRO A 250 36.822 -13.701 38.170 1.00 0.00 C ATOM 3847 CD PRO A 250 37.961 -14.459 37.538 1.00 0.00 C ATOM 3848 HA PRO A 250 35.787 -13.765 35.520 1.00 0.00 H ATOM 3849 1HB PRO A 250 37.222 -11.740 37.306 1.00 0.00 H ATOM 3850 2HB PRO A 250 35.510 -12.187 37.312 1.00 0.00 H ATOM 3851 1HG PRO A 250 37.084 -13.290 39.156 1.00 0.00 H ATOM 3852 2HG PRO A 250 35.929 -14.326 38.316 1.00 0.00 H ATOM 3853 1HD PRO A 250 38.875 -14.041 37.872 1.00 0.00 H ATOM 3854 2HD PRO A 250 37.874 -15.513 37.820 1.00 0.00 H ATOM 3855 N ILE A 251 38.326 -11.758 34.688 1.00 0.00 N ATOM 3856 CA ILE A 251 38.647 -10.816 33.612 1.00 0.00 C ATOM 3857 C ILE A 251 38.563 -11.485 32.242 1.00 0.00 C ATOM 3858 O ILE A 251 38.221 -10.837 31.259 1.00 0.00 O ATOM 3859 CB ILE A 251 40.064 -10.198 33.782 1.00 0.00 C ATOM 3860 CG1 ILE A 251 40.230 -8.994 32.798 1.00 0.00 C ATOM 3861 CG2 ILE A 251 41.152 -11.236 33.547 1.00 0.00 C ATOM 3862 CD1 ILE A 251 39.297 -7.823 33.083 1.00 0.00 C ATOM 3863 H ILE A 251 39.020 -12.020 35.371 1.00 0.00 H ATOM 3864 HA ILE A 251 37.933 -9.996 33.650 1.00 0.00 H ATOM 3865 HB ILE A 251 40.169 -9.809 34.785 1.00 0.00 H ATOM 3866 1HG1 ILE A 251 41.258 -8.633 32.845 1.00 0.00 H ATOM 3867 2HG1 ILE A 251 40.045 -9.338 31.778 1.00 0.00 H ATOM 3868 1HG2 ILE A 251 42.126 -10.773 33.672 1.00 0.00 H ATOM 3869 2HG2 ILE A 251 41.045 -12.032 34.252 1.00 0.00 H ATOM 3870 3HG2 ILE A 251 41.071 -11.630 32.550 1.00 0.00 H ATOM 3871 1HD1 ILE A 251 39.475 -7.031 32.358 1.00 0.00 H ATOM 3872 2HD1 ILE A 251 38.262 -8.155 33.010 1.00 0.00 H ATOM 3873 3HD1 ILE A 251 39.482 -7.444 34.076 1.00 0.00 H ATOM 3874 N ALA A 252 38.892 -12.781 32.178 1.00 0.00 N ATOM 3875 CA ALA A 252 38.855 -13.499 30.911 1.00 0.00 C ATOM 3876 C ALA A 252 37.410 -13.554 30.458 1.00 0.00 C ATOM 3877 O ALA A 252 37.099 -13.300 29.295 1.00 0.00 O ATOM 3878 CB ALA A 252 39.450 -14.897 31.060 1.00 0.00 C ATOM 3879 H ALA A 252 39.178 -13.263 33.019 1.00 0.00 H ATOM 3880 HA ALA A 252 39.446 -12.962 30.170 1.00 0.00 H ATOM 3881 1HB ALA A 252 39.385 -15.423 30.109 1.00 0.00 H ATOM 3882 2HB ALA A 252 40.494 -14.817 31.361 1.00 0.00 H ATOM 3883 3HB ALA A 252 38.907 -15.448 31.807 1.00 0.00 H ATOM 3884 N ILE A 253 36.536 -13.660 31.453 1.00 0.00 N ATOM 3885 CA ILE A 253 35.106 -13.782 31.248 1.00 0.00 C ATOM 3886 C ILE A 253 34.519 -12.429 30.837 1.00 0.00 C ATOM 3887 O ILE A 253 33.717 -12.352 29.909 1.00 0.00 O ATOM 3888 CB ILE A 253 34.428 -14.294 32.534 1.00 0.00 C ATOM 3889 CG1 ILE A 253 34.907 -15.748 32.790 1.00 0.00 C ATOM 3890 CG2 ILE A 253 32.920 -14.214 32.405 1.00 0.00 C ATOM 3891 CD1 ILE A 253 34.544 -16.304 34.150 1.00 0.00 C ATOM 3892 H ILE A 253 36.897 -13.965 32.348 1.00 0.00 H ATOM 3893 HA ILE A 253 34.925 -14.508 30.457 1.00 0.00 H ATOM 3894 HB ILE A 253 34.736 -13.697 33.369 1.00 0.00 H ATOM 3895 1HG1 ILE A 253 34.475 -16.399 32.032 1.00 0.00 H ATOM 3896 2HG1 ILE A 253 35.994 -15.782 32.688 1.00 0.00 H ATOM 3897 1HG2 ILE A 253 32.456 -14.579 33.320 1.00 0.00 H ATOM 3898 2HG2 ILE A 253 32.627 -13.182 32.237 1.00 0.00 H ATOM 3899 3HG2 ILE A 253 32.593 -14.825 31.563 1.00 0.00 H ATOM 3900 1HD1 ILE A 253 34.921 -17.325 34.238 1.00 0.00 H ATOM 3901 2HD1 ILE A 253 34.982 -15.697 34.921 1.00 0.00 H ATOM 3902 3HD1 ILE A 253 33.462 -16.306 34.266 1.00 0.00 H ATOM 3903 N GLU A 254 34.970 -11.351 31.489 1.00 0.00 N ATOM 3904 CA GLU A 254 34.510 -10.009 31.142 1.00 0.00 C ATOM 3905 C GLU A 254 34.903 -9.653 29.717 1.00 0.00 C ATOM 3906 O GLU A 254 34.081 -9.128 28.966 1.00 0.00 O ATOM 3907 CB GLU A 254 35.077 -8.966 32.103 1.00 0.00 C ATOM 3908 CG GLU A 254 34.497 -9.019 33.498 1.00 0.00 C ATOM 3909 CD GLU A 254 33.050 -8.677 33.535 1.00 0.00 C ATOM 3910 OE1 GLU A 254 32.568 -8.134 32.582 1.00 0.00 O ATOM 3911 OE2 GLU A 254 32.419 -8.960 34.526 1.00 0.00 O ATOM 3912 H GLU A 254 35.532 -11.482 32.317 1.00 0.00 H ATOM 3913 HA GLU A 254 33.423 -9.989 31.192 1.00 0.00 H ATOM 3914 1HB GLU A 254 36.152 -9.096 32.183 1.00 0.00 H ATOM 3915 2HB GLU A 254 34.898 -7.978 31.707 1.00 0.00 H ATOM 3916 1HG GLU A 254 34.630 -10.002 33.893 1.00 0.00 H ATOM 3917 2HG GLU A 254 35.048 -8.325 34.134 1.00 0.00 H ATOM 3918 N ILE A 255 36.073 -10.121 29.288 1.00 0.00 N ATOM 3919 CA ILE A 255 36.505 -9.863 27.924 1.00 0.00 C ATOM 3920 C ILE A 255 35.718 -10.760 26.974 1.00 0.00 C ATOM 3921 O ILE A 255 35.206 -10.292 25.972 1.00 0.00 O ATOM 3922 CB ILE A 255 38.007 -10.106 27.726 1.00 0.00 C ATOM 3923 CG1 ILE A 255 38.805 -9.080 28.569 1.00 0.00 C ATOM 3924 CG2 ILE A 255 38.357 -10.005 26.233 1.00 0.00 C ATOM 3925 CD1 ILE A 255 38.500 -7.623 28.221 1.00 0.00 C ATOM 3926 H ILE A 255 36.734 -10.495 29.957 1.00 0.00 H ATOM 3927 HA ILE A 255 36.294 -8.824 27.679 1.00 0.00 H ATOM 3928 HB ILE A 255 38.266 -11.097 28.090 1.00 0.00 H ATOM 3929 1HG1 ILE A 255 38.585 -9.236 29.607 1.00 0.00 H ATOM 3930 2HG1 ILE A 255 39.870 -9.255 28.421 1.00 0.00 H ATOM 3931 1HG2 ILE A 255 39.425 -10.177 26.095 1.00 0.00 H ATOM 3932 2HG2 ILE A 255 37.796 -10.754 25.675 1.00 0.00 H ATOM 3933 3HG2 ILE A 255 38.101 -9.011 25.863 1.00 0.00 H ATOM 3934 1HD1 ILE A 255 39.098 -6.965 28.853 1.00 0.00 H ATOM 3935 2HD1 ILE A 255 38.744 -7.439 27.173 1.00 0.00 H ATOM 3936 3HD1 ILE A 255 37.441 -7.423 28.387 1.00 0.00 H ATOM 3937 N GLU A 256 35.419 -11.982 27.396 1.00 0.00 N ATOM 3938 CA GLU A 256 34.622 -12.870 26.553 1.00 0.00 C ATOM 3939 C GLU A 256 33.268 -12.218 26.230 1.00 0.00 C ATOM 3940 O GLU A 256 32.881 -12.135 25.064 1.00 0.00 O ATOM 3941 CB GLU A 256 34.397 -14.223 27.236 1.00 0.00 C ATOM 3942 CG GLU A 256 33.645 -15.229 26.390 1.00 0.00 C ATOM 3943 CD GLU A 256 33.538 -16.578 27.039 1.00 0.00 C ATOM 3944 OE1 GLU A 256 34.038 -16.734 28.126 1.00 0.00 O ATOM 3945 OE2 GLU A 256 32.955 -17.456 26.448 1.00 0.00 O ATOM 3946 H GLU A 256 35.921 -12.361 28.189 1.00 0.00 H ATOM 3947 HA GLU A 256 35.176 -13.074 25.636 1.00 0.00 H ATOM 3948 1HB GLU A 256 35.360 -14.661 27.501 1.00 0.00 H ATOM 3949 2HB GLU A 256 33.846 -14.081 28.147 1.00 0.00 H ATOM 3950 1HG GLU A 256 32.645 -14.850 26.203 1.00 0.00 H ATOM 3951 2HG GLU A 256 34.150 -15.332 25.431 1.00 0.00 H ATOM 3952 N HIS A 257 32.678 -11.542 27.237 1.00 0.00 N ATOM 3953 CA HIS A 257 31.386 -10.872 27.052 1.00 0.00 C ATOM 3954 C HIS A 257 31.568 -9.664 26.132 1.00 0.00 C ATOM 3955 O HIS A 257 30.826 -9.501 25.169 1.00 0.00 O ATOM 3956 CB HIS A 257 30.783 -10.422 28.389 1.00 0.00 C ATOM 3957 CG HIS A 257 30.195 -11.538 29.190 1.00 0.00 C ATOM 3958 ND1 HIS A 257 29.114 -12.275 28.756 1.00 0.00 N ATOM 3959 CD2 HIS A 257 30.534 -12.044 30.397 1.00 0.00 C ATOM 3960 CE1 HIS A 257 28.814 -13.187 29.663 1.00 0.00 C ATOM 3961 NE2 HIS A 257 29.660 -13.067 30.666 1.00 0.00 N ATOM 3962 H HIS A 257 33.015 -11.706 28.179 1.00 0.00 H ATOM 3963 HA HIS A 257 30.685 -11.549 26.564 1.00 0.00 H ATOM 3964 1HB HIS A 257 31.550 -9.941 28.990 1.00 0.00 H ATOM 3965 2HB HIS A 257 30.001 -9.685 28.206 1.00 0.00 H ATOM 3966 HD2 HIS A 257 31.343 -11.705 31.032 1.00 0.00 H ATOM 3967 HE1 HIS A 257 28.008 -13.915 29.592 1.00 0.00 H ATOM 3968 HE2 HIS A 257 29.669 -13.635 31.502 1.00 0.00 H ATOM 3969 N PHE A 258 32.691 -8.968 26.310 1.00 0.00 N ATOM 3970 CA PHE A 258 33.038 -7.804 25.500 1.00 0.00 C ATOM 3971 C PHE A 258 33.125 -8.165 24.037 1.00 0.00 C ATOM 3972 O PHE A 258 32.523 -7.522 23.185 1.00 0.00 O ATOM 3973 CB PHE A 258 34.364 -7.207 25.953 1.00 0.00 C ATOM 3974 CG PHE A 258 34.908 -6.258 25.027 1.00 0.00 C ATOM 3975 CD1 PHE A 258 34.210 -5.180 24.642 1.00 0.00 C ATOM 3976 CD2 PHE A 258 36.172 -6.467 24.529 1.00 0.00 C ATOM 3977 CE1 PHE A 258 34.741 -4.300 23.770 1.00 0.00 C ATOM 3978 CE2 PHE A 258 36.711 -5.597 23.662 1.00 0.00 C ATOM 3979 CZ PHE A 258 36.002 -4.508 23.274 1.00 0.00 C ATOM 3980 H PHE A 258 33.158 -9.076 27.201 1.00 0.00 H ATOM 3981 HA PHE A 258 32.271 -7.041 25.638 1.00 0.00 H ATOM 3982 1HB PHE A 258 34.229 -6.711 26.914 1.00 0.00 H ATOM 3983 2HB PHE A 258 35.074 -7.976 26.092 1.00 0.00 H ATOM 3984 HD1 PHE A 258 33.229 -5.031 25.037 1.00 0.00 H ATOM 3985 HD2 PHE A 258 36.739 -7.347 24.844 1.00 0.00 H ATOM 3986 HE1 PHE A 258 34.175 -3.440 23.467 1.00 0.00 H ATOM 3987 HE2 PHE A 258 37.693 -5.759 23.275 1.00 0.00 H ATOM 3988 HZ PHE A 258 36.435 -3.807 22.573 1.00 0.00 H ATOM 3989 N VAL A 259 33.851 -9.236 23.783 1.00 0.00 N ATOM 3990 CA VAL A 259 34.123 -9.754 22.463 1.00 0.00 C ATOM 3991 C VAL A 259 32.829 -10.127 21.784 1.00 0.00 C ATOM 3992 O VAL A 259 32.561 -9.660 20.684 1.00 0.00 O ATOM 3993 CB VAL A 259 35.037 -10.977 22.564 1.00 0.00 C ATOM 3994 CG1 VAL A 259 35.074 -11.718 21.249 1.00 0.00 C ATOM 3995 CG2 VAL A 259 36.416 -10.527 22.977 1.00 0.00 C ATOM 3996 H VAL A 259 34.348 -9.641 24.561 1.00 0.00 H ATOM 3997 HA VAL A 259 34.637 -8.986 21.883 1.00 0.00 H ATOM 3998 HB VAL A 259 34.640 -11.661 23.302 1.00 0.00 H ATOM 3999 1HG1 VAL A 259 35.729 -12.585 21.337 1.00 0.00 H ATOM 4000 2HG1 VAL A 259 34.068 -12.048 20.990 1.00 0.00 H ATOM 4001 3HG1 VAL A 259 35.440 -11.077 20.493 1.00 0.00 H ATOM 4002 1HG2 VAL A 259 37.059 -11.377 23.050 1.00 0.00 H ATOM 4003 2HG2 VAL A 259 36.810 -9.837 22.236 1.00 0.00 H ATOM 4004 3HG2 VAL A 259 36.364 -10.035 23.931 1.00 0.00 H ATOM 4005 N HIS A 260 31.914 -10.715 22.553 1.00 0.00 N ATOM 4006 CA HIS A 260 30.647 -11.153 22.000 1.00 0.00 C ATOM 4007 C HIS A 260 29.796 -9.939 21.627 1.00 0.00 C ATOM 4008 O HIS A 260 29.150 -9.941 20.584 1.00 0.00 O ATOM 4009 CB HIS A 260 29.884 -12.036 22.989 1.00 0.00 C ATOM 4010 CG HIS A 260 30.495 -13.380 23.177 1.00 0.00 C ATOM 4011 ND1 HIS A 260 30.100 -14.245 24.173 1.00 0.00 N ATOM 4012 CD2 HIS A 260 31.479 -14.012 22.494 1.00 0.00 C ATOM 4013 CE1 HIS A 260 30.814 -15.355 24.094 1.00 0.00 C ATOM 4014 NE2 HIS A 260 31.657 -15.237 23.083 1.00 0.00 N ATOM 4015 H HIS A 260 32.246 -11.172 23.393 1.00 0.00 H ATOM 4016 HA HIS A 260 30.821 -11.743 21.101 1.00 0.00 H ATOM 4017 1HB HIS A 260 29.840 -11.545 23.951 1.00 0.00 H ATOM 4018 2HB HIS A 260 28.860 -12.168 22.644 1.00 0.00 H ATOM 4019 HD2 HIS A 260 32.026 -13.619 21.636 1.00 0.00 H ATOM 4020 HE1 HIS A 260 30.722 -16.220 24.751 1.00 0.00 H ATOM 4021 HE2 HIS A 260 32.328 -15.933 22.788 1.00 0.00 H ATOM 4022 N ILE A 261 29.910 -8.855 22.411 1.00 0.00 N ATOM 4023 CA ILE A 261 29.135 -7.635 22.183 1.00 0.00 C ATOM 4024 C ILE A 261 29.625 -6.946 20.919 1.00 0.00 C ATOM 4025 O ILE A 261 28.830 -6.581 20.053 1.00 0.00 O ATOM 4026 CB ILE A 261 29.232 -6.652 23.373 1.00 0.00 C ATOM 4027 CG1 ILE A 261 28.527 -7.242 24.602 1.00 0.00 C ATOM 4028 CG2 ILE A 261 28.628 -5.299 22.992 1.00 0.00 C ATOM 4029 CD1 ILE A 261 28.808 -6.486 25.891 1.00 0.00 C ATOM 4030 H ILE A 261 30.366 -8.979 23.306 1.00 0.00 H ATOM 4031 HA ILE A 261 28.085 -7.903 22.067 1.00 0.00 H ATOM 4032 HB ILE A 261 30.264 -6.511 23.644 1.00 0.00 H ATOM 4033 1HG1 ILE A 261 27.451 -7.241 24.426 1.00 0.00 H ATOM 4034 2HG1 ILE A 261 28.844 -8.272 24.730 1.00 0.00 H ATOM 4035 1HG2 ILE A 261 28.701 -4.617 23.838 1.00 0.00 H ATOM 4036 2HG2 ILE A 261 29.170 -4.884 22.143 1.00 0.00 H ATOM 4037 3HG2 ILE A 261 27.580 -5.432 22.723 1.00 0.00 H ATOM 4038 1HD1 ILE A 261 28.278 -6.959 26.712 1.00 0.00 H ATOM 4039 2HD1 ILE A 261 29.878 -6.498 26.095 1.00 0.00 H ATOM 4040 3HD1 ILE A 261 28.472 -5.453 25.791 1.00 0.00 H ATOM 4041 N VAL A 262 30.955 -6.890 20.778 1.00 0.00 N ATOM 4042 CA VAL A 262 31.606 -6.288 19.622 1.00 0.00 C ATOM 4043 C VAL A 262 31.277 -7.070 18.368 1.00 0.00 C ATOM 4044 O VAL A 262 30.814 -6.502 17.391 1.00 0.00 O ATOM 4045 CB VAL A 262 33.132 -6.244 19.804 1.00 0.00 C ATOM 4046 CG1 VAL A 262 33.788 -5.842 18.499 1.00 0.00 C ATOM 4047 CG2 VAL A 262 33.488 -5.275 20.926 1.00 0.00 C ATOM 4048 H VAL A 262 31.520 -7.111 21.587 1.00 0.00 H ATOM 4049 HA VAL A 262 31.254 -5.264 19.517 1.00 0.00 H ATOM 4050 HB VAL A 262 33.495 -7.240 20.057 1.00 0.00 H ATOM 4051 1HG1 VAL A 262 34.868 -5.810 18.627 1.00 0.00 H ATOM 4052 2HG1 VAL A 262 33.538 -6.568 17.726 1.00 0.00 H ATOM 4053 3HG1 VAL A 262 33.434 -4.867 18.207 1.00 0.00 H ATOM 4054 1HG2 VAL A 262 34.567 -5.247 21.053 1.00 0.00 H ATOM 4055 2HG2 VAL A 262 33.126 -4.278 20.675 1.00 0.00 H ATOM 4056 3HG2 VAL A 262 33.027 -5.603 21.848 1.00 0.00 H ATOM 4057 N ALA A 263 31.311 -8.389 18.483 1.00 0.00 N ATOM 4058 CA ALA A 263 30.952 -9.277 17.397 1.00 0.00 C ATOM 4059 C ALA A 263 29.484 -9.067 17.043 1.00 0.00 C ATOM 4060 O ALA A 263 29.119 -8.994 15.874 1.00 0.00 O ATOM 4061 CB ALA A 263 31.238 -10.717 17.791 1.00 0.00 C ATOM 4062 H ALA A 263 31.816 -8.775 19.264 1.00 0.00 H ATOM 4063 HA ALA A 263 31.556 -9.024 16.526 1.00 0.00 H ATOM 4064 1HB ALA A 263 30.978 -11.378 16.966 1.00 0.00 H ATOM 4065 2HB ALA A 263 32.299 -10.825 18.024 1.00 0.00 H ATOM 4066 3HB ALA A 263 30.648 -10.979 18.665 1.00 0.00 H ATOM 4067 N GLY A 264 28.688 -8.825 18.076 1.00 0.00 N ATOM 4068 CA GLY A 264 27.258 -8.640 17.954 1.00 0.00 C ATOM 4069 C GLY A 264 26.937 -7.452 17.059 1.00 0.00 C ATOM 4070 O GLY A 264 26.290 -7.609 16.027 1.00 0.00 O ATOM 4071 H GLY A 264 29.052 -9.001 18.999 1.00 0.00 H ATOM 4072 1HA GLY A 264 26.805 -9.543 17.545 1.00 0.00 H ATOM 4073 2HA GLY A 264 26.825 -8.486 18.943 1.00 0.00 H ATOM 4074 N VAL A 265 27.514 -6.289 17.396 1.00 0.00 N ATOM 4075 CA VAL A 265 27.295 -5.053 16.644 1.00 0.00 C ATOM 4076 C VAL A 265 28.023 -5.081 15.302 1.00 0.00 C ATOM 4077 O VAL A 265 27.464 -4.692 14.280 1.00 0.00 O ATOM 4078 CB VAL A 265 27.778 -3.816 17.455 1.00 0.00 C ATOM 4079 CG1 VAL A 265 27.010 -3.718 18.760 1.00 0.00 C ATOM 4080 CG2 VAL A 265 29.269 -3.904 17.717 1.00 0.00 C ATOM 4081 H VAL A 265 28.043 -6.254 18.259 1.00 0.00 H ATOM 4082 HA VAL A 265 26.234 -4.953 16.450 1.00 0.00 H ATOM 4083 HB VAL A 265 27.568 -2.910 16.886 1.00 0.00 H ATOM 4084 1HG1 VAL A 265 27.356 -2.848 19.321 1.00 0.00 H ATOM 4085 2HG1 VAL A 265 25.947 -3.612 18.549 1.00 0.00 H ATOM 4086 3HG1 VAL A 265 27.177 -4.619 19.350 1.00 0.00 H ATOM 4087 1HG2 VAL A 265 29.592 -3.031 18.284 1.00 0.00 H ATOM 4088 2HG2 VAL A 265 29.477 -4.789 18.274 1.00 0.00 H ATOM 4089 3HG2 VAL A 265 29.802 -3.936 16.778 1.00 0.00 H ATOM 4090 N ALA A 266 29.098 -5.876 15.247 1.00 0.00 N ATOM 4091 CA ALA A 266 29.873 -5.951 14.015 1.00 0.00 C ATOM 4092 C ALA A 266 28.982 -6.566 12.955 1.00 0.00 C ATOM 4093 O ALA A 266 28.877 -6.029 11.852 1.00 0.00 O ATOM 4094 CB ALA A 266 31.129 -6.785 14.203 1.00 0.00 C ATOM 4095 H ALA A 266 29.566 -6.129 16.102 1.00 0.00 H ATOM 4096 HA ALA A 266 30.187 -4.962 13.705 1.00 0.00 H ATOM 4097 1HB ALA A 266 31.632 -6.887 13.261 1.00 0.00 H ATOM 4098 2HB ALA A 266 31.790 -6.292 14.915 1.00 0.00 H ATOM 4099 3HB ALA A 266 30.874 -7.749 14.572 1.00 0.00 H ATOM 4100 N VAL A 267 28.231 -7.611 13.336 1.00 0.00 N ATOM 4101 CA VAL A 267 27.401 -8.278 12.351 1.00 0.00 C ATOM 4102 C VAL A 267 25.986 -7.722 12.260 1.00 0.00 C ATOM 4103 O VAL A 267 25.415 -7.669 11.176 1.00 0.00 O ATOM 4104 CB VAL A 267 27.323 -9.778 12.674 1.00 0.00 C ATOM 4105 CG1 VAL A 267 28.729 -10.356 12.722 1.00 0.00 C ATOM 4106 CG2 VAL A 267 26.594 -9.962 13.989 1.00 0.00 C ATOM 4107 H VAL A 267 28.293 -7.960 14.284 1.00 0.00 H ATOM 4108 HA VAL A 267 27.864 -8.139 11.391 1.00 0.00 H ATOM 4109 HB VAL A 267 26.785 -10.298 11.882 1.00 0.00 H ATOM 4110 1HG1 VAL A 267 28.678 -11.419 12.951 1.00 0.00 H ATOM 4111 2HG1 VAL A 267 29.203 -10.215 11.760 1.00 0.00 H ATOM 4112 3HG1 VAL A 267 29.306 -9.846 13.494 1.00 0.00 H ATOM 4113 1HG2 VAL A 267 26.533 -11.022 14.226 1.00 0.00 H ATOM 4114 2HG2 VAL A 267 27.129 -9.448 14.772 1.00 0.00 H ATOM 4115 3HG2 VAL A 267 25.589 -9.552 13.909 1.00 0.00 H ATOM 4116 N SER A 268 25.588 -6.940 13.262 1.00 0.00 N ATOM 4117 CA SER A 268 24.279 -6.319 13.114 1.00 0.00 C ATOM 4118 C SER A 268 24.372 -5.393 11.919 1.00 0.00 C ATOM 4119 O SER A 268 23.547 -5.425 11.008 1.00 0.00 O ATOM 4120 CB SER A 268 23.907 -5.526 14.347 1.00 0.00 C ATOM 4121 OG SER A 268 22.646 -4.928 14.198 1.00 0.00 O ATOM 4122 H SER A 268 25.960 -7.060 14.191 1.00 0.00 H ATOM 4123 HA SER A 268 23.519 -7.088 12.970 1.00 0.00 H ATOM 4124 1HB SER A 268 23.900 -6.185 15.214 1.00 0.00 H ATOM 4125 2HB SER A 268 24.653 -4.766 14.522 1.00 0.00 H ATOM 4126 HG SER A 268 22.727 -4.323 13.457 1.00 0.00 H ATOM 4127 N ILE A 269 25.452 -4.616 11.932 1.00 0.00 N ATOM 4128 CA ILE A 269 25.795 -3.655 10.909 1.00 0.00 C ATOM 4129 C ILE A 269 26.018 -4.301 9.573 1.00 0.00 C ATOM 4130 O ILE A 269 25.449 -3.867 8.579 1.00 0.00 O ATOM 4131 CB ILE A 269 27.057 -2.863 11.310 1.00 0.00 C ATOM 4132 CG1 ILE A 269 26.769 -1.978 12.513 1.00 0.00 C ATOM 4133 CG2 ILE A 269 27.557 -2.020 10.111 1.00 0.00 C ATOM 4134 CD1 ILE A 269 28.025 -1.410 13.160 1.00 0.00 C ATOM 4135 H ILE A 269 26.141 -4.782 12.652 1.00 0.00 H ATOM 4136 HA ILE A 269 24.961 -2.962 10.803 1.00 0.00 H ATOM 4137 HB ILE A 269 27.843 -3.561 11.611 1.00 0.00 H ATOM 4138 1HG1 ILE A 269 26.130 -1.151 12.204 1.00 0.00 H ATOM 4139 2HG1 ILE A 269 26.222 -2.556 13.261 1.00 0.00 H ATOM 4140 1HG2 ILE A 269 28.449 -1.464 10.406 1.00 0.00 H ATOM 4141 2HG2 ILE A 269 27.796 -2.664 9.290 1.00 0.00 H ATOM 4142 3HG2 ILE A 269 26.779 -1.321 9.808 1.00 0.00 H ATOM 4143 1HD1 ILE A 269 27.748 -0.789 14.011 1.00 0.00 H ATOM 4144 2HD1 ILE A 269 28.663 -2.231 13.500 1.00 0.00 H ATOM 4145 3HD1 ILE A 269 28.568 -0.806 12.433 1.00 0.00 H ATOM 4146 N ASP A 270 26.736 -5.421 9.584 1.00 0.00 N ATOM 4147 CA ASP A 270 27.062 -6.154 8.386 1.00 0.00 C ATOM 4148 C ASP A 270 25.866 -6.745 7.664 1.00 0.00 C ATOM 4149 O ASP A 270 25.807 -6.742 6.438 1.00 0.00 O ATOM 4150 CB ASP A 270 28.014 -7.253 8.716 1.00 0.00 C ATOM 4151 CG ASP A 270 28.455 -7.798 7.680 1.00 0.00 C ATOM 4152 OD1 ASP A 270 28.844 -7.073 6.820 1.00 0.00 O ATOM 4153 OD2 ASP A 270 28.458 -9.001 7.620 1.00 0.00 O ATOM 4154 H ASP A 270 27.235 -5.675 10.428 1.00 0.00 H ATOM 4155 HA ASP A 270 27.559 -5.470 7.698 1.00 0.00 H ATOM 4156 1HB ASP A 270 28.829 -6.864 9.285 1.00 0.00 H ATOM 4157 2HB ASP A 270 27.524 -7.979 9.317 1.00 0.00 H ATOM 4158 N ILE A 271 24.924 -7.269 8.445 1.00 0.00 N ATOM 4159 CA ILE A 271 23.696 -7.826 7.907 1.00 0.00 C ATOM 4160 C ILE A 271 22.898 -6.743 7.213 1.00 0.00 C ATOM 4161 O ILE A 271 22.550 -6.872 6.044 1.00 0.00 O ATOM 4162 CB ILE A 271 22.880 -8.475 9.032 1.00 0.00 C ATOM 4163 CG1 ILE A 271 23.627 -9.727 9.539 1.00 0.00 C ATOM 4164 CG2 ILE A 271 21.483 -8.819 8.527 1.00 0.00 C ATOM 4165 CD1 ILE A 271 23.097 -10.266 10.849 1.00 0.00 C ATOM 4166 H ILE A 271 25.008 -7.193 9.448 1.00 0.00 H ATOM 4167 HA ILE A 271 23.950 -8.590 7.173 1.00 0.00 H ATOM 4168 HB ILE A 271 22.799 -7.781 9.871 1.00 0.00 H ATOM 4169 1HG1 ILE A 271 23.552 -10.508 8.785 1.00 0.00 H ATOM 4170 2HG1 ILE A 271 24.678 -9.480 9.666 1.00 0.00 H ATOM 4171 1HG2 ILE A 271 20.909 -9.279 9.330 1.00 0.00 H ATOM 4172 2HG2 ILE A 271 20.981 -7.907 8.198 1.00 0.00 H ATOM 4173 3HG2 ILE A 271 21.559 -9.513 7.691 1.00 0.00 H ATOM 4174 1HD1 ILE A 271 23.671 -11.145 11.140 1.00 0.00 H ATOM 4175 2HD1 ILE A 271 23.187 -9.500 11.620 1.00 0.00 H ATOM 4176 3HD1 ILE A 271 22.050 -10.541 10.733 1.00 0.00 H ATOM 4177 N ILE A 272 22.824 -5.588 7.864 1.00 0.00 N ATOM 4178 CA ILE A 272 22.077 -4.471 7.324 1.00 0.00 C ATOM 4179 C ILE A 272 22.723 -3.986 6.047 1.00 0.00 C ATOM 4180 O ILE A 272 22.057 -3.825 5.027 1.00 0.00 O ATOM 4181 CB ILE A 272 22.008 -3.321 8.341 1.00 0.00 C ATOM 4182 CG1 ILE A 272 21.151 -3.744 9.527 1.00 0.00 C ATOM 4183 CG2 ILE A 272 21.458 -2.075 7.676 1.00 0.00 C ATOM 4184 CD1 ILE A 272 21.259 -2.807 10.710 1.00 0.00 C ATOM 4185 H ILE A 272 23.073 -5.551 8.848 1.00 0.00 H ATOM 4186 HA ILE A 272 21.063 -4.798 7.107 1.00 0.00 H ATOM 4187 HB ILE A 272 23.001 -3.113 8.720 1.00 0.00 H ATOM 4188 1HG1 ILE A 272 20.111 -3.790 9.209 1.00 0.00 H ATOM 4189 2HG1 ILE A 272 21.452 -4.738 9.839 1.00 0.00 H ATOM 4190 1HG2 ILE A 272 21.413 -1.265 8.403 1.00 0.00 H ATOM 4191 2HG2 ILE A 272 22.108 -1.785 6.851 1.00 0.00 H ATOM 4192 3HG2 ILE A 272 20.457 -2.278 7.295 1.00 0.00 H ATOM 4193 1HD1 ILE A 272 20.623 -3.168 11.519 1.00 0.00 H ATOM 4194 2HD1 ILE A 272 22.295 -2.769 11.054 1.00 0.00 H ATOM 4195 3HD1 ILE A 272 20.939 -1.810 10.415 1.00 0.00 H ATOM 4196 N PHE A 273 24.050 -3.916 6.073 1.00 0.00 N ATOM 4197 CA PHE A 273 24.812 -3.370 4.978 1.00 0.00 C ATOM 4198 C PHE A 273 24.709 -4.303 3.785 1.00 0.00 C ATOM 4199 O PHE A 273 24.459 -3.850 2.681 1.00 0.00 O ATOM 4200 CB PHE A 273 26.256 -3.177 5.364 1.00 0.00 C ATOM 4201 CG PHE A 273 27.015 -2.489 4.348 1.00 0.00 C ATOM 4202 CD1 PHE A 273 26.512 -1.340 3.773 1.00 0.00 C ATOM 4203 CD2 PHE A 273 28.218 -2.944 3.941 1.00 0.00 C ATOM 4204 CE1 PHE A 273 27.198 -0.688 2.832 1.00 0.00 C ATOM 4205 CE2 PHE A 273 28.908 -2.274 2.984 1.00 0.00 C ATOM 4206 CZ PHE A 273 28.385 -1.142 2.435 1.00 0.00 C ATOM 4207 H PHE A 273 24.524 -4.089 6.946 1.00 0.00 H ATOM 4208 HA PHE A 273 24.396 -2.398 4.711 1.00 0.00 H ATOM 4209 1HB PHE A 273 26.313 -2.606 6.290 1.00 0.00 H ATOM 4210 2HB PHE A 273 26.715 -4.144 5.547 1.00 0.00 H ATOM 4211 HD1 PHE A 273 25.542 -0.964 4.095 1.00 0.00 H ATOM 4212 HD2 PHE A 273 28.629 -3.841 4.377 1.00 0.00 H ATOM 4213 HE1 PHE A 273 26.789 0.212 2.391 1.00 0.00 H ATOM 4214 HE2 PHE A 273 29.880 -2.641 2.654 1.00 0.00 H ATOM 4215 HZ PHE A 273 28.914 -0.633 1.703 1.00 0.00 H ATOM 4216 N PHE A 274 24.773 -5.609 4.047 1.00 0.00 N ATOM 4217 CA PHE A 274 24.704 -6.644 3.020 1.00 0.00 C ATOM 4218 C PHE A 274 23.440 -6.501 2.208 1.00 0.00 C ATOM 4219 O PHE A 274 23.483 -6.383 0.990 1.00 0.00 O ATOM 4220 CB PHE A 274 24.759 -8.006 3.672 1.00 0.00 C ATOM 4221 CG PHE A 274 24.669 -9.176 2.724 1.00 0.00 C ATOM 4222 CD1 PHE A 274 25.756 -9.585 2.006 1.00 0.00 C ATOM 4223 CD2 PHE A 274 23.478 -9.858 2.565 1.00 0.00 C ATOM 4224 CE1 PHE A 274 25.667 -10.665 1.133 1.00 0.00 C ATOM 4225 CE2 PHE A 274 23.383 -10.930 1.702 1.00 0.00 C ATOM 4226 CZ PHE A 274 24.486 -11.331 0.986 1.00 0.00 C ATOM 4227 H PHE A 274 25.160 -5.884 4.938 1.00 0.00 H ATOM 4228 HA PHE A 274 25.565 -6.537 2.358 1.00 0.00 H ATOM 4229 1HB PHE A 274 25.661 -8.086 4.202 1.00 0.00 H ATOM 4230 2HB PHE A 274 23.957 -8.100 4.372 1.00 0.00 H ATOM 4231 HD1 PHE A 274 26.690 -9.059 2.125 1.00 0.00 H ATOM 4232 HD2 PHE A 274 22.603 -9.537 3.135 1.00 0.00 H ATOM 4233 HE1 PHE A 274 26.539 -10.981 0.568 1.00 0.00 H ATOM 4234 HE2 PHE A 274 22.438 -11.458 1.587 1.00 0.00 H ATOM 4235 HZ PHE A 274 24.418 -12.175 0.301 1.00 0.00 H ATOM 4236 N ILE A 275 22.332 -6.314 2.928 1.00 0.00 N ATOM 4237 CA ILE A 275 21.021 -6.177 2.324 1.00 0.00 C ATOM 4238 C ILE A 275 21.030 -4.958 1.422 1.00 0.00 C ATOM 4239 O ILE A 275 20.749 -5.069 0.232 1.00 0.00 O ATOM 4240 CB ILE A 275 19.939 -6.029 3.402 1.00 0.00 C ATOM 4241 CG1 ILE A 275 19.803 -7.356 4.162 1.00 0.00 C ATOM 4242 CG2 ILE A 275 18.623 -5.612 2.763 1.00 0.00 C ATOM 4243 CD1 ILE A 275 19.000 -7.250 5.434 1.00 0.00 C ATOM 4244 H ILE A 275 22.388 -6.463 3.928 1.00 0.00 H ATOM 4245 HA ILE A 275 20.795 -7.073 1.748 1.00 0.00 H ATOM 4246 HB ILE A 275 20.234 -5.282 4.115 1.00 0.00 H ATOM 4247 1HG1 ILE A 275 19.328 -8.086 3.509 1.00 0.00 H ATOM 4248 2HG1 ILE A 275 20.800 -7.721 4.408 1.00 0.00 H ATOM 4249 1HG2 ILE A 275 17.861 -5.509 3.533 1.00 0.00 H ATOM 4250 2HG2 ILE A 275 18.754 -4.658 2.252 1.00 0.00 H ATOM 4251 3HG2 ILE A 275 18.312 -6.368 2.043 1.00 0.00 H ATOM 4252 1HD1 ILE A 275 18.948 -8.228 5.914 1.00 0.00 H ATOM 4253 2HD1 ILE A 275 19.476 -6.542 6.106 1.00 0.00 H ATOM 4254 3HD1 ILE A 275 17.993 -6.908 5.203 1.00 0.00 H ATOM 4255 N THR A 276 21.655 -3.881 1.915 1.00 0.00 N ATOM 4256 CA THR A 276 21.774 -2.651 1.147 1.00 0.00 C ATOM 4257 C THR A 276 22.626 -2.845 -0.088 1.00 0.00 C ATOM 4258 O THR A 276 22.211 -2.478 -1.173 1.00 0.00 O ATOM 4259 CB THR A 276 22.372 -1.497 1.981 1.00 0.00 C ATOM 4260 OG1 THR A 276 21.506 -1.204 3.087 1.00 0.00 O ATOM 4261 CG2 THR A 276 22.531 -0.251 1.114 1.00 0.00 C ATOM 4262 H THR A 276 21.848 -3.855 2.908 1.00 0.00 H ATOM 4263 HA THR A 276 20.779 -2.359 0.814 1.00 0.00 H ATOM 4264 HB THR A 276 23.331 -1.787 2.364 1.00 0.00 H ATOM 4265 HG1 THR A 276 21.451 -1.972 3.662 1.00 0.00 H ATOM 4266 1HG2 THR A 276 22.954 0.557 1.710 1.00 0.00 H ATOM 4267 2HG2 THR A 276 23.194 -0.472 0.281 1.00 0.00 H ATOM 4268 3HG2 THR A 276 21.559 0.054 0.732 1.00 0.00 H ATOM 4269 N ALA A 277 23.746 -3.535 0.037 1.00 0.00 N ATOM 4270 CA ALA A 277 24.670 -3.720 -1.065 1.00 0.00 C ATOM 4271 C ALA A 277 23.978 -4.482 -2.196 1.00 0.00 C ATOM 4272 O ALA A 277 24.161 -4.165 -3.371 1.00 0.00 O ATOM 4273 CB ALA A 277 25.921 -4.445 -0.594 1.00 0.00 C ATOM 4274 H ALA A 277 24.055 -3.737 0.972 1.00 0.00 H ATOM 4275 HA ALA A 277 24.956 -2.738 -1.443 1.00 0.00 H ATOM 4276 1HB ALA A 277 26.610 -4.561 -1.430 1.00 0.00 H ATOM 4277 2HB ALA A 277 26.402 -3.865 0.196 1.00 0.00 H ATOM 4278 3HB ALA A 277 25.653 -5.424 -0.211 1.00 0.00 H ATOM 4279 N VAL A 278 23.122 -5.420 -1.810 1.00 0.00 N ATOM 4280 CA VAL A 278 22.354 -6.214 -2.745 1.00 0.00 C ATOM 4281 C VAL A 278 21.304 -5.337 -3.449 1.00 0.00 C ATOM 4282 O VAL A 278 21.427 -5.005 -4.621 1.00 0.00 O ATOM 4283 CB VAL A 278 21.649 -7.376 -2.015 1.00 0.00 C ATOM 4284 CG1 VAL A 278 20.677 -8.064 -2.951 1.00 0.00 C ATOM 4285 CG2 VAL A 278 22.703 -8.365 -1.485 1.00 0.00 C ATOM 4286 H VAL A 278 23.156 -5.721 -0.845 1.00 0.00 H ATOM 4287 HA VAL A 278 23.034 -6.640 -3.485 1.00 0.00 H ATOM 4288 HB VAL A 278 21.069 -6.979 -1.184 1.00 0.00 H ATOM 4289 1HG1 VAL A 278 20.184 -8.884 -2.425 1.00 0.00 H ATOM 4290 2HG1 VAL A 278 19.927 -7.348 -3.288 1.00 0.00 H ATOM 4291 3HG1 VAL A 278 21.217 -8.459 -3.811 1.00 0.00 H ATOM 4292 1HG2 VAL A 278 22.205 -9.185 -0.968 1.00 0.00 H ATOM 4293 2HG2 VAL A 278 23.285 -8.760 -2.318 1.00 0.00 H ATOM 4294 3HG2 VAL A 278 23.356 -7.860 -0.802 1.00 0.00 H ATOM 4295 N CYS A 279 20.801 -4.380 -2.638 1.00 0.00 N ATOM 4296 CA CYS A 279 19.757 -3.457 -3.126 1.00 0.00 C ATOM 4297 C CYS A 279 20.385 -2.372 -4.015 1.00 0.00 C ATOM 4298 O CYS A 279 19.743 -1.867 -4.938 1.00 0.00 O ATOM 4299 CB CYS A 279 19.010 -2.785 -1.967 1.00 0.00 C ATOM 4300 SG CYS A 279 18.122 -3.935 -0.894 1.00 0.00 S ATOM 4301 H CYS A 279 20.870 -4.503 -1.639 1.00 0.00 H ATOM 4302 HA CYS A 279 19.032 -4.024 -3.708 1.00 0.00 H ATOM 4303 1HB CYS A 279 19.695 -2.243 -1.364 1.00 0.00 H ATOM 4304 2HB CYS A 279 18.291 -2.071 -2.364 1.00 0.00 H ATOM 4305 HG CYS A 279 19.201 -4.595 -0.473 1.00 0.00 H ATOM 4306 N MET A 280 21.713 -2.196 -3.874 1.00 0.00 N ATOM 4307 CA MET A 280 22.543 -1.255 -4.646 1.00 0.00 C ATOM 4308 C MET A 280 23.085 -1.884 -5.923 1.00 0.00 C ATOM 4309 O MET A 280 23.875 -1.270 -6.638 1.00 0.00 O ATOM 4310 CB MET A 280 23.715 -0.725 -3.798 1.00 0.00 C ATOM 4311 CG MET A 280 23.316 0.175 -2.621 1.00 0.00 C ATOM 4312 SD MET A 280 22.613 1.716 -3.133 1.00 0.00 S ATOM 4313 CE MET A 280 20.868 1.372 -2.911 1.00 0.00 C ATOM 4314 H MET A 280 22.071 -2.479 -2.975 1.00 0.00 H ATOM 4315 HA MET A 280 21.914 -0.422 -4.958 1.00 0.00 H ATOM 4316 1HB MET A 280 24.272 -1.554 -3.397 1.00 0.00 H ATOM 4317 2HB MET A 280 24.393 -0.152 -4.432 1.00 0.00 H ATOM 4318 1HG MET A 280 22.611 -0.324 -2.018 1.00 0.00 H ATOM 4319 2HG MET A 280 24.194 0.387 -2.012 1.00 0.00 H ATOM 4320 1HE MET A 280 20.286 2.249 -3.191 1.00 0.00 H ATOM 4321 2HE MET A 280 20.580 0.530 -3.536 1.00 0.00 H ATOM 4322 3HE MET A 280 20.676 1.130 -1.865 1.00 0.00 H ATOM 4323 N LYS A 281 22.673 -3.130 -6.158 1.00 0.00 N ATOM 4324 CA LYS A 281 22.981 -3.966 -7.311 1.00 0.00 C ATOM 4325 C LYS A 281 24.447 -4.343 -7.375 1.00 0.00 C ATOM 4326 O LYS A 281 25.020 -4.417 -8.463 1.00 0.00 O ATOM 4327 CB LYS A 281 22.581 -3.274 -8.631 1.00 0.00 C ATOM 4328 CG LYS A 281 21.097 -2.900 -8.727 1.00 0.00 C ATOM 4329 CD LYS A 281 20.763 -2.320 -10.090 1.00 0.00 C ATOM 4330 CE LYS A 281 19.301 -1.904 -10.173 1.00 0.00 C ATOM 4331 NZ LYS A 281 18.971 -1.294 -11.489 1.00 0.00 N ATOM 4332 H LYS A 281 22.036 -3.522 -5.489 1.00 0.00 H ATOM 4333 HA LYS A 281 22.416 -4.894 -7.216 1.00 0.00 H ATOM 4334 1HB LYS A 281 23.151 -2.377 -8.758 1.00 0.00 H ATOM 4335 2HB LYS A 281 22.815 -3.929 -9.470 1.00 0.00 H ATOM 4336 1HG LYS A 281 20.487 -3.787 -8.558 1.00 0.00 H ATOM 4337 2HG LYS A 281 20.856 -2.167 -7.964 1.00 0.00 H ATOM 4338 1HD LYS A 281 21.391 -1.449 -10.281 1.00 0.00 H ATOM 4339 2HD LYS A 281 20.961 -3.065 -10.862 1.00 0.00 H ATOM 4340 1HE LYS A 281 18.668 -2.777 -10.018 1.00 0.00 H ATOM 4341 2HE LYS A 281 19.088 -1.181 -9.385 1.00 0.00 H ATOM 4342 1HZ LYS A 281 17.995 -1.032 -11.503 1.00 0.00 H ATOM 4343 2HZ LYS A 281 19.542 -0.473 -11.633 1.00 0.00 H ATOM 4344 3HZ LYS A 281 19.150 -1.962 -12.225 1.00 0.00 H ATOM 4345 N TYR A 282 25.049 -4.677 -6.228 1.00 0.00 N ATOM 4346 CA TYR A 282 26.407 -5.180 -6.266 1.00 0.00 C ATOM 4347 C TYR A 282 26.392 -6.675 -6.453 1.00 0.00 C ATOM 4348 O TYR A 282 25.545 -7.372 -5.893 1.00 0.00 O ATOM 4349 CB TYR A 282 27.201 -4.826 -5.005 1.00 0.00 C ATOM 4350 CG TYR A 282 27.724 -3.407 -4.981 1.00 0.00 C ATOM 4351 CD1 TYR A 282 26.997 -2.369 -4.417 1.00 0.00 C ATOM 4352 CD2 TYR A 282 28.959 -3.147 -5.540 1.00 0.00 C ATOM 4353 CE1 TYR A 282 27.511 -1.088 -4.417 1.00 0.00 C ATOM 4354 CE2 TYR A 282 29.467 -1.874 -5.539 1.00 0.00 C ATOM 4355 CZ TYR A 282 28.755 -0.844 -4.984 1.00 0.00 C ATOM 4356 OH TYR A 282 29.294 0.426 -4.998 1.00 0.00 O ATOM 4357 H TYR A 282 24.602 -4.555 -5.326 1.00 0.00 H ATOM 4358 HA TYR A 282 26.921 -4.728 -7.114 1.00 0.00 H ATOM 4359 1HB TYR A 282 26.582 -4.966 -4.136 1.00 0.00 H ATOM 4360 2HB TYR A 282 28.051 -5.499 -4.910 1.00 0.00 H ATOM 4361 HD1 TYR A 282 26.034 -2.553 -3.979 1.00 0.00 H ATOM 4362 HD2 TYR A 282 29.534 -3.959 -5.986 1.00 0.00 H ATOM 4363 HE1 TYR A 282 26.942 -0.274 -3.976 1.00 0.00 H ATOM 4364 HE2 TYR A 282 30.443 -1.680 -5.983 1.00 0.00 H ATOM 4365 HH TYR A 282 28.739 1.030 -4.491 1.00 0.00 H ATOM 4366 N TYR A 283 27.337 -7.167 -7.221 1.00 0.00 N ATOM 4367 CA TYR A 283 27.472 -8.594 -7.391 1.00 0.00 C ATOM 4368 C TYR A 283 27.810 -9.189 -6.040 1.00 0.00 C ATOM 4369 O TYR A 283 28.577 -8.595 -5.286 1.00 0.00 O ATOM 4370 CB TYR A 283 28.544 -8.925 -8.431 1.00 0.00 C ATOM 4371 CG TYR A 283 28.703 -10.402 -8.697 1.00 0.00 C ATOM 4372 CD1 TYR A 283 27.638 -11.134 -9.199 1.00 0.00 C ATOM 4373 CD2 TYR A 283 29.902 -11.017 -8.442 1.00 0.00 C ATOM 4374 CE1 TYR A 283 27.781 -12.484 -9.444 1.00 0.00 C ATOM 4375 CE2 TYR A 283 30.051 -12.369 -8.684 1.00 0.00 C ATOM 4376 CZ TYR A 283 28.997 -13.102 -9.184 1.00 0.00 C ATOM 4377 OH TYR A 283 29.147 -14.449 -9.425 1.00 0.00 O ATOM 4378 H TYR A 283 27.992 -6.546 -7.673 1.00 0.00 H ATOM 4379 HA TYR A 283 26.536 -9.001 -7.774 1.00 0.00 H ATOM 4380 1HB TYR A 283 28.300 -8.434 -9.374 1.00 0.00 H ATOM 4381 2HB TYR A 283 29.507 -8.534 -8.097 1.00 0.00 H ATOM 4382 HD1 TYR A 283 26.686 -10.642 -9.401 1.00 0.00 H ATOM 4383 HD2 TYR A 283 30.732 -10.440 -8.048 1.00 0.00 H ATOM 4384 HE1 TYR A 283 26.944 -13.058 -9.838 1.00 0.00 H ATOM 4385 HE2 TYR A 283 31.005 -12.858 -8.480 1.00 0.00 H ATOM 4386 HH TYR A 283 30.041 -14.716 -9.199 1.00 0.00 H ATOM 4387 N VAL A 284 27.303 -10.393 -5.778 1.00 0.00 N ATOM 4388 CA VAL A 284 27.516 -11.070 -4.502 1.00 0.00 C ATOM 4389 C VAL A 284 28.988 -11.167 -4.099 1.00 0.00 C ATOM 4390 O VAL A 284 29.277 -11.164 -2.914 1.00 0.00 O ATOM 4391 CB VAL A 284 26.929 -12.505 -4.547 1.00 0.00 C ATOM 4392 CG1 VAL A 284 27.729 -13.399 -5.513 1.00 0.00 C ATOM 4393 CG2 VAL A 284 26.929 -13.089 -3.139 1.00 0.00 C ATOM 4394 H VAL A 284 26.700 -10.821 -6.465 1.00 0.00 H ATOM 4395 HA VAL A 284 27.005 -10.499 -3.728 1.00 0.00 H ATOM 4396 HB VAL A 284 25.910 -12.464 -4.929 1.00 0.00 H ATOM 4397 1HG1 VAL A 284 27.297 -14.398 -5.525 1.00 0.00 H ATOM 4398 2HG1 VAL A 284 27.691 -12.978 -6.505 1.00 0.00 H ATOM 4399 3HG1 VAL A 284 28.744 -13.459 -5.192 1.00 0.00 H ATOM 4400 1HG2 VAL A 284 26.517 -14.097 -3.164 1.00 0.00 H ATOM 4401 2HG2 VAL A 284 27.949 -13.124 -2.760 1.00 0.00 H ATOM 4402 3HG2 VAL A 284 26.319 -12.465 -2.486 1.00 0.00 H ATOM 4403 N LEU A 285 29.921 -11.192 -5.040 1.00 0.00 N ATOM 4404 CA LEU A 285 31.311 -11.267 -4.638 1.00 0.00 C ATOM 4405 C LEU A 285 31.745 -10.050 -3.857 1.00 0.00 C ATOM 4406 O LEU A 285 32.702 -10.130 -3.096 1.00 0.00 O ATOM 4407 CB LEU A 285 32.248 -11.423 -5.823 1.00 0.00 C ATOM 4408 CG LEU A 285 33.719 -11.604 -5.449 1.00 0.00 C ATOM 4409 CD1 LEU A 285 33.854 -12.859 -4.575 1.00 0.00 C ATOM 4410 CD2 LEU A 285 34.550 -11.715 -6.721 1.00 0.00 C ATOM 4411 H LEU A 285 29.665 -11.212 -6.016 1.00 0.00 H ATOM 4412 HA LEU A 285 31.436 -12.140 -4.009 1.00 0.00 H ATOM 4413 1HB LEU A 285 31.932 -12.287 -6.401 1.00 0.00 H ATOM 4414 2HB LEU A 285 32.161 -10.551 -6.446 1.00 0.00 H ATOM 4415 HG LEU A 285 34.060 -10.747 -4.865 1.00 0.00 H ATOM 4416 1HD1 LEU A 285 34.888 -13.003 -4.300 1.00 0.00 H ATOM 4417 2HD1 LEU A 285 33.253 -12.739 -3.672 1.00 0.00 H ATOM 4418 3HD1 LEU A 285 33.504 -13.727 -5.130 1.00 0.00 H ATOM 4419 1HD2 LEU A 285 35.598 -11.842 -6.462 1.00 0.00 H ATOM 4420 2HD2 LEU A 285 34.213 -12.572 -7.302 1.00 0.00 H ATOM 4421 3HD2 LEU A 285 34.431 -10.806 -7.313 1.00 0.00 H ATOM 4422 N ASP A 286 31.333 -8.877 -4.341 1.00 0.00 N ATOM 4423 CA ASP A 286 31.678 -7.647 -3.647 1.00 0.00 C ATOM 4424 C ASP A 286 30.948 -7.604 -2.309 1.00 0.00 C ATOM 4425 O ASP A 286 31.542 -7.267 -1.291 1.00 0.00 O ATOM 4426 CB ASP A 286 31.310 -6.417 -4.483 1.00 0.00 C ATOM 4427 CG ASP A 286 32.251 -6.195 -5.665 1.00 0.00 C ATOM 4428 OD1 ASP A 286 33.275 -6.830 -5.712 1.00 0.00 O ATOM 4429 OD2 ASP A 286 31.934 -5.389 -6.509 1.00 0.00 O ATOM 4430 H ASP A 286 30.492 -8.871 -4.893 1.00 0.00 H ATOM 4431 HA ASP A 286 32.745 -7.622 -3.479 1.00 0.00 H ATOM 4432 1HB ASP A 286 30.298 -6.527 -4.863 1.00 0.00 H ATOM 4433 2HB ASP A 286 31.329 -5.531 -3.853 1.00 0.00 H ATOM 4434 N ALA A 287 29.738 -8.180 -2.291 1.00 0.00 N ATOM 4435 CA ALA A 287 28.918 -8.172 -1.080 1.00 0.00 C ATOM 4436 C ALA A 287 29.699 -8.980 -0.025 1.00 0.00 C ATOM 4437 O ALA A 287 29.812 -8.562 1.121 1.00 0.00 O ATOM 4438 CB ALA A 287 27.557 -8.788 -1.348 1.00 0.00 C ATOM 4439 H ALA A 287 29.285 -8.364 -3.179 1.00 0.00 H ATOM 4440 HA ALA A 287 28.751 -7.162 -0.732 1.00 0.00 H ATOM 4441 1HB ALA A 287 27.006 -8.850 -0.436 1.00 0.00 H ATOM 4442 2HB ALA A 287 27.014 -8.166 -2.061 1.00 0.00 H ATOM 4443 3HB ALA A 287 27.676 -9.770 -1.755 1.00 0.00 H ATOM 4444 N ILE A 288 30.424 -10.001 -0.474 1.00 0.00 N ATOM 4445 CA ILE A 288 31.255 -10.823 0.395 1.00 0.00 C ATOM 4446 C ILE A 288 32.421 -10.012 0.946 1.00 0.00 C ATOM 4447 O ILE A 288 32.641 -9.961 2.147 1.00 0.00 O ATOM 4448 CB ILE A 288 31.809 -12.060 -0.332 1.00 0.00 C ATOM 4449 CG1 ILE A 288 30.667 -13.042 -0.633 1.00 0.00 C ATOM 4450 CG2 ILE A 288 32.893 -12.722 0.505 1.00 0.00 C ATOM 4451 CD1 ILE A 288 31.049 -14.159 -1.571 1.00 0.00 C ATOM 4452 H ILE A 288 30.177 -10.385 -1.373 1.00 0.00 H ATOM 4453 HA ILE A 288 30.650 -11.151 1.230 1.00 0.00 H ATOM 4454 HB ILE A 288 32.229 -11.762 -1.282 1.00 0.00 H ATOM 4455 1HG1 ILE A 288 30.319 -13.484 0.301 1.00 0.00 H ATOM 4456 2HG1 ILE A 288 29.845 -12.510 -1.064 1.00 0.00 H ATOM 4457 1HG2 ILE A 288 33.275 -13.595 -0.021 1.00 0.00 H ATOM 4458 2HG2 ILE A 288 33.704 -12.015 0.673 1.00 0.00 H ATOM 4459 3HG2 ILE A 288 32.475 -13.029 1.461 1.00 0.00 H ATOM 4460 1HD1 ILE A 288 30.189 -14.808 -1.733 1.00 0.00 H ATOM 4461 2HD1 ILE A 288 31.367 -13.744 -2.515 1.00 0.00 H ATOM 4462 3HD1 ILE A 288 31.863 -14.736 -1.137 1.00 0.00 H ATOM 4463 N ILE A 289 33.026 -9.209 0.083 1.00 0.00 N ATOM 4464 CA ILE A 289 34.141 -8.374 0.496 1.00 0.00 C ATOM 4465 C ILE A 289 33.644 -7.401 1.554 1.00 0.00 C ATOM 4466 O ILE A 289 34.315 -7.163 2.556 1.00 0.00 O ATOM 4467 CB ILE A 289 34.750 -7.602 -0.685 1.00 0.00 C ATOM 4468 CG1 ILE A 289 35.454 -8.568 -1.629 1.00 0.00 C ATOM 4469 CG2 ILE A 289 35.717 -6.533 -0.180 1.00 0.00 C ATOM 4470 CD1 ILE A 289 35.847 -7.949 -2.933 1.00 0.00 C ATOM 4471 H ILE A 289 32.957 -9.444 -0.898 1.00 0.00 H ATOM 4472 HA ILE A 289 34.928 -9.008 0.906 1.00 0.00 H ATOM 4473 HB ILE A 289 33.962 -7.126 -1.250 1.00 0.00 H ATOM 4474 1HG1 ILE A 289 36.351 -8.955 -1.144 1.00 0.00 H ATOM 4475 2HG1 ILE A 289 34.815 -9.394 -1.830 1.00 0.00 H ATOM 4476 1HG2 ILE A 289 36.141 -5.995 -1.028 1.00 0.00 H ATOM 4477 2HG2 ILE A 289 35.181 -5.833 0.463 1.00 0.00 H ATOM 4478 3HG2 ILE A 289 36.520 -7.006 0.389 1.00 0.00 H ATOM 4479 1HD1 ILE A 289 36.337 -8.685 -3.549 1.00 0.00 H ATOM 4480 2HD1 ILE A 289 34.974 -7.589 -3.439 1.00 0.00 H ATOM 4481 3HD1 ILE A 289 36.519 -7.132 -2.751 1.00 0.00 H ATOM 4482 N PHE A 290 32.432 -6.869 1.321 1.00 0.00 N ATOM 4483 CA PHE A 290 31.796 -5.921 2.217 1.00 0.00 C ATOM 4484 C PHE A 290 31.535 -6.621 3.562 1.00 0.00 C ATOM 4485 O PHE A 290 31.900 -6.109 4.620 1.00 0.00 O ATOM 4486 CB PHE A 290 30.508 -5.421 1.602 1.00 0.00 C ATOM 4487 CG PHE A 290 30.712 -4.711 0.302 1.00 0.00 C ATOM 4488 CD1 PHE A 290 31.973 -4.308 -0.116 1.00 0.00 C ATOM 4489 CD2 PHE A 290 29.628 -4.441 -0.512 1.00 0.00 C ATOM 4490 CE1 PHE A 290 32.130 -3.649 -1.329 1.00 0.00 C ATOM 4491 CE2 PHE A 290 29.774 -3.792 -1.714 1.00 0.00 C ATOM 4492 CZ PHE A 290 31.025 -3.393 -2.128 1.00 0.00 C ATOM 4493 H PHE A 290 31.949 -7.114 0.468 1.00 0.00 H ATOM 4494 HA PHE A 290 32.465 -5.075 2.375 1.00 0.00 H ATOM 4495 1HB PHE A 290 29.847 -6.227 1.436 1.00 0.00 H ATOM 4496 2HB PHE A 290 30.035 -4.758 2.283 1.00 0.00 H ATOM 4497 HD1 PHE A 290 32.838 -4.513 0.516 1.00 0.00 H ATOM 4498 HD2 PHE A 290 28.652 -4.754 -0.186 1.00 0.00 H ATOM 4499 HE1 PHE A 290 33.122 -3.335 -1.654 1.00 0.00 H ATOM 4500 HE2 PHE A 290 28.904 -3.592 -2.339 1.00 0.00 H ATOM 4501 HZ PHE A 290 31.146 -2.877 -3.079 1.00 0.00 H ATOM 4502 N LEU A 291 31.131 -7.919 3.501 1.00 0.00 N ATOM 4503 CA LEU A 291 30.810 -8.625 4.750 1.00 0.00 C ATOM 4504 C LEU A 291 32.057 -8.630 5.614 1.00 0.00 C ATOM 4505 O LEU A 291 32.037 -8.250 6.778 1.00 0.00 O ATOM 4506 CB LEU A 291 30.331 -10.094 4.563 1.00 0.00 C ATOM 4507 CG LEU A 291 28.998 -10.329 3.918 1.00 0.00 C ATOM 4508 CD1 LEU A 291 28.830 -11.809 3.617 1.00 0.00 C ATOM 4509 CD2 LEU A 291 27.940 -9.831 4.838 1.00 0.00 C ATOM 4510 H LEU A 291 30.760 -8.281 2.632 1.00 0.00 H ATOM 4511 HA LEU A 291 30.021 -8.105 5.238 1.00 0.00 H ATOM 4512 1HB LEU A 291 31.036 -10.613 3.976 1.00 0.00 H ATOM 4513 2HB LEU A 291 30.287 -10.570 5.543 1.00 0.00 H ATOM 4514 HG LEU A 291 28.953 -9.796 2.982 1.00 0.00 H ATOM 4515 1HD1 LEU A 291 27.860 -11.978 3.148 1.00 0.00 H ATOM 4516 2HD1 LEU A 291 29.615 -12.138 2.946 1.00 0.00 H ATOM 4517 3HD1 LEU A 291 28.887 -12.377 4.545 1.00 0.00 H ATOM 4518 1HD2 LEU A 291 26.977 -9.990 4.392 1.00 0.00 H ATOM 4519 2HD2 LEU A 291 27.995 -10.370 5.781 1.00 0.00 H ATOM 4520 3HD2 LEU A 291 28.086 -8.769 5.018 1.00 0.00 H ATOM 4521 N ILE A 292 33.174 -8.859 4.966 1.00 0.00 N ATOM 4522 CA ILE A 292 34.462 -8.907 5.611 1.00 0.00 C ATOM 4523 C ILE A 292 34.917 -7.571 6.144 1.00 0.00 C ATOM 4524 O ILE A 292 35.229 -7.444 7.327 1.00 0.00 O ATOM 4525 CB ILE A 292 35.524 -9.449 4.646 1.00 0.00 C ATOM 4526 CG1 ILE A 292 35.265 -10.948 4.378 1.00 0.00 C ATOM 4527 CG2 ILE A 292 36.897 -9.224 5.217 1.00 0.00 C ATOM 4528 CD1 ILE A 292 36.033 -11.509 3.189 1.00 0.00 C ATOM 4529 H ILE A 292 33.081 -9.192 4.012 1.00 0.00 H ATOM 4530 HA ILE A 292 34.390 -9.583 6.463 1.00 0.00 H ATOM 4531 HB ILE A 292 35.445 -8.937 3.698 1.00 0.00 H ATOM 4532 1HG1 ILE A 292 35.539 -11.521 5.265 1.00 0.00 H ATOM 4533 2HG1 ILE A 292 34.197 -11.100 4.199 1.00 0.00 H ATOM 4534 1HG2 ILE A 292 37.641 -9.607 4.535 1.00 0.00 H ATOM 4535 2HG2 ILE A 292 37.060 -8.159 5.367 1.00 0.00 H ATOM 4536 3HG2 ILE A 292 36.975 -9.711 6.116 1.00 0.00 H ATOM 4537 1HD1 ILE A 292 35.797 -12.566 3.067 1.00 0.00 H ATOM 4538 2HD1 ILE A 292 35.749 -10.967 2.284 1.00 0.00 H ATOM 4539 3HD1 ILE A 292 37.099 -11.396 3.360 1.00 0.00 H ATOM 4540 N SER A 293 34.835 -6.552 5.313 1.00 0.00 N ATOM 4541 CA SER A 293 35.342 -5.227 5.605 1.00 0.00 C ATOM 4542 C SER A 293 34.635 -4.598 6.810 1.00 0.00 C ATOM 4543 O SER A 293 35.278 -3.999 7.672 1.00 0.00 O ATOM 4544 CB SER A 293 35.182 -4.337 4.401 1.00 0.00 C ATOM 4545 OG SER A 293 35.950 -4.802 3.325 1.00 0.00 O ATOM 4546 H SER A 293 34.571 -6.776 4.361 1.00 0.00 H ATOM 4547 HA SER A 293 36.410 -5.305 5.811 1.00 0.00 H ATOM 4548 1HB SER A 293 34.137 -4.302 4.114 1.00 0.00 H ATOM 4549 2HB SER A 293 35.483 -3.329 4.657 1.00 0.00 H ATOM 4550 HG SER A 293 35.637 -5.691 3.139 1.00 0.00 H ATOM 4551 N ILE A 294 33.300 -4.724 6.842 1.00 0.00 N ATOM 4552 CA ILE A 294 32.480 -4.196 7.941 1.00 0.00 C ATOM 4553 C ILE A 294 32.730 -4.913 9.267 1.00 0.00 C ATOM 4554 O ILE A 294 33.072 -4.260 10.250 1.00 0.00 O ATOM 4555 CB ILE A 294 30.997 -4.286 7.632 1.00 0.00 C ATOM 4556 CG1 ILE A 294 30.575 -3.150 6.767 1.00 0.00 C ATOM 4557 CG2 ILE A 294 30.210 -4.308 8.917 1.00 0.00 C ATOM 4558 CD1 ILE A 294 31.478 -2.926 5.579 1.00 0.00 C ATOM 4559 H ILE A 294 32.861 -5.305 6.138 1.00 0.00 H ATOM 4560 HA ILE A 294 32.738 -3.149 8.090 1.00 0.00 H ATOM 4561 HB ILE A 294 30.800 -5.188 7.078 1.00 0.00 H ATOM 4562 1HG1 ILE A 294 29.570 -3.332 6.407 1.00 0.00 H ATOM 4563 2HG1 ILE A 294 30.556 -2.253 7.352 1.00 0.00 H ATOM 4564 1HG2 ILE A 294 29.182 -4.370 8.696 1.00 0.00 H ATOM 4565 2HG2 ILE A 294 30.501 -5.159 9.505 1.00 0.00 H ATOM 4566 3HG2 ILE A 294 30.406 -3.399 9.477 1.00 0.00 H ATOM 4567 1HD1 ILE A 294 31.111 -2.087 5.001 1.00 0.00 H ATOM 4568 2HD1 ILE A 294 32.488 -2.713 5.925 1.00 0.00 H ATOM 4569 3HD1 ILE A 294 31.489 -3.817 4.957 1.00 0.00 H ATOM 4570 N ILE A 295 32.876 -6.243 9.231 1.00 0.00 N ATOM 4571 CA ILE A 295 33.095 -6.930 10.502 1.00 0.00 C ATOM 4572 C ILE A 295 34.434 -6.557 11.097 1.00 0.00 C ATOM 4573 O ILE A 295 34.537 -6.155 12.257 1.00 0.00 O ATOM 4574 CB ILE A 295 33.031 -8.458 10.343 1.00 0.00 C ATOM 4575 CG1 ILE A 295 31.635 -8.877 9.992 1.00 0.00 C ATOM 4576 CG2 ILE A 295 33.500 -9.144 11.619 1.00 0.00 C ATOM 4577 CD1 ILE A 295 31.531 -10.310 9.536 1.00 0.00 C ATOM 4578 H ILE A 295 32.549 -6.789 8.442 1.00 0.00 H ATOM 4579 HA ILE A 295 32.300 -6.647 11.188 1.00 0.00 H ATOM 4580 HB ILE A 295 33.674 -8.764 9.518 1.00 0.00 H ATOM 4581 1HG1 ILE A 295 30.995 -8.744 10.856 1.00 0.00 H ATOM 4582 2HG1 ILE A 295 31.265 -8.247 9.216 1.00 0.00 H ATOM 4583 1HG2 ILE A 295 33.448 -10.221 11.490 1.00 0.00 H ATOM 4584 2HG2 ILE A 295 34.527 -8.853 11.831 1.00 0.00 H ATOM 4585 3HG2 ILE A 295 32.864 -8.849 12.442 1.00 0.00 H ATOM 4586 1HD1 ILE A 295 30.492 -10.542 9.299 1.00 0.00 H ATOM 4587 2HD1 ILE A 295 32.148 -10.455 8.647 1.00 0.00 H ATOM 4588 3HD1 ILE A 295 31.878 -10.970 10.329 1.00 0.00 H ATOM 4589 N VAL A 296 35.444 -6.568 10.239 1.00 0.00 N ATOM 4590 CA VAL A 296 36.807 -6.285 10.626 1.00 0.00 C ATOM 4591 C VAL A 296 36.931 -4.874 11.162 1.00 0.00 C ATOM 4592 O VAL A 296 37.518 -4.659 12.219 1.00 0.00 O ATOM 4593 CB VAL A 296 37.750 -6.468 9.428 1.00 0.00 C ATOM 4594 CG1 VAL A 296 39.135 -5.919 9.782 1.00 0.00 C ATOM 4595 CG2 VAL A 296 37.809 -7.958 9.050 1.00 0.00 C ATOM 4596 H VAL A 296 35.269 -6.922 9.308 1.00 0.00 H ATOM 4597 HA VAL A 296 37.101 -6.993 11.402 1.00 0.00 H ATOM 4598 HB VAL A 296 37.379 -5.891 8.577 1.00 0.00 H ATOM 4599 1HG1 VAL A 296 39.794 -6.046 8.945 1.00 0.00 H ATOM 4600 2HG1 VAL A 296 39.055 -4.860 10.023 1.00 0.00 H ATOM 4601 3HG1 VAL A 296 39.533 -6.460 10.641 1.00 0.00 H ATOM 4602 1HG2 VAL A 296 38.476 -8.096 8.201 1.00 0.00 H ATOM 4603 2HG2 VAL A 296 38.179 -8.529 9.893 1.00 0.00 H ATOM 4604 3HG2 VAL A 296 36.815 -8.308 8.785 1.00 0.00 H ATOM 4605 N ALA A 297 36.211 -3.956 10.521 1.00 0.00 N ATOM 4606 CA ALA A 297 36.174 -2.539 10.861 1.00 0.00 C ATOM 4607 C ALA A 297 35.665 -2.279 12.279 1.00 0.00 C ATOM 4608 O ALA A 297 35.964 -1.233 12.855 1.00 0.00 O ATOM 4609 CB ALA A 297 35.320 -1.788 9.873 1.00 0.00 C ATOM 4610 H ALA A 297 35.904 -4.197 9.589 1.00 0.00 H ATOM 4611 HA ALA A 297 37.190 -2.152 10.814 1.00 0.00 H ATOM 4612 1HB ALA A 297 35.316 -0.735 10.146 1.00 0.00 H ATOM 4613 2HB ALA A 297 35.727 -1.907 8.874 1.00 0.00 H ATOM 4614 3HB ALA A 297 34.318 -2.174 9.897 1.00 0.00 H ATOM 4615 N ASN A 298 34.903 -3.223 12.848 1.00 0.00 N ATOM 4616 CA ASN A 298 34.368 -2.998 14.184 1.00 0.00 C ATOM 4617 C ASN A 298 35.181 -3.665 15.281 1.00 0.00 C ATOM 4618 O ASN A 298 34.763 -3.676 16.433 1.00 0.00 O ATOM 4619 CB ASN A 298 32.930 -3.465 14.236 1.00 0.00 C ATOM 4620 CG ASN A 298 32.000 -2.547 13.450 1.00 0.00 C ATOM 4621 OD1 ASN A 298 31.577 -1.496 13.949 1.00 0.00 O ATOM 4622 ND2 ASN A 298 31.681 -2.926 12.241 1.00 0.00 N ATOM 4623 H ASN A 298 34.679 -4.086 12.368 1.00 0.00 H ATOM 4624 HA ASN A 298 34.419 -1.929 14.394 1.00 0.00 H ATOM 4625 1HB ASN A 298 32.860 -4.475 13.831 1.00 0.00 H ATOM 4626 2HB ASN A 298 32.596 -3.505 15.275 1.00 0.00 H ATOM 4627 1HD2 ASN A 298 31.073 -2.359 11.682 1.00 0.00 H ATOM 4628 2HD2 ASN A 298 32.045 -3.785 11.870 1.00 0.00 H ATOM 4629 N VAL A 299 36.355 -4.177 14.936 1.00 0.00 N ATOM 4630 CA VAL A 299 37.241 -4.783 15.919 1.00 0.00 C ATOM 4631 C VAL A 299 38.514 -3.933 16.043 1.00 0.00 C ATOM 4632 O VAL A 299 39.314 -3.910 15.107 1.00 0.00 O ATOM 4633 CB VAL A 299 37.620 -6.210 15.517 1.00 0.00 C ATOM 4634 CG1 VAL A 299 38.544 -6.786 16.559 1.00 0.00 C ATOM 4635 CG2 VAL A 299 36.347 -7.042 15.363 1.00 0.00 C ATOM 4636 H VAL A 299 36.620 -4.196 13.963 1.00 0.00 H ATOM 4637 HA VAL A 299 36.727 -4.835 16.867 1.00 0.00 H ATOM 4638 HB VAL A 299 38.161 -6.196 14.573 1.00 0.00 H ATOM 4639 1HG1 VAL A 299 38.818 -7.802 16.279 1.00 0.00 H ATOM 4640 2HG1 VAL A 299 39.438 -6.173 16.622 1.00 0.00 H ATOM 4641 3HG1 VAL A 299 38.046 -6.800 17.519 1.00 0.00 H ATOM 4642 1HG2 VAL A 299 36.610 -8.060 15.077 1.00 0.00 H ATOM 4643 2HG2 VAL A 299 35.809 -7.060 16.307 1.00 0.00 H ATOM 4644 3HG2 VAL A 299 35.714 -6.599 14.591 1.00 0.00 H ATOM 4645 N PRO A 300 38.721 -3.209 17.158 1.00 0.00 N ATOM 4646 CA PRO A 300 39.869 -2.357 17.397 1.00 0.00 C ATOM 4647 C PRO A 300 41.173 -3.152 17.308 1.00 0.00 C ATOM 4648 O PRO A 300 41.231 -4.296 17.736 1.00 0.00 O ATOM 4649 CB PRO A 300 39.616 -1.850 18.818 1.00 0.00 C ATOM 4650 CG PRO A 300 38.136 -1.940 19.013 1.00 0.00 C ATOM 4651 CD PRO A 300 37.715 -3.160 18.257 1.00 0.00 C ATOM 4652 HA PRO A 300 39.868 -1.526 16.675 1.00 0.00 H ATOM 4653 1HB PRO A 300 40.164 -2.460 19.517 1.00 0.00 H ATOM 4654 2HB PRO A 300 39.987 -0.818 18.925 1.00 0.00 H ATOM 4655 1HG PRO A 300 37.899 -2.011 20.083 1.00 0.00 H ATOM 4656 2HG PRO A 300 37.652 -1.043 18.645 1.00 0.00 H ATOM 4657 1HD PRO A 300 37.773 -4.038 18.878 1.00 0.00 H ATOM 4658 2HD PRO A 300 36.703 -2.997 17.911 1.00 0.00 H ATOM 4659 N GLU A 301 42.214 -2.555 16.755 1.00 0.00 N ATOM 4660 CA GLU A 301 43.506 -3.237 16.702 1.00 0.00 C ATOM 4661 C GLU A 301 44.333 -3.105 17.976 1.00 0.00 C ATOM 4662 O GLU A 301 44.945 -4.074 18.419 1.00 0.00 O ATOM 4663 CB GLU A 301 44.328 -2.718 15.532 1.00 0.00 C ATOM 4664 CG GLU A 301 43.760 -3.054 14.180 1.00 0.00 C ATOM 4665 CD GLU A 301 44.629 -2.640 13.081 1.00 0.00 C ATOM 4666 OE1 GLU A 301 45.453 -1.797 13.294 1.00 0.00 O ATOM 4667 OE2 GLU A 301 44.481 -3.162 12.012 1.00 0.00 O ATOM 4668 H GLU A 301 42.116 -1.627 16.368 1.00 0.00 H ATOM 4669 HA GLU A 301 43.316 -4.303 16.569 1.00 0.00 H ATOM 4670 1HB GLU A 301 44.413 -1.655 15.598 1.00 0.00 H ATOM 4671 2HB GLU A 301 45.337 -3.131 15.584 1.00 0.00 H ATOM 4672 1HG GLU A 301 43.607 -4.122 14.120 1.00 0.00 H ATOM 4673 2HG GLU A 301 42.791 -2.569 14.074 1.00 0.00 H ATOM 4674 N GLY A 302 44.383 -1.900 18.542 1.00 0.00 N ATOM 4675 CA GLY A 302 45.266 -1.644 19.677 1.00 0.00 C ATOM 4676 C GLY A 302 44.657 -1.901 21.055 1.00 0.00 C ATOM 4677 O GLY A 302 45.356 -1.780 22.059 1.00 0.00 O ATOM 4678 H GLY A 302 43.811 -1.151 18.178 1.00 0.00 H ATOM 4679 1HA GLY A 302 46.151 -2.272 19.582 1.00 0.00 H ATOM 4680 2HA GLY A 302 45.584 -0.609 19.638 1.00 0.00 H ATOM 4681 N LEU A 303 43.388 -2.292 21.108 1.00 0.00 N ATOM 4682 CA LEU A 303 42.699 -2.502 22.382 1.00 0.00 C ATOM 4683 C LEU A 303 43.399 -3.549 23.231 1.00 0.00 C ATOM 4684 O LEU A 303 43.599 -3.348 24.427 1.00 0.00 O ATOM 4685 CB LEU A 303 41.256 -2.930 22.153 1.00 0.00 C ATOM 4686 CG LEU A 303 40.400 -3.110 23.419 1.00 0.00 C ATOM 4687 CD1 LEU A 303 38.982 -2.818 23.096 1.00 0.00 C ATOM 4688 CD2 LEU A 303 40.561 -4.535 23.950 1.00 0.00 C ATOM 4689 H LEU A 303 42.873 -2.385 20.243 1.00 0.00 H ATOM 4690 HA LEU A 303 42.696 -1.561 22.930 1.00 0.00 H ATOM 4691 1HB LEU A 303 40.776 -2.194 21.537 1.00 0.00 H ATOM 4692 2HB LEU A 303 41.258 -3.865 21.627 1.00 0.00 H ATOM 4693 HG LEU A 303 40.721 -2.401 24.184 1.00 0.00 H ATOM 4694 1HD1 LEU A 303 38.373 -2.945 23.991 1.00 0.00 H ATOM 4695 2HD1 LEU A 303 38.893 -1.790 22.739 1.00 0.00 H ATOM 4696 3HD1 LEU A 303 38.640 -3.501 22.325 1.00 0.00 H ATOM 4697 1HD2 LEU A 303 39.955 -4.660 24.847 1.00 0.00 H ATOM 4698 2HD2 LEU A 303 40.238 -5.243 23.192 1.00 0.00 H ATOM 4699 3HD2 LEU A 303 41.597 -4.716 24.191 1.00 0.00 H ATOM 4700 N LEU A 304 43.823 -4.649 22.596 1.00 0.00 N ATOM 4701 CA LEU A 304 44.432 -5.771 23.297 1.00 0.00 C ATOM 4702 C LEU A 304 45.594 -5.277 24.147 1.00 0.00 C ATOM 4703 O LEU A 304 45.657 -5.542 25.347 1.00 0.00 O ATOM 4704 CB LEU A 304 44.927 -6.831 22.312 1.00 0.00 C ATOM 4705 CG LEU A 304 45.509 -8.092 22.942 1.00 0.00 C ATOM 4706 CD1 LEU A 304 44.430 -8.800 23.740 1.00 0.00 C ATOM 4707 CD2 LEU A 304 46.059 -8.988 21.856 1.00 0.00 C ATOM 4708 H LEU A 304 43.649 -4.721 21.604 1.00 0.00 H ATOM 4709 HA LEU A 304 43.678 -6.243 23.926 1.00 0.00 H ATOM 4710 1HB LEU A 304 44.130 -7.122 21.699 1.00 0.00 H ATOM 4711 2HB LEU A 304 45.699 -6.388 21.682 1.00 0.00 H ATOM 4712 HG LEU A 304 46.296 -7.829 23.617 1.00 0.00 H ATOM 4713 1HD1 LEU A 304 44.844 -9.702 24.191 1.00 0.00 H ATOM 4714 2HD1 LEU A 304 44.065 -8.137 24.525 1.00 0.00 H ATOM 4715 3HD1 LEU A 304 43.607 -9.068 23.081 1.00 0.00 H ATOM 4716 1HD2 LEU A 304 46.475 -9.887 22.303 1.00 0.00 H ATOM 4717 2HD2 LEU A 304 45.265 -9.257 21.175 1.00 0.00 H ATOM 4718 3HD2 LEU A 304 46.828 -8.467 21.319 1.00 0.00 H ATOM 4719 N ALA A 305 46.437 -4.443 23.519 1.00 0.00 N ATOM 4720 CA ALA A 305 47.614 -3.845 24.139 1.00 0.00 C ATOM 4721 C ALA A 305 47.235 -2.921 25.287 1.00 0.00 C ATOM 4722 O ALA A 305 47.752 -3.077 26.390 1.00 0.00 O ATOM 4723 CB ALA A 305 48.405 -3.075 23.091 1.00 0.00 C ATOM 4724 H ALA A 305 46.302 -4.306 22.528 1.00 0.00 H ATOM 4725 HA ALA A 305 48.246 -4.629 24.544 1.00 0.00 H ATOM 4726 1HB ALA A 305 49.265 -2.600 23.564 1.00 0.00 H ATOM 4727 2HB ALA A 305 48.748 -3.762 22.319 1.00 0.00 H ATOM 4728 3HB ALA A 305 47.774 -2.316 22.645 1.00 0.00 H ATOM 4729 N THR A 306 46.176 -2.142 25.113 1.00 0.00 N ATOM 4730 CA THR A 306 45.763 -1.206 26.151 1.00 0.00 C ATOM 4731 C THR A 306 45.278 -1.908 27.413 1.00 0.00 C ATOM 4732 O THR A 306 45.633 -1.507 28.520 1.00 0.00 O ATOM 4733 CB THR A 306 44.658 -0.266 25.657 1.00 0.00 C ATOM 4734 OG1 THR A 306 45.137 0.512 24.543 1.00 0.00 O ATOM 4735 CG2 THR A 306 44.237 0.643 26.743 1.00 0.00 C ATOM 4736 H THR A 306 45.813 -2.027 24.176 1.00 0.00 H ATOM 4737 HA THR A 306 46.629 -0.607 26.433 1.00 0.00 H ATOM 4738 HB THR A 306 43.800 -0.854 25.326 1.00 0.00 H ATOM 4739 HG1 THR A 306 44.887 1.444 24.671 1.00 0.00 H ATOM 4740 1HG2 THR A 306 43.462 1.296 26.383 1.00 0.00 H ATOM 4741 2HG2 THR A 306 43.861 0.058 27.578 1.00 0.00 H ATOM 4742 3HG2 THR A 306 45.081 1.232 27.068 1.00 0.00 H ATOM 4743 N VAL A 307 44.494 -2.964 27.238 1.00 0.00 N ATOM 4744 CA VAL A 307 43.947 -3.733 28.349 1.00 0.00 C ATOM 4745 C VAL A 307 45.059 -4.513 29.045 1.00 0.00 C ATOM 4746 O VAL A 307 45.265 -4.366 30.248 1.00 0.00 O ATOM 4747 CB VAL A 307 42.870 -4.717 27.862 1.00 0.00 C ATOM 4748 CG1 VAL A 307 42.411 -5.599 29.034 1.00 0.00 C ATOM 4749 CG2 VAL A 307 41.704 -3.923 27.257 1.00 0.00 C ATOM 4750 H VAL A 307 44.191 -3.181 26.298 1.00 0.00 H ATOM 4751 HA VAL A 307 43.484 -3.044 29.058 1.00 0.00 H ATOM 4752 HB VAL A 307 43.294 -5.381 27.105 1.00 0.00 H ATOM 4753 1HG1 VAL A 307 41.647 -6.298 28.688 1.00 0.00 H ATOM 4754 2HG1 VAL A 307 43.262 -6.158 29.425 1.00 0.00 H ATOM 4755 3HG1 VAL A 307 41.996 -4.974 29.822 1.00 0.00 H ATOM 4756 1HG2 VAL A 307 40.938 -4.612 26.909 1.00 0.00 H ATOM 4757 2HG2 VAL A 307 41.281 -3.264 28.009 1.00 0.00 H ATOM 4758 3HG2 VAL A 307 42.063 -3.331 26.422 1.00 0.00 H ATOM 4759 N THR A 308 45.970 -5.063 28.229 1.00 0.00 N ATOM 4760 CA THR A 308 47.056 -5.862 28.794 1.00 0.00 C ATOM 4761 C THR A 308 47.956 -4.969 29.658 1.00 0.00 C ATOM 4762 O THR A 308 48.232 -5.297 30.813 1.00 0.00 O ATOM 4763 CB THR A 308 47.883 -6.541 27.678 1.00 0.00 C ATOM 4764 OG1 THR A 308 47.024 -7.372 26.884 1.00 0.00 O ATOM 4765 CG2 THR A 308 48.984 -7.384 28.268 1.00 0.00 C ATOM 4766 H THR A 308 45.785 -5.155 27.239 1.00 0.00 H ATOM 4767 HA THR A 308 46.628 -6.648 29.417 1.00 0.00 H ATOM 4768 HB THR A 308 48.320 -5.781 27.041 1.00 0.00 H ATOM 4769 HG1 THR A 308 46.393 -6.821 26.414 1.00 0.00 H ATOM 4770 1HG2 THR A 308 49.555 -7.853 27.463 1.00 0.00 H ATOM 4771 2HG2 THR A 308 49.640 -6.757 28.859 1.00 0.00 H ATOM 4772 3HG2 THR A 308 48.553 -8.152 28.899 1.00 0.00 H ATOM 4773 N VAL A 309 48.254 -3.763 29.141 1.00 0.00 N ATOM 4774 CA VAL A 309 49.082 -2.788 29.855 1.00 0.00 C ATOM 4775 C VAL A 309 48.404 -2.312 31.129 1.00 0.00 C ATOM 4776 O VAL A 309 49.016 -2.321 32.187 1.00 0.00 O ATOM 4777 CB VAL A 309 49.386 -1.571 28.972 1.00 0.00 C ATOM 4778 CG1 VAL A 309 49.994 -0.465 29.817 1.00 0.00 C ATOM 4779 CG2 VAL A 309 50.314 -1.982 27.848 1.00 0.00 C ATOM 4780 H VAL A 309 48.092 -3.619 28.152 1.00 0.00 H ATOM 4781 HA VAL A 309 50.020 -3.270 30.133 1.00 0.00 H ATOM 4782 HB VAL A 309 48.461 -1.188 28.557 1.00 0.00 H ATOM 4783 1HG1 VAL A 309 50.206 0.387 29.195 1.00 0.00 H ATOM 4784 2HG1 VAL A 309 49.292 -0.177 30.598 1.00 0.00 H ATOM 4785 3HG1 VAL A 309 50.917 -0.820 30.271 1.00 0.00 H ATOM 4786 1HG2 VAL A 309 50.530 -1.119 27.221 1.00 0.00 H ATOM 4787 2HG2 VAL A 309 51.243 -2.369 28.267 1.00 0.00 H ATOM 4788 3HG2 VAL A 309 49.844 -2.747 27.256 1.00 0.00 H ATOM 4789 N THR A 310 47.094 -2.126 31.075 1.00 0.00 N ATOM 4790 CA THR A 310 46.331 -1.722 32.247 1.00 0.00 C ATOM 4791 C THR A 310 46.469 -2.709 33.386 1.00 0.00 C ATOM 4792 O THR A 310 46.685 -2.315 34.535 1.00 0.00 O ATOM 4793 CB THR A 310 44.831 -1.570 31.928 1.00 0.00 C ATOM 4794 OG1 THR A 310 44.652 -0.551 30.937 1.00 0.00 O ATOM 4795 CG2 THR A 310 44.056 -1.192 33.200 1.00 0.00 C ATOM 4796 H THR A 310 46.668 -2.041 30.162 1.00 0.00 H ATOM 4797 HA THR A 310 46.703 -0.759 32.585 1.00 0.00 H ATOM 4798 HB THR A 310 44.453 -2.507 31.539 1.00 0.00 H ATOM 4799 HG1 THR A 310 45.134 -0.791 30.141 1.00 0.00 H ATOM 4800 1HG2 THR A 310 43.003 -1.087 32.970 1.00 0.00 H ATOM 4801 2HG2 THR A 310 44.185 -1.973 33.950 1.00 0.00 H ATOM 4802 3HG2 THR A 310 44.428 -0.260 33.587 1.00 0.00 H ATOM 4803 N LEU A 311 46.375 -3.991 33.064 1.00 0.00 N ATOM 4804 CA LEU A 311 46.510 -5.023 34.068 1.00 0.00 C ATOM 4805 C LEU A 311 47.931 -5.007 34.649 1.00 0.00 C ATOM 4806 O LEU A 311 48.104 -5.013 35.868 1.00 0.00 O ATOM 4807 CB LEU A 311 46.200 -6.399 33.455 1.00 0.00 C ATOM 4808 CG LEU A 311 44.745 -6.615 32.980 1.00 0.00 C ATOM 4809 CD1 LEU A 311 44.652 -7.948 32.248 1.00 0.00 C ATOM 4810 CD2 LEU A 311 43.808 -6.577 34.170 1.00 0.00 C ATOM 4811 H LEU A 311 46.249 -4.252 32.095 1.00 0.00 H ATOM 4812 HA LEU A 311 45.796 -4.831 34.868 1.00 0.00 H ATOM 4813 1HB LEU A 311 46.853 -6.553 32.598 1.00 0.00 H ATOM 4814 2HB LEU A 311 46.422 -7.165 34.198 1.00 0.00 H ATOM 4815 HG LEU A 311 44.467 -5.826 32.277 1.00 0.00 H ATOM 4816 1HD1 LEU A 311 43.627 -8.106 31.909 1.00 0.00 H ATOM 4817 2HD1 LEU A 311 45.321 -7.938 31.386 1.00 0.00 H ATOM 4818 3HD1 LEU A 311 44.939 -8.754 32.923 1.00 0.00 H ATOM 4819 1HD2 LEU A 311 42.782 -6.729 33.832 1.00 0.00 H ATOM 4820 2HD2 LEU A 311 44.078 -7.361 34.866 1.00 0.00 H ATOM 4821 3HD2 LEU A 311 43.888 -5.610 34.663 1.00 0.00 H ATOM 4822 N SER A 312 48.910 -4.702 33.767 1.00 0.00 N ATOM 4823 CA SER A 312 50.327 -4.625 34.139 1.00 0.00 C ATOM 4824 C SER A 312 50.599 -3.458 35.072 1.00 0.00 C ATOM 4825 O SER A 312 51.242 -3.626 36.101 1.00 0.00 O ATOM 4826 CB SER A 312 51.194 -4.490 32.919 1.00 0.00 C ATOM 4827 OG SER A 312 52.546 -4.418 33.278 1.00 0.00 O ATOM 4828 H SER A 312 48.703 -4.809 32.781 1.00 0.00 H ATOM 4829 HA SER A 312 50.602 -5.544 34.652 1.00 0.00 H ATOM 4830 1HB SER A 312 51.032 -5.338 32.269 1.00 0.00 H ATOM 4831 2HB SER A 312 50.920 -3.614 32.377 1.00 0.00 H ATOM 4832 HG SER A 312 52.634 -3.626 33.815 1.00 0.00 H ATOM 4833 N LEU A 313 49.932 -2.327 34.810 1.00 0.00 N ATOM 4834 CA LEU A 313 50.111 -1.120 35.612 1.00 0.00 C ATOM 4835 C LEU A 313 49.705 -1.416 37.032 1.00 0.00 C ATOM 4836 O LEU A 313 50.423 -1.083 37.970 1.00 0.00 O ATOM 4837 CB LEU A 313 49.273 0.040 35.045 1.00 0.00 C ATOM 4838 CG LEU A 313 49.730 0.596 33.695 1.00 0.00 C ATOM 4839 CD1 LEU A 313 48.707 1.613 33.195 1.00 0.00 C ATOM 4840 CD2 LEU A 313 51.091 1.221 33.855 1.00 0.00 C ATOM 4841 H LEU A 313 49.507 -2.241 33.898 1.00 0.00 H ATOM 4842 HA LEU A 313 51.161 -0.829 35.585 1.00 0.00 H ATOM 4843 1HB LEU A 313 48.247 -0.298 34.931 1.00 0.00 H ATOM 4844 2HB LEU A 313 49.286 0.860 35.762 1.00 0.00 H ATOM 4845 HG LEU A 313 49.782 -0.197 32.974 1.00 0.00 H ATOM 4846 1HD1 LEU A 313 49.029 2.011 32.234 1.00 0.00 H ATOM 4847 2HD1 LEU A 313 47.746 1.133 33.079 1.00 0.00 H ATOM 4848 3HD1 LEU A 313 48.621 2.421 33.909 1.00 0.00 H ATOM 4849 1HD2 LEU A 313 51.423 1.620 32.896 1.00 0.00 H ATOM 4850 2HD2 LEU A 313 51.036 2.023 34.579 1.00 0.00 H ATOM 4851 3HD2 LEU A 313 51.800 0.467 34.200 1.00 0.00 H ATOM 4852 N THR A 314 48.682 -2.231 37.170 1.00 0.00 N ATOM 4853 CA THR A 314 48.224 -2.594 38.484 1.00 0.00 C ATOM 4854 C THR A 314 49.111 -3.630 39.119 1.00 0.00 C ATOM 4855 O THR A 314 49.512 -3.475 40.265 1.00 0.00 O ATOM 4856 CB THR A 314 46.811 -3.109 38.478 1.00 0.00 C ATOM 4857 OG1 THR A 314 45.946 -2.109 37.927 1.00 0.00 O ATOM 4858 CG2 THR A 314 46.398 -3.434 39.894 1.00 0.00 C ATOM 4859 H THR A 314 48.082 -2.403 36.369 1.00 0.00 H ATOM 4860 HA THR A 314 48.263 -1.707 39.114 1.00 0.00 H ATOM 4861 HB THR A 314 46.756 -4.005 37.860 1.00 0.00 H ATOM 4862 HG1 THR A 314 46.154 -1.983 36.999 1.00 0.00 H ATOM 4863 1HG2 THR A 314 45.381 -3.807 39.905 1.00 0.00 H ATOM 4864 2HG2 THR A 314 47.063 -4.193 40.300 1.00 0.00 H ATOM 4865 3HG2 THR A 314 46.457 -2.538 40.500 1.00 0.00 H ATOM 4866 N ALA A 315 49.612 -4.554 38.308 1.00 0.00 N ATOM 4867 CA ALA A 315 50.455 -5.614 38.822 1.00 0.00 C ATOM 4868 C ALA A 315 51.703 -4.951 39.426 1.00 0.00 C ATOM 4869 O ALA A 315 52.122 -5.303 40.525 1.00 0.00 O ATOM 4870 CB ALA A 315 50.833 -6.592 37.713 1.00 0.00 C ATOM 4871 H ALA A 315 49.151 -4.695 37.419 1.00 0.00 H ATOM 4872 HA ALA A 315 49.927 -6.180 39.592 1.00 0.00 H ATOM 4873 1HB ALA A 315 51.523 -7.339 38.107 1.00 0.00 H ATOM 4874 2HB ALA A 315 49.938 -7.086 37.340 1.00 0.00 H ATOM 4875 3HB ALA A 315 51.310 -6.058 36.904 1.00 0.00 H ATOM 4876 N LYS A 316 52.134 -3.833 38.796 1.00 0.00 N ATOM 4877 CA LYS A 316 53.314 -3.084 39.239 1.00 0.00 C ATOM 4878 C LYS A 316 53.017 -2.418 40.574 1.00 0.00 C ATOM 4879 O LYS A 316 53.820 -2.501 41.497 1.00 0.00 O ATOM 4880 CB LYS A 316 53.732 -2.038 38.204 1.00 0.00 C ATOM 4881 CG LYS A 316 54.358 -2.613 36.943 1.00 0.00 C ATOM 4882 CD LYS A 316 54.767 -1.508 35.978 1.00 0.00 C ATOM 4883 CE LYS A 316 55.436 -2.078 34.734 1.00 0.00 C ATOM 4884 NZ LYS A 316 55.880 -1.004 33.800 1.00 0.00 N ATOM 4885 H LYS A 316 51.805 -3.684 37.854 1.00 0.00 H ATOM 4886 HA LYS A 316 54.147 -3.777 39.356 1.00 0.00 H ATOM 4887 1HB LYS A 316 52.875 -1.461 37.910 1.00 0.00 H ATOM 4888 2HB LYS A 316 54.451 -1.352 38.651 1.00 0.00 H ATOM 4889 1HG LYS A 316 55.239 -3.198 37.210 1.00 0.00 H ATOM 4890 2HG LYS A 316 53.646 -3.269 36.451 1.00 0.00 H ATOM 4891 1HD LYS A 316 53.883 -0.941 35.678 1.00 0.00 H ATOM 4892 2HD LYS A 316 55.462 -0.831 36.473 1.00 0.00 H ATOM 4893 1HE LYS A 316 56.302 -2.669 35.030 1.00 0.00 H ATOM 4894 2HE LYS A 316 54.734 -2.731 34.214 1.00 0.00 H ATOM 4895 1HZ LYS A 316 56.317 -1.420 32.991 1.00 0.00 H ATOM 4896 2HZ LYS A 316 55.080 -0.459 33.509 1.00 0.00 H ATOM 4897 3HZ LYS A 316 56.543 -0.402 34.268 1.00 0.00 H ATOM 4898 N ARG A 317 51.786 -1.918 40.721 1.00 0.00 N ATOM 4899 CA ARG A 317 51.385 -1.247 41.951 1.00 0.00 C ATOM 4900 C ARG A 317 51.369 -2.234 43.096 1.00 0.00 C ATOM 4901 O ARG A 317 51.893 -1.961 44.167 1.00 0.00 O ATOM 4902 CB ARG A 317 50.008 -0.608 41.810 1.00 0.00 C ATOM 4903 CG ARG A 317 49.943 0.599 40.913 1.00 0.00 C ATOM 4904 CD ARG A 317 48.547 1.070 40.768 1.00 0.00 C ATOM 4905 NE ARG A 317 48.442 2.217 39.895 1.00 0.00 N ATOM 4906 CZ ARG A 317 47.275 2.755 39.486 1.00 0.00 C ATOM 4907 NH1 ARG A 317 46.130 2.231 39.887 1.00 0.00 N ATOM 4908 NH2 ARG A 317 47.278 3.806 38.687 1.00 0.00 N ATOM 4909 H ARG A 317 51.230 -1.780 39.884 1.00 0.00 H ATOM 4910 HA ARG A 317 52.109 -0.462 42.170 1.00 0.00 H ATOM 4911 1HB ARG A 317 49.308 -1.327 41.424 1.00 0.00 H ATOM 4912 2HB ARG A 317 49.649 -0.302 42.793 1.00 0.00 H ATOM 4913 1HG ARG A 317 50.541 1.403 41.340 1.00 0.00 H ATOM 4914 2HG ARG A 317 50.330 0.341 39.931 1.00 0.00 H ATOM 4915 1HD ARG A 317 47.938 0.272 40.349 1.00 0.00 H ATOM 4916 2HD ARG A 317 48.155 1.352 41.744 1.00 0.00 H ATOM 4917 HE ARG A 317 49.300 2.642 39.570 1.00 0.00 H ATOM 4918 1HH1 ARG A 317 46.124 1.420 40.504 1.00 0.00 H ATOM 4919 2HH1 ARG A 317 45.257 2.634 39.580 1.00 0.00 H ATOM 4920 1HH2 ARG A 317 48.154 4.206 38.381 1.00 0.00 H ATOM 4921 2HH2 ARG A 317 46.405 4.210 38.381 1.00 0.00 H ATOM 4922 N MET A 318 50.927 -3.444 42.802 1.00 0.00 N ATOM 4923 CA MET A 318 50.837 -4.502 43.782 1.00 0.00 C ATOM 4924 C MET A 318 52.243 -4.939 44.218 1.00 0.00 C ATOM 4925 O MET A 318 52.480 -5.160 45.400 1.00 0.00 O ATOM 4926 CB MET A 318 50.050 -5.693 43.217 1.00 0.00 C ATOM 4927 CG MET A 318 48.554 -5.414 42.987 1.00 0.00 C ATOM 4928 SD MET A 318 47.675 -4.936 44.508 1.00 0.00 S ATOM 4929 CE MET A 318 47.610 -6.501 45.382 1.00 0.00 C ATOM 4930 H MET A 318 50.485 -3.573 41.904 1.00 0.00 H ATOM 4931 HA MET A 318 50.311 -4.123 44.657 1.00 0.00 H ATOM 4932 1HB MET A 318 50.481 -5.995 42.271 1.00 0.00 H ATOM 4933 2HB MET A 318 50.132 -6.537 43.898 1.00 0.00 H ATOM 4934 1HG MET A 318 48.442 -4.612 42.262 1.00 0.00 H ATOM 4935 2HG MET A 318 48.075 -6.308 42.583 1.00 0.00 H ATOM 4936 1HE MET A 318 47.099 -6.365 46.334 1.00 0.00 H ATOM 4937 2HE MET A 318 47.069 -7.234 44.780 1.00 0.00 H ATOM 4938 3HE MET A 318 48.610 -6.854 45.559 1.00 0.00 H ATOM 4939 N ALA A 319 53.183 -4.941 43.255 1.00 0.00 N ATOM 4940 CA ALA A 319 54.586 -5.308 43.474 1.00 0.00 C ATOM 4941 C ALA A 319 55.272 -4.273 44.373 1.00 0.00 C ATOM 4942 O ALA A 319 55.743 -4.584 45.464 1.00 0.00 O ATOM 4943 CB ALA A 319 55.314 -5.434 42.144 1.00 0.00 C ATOM 4944 H ALA A 319 52.868 -4.853 42.300 1.00 0.00 H ATOM 4945 HA ALA A 319 54.633 -6.264 43.978 1.00 0.00 H ATOM 4946 1HB ALA A 319 56.355 -5.699 42.325 1.00 0.00 H ATOM 4947 2HB ALA A 319 54.838 -6.209 41.544 1.00 0.00 H ATOM 4948 3HB ALA A 319 55.270 -4.495 41.618 1.00 0.00 H ATOM 4949 N LYS A 320 54.787 -3.030 44.240 1.00 0.00 N ATOM 4950 CA LYS A 320 55.365 -1.943 45.043 1.00 0.00 C ATOM 4951 C LYS A 320 54.838 -2.030 46.479 1.00 0.00 C ATOM 4952 O LYS A 320 55.522 -1.648 47.430 1.00 0.00 O ATOM 4953 CB LYS A 320 55.039 -0.575 44.438 1.00 0.00 C ATOM 4954 CG LYS A 320 55.747 -0.284 43.125 1.00 0.00 C ATOM 4955 CD LYS A 320 55.350 1.074 42.574 1.00 0.00 C ATOM 4956 CE LYS A 320 56.052 1.364 41.257 1.00 0.00 C ATOM 4957 NZ LYS A 320 55.667 2.691 40.702 1.00 0.00 N ATOM 4958 H LYS A 320 54.257 -2.783 43.415 1.00 0.00 H ATOM 4959 HA LYS A 320 56.449 -2.059 45.063 1.00 0.00 H ATOM 4960 1HB LYS A 320 53.981 -0.499 44.265 1.00 0.00 H ATOM 4961 2HB LYS A 320 55.311 0.209 45.144 1.00 0.00 H ATOM 4962 1HG LYS A 320 56.825 -0.304 43.281 1.00 0.00 H ATOM 4963 2HG LYS A 320 55.491 -1.048 42.400 1.00 0.00 H ATOM 4964 1HD LYS A 320 54.270 1.101 42.415 1.00 0.00 H ATOM 4965 2HD LYS A 320 55.613 1.849 43.293 1.00 0.00 H ATOM 4966 1HE LYS A 320 57.131 1.346 41.411 1.00 0.00 H ATOM 4967 2HE LYS A 320 55.796 0.591 40.531 1.00 0.00 H ATOM 4968 1HZ LYS A 320 56.152 2.846 39.830 1.00 0.00 H ATOM 4969 2HZ LYS A 320 54.670 2.712 40.540 1.00 0.00 H ATOM 4970 3HZ LYS A 320 55.916 3.417 41.359 1.00 0.00 H ATOM 4971 N LYS A 321 53.717 -2.730 46.623 1.00 0.00 N ATOM 4972 CA LYS A 321 53.083 -3.008 47.907 1.00 0.00 C ATOM 4973 C LYS A 321 53.499 -4.359 48.504 1.00 0.00 C ATOM 4974 O LYS A 321 52.899 -4.796 49.482 1.00 0.00 O ATOM 4975 CB LYS A 321 51.557 -2.957 47.762 1.00 0.00 C ATOM 4976 CG LYS A 321 51.015 -1.609 47.336 1.00 0.00 C ATOM 4977 CD LYS A 321 51.197 -0.569 48.421 1.00 0.00 C ATOM 4978 CE LYS A 321 50.539 0.745 48.039 1.00 0.00 C ATOM 4979 NZ LYS A 321 50.742 1.790 49.079 1.00 0.00 N ATOM 4980 H LYS A 321 53.136 -2.805 45.796 1.00 0.00 H ATOM 4981 HA LYS A 321 53.415 -2.252 48.617 1.00 0.00 H ATOM 4982 1HB LYS A 321 51.238 -3.684 47.036 1.00 0.00 H ATOM 4983 2HB LYS A 321 51.092 -3.219 48.712 1.00 0.00 H ATOM 4984 1HG LYS A 321 51.526 -1.280 46.451 1.00 0.00 H ATOM 4985 2HG LYS A 321 49.965 -1.697 47.111 1.00 0.00 H ATOM 4986 1HD LYS A 321 50.757 -0.932 49.351 1.00 0.00 H ATOM 4987 2HD LYS A 321 52.262 -0.398 48.586 1.00 0.00 H ATOM 4988 1HE LYS A 321 50.958 1.097 47.096 1.00 0.00 H ATOM 4989 2HE LYS A 321 49.469 0.585 47.904 1.00 0.00 H ATOM 4990 1HZ LYS A 321 50.291 2.647 48.790 1.00 0.00 H ATOM 4991 2HZ LYS A 321 50.344 1.478 49.953 1.00 0.00 H ATOM 4992 3HZ LYS A 321 51.732 1.955 49.200 1.00 0.00 H ATOM 4993 N ASN A 322 54.542 -4.980 47.910 1.00 0.00 N ATOM 4994 CA ASN A 322 55.126 -6.289 48.273 1.00 0.00 C ATOM 4995 C ASN A 322 54.213 -7.465 47.947 1.00 0.00 C ATOM 4996 O ASN A 322 54.324 -8.523 48.567 1.00 0.00 O ATOM 4997 CB ASN A 322 55.504 -6.349 49.754 1.00 0.00 C ATOM 4998 CG ASN A 322 56.519 -5.308 50.129 1.00 0.00 C ATOM 4999 OD1 ASN A 322 57.535 -5.138 49.445 1.00 0.00 O ATOM 5000 ND2 ASN A 322 56.266 -4.604 51.205 1.00 0.00 N ATOM 5001 H ASN A 322 54.957 -4.519 47.118 1.00 0.00 H ATOM 5002 HA ASN A 322 56.028 -6.436 47.678 1.00 0.00 H ATOM 5003 1HB ASN A 322 54.643 -6.213 50.355 1.00 0.00 H ATOM 5004 2HB ASN A 322 55.907 -7.337 49.988 1.00 0.00 H ATOM 5005 1HD2 ASN A 322 56.907 -3.896 51.503 1.00 0.00 H ATOM 5006 2HD2 ASN A 322 55.432 -4.775 51.729 1.00 0.00 H ATOM 5007 N CYS A 323 53.317 -7.293 46.989 1.00 0.00 N ATOM 5008 CA CYS A 323 52.527 -8.414 46.534 1.00 0.00 C ATOM 5009 C CYS A 323 52.824 -8.751 45.085 1.00 0.00 C ATOM 5010 O CYS A 323 52.561 -7.963 44.187 1.00 0.00 O ATOM 5011 CB CYS A 323 51.039 -8.131 46.670 1.00 0.00 C ATOM 5012 SG CYS A 323 49.989 -9.469 46.055 1.00 0.00 S ATOM 5013 H CYS A 323 53.198 -6.404 46.526 1.00 0.00 H ATOM 5014 HA CYS A 323 52.767 -9.278 47.150 1.00 0.00 H ATOM 5015 1HB CYS A 323 50.795 -7.959 47.720 1.00 0.00 H ATOM 5016 2HB CYS A 323 50.797 -7.229 46.128 1.00 0.00 H ATOM 5017 HG CYS A 323 50.514 -9.507 44.832 1.00 0.00 H ATOM 5018 N LEU A 324 53.343 -9.937 44.851 1.00 0.00 N ATOM 5019 CA LEU A 324 53.678 -10.322 43.496 1.00 0.00 C ATOM 5020 C LEU A 324 52.476 -10.862 42.827 1.00 0.00 C ATOM 5021 O LEU A 324 51.814 -11.769 43.312 1.00 0.00 O ATOM 5022 CB LEU A 324 54.787 -11.364 43.459 1.00 0.00 C ATOM 5023 CG LEU A 324 56.049 -10.970 44.075 1.00 0.00 C ATOM 5024 CD1 LEU A 324 57.018 -12.130 43.984 1.00 0.00 C ATOM 5025 CD2 LEU A 324 56.586 -9.736 43.365 1.00 0.00 C ATOM 5026 H LEU A 324 53.491 -10.583 45.613 1.00 0.00 H ATOM 5027 HA LEU A 324 54.032 -9.445 42.957 1.00 0.00 H ATOM 5028 1HB LEU A 324 54.440 -12.254 43.965 1.00 0.00 H ATOM 5029 2HB LEU A 324 54.992 -11.617 42.418 1.00 0.00 H ATOM 5030 HG LEU A 324 55.888 -10.746 45.120 1.00 0.00 H ATOM 5031 1HD1 LEU A 324 57.955 -11.854 44.434 1.00 0.00 H ATOM 5032 2HD1 LEU A 324 56.603 -12.992 44.510 1.00 0.00 H ATOM 5033 3HD1 LEU A 324 57.180 -12.387 42.937 1.00 0.00 H ATOM 5034 1HD2 LEU A 324 57.520 -9.439 43.817 1.00 0.00 H ATOM 5035 2HD2 LEU A 324 56.748 -9.963 42.311 1.00 0.00 H ATOM 5036 3HD2 LEU A 324 55.865 -8.921 43.456 1.00 0.00 H ATOM 5037 N VAL A 325 52.409 -10.592 41.543 1.00 0.00 N ATOM 5038 CA VAL A 325 51.313 -11.100 40.775 1.00 0.00 C ATOM 5039 C VAL A 325 51.861 -12.033 39.699 1.00 0.00 C ATOM 5040 O VAL A 325 52.587 -11.595 38.807 1.00 0.00 O ATOM 5041 CB VAL A 325 50.541 -9.927 40.142 1.00 0.00 C ATOM 5042 CG1 VAL A 325 49.396 -10.436 39.361 1.00 0.00 C ATOM 5043 CG2 VAL A 325 50.077 -8.965 41.244 1.00 0.00 C ATOM 5044 H VAL A 325 53.070 -9.960 41.117 1.00 0.00 H ATOM 5045 HA VAL A 325 50.637 -11.647 41.429 1.00 0.00 H ATOM 5046 HB VAL A 325 51.196 -9.399 39.448 1.00 0.00 H ATOM 5047 1HG1 VAL A 325 48.859 -9.603 38.919 1.00 0.00 H ATOM 5048 2HG1 VAL A 325 49.754 -11.085 38.580 1.00 0.00 H ATOM 5049 3HG1 VAL A 325 48.737 -10.984 40.017 1.00 0.00 H ATOM 5050 1HG2 VAL A 325 49.535 -8.138 40.798 1.00 0.00 H ATOM 5051 2HG2 VAL A 325 49.441 -9.479 41.923 1.00 0.00 H ATOM 5052 3HG2 VAL A 325 50.944 -8.580 41.781 1.00 0.00 H ATOM 5053 N LYS A 326 51.598 -13.328 39.840 1.00 0.00 N ATOM 5054 CA LYS A 326 52.116 -14.308 38.891 1.00 0.00 C ATOM 5055 C LYS A 326 51.643 -14.098 37.459 1.00 0.00 C ATOM 5056 O LYS A 326 52.369 -14.395 36.511 1.00 0.00 O ATOM 5057 CB LYS A 326 51.749 -15.727 39.322 1.00 0.00 C ATOM 5058 CG LYS A 326 52.361 -16.810 38.438 1.00 0.00 C ATOM 5059 CD LYS A 326 52.073 -18.198 38.965 1.00 0.00 C ATOM 5060 CE LYS A 326 52.645 -19.268 38.032 1.00 0.00 C ATOM 5061 NZ LYS A 326 52.408 -20.636 38.543 1.00 0.00 N ATOM 5062 H LYS A 326 50.961 -13.643 40.556 1.00 0.00 H ATOM 5063 HA LYS A 326 53.202 -14.210 38.866 1.00 0.00 H ATOM 5064 1HB LYS A 326 52.082 -15.893 40.347 1.00 0.00 H ATOM 5065 2HB LYS A 326 50.664 -15.844 39.306 1.00 0.00 H ATOM 5066 1HG LYS A 326 51.955 -16.728 37.427 1.00 0.00 H ATOM 5067 2HG LYS A 326 53.442 -16.673 38.389 1.00 0.00 H ATOM 5068 1HD LYS A 326 52.517 -18.310 39.956 1.00 0.00 H ATOM 5069 2HD LYS A 326 50.994 -18.337 39.051 1.00 0.00 H ATOM 5070 1HE LYS A 326 52.182 -19.174 37.049 1.00 0.00 H ATOM 5071 2HE LYS A 326 53.719 -19.115 37.923 1.00 0.00 H ATOM 5072 1HZ LYS A 326 52.799 -21.308 37.899 1.00 0.00 H ATOM 5073 2HZ LYS A 326 52.846 -20.739 39.447 1.00 0.00 H ATOM 5074 3HZ LYS A 326 51.413 -20.795 38.632 1.00 0.00 H ATOM 5075 N ASN A 327 50.414 -13.628 37.304 1.00 0.00 N ATOM 5076 CA ASN A 327 49.812 -13.456 35.991 1.00 0.00 C ATOM 5077 C ASN A 327 48.917 -12.242 35.960 1.00 0.00 C ATOM 5078 O ASN A 327 47.975 -12.144 36.741 1.00 0.00 O ATOM 5079 CB ASN A 327 49.011 -14.677 35.580 1.00 0.00 C ATOM 5080 CG ASN A 327 48.494 -14.590 34.134 1.00 0.00 C ATOM 5081 OD1 ASN A 327 47.767 -13.663 33.727 1.00 0.00 O ATOM 5082 ND2 ASN A 327 48.869 -15.563 33.344 1.00 0.00 N ATOM 5083 H ASN A 327 49.867 -13.405 38.124 1.00 0.00 H ATOM 5084 HA ASN A 327 50.607 -13.327 35.256 1.00 0.00 H ATOM 5085 1HB ASN A 327 49.631 -15.569 35.678 1.00 0.00 H ATOM 5086 2HB ASN A 327 48.158 -14.794 36.250 1.00 0.00 H ATOM 5087 1HD2 ASN A 327 48.573 -15.574 32.389 1.00 0.00 H ATOM 5088 2HD2 ASN A 327 49.452 -16.295 33.694 1.00 0.00 H ATOM 5089 N LEU A 328 49.103 -11.438 34.927 1.00 0.00 N ATOM 5090 CA LEU A 328 48.406 -10.177 34.716 1.00 0.00 C ATOM 5091 C LEU A 328 46.898 -10.210 34.942 1.00 0.00 C ATOM 5092 O LEU A 328 46.376 -9.310 35.575 1.00 0.00 O ATOM 5093 CB LEU A 328 48.681 -9.698 33.283 1.00 0.00 C ATOM 5094 CG LEU A 328 50.136 -9.281 32.984 1.00 0.00 C ATOM 5095 CD1 LEU A 328 50.270 -8.925 31.503 1.00 0.00 C ATOM 5096 CD2 LEU A 328 50.508 -8.116 33.858 1.00 0.00 C ATOM 5097 H LEU A 328 49.876 -11.650 34.312 1.00 0.00 H ATOM 5098 HA LEU A 328 48.810 -9.453 35.422 1.00 0.00 H ATOM 5099 1HB LEU A 328 48.417 -10.499 32.592 1.00 0.00 H ATOM 5100 2HB LEU A 328 48.046 -8.849 33.074 1.00 0.00 H ATOM 5101 HG LEU A 328 50.807 -10.117 33.188 1.00 0.00 H ATOM 5102 1HD1 LEU A 328 51.300 -8.629 31.291 1.00 0.00 H ATOM 5103 2HD1 LEU A 328 50.010 -9.792 30.895 1.00 0.00 H ATOM 5104 3HD1 LEU A 328 49.598 -8.098 31.265 1.00 0.00 H ATOM 5105 1HD2 LEU A 328 51.536 -7.818 33.652 1.00 0.00 H ATOM 5106 2HD2 LEU A 328 49.844 -7.291 33.653 1.00 0.00 H ATOM 5107 3HD2 LEU A 328 50.417 -8.405 34.906 1.00 0.00 H ATOM 5108 N GLU A 329 46.230 -11.312 34.631 1.00 0.00 N ATOM 5109 CA GLU A 329 44.770 -11.406 34.778 1.00 0.00 C ATOM 5110 C GLU A 329 44.274 -11.274 36.238 1.00 0.00 C ATOM 5111 O GLU A 329 43.276 -10.607 36.512 1.00 0.00 O ATOM 5112 CB GLU A 329 44.282 -12.735 34.200 1.00 0.00 C ATOM 5113 CG GLU A 329 44.353 -12.820 32.682 1.00 0.00 C ATOM 5114 CD GLU A 329 43.841 -14.129 32.142 1.00 0.00 C ATOM 5115 OE1 GLU A 329 43.726 -15.058 32.902 1.00 0.00 O ATOM 5116 OE2 GLU A 329 43.565 -14.197 30.967 1.00 0.00 O ATOM 5117 H GLU A 329 46.730 -12.046 34.141 1.00 0.00 H ATOM 5118 HA GLU A 329 44.321 -10.592 34.209 1.00 0.00 H ATOM 5119 1HB GLU A 329 44.878 -13.551 34.611 1.00 0.00 H ATOM 5120 2HB GLU A 329 43.263 -12.901 34.494 1.00 0.00 H ATOM 5121 1HG GLU A 329 43.763 -12.010 32.255 1.00 0.00 H ATOM 5122 2HG GLU A 329 45.387 -12.684 32.368 1.00 0.00 H ATOM 5123 N ALA A 330 45.098 -11.760 37.169 1.00 0.00 N ATOM 5124 CA ALA A 330 44.837 -11.838 38.618 1.00 0.00 C ATOM 5125 C ALA A 330 44.609 -10.498 39.345 1.00 0.00 C ATOM 5126 O ALA A 330 43.612 -10.318 40.040 1.00 0.00 O ATOM 5127 CB ALA A 330 45.995 -12.556 39.281 1.00 0.00 C ATOM 5128 H ALA A 330 46.008 -12.064 36.861 1.00 0.00 H ATOM 5129 HA ALA A 330 43.919 -12.407 38.766 1.00 0.00 H ATOM 5130 1HB ALA A 330 45.820 -12.629 40.351 1.00 0.00 H ATOM 5131 2HB ALA A 330 46.090 -13.558 38.863 1.00 0.00 H ATOM 5132 3HB ALA A 330 46.884 -12.009 39.103 1.00 0.00 H ATOM 5133 N VAL A 331 45.076 -9.387 38.751 1.00 0.00 N ATOM 5134 CA VAL A 331 44.853 -8.092 39.444 1.00 0.00 C ATOM 5135 C VAL A 331 43.369 -7.700 39.509 1.00 0.00 C ATOM 5136 O VAL A 331 42.973 -6.870 40.326 1.00 0.00 O ATOM 5137 CB VAL A 331 45.615 -6.938 38.764 1.00 0.00 C ATOM 5138 CG1 VAL A 331 47.094 -7.194 38.803 1.00 0.00 C ATOM 5139 CG2 VAL A 331 45.143 -6.777 37.367 1.00 0.00 C ATOM 5140 H VAL A 331 45.553 -9.416 37.859 1.00 0.00 H ATOM 5141 HA VAL A 331 45.232 -8.182 40.463 1.00 0.00 H ATOM 5142 HB VAL A 331 45.437 -6.017 39.314 1.00 0.00 H ATOM 5143 1HG1 VAL A 331 47.616 -6.371 38.319 1.00 0.00 H ATOM 5144 2HG1 VAL A 331 47.421 -7.273 39.834 1.00 0.00 H ATOM 5145 3HG1 VAL A 331 47.316 -8.121 38.278 1.00 0.00 H ATOM 5146 1HG2 VAL A 331 45.684 -5.960 36.893 1.00 0.00 H ATOM 5147 2HG2 VAL A 331 45.308 -7.645 36.846 1.00 0.00 H ATOM 5148 3HG2 VAL A 331 44.095 -6.557 37.365 1.00 0.00 H ATOM 5149 N GLU A 332 42.577 -8.268 38.609 1.00 0.00 N ATOM 5150 CA GLU A 332 41.140 -8.077 38.604 1.00 0.00 C ATOM 5151 C GLU A 332 40.291 -8.893 39.583 1.00 0.00 C ATOM 5152 O GLU A 332 39.245 -8.408 40.008 1.00 0.00 O ATOM 5153 CB GLU A 332 40.614 -8.348 37.196 1.00 0.00 C ATOM 5154 CG GLU A 332 39.158 -8.069 37.027 1.00 0.00 C ATOM 5155 CD GLU A 332 38.853 -6.676 37.041 1.00 0.00 C ATOM 5156 OE1 GLU A 332 39.707 -5.905 36.715 1.00 0.00 O ATOM 5157 OE2 GLU A 332 37.748 -6.342 37.381 1.00 0.00 O ATOM 5158 H GLU A 332 42.964 -8.906 37.924 1.00 0.00 H ATOM 5159 HA GLU A 332 40.952 -7.043 38.887 1.00 0.00 H ATOM 5160 1HB GLU A 332 41.163 -7.735 36.478 1.00 0.00 H ATOM 5161 2HB GLU A 332 40.790 -9.393 36.937 1.00 0.00 H ATOM 5162 1HG GLU A 332 38.829 -8.485 36.094 1.00 0.00 H ATOM 5163 2HG GLU A 332 38.609 -8.564 37.829 1.00 0.00 H ATOM 5164 N THR A 333 40.630 -10.155 39.817 1.00 0.00 N ATOM 5165 CA THR A 333 39.728 -11.028 40.576 1.00 0.00 C ATOM 5166 C THR A 333 39.341 -10.579 41.979 1.00 0.00 C ATOM 5167 O THR A 333 38.165 -10.368 42.258 1.00 0.00 O ATOM 5168 CB THR A 333 40.278 -12.428 40.719 1.00 0.00 C ATOM 5169 OG1 THR A 333 40.498 -12.977 39.449 1.00 0.00 O ATOM 5170 CG2 THR A 333 39.269 -13.289 41.499 1.00 0.00 C ATOM 5171 H THR A 333 41.616 -10.381 39.777 1.00 0.00 H ATOM 5172 HA THR A 333 38.783 -11.070 40.032 1.00 0.00 H ATOM 5173 HB THR A 333 41.220 -12.390 41.249 1.00 0.00 H ATOM 5174 HG1 THR A 333 39.691 -12.937 38.942 1.00 0.00 H ATOM 5175 1HG2 THR A 333 39.644 -14.277 41.607 1.00 0.00 H ATOM 5176 2HG2 THR A 333 39.106 -12.855 42.486 1.00 0.00 H ATOM 5177 3HG2 THR A 333 38.325 -13.321 40.959 1.00 0.00 H ATOM 5178 N LEU A 334 40.280 -9.975 42.696 1.00 0.00 N ATOM 5179 CA LEU A 334 39.899 -9.537 44.040 1.00 0.00 C ATOM 5180 C LEU A 334 38.856 -8.408 44.037 1.00 0.00 C ATOM 5181 O LEU A 334 38.212 -8.163 45.052 1.00 0.00 O ATOM 5182 CB LEU A 334 41.141 -9.070 44.805 1.00 0.00 C ATOM 5183 CG LEU A 334 42.157 -10.178 45.138 1.00 0.00 C ATOM 5184 CD1 LEU A 334 43.408 -9.569 45.727 1.00 0.00 C ATOM 5185 CD2 LEU A 334 41.518 -11.164 46.108 1.00 0.00 C ATOM 5186 H LEU A 334 41.247 -9.930 42.407 1.00 0.00 H ATOM 5187 HA LEU A 334 39.466 -10.378 44.559 1.00 0.00 H ATOM 5188 1HB LEU A 334 41.651 -8.312 44.211 1.00 0.00 H ATOM 5189 2HB LEU A 334 40.822 -8.613 45.742 1.00 0.00 H ATOM 5190 HG LEU A 334 42.437 -10.689 44.233 1.00 0.00 H ATOM 5191 1HD1 LEU A 334 44.123 -10.359 45.961 1.00 0.00 H ATOM 5192 2HD1 LEU A 334 43.845 -8.888 45.013 1.00 0.00 H ATOM 5193 3HD1 LEU A 334 43.155 -9.030 46.637 1.00 0.00 H ATOM 5194 1HD2 LEU A 334 42.233 -11.954 46.349 1.00 0.00 H ATOM 5195 2HD2 LEU A 334 41.233 -10.642 47.023 1.00 0.00 H ATOM 5196 3HD2 LEU A 334 40.632 -11.603 45.650 1.00 0.00 H ATOM 5197 N GLY A 335 38.777 -7.645 42.949 1.00 0.00 N ATOM 5198 CA GLY A 335 37.858 -6.511 42.911 1.00 0.00 C ATOM 5199 C GLY A 335 36.449 -6.952 42.504 1.00 0.00 C ATOM 5200 O GLY A 335 35.534 -6.132 42.419 1.00 0.00 O ATOM 5201 H GLY A 335 39.225 -7.927 42.087 1.00 0.00 H ATOM 5202 1HA GLY A 335 37.825 -6.038 43.891 1.00 0.00 H ATOM 5203 2HA GLY A 335 38.226 -5.771 42.209 1.00 0.00 H ATOM 5204 N SER A 336 36.322 -8.222 42.130 1.00 0.00 N ATOM 5205 CA SER A 336 35.050 -8.815 41.737 1.00 0.00 C ATOM 5206 C SER A 336 34.704 -9.949 42.708 1.00 0.00 C ATOM 5207 O SER A 336 33.552 -10.376 42.787 1.00 0.00 O ATOM 5208 CB SER A 336 35.121 -9.341 40.314 1.00 0.00 C ATOM 5209 OG SER A 336 36.030 -10.384 40.211 1.00 0.00 O ATOM 5210 H SER A 336 37.097 -8.843 42.286 1.00 0.00 H ATOM 5211 HA SER A 336 34.274 -8.048 41.767 1.00 0.00 H ATOM 5212 1HB SER A 336 34.135 -9.684 40.003 1.00 0.00 H ATOM 5213 2HB SER A 336 35.414 -8.534 39.643 1.00 0.00 H ATOM 5214 HG SER A 336 36.846 -10.065 40.605 1.00 0.00 H ATOM 5215 N THR A 337 35.679 -10.318 43.546 1.00 0.00 N ATOM 5216 CA THR A 337 35.478 -11.390 44.525 1.00 0.00 C ATOM 5217 C THR A 337 34.274 -11.111 45.421 1.00 0.00 C ATOM 5218 O THR A 337 34.036 -9.967 45.801 1.00 0.00 O ATOM 5219 CB THR A 337 36.731 -11.585 45.397 1.00 0.00 C ATOM 5220 OG1 THR A 337 37.809 -12.016 44.580 1.00 0.00 O ATOM 5221 CG2 THR A 337 36.478 -12.610 46.473 1.00 0.00 C ATOM 5222 H THR A 337 36.626 -10.018 43.355 1.00 0.00 H ATOM 5223 HA THR A 337 35.285 -12.305 44.007 1.00 0.00 H ATOM 5224 HB THR A 337 36.999 -10.635 45.864 1.00 0.00 H ATOM 5225 HG1 THR A 337 37.870 -11.451 43.807 1.00 0.00 H ATOM 5226 1HG2 THR A 337 37.365 -12.730 47.069 1.00 0.00 H ATOM 5227 2HG2 THR A 337 35.661 -12.280 47.104 1.00 0.00 H ATOM 5228 3HG2 THR A 337 36.220 -13.559 46.017 1.00 0.00 H ATOM 5229 N SER A 338 33.410 -12.123 45.571 1.00 0.00 N ATOM 5230 CA SER A 338 32.252 -11.963 46.446 1.00 0.00 C ATOM 5231 C SER A 338 32.433 -12.747 47.750 1.00 0.00 C ATOM 5232 O SER A 338 31.795 -12.424 48.750 1.00 0.00 O ATOM 5233 CB SER A 338 31.000 -12.430 45.737 1.00 0.00 C ATOM 5234 OG SER A 338 31.078 -13.785 45.423 1.00 0.00 O ATOM 5235 H SER A 338 33.725 -13.060 45.371 1.00 0.00 H ATOM 5236 HA SER A 338 32.144 -10.914 46.687 1.00 0.00 H ATOM 5237 1HB SER A 338 30.135 -12.250 46.373 1.00 0.00 H ATOM 5238 2HB SER A 338 30.862 -11.850 44.824 1.00 0.00 H ATOM 5239 HG SER A 338 31.159 -14.246 46.260 1.00 0.00 H ATOM 5240 N ILE A 339 33.272 -13.784 47.706 1.00 0.00 N ATOM 5241 CA ILE A 339 33.601 -14.636 48.864 1.00 0.00 C ATOM 5242 C ILE A 339 35.103 -14.857 48.986 1.00 0.00 C ATOM 5243 O ILE A 339 35.750 -15.222 48.014 1.00 0.00 O ATOM 5244 CB ILE A 339 32.905 -16.031 48.792 1.00 0.00 C ATOM 5245 CG1 ILE A 339 31.381 -15.887 48.810 1.00 0.00 C ATOM 5246 CG2 ILE A 339 33.357 -16.924 49.939 1.00 0.00 C ATOM 5247 CD1 ILE A 339 30.657 -17.179 48.594 1.00 0.00 C ATOM 5248 H ILE A 339 33.714 -14.005 46.821 1.00 0.00 H ATOM 5249 HA ILE A 339 33.234 -14.146 49.757 1.00 0.00 H ATOM 5250 HB ILE A 339 33.158 -16.510 47.856 1.00 0.00 H ATOM 5251 1HG1 ILE A 339 31.075 -15.478 49.751 1.00 0.00 H ATOM 5252 2HG1 ILE A 339 31.079 -15.196 48.043 1.00 0.00 H ATOM 5253 1HG2 ILE A 339 32.861 -17.882 49.864 1.00 0.00 H ATOM 5254 2HG2 ILE A 339 34.424 -17.070 49.886 1.00 0.00 H ATOM 5255 3HG2 ILE A 339 33.103 -16.454 50.891 1.00 0.00 H ATOM 5256 1HD1 ILE A 339 29.583 -17.002 48.620 1.00 0.00 H ATOM 5257 2HD1 ILE A 339 30.925 -17.582 47.655 1.00 0.00 H ATOM 5258 3HD1 ILE A 339 30.926 -17.881 49.380 1.00 0.00 H ATOM 5259 N ILE A 340 35.629 -14.717 50.199 1.00 0.00 N ATOM 5260 CA ILE A 340 36.985 -15.099 50.516 1.00 0.00 C ATOM 5261 C ILE A 340 36.975 -16.269 51.502 1.00 0.00 C ATOM 5262 O ILE A 340 36.263 -16.229 52.490 1.00 0.00 O ATOM 5263 CB ILE A 340 37.778 -13.920 51.112 1.00 0.00 C ATOM 5264 CG1 ILE A 340 37.865 -12.793 50.114 1.00 0.00 C ATOM 5265 CG2 ILE A 340 39.155 -14.384 51.526 1.00 0.00 C ATOM 5266 CD1 ILE A 340 38.368 -11.487 50.706 1.00 0.00 C ATOM 5267 H ILE A 340 35.062 -14.273 50.899 1.00 0.00 H ATOM 5268 HA ILE A 340 37.478 -15.400 49.604 1.00 0.00 H ATOM 5269 HB ILE A 340 37.255 -13.535 51.979 1.00 0.00 H ATOM 5270 1HG1 ILE A 340 38.516 -13.076 49.325 1.00 0.00 H ATOM 5271 2HG1 ILE A 340 36.900 -12.623 49.695 1.00 0.00 H ATOM 5272 1HG2 ILE A 340 39.711 -13.546 51.946 1.00 0.00 H ATOM 5273 2HG2 ILE A 340 39.063 -15.158 52.265 1.00 0.00 H ATOM 5274 3HG2 ILE A 340 39.688 -14.772 50.656 1.00 0.00 H ATOM 5275 1HD1 ILE A 340 38.403 -10.722 49.927 1.00 0.00 H ATOM 5276 2HD1 ILE A 340 37.694 -11.164 51.500 1.00 0.00 H ATOM 5277 3HD1 ILE A 340 39.367 -11.632 51.114 1.00 0.00 H ATOM 5278 N CYS A 341 37.640 -17.358 51.141 1.00 0.00 N ATOM 5279 CA CYS A 341 37.799 -18.556 51.970 1.00 0.00 C ATOM 5280 C CYS A 341 39.226 -18.485 52.489 1.00 0.00 C ATOM 5281 O CYS A 341 40.167 -18.542 51.714 1.00 0.00 O ATOM 5282 CB CYS A 341 37.570 -19.835 51.171 1.00 0.00 C ATOM 5283 SG CYS A 341 35.874 -20.009 50.498 1.00 0.00 S ATOM 5284 H CYS A 341 38.148 -17.293 50.271 1.00 0.00 H ATOM 5285 HA CYS A 341 37.046 -18.563 52.756 1.00 0.00 H ATOM 5286 1HB CYS A 341 38.234 -19.869 50.377 1.00 0.00 H ATOM 5287 2HB CYS A 341 37.770 -20.689 51.796 1.00 0.00 H ATOM 5288 HG CYS A 341 36.081 -21.179 49.898 1.00 0.00 H ATOM 5289 N SER A 342 39.390 -18.387 53.802 1.00 0.00 N ATOM 5290 CA SER A 342 40.721 -18.233 54.358 1.00 0.00 C ATOM 5291 C SER A 342 41.149 -19.220 55.403 1.00 0.00 C ATOM 5292 O SER A 342 40.376 -19.661 56.246 1.00 0.00 O ATOM 5293 CB SER A 342 40.867 -16.843 54.960 1.00 0.00 C ATOM 5294 OG SER A 342 40.834 -15.876 53.981 1.00 0.00 O ATOM 5295 H SER A 342 38.581 -18.208 54.375 1.00 0.00 H ATOM 5296 HA SER A 342 41.431 -18.389 53.546 1.00 0.00 H ATOM 5297 1HB SER A 342 40.061 -16.671 55.674 1.00 0.00 H ATOM 5298 2HB SER A 342 41.808 -16.779 55.506 1.00 0.00 H ATOM 5299 HG SER A 342 41.684 -15.933 53.540 1.00 0.00 H ATOM 5300 N ASP A 343 42.315 -19.800 55.178 1.00 0.00 N ATOM 5301 CA ASP A 343 42.741 -20.777 56.147 1.00 0.00 C ATOM 5302 C ASP A 343 43.162 -19.988 57.355 1.00 0.00 C ATOM 5303 O ASP A 343 43.403 -18.788 57.253 1.00 0.00 O ATOM 5304 CB ASP A 343 43.888 -21.644 55.628 1.00 0.00 C ATOM 5305 CG ASP A 343 44.011 -23.013 56.376 1.00 0.00 C ATOM 5306 OD1 ASP A 343 43.612 -23.102 57.520 1.00 0.00 O ATOM 5307 OD2 ASP A 343 44.500 -23.939 55.785 1.00 0.00 O ATOM 5308 H ASP A 343 42.868 -19.613 54.353 1.00 0.00 H ATOM 5309 HA ASP A 343 41.929 -21.432 56.377 1.00 0.00 H ATOM 5310 1HB ASP A 343 43.743 -21.842 54.564 1.00 0.00 H ATOM 5311 2HB ASP A 343 44.825 -21.109 55.734 1.00 0.00 H ATOM 5312 N LYS A 344 43.311 -20.657 58.467 1.00 0.00 N ATOM 5313 CA LYS A 344 43.650 -19.983 59.691 1.00 0.00 C ATOM 5314 C LYS A 344 45.135 -19.969 59.955 1.00 0.00 C ATOM 5315 O LYS A 344 45.763 -18.926 60.109 1.00 0.00 O ATOM 5316 CB LYS A 344 42.939 -20.613 60.863 1.00 0.00 C ATOM 5317 CG LYS A 344 43.226 -19.957 62.155 1.00 0.00 C ATOM 5318 CD LYS A 344 42.321 -20.444 63.216 1.00 0.00 C ATOM 5319 CE LYS A 344 42.695 -21.787 63.659 1.00 0.00 C ATOM 5320 NZ LYS A 344 43.883 -21.764 64.493 1.00 0.00 N ATOM 5321 H LYS A 344 43.164 -21.653 58.436 1.00 0.00 H ATOM 5322 HA LYS A 344 43.344 -18.948 59.598 1.00 0.00 H ATOM 5323 1HB LYS A 344 41.867 -20.579 60.696 1.00 0.00 H ATOM 5324 2HB LYS A 344 43.225 -21.659 60.942 1.00 0.00 H ATOM 5325 1HG LYS A 344 44.256 -20.162 62.447 1.00 0.00 H ATOM 5326 2HG LYS A 344 43.104 -18.882 62.051 1.00 0.00 H ATOM 5327 1HD LYS A 344 42.358 -19.785 64.045 1.00 0.00 H ATOM 5328 2HD LYS A 344 41.326 -20.467 62.851 1.00 0.00 H ATOM 5329 1HE LYS A 344 41.879 -22.223 64.222 1.00 0.00 H ATOM 5330 2HE LYS A 344 42.883 -22.414 62.790 1.00 0.00 H ATOM 5331 1HZ LYS A 344 44.107 -22.705 64.775 1.00 0.00 H ATOM 5332 2HZ LYS A 344 44.654 -21.374 63.969 1.00 0.00 H ATOM 5333 3HZ LYS A 344 43.710 -21.196 65.310 1.00 0.00 H ATOM 5334 N THR A 345 45.692 -21.164 60.062 1.00 0.00 N ATOM 5335 CA THR A 345 47.014 -21.305 60.621 1.00 0.00 C ATOM 5336 C THR A 345 48.115 -20.816 59.689 1.00 0.00 C ATOM 5337 O THR A 345 48.370 -21.413 58.646 1.00 0.00 O ATOM 5338 CB THR A 345 47.254 -22.774 60.985 1.00 0.00 C ATOM 5339 OG1 THR A 345 46.252 -23.197 61.901 1.00 0.00 O ATOM 5340 CG2 THR A 345 48.579 -22.949 61.594 1.00 0.00 C ATOM 5341 H THR A 345 45.176 -21.991 59.796 1.00 0.00 H ATOM 5342 HA THR A 345 47.073 -20.701 61.505 1.00 0.00 H ATOM 5343 HB THR A 345 47.191 -23.384 60.084 1.00 0.00 H ATOM 5344 HG1 THR A 345 46.204 -24.150 61.905 1.00 0.00 H ATOM 5345 1HG2 THR A 345 48.727 -23.998 61.844 1.00 0.00 H ATOM 5346 2HG2 THR A 345 49.346 -22.631 60.890 1.00 0.00 H ATOM 5347 3HG2 THR A 345 48.642 -22.346 62.499 1.00 0.00 H ATOM 5348 N GLY A 346 48.759 -19.716 60.085 1.00 0.00 N ATOM 5349 CA GLY A 346 49.836 -19.094 59.301 1.00 0.00 C ATOM 5350 C GLY A 346 49.323 -18.163 58.223 1.00 0.00 C ATOM 5351 O GLY A 346 50.093 -17.633 57.427 1.00 0.00 O ATOM 5352 H GLY A 346 48.479 -19.300 60.970 1.00 0.00 H ATOM 5353 1HA GLY A 346 50.494 -18.531 59.958 1.00 0.00 H ATOM 5354 2HA GLY A 346 50.433 -19.873 58.838 1.00 0.00 H ATOM 5355 N THR A 347 48.022 -18.024 58.154 1.00 0.00 N ATOM 5356 CA THR A 347 47.396 -17.211 57.141 1.00 0.00 C ATOM 5357 C THR A 347 46.697 -16.108 57.906 1.00 0.00 C ATOM 5358 O THR A 347 47.259 -15.024 58.061 1.00 0.00 O ATOM 5359 CB THR A 347 46.425 -18.020 56.295 1.00 0.00 C ATOM 5360 OG1 THR A 347 47.128 -19.042 55.617 1.00 0.00 O ATOM 5361 CG2 THR A 347 45.736 -17.144 55.288 1.00 0.00 C ATOM 5362 H THR A 347 47.436 -18.433 58.872 1.00 0.00 H ATOM 5363 HA THR A 347 48.152 -16.832 56.458 1.00 0.00 H ATOM 5364 HB THR A 347 45.711 -18.454 56.915 1.00 0.00 H ATOM 5365 HG1 THR A 347 47.808 -18.651 55.064 1.00 0.00 H ATOM 5366 1HG2 THR A 347 45.056 -17.739 54.704 1.00 0.00 H ATOM 5367 2HG2 THR A 347 45.185 -16.362 55.800 1.00 0.00 H ATOM 5368 3HG2 THR A 347 46.477 -16.692 54.633 1.00 0.00 H ATOM 5369 N LEU A 348 45.560 -16.421 58.532 1.00 0.00 N ATOM 5370 CA LEU A 348 44.914 -15.405 59.349 1.00 0.00 C ATOM 5371 C LEU A 348 45.782 -15.180 60.590 1.00 0.00 C ATOM 5372 O LEU A 348 45.876 -14.063 61.081 1.00 0.00 O ATOM 5373 CB LEU A 348 43.498 -15.841 59.753 1.00 0.00 C ATOM 5374 CG LEU A 348 42.462 -15.913 58.596 1.00 0.00 C ATOM 5375 CD1 LEU A 348 41.216 -16.593 59.084 1.00 0.00 C ATOM 5376 CD2 LEU A 348 42.163 -14.520 58.099 1.00 0.00 C ATOM 5377 H LEU A 348 45.021 -17.238 58.248 1.00 0.00 H ATOM 5378 HA LEU A 348 44.839 -14.483 58.774 1.00 0.00 H ATOM 5379 1HB LEU A 348 43.556 -16.816 60.204 1.00 0.00 H ATOM 5380 2HB LEU A 348 43.118 -15.141 60.497 1.00 0.00 H ATOM 5381 HG LEU A 348 42.859 -16.498 57.793 1.00 0.00 H ATOM 5382 1HD1 LEU A 348 40.489 -16.644 58.274 1.00 0.00 H ATOM 5383 2HD1 LEU A 348 41.458 -17.594 59.415 1.00 0.00 H ATOM 5384 3HD1 LEU A 348 40.796 -16.029 59.912 1.00 0.00 H ATOM 5385 1HD2 LEU A 348 41.436 -14.571 57.287 1.00 0.00 H ATOM 5386 2HD2 LEU A 348 41.757 -13.929 58.909 1.00 0.00 H ATOM 5387 3HD2 LEU A 348 43.077 -14.060 57.739 1.00 0.00 H ATOM 5388 N THR A 349 46.422 -16.267 61.058 1.00 0.00 N ATOM 5389 CA THR A 349 47.282 -16.261 62.242 1.00 0.00 C ATOM 5390 C THR A 349 48.769 -16.293 61.931 1.00 0.00 C ATOM 5391 O THR A 349 49.196 -16.475 60.793 1.00 0.00 O ATOM 5392 CB THR A 349 46.967 -17.442 63.170 1.00 0.00 C ATOM 5393 OG1 THR A 349 47.330 -18.668 62.542 1.00 0.00 O ATOM 5394 CG2 THR A 349 45.486 -17.476 63.504 1.00 0.00 C ATOM 5395 H THR A 349 46.278 -17.139 60.577 1.00 0.00 H ATOM 5396 HA THR A 349 47.110 -15.366 62.785 1.00 0.00 H ATOM 5397 HB THR A 349 47.532 -17.344 64.075 1.00 0.00 H ATOM 5398 HG1 THR A 349 47.630 -19.296 63.215 1.00 0.00 H ATOM 5399 1HG2 THR A 349 45.281 -18.321 64.163 1.00 0.00 H ATOM 5400 2HG2 THR A 349 45.204 -16.550 64.002 1.00 0.00 H ATOM 5401 3HG2 THR A 349 44.909 -17.584 62.587 1.00 0.00 H ATOM 5402 N GLN A 350 49.536 -16.073 62.989 1.00 0.00 N ATOM 5403 CA GLN A 350 50.993 -16.029 63.006 1.00 0.00 C ATOM 5404 C GLN A 350 51.661 -17.416 63.029 1.00 0.00 C ATOM 5405 O GLN A 350 52.823 -17.550 62.648 1.00 0.00 O ATOM 5406 CB GLN A 350 51.408 -15.206 64.231 1.00 0.00 C ATOM 5407 CG GLN A 350 50.972 -13.737 64.164 1.00 0.00 C ATOM 5408 CD GLN A 350 51.317 -12.958 65.431 1.00 0.00 C ATOM 5409 OE1 GLN A 350 52.433 -13.052 65.952 1.00 0.00 O ATOM 5410 NE2 GLN A 350 50.348 -12.178 65.936 1.00 0.00 N ATOM 5411 H GLN A 350 49.048 -16.006 63.873 1.00 0.00 H ATOM 5412 HA GLN A 350 51.328 -15.543 62.089 1.00 0.00 H ATOM 5413 1HB GLN A 350 50.975 -15.651 65.133 1.00 0.00 H ATOM 5414 2HB GLN A 350 52.492 -15.236 64.340 1.00 0.00 H ATOM 5415 1HG GLN A 350 51.474 -13.258 63.326 1.00 0.00 H ATOM 5416 2HG GLN A 350 49.892 -13.701 64.026 1.00 0.00 H ATOM 5417 1HE2 GLN A 350 50.519 -11.640 66.772 1.00 0.00 H ATOM 5418 2HE2 GLN A 350 49.448 -12.125 65.486 1.00 0.00 H ATOM 5419 N ASN A 351 50.934 -18.427 63.507 1.00 0.00 N ATOM 5420 CA ASN A 351 51.420 -19.812 63.627 1.00 0.00 C ATOM 5421 C ASN A 351 52.578 -19.869 64.594 1.00 0.00 C ATOM 5422 O ASN A 351 53.547 -20.604 64.404 1.00 0.00 O ATOM 5423 CB ASN A 351 51.819 -20.376 62.281 1.00 0.00 C ATOM 5424 CG ASN A 351 51.869 -21.880 62.264 1.00 0.00 C ATOM 5425 OD1 ASN A 351 51.214 -22.541 63.067 1.00 0.00 O ATOM 5426 ND2 ASN A 351 52.640 -22.435 61.356 1.00 0.00 N ATOM 5427 H ASN A 351 49.995 -18.245 63.834 1.00 0.00 H ATOM 5428 HA ASN A 351 50.625 -20.434 64.033 1.00 0.00 H ATOM 5429 1HB ASN A 351 51.139 -20.056 61.556 1.00 0.00 H ATOM 5430 2HB ASN A 351 52.798 -19.994 62.002 1.00 0.00 H ATOM 5431 1HD2 ASN A 351 52.710 -23.439 61.300 1.00 0.00 H ATOM 5432 2HD2 ASN A 351 53.157 -21.862 60.720 1.00 0.00 H ATOM 5433 N ARG A 352 52.445 -19.075 65.644 1.00 0.00 N ATOM 5434 CA ARG A 352 53.378 -19.027 66.742 1.00 0.00 C ATOM 5435 C ARG A 352 52.622 -18.856 68.038 1.00 0.00 C ATOM 5436 O ARG A 352 51.710 -18.039 68.103 1.00 0.00 O ATOM 5437 CB ARG A 352 54.370 -17.880 66.572 1.00 0.00 C ATOM 5438 CG ARG A 352 55.323 -17.986 65.375 1.00 0.00 C ATOM 5439 CD ARG A 352 56.323 -19.073 65.557 1.00 0.00 C ATOM 5440 NE ARG A 352 57.302 -19.111 64.471 1.00 0.00 N ATOM 5441 CZ ARG A 352 57.146 -19.744 63.286 1.00 0.00 C ATOM 5442 NH1 ARG A 352 56.046 -20.410 63.008 1.00 0.00 N ATOM 5443 NH2 ARG A 352 58.118 -19.697 62.391 1.00 0.00 N ATOM 5444 H ARG A 352 51.637 -18.470 65.681 1.00 0.00 H ATOM 5445 HA ARG A 352 53.941 -19.960 66.770 1.00 0.00 H ATOM 5446 1HB ARG A 352 53.822 -16.943 66.465 1.00 0.00 H ATOM 5447 2HB ARG A 352 54.988 -17.800 67.467 1.00 0.00 H ATOM 5448 1HG ARG A 352 54.759 -18.194 64.477 1.00 0.00 H ATOM 5449 2HG ARG A 352 55.860 -17.045 65.254 1.00 0.00 H ATOM 5450 1HD ARG A 352 56.860 -18.918 66.492 1.00 0.00 H ATOM 5451 2HD ARG A 352 55.813 -20.032 65.586 1.00 0.00 H ATOM 5452 HE ARG A 352 58.173 -18.619 64.618 1.00 0.00 H ATOM 5453 1HH1 ARG A 352 55.285 -20.464 63.673 1.00 0.00 H ATOM 5454 2HH1 ARG A 352 55.954 -20.875 62.115 1.00 0.00 H ATOM 5455 1HH2 ARG A 352 58.968 -19.190 62.594 1.00 0.00 H ATOM 5456 2HH2 ARG A 352 58.012 -20.167 61.504 1.00 0.00 H ATOM 5457 N MET A 353 52.979 -19.602 69.068 1.00 0.00 N ATOM 5458 CA MET A 353 52.241 -19.406 70.302 1.00 0.00 C ATOM 5459 C MET A 353 52.691 -18.132 70.983 1.00 0.00 C ATOM 5460 O MET A 353 53.887 -17.864 71.106 1.00 0.00 O ATOM 5461 CB MET A 353 52.413 -20.601 71.241 1.00 0.00 C ATOM 5462 CG MET A 353 51.797 -21.867 70.747 1.00 0.00 C ATOM 5463 SD MET A 353 50.027 -21.746 70.638 1.00 0.00 S ATOM 5464 CE MET A 353 49.641 -23.223 69.785 1.00 0.00 C ATOM 5465 H MET A 353 53.728 -20.277 69.011 1.00 0.00 H ATOM 5466 HA MET A 353 51.187 -19.309 70.059 1.00 0.00 H ATOM 5467 1HB MET A 353 53.475 -20.789 71.402 1.00 0.00 H ATOM 5468 2HB MET A 353 51.969 -20.370 72.213 1.00 0.00 H ATOM 5469 1HG MET A 353 52.194 -22.105 69.760 1.00 0.00 H ATOM 5470 2HG MET A 353 52.051 -22.684 71.423 1.00 0.00 H ATOM 5471 1HE MET A 353 48.562 -23.290 69.641 1.00 0.00 H ATOM 5472 2HE MET A 353 50.136 -23.221 68.818 1.00 0.00 H ATOM 5473 3HE MET A 353 49.981 -24.071 70.365 1.00 0.00 H ATOM 5474 N THR A 354 51.718 -17.383 71.492 1.00 0.00 N ATOM 5475 CA THR A 354 51.992 -16.197 72.280 1.00 0.00 C ATOM 5476 C THR A 354 51.144 -16.202 73.515 1.00 0.00 C ATOM 5477 O THR A 354 50.140 -16.896 73.592 1.00 0.00 O ATOM 5478 CB THR A 354 51.741 -14.894 71.493 1.00 0.00 C ATOM 5479 OG1 THR A 354 50.364 -14.766 71.235 1.00 0.00 O ATOM 5480 CG2 THR A 354 52.500 -14.900 70.172 1.00 0.00 C ATOM 5481 H THR A 354 50.764 -17.613 71.256 1.00 0.00 H ATOM 5482 HA THR A 354 53.037 -16.216 72.590 1.00 0.00 H ATOM 5483 HB THR A 354 52.070 -14.041 72.088 1.00 0.00 H ATOM 5484 HG1 THR A 354 50.059 -15.531 70.740 1.00 0.00 H ATOM 5485 1HG2 THR A 354 52.307 -13.969 69.637 1.00 0.00 H ATOM 5486 2HG2 THR A 354 53.568 -14.990 70.368 1.00 0.00 H ATOM 5487 3HG2 THR A 354 52.175 -15.731 69.575 1.00 0.00 H ATOM 5488 N VAL A 355 51.577 -15.477 74.517 1.00 0.00 N ATOM 5489 CA VAL A 355 50.762 -15.411 75.711 1.00 0.00 C ATOM 5490 C VAL A 355 49.678 -14.337 75.534 1.00 0.00 C ATOM 5491 O VAL A 355 49.980 -13.213 75.136 1.00 0.00 O ATOM 5492 CB VAL A 355 51.625 -15.093 76.905 1.00 0.00 C ATOM 5493 CG1 VAL A 355 50.750 -14.949 78.141 1.00 0.00 C ATOM 5494 CG2 VAL A 355 52.663 -16.202 77.070 1.00 0.00 C ATOM 5495 H VAL A 355 52.429 -14.939 74.456 1.00 0.00 H ATOM 5496 HA VAL A 355 50.273 -16.374 75.863 1.00 0.00 H ATOM 5497 HB VAL A 355 52.111 -14.157 76.743 1.00 0.00 H ATOM 5498 1HG1 VAL A 355 51.371 -14.719 79.001 1.00 0.00 H ATOM 5499 2HG1 VAL A 355 50.034 -14.142 77.989 1.00 0.00 H ATOM 5500 3HG1 VAL A 355 50.221 -15.871 78.317 1.00 0.00 H ATOM 5501 1HG2 VAL A 355 53.289 -15.989 77.920 1.00 0.00 H ATOM 5502 2HG2 VAL A 355 52.180 -17.116 77.217 1.00 0.00 H ATOM 5503 3HG2 VAL A 355 53.279 -16.260 76.172 1.00 0.00 H ATOM 5504 N ALA A 356 48.411 -14.730 75.705 1.00 0.00 N ATOM 5505 CA ALA A 356 47.272 -13.818 75.540 1.00 0.00 C ATOM 5506 C ALA A 356 46.561 -13.429 76.851 1.00 0.00 C ATOM 5507 O ALA A 356 46.533 -12.262 77.226 1.00 0.00 O ATOM 5508 CB ALA A 356 46.280 -14.440 74.585 1.00 0.00 C ATOM 5509 H ALA A 356 48.247 -15.621 76.139 1.00 0.00 H ATOM 5510 HA ALA A 356 47.650 -12.888 75.123 1.00 0.00 H ATOM 5511 1HB ALA A 356 45.448 -13.755 74.428 1.00 0.00 H ATOM 5512 2HB ALA A 356 46.772 -14.636 73.641 1.00 0.00 H ATOM 5513 3HB ALA A 356 45.911 -15.366 75.005 1.00 0.00 H ATOM 5514 N HIS A 357 46.361 -14.380 77.763 1.00 0.00 N ATOM 5515 CA HIS A 357 45.590 -13.984 78.963 1.00 0.00 C ATOM 5516 C HIS A 357 46.169 -14.432 80.289 1.00 0.00 C ATOM 5517 O HIS A 357 46.500 -15.588 80.507 1.00 0.00 O ATOM 5518 CB HIS A 357 44.140 -14.511 78.890 1.00 0.00 C ATOM 5519 CG HIS A 357 43.296 -13.924 77.786 1.00 0.00 C ATOM 5520 ND1 HIS A 357 43.357 -14.353 76.487 1.00 0.00 N ATOM 5521 CD2 HIS A 357 42.385 -12.946 77.812 1.00 0.00 C ATOM 5522 CE1 HIS A 357 42.508 -13.657 75.756 1.00 0.00 C ATOM 5523 NE2 HIS A 357 41.906 -12.795 76.536 1.00 0.00 N ATOM 5524 H HIS A 357 46.658 -15.341 77.615 1.00 0.00 H ATOM 5525 HA HIS A 357 45.568 -12.901 79.024 1.00 0.00 H ATOM 5526 1HB HIS A 357 44.151 -15.574 78.752 1.00 0.00 H ATOM 5527 2HB HIS A 357 43.639 -14.310 79.819 1.00 0.00 H ATOM 5528 HD1 HIS A 357 43.885 -15.123 76.143 1.00 0.00 H ATOM 5529 HD2 HIS A 357 42.010 -12.322 78.608 1.00 0.00 H ATOM 5530 HE1 HIS A 357 42.407 -13.851 74.689 1.00 0.00 H ATOM 5531 N LEU A 358 46.253 -13.488 81.222 1.00 0.00 N ATOM 5532 CA LEU A 358 46.796 -13.773 82.536 1.00 0.00 C ATOM 5533 C LEU A 358 45.704 -13.742 83.634 1.00 0.00 C ATOM 5534 O LEU A 358 44.862 -12.853 83.670 1.00 0.00 O ATOM 5535 CB LEU A 358 47.923 -12.764 82.907 1.00 0.00 C ATOM 5536 CG LEU A 358 49.278 -12.745 82.039 1.00 0.00 C ATOM 5537 CD1 LEU A 358 49.904 -14.103 82.058 1.00 0.00 C ATOM 5538 CD2 LEU A 358 48.997 -12.314 80.606 1.00 0.00 C ATOM 5539 H LEU A 358 46.042 -12.531 80.977 1.00 0.00 H ATOM 5540 HA LEU A 358 47.197 -14.784 82.523 1.00 0.00 H ATOM 5541 1HB LEU A 358 47.532 -11.783 82.851 1.00 0.00 H ATOM 5542 2HB LEU A 358 48.223 -12.949 83.912 1.00 0.00 H ATOM 5543 HG LEU A 358 49.979 -12.053 82.479 1.00 0.00 H ATOM 5544 1HD1 LEU A 358 50.820 -14.086 81.472 1.00 0.00 H ATOM 5545 2HD1 LEU A 358 50.138 -14.382 83.087 1.00 0.00 H ATOM 5546 3HD1 LEU A 358 49.219 -14.820 81.638 1.00 0.00 H ATOM 5547 1HD2 LEU A 358 49.920 -12.308 80.045 1.00 0.00 H ATOM 5548 2HD2 LEU A 358 48.343 -12.961 80.172 1.00 0.00 H ATOM 5549 3HD2 LEU A 358 48.568 -11.315 80.606 1.00 0.00 H ATOM 5550 N TRP A 359 45.699 -14.723 84.515 1.00 0.00 N ATOM 5551 CA TRP A 359 44.737 -14.763 85.626 1.00 0.00 C ATOM 5552 C TRP A 359 45.383 -14.562 86.961 1.00 0.00 C ATOM 5553 O TRP A 359 46.142 -15.417 87.413 1.00 0.00 O ATOM 5554 CB TRP A 359 43.999 -16.077 85.646 1.00 0.00 C ATOM 5555 CG TRP A 359 43.082 -16.278 86.826 1.00 0.00 C ATOM 5556 CD1 TRP A 359 43.311 -17.130 87.837 1.00 0.00 C ATOM 5557 CD2 TRP A 359 41.812 -15.649 87.149 1.00 0.00 C ATOM 5558 NE1 TRP A 359 42.293 -17.084 88.755 1.00 0.00 N ATOM 5559 CE2 TRP A 359 41.387 -16.205 88.367 1.00 0.00 C ATOM 5560 CE3 TRP A 359 41.041 -14.714 86.548 1.00 0.00 C ATOM 5561 CZ2 TRP A 359 40.210 -15.832 88.968 1.00 0.00 C ATOM 5562 CZ3 TRP A 359 39.845 -14.331 87.157 1.00 0.00 C ATOM 5563 CH2 TRP A 359 39.451 -14.882 88.336 1.00 0.00 C ATOM 5564 H TRP A 359 46.368 -15.467 84.434 1.00 0.00 H ATOM 5565 HA TRP A 359 44.006 -13.970 85.478 1.00 0.00 H ATOM 5566 1HB TRP A 359 43.395 -16.168 84.741 1.00 0.00 H ATOM 5567 2HB TRP A 359 44.673 -16.829 85.644 1.00 0.00 H ATOM 5568 HD1 TRP A 359 44.182 -17.773 87.919 1.00 0.00 H ATOM 5569 HE1 TRP A 359 42.238 -17.635 89.598 1.00 0.00 H ATOM 5570 HE3 TRP A 359 41.352 -14.274 85.617 1.00 0.00 H ATOM 5571 HZ2 TRP A 359 39.881 -16.266 89.913 1.00 0.00 H ATOM 5572 HZ3 TRP A 359 39.231 -13.579 86.665 1.00 0.00 H ATOM 5573 HH2 TRP A 359 38.511 -14.561 88.786 1.00 0.00 H ATOM 5574 N PHE A 360 45.097 -13.440 87.613 1.00 0.00 N ATOM 5575 CA PHE A 360 45.696 -13.234 88.917 1.00 0.00 C ATOM 5576 C PHE A 360 44.925 -12.123 89.608 1.00 0.00 C ATOM 5577 O PHE A 360 44.177 -11.411 88.954 1.00 0.00 O ATOM 5578 CB PHE A 360 47.156 -12.864 88.808 1.00 0.00 C ATOM 5579 CG PHE A 360 47.562 -11.641 87.990 1.00 0.00 C ATOM 5580 CD1 PHE A 360 47.701 -10.415 88.592 1.00 0.00 C ATOM 5581 CD2 PHE A 360 47.800 -11.731 86.634 1.00 0.00 C ATOM 5582 CE1 PHE A 360 48.069 -9.302 87.864 1.00 0.00 C ATOM 5583 CE2 PHE A 360 48.171 -10.613 85.897 1.00 0.00 C ATOM 5584 CZ PHE A 360 48.303 -9.404 86.519 1.00 0.00 C ATOM 5585 H PHE A 360 44.518 -12.730 87.183 1.00 0.00 H ATOM 5586 HA PHE A 360 45.664 -14.167 89.481 1.00 0.00 H ATOM 5587 1HB PHE A 360 47.533 -12.697 89.769 1.00 0.00 H ATOM 5588 2HB PHE A 360 47.684 -13.695 88.378 1.00 0.00 H ATOM 5589 HD1 PHE A 360 47.519 -10.331 89.652 1.00 0.00 H ATOM 5590 HD2 PHE A 360 47.693 -12.694 86.149 1.00 0.00 H ATOM 5591 HE1 PHE A 360 48.173 -8.338 88.363 1.00 0.00 H ATOM 5592 HE2 PHE A 360 48.356 -10.691 84.832 1.00 0.00 H ATOM 5593 HZ PHE A 360 48.592 -8.523 85.945 1.00 0.00 H ATOM 5594 N ASP A 361 45.003 -12.053 90.942 1.00 0.00 N ATOM 5595 CA ASP A 361 44.293 -11.011 91.711 1.00 0.00 C ATOM 5596 C ASP A 361 42.794 -11.005 91.332 1.00 0.00 C ATOM 5597 O ASP A 361 42.164 -9.951 91.253 1.00 0.00 O ATOM 5598 CB ASP A 361 44.870 -9.606 91.488 1.00 0.00 C ATOM 5599 CG ASP A 361 46.259 -9.472 91.968 1.00 0.00 C ATOM 5600 OD1 ASP A 361 46.604 -10.165 92.904 1.00 0.00 O ATOM 5601 OD2 ASP A 361 46.988 -8.679 91.404 1.00 0.00 O ATOM 5602 H ASP A 361 45.635 -12.680 91.420 1.00 0.00 H ATOM 5603 HA ASP A 361 44.391 -11.236 92.774 1.00 0.00 H ATOM 5604 1HB ASP A 361 44.844 -9.365 90.425 1.00 0.00 H ATOM 5605 2HB ASP A 361 44.251 -8.873 92.005 1.00 0.00 H ATOM 5606 N ASN A 362 42.265 -12.206 91.095 1.00 0.00 N ATOM 5607 CA ASN A 362 40.865 -12.459 90.746 1.00 0.00 C ATOM 5608 C ASN A 362 40.369 -11.752 89.459 1.00 0.00 C ATOM 5609 O ASN A 362 39.163 -11.578 89.280 1.00 0.00 O ATOM 5610 CB ASN A 362 39.969 -12.071 91.911 1.00 0.00 C ATOM 5611 CG ASN A 362 40.238 -12.897 93.151 1.00 0.00 C ATOM 5612 OD1 ASN A 362 40.530 -14.095 93.064 1.00 0.00 O ATOM 5613 ND2 ASN A 362 40.145 -12.274 94.299 1.00 0.00 N ATOM 5614 H ASN A 362 42.875 -13.008 91.152 1.00 0.00 H ATOM 5615 HA ASN A 362 40.765 -13.523 90.536 1.00 0.00 H ATOM 5616 1HB ASN A 362 40.114 -11.024 92.149 1.00 0.00 H ATOM 5617 2HB ASN A 362 38.925 -12.198 91.624 1.00 0.00 H ATOM 5618 1HD2 ASN A 362 40.314 -12.769 95.151 1.00 0.00 H ATOM 5619 2HD2 ASN A 362 39.908 -11.303 94.323 1.00 0.00 H ATOM 5620 N GLN A 363 41.285 -11.401 88.549 1.00 0.00 N ATOM 5621 CA GLN A 363 40.910 -10.753 87.274 1.00 0.00 C ATOM 5622 C GLN A 363 41.673 -11.321 86.073 1.00 0.00 C ATOM 5623 O GLN A 363 42.719 -11.949 86.227 1.00 0.00 O ATOM 5624 CB GLN A 363 41.144 -9.236 87.357 1.00 0.00 C ATOM 5625 CG GLN A 363 40.300 -8.523 88.395 1.00 0.00 C ATOM 5626 CD GLN A 363 40.521 -7.027 88.390 1.00 0.00 C ATOM 5627 OE1 GLN A 363 41.641 -6.550 88.603 1.00 0.00 O ATOM 5628 NE2 GLN A 363 39.456 -6.271 88.144 1.00 0.00 N ATOM 5629 H GLN A 363 42.261 -11.565 88.744 1.00 0.00 H ATOM 5630 HA GLN A 363 39.857 -10.956 87.085 1.00 0.00 H ATOM 5631 1HB GLN A 363 42.164 -9.046 87.582 1.00 0.00 H ATOM 5632 2HB GLN A 363 40.934 -8.782 86.388 1.00 0.00 H ATOM 5633 1HG GLN A 363 39.247 -8.714 88.186 1.00 0.00 H ATOM 5634 2HG GLN A 363 40.557 -8.901 89.378 1.00 0.00 H ATOM 5635 1HE2 GLN A 363 39.543 -5.274 88.127 1.00 0.00 H ATOM 5636 2HE2 GLN A 363 38.568 -6.699 87.976 1.00 0.00 H ATOM 5637 N ILE A 364 41.055 -11.246 84.871 1.00 0.00 N ATOM 5638 CA ILE A 364 41.804 -11.610 83.665 1.00 0.00 C ATOM 5639 C ILE A 364 42.378 -10.351 82.984 1.00 0.00 C ATOM 5640 O ILE A 364 41.680 -9.363 82.749 1.00 0.00 O ATOM 5641 CB ILE A 364 40.974 -12.385 82.616 1.00 0.00 C ATOM 5642 CG1 ILE A 364 40.448 -13.703 83.204 1.00 0.00 C ATOM 5643 CG2 ILE A 364 41.826 -12.631 81.412 1.00 0.00 C ATOM 5644 CD1 ILE A 364 39.463 -14.447 82.326 1.00 0.00 C ATOM 5645 H ILE A 364 40.119 -10.875 84.792 1.00 0.00 H ATOM 5646 HA ILE A 364 42.632 -12.243 83.959 1.00 0.00 H ATOM 5647 HB ILE A 364 40.101 -11.799 82.334 1.00 0.00 H ATOM 5648 1HG1 ILE A 364 41.294 -14.359 83.397 1.00 0.00 H ATOM 5649 2HG1 ILE A 364 39.963 -13.486 84.144 1.00 0.00 H ATOM 5650 1HG2 ILE A 364 41.254 -13.179 80.664 1.00 0.00 H ATOM 5651 2HG2 ILE A 364 42.147 -11.682 80.997 1.00 0.00 H ATOM 5652 3HG2 ILE A 364 42.697 -13.217 81.703 1.00 0.00 H ATOM 5653 1HD1 ILE A 364 39.147 -15.366 82.828 1.00 0.00 H ATOM 5654 2HD1 ILE A 364 38.592 -13.818 82.140 1.00 0.00 H ATOM 5655 3HD1 ILE A 364 39.937 -14.698 81.379 1.00 0.00 H ATOM 5656 N PHE A 365 43.686 -10.395 82.780 1.00 0.00 N ATOM 5657 CA PHE A 365 44.548 -9.360 82.208 1.00 0.00 C ATOM 5658 C PHE A 365 44.948 -9.743 80.777 1.00 0.00 C ATOM 5659 O PHE A 365 45.273 -10.898 80.520 1.00 0.00 O ATOM 5660 CB PHE A 365 45.787 -9.183 83.083 1.00 0.00 C ATOM 5661 CG PHE A 365 45.472 -8.623 84.449 1.00 0.00 C ATOM 5662 CD1 PHE A 365 45.058 -9.458 85.450 1.00 0.00 C ATOM 5663 CD2 PHE A 365 45.580 -7.257 84.753 1.00 0.00 C ATOM 5664 CE1 PHE A 365 44.764 -8.976 86.698 1.00 0.00 C ATOM 5665 CE2 PHE A 365 45.284 -6.790 86.003 1.00 0.00 C ATOM 5666 CZ PHE A 365 44.877 -7.649 86.971 1.00 0.00 C ATOM 5667 H PHE A 365 44.129 -11.266 83.015 1.00 0.00 H ATOM 5668 HA PHE A 365 43.990 -8.425 82.160 1.00 0.00 H ATOM 5669 1HB PHE A 365 46.269 -10.115 83.205 1.00 0.00 H ATOM 5670 2HB PHE A 365 46.474 -8.530 82.601 1.00 0.00 H ATOM 5671 HD1 PHE A 365 44.963 -10.521 85.248 1.00 0.00 H ATOM 5672 HD2 PHE A 365 45.895 -6.583 84.004 1.00 0.00 H ATOM 5673 HE1 PHE A 365 44.445 -9.639 87.461 1.00 0.00 H ATOM 5674 HE2 PHE A 365 45.375 -5.728 86.222 1.00 0.00 H ATOM 5675 HZ PHE A 365 44.641 -7.275 87.966 1.00 0.00 H ATOM 5676 N VAL A 366 45.034 -8.770 79.846 1.00 0.00 N ATOM 5677 CA VAL A 366 45.350 -9.223 78.480 1.00 0.00 C ATOM 5678 C VAL A 366 46.662 -8.680 77.929 1.00 0.00 C ATOM 5679 O VAL A 366 46.945 -7.484 77.969 1.00 0.00 O ATOM 5680 CB VAL A 366 44.213 -8.815 77.522 1.00 0.00 C ATOM 5681 CG1 VAL A 366 44.524 -9.299 76.115 1.00 0.00 C ATOM 5682 CG2 VAL A 366 42.928 -9.374 78.012 1.00 0.00 C ATOM 5683 H VAL A 366 44.883 -7.794 80.054 1.00 0.00 H ATOM 5684 HA VAL A 366 45.438 -10.308 78.488 1.00 0.00 H ATOM 5685 HB VAL A 366 44.147 -7.729 77.483 1.00 0.00 H ATOM 5686 1HG1 VAL A 366 43.718 -9.007 75.443 1.00 0.00 H ATOM 5687 2HG1 VAL A 366 45.449 -8.856 75.778 1.00 0.00 H ATOM 5688 3HG1 VAL A 366 44.620 -10.387 76.116 1.00 0.00 H ATOM 5689 1HG2 VAL A 366 42.125 -9.086 77.337 1.00 0.00 H ATOM 5690 2HG2 VAL A 366 42.999 -10.410 78.049 1.00 0.00 H ATOM 5691 3HG2 VAL A 366 42.719 -8.986 79.009 1.00 0.00 H ATOM 5692 N ALA A 367 47.494 -9.621 77.503 1.00 0.00 N ATOM 5693 CA ALA A 367 48.813 -9.433 76.927 1.00 0.00 C ATOM 5694 C ALA A 367 48.715 -8.985 75.469 1.00 0.00 C ATOM 5695 O ALA A 367 47.747 -9.298 74.779 1.00 0.00 O ATOM 5696 CB ALA A 367 49.611 -10.723 77.043 1.00 0.00 C ATOM 5697 H ALA A 367 47.133 -10.559 77.482 1.00 0.00 H ATOM 5698 HA ALA A 367 49.334 -8.653 77.474 1.00 0.00 H ATOM 5699 1HB ALA A 367 50.599 -10.584 76.606 1.00 0.00 H ATOM 5700 2HB ALA A 367 49.717 -10.994 78.092 1.00 0.00 H ATOM 5701 3HB ALA A 367 49.097 -11.508 76.521 1.00 0.00 H ATOM 5702 N ASP A 368 49.728 -8.272 75.007 1.00 0.00 N ATOM 5703 CA ASP A 368 49.790 -7.889 73.594 1.00 0.00 C ATOM 5704 C ASP A 368 50.350 -9.043 72.763 1.00 0.00 C ATOM 5705 O ASP A 368 51.537 -9.361 72.846 1.00 0.00 O ATOM 5706 CB ASP A 368 50.651 -6.652 73.395 1.00 0.00 C ATOM 5707 CG ASP A 368 50.609 -6.198 71.978 1.00 0.00 C ATOM 5708 OD1 ASP A 368 49.964 -6.844 71.196 1.00 0.00 O ATOM 5709 OD2 ASP A 368 51.215 -5.214 71.666 1.00 0.00 O ATOM 5710 H ASP A 368 50.474 -7.996 75.631 1.00 0.00 H ATOM 5711 HA ASP A 368 48.783 -7.661 73.246 1.00 0.00 H ATOM 5712 1HB ASP A 368 50.298 -5.849 74.047 1.00 0.00 H ATOM 5713 2HB ASP A 368 51.682 -6.870 73.677 1.00 0.00 H ATOM 5714 N THR A 369 49.469 -9.694 71.984 1.00 0.00 N ATOM 5715 CA THR A 369 49.845 -10.795 71.097 1.00 0.00 C ATOM 5716 C THR A 369 50.155 -10.347 69.659 1.00 0.00 C ATOM 5717 O THR A 369 50.407 -11.184 68.790 1.00 0.00 O ATOM 5718 CB THR A 369 48.746 -11.851 71.063 1.00 0.00 C ATOM 5719 OG1 THR A 369 47.532 -11.266 70.558 1.00 0.00 O ATOM 5720 CG2 THR A 369 48.504 -12.396 72.434 1.00 0.00 C ATOM 5721 H THR A 369 48.497 -9.425 72.039 1.00 0.00 H ATOM 5722 HA THR A 369 50.764 -11.241 71.481 1.00 0.00 H ATOM 5723 HB THR A 369 49.040 -12.639 70.420 1.00 0.00 H ATOM 5724 HG1 THR A 369 47.683 -10.934 69.669 1.00 0.00 H ATOM 5725 1HG2 THR A 369 47.720 -13.146 72.392 1.00 0.00 H ATOM 5726 2HG2 THR A 369 49.416 -12.845 72.810 1.00 0.00 H ATOM 5727 3HG2 THR A 369 48.197 -11.589 73.096 1.00 0.00 H ATOM 5728 N SER A 370 50.119 -9.040 69.424 1.00 0.00 N ATOM 5729 CA SER A 370 50.352 -8.446 68.107 1.00 0.00 C ATOM 5730 C SER A 370 51.681 -8.869 67.519 1.00 0.00 C ATOM 5731 O SER A 370 52.755 -8.462 67.957 1.00 0.00 O ATOM 5732 CB SER A 370 50.294 -6.927 68.227 1.00 0.00 C ATOM 5733 OG SER A 370 50.707 -6.274 67.056 1.00 0.00 O ATOM 5734 H SER A 370 49.906 -8.413 70.190 1.00 0.00 H ATOM 5735 HA SER A 370 49.577 -8.800 67.427 1.00 0.00 H ATOM 5736 1HB SER A 370 49.275 -6.624 68.458 1.00 0.00 H ATOM 5737 2HB SER A 370 50.921 -6.606 69.040 1.00 0.00 H ATOM 5738 HG SER A 370 50.178 -5.487 66.995 1.00 0.00 H ATOM 5739 N GLU A 371 51.602 -9.093 66.207 1.00 0.00 N ATOM 5740 CA GLU A 371 52.776 -9.466 65.437 1.00 0.00 C ATOM 5741 C GLU A 371 53.861 -8.416 65.507 1.00 0.00 C ATOM 5742 O GLU A 371 55.046 -8.728 65.375 1.00 0.00 O ATOM 5743 CB GLU A 371 52.388 -9.712 63.980 1.00 0.00 C ATOM 5744 CG GLU A 371 53.472 -10.363 63.145 1.00 0.00 C ATOM 5745 CD GLU A 371 53.036 -10.628 61.729 1.00 0.00 C ATOM 5746 OE1 GLU A 371 51.920 -10.305 61.400 1.00 0.00 O ATOM 5747 OE2 GLU A 371 53.815 -11.151 60.978 1.00 0.00 O ATOM 5748 H GLU A 371 50.702 -9.187 65.760 1.00 0.00 H ATOM 5749 HA GLU A 371 53.177 -10.387 65.850 1.00 0.00 H ATOM 5750 1HB GLU A 371 51.512 -10.350 63.941 1.00 0.00 H ATOM 5751 2HB GLU A 371 52.126 -8.764 63.508 1.00 0.00 H ATOM 5752 1HG GLU A 371 54.346 -9.709 63.129 1.00 0.00 H ATOM 5753 2HG GLU A 371 53.762 -11.303 63.614 1.00 0.00 H ATOM 5754 N ASN A 372 53.458 -7.161 65.706 1.00 0.00 N ATOM 5755 CA ASN A 372 54.380 -6.048 65.729 1.00 0.00 C ATOM 5756 C ASN A 372 54.329 -5.270 67.040 1.00 0.00 C ATOM 5757 O ASN A 372 54.762 -4.117 67.097 1.00 0.00 O ATOM 5758 CB ASN A 372 54.107 -5.130 64.549 1.00 0.00 C ATOM 5759 CG ASN A 372 54.483 -5.753 63.228 1.00 0.00 C ATOM 5760 OD1 ASN A 372 55.672 -5.792 62.890 1.00 0.00 O ATOM 5761 ND2 ASN A 372 53.520 -6.246 62.466 1.00 0.00 N ATOM 5762 H ASN A 372 52.474 -6.967 65.847 1.00 0.00 H ATOM 5763 HA ASN A 372 55.393 -6.443 65.651 1.00 0.00 H ATOM 5764 1HB ASN A 372 53.053 -4.873 64.528 1.00 0.00 H ATOM 5765 2HB ASN A 372 54.668 -4.203 64.673 1.00 0.00 H ATOM 5766 1HD2 ASN A 372 53.751 -6.664 61.587 1.00 0.00 H ATOM 5767 2HD2 ASN A 372 52.550 -6.215 62.742 1.00 0.00 H ATOM 5768 N GLN A 373 53.743 -5.883 68.078 1.00 0.00 N ATOM 5769 CA GLN A 373 53.557 -5.256 69.383 1.00 0.00 C ATOM 5770 C GLN A 373 52.932 -3.866 69.264 1.00 0.00 C ATOM 5771 O GLN A 373 53.482 -2.885 69.769 1.00 0.00 O ATOM 5772 CB GLN A 373 54.897 -5.152 70.128 1.00 0.00 C ATOM 5773 CG GLN A 373 55.446 -6.490 70.638 1.00 0.00 C ATOM 5774 CD GLN A 373 54.601 -7.087 71.750 1.00 0.00 C ATOM 5775 OE1 GLN A 373 54.694 -6.670 72.907 1.00 0.00 O ATOM 5776 NE2 GLN A 373 53.778 -8.060 71.408 1.00 0.00 N ATOM 5777 H GLN A 373 53.443 -6.839 67.970 1.00 0.00 H ATOM 5778 HA GLN A 373 52.885 -5.881 69.969 1.00 0.00 H ATOM 5779 1HB GLN A 373 55.646 -4.716 69.476 1.00 0.00 H ATOM 5780 2HB GLN A 373 54.783 -4.489 70.985 1.00 0.00 H ATOM 5781 1HG GLN A 373 55.469 -7.201 69.809 1.00 0.00 H ATOM 5782 2HG GLN A 373 56.454 -6.334 71.024 1.00 0.00 H ATOM 5783 1HE2 GLN A 373 53.197 -8.491 72.100 1.00 0.00 H ATOM 5784 2HE2 GLN A 373 53.734 -8.368 70.457 1.00 0.00 H ATOM 5785 N THR A 374 51.779 -3.780 68.588 1.00 0.00 N ATOM 5786 CA THR A 374 51.074 -2.514 68.406 1.00 0.00 C ATOM 5787 C THR A 374 49.904 -2.253 69.384 1.00 0.00 C ATOM 5788 O THR A 374 49.153 -1.297 69.191 1.00 0.00 O ATOM 5789 CB THR A 374 50.534 -2.411 66.975 1.00 0.00 C ATOM 5790 OG1 THR A 374 49.660 -3.517 66.708 1.00 0.00 O ATOM 5791 CG2 THR A 374 51.669 -2.421 65.992 1.00 0.00 C ATOM 5792 H THR A 374 51.375 -4.624 68.184 1.00 0.00 H ATOM 5793 HA THR A 374 51.790 -1.710 68.570 1.00 0.00 H ATOM 5794 HB THR A 374 49.971 -1.485 66.865 1.00 0.00 H ATOM 5795 HG1 THR A 374 50.139 -4.332 66.809 1.00 0.00 H ATOM 5796 1HG2 THR A 374 51.274 -2.347 64.979 1.00 0.00 H ATOM 5797 2HG2 THR A 374 52.328 -1.577 66.187 1.00 0.00 H ATOM 5798 3HG2 THR A 374 52.220 -3.338 66.096 1.00 0.00 H ATOM 5799 N LYS A 375 49.725 -3.096 70.412 1.00 0.00 N ATOM 5800 CA LYS A 375 48.577 -2.932 71.326 1.00 0.00 C ATOM 5801 C LYS A 375 48.976 -2.591 72.763 1.00 0.00 C ATOM 5802 O LYS A 375 50.148 -2.641 73.134 1.00 0.00 O ATOM 5803 CB LYS A 375 47.712 -4.198 71.335 1.00 0.00 C ATOM 5804 CG LYS A 375 47.156 -4.592 69.974 1.00 0.00 C ATOM 5805 CD LYS A 375 46.170 -3.550 69.459 1.00 0.00 C ATOM 5806 CE LYS A 375 45.532 -3.986 68.149 1.00 0.00 C ATOM 5807 NZ LYS A 375 44.602 -2.951 67.612 1.00 0.00 N ATOM 5808 H LYS A 375 50.373 -3.858 70.566 1.00 0.00 H ATOM 5809 HA LYS A 375 47.977 -2.094 70.971 1.00 0.00 H ATOM 5810 1HB LYS A 375 48.284 -5.022 71.703 1.00 0.00 H ATOM 5811 2HB LYS A 375 46.869 -4.058 72.010 1.00 0.00 H ATOM 5812 1HG LYS A 375 47.978 -4.690 69.260 1.00 0.00 H ATOM 5813 2HG LYS A 375 46.650 -5.553 70.053 1.00 0.00 H ATOM 5814 1HD LYS A 375 45.386 -3.394 70.201 1.00 0.00 H ATOM 5815 2HD LYS A 375 46.690 -2.605 69.301 1.00 0.00 H ATOM 5816 1HE LYS A 375 46.314 -4.178 67.413 1.00 0.00 H ATOM 5817 2HE LYS A 375 44.977 -4.911 68.310 1.00 0.00 H ATOM 5818 1HZ LYS A 375 44.198 -3.276 66.744 1.00 0.00 H ATOM 5819 2HZ LYS A 375 43.865 -2.778 68.282 1.00 0.00 H ATOM 5820 3HZ LYS A 375 45.111 -2.094 67.446 1.00 0.00 H ATOM 5821 N GLN A 376 47.966 -2.228 73.556 1.00 0.00 N ATOM 5822 CA GLN A 376 48.108 -1.925 74.975 1.00 0.00 C ATOM 5823 C GLN A 376 48.371 -3.133 75.882 1.00 0.00 C ATOM 5824 O GLN A 376 47.657 -4.133 75.832 1.00 0.00 O ATOM 5825 CB GLN A 376 46.857 -1.180 75.462 1.00 0.00 C ATOM 5826 CG GLN A 376 46.867 -0.849 76.930 1.00 0.00 C ATOM 5827 CD GLN A 376 47.909 0.201 77.269 1.00 0.00 C ATOM 5828 OE1 GLN A 376 47.948 1.276 76.664 1.00 0.00 O ATOM 5829 NE2 GLN A 376 48.758 -0.105 78.241 1.00 0.00 N ATOM 5830 H GLN A 376 47.044 -2.159 73.150 1.00 0.00 H ATOM 5831 HA GLN A 376 48.984 -1.286 75.087 1.00 0.00 H ATOM 5832 1HB GLN A 376 46.750 -0.249 74.907 1.00 0.00 H ATOM 5833 2HB GLN A 376 45.974 -1.785 75.259 1.00 0.00 H ATOM 5834 1HG GLN A 376 45.887 -0.465 77.212 1.00 0.00 H ATOM 5835 2HG GLN A 376 47.088 -1.740 77.488 1.00 0.00 H ATOM 5836 1HE2 GLN A 376 49.469 0.546 78.511 1.00 0.00 H ATOM 5837 2HE2 GLN A 376 48.683 -0.993 78.702 1.00 0.00 H ATOM 5838 N ALA A 377 49.402 -3.011 76.714 1.00 0.00 N ATOM 5839 CA ALA A 377 49.802 -4.033 77.683 1.00 0.00 C ATOM 5840 C ALA A 377 48.936 -3.893 78.941 1.00 0.00 C ATOM 5841 O ALA A 377 48.415 -2.818 79.232 1.00 0.00 O ATOM 5842 CB ALA A 377 51.275 -3.900 78.031 1.00 0.00 C ATOM 5843 H ALA A 377 49.935 -2.154 76.673 1.00 0.00 H ATOM 5844 HA ALA A 377 49.648 -5.025 77.255 1.00 0.00 H ATOM 5845 1HB ALA A 377 51.538 -4.643 78.786 1.00 0.00 H ATOM 5846 2HB ALA A 377 51.875 -4.062 77.135 1.00 0.00 H ATOM 5847 3HB ALA A 377 51.466 -2.901 78.421 1.00 0.00 H ATOM 5848 N PHE A 378 48.799 -4.975 79.694 1.00 0.00 N ATOM 5849 CA PHE A 378 47.990 -4.956 80.913 1.00 0.00 C ATOM 5850 C PHE A 378 48.747 -4.381 82.111 1.00 0.00 C ATOM 5851 O PHE A 378 49.978 -4.340 82.112 1.00 0.00 O ATOM 5852 CB PHE A 378 47.522 -6.353 81.248 1.00 0.00 C ATOM 5853 CG PHE A 378 48.624 -7.287 81.485 1.00 0.00 C ATOM 5854 CD1 PHE A 378 49.127 -7.459 82.738 1.00 0.00 C ATOM 5855 CD2 PHE A 378 49.156 -7.990 80.465 1.00 0.00 C ATOM 5856 CE1 PHE A 378 50.148 -8.325 82.962 1.00 0.00 C ATOM 5857 CE2 PHE A 378 50.177 -8.859 80.671 1.00 0.00 C ATOM 5858 CZ PHE A 378 50.675 -9.027 81.925 1.00 0.00 C ATOM 5859 H PHE A 378 49.272 -5.827 79.430 1.00 0.00 H ATOM 5860 HA PHE A 378 47.126 -4.313 80.743 1.00 0.00 H ATOM 5861 1HB PHE A 378 46.923 -6.319 82.100 1.00 0.00 H ATOM 5862 2HB PHE A 378 46.918 -6.735 80.441 1.00 0.00 H ATOM 5863 HD1 PHE A 378 48.707 -6.905 83.546 1.00 0.00 H ATOM 5864 HD2 PHE A 378 48.763 -7.851 79.490 1.00 0.00 H ATOM 5865 HE1 PHE A 378 50.540 -8.452 83.968 1.00 0.00 H ATOM 5866 HE2 PHE A 378 50.596 -9.419 79.840 1.00 0.00 H ATOM 5867 HZ PHE A 378 51.466 -9.698 82.090 1.00 0.00 H ATOM 5868 N ASP A 379 47.993 -3.951 83.136 1.00 0.00 N ATOM 5869 CA ASP A 379 48.591 -3.438 84.374 1.00 0.00 C ATOM 5870 C ASP A 379 49.515 -4.433 85.074 1.00 0.00 C ATOM 5871 O ASP A 379 49.154 -5.579 85.331 1.00 0.00 O ATOM 5872 CB ASP A 379 47.496 -3.015 85.354 1.00 0.00 C ATOM 5873 CG ASP A 379 46.746 -1.763 84.912 1.00 0.00 C ATOM 5874 OD1 ASP A 379 47.177 -1.133 83.977 1.00 0.00 O ATOM 5875 OD2 ASP A 379 45.748 -1.449 85.517 1.00 0.00 O ATOM 5876 H ASP A 379 46.987 -3.990 83.067 1.00 0.00 H ATOM 5877 HA ASP A 379 49.196 -2.569 84.120 1.00 0.00 H ATOM 5878 1HB ASP A 379 46.778 -3.827 85.467 1.00 0.00 H ATOM 5879 2HB ASP A 379 47.939 -2.828 86.333 1.00 0.00 H ATOM 5880 N GLN A 380 50.721 -3.964 85.364 1.00 0.00 N ATOM 5881 CA GLN A 380 51.803 -4.732 85.964 1.00 0.00 C ATOM 5882 C GLN A 380 52.042 -4.300 87.411 1.00 0.00 C ATOM 5883 O GLN A 380 53.026 -4.684 88.043 1.00 0.00 O ATOM 5884 CB GLN A 380 53.085 -4.568 85.149 1.00 0.00 C ATOM 5885 CG GLN A 380 52.987 -5.093 83.729 1.00 0.00 C ATOM 5886 CD GLN A 380 54.221 -4.778 82.915 1.00 0.00 C ATOM 5887 OE1 GLN A 380 55.312 -4.591 83.462 1.00 0.00 O ATOM 5888 NE2 GLN A 380 54.060 -4.717 81.598 1.00 0.00 N ATOM 5889 H GLN A 380 50.898 -2.996 85.140 1.00 0.00 H ATOM 5890 HA GLN A 380 51.521 -5.785 85.965 1.00 0.00 H ATOM 5891 1HB GLN A 380 53.352 -3.513 85.101 1.00 0.00 H ATOM 5892 2HB GLN A 380 53.901 -5.090 85.645 1.00 0.00 H ATOM 5893 1HG GLN A 380 52.863 -6.176 83.759 1.00 0.00 H ATOM 5894 2HG GLN A 380 52.130 -4.632 83.242 1.00 0.00 H ATOM 5895 1HE2 GLN A 380 54.842 -4.512 81.008 1.00 0.00 H ATOM 5896 2HE2 GLN A 380 53.158 -4.875 81.196 1.00 0.00 H ATOM 5897 N SER A 381 51.135 -3.460 87.902 1.00 0.00 N ATOM 5898 CA SER A 381 51.224 -2.774 89.190 1.00 0.00 C ATOM 5899 C SER A 381 51.126 -3.608 90.471 1.00 0.00 C ATOM 5900 O SER A 381 51.566 -3.138 91.521 1.00 0.00 O ATOM 5901 CB SER A 381 50.153 -1.703 89.252 1.00 0.00 C ATOM 5902 OG SER A 381 48.873 -2.272 89.302 1.00 0.00 O ATOM 5903 H SER A 381 50.327 -3.264 87.329 1.00 0.00 H ATOM 5904 HA SER A 381 52.218 -2.329 89.240 1.00 0.00 H ATOM 5905 1HB SER A 381 50.313 -1.082 90.134 1.00 0.00 H ATOM 5906 2HB SER A 381 50.234 -1.057 88.378 1.00 0.00 H ATOM 5907 HG SER A 381 48.778 -2.780 88.492 1.00 0.00 H ATOM 5908 N SER A 382 50.569 -4.817 90.434 1.00 0.00 N ATOM 5909 CA SER A 382 50.428 -5.518 91.713 1.00 0.00 C ATOM 5910 C SER A 382 51.633 -6.339 92.148 1.00 0.00 C ATOM 5911 O SER A 382 52.455 -6.753 91.331 1.00 0.00 O ATOM 5912 CB SER A 382 49.223 -6.444 91.686 1.00 0.00 C ATOM 5913 OG SER A 382 49.419 -7.514 90.793 1.00 0.00 O ATOM 5914 H SER A 382 50.255 -5.236 89.570 1.00 0.00 H ATOM 5915 HA SER A 382 50.273 -4.763 92.486 1.00 0.00 H ATOM 5916 1HB SER A 382 49.039 -6.834 92.687 1.00 0.00 H ATOM 5917 2HB SER A 382 48.339 -5.882 91.388 1.00 0.00 H ATOM 5918 HG SER A 382 48.621 -8.061 90.859 1.00 0.00 H ATOM 5919 N GLY A 383 51.685 -6.594 93.460 1.00 0.00 N ATOM 5920 CA GLY A 383 52.689 -7.435 94.098 1.00 0.00 C ATOM 5921 C GLY A 383 52.596 -8.846 93.559 1.00 0.00 C ATOM 5922 O GLY A 383 53.601 -9.515 93.342 1.00 0.00 O ATOM 5923 H GLY A 383 50.995 -6.148 94.048 1.00 0.00 H ATOM 5924 1HA GLY A 383 53.681 -7.025 93.915 1.00 0.00 H ATOM 5925 2HA GLY A 383 52.537 -7.432 95.177 1.00 0.00 H ATOM 5926 N THR A 384 51.369 -9.240 93.237 1.00 0.00 N ATOM 5927 CA THR A 384 51.080 -10.553 92.708 1.00 0.00 C ATOM 5928 C THR A 384 51.737 -10.660 91.344 1.00 0.00 C ATOM 5929 O THR A 384 52.429 -11.639 91.083 1.00 0.00 O ATOM 5930 CB THR A 384 49.584 -10.794 92.605 1.00 0.00 C ATOM 5931 OG1 THR A 384 48.999 -10.703 93.908 1.00 0.00 O ATOM 5932 CG2 THR A 384 49.310 -12.145 92.030 1.00 0.00 C ATOM 5933 H THR A 384 50.600 -8.617 93.441 1.00 0.00 H ATOM 5934 HA THR A 384 51.513 -11.304 93.368 1.00 0.00 H ATOM 5935 HB THR A 384 49.140 -10.038 91.966 1.00 0.00 H ATOM 5936 HG1 THR A 384 48.076 -10.478 93.821 1.00 0.00 H ATOM 5937 1HG2 THR A 384 48.239 -12.297 91.964 1.00 0.00 H ATOM 5938 2HG2 THR A 384 49.749 -12.211 91.037 1.00 0.00 H ATOM 5939 3HG2 THR A 384 49.747 -12.909 92.671 1.00 0.00 H ATOM 5940 N TRP A 385 51.589 -9.613 90.507 1.00 0.00 N ATOM 5941 CA TRP A 385 52.241 -9.634 89.201 1.00 0.00 C ATOM 5942 C TRP A 385 53.759 -9.636 89.328 1.00 0.00 C ATOM 5943 O TRP A 385 54.433 -10.430 88.677 1.00 0.00 O ATOM 5944 CB TRP A 385 51.868 -8.465 88.291 1.00 0.00 C ATOM 5945 CG TRP A 385 52.555 -8.667 86.983 1.00 0.00 C ATOM 5946 CD1 TRP A 385 53.498 -7.880 86.398 1.00 0.00 C ATOM 5947 CD2 TRP A 385 52.334 -9.754 86.095 1.00 0.00 C ATOM 5948 NE1 TRP A 385 53.869 -8.421 85.196 1.00 0.00 N ATOM 5949 CE2 TRP A 385 53.159 -9.575 85.004 1.00 0.00 C ATOM 5950 CE3 TRP A 385 51.525 -10.828 86.147 1.00 0.00 C ATOM 5951 CZ2 TRP A 385 53.171 -10.472 83.964 1.00 0.00 C ATOM 5952 CZ3 TRP A 385 51.521 -11.730 85.127 1.00 0.00 C ATOM 5953 CH2 TRP A 385 52.311 -11.567 84.071 1.00 0.00 C ATOM 5954 H TRP A 385 51.006 -8.824 90.775 1.00 0.00 H ATOM 5955 HA TRP A 385 51.934 -10.516 88.676 1.00 0.00 H ATOM 5956 1HB TRP A 385 50.788 -8.423 88.162 1.00 0.00 H ATOM 5957 2HB TRP A 385 52.170 -7.526 88.748 1.00 0.00 H ATOM 5958 HD1 TRP A 385 53.894 -6.960 86.823 1.00 0.00 H ATOM 5959 HE1 TRP A 385 54.551 -8.033 84.564 1.00 0.00 H ATOM 5960 HE3 TRP A 385 50.906 -10.955 86.978 1.00 0.00 H ATOM 5961 HZ2 TRP A 385 53.813 -10.348 83.095 1.00 0.00 H ATOM 5962 HZ3 TRP A 385 50.853 -12.589 85.198 1.00 0.00 H ATOM 5963 HH2 TRP A 385 52.274 -12.304 83.295 1.00 0.00 H ATOM 5964 N ALA A 386 54.273 -8.935 90.336 1.00 0.00 N ATOM 5965 CA ALA A 386 55.725 -8.938 90.499 1.00 0.00 C ATOM 5966 C ALA A 386 56.207 -10.375 90.702 1.00 0.00 C ATOM 5967 O ALA A 386 57.177 -10.795 90.069 1.00 0.00 O ATOM 5968 CB ALA A 386 56.139 -8.060 91.672 1.00 0.00 C ATOM 5969 H ALA A 386 53.731 -8.212 90.796 1.00 0.00 H ATOM 5970 HA ALA A 386 56.190 -8.538 89.597 1.00 0.00 H ATOM 5971 1HB ALA A 386 57.220 -8.104 91.794 1.00 0.00 H ATOM 5972 2HB ALA A 386 55.835 -7.031 91.480 1.00 0.00 H ATOM 5973 3HB ALA A 386 55.667 -8.407 92.571 1.00 0.00 H ATOM 5974 N SER A 387 55.444 -11.162 91.478 1.00 0.00 N ATOM 5975 CA SER A 387 55.801 -12.553 91.729 1.00 0.00 C ATOM 5976 C SER A 387 55.654 -13.382 90.472 1.00 0.00 C ATOM 5977 O SER A 387 56.586 -14.066 90.070 1.00 0.00 O ATOM 5978 CB SER A 387 54.932 -13.139 92.830 1.00 0.00 C ATOM 5979 OG SER A 387 55.204 -12.532 94.064 1.00 0.00 O ATOM 5980 H SER A 387 54.747 -10.721 92.065 1.00 0.00 H ATOM 5981 HA SER A 387 56.850 -12.592 92.027 1.00 0.00 H ATOM 5982 1HB SER A 387 53.880 -12.999 92.577 1.00 0.00 H ATOM 5983 2HB SER A 387 55.111 -14.212 92.903 1.00 0.00 H ATOM 5984 HG SER A 387 54.618 -12.949 94.699 1.00 0.00 H ATOM 5985 N LEU A 388 54.577 -13.142 89.737 1.00 0.00 N ATOM 5986 CA LEU A 388 54.288 -13.884 88.526 1.00 0.00 C ATOM 5987 C LEU A 388 55.342 -13.689 87.489 1.00 0.00 C ATOM 5988 O LEU A 388 55.754 -14.644 86.852 1.00 0.00 O ATOM 5989 CB LEU A 388 52.940 -13.449 87.969 1.00 0.00 C ATOM 5990 CG LEU A 388 51.851 -14.044 88.602 1.00 0.00 C ATOM 5991 CD1 LEU A 388 50.688 -13.372 88.335 1.00 0.00 C ATOM 5992 CD2 LEU A 388 51.778 -15.299 88.191 1.00 0.00 C ATOM 5993 H LEU A 388 53.808 -12.665 90.190 1.00 0.00 H ATOM 5994 HA LEU A 388 54.210 -14.940 88.777 1.00 0.00 H ATOM 5995 1HB LEU A 388 52.857 -12.384 88.068 1.00 0.00 H ATOM 5996 2HB LEU A 388 52.905 -13.699 86.908 1.00 0.00 H ATOM 5997 HG LEU A 388 51.988 -14.011 89.669 1.00 0.00 H ATOM 5998 1HD1 LEU A 388 49.900 -13.853 88.831 1.00 0.00 H ATOM 5999 2HD1 LEU A 388 50.764 -12.425 88.658 1.00 0.00 H ATOM 6000 3HD1 LEU A 388 50.506 -13.375 87.265 1.00 0.00 H ATOM 6001 1HD2 LEU A 388 50.964 -15.766 88.658 1.00 0.00 H ATOM 6002 2HD2 LEU A 388 51.641 -15.321 87.110 1.00 0.00 H ATOM 6003 3HD2 LEU A 388 52.667 -15.784 88.448 1.00 0.00 H ATOM 6004 N SER A 389 55.713 -12.452 87.234 1.00 0.00 N ATOM 6005 CA SER A 389 56.676 -12.216 86.189 1.00 0.00 C ATOM 6006 C SER A 389 58.025 -12.831 86.555 1.00 0.00 C ATOM 6007 O SER A 389 58.702 -13.387 85.693 1.00 0.00 O ATOM 6008 CB SER A 389 56.826 -10.726 85.945 1.00 0.00 C ATOM 6009 OG SER A 389 57.467 -10.105 87.024 1.00 0.00 O ATOM 6010 H SER A 389 55.398 -11.698 87.828 1.00 0.00 H ATOM 6011 HA SER A 389 56.311 -12.671 85.268 1.00 0.00 H ATOM 6012 1HB SER A 389 57.398 -10.564 85.038 1.00 0.00 H ATOM 6013 2HB SER A 389 55.847 -10.283 85.796 1.00 0.00 H ATOM 6014 HG SER A 389 56.914 -10.271 87.791 1.00 0.00 H ATOM 6015 N LYS A 390 58.279 -12.969 87.862 1.00 0.00 N ATOM 6016 CA LYS A 390 59.571 -13.522 88.259 1.00 0.00 C ATOM 6017 C LYS A 390 59.604 -15.019 87.980 1.00 0.00 C ATOM 6018 O LYS A 390 60.533 -15.541 87.376 1.00 0.00 O ATOM 6019 CB LYS A 390 59.851 -13.253 89.741 1.00 0.00 C ATOM 6020 CG LYS A 390 61.221 -13.697 90.209 1.00 0.00 C ATOM 6021 CD LYS A 390 61.488 -13.248 91.632 1.00 0.00 C ATOM 6022 CE LYS A 390 61.709 -11.743 91.704 1.00 0.00 C ATOM 6023 NZ LYS A 390 61.976 -11.285 93.093 1.00 0.00 N ATOM 6024 H LYS A 390 57.833 -12.349 88.528 1.00 0.00 H ATOM 6025 HA LYS A 390 60.353 -13.042 87.671 1.00 0.00 H ATOM 6026 1HB LYS A 390 59.759 -12.185 89.940 1.00 0.00 H ATOM 6027 2HB LYS A 390 59.109 -13.763 90.349 1.00 0.00 H ATOM 6028 1HG LYS A 390 61.286 -14.780 90.161 1.00 0.00 H ATOM 6029 2HG LYS A 390 61.984 -13.276 89.555 1.00 0.00 H ATOM 6030 1HD LYS A 390 60.637 -13.515 92.264 1.00 0.00 H ATOM 6031 2HD LYS A 390 62.373 -13.755 92.013 1.00 0.00 H ATOM 6032 1HE LYS A 390 62.556 -11.472 91.074 1.00 0.00 H ATOM 6033 2HE LYS A 390 60.823 -11.230 91.327 1.00 0.00 H ATOM 6034 1HZ LYS A 390 62.117 -10.284 93.096 1.00 0.00 H ATOM 6035 2HZ LYS A 390 61.188 -11.516 93.681 1.00 0.00 H ATOM 6036 3HZ LYS A 390 62.806 -11.742 93.444 1.00 0.00 H ATOM 6037 N ILE A 391 58.530 -15.660 88.409 1.00 0.00 N ATOM 6038 CA ILE A 391 58.238 -17.080 88.368 1.00 0.00 C ATOM 6039 C ILE A 391 58.110 -17.595 86.939 1.00 0.00 C ATOM 6040 O ILE A 391 58.823 -18.512 86.529 1.00 0.00 O ATOM 6041 CB ILE A 391 56.953 -17.294 89.153 1.00 0.00 C ATOM 6042 CG1 ILE A 391 57.230 -17.022 90.579 1.00 0.00 C ATOM 6043 CG2 ILE A 391 56.408 -18.686 88.962 1.00 0.00 C ATOM 6044 CD1 ILE A 391 56.069 -16.932 91.365 1.00 0.00 C ATOM 6045 H ILE A 391 57.857 -15.084 88.899 1.00 0.00 H ATOM 6046 HA ILE A 391 59.064 -17.599 88.834 1.00 0.00 H ATOM 6047 HB ILE A 391 56.200 -16.583 88.817 1.00 0.00 H ATOM 6048 1HG1 ILE A 391 57.856 -17.811 90.974 1.00 0.00 H ATOM 6049 2HG1 ILE A 391 57.777 -16.094 90.666 1.00 0.00 H ATOM 6050 1HG2 ILE A 391 55.495 -18.797 89.537 1.00 0.00 H ATOM 6051 2HG2 ILE A 391 56.200 -18.846 87.929 1.00 0.00 H ATOM 6052 3HG2 ILE A 391 57.098 -19.387 89.283 1.00 0.00 H ATOM 6053 1HD1 ILE A 391 56.338 -16.735 92.373 1.00 0.00 H ATOM 6054 2HD1 ILE A 391 55.458 -16.132 90.993 1.00 0.00 H ATOM 6055 3HD1 ILE A 391 55.520 -17.870 91.313 1.00 0.00 H ATOM 6056 N ILE A 392 57.409 -16.836 86.114 1.00 0.00 N ATOM 6057 CA ILE A 392 57.227 -17.214 84.723 1.00 0.00 C ATOM 6058 C ILE A 392 58.558 -17.186 83.979 1.00 0.00 C ATOM 6059 O ILE A 392 58.853 -18.074 83.179 1.00 0.00 O ATOM 6060 CB ILE A 392 56.219 -16.275 84.030 1.00 0.00 C ATOM 6061 CG1 ILE A 392 54.828 -16.470 84.613 1.00 0.00 C ATOM 6062 CG2 ILE A 392 56.218 -16.522 82.535 1.00 0.00 C ATOM 6063 CD1 ILE A 392 53.857 -15.380 84.236 1.00 0.00 C ATOM 6064 H ILE A 392 56.814 -16.109 86.489 1.00 0.00 H ATOM 6065 HA ILE A 392 56.823 -18.222 84.688 1.00 0.00 H ATOM 6066 HB ILE A 392 56.500 -15.239 84.220 1.00 0.00 H ATOM 6067 1HG1 ILE A 392 54.437 -17.405 84.278 1.00 0.00 H ATOM 6068 2HG1 ILE A 392 54.894 -16.510 85.673 1.00 0.00 H ATOM 6069 1HG2 ILE A 392 55.502 -15.853 82.054 1.00 0.00 H ATOM 6070 2HG2 ILE A 392 57.213 -16.335 82.133 1.00 0.00 H ATOM 6071 3HG2 ILE A 392 55.941 -17.539 82.346 1.00 0.00 H ATOM 6072 1HD1 ILE A 392 52.886 -15.585 84.688 1.00 0.00 H ATOM 6073 2HD1 ILE A 392 54.230 -14.420 84.597 1.00 0.00 H ATOM 6074 3HD1 ILE A 392 53.755 -15.345 83.160 1.00 0.00 H ATOM 6075 N THR A 393 59.313 -16.111 84.191 1.00 0.00 N ATOM 6076 CA THR A 393 60.624 -15.952 83.581 1.00 0.00 C ATOM 6077 C THR A 393 61.656 -16.997 83.996 1.00 0.00 C ATOM 6078 O THR A 393 62.344 -17.553 83.142 1.00 0.00 O ATOM 6079 CB THR A 393 61.185 -14.557 83.892 1.00 0.00 C ATOM 6080 OG1 THR A 393 60.363 -13.545 83.256 1.00 0.00 O ATOM 6081 CG2 THR A 393 62.611 -14.435 83.387 1.00 0.00 C ATOM 6082 H THR A 393 59.022 -15.426 84.873 1.00 0.00 H ATOM 6083 HA THR A 393 60.504 -16.048 82.501 1.00 0.00 H ATOM 6084 HB THR A 393 61.170 -14.390 84.973 1.00 0.00 H ATOM 6085 HG1 THR A 393 59.839 -13.944 82.554 1.00 0.00 H ATOM 6086 1HG2 THR A 393 62.996 -13.439 83.616 1.00 0.00 H ATOM 6087 2HG2 THR A 393 63.237 -15.188 83.874 1.00 0.00 H ATOM 6088 3HG2 THR A 393 62.629 -14.587 82.342 1.00 0.00 H ATOM 6089 N LEU A 394 61.729 -17.297 85.288 1.00 0.00 N ATOM 6090 CA LEU A 394 62.798 -18.168 85.770 1.00 0.00 C ATOM 6091 C LEU A 394 62.615 -19.628 85.361 1.00 0.00 C ATOM 6092 O LEU A 394 63.554 -20.259 84.875 1.00 0.00 O ATOM 6093 CB LEU A 394 62.897 -18.096 87.290 1.00 0.00 C ATOM 6094 CG LEU A 394 63.440 -16.787 87.851 1.00 0.00 C ATOM 6095 CD1 LEU A 394 63.368 -16.823 89.362 1.00 0.00 C ATOM 6096 CD2 LEU A 394 64.868 -16.591 87.372 1.00 0.00 C ATOM 6097 H LEU A 394 61.150 -16.814 85.961 1.00 0.00 H ATOM 6098 HA LEU A 394 63.736 -17.820 85.345 1.00 0.00 H ATOM 6099 1HB LEU A 394 61.911 -18.250 87.707 1.00 0.00 H ATOM 6100 2HB LEU A 394 63.542 -18.894 87.632 1.00 0.00 H ATOM 6101 HG LEU A 394 62.829 -15.961 87.510 1.00 0.00 H ATOM 6102 1HD1 LEU A 394 63.755 -15.888 89.768 1.00 0.00 H ATOM 6103 2HD1 LEU A 394 62.332 -16.950 89.672 1.00 0.00 H ATOM 6104 3HD1 LEU A 394 63.964 -17.656 89.736 1.00 0.00 H ATOM 6105 1HD2 LEU A 394 65.260 -15.656 87.772 1.00 0.00 H ATOM 6106 2HD2 LEU A 394 65.485 -17.418 87.718 1.00 0.00 H ATOM 6107 3HD2 LEU A 394 64.885 -16.557 86.294 1.00 0.00 H ATOM 6108 N CYS A 395 61.392 -20.144 85.449 1.00 0.00 N ATOM 6109 CA CYS A 395 61.181 -21.558 85.148 1.00 0.00 C ATOM 6110 C CYS A 395 60.916 -21.772 83.676 1.00 0.00 C ATOM 6111 O CYS A 395 59.811 -22.124 83.261 1.00 0.00 O ATOM 6112 CB CYS A 395 60.016 -22.114 85.942 1.00 0.00 C ATOM 6113 SG CYS A 395 59.733 -23.854 85.731 1.00 0.00 S ATOM 6114 H CYS A 395 60.590 -19.541 85.588 1.00 0.00 H ATOM 6115 HA CYS A 395 62.075 -22.114 85.433 1.00 0.00 H ATOM 6116 1HB CYS A 395 60.179 -21.938 86.952 1.00 0.00 H ATOM 6117 2HB CYS A 395 59.100 -21.593 85.658 1.00 0.00 H ATOM 6118 HG CYS A 395 58.710 -23.934 86.580 1.00 0.00 H ATOM 6119 N ASN A 396 62.000 -21.681 82.918 1.00 0.00 N ATOM 6120 CA ASN A 396 61.995 -21.741 81.470 1.00 0.00 C ATOM 6121 C ASN A 396 63.381 -22.172 80.998 1.00 0.00 C ATOM 6122 O ASN A 396 64.363 -22.018 81.725 1.00 0.00 O ATOM 6123 CB ASN A 396 61.596 -20.410 80.866 1.00 0.00 C ATOM 6124 CG ASN A 396 61.205 -20.530 79.400 1.00 0.00 C ATOM 6125 OD1 ASN A 396 61.450 -21.557 78.754 1.00 0.00 O ATOM 6126 ND2 ASN A 396 60.604 -19.502 78.875 1.00 0.00 N ATOM 6127 H ASN A 396 62.810 -21.281 83.372 1.00 0.00 H ATOM 6128 HA ASN A 396 61.267 -22.489 81.150 1.00 0.00 H ATOM 6129 1HB ASN A 396 60.755 -19.993 81.421 1.00 0.00 H ATOM 6130 2HB ASN A 396 62.419 -19.715 80.952 1.00 0.00 H ATOM 6131 1HD2 ASN A 396 60.323 -19.522 77.915 1.00 0.00 H ATOM 6132 2HD2 ASN A 396 60.423 -18.690 79.430 1.00 0.00 H ATOM 6133 N ARG A 397 63.458 -22.696 79.789 1.00 0.00 N ATOM 6134 CA ARG A 397 64.751 -23.095 79.242 1.00 0.00 C ATOM 6135 C ARG A 397 65.071 -22.351 77.954 1.00 0.00 C ATOM 6136 O ARG A 397 66.218 -22.344 77.503 1.00 0.00 O ATOM 6137 CB ARG A 397 64.772 -24.590 78.978 1.00 0.00 C ATOM 6138 CG ARG A 397 64.634 -25.449 80.201 1.00 0.00 C ATOM 6139 CD ARG A 397 64.767 -26.883 79.879 1.00 0.00 C ATOM 6140 NE ARG A 397 63.686 -27.351 79.014 1.00 0.00 N ATOM 6141 CZ ARG A 397 63.662 -28.551 78.403 1.00 0.00 C ATOM 6142 NH1 ARG A 397 64.661 -29.394 78.567 1.00 0.00 N ATOM 6143 NH2 ARG A 397 62.638 -28.886 77.639 1.00 0.00 N ATOM 6144 H ARG A 397 62.609 -22.807 79.255 1.00 0.00 H ATOM 6145 HA ARG A 397 65.524 -22.849 79.968 1.00 0.00 H ATOM 6146 1HB ARG A 397 63.962 -24.850 78.301 1.00 0.00 H ATOM 6147 2HB ARG A 397 65.707 -24.860 78.489 1.00 0.00 H ATOM 6148 1HG ARG A 397 65.410 -25.185 80.921 1.00 0.00 H ATOM 6149 2HG ARG A 397 63.654 -25.288 80.649 1.00 0.00 H ATOM 6150 1HD ARG A 397 65.712 -27.054 79.365 1.00 0.00 H ATOM 6151 2HD ARG A 397 64.744 -27.466 80.799 1.00 0.00 H ATOM 6152 HE ARG A 397 62.897 -26.729 78.863 1.00 0.00 H ATOM 6153 1HH1 ARG A 397 65.444 -29.140 79.152 1.00 0.00 H ATOM 6154 2HH1 ARG A 397 64.643 -30.293 78.108 1.00 0.00 H ATOM 6155 1HH2 ARG A 397 61.871 -28.239 77.512 1.00 0.00 H ATOM 6156 2HH2 ARG A 397 62.622 -29.785 77.181 1.00 0.00 H ATOM 6157 N ALA A 398 64.056 -21.744 77.356 1.00 0.00 N ATOM 6158 CA ALA A 398 64.189 -21.122 76.048 1.00 0.00 C ATOM 6159 C ALA A 398 65.068 -19.877 76.098 1.00 0.00 C ATOM 6160 O ALA A 398 65.032 -19.117 77.066 1.00 0.00 O ATOM 6161 CB ALA A 398 62.816 -20.803 75.505 1.00 0.00 C ATOM 6162 H ALA A 398 63.157 -21.720 77.820 1.00 0.00 H ATOM 6163 HA ALA A 398 64.684 -21.837 75.391 1.00 0.00 H ATOM 6164 1HB ALA A 398 62.906 -20.402 74.548 1.00 0.00 H ATOM 6165 2HB ALA A 398 62.231 -21.700 75.461 1.00 0.00 H ATOM 6166 3HB ALA A 398 62.328 -20.086 76.152 1.00 0.00 H ATOM 6167 N GLU A 399 65.841 -19.665 75.029 1.00 0.00 N ATOM 6168 CA GLU A 399 66.626 -18.441 74.848 1.00 0.00 C ATOM 6169 C GLU A 399 66.499 -17.876 73.438 1.00 0.00 C ATOM 6170 O GLU A 399 66.281 -18.609 72.476 1.00 0.00 O ATOM 6171 CB GLU A 399 68.101 -18.698 75.161 1.00 0.00 C ATOM 6172 CG GLU A 399 68.400 -18.933 76.647 1.00 0.00 C ATOM 6173 CD GLU A 399 69.869 -19.071 76.941 1.00 0.00 C ATOM 6174 OE1 GLU A 399 70.645 -19.054 76.017 1.00 0.00 O ATOM 6175 OE2 GLU A 399 70.216 -19.193 78.093 1.00 0.00 O ATOM 6176 H GLU A 399 65.873 -20.370 74.306 1.00 0.00 H ATOM 6177 HA GLU A 399 66.241 -17.683 75.532 1.00 0.00 H ATOM 6178 1HB GLU A 399 68.442 -19.573 74.607 1.00 0.00 H ATOM 6179 2HB GLU A 399 68.692 -17.854 74.831 1.00 0.00 H ATOM 6180 1HG GLU A 399 68.005 -18.094 77.222 1.00 0.00 H ATOM 6181 2HG GLU A 399 67.887 -19.833 76.972 1.00 0.00 H ATOM 6182 N PHE A 400 66.730 -16.573 73.298 1.00 0.00 N ATOM 6183 CA PHE A 400 66.694 -15.998 71.958 1.00 0.00 C ATOM 6184 C PHE A 400 67.957 -16.313 71.176 1.00 0.00 C ATOM 6185 O PHE A 400 69.053 -16.338 71.739 1.00 0.00 O ATOM 6186 CB PHE A 400 66.509 -14.475 72.001 1.00 0.00 C ATOM 6187 CG PHE A 400 65.159 -13.997 72.399 1.00 0.00 C ATOM 6188 CD1 PHE A 400 64.939 -13.492 73.662 1.00 0.00 C ATOM 6189 CD2 PHE A 400 64.107 -14.048 71.527 1.00 0.00 C ATOM 6190 CE1 PHE A 400 63.699 -13.053 74.032 1.00 0.00 C ATOM 6191 CE2 PHE A 400 62.860 -13.604 71.896 1.00 0.00 C ATOM 6192 CZ PHE A 400 62.660 -13.109 73.148 1.00 0.00 C ATOM 6193 H PHE A 400 66.912 -15.988 74.100 1.00 0.00 H ATOM 6194 HA PHE A 400 65.848 -16.427 71.420 1.00 0.00 H ATOM 6195 1HB PHE A 400 67.221 -14.043 72.703 1.00 0.00 H ATOM 6196 2HB PHE A 400 66.721 -14.057 71.019 1.00 0.00 H ATOM 6197 HD1 PHE A 400 65.767 -13.446 74.367 1.00 0.00 H ATOM 6198 HD2 PHE A 400 64.270 -14.443 70.533 1.00 0.00 H ATOM 6199 HE1 PHE A 400 63.540 -12.657 75.029 1.00 0.00 H ATOM 6200 HE2 PHE A 400 62.032 -13.650 71.192 1.00 0.00 H ATOM 6201 HZ PHE A 400 61.694 -12.766 73.438 1.00 0.00 H ATOM 6202 N ARG A 401 67.819 -16.507 69.868 1.00 0.00 N ATOM 6203 CA ARG A 401 69.013 -16.681 69.043 1.00 0.00 C ATOM 6204 C ARG A 401 69.685 -15.302 68.877 1.00 0.00 C ATOM 6205 O ARG A 401 69.004 -14.281 68.917 1.00 0.00 O ATOM 6206 CB ARG A 401 68.660 -17.263 67.684 1.00 0.00 C ATOM 6207 CG ARG A 401 68.215 -18.713 67.720 1.00 0.00 C ATOM 6208 CD ARG A 401 68.148 -19.302 66.370 1.00 0.00 C ATOM 6209 NE ARG A 401 67.608 -20.652 66.397 1.00 0.00 N ATOM 6210 CZ ARG A 401 68.340 -21.766 66.586 1.00 0.00 C ATOM 6211 NH1 ARG A 401 69.639 -21.676 66.764 1.00 0.00 N ATOM 6212 NH2 ARG A 401 67.751 -22.949 66.593 1.00 0.00 N ATOM 6213 H ARG A 401 66.897 -16.553 69.447 1.00 0.00 H ATOM 6214 HA ARG A 401 69.669 -17.389 69.542 1.00 0.00 H ATOM 6215 1HB ARG A 401 67.857 -16.678 67.235 1.00 0.00 H ATOM 6216 2HB ARG A 401 69.519 -17.196 67.025 1.00 0.00 H ATOM 6217 1HG ARG A 401 68.921 -19.295 68.312 1.00 0.00 H ATOM 6218 2HG ARG A 401 67.223 -18.778 68.171 1.00 0.00 H ATOM 6219 1HD ARG A 401 67.515 -18.696 65.744 1.00 0.00 H ATOM 6220 2HD ARG A 401 69.149 -19.342 65.942 1.00 0.00 H ATOM 6221 HE ARG A 401 66.615 -20.762 66.264 1.00 0.00 H ATOM 6222 1HH1 ARG A 401 70.088 -20.772 66.759 1.00 0.00 H ATOM 6223 2HH1 ARG A 401 70.188 -22.512 66.906 1.00 0.00 H ATOM 6224 1HH2 ARG A 401 66.752 -23.018 66.455 1.00 0.00 H ATOM 6225 2HH2 ARG A 401 68.300 -23.784 66.735 1.00 0.00 H ATOM 6226 N PRO A 402 71.013 -15.250 68.692 1.00 0.00 N ATOM 6227 CA PRO A 402 71.796 -14.041 68.437 1.00 0.00 C ATOM 6228 C PRO A 402 71.497 -13.450 67.055 1.00 0.00 C ATOM 6229 O PRO A 402 71.109 -14.168 66.133 1.00 0.00 O ATOM 6230 CB PRO A 402 73.240 -14.550 68.537 1.00 0.00 C ATOM 6231 CG PRO A 402 73.162 -16.023 68.179 1.00 0.00 C ATOM 6232 CD PRO A 402 71.828 -16.491 68.732 1.00 0.00 C ATOM 6233 HA PRO A 402 71.582 -13.303 69.224 1.00 0.00 H ATOM 6234 1HB PRO A 402 73.885 -13.984 67.851 1.00 0.00 H ATOM 6235 2HB PRO A 402 73.626 -14.385 69.554 1.00 0.00 H ATOM 6236 1HG PRO A 402 73.232 -16.152 67.089 1.00 0.00 H ATOM 6237 2HG PRO A 402 74.011 -16.566 68.619 1.00 0.00 H ATOM 6238 1HD PRO A 402 71.429 -17.272 68.083 1.00 0.00 H ATOM 6239 2HD PRO A 402 71.955 -16.867 69.758 1.00 0.00 H ATOM 6240 N GLY A 403 71.716 -12.133 66.919 1.00 0.00 N ATOM 6241 CA GLY A 403 71.474 -11.444 65.642 1.00 0.00 C ATOM 6242 C GLY A 403 70.005 -11.044 65.495 1.00 0.00 C ATOM 6243 O GLY A 403 69.611 -10.452 64.491 1.00 0.00 O ATOM 6244 H GLY A 403 72.078 -11.605 67.700 1.00 0.00 H ATOM 6245 1HA GLY A 403 72.105 -10.557 65.585 1.00 0.00 H ATOM 6246 2HA GLY A 403 71.761 -12.098 64.819 1.00 0.00 H ATOM 6247 N GLN A 404 69.207 -11.385 66.495 1.00 0.00 N ATOM 6248 CA GLN A 404 67.777 -11.095 66.479 1.00 0.00 C ATOM 6249 C GLN A 404 67.408 -9.817 67.244 1.00 0.00 C ATOM 6250 O GLN A 404 66.241 -9.454 67.297 1.00 0.00 O ATOM 6251 CB GLN A 404 66.999 -12.276 67.064 1.00 0.00 C ATOM 6252 CG GLN A 404 67.185 -13.582 66.324 1.00 0.00 C ATOM 6253 CD GLN A 404 66.649 -13.531 64.918 1.00 0.00 C ATOM 6254 OE1 GLN A 404 65.477 -13.225 64.699 1.00 0.00 O ATOM 6255 NE2 GLN A 404 67.505 -13.828 63.947 1.00 0.00 N ATOM 6256 H GLN A 404 69.592 -11.871 67.292 1.00 0.00 H ATOM 6257 HA GLN A 404 67.475 -10.929 65.446 1.00 0.00 H ATOM 6258 1HB GLN A 404 67.300 -12.434 68.099 1.00 0.00 H ATOM 6259 2HB GLN A 404 65.953 -12.048 67.064 1.00 0.00 H ATOM 6260 1HG GLN A 404 68.249 -13.812 66.276 1.00 0.00 H ATOM 6261 2HG GLN A 404 66.656 -14.372 66.863 1.00 0.00 H ATOM 6262 1HE2 GLN A 404 67.205 -13.811 62.993 1.00 0.00 H ATOM 6263 2HE2 GLN A 404 68.449 -14.071 64.170 1.00 0.00 H ATOM 6264 N GLU A 405 68.404 -9.068 67.714 1.00 0.00 N ATOM 6265 CA GLU A 405 68.179 -7.852 68.512 1.00 0.00 C ATOM 6266 C GLU A 405 67.347 -6.765 67.791 1.00 0.00 C ATOM 6267 O GLU A 405 66.570 -6.051 68.427 1.00 0.00 O ATOM 6268 CB GLU A 405 69.520 -7.247 68.931 1.00 0.00 C ATOM 6269 CG GLU A 405 69.405 -6.077 69.900 1.00 0.00 C ATOM 6270 CD GLU A 405 68.882 -6.486 71.255 1.00 0.00 C ATOM 6271 OE1 GLU A 405 68.962 -7.647 71.577 1.00 0.00 O ATOM 6272 OE2 GLU A 405 68.403 -5.634 71.966 1.00 0.00 O ATOM 6273 H GLU A 405 69.347 -9.406 67.583 1.00 0.00 H ATOM 6274 HA GLU A 405 67.620 -8.137 69.405 1.00 0.00 H ATOM 6275 1HB GLU A 405 70.133 -8.015 69.403 1.00 0.00 H ATOM 6276 2HB GLU A 405 70.054 -6.900 68.045 1.00 0.00 H ATOM 6277 1HG GLU A 405 70.387 -5.625 70.025 1.00 0.00 H ATOM 6278 2HG GLU A 405 68.740 -5.329 69.469 1.00 0.00 H ATOM 6279 N SER A 406 67.519 -6.646 66.465 1.00 0.00 N ATOM 6280 CA SER A 406 66.785 -5.642 65.672 1.00 0.00 C ATOM 6281 C SER A 406 65.390 -6.106 65.254 1.00 0.00 C ATOM 6282 O SER A 406 64.618 -5.352 64.663 1.00 0.00 O ATOM 6283 CB SER A 406 67.577 -5.282 64.430 1.00 0.00 C ATOM 6284 OG SER A 406 67.674 -6.378 63.560 1.00 0.00 O ATOM 6285 H SER A 406 68.179 -7.247 65.995 1.00 0.00 H ATOM 6286 HA SER A 406 66.658 -4.750 66.287 1.00 0.00 H ATOM 6287 1HB SER A 406 67.093 -4.451 63.919 1.00 0.00 H ATOM 6288 2HB SER A 406 68.574 -4.953 64.719 1.00 0.00 H ATOM 6289 HG SER A 406 66.772 -6.641 63.363 1.00 0.00 H ATOM 6290 N VAL A 407 65.085 -7.346 65.567 1.00 0.00 N ATOM 6291 CA VAL A 407 63.837 -7.986 65.192 1.00 0.00 C ATOM 6292 C VAL A 407 62.782 -7.830 66.313 1.00 0.00 C ATOM 6293 O VAL A 407 63.087 -8.107 67.467 1.00 0.00 O ATOM 6294 CB VAL A 407 64.091 -9.482 64.904 1.00 0.00 C ATOM 6295 CG1 VAL A 407 62.789 -10.193 64.601 1.00 0.00 C ATOM 6296 CG2 VAL A 407 65.061 -9.609 63.752 1.00 0.00 C ATOM 6297 H VAL A 407 65.769 -7.904 66.053 1.00 0.00 H ATOM 6298 HA VAL A 407 63.475 -7.493 64.311 1.00 0.00 H ATOM 6299 HB VAL A 407 64.499 -9.942 65.764 1.00 0.00 H ATOM 6300 1HG1 VAL A 407 62.986 -11.245 64.400 1.00 0.00 H ATOM 6301 2HG1 VAL A 407 62.125 -10.108 65.448 1.00 0.00 H ATOM 6302 3HG1 VAL A 407 62.324 -9.742 63.730 1.00 0.00 H ATOM 6303 1HG2 VAL A 407 65.244 -10.657 63.547 1.00 0.00 H ATOM 6304 2HG2 VAL A 407 64.640 -9.133 62.869 1.00 0.00 H ATOM 6305 3HG2 VAL A 407 66.003 -9.121 64.015 1.00 0.00 H ATOM 6306 N PRO A 408 61.530 -7.390 66.008 1.00 0.00 N ATOM 6307 CA PRO A 408 60.424 -7.244 66.948 1.00 0.00 C ATOM 6308 C PRO A 408 60.256 -8.537 67.715 1.00 0.00 C ATOM 6309 O PRO A 408 60.243 -9.605 67.123 1.00 0.00 O ATOM 6310 CB PRO A 408 59.228 -6.953 66.038 1.00 0.00 C ATOM 6311 CG PRO A 408 59.833 -6.260 64.854 1.00 0.00 C ATOM 6312 CD PRO A 408 61.154 -6.963 64.629 1.00 0.00 C ATOM 6313 HA PRO A 408 60.608 -6.389 67.614 1.00 0.00 H ATOM 6314 1HB PRO A 408 58.720 -7.894 65.772 1.00 0.00 H ATOM 6315 2HB PRO A 408 58.495 -6.330 66.570 1.00 0.00 H ATOM 6316 1HG PRO A 408 59.163 -6.334 63.986 1.00 0.00 H ATOM 6317 2HG PRO A 408 59.958 -5.187 65.065 1.00 0.00 H ATOM 6318 1HD PRO A 408 61.004 -7.823 63.976 1.00 0.00 H ATOM 6319 2HD PRO A 408 61.857 -6.255 64.189 1.00 0.00 H ATOM 6320 N ILE A 409 59.897 -8.415 68.992 1.00 0.00 N ATOM 6321 CA ILE A 409 59.892 -9.521 69.953 1.00 0.00 C ATOM 6322 C ILE A 409 59.149 -10.782 69.530 1.00 0.00 C ATOM 6323 O ILE A 409 59.750 -11.817 69.264 1.00 0.00 O ATOM 6324 CB ILE A 409 59.303 -9.082 71.304 1.00 0.00 C ATOM 6325 CG1 ILE A 409 60.221 -8.065 71.982 1.00 0.00 C ATOM 6326 CG2 ILE A 409 59.087 -10.314 72.198 1.00 0.00 C ATOM 6327 CD1 ILE A 409 59.572 -7.377 73.165 1.00 0.00 C ATOM 6328 H ILE A 409 59.748 -7.481 69.346 1.00 0.00 H ATOM 6329 HA ILE A 409 60.919 -9.832 70.094 1.00 0.00 H ATOM 6330 HB ILE A 409 58.348 -8.582 71.139 1.00 0.00 H ATOM 6331 1HG1 ILE A 409 61.120 -8.570 72.319 1.00 0.00 H ATOM 6332 2HG1 ILE A 409 60.516 -7.309 71.254 1.00 0.00 H ATOM 6333 1HG2 ILE A 409 58.676 -10.006 73.143 1.00 0.00 H ATOM 6334 2HG2 ILE A 409 58.400 -11.001 71.714 1.00 0.00 H ATOM 6335 3HG2 ILE A 409 60.043 -10.816 72.366 1.00 0.00 H ATOM 6336 1HD1 ILE A 409 60.272 -6.667 73.605 1.00 0.00 H ATOM 6337 2HD1 ILE A 409 58.680 -6.846 72.833 1.00 0.00 H ATOM 6338 3HD1 ILE A 409 59.296 -8.119 73.909 1.00 0.00 H ATOM 6339 N MET A 410 57.949 -10.576 68.980 1.00 0.00 N ATOM 6340 CA MET A 410 57.173 -11.730 68.534 1.00 0.00 C ATOM 6341 C MET A 410 57.733 -12.437 67.293 1.00 0.00 C ATOM 6342 O MET A 410 57.368 -13.579 67.014 1.00 0.00 O ATOM 6343 CB MET A 410 55.740 -11.301 68.271 1.00 0.00 C ATOM 6344 CG MET A 410 54.951 -10.944 69.540 1.00 0.00 C ATOM 6345 SD MET A 410 54.909 -12.306 70.732 1.00 0.00 S ATOM 6346 CE MET A 410 54.220 -11.484 72.166 1.00 0.00 C ATOM 6347 H MET A 410 57.495 -9.675 69.027 1.00 0.00 H ATOM 6348 HA MET A 410 57.199 -12.469 69.321 1.00 0.00 H ATOM 6349 1HB MET A 410 55.735 -10.429 67.613 1.00 0.00 H ATOM 6350 2HB MET A 410 55.208 -12.102 67.755 1.00 0.00 H ATOM 6351 1HG MET A 410 55.405 -10.076 70.019 1.00 0.00 H ATOM 6352 2HG MET A 410 53.940 -10.691 69.277 1.00 0.00 H ATOM 6353 1HE MET A 410 54.133 -12.197 72.988 1.00 0.00 H ATOM 6354 2HE MET A 410 54.872 -10.666 72.464 1.00 0.00 H ATOM 6355 3HE MET A 410 53.232 -11.090 71.920 1.00 0.00 H ATOM 6356 N LYS A 411 58.561 -11.742 66.527 1.00 0.00 N ATOM 6357 CA LYS A 411 59.155 -12.274 65.304 1.00 0.00 C ATOM 6358 C LYS A 411 60.520 -12.949 65.507 1.00 0.00 C ATOM 6359 O LYS A 411 61.092 -13.481 64.555 1.00 0.00 O ATOM 6360 CB LYS A 411 59.296 -11.165 64.254 1.00 0.00 C ATOM 6361 CG LYS A 411 57.982 -10.613 63.736 1.00 0.00 C ATOM 6362 CD LYS A 411 58.216 -9.580 62.633 1.00 0.00 C ATOM 6363 CE LYS A 411 56.908 -9.065 62.064 1.00 0.00 C ATOM 6364 NZ LYS A 411 57.128 -8.116 60.928 1.00 0.00 N ATOM 6365 H LYS A 411 58.838 -10.825 66.831 1.00 0.00 H ATOM 6366 HA LYS A 411 58.498 -13.058 64.927 1.00 0.00 H ATOM 6367 1HB LYS A 411 59.859 -10.340 64.673 1.00 0.00 H ATOM 6368 2HB LYS A 411 59.857 -11.542 63.400 1.00 0.00 H ATOM 6369 1HG LYS A 411 57.375 -11.427 63.340 1.00 0.00 H ATOM 6370 2HG LYS A 411 57.437 -10.141 64.557 1.00 0.00 H ATOM 6371 1HD LYS A 411 58.776 -8.751 63.030 1.00 0.00 H ATOM 6372 2HD LYS A 411 58.795 -10.034 61.828 1.00 0.00 H ATOM 6373 1HE LYS A 411 56.313 -9.904 61.713 1.00 0.00 H ATOM 6374 2HE LYS A 411 56.351 -8.551 62.851 1.00 0.00 H ATOM 6375 1HZ LYS A 411 56.236 -7.795 60.578 1.00 0.00 H ATOM 6376 2HZ LYS A 411 57.668 -7.323 61.250 1.00 0.00 H ATOM 6377 3HZ LYS A 411 57.629 -8.587 60.189 1.00 0.00 H ATOM 6378 N ARG A 412 61.101 -12.810 66.694 1.00 0.00 N ATOM 6379 CA ARG A 412 62.427 -13.348 66.992 1.00 0.00 C ATOM 6380 C ARG A 412 62.415 -14.871 67.123 1.00 0.00 C ATOM 6381 O ARG A 412 61.516 -15.446 67.728 1.00 0.00 O ATOM 6382 CB ARG A 412 62.969 -12.737 68.281 1.00 0.00 C ATOM 6383 CG ARG A 412 63.197 -11.268 68.232 1.00 0.00 C ATOM 6384 CD ARG A 412 63.622 -10.707 69.561 1.00 0.00 C ATOM 6385 NE ARG A 412 64.989 -11.038 69.891 1.00 0.00 N ATOM 6386 CZ ARG A 412 65.597 -10.690 71.045 1.00 0.00 C ATOM 6387 NH1 ARG A 412 64.938 -10.006 71.954 1.00 0.00 N ATOM 6388 NH2 ARG A 412 66.848 -11.034 71.264 1.00 0.00 N ATOM 6389 H ARG A 412 60.567 -12.392 67.439 1.00 0.00 H ATOM 6390 HA ARG A 412 63.090 -13.103 66.161 1.00 0.00 H ATOM 6391 1HB ARG A 412 62.281 -12.934 69.087 1.00 0.00 H ATOM 6392 2HB ARG A 412 63.906 -13.207 68.533 1.00 0.00 H ATOM 6393 1HG ARG A 412 63.958 -11.054 67.530 1.00 0.00 H ATOM 6394 2HG ARG A 412 62.293 -10.776 67.940 1.00 0.00 H ATOM 6395 1HD ARG A 412 63.537 -9.629 69.542 1.00 0.00 H ATOM 6396 2HD ARG A 412 62.985 -11.105 70.342 1.00 0.00 H ATOM 6397 HE ARG A 412 65.522 -11.563 69.213 1.00 0.00 H ATOM 6398 1HH1 ARG A 412 63.978 -9.740 71.788 1.00 0.00 H ATOM 6399 2HH1 ARG A 412 65.393 -9.746 72.817 1.00 0.00 H ATOM 6400 1HH2 ARG A 412 67.357 -11.560 70.566 1.00 0.00 H ATOM 6401 2HH2 ARG A 412 67.300 -10.773 72.128 1.00 0.00 H ATOM 6402 N THR A 413 63.426 -15.523 66.543 1.00 0.00 N ATOM 6403 CA THR A 413 63.602 -16.975 66.647 1.00 0.00 C ATOM 6404 C THR A 413 64.143 -17.365 68.016 1.00 0.00 C ATOM 6405 O THR A 413 65.151 -16.811 68.462 1.00 0.00 O ATOM 6406 CB THR A 413 64.546 -17.503 65.562 1.00 0.00 C ATOM 6407 OG1 THR A 413 64.012 -17.185 64.268 1.00 0.00 O ATOM 6408 CG2 THR A 413 64.703 -19.015 65.694 1.00 0.00 C ATOM 6409 H THR A 413 64.088 -14.986 66.001 1.00 0.00 H ATOM 6410 HA THR A 413 62.634 -17.454 66.501 1.00 0.00 H ATOM 6411 HB THR A 413 65.517 -17.027 65.667 1.00 0.00 H ATOM 6412 HG1 THR A 413 63.908 -16.233 64.191 1.00 0.00 H ATOM 6413 1HG2 THR A 413 65.374 -19.380 64.919 1.00 0.00 H ATOM 6414 2HG2 THR A 413 65.113 -19.253 66.671 1.00 0.00 H ATOM 6415 3HG2 THR A 413 63.731 -19.492 65.584 1.00 0.00 H ATOM 6416 N VAL A 414 63.475 -18.336 68.650 1.00 0.00 N ATOM 6417 CA VAL A 414 63.789 -18.800 69.992 1.00 0.00 C ATOM 6418 C VAL A 414 64.049 -20.305 70.091 1.00 0.00 C ATOM 6419 O VAL A 414 63.260 -21.133 69.630 1.00 0.00 O ATOM 6420 CB VAL A 414 62.647 -18.448 70.944 1.00 0.00 C ATOM 6421 CG1 VAL A 414 62.942 -18.961 72.283 1.00 0.00 C ATOM 6422 CG2 VAL A 414 62.447 -16.978 70.964 1.00 0.00 C ATOM 6423 H VAL A 414 62.689 -18.747 68.167 1.00 0.00 H ATOM 6424 HA VAL A 414 64.708 -18.306 70.308 1.00 0.00 H ATOM 6425 HB VAL A 414 61.739 -18.931 70.606 1.00 0.00 H ATOM 6426 1HG1 VAL A 414 62.130 -18.708 72.950 1.00 0.00 H ATOM 6427 2HG1 VAL A 414 63.054 -20.032 72.245 1.00 0.00 H ATOM 6428 3HG1 VAL A 414 63.852 -18.520 72.644 1.00 0.00 H ATOM 6429 1HG2 VAL A 414 61.631 -16.730 71.645 1.00 0.00 H ATOM 6430 2HG2 VAL A 414 63.352 -16.503 71.299 1.00 0.00 H ATOM 6431 3HG2 VAL A 414 62.203 -16.633 69.969 1.00 0.00 H ATOM 6432 N VAL A 415 65.104 -20.652 70.821 1.00 0.00 N ATOM 6433 CA VAL A 415 65.553 -22.022 71.034 1.00 0.00 C ATOM 6434 C VAL A 415 64.776 -22.705 72.175 1.00 0.00 C ATOM 6435 O VAL A 415 65.287 -22.808 73.289 1.00 0.00 O ATOM 6436 CB VAL A 415 67.049 -22.011 71.379 1.00 0.00 C ATOM 6437 CG1 VAL A 415 67.556 -23.435 71.521 1.00 0.00 C ATOM 6438 CG2 VAL A 415 67.797 -21.251 70.293 1.00 0.00 C ATOM 6439 H VAL A 415 65.585 -19.908 71.302 1.00 0.00 H ATOM 6440 HA VAL A 415 65.402 -22.587 70.113 1.00 0.00 H ATOM 6441 HB VAL A 415 67.199 -21.519 72.343 1.00 0.00 H ATOM 6442 1HG1 VAL A 415 68.618 -23.420 71.766 1.00 0.00 H ATOM 6443 2HG1 VAL A 415 67.007 -23.940 72.316 1.00 0.00 H ATOM 6444 3HG1 VAL A 415 67.408 -23.968 70.581 1.00 0.00 H ATOM 6445 1HG2 VAL A 415 68.861 -21.233 70.523 1.00 0.00 H ATOM 6446 2HG2 VAL A 415 67.644 -21.744 69.334 1.00 0.00 H ATOM 6447 3HG2 VAL A 415 67.420 -20.230 70.240 1.00 0.00 H ATOM 6448 N GLY A 416 63.661 -23.365 71.843 1.00 0.00 N ATOM 6449 CA GLY A 416 62.857 -23.967 72.921 1.00 0.00 C ATOM 6450 C GLY A 416 61.524 -24.562 72.441 1.00 0.00 C ATOM 6451 O GLY A 416 61.190 -24.512 71.256 1.00 0.00 O ATOM 6452 H GLY A 416 63.209 -23.097 70.977 1.00 0.00 H ATOM 6453 1HA GLY A 416 63.438 -24.756 73.400 1.00 0.00 H ATOM 6454 2HA GLY A 416 62.650 -23.210 73.671 1.00 0.00 H ATOM 6455 N ASP A 417 60.759 -25.126 73.397 1.00 0.00 N ATOM 6456 CA ASP A 417 59.447 -25.754 73.161 1.00 0.00 C ATOM 6457 C ASP A 417 58.432 -24.693 72.812 1.00 0.00 C ATOM 6458 O ASP A 417 58.665 -23.531 73.088 1.00 0.00 O ATOM 6459 CB ASP A 417 58.958 -26.544 74.380 1.00 0.00 C ATOM 6460 CG ASP A 417 57.805 -27.553 74.037 1.00 0.00 C ATOM 6461 OD1 ASP A 417 57.333 -27.544 72.918 1.00 0.00 O ATOM 6462 OD2 ASP A 417 57.424 -28.307 74.905 1.00 0.00 O ATOM 6463 H ASP A 417 61.111 -25.117 74.353 1.00 0.00 H ATOM 6464 HA ASP A 417 59.540 -26.464 72.351 1.00 0.00 H ATOM 6465 1HB ASP A 417 59.787 -27.100 74.808 1.00 0.00 H ATOM 6466 2HB ASP A 417 58.609 -25.867 75.123 1.00 0.00 H ATOM 6467 N ALA A 418 57.335 -25.063 72.182 1.00 0.00 N ATOM 6468 CA ALA A 418 56.379 -24.085 71.673 1.00 0.00 C ATOM 6469 C ALA A 418 55.868 -23.192 72.814 1.00 0.00 C ATOM 6470 O ALA A 418 55.873 -21.965 72.696 1.00 0.00 O ATOM 6471 CB ALA A 418 55.222 -24.798 70.985 1.00 0.00 C ATOM 6472 H ALA A 418 57.181 -26.050 72.048 1.00 0.00 H ATOM 6473 HA ALA A 418 56.880 -23.448 70.944 1.00 0.00 H ATOM 6474 1HB ALA A 418 54.506 -24.063 70.621 1.00 0.00 H ATOM 6475 2HB ALA A 418 55.600 -25.376 70.154 1.00 0.00 H ATOM 6476 3HB ALA A 418 54.731 -25.462 71.695 1.00 0.00 H ATOM 6477 N SER A 419 55.561 -23.813 73.961 1.00 0.00 N ATOM 6478 CA SER A 419 55.077 -23.118 75.149 1.00 0.00 C ATOM 6479 C SER A 419 56.162 -22.248 75.753 1.00 0.00 C ATOM 6480 O SER A 419 55.935 -21.079 76.038 1.00 0.00 O ATOM 6481 CB SER A 419 54.590 -24.113 76.178 1.00 0.00 C ATOM 6482 OG SER A 419 53.447 -24.785 75.723 1.00 0.00 O ATOM 6483 H SER A 419 55.584 -24.823 73.967 1.00 0.00 H ATOM 6484 HA SER A 419 54.238 -22.493 74.865 1.00 0.00 H ATOM 6485 1HB SER A 419 55.380 -24.834 76.388 1.00 0.00 H ATOM 6486 2HB SER A 419 54.365 -23.596 77.101 1.00 0.00 H ATOM 6487 HG SER A 419 52.803 -24.103 75.517 1.00 0.00 H ATOM 6488 N GLU A 420 57.390 -22.767 75.753 1.00 0.00 N ATOM 6489 CA GLU A 420 58.533 -22.056 76.302 1.00 0.00 C ATOM 6490 C GLU A 420 58.858 -20.784 75.525 1.00 0.00 C ATOM 6491 O GLU A 420 59.115 -19.759 76.140 1.00 0.00 O ATOM 6492 CB GLU A 420 59.767 -22.957 76.327 1.00 0.00 C ATOM 6493 CG GLU A 420 59.699 -24.104 77.324 1.00 0.00 C ATOM 6494 CD GLU A 420 60.949 -25.003 77.291 1.00 0.00 C ATOM 6495 OE1 GLU A 420 61.572 -25.109 76.240 1.00 0.00 O ATOM 6496 OE2 GLU A 420 61.269 -25.576 78.311 1.00 0.00 O ATOM 6497 H GLU A 420 57.506 -23.731 75.471 1.00 0.00 H ATOM 6498 HA GLU A 420 58.296 -21.769 77.325 1.00 0.00 H ATOM 6499 1HB GLU A 420 59.920 -23.381 75.352 1.00 0.00 H ATOM 6500 2HB GLU A 420 60.628 -22.374 76.562 1.00 0.00 H ATOM 6501 1HG GLU A 420 59.588 -23.692 78.329 1.00 0.00 H ATOM 6502 2HG GLU A 420 58.822 -24.705 77.111 1.00 0.00 H ATOM 6503 N THR A 421 58.632 -20.791 74.203 1.00 0.00 N ATOM 6504 CA THR A 421 58.951 -19.609 73.410 1.00 0.00 C ATOM 6505 C THR A 421 57.887 -18.540 73.617 1.00 0.00 C ATOM 6506 O THR A 421 58.203 -17.354 73.698 1.00 0.00 O ATOM 6507 CB THR A 421 59.069 -19.949 71.904 1.00 0.00 C ATOM 6508 OG1 THR A 421 57.803 -20.405 71.414 1.00 0.00 O ATOM 6509 CG2 THR A 421 60.109 -21.027 71.680 1.00 0.00 C ATOM 6510 H THR A 421 58.538 -21.676 73.741 1.00 0.00 H ATOM 6511 HA THR A 421 59.909 -19.212 73.743 1.00 0.00 H ATOM 6512 HB THR A 421 59.357 -19.054 71.352 1.00 0.00 H ATOM 6513 HG1 THR A 421 57.478 -21.113 71.977 1.00 0.00 H ATOM 6514 1HG2 THR A 421 60.177 -21.253 70.618 1.00 0.00 H ATOM 6515 2HG2 THR A 421 61.044 -20.695 72.028 1.00 0.00 H ATOM 6516 3HG2 THR A 421 59.836 -21.886 72.198 1.00 0.00 H ATOM 6517 N ALA A 422 56.656 -18.989 73.907 1.00 0.00 N ATOM 6518 CA ALA A 422 55.541 -18.075 74.141 1.00 0.00 C ATOM 6519 C ALA A 422 55.837 -17.283 75.397 1.00 0.00 C ATOM 6520 O ALA A 422 55.724 -16.057 75.417 1.00 0.00 O ATOM 6521 CB ALA A 422 54.229 -18.847 74.274 1.00 0.00 C ATOM 6522 H ALA A 422 56.449 -19.964 73.726 1.00 0.00 H ATOM 6523 HA ALA A 422 55.442 -17.389 73.300 1.00 0.00 H ATOM 6524 1HB ALA A 422 53.415 -18.154 74.493 1.00 0.00 H ATOM 6525 2HB ALA A 422 54.015 -19.370 73.343 1.00 0.00 H ATOM 6526 3HB ALA A 422 54.323 -19.564 75.080 1.00 0.00 H ATOM 6527 N LEU A 423 56.412 -17.994 76.366 1.00 0.00 N ATOM 6528 CA LEU A 423 56.691 -17.477 77.689 1.00 0.00 C ATOM 6529 C LEU A 423 57.912 -16.574 77.683 1.00 0.00 C ATOM 6530 O LEU A 423 57.920 -15.526 78.324 1.00 0.00 O ATOM 6531 CB LEU A 423 56.913 -18.638 78.663 1.00 0.00 C ATOM 6532 CG LEU A 423 55.718 -19.511 78.926 1.00 0.00 C ATOM 6533 CD1 LEU A 423 56.127 -20.673 79.790 1.00 0.00 C ATOM 6534 CD2 LEU A 423 54.679 -18.734 79.560 1.00 0.00 C ATOM 6535 H LEU A 423 56.456 -18.997 76.246 1.00 0.00 H ATOM 6536 HA LEU A 423 55.838 -16.882 78.015 1.00 0.00 H ATOM 6537 1HB LEU A 423 57.699 -19.269 78.274 1.00 0.00 H ATOM 6538 2HB LEU A 423 57.242 -18.231 79.619 1.00 0.00 H ATOM 6539 HG LEU A 423 55.348 -19.907 77.997 1.00 0.00 H ATOM 6540 1HD1 LEU A 423 55.273 -21.298 79.978 1.00 0.00 H ATOM 6541 2HD1 LEU A 423 56.892 -21.252 79.281 1.00 0.00 H ATOM 6542 3HD1 LEU A 423 56.522 -20.303 80.736 1.00 0.00 H ATOM 6543 1HD2 LEU A 423 53.834 -19.360 79.743 1.00 0.00 H ATOM 6544 2HD2 LEU A 423 55.037 -18.349 80.473 1.00 0.00 H ATOM 6545 3HD2 LEU A 423 54.390 -17.910 78.907 1.00 0.00 H ATOM 6546 N LEU A 424 58.880 -16.908 76.829 1.00 0.00 N ATOM 6547 CA LEU A 424 60.102 -16.143 76.715 1.00 0.00 C ATOM 6548 C LEU A 424 59.810 -14.780 76.140 1.00 0.00 C ATOM 6549 O LEU A 424 60.178 -13.759 76.724 1.00 0.00 O ATOM 6550 CB LEU A 424 61.125 -16.859 75.834 1.00 0.00 C ATOM 6551 CG LEU A 424 62.493 -16.183 75.772 1.00 0.00 C ATOM 6552 CD1 LEU A 424 63.157 -16.284 77.124 1.00 0.00 C ATOM 6553 CD2 LEU A 424 63.311 -16.806 74.741 1.00 0.00 C ATOM 6554 H LEU A 424 58.858 -17.831 76.429 1.00 0.00 H ATOM 6555 HA LEU A 424 60.535 -16.029 77.707 1.00 0.00 H ATOM 6556 1HB LEU A 424 61.261 -17.862 76.210 1.00 0.00 H ATOM 6557 2HB LEU A 424 60.730 -16.923 74.823 1.00 0.00 H ATOM 6558 HG LEU A 424 62.366 -15.149 75.543 1.00 0.00 H ATOM 6559 1HD1 LEU A 424 64.130 -15.804 77.084 1.00 0.00 H ATOM 6560 2HD1 LEU A 424 62.541 -15.791 77.868 1.00 0.00 H ATOM 6561 3HD1 LEU A 424 63.279 -17.333 77.391 1.00 0.00 H ATOM 6562 1HD2 LEU A 424 64.279 -16.321 74.702 1.00 0.00 H ATOM 6563 2HD2 LEU A 424 63.441 -17.833 74.966 1.00 0.00 H ATOM 6564 3HD2 LEU A 424 62.826 -16.706 73.804 1.00 0.00 H ATOM 6565 N LYS A 425 59.015 -14.788 75.058 1.00 0.00 N ATOM 6566 CA LYS A 425 58.678 -13.590 74.319 1.00 0.00 C ATOM 6567 C LYS A 425 57.806 -12.714 75.173 1.00 0.00 C ATOM 6568 O LYS A 425 58.051 -11.523 75.289 1.00 0.00 O ATOM 6569 CB LYS A 425 57.977 -13.958 73.014 1.00 0.00 C ATOM 6570 CG LYS A 425 58.894 -14.578 71.966 1.00 0.00 C ATOM 6571 CD LYS A 425 58.122 -15.027 70.763 1.00 0.00 C ATOM 6572 CE LYS A 425 59.056 -15.522 69.661 1.00 0.00 C ATOM 6573 NZ LYS A 425 58.306 -15.905 68.412 1.00 0.00 N ATOM 6574 H LYS A 425 58.805 -15.681 74.632 1.00 0.00 H ATOM 6575 HA LYS A 425 59.586 -13.056 74.064 1.00 0.00 H ATOM 6576 1HB LYS A 425 57.172 -14.666 73.220 1.00 0.00 H ATOM 6577 2HB LYS A 425 57.525 -13.067 72.580 1.00 0.00 H ATOM 6578 1HG LYS A 425 59.637 -13.850 71.657 1.00 0.00 H ATOM 6579 2HG LYS A 425 59.408 -15.435 72.395 1.00 0.00 H ATOM 6580 1HD LYS A 425 57.444 -15.833 71.045 1.00 0.00 H ATOM 6581 2HD LYS A 425 57.544 -14.214 70.390 1.00 0.00 H ATOM 6582 1HE LYS A 425 59.767 -14.737 69.416 1.00 0.00 H ATOM 6583 2HE LYS A 425 59.608 -16.390 70.020 1.00 0.00 H ATOM 6584 1HZ LYS A 425 58.960 -16.227 67.712 1.00 0.00 H ATOM 6585 2HZ LYS A 425 57.653 -16.646 68.627 1.00 0.00 H ATOM 6586 3HZ LYS A 425 57.791 -15.090 68.050 1.00 0.00 H ATOM 6587 N PHE A 426 56.923 -13.352 75.930 1.00 0.00 N ATOM 6588 CA PHE A 426 56.047 -12.666 76.853 1.00 0.00 C ATOM 6589 C PHE A 426 56.864 -11.934 77.888 1.00 0.00 C ATOM 6590 O PHE A 426 56.631 -10.756 78.139 1.00 0.00 O ATOM 6591 CB PHE A 426 55.118 -13.656 77.518 1.00 0.00 C ATOM 6592 CG PHE A 426 54.288 -13.096 78.548 1.00 0.00 C ATOM 6593 CD1 PHE A 426 53.307 -12.192 78.248 1.00 0.00 C ATOM 6594 CD2 PHE A 426 54.482 -13.473 79.849 1.00 0.00 C ATOM 6595 CE1 PHE A 426 52.531 -11.670 79.222 1.00 0.00 C ATOM 6596 CE2 PHE A 426 53.713 -12.958 80.823 1.00 0.00 C ATOM 6597 CZ PHE A 426 52.724 -12.047 80.511 1.00 0.00 C ATOM 6598 H PHE A 426 56.696 -14.311 75.696 1.00 0.00 H ATOM 6599 HA PHE A 426 55.451 -11.940 76.298 1.00 0.00 H ATOM 6600 1HB PHE A 426 54.475 -14.093 76.775 1.00 0.00 H ATOM 6601 2HB PHE A 426 55.689 -14.444 77.953 1.00 0.00 H ATOM 6602 HD1 PHE A 426 53.156 -11.895 77.209 1.00 0.00 H ATOM 6603 HD2 PHE A 426 55.265 -14.195 80.094 1.00 0.00 H ATOM 6604 HE1 PHE A 426 51.755 -10.952 78.971 1.00 0.00 H ATOM 6605 HE2 PHE A 426 53.870 -13.261 81.855 1.00 0.00 H ATOM 6606 HZ PHE A 426 52.122 -11.641 81.270 1.00 0.00 H ATOM 6607 N SER A 427 57.830 -12.625 78.480 1.00 0.00 N ATOM 6608 CA SER A 427 58.666 -12.011 79.492 1.00 0.00 C ATOM 6609 C SER A 427 59.517 -10.897 78.879 1.00 0.00 C ATOM 6610 O SER A 427 59.679 -9.843 79.481 1.00 0.00 O ATOM 6611 CB SER A 427 59.548 -13.052 80.136 1.00 0.00 C ATOM 6612 OG SER A 427 58.792 -13.967 80.898 1.00 0.00 O ATOM 6613 H SER A 427 57.899 -13.621 78.311 1.00 0.00 H ATOM 6614 HA SER A 427 58.021 -11.561 80.250 1.00 0.00 H ATOM 6615 1HB SER A 427 60.080 -13.571 79.386 1.00 0.00 H ATOM 6616 2HB SER A 427 60.269 -12.569 80.767 1.00 0.00 H ATOM 6617 HG SER A 427 58.228 -14.429 80.273 1.00 0.00 H ATOM 6618 N GLU A 428 59.829 -11.010 77.586 1.00 0.00 N ATOM 6619 CA GLU A 428 60.621 -9.949 76.974 1.00 0.00 C ATOM 6620 C GLU A 428 59.741 -8.697 76.852 1.00 0.00 C ATOM 6621 O GLU A 428 60.177 -7.581 77.117 1.00 0.00 O ATOM 6622 CB GLU A 428 61.134 -10.354 75.589 1.00 0.00 C ATOM 6623 CG GLU A 428 62.063 -9.323 75.010 1.00 0.00 C ATOM 6624 CD GLU A 428 63.231 -9.166 75.853 1.00 0.00 C ATOM 6625 OE1 GLU A 428 63.476 -10.059 76.611 1.00 0.00 O ATOM 6626 OE2 GLU A 428 63.896 -8.165 75.762 1.00 0.00 O ATOM 6627 H GLU A 428 59.729 -11.896 77.111 1.00 0.00 H ATOM 6628 HA GLU A 428 61.492 -9.744 77.598 1.00 0.00 H ATOM 6629 1HB GLU A 428 61.657 -11.308 75.659 1.00 0.00 H ATOM 6630 2HB GLU A 428 60.299 -10.494 74.913 1.00 0.00 H ATOM 6631 1HG GLU A 428 62.363 -9.636 74.011 1.00 0.00 H ATOM 6632 2HG GLU A 428 61.539 -8.388 74.917 1.00 0.00 H ATOM 6633 N VAL A 429 58.462 -8.922 76.561 1.00 0.00 N ATOM 6634 CA VAL A 429 57.490 -7.848 76.429 1.00 0.00 C ATOM 6635 C VAL A 429 57.253 -7.145 77.762 1.00 0.00 C ATOM 6636 O VAL A 429 57.304 -5.917 77.849 1.00 0.00 O ATOM 6637 CB VAL A 429 56.140 -8.387 75.896 1.00 0.00 C ATOM 6638 CG1 VAL A 429 55.080 -7.311 75.976 1.00 0.00 C ATOM 6639 CG2 VAL A 429 56.303 -8.877 74.474 1.00 0.00 C ATOM 6640 H VAL A 429 58.205 -9.835 76.217 1.00 0.00 H ATOM 6641 HA VAL A 429 57.882 -7.110 75.727 1.00 0.00 H ATOM 6642 HB VAL A 429 55.811 -9.208 76.523 1.00 0.00 H ATOM 6643 1HG1 VAL A 429 54.135 -7.703 75.598 1.00 0.00 H ATOM 6644 2HG1 VAL A 429 54.955 -7.001 77.010 1.00 0.00 H ATOM 6645 3HG1 VAL A 429 55.384 -6.456 75.373 1.00 0.00 H ATOM 6646 1HG2 VAL A 429 55.352 -9.254 74.109 1.00 0.00 H ATOM 6647 2HG2 VAL A 429 56.635 -8.057 73.844 1.00 0.00 H ATOM 6648 3HG2 VAL A 429 57.026 -9.655 74.450 1.00 0.00 H ATOM 6649 N ILE A 430 57.123 -7.941 78.826 1.00 0.00 N ATOM 6650 CA ILE A 430 56.791 -7.427 80.147 1.00 0.00 C ATOM 6651 C ILE A 430 57.979 -6.849 80.921 1.00 0.00 C ATOM 6652 O ILE A 430 57.840 -5.830 81.597 1.00 0.00 O ATOM 6653 CB ILE A 430 56.140 -8.549 80.993 1.00 0.00 C ATOM 6654 CG1 ILE A 430 54.821 -9.037 80.332 1.00 0.00 C ATOM 6655 CG2 ILE A 430 55.880 -8.071 82.392 1.00 0.00 C ATOM 6656 CD1 ILE A 430 53.780 -7.963 80.182 1.00 0.00 C ATOM 6657 H ILE A 430 57.055 -8.937 78.667 1.00 0.00 H ATOM 6658 HA ILE A 430 56.088 -6.604 80.017 1.00 0.00 H ATOM 6659 HB ILE A 430 56.810 -9.411 81.032 1.00 0.00 H ATOM 6660 1HG1 ILE A 430 55.039 -9.437 79.353 1.00 0.00 H ATOM 6661 2HG1 ILE A 430 54.396 -9.842 80.930 1.00 0.00 H ATOM 6662 1HG2 ILE A 430 55.427 -8.865 82.962 1.00 0.00 H ATOM 6663 2HG2 ILE A 430 56.821 -7.779 82.857 1.00 0.00 H ATOM 6664 3HG2 ILE A 430 55.217 -7.226 82.363 1.00 0.00 H ATOM 6665 1HD1 ILE A 430 52.889 -8.383 79.713 1.00 0.00 H ATOM 6666 2HD1 ILE A 430 53.521 -7.570 81.162 1.00 0.00 H ATOM 6667 3HD1 ILE A 430 54.172 -7.162 79.561 1.00 0.00 H ATOM 6668 N LEU A 431 59.069 -7.597 80.987 1.00 0.00 N ATOM 6669 CA LEU A 431 60.229 -7.164 81.758 1.00 0.00 C ATOM 6670 C LEU A 431 61.363 -6.626 80.879 1.00 0.00 C ATOM 6671 O LEU A 431 62.011 -5.638 81.228 1.00 0.00 O ATOM 6672 CB LEU A 431 60.759 -8.321 82.603 1.00 0.00 C ATOM 6673 CG LEU A 431 59.785 -8.918 83.597 1.00 0.00 C ATOM 6674 CD1 LEU A 431 60.445 -10.101 84.292 1.00 0.00 C ATOM 6675 CD2 LEU A 431 59.373 -7.852 84.589 1.00 0.00 C ATOM 6676 H LEU A 431 59.198 -8.318 80.303 1.00 0.00 H ATOM 6677 HA LEU A 431 59.917 -6.362 82.424 1.00 0.00 H ATOM 6678 1HB LEU A 431 61.078 -9.118 81.941 1.00 0.00 H ATOM 6679 2HB LEU A 431 61.604 -7.980 83.145 1.00 0.00 H ATOM 6680 HG LEU A 431 58.901 -9.286 83.070 1.00 0.00 H ATOM 6681 1HD1 LEU A 431 59.751 -10.536 85.009 1.00 0.00 H ATOM 6682 2HD1 LEU A 431 60.716 -10.848 83.553 1.00 0.00 H ATOM 6683 3HD1 LEU A 431 61.337 -9.766 84.812 1.00 0.00 H ATOM 6684 1HD2 LEU A 431 58.675 -8.273 85.303 1.00 0.00 H ATOM 6685 2HD2 LEU A 431 60.255 -7.486 85.115 1.00 0.00 H ATOM 6686 3HD2 LEU A 431 58.899 -7.026 84.058 1.00 0.00 H ATOM 6687 N GLY A 432 61.628 -7.309 79.767 1.00 0.00 N ATOM 6688 CA GLY A 432 62.725 -6.911 78.875 1.00 0.00 C ATOM 6689 C GLY A 432 64.032 -7.580 79.295 1.00 0.00 C ATOM 6690 O GLY A 432 64.256 -7.798 80.482 1.00 0.00 O ATOM 6691 H GLY A 432 61.051 -8.113 79.539 1.00 0.00 H ATOM 6692 1HA GLY A 432 62.484 -7.184 77.850 1.00 0.00 H ATOM 6693 2HA GLY A 432 62.840 -5.829 78.897 1.00 0.00 H ATOM 6694 N ASP A 433 64.898 -7.897 78.322 1.00 0.00 N ATOM 6695 CA ASP A 433 66.195 -8.513 78.622 1.00 0.00 C ATOM 6696 C ASP A 433 65.992 -9.736 79.493 1.00 0.00 C ATOM 6697 O ASP A 433 66.737 -9.961 80.446 1.00 0.00 O ATOM 6698 CB ASP A 433 67.138 -7.524 79.327 1.00 0.00 C ATOM 6699 CG ASP A 433 67.505 -6.323 78.459 1.00 0.00 C ATOM 6700 OD1 ASP A 433 67.711 -6.505 77.282 1.00 0.00 O ATOM 6701 OD2 ASP A 433 67.577 -5.237 78.981 1.00 0.00 O ATOM 6702 H ASP A 433 64.672 -7.708 77.356 1.00 0.00 H ATOM 6703 HA ASP A 433 66.656 -8.830 77.686 1.00 0.00 H ATOM 6704 1HB ASP A 433 66.673 -7.160 80.235 1.00 0.00 H ATOM 6705 2HB ASP A 433 68.056 -8.038 79.615 1.00 0.00 H ATOM 6706 N VAL A 434 65.030 -10.558 79.086 1.00 0.00 N ATOM 6707 CA VAL A 434 64.578 -11.739 79.809 1.00 0.00 C ATOM 6708 C VAL A 434 65.697 -12.752 80.065 1.00 0.00 C ATOM 6709 O VAL A 434 65.699 -13.416 81.101 1.00 0.00 O ATOM 6710 CB VAL A 434 63.442 -12.434 79.003 1.00 0.00 C ATOM 6711 CG1 VAL A 434 63.943 -12.971 77.660 1.00 0.00 C ATOM 6712 CG2 VAL A 434 62.889 -13.493 79.789 1.00 0.00 C ATOM 6713 H VAL A 434 64.539 -10.303 78.237 1.00 0.00 H ATOM 6714 HA VAL A 434 64.172 -11.419 80.767 1.00 0.00 H ATOM 6715 HB VAL A 434 62.670 -11.704 78.773 1.00 0.00 H ATOM 6716 1HG1 VAL A 434 63.127 -13.443 77.136 1.00 0.00 H ATOM 6717 2HG1 VAL A 434 64.326 -12.162 77.066 1.00 0.00 H ATOM 6718 3HG1 VAL A 434 64.706 -13.676 77.818 1.00 0.00 H ATOM 6719 1HG2 VAL A 434 62.104 -13.976 79.237 1.00 0.00 H ATOM 6720 2HG2 VAL A 434 63.669 -14.217 80.021 1.00 0.00 H ATOM 6721 3HG2 VAL A 434 62.487 -13.086 80.706 1.00 0.00 H ATOM 6722 N MET A 435 66.663 -12.827 79.160 1.00 0.00 N ATOM 6723 CA MET A 435 67.793 -13.718 79.310 1.00 0.00 C ATOM 6724 C MET A 435 68.678 -13.252 80.448 1.00 0.00 C ATOM 6725 O MET A 435 69.085 -14.052 81.287 1.00 0.00 O ATOM 6726 CB MET A 435 68.582 -13.793 78.007 1.00 0.00 C ATOM 6727 CG MET A 435 67.853 -14.509 76.882 1.00 0.00 C ATOM 6728 SD MET A 435 68.704 -14.397 75.311 1.00 0.00 S ATOM 6729 CE MET A 435 70.171 -15.351 75.654 1.00 0.00 C ATOM 6730 H MET A 435 66.569 -12.287 78.312 1.00 0.00 H ATOM 6731 HA MET A 435 67.426 -14.710 79.566 1.00 0.00 H ATOM 6732 1HB MET A 435 68.820 -12.786 77.668 1.00 0.00 H ATOM 6733 2HB MET A 435 69.526 -14.312 78.182 1.00 0.00 H ATOM 6734 1HG MET A 435 67.740 -15.565 77.135 1.00 0.00 H ATOM 6735 2HG MET A 435 66.864 -14.083 76.763 1.00 0.00 H ATOM 6736 1HE MET A 435 70.805 -15.374 74.768 1.00 0.00 H ATOM 6737 2HE MET A 435 70.716 -14.895 76.481 1.00 0.00 H ATOM 6738 3HE MET A 435 69.891 -16.357 75.922 1.00 0.00 H ATOM 6739 N GLY A 436 68.949 -11.949 80.487 1.00 0.00 N ATOM 6740 CA GLY A 436 69.776 -11.360 81.529 1.00 0.00 C ATOM 6741 C GLY A 436 69.098 -11.484 82.883 1.00 0.00 C ATOM 6742 O GLY A 436 69.739 -11.833 83.869 1.00 0.00 O ATOM 6743 H GLY A 436 68.593 -11.358 79.749 1.00 0.00 H ATOM 6744 1HA GLY A 436 70.746 -11.856 81.551 1.00 0.00 H ATOM 6745 2HA GLY A 436 69.961 -10.311 81.300 1.00 0.00 H ATOM 6746 N ILE A 437 67.775 -11.334 82.888 1.00 0.00 N ATOM 6747 CA ILE A 437 67.011 -11.385 84.121 1.00 0.00 C ATOM 6748 C ILE A 437 67.092 -12.773 84.717 1.00 0.00 C ATOM 6749 O ILE A 437 67.479 -12.941 85.860 1.00 0.00 O ATOM 6750 CB ILE A 437 65.545 -11.011 83.898 1.00 0.00 C ATOM 6751 CG1 ILE A 437 65.439 -9.537 83.561 1.00 0.00 C ATOM 6752 CG2 ILE A 437 64.721 -11.349 85.127 1.00 0.00 C ATOM 6753 CD1 ILE A 437 64.090 -9.132 83.099 1.00 0.00 C ATOM 6754 H ILE A 437 67.330 -10.964 82.059 1.00 0.00 H ATOM 6755 HA ILE A 437 67.432 -10.671 84.821 1.00 0.00 H ATOM 6756 HB ILE A 437 65.156 -11.563 83.047 1.00 0.00 H ATOM 6757 1HG1 ILE A 437 65.695 -8.948 84.442 1.00 0.00 H ATOM 6758 2HG1 ILE A 437 66.155 -9.295 82.783 1.00 0.00 H ATOM 6759 1HG2 ILE A 437 63.680 -11.076 84.952 1.00 0.00 H ATOM 6760 2HG2 ILE A 437 64.787 -12.418 85.325 1.00 0.00 H ATOM 6761 3HG2 ILE A 437 65.103 -10.795 85.985 1.00 0.00 H ATOM 6762 1HD1 ILE A 437 64.087 -8.068 82.877 1.00 0.00 H ATOM 6763 2HD1 ILE A 437 63.830 -9.689 82.203 1.00 0.00 H ATOM 6764 3HD1 ILE A 437 63.364 -9.340 83.879 1.00 0.00 H ATOM 6765 N ARG A 438 66.964 -13.769 83.861 1.00 0.00 N ATOM 6766 CA ARG A 438 67.004 -15.143 84.320 1.00 0.00 C ATOM 6767 C ARG A 438 68.378 -15.432 84.930 1.00 0.00 C ATOM 6768 O ARG A 438 68.471 -15.882 86.069 1.00 0.00 O ATOM 6769 CB ARG A 438 66.736 -16.107 83.183 1.00 0.00 C ATOM 6770 CG ARG A 438 66.621 -17.546 83.602 1.00 0.00 C ATOM 6771 CD ARG A 438 66.162 -18.391 82.488 1.00 0.00 C ATOM 6772 NE ARG A 438 64.854 -17.953 82.042 1.00 0.00 N ATOM 6773 CZ ARG A 438 64.574 -17.418 80.826 1.00 0.00 C ATOM 6774 NH1 ARG A 438 65.530 -17.260 79.940 1.00 0.00 N ATOM 6775 NH2 ARG A 438 63.337 -17.064 80.556 1.00 0.00 N ATOM 6776 H ARG A 438 66.480 -13.577 82.995 1.00 0.00 H ATOM 6777 HA ARG A 438 66.222 -15.288 85.062 1.00 0.00 H ATOM 6778 1HB ARG A 438 65.808 -15.830 82.682 1.00 0.00 H ATOM 6779 2HB ARG A 438 67.537 -16.036 82.450 1.00 0.00 H ATOM 6780 1HG ARG A 438 67.595 -17.908 83.932 1.00 0.00 H ATOM 6781 2HG ARG A 438 65.914 -17.631 84.411 1.00 0.00 H ATOM 6782 1HD ARG A 438 66.865 -18.318 81.659 1.00 0.00 H ATOM 6783 2HD ARG A 438 66.098 -19.429 82.818 1.00 0.00 H ATOM 6784 HE ARG A 438 64.076 -18.051 82.682 1.00 0.00 H ATOM 6785 1HH1 ARG A 438 66.476 -17.536 80.161 1.00 0.00 H ATOM 6786 2HH1 ARG A 438 65.319 -16.861 79.036 1.00 0.00 H ATOM 6787 1HH2 ARG A 438 62.618 -17.199 81.260 1.00 0.00 H ATOM 6788 2HH2 ARG A 438 63.110 -16.665 79.657 1.00 0.00 H ATOM 6789 N LYS A 439 69.422 -14.887 84.301 1.00 0.00 N ATOM 6790 CA LYS A 439 70.814 -15.103 84.711 1.00 0.00 C ATOM 6791 C LYS A 439 71.127 -14.397 86.047 1.00 0.00 C ATOM 6792 O LYS A 439 71.988 -14.856 86.799 1.00 0.00 O ATOM 6793 CB LYS A 439 71.779 -14.616 83.627 1.00 0.00 C ATOM 6794 CG LYS A 439 71.798 -15.479 82.370 1.00 0.00 C ATOM 6795 CD LYS A 439 72.735 -14.909 81.318 1.00 0.00 C ATOM 6796 CE LYS A 439 72.736 -15.765 80.056 1.00 0.00 C ATOM 6797 NZ LYS A 439 73.657 -15.222 79.017 1.00 0.00 N ATOM 6798 H LYS A 439 69.249 -14.472 83.394 1.00 0.00 H ATOM 6799 HA LYS A 439 70.967 -16.172 84.862 1.00 0.00 H ATOM 6800 1HB LYS A 439 71.520 -13.614 83.336 1.00 0.00 H ATOM 6801 2HB LYS A 439 72.792 -14.587 84.028 1.00 0.00 H ATOM 6802 1HG LYS A 439 72.124 -16.487 82.625 1.00 0.00 H ATOM 6803 2HG LYS A 439 70.801 -15.536 81.957 1.00 0.00 H ATOM 6804 1HD LYS A 439 72.420 -13.897 81.060 1.00 0.00 H ATOM 6805 2HD LYS A 439 73.747 -14.865 81.718 1.00 0.00 H ATOM 6806 1HE LYS A 439 73.046 -16.778 80.307 1.00 0.00 H ATOM 6807 2HE LYS A 439 71.725 -15.806 79.645 1.00 0.00 H ATOM 6808 1HZ LYS A 439 73.630 -15.814 78.199 1.00 0.00 H ATOM 6809 2HZ LYS A 439 73.367 -14.287 78.765 1.00 0.00 H ATOM 6810 3HZ LYS A 439 74.598 -15.195 79.381 1.00 0.00 H ATOM 6811 N ARG A 440 70.303 -13.393 86.417 1.00 0.00 N ATOM 6812 CA ARG A 440 70.463 -12.688 87.713 1.00 0.00 C ATOM 6813 C ARG A 440 70.263 -13.640 88.915 1.00 0.00 C ATOM 6814 O ARG A 440 70.790 -13.399 90.002 1.00 0.00 O ATOM 6815 CB ARG A 440 69.478 -11.524 87.847 1.00 0.00 C ATOM 6816 CG ARG A 440 69.742 -10.350 86.940 1.00 0.00 C ATOM 6817 CD ARG A 440 68.695 -9.305 87.085 1.00 0.00 C ATOM 6818 NE ARG A 440 68.863 -8.232 86.123 1.00 0.00 N ATOM 6819 CZ ARG A 440 67.949 -7.273 85.880 1.00 0.00 C ATOM 6820 NH1 ARG A 440 66.810 -7.270 86.535 1.00 0.00 N ATOM 6821 NH2 ARG A 440 68.198 -6.337 84.982 1.00 0.00 N ATOM 6822 H ARG A 440 69.787 -12.921 85.684 1.00 0.00 H ATOM 6823 HA ARG A 440 71.478 -12.293 87.767 1.00 0.00 H ATOM 6824 1HB ARG A 440 68.488 -11.866 87.644 1.00 0.00 H ATOM 6825 2HB ARG A 440 69.489 -11.153 88.872 1.00 0.00 H ATOM 6826 1HG ARG A 440 70.706 -9.909 87.188 1.00 0.00 H ATOM 6827 2HG ARG A 440 69.752 -10.683 85.914 1.00 0.00 H ATOM 6828 1HD ARG A 440 67.713 -9.749 86.929 1.00 0.00 H ATOM 6829 2HD ARG A 440 68.744 -8.877 88.086 1.00 0.00 H ATOM 6830 HE ARG A 440 69.728 -8.202 85.600 1.00 0.00 H ATOM 6831 1HH1 ARG A 440 66.620 -7.987 87.222 1.00 0.00 H ATOM 6832 2HH1 ARG A 440 66.124 -6.552 86.353 1.00 0.00 H ATOM 6833 1HH2 ARG A 440 69.073 -6.338 84.478 1.00 0.00 H ATOM 6834 2HH2 ARG A 440 67.512 -5.619 84.799 1.00 0.00 H ATOM 6835 N ASN A 441 69.450 -14.686 88.713 1.00 0.00 N ATOM 6836 CA ASN A 441 69.109 -15.629 89.769 1.00 0.00 C ATOM 6837 C ASN A 441 69.795 -16.957 89.504 1.00 0.00 C ATOM 6838 O ASN A 441 69.315 -17.774 88.715 1.00 0.00 O ATOM 6839 CB ASN A 441 67.611 -15.796 89.870 1.00 0.00 C ATOM 6840 CG ASN A 441 66.934 -14.598 90.297 1.00 0.00 C ATOM 6841 OD1 ASN A 441 66.347 -13.877 89.483 1.00 0.00 O ATOM 6842 ND2 ASN A 441 66.985 -14.339 91.553 1.00 0.00 N ATOM 6843 H ASN A 441 69.112 -14.885 87.784 1.00 0.00 H ATOM 6844 HA ASN A 441 69.472 -15.241 90.722 1.00 0.00 H ATOM 6845 1HB ASN A 441 67.215 -16.090 88.905 1.00 0.00 H ATOM 6846 2HB ASN A 441 67.388 -16.565 90.547 1.00 0.00 H ATOM 6847 1HD2 ASN A 441 66.539 -13.529 91.912 1.00 0.00 H ATOM 6848 2HD2 ASN A 441 67.476 -14.958 92.174 1.00 0.00 H ATOM 6849 N HIS A 442 70.943 -17.144 90.135 1.00 0.00 N ATOM 6850 CA HIS A 442 71.774 -18.304 89.888 1.00 0.00 C ATOM 6851 C HIS A 442 71.043 -19.615 90.026 1.00 0.00 C ATOM 6852 O HIS A 442 70.377 -19.867 91.022 1.00 0.00 O ATOM 6853 CB HIS A 442 72.983 -18.313 90.825 1.00 0.00 C ATOM 6854 CG HIS A 442 73.932 -19.432 90.557 1.00 0.00 C ATOM 6855 ND1 HIS A 442 74.734 -19.479 89.436 1.00 0.00 N ATOM 6856 CD2 HIS A 442 74.207 -20.550 91.266 1.00 0.00 C ATOM 6857 CE1 HIS A 442 75.463 -20.581 89.468 1.00 0.00 C ATOM 6858 NE2 HIS A 442 75.162 -21.248 90.568 1.00 0.00 N ATOM 6859 H HIS A 442 71.262 -16.441 90.785 1.00 0.00 H ATOM 6860 HA HIS A 442 72.129 -18.272 88.858 1.00 0.00 H ATOM 6861 1HB HIS A 442 73.526 -17.373 90.730 1.00 0.00 H ATOM 6862 2HB HIS A 442 72.644 -18.390 91.852 1.00 0.00 H ATOM 6863 HD2 HIS A 442 73.755 -20.842 92.215 1.00 0.00 H ATOM 6864 HE1 HIS A 442 76.190 -20.887 88.715 1.00 0.00 H ATOM 6865 HE2 HIS A 442 75.566 -22.128 90.855 1.00 0.00 H ATOM 6866 N LYS A 443 71.202 -20.472 89.027 1.00 0.00 N ATOM 6867 CA LYS A 443 70.517 -21.755 89.049 1.00 0.00 C ATOM 6868 C LYS A 443 71.226 -22.649 90.050 1.00 0.00 C ATOM 6869 O LYS A 443 72.419 -22.926 89.925 1.00 0.00 O ATOM 6870 CB LYS A 443 70.502 -22.389 87.661 1.00 0.00 C ATOM 6871 CG LYS A 443 69.631 -23.633 87.553 1.00 0.00 C ATOM 6872 CD LYS A 443 69.609 -24.160 86.127 1.00 0.00 C ATOM 6873 CE LYS A 443 68.853 -23.219 85.198 1.00 0.00 C ATOM 6874 NZ LYS A 443 68.688 -23.804 83.837 1.00 0.00 N ATOM 6875 H LYS A 443 71.796 -20.235 88.245 1.00 0.00 H ATOM 6876 HA LYS A 443 69.479 -21.602 89.343 1.00 0.00 H ATOM 6877 1HB LYS A 443 70.140 -21.662 86.934 1.00 0.00 H ATOM 6878 2HB LYS A 443 71.517 -22.662 87.376 1.00 0.00 H ATOM 6879 1HG LYS A 443 70.021 -24.411 88.214 1.00 0.00 H ATOM 6880 2HG LYS A 443 68.613 -23.394 87.863 1.00 0.00 H ATOM 6881 1HD LYS A 443 70.631 -24.272 85.764 1.00 0.00 H ATOM 6882 2HD LYS A 443 69.128 -25.134 86.109 1.00 0.00 H ATOM 6883 1HE LYS A 443 67.870 -23.012 85.621 1.00 0.00 H ATOM 6884 2HE LYS A 443 69.401 -22.279 85.117 1.00 0.00 H ATOM 6885 1HZ LYS A 443 68.184 -23.155 83.249 1.00 0.00 H ATOM 6886 2HZ LYS A 443 69.596 -23.986 83.435 1.00 0.00 H ATOM 6887 3HZ LYS A 443 68.164 -24.675 83.910 1.00 0.00 H ATOM 6888 N VAL A 444 70.456 -23.193 90.963 1.00 0.00 N ATOM 6889 CA VAL A 444 70.917 -24.061 92.026 1.00 0.00 C ATOM 6890 C VAL A 444 70.625 -25.503 91.684 1.00 0.00 C ATOM 6891 O VAL A 444 71.484 -26.375 91.823 1.00 0.00 O ATOM 6892 CB VAL A 444 70.223 -23.676 93.333 1.00 0.00 C ATOM 6893 CG1 VAL A 444 70.590 -24.618 94.408 1.00 0.00 C ATOM 6894 CG2 VAL A 444 70.593 -22.281 93.693 1.00 0.00 C ATOM 6895 H VAL A 444 69.502 -22.886 91.011 1.00 0.00 H ATOM 6896 HA VAL A 444 71.993 -23.930 92.143 1.00 0.00 H ATOM 6897 HB VAL A 444 69.164 -23.746 93.206 1.00 0.00 H ATOM 6898 1HG1 VAL A 444 70.090 -24.331 95.321 1.00 0.00 H ATOM 6899 2HG1 VAL A 444 70.285 -25.626 94.128 1.00 0.00 H ATOM 6900 3HG1 VAL A 444 71.667 -24.594 94.562 1.00 0.00 H ATOM 6901 1HG2 VAL A 444 70.109 -22.009 94.606 1.00 0.00 H ATOM 6902 2HG2 VAL A 444 71.671 -22.211 93.819 1.00 0.00 H ATOM 6903 3HG2 VAL A 444 70.281 -21.612 92.909 1.00 0.00 H ATOM 6904 N ALA A 445 69.421 -25.733 91.184 1.00 0.00 N ATOM 6905 CA ALA A 445 68.991 -27.076 90.822 1.00 0.00 C ATOM 6906 C ALA A 445 67.953 -27.038 89.727 1.00 0.00 C ATOM 6907 O ALA A 445 67.169 -26.103 89.631 1.00 0.00 O ATOM 6908 CB ALA A 445 68.474 -27.808 92.038 1.00 0.00 C ATOM 6909 H ALA A 445 68.765 -24.954 91.148 1.00 0.00 H ATOM 6910 HA ALA A 445 69.858 -27.606 90.428 1.00 0.00 H ATOM 6911 1HB ALA A 445 68.203 -28.828 91.765 1.00 0.00 H ATOM 6912 2HB ALA A 445 69.247 -27.832 92.802 1.00 0.00 H ATOM 6913 3HB ALA A 445 67.619 -27.297 92.407 1.00 0.00 H ATOM 6914 N GLU A 446 67.823 -28.140 89.008 1.00 0.00 N ATOM 6915 CA GLU A 446 66.779 -28.218 88.002 1.00 0.00 C ATOM 6916 C GLU A 446 66.170 -29.597 87.890 1.00 0.00 C ATOM 6917 O GLU A 446 66.871 -30.596 87.719 1.00 0.00 O ATOM 6918 CB GLU A 446 67.322 -27.798 86.637 1.00 0.00 C ATOM 6919 CG GLU A 446 66.289 -27.826 85.507 1.00 0.00 C ATOM 6920 CD GLU A 446 66.807 -27.220 84.226 1.00 0.00 C ATOM 6921 OE1 GLU A 446 67.037 -26.037 84.204 1.00 0.00 O ATOM 6922 OE2 GLU A 446 66.972 -27.946 83.275 1.00 0.00 O ATOM 6923 H GLU A 446 68.463 -28.912 89.128 1.00 0.00 H ATOM 6924 HA GLU A 446 65.981 -27.535 88.288 1.00 0.00 H ATOM 6925 1HB GLU A 446 67.719 -26.788 86.701 1.00 0.00 H ATOM 6926 2HB GLU A 446 68.143 -28.456 86.354 1.00 0.00 H ATOM 6927 1HG GLU A 446 66.000 -28.859 85.316 1.00 0.00 H ATOM 6928 2HG GLU A 446 65.400 -27.283 85.829 1.00 0.00 H ATOM 6929 N ILE A 447 64.849 -29.611 87.849 1.00 0.00 N ATOM 6930 CA ILE A 447 64.042 -30.801 87.763 1.00 0.00 C ATOM 6931 C ILE A 447 63.220 -30.696 86.480 1.00 0.00 C ATOM 6932 O ILE A 447 62.380 -29.815 86.360 1.00 0.00 O ATOM 6933 CB ILE A 447 63.141 -30.927 88.996 1.00 0.00 C ATOM 6934 CG1 ILE A 447 64.014 -30.866 90.271 1.00 0.00 C ATOM 6935 CG2 ILE A 447 62.343 -32.209 88.937 1.00 0.00 C ATOM 6936 CD1 ILE A 447 64.228 -29.445 90.843 1.00 0.00 C ATOM 6937 H ILE A 447 64.366 -28.733 87.960 1.00 0.00 H ATOM 6938 HA ILE A 447 64.695 -31.659 87.731 1.00 0.00 H ATOM 6939 HB ILE A 447 62.475 -30.107 89.029 1.00 0.00 H ATOM 6940 1HG1 ILE A 447 63.556 -31.473 91.045 1.00 0.00 H ATOM 6941 2HG1 ILE A 447 64.979 -31.284 90.055 1.00 0.00 H ATOM 6942 1HG2 ILE A 447 61.709 -32.283 89.821 1.00 0.00 H ATOM 6943 2HG2 ILE A 447 61.719 -32.209 88.041 1.00 0.00 H ATOM 6944 3HG2 ILE A 447 63.023 -33.060 88.906 1.00 0.00 H ATOM 6945 1HD1 ILE A 447 64.851 -29.502 91.733 1.00 0.00 H ATOM 6946 2HD1 ILE A 447 64.714 -28.826 90.105 1.00 0.00 H ATOM 6947 3HD1 ILE A 447 63.290 -29.017 91.097 1.00 0.00 H ATOM 6948 N PRO A 448 63.517 -31.493 85.448 1.00 0.00 N ATOM 6949 CA PRO A 448 62.946 -31.372 84.123 1.00 0.00 C ATOM 6950 C PRO A 448 61.491 -31.804 84.110 1.00 0.00 C ATOM 6951 O PRO A 448 61.077 -32.617 84.934 1.00 0.00 O ATOM 6952 CB PRO A 448 63.837 -32.307 83.295 1.00 0.00 C ATOM 6953 CG PRO A 448 64.364 -33.308 84.288 1.00 0.00 C ATOM 6954 CD PRO A 448 64.556 -32.527 85.568 1.00 0.00 C ATOM 6955 HA PRO A 448 63.041 -30.333 83.780 1.00 0.00 H ATOM 6956 1HB PRO A 448 63.246 -32.776 82.493 1.00 0.00 H ATOM 6957 2HB PRO A 448 64.639 -31.729 82.809 1.00 0.00 H ATOM 6958 1HG PRO A 448 63.653 -34.131 84.405 1.00 0.00 H ATOM 6959 2HG PRO A 448 65.303 -33.746 83.921 1.00 0.00 H ATOM 6960 1HD PRO A 448 64.385 -33.204 86.417 1.00 0.00 H ATOM 6961 2HD PRO A 448 65.572 -32.100 85.607 1.00 0.00 H ATOM 6962 N PHE A 449 60.737 -31.289 83.154 1.00 0.00 N ATOM 6963 CA PHE A 449 59.357 -31.729 82.993 1.00 0.00 C ATOM 6964 C PHE A 449 59.278 -33.209 82.634 1.00 0.00 C ATOM 6965 O PHE A 449 60.036 -33.697 81.795 1.00 0.00 O ATOM 6966 CB PHE A 449 58.662 -30.902 81.914 1.00 0.00 C ATOM 6967 CG PHE A 449 57.181 -31.163 81.802 1.00 0.00 C ATOM 6968 CD1 PHE A 449 56.274 -30.410 82.526 1.00 0.00 C ATOM 6969 CD2 PHE A 449 56.690 -32.165 80.969 1.00 0.00 C ATOM 6970 CE1 PHE A 449 54.914 -30.648 82.424 1.00 0.00 C ATOM 6971 CE2 PHE A 449 55.336 -32.404 80.867 1.00 0.00 C ATOM 6972 CZ PHE A 449 54.448 -31.645 81.594 1.00 0.00 C ATOM 6973 H PHE A 449 61.116 -30.618 82.501 1.00 0.00 H ATOM 6974 HA PHE A 449 58.837 -31.584 83.941 1.00 0.00 H ATOM 6975 1HB PHE A 449 58.804 -29.841 82.121 1.00 0.00 H ATOM 6976 2HB PHE A 449 59.116 -31.110 80.948 1.00 0.00 H ATOM 6977 HD1 PHE A 449 56.642 -29.620 83.183 1.00 0.00 H ATOM 6978 HD2 PHE A 449 57.395 -32.767 80.393 1.00 0.00 H ATOM 6979 HE1 PHE A 449 54.211 -30.048 83.002 1.00 0.00 H ATOM 6980 HE2 PHE A 449 54.969 -33.191 80.210 1.00 0.00 H ATOM 6981 HZ PHE A 449 53.378 -31.833 81.515 1.00 0.00 H ATOM 6982 N ASN A 450 58.353 -33.918 83.282 1.00 0.00 N ATOM 6983 CA ASN A 450 58.078 -35.317 82.966 1.00 0.00 C ATOM 6984 C ASN A 450 56.585 -35.588 82.930 1.00 0.00 C ATOM 6985 O ASN A 450 55.865 -35.293 83.873 1.00 0.00 O ATOM 6986 CB ASN A 450 58.761 -36.254 83.960 1.00 0.00 C ATOM 6987 CG ASN A 450 60.256 -36.249 83.844 1.00 0.00 C ATOM 6988 OD1 ASN A 450 60.824 -36.887 82.951 1.00 0.00 O ATOM 6989 ND2 ASN A 450 60.903 -35.545 84.725 1.00 0.00 N ATOM 6990 H ASN A 450 57.826 -33.475 84.021 1.00 0.00 H ATOM 6991 HA ASN A 450 58.454 -35.525 81.963 1.00 0.00 H ATOM 6992 1HB ASN A 450 58.490 -35.965 84.979 1.00 0.00 H ATOM 6993 2HB ASN A 450 58.405 -37.273 83.803 1.00 0.00 H ATOM 6994 1HD2 ASN A 450 61.901 -35.505 84.697 1.00 0.00 H ATOM 6995 2HD2 ASN A 450 60.402 -35.044 85.431 1.00 0.00 H ATOM 6996 N SER A 451 56.170 -36.415 81.975 1.00 0.00 N ATOM 6997 CA SER A 451 54.753 -36.771 81.894 1.00 0.00 C ATOM 6998 C SER A 451 54.301 -37.551 83.144 1.00 0.00 C ATOM 6999 O SER A 451 53.105 -37.694 83.397 1.00 0.00 O ATOM 7000 CB SER A 451 54.493 -37.597 80.648 1.00 0.00 C ATOM 7001 OG SER A 451 55.124 -38.846 80.733 1.00 0.00 O ATOM 7002 H SER A 451 56.805 -36.747 81.262 1.00 0.00 H ATOM 7003 HA SER A 451 54.168 -35.852 81.828 1.00 0.00 H ATOM 7004 1HB SER A 451 53.420 -37.736 80.522 1.00 0.00 H ATOM 7005 2HB SER A 451 54.859 -37.061 79.773 1.00 0.00 H ATOM 7006 HG SER A 451 54.735 -39.287 81.492 1.00 0.00 H ATOM 7007 N THR A 452 55.276 -38.061 83.901 1.00 0.00 N ATOM 7008 CA THR A 452 55.017 -38.760 85.155 1.00 0.00 C ATOM 7009 C THR A 452 54.342 -37.901 86.222 1.00 0.00 C ATOM 7010 O THR A 452 53.466 -38.380 86.943 1.00 0.00 O ATOM 7011 CB THR A 452 56.322 -39.336 85.741 1.00 0.00 C ATOM 7012 OG1 THR A 452 56.877 -40.292 84.827 1.00 0.00 O ATOM 7013 CG2 THR A 452 56.051 -40.013 87.076 1.00 0.00 C ATOM 7014 H THR A 452 56.234 -37.971 83.595 1.00 0.00 H ATOM 7015 HA THR A 452 54.329 -39.580 84.944 1.00 0.00 H ATOM 7016 HB THR A 452 57.041 -38.529 85.884 1.00 0.00 H ATOM 7017 HG1 THR A 452 57.095 -39.853 84.000 1.00 0.00 H ATOM 7018 1HG2 THR A 452 56.981 -40.413 87.476 1.00 0.00 H ATOM 7019 2HG2 THR A 452 55.639 -39.288 87.776 1.00 0.00 H ATOM 7020 3HG2 THR A 452 55.338 -40.823 86.935 1.00 0.00 H ATOM 7021 N ASN A 453 54.754 -36.637 86.332 1.00 0.00 N ATOM 7022 CA ASN A 453 54.207 -35.784 87.386 1.00 0.00 C ATOM 7023 C ASN A 453 53.577 -34.512 86.829 1.00 0.00 C ATOM 7024 O ASN A 453 52.913 -33.771 87.545 1.00 0.00 O ATOM 7025 CB ASN A 453 55.294 -35.450 88.389 1.00 0.00 C ATOM 7026 CG ASN A 453 56.410 -34.589 87.792 1.00 0.00 C ATOM 7027 OD1 ASN A 453 56.251 -33.987 86.720 1.00 0.00 O ATOM 7028 ND2 ASN A 453 57.527 -34.529 88.474 1.00 0.00 N ATOM 7029 H ASN A 453 55.449 -36.270 85.698 1.00 0.00 H ATOM 7030 HA ASN A 453 53.405 -36.324 87.889 1.00 0.00 H ATOM 7031 1HB ASN A 453 54.866 -34.932 89.214 1.00 0.00 H ATOM 7032 2HB ASN A 453 55.730 -36.372 88.771 1.00 0.00 H ATOM 7033 1HD2 ASN A 453 58.292 -33.981 88.135 1.00 0.00 H ATOM 7034 2HD2 ASN A 453 57.614 -35.029 89.336 1.00 0.00 H ATOM 7035 N LYS A 454 53.819 -34.260 85.556 1.00 0.00 N ATOM 7036 CA LYS A 454 53.264 -33.126 84.827 1.00 0.00 C ATOM 7037 C LYS A 454 53.599 -31.730 85.379 1.00 0.00 C ATOM 7038 O LYS A 454 52.741 -30.847 85.392 1.00 0.00 O ATOM 7039 CB LYS A 454 51.748 -33.263 84.748 1.00 0.00 C ATOM 7040 CG LYS A 454 51.291 -34.524 84.032 1.00 0.00 C ATOM 7041 CD LYS A 454 49.782 -34.567 83.886 1.00 0.00 C ATOM 7042 CE LYS A 454 49.331 -35.852 83.202 1.00 0.00 C ATOM 7043 NZ LYS A 454 47.845 -35.928 83.086 1.00 0.00 N ATOM 7044 H LYS A 454 54.367 -34.914 85.020 1.00 0.00 H ATOM 7045 HA LYS A 454 53.677 -33.149 83.821 1.00 0.00 H ATOM 7046 1HB LYS A 454 51.328 -33.271 85.755 1.00 0.00 H ATOM 7047 2HB LYS A 454 51.330 -32.402 84.226 1.00 0.00 H ATOM 7048 1HG LYS A 454 51.744 -34.563 83.038 1.00 0.00 H ATOM 7049 2HG LYS A 454 51.618 -35.400 84.596 1.00 0.00 H ATOM 7050 1HD LYS A 454 49.318 -34.504 84.873 1.00 0.00 H ATOM 7051 2HD LYS A 454 49.450 -33.713 83.293 1.00 0.00 H ATOM 7052 1HE LYS A 454 49.768 -35.897 82.205 1.00 0.00 H ATOM 7053 2HE LYS A 454 49.686 -36.707 83.779 1.00 0.00 H ATOM 7054 1HZ LYS A 454 47.586 -36.791 82.630 1.00 0.00 H ATOM 7055 2HZ LYS A 454 47.433 -35.898 84.008 1.00 0.00 H ATOM 7056 3HZ LYS A 454 47.509 -35.146 82.542 1.00 0.00 H ATOM 7057 N PHE A 455 54.830 -31.538 85.847 1.00 0.00 N ATOM 7058 CA PHE A 455 55.285 -30.191 86.212 1.00 0.00 C ATOM 7059 C PHE A 455 56.801 -30.076 86.118 1.00 0.00 C ATOM 7060 O PHE A 455 57.510 -31.081 86.104 1.00 0.00 O ATOM 7061 CB PHE A 455 54.862 -29.782 87.632 1.00 0.00 C ATOM 7062 CG PHE A 455 55.392 -30.644 88.720 1.00 0.00 C ATOM 7063 CD1 PHE A 455 56.643 -30.440 89.234 1.00 0.00 C ATOM 7064 CD2 PHE A 455 54.624 -31.669 89.225 1.00 0.00 C ATOM 7065 CE1 PHE A 455 57.127 -31.246 90.244 1.00 0.00 C ATOM 7066 CE2 PHE A 455 55.094 -32.474 90.227 1.00 0.00 C ATOM 7067 CZ PHE A 455 56.352 -32.263 90.741 1.00 0.00 C ATOM 7068 H PHE A 455 55.454 -32.328 85.961 1.00 0.00 H ATOM 7069 HA PHE A 455 54.850 -29.475 85.514 1.00 0.00 H ATOM 7070 1HB PHE A 455 55.192 -28.767 87.830 1.00 0.00 H ATOM 7071 2HB PHE A 455 53.775 -29.793 87.705 1.00 0.00 H ATOM 7072 HD1 PHE A 455 57.253 -29.632 88.838 1.00 0.00 H ATOM 7073 HD2 PHE A 455 53.630 -31.834 88.817 1.00 0.00 H ATOM 7074 HE1 PHE A 455 58.116 -31.077 90.645 1.00 0.00 H ATOM 7075 HE2 PHE A 455 54.474 -33.281 90.618 1.00 0.00 H ATOM 7076 HZ PHE A 455 56.734 -32.900 91.537 1.00 0.00 H ATOM 7077 N GLN A 456 57.287 -28.832 86.063 1.00 0.00 N ATOM 7078 CA GLN A 456 58.715 -28.563 86.090 1.00 0.00 C ATOM 7079 C GLN A 456 59.112 -27.654 87.264 1.00 0.00 C ATOM 7080 O GLN A 456 58.396 -26.726 87.638 1.00 0.00 O ATOM 7081 CB GLN A 456 59.158 -27.927 84.768 1.00 0.00 C ATOM 7082 CG GLN A 456 60.656 -27.639 84.680 1.00 0.00 C ATOM 7083 CD GLN A 456 61.047 -26.995 83.364 1.00 0.00 C ATOM 7084 OE1 GLN A 456 60.579 -27.397 82.298 1.00 0.00 O ATOM 7085 NE2 GLN A 456 61.912 -25.991 83.433 1.00 0.00 N ATOM 7086 H GLN A 456 56.647 -28.054 86.096 1.00 0.00 H ATOM 7087 HA GLN A 456 59.234 -29.510 86.224 1.00 0.00 H ATOM 7088 1HB GLN A 456 58.894 -28.586 83.943 1.00 0.00 H ATOM 7089 2HB GLN A 456 58.625 -26.988 84.620 1.00 0.00 H ATOM 7090 1HG GLN A 456 60.931 -26.969 85.478 1.00 0.00 H ATOM 7091 2HG GLN A 456 61.196 -28.565 84.775 1.00 0.00 H ATOM 7092 1HE2 GLN A 456 62.208 -25.526 82.596 1.00 0.00 H ATOM 7093 2HE2 GLN A 456 62.267 -25.696 84.320 1.00 0.00 H ATOM 7094 N LEU A 457 60.238 -27.977 87.884 1.00 0.00 N ATOM 7095 CA LEU A 457 60.780 -27.200 88.999 1.00 0.00 C ATOM 7096 C LEU A 457 62.186 -26.707 88.768 1.00 0.00 C ATOM 7097 O LEU A 457 63.059 -27.428 88.291 1.00 0.00 O ATOM 7098 CB LEU A 457 60.781 -27.995 90.318 1.00 0.00 C ATOM 7099 CG LEU A 457 59.492 -28.432 90.855 1.00 0.00 C ATOM 7100 CD1 LEU A 457 59.737 -29.355 92.039 1.00 0.00 C ATOM 7101 CD2 LEU A 457 58.737 -27.296 91.230 1.00 0.00 C ATOM 7102 H LEU A 457 60.785 -28.741 87.516 1.00 0.00 H ATOM 7103 HA LEU A 457 60.152 -26.327 89.125 1.00 0.00 H ATOM 7104 1HB LEU A 457 61.345 -28.840 90.184 1.00 0.00 H ATOM 7105 2HB LEU A 457 61.250 -27.385 91.091 1.00 0.00 H ATOM 7106 HG LEU A 457 58.960 -28.985 90.106 1.00 0.00 H ATOM 7107 1HD1 LEU A 457 58.783 -29.686 92.448 1.00 0.00 H ATOM 7108 2HD1 LEU A 457 60.311 -30.223 91.713 1.00 0.00 H ATOM 7109 3HD1 LEU A 457 60.291 -28.821 92.804 1.00 0.00 H ATOM 7110 1HD2 LEU A 457 57.780 -27.618 91.627 1.00 0.00 H ATOM 7111 2HD2 LEU A 457 59.278 -26.733 91.991 1.00 0.00 H ATOM 7112 3HD2 LEU A 457 58.581 -26.680 90.372 1.00 0.00 H ATOM 7113 N SER A 458 62.488 -25.574 89.375 1.00 0.00 N ATOM 7114 CA SER A 458 63.878 -25.179 89.443 1.00 0.00 C ATOM 7115 C SER A 458 64.145 -24.429 90.733 1.00 0.00 C ATOM 7116 O SER A 458 63.235 -23.977 91.419 1.00 0.00 O ATOM 7117 CB SER A 458 64.258 -24.317 88.254 1.00 0.00 C ATOM 7118 OG SER A 458 63.560 -23.105 88.267 1.00 0.00 O ATOM 7119 H SER A 458 61.748 -24.977 89.725 1.00 0.00 H ATOM 7120 HA SER A 458 64.483 -26.077 89.445 1.00 0.00 H ATOM 7121 1HB SER A 458 65.332 -24.123 88.279 1.00 0.00 H ATOM 7122 2HB SER A 458 64.043 -24.850 87.329 1.00 0.00 H ATOM 7123 HG SER A 458 64.226 -22.415 88.130 1.00 0.00 H ATOM 7124 N ILE A 459 65.386 -24.459 91.179 1.00 0.00 N ATOM 7125 CA ILE A 459 65.705 -23.767 92.413 1.00 0.00 C ATOM 7126 C ILE A 459 66.724 -22.700 92.077 1.00 0.00 C ATOM 7127 O ILE A 459 67.724 -23.001 91.434 1.00 0.00 O ATOM 7128 CB ILE A 459 66.259 -24.717 93.482 1.00 0.00 C ATOM 7129 CG1 ILE A 459 65.230 -25.820 93.752 1.00 0.00 C ATOM 7130 CG2 ILE A 459 66.595 -23.950 94.757 1.00 0.00 C ATOM 7131 CD1 ILE A 459 65.666 -26.814 94.729 1.00 0.00 C ATOM 7132 H ILE A 459 66.106 -24.911 90.633 1.00 0.00 H ATOM 7133 HA ILE A 459 64.807 -23.319 92.807 1.00 0.00 H ATOM 7134 HB ILE A 459 67.157 -25.194 93.112 1.00 0.00 H ATOM 7135 1HG1 ILE A 459 64.337 -25.380 94.100 1.00 0.00 H ATOM 7136 2HG1 ILE A 459 65.005 -26.336 92.819 1.00 0.00 H ATOM 7137 1HG2 ILE A 459 66.984 -24.636 95.502 1.00 0.00 H ATOM 7138 2HG2 ILE A 459 67.341 -23.192 94.539 1.00 0.00 H ATOM 7139 3HG2 ILE A 459 65.693 -23.469 95.140 1.00 0.00 H ATOM 7140 1HD1 ILE A 459 64.892 -27.550 94.862 1.00 0.00 H ATOM 7141 2HD1 ILE A 459 66.555 -27.294 94.386 1.00 0.00 H ATOM 7142 3HD1 ILE A 459 65.859 -26.329 95.656 1.00 0.00 H ATOM 7143 N HIS A 460 66.483 -21.475 92.554 1.00 0.00 N ATOM 7144 CA HIS A 460 67.384 -20.357 92.321 1.00 0.00 C ATOM 7145 C HIS A 460 67.838 -19.586 93.564 1.00 0.00 C ATOM 7146 O HIS A 460 67.184 -19.567 94.599 1.00 0.00 O ATOM 7147 CB HIS A 460 66.732 -19.371 91.342 1.00 0.00 C ATOM 7148 CG HIS A 460 66.378 -19.919 89.992 1.00 0.00 C ATOM 7149 ND1 HIS A 460 67.123 -19.658 88.857 1.00 0.00 N ATOM 7150 CD2 HIS A 460 65.355 -20.714 89.599 1.00 0.00 C ATOM 7151 CE1 HIS A 460 66.570 -20.273 87.823 1.00 0.00 C ATOM 7152 NE2 HIS A 460 65.493 -20.921 88.251 1.00 0.00 N ATOM 7153 H HIS A 460 65.657 -21.340 93.114 1.00 0.00 H ATOM 7154 HA HIS A 460 68.297 -20.744 91.892 1.00 0.00 H ATOM 7155 1HB HIS A 460 65.811 -18.981 91.782 1.00 0.00 H ATOM 7156 2HB HIS A 460 67.395 -18.563 91.198 1.00 0.00 H ATOM 7157 HD1 HIS A 460 67.996 -19.157 88.813 1.00 0.00 H ATOM 7158 HD2 HIS A 460 64.521 -21.169 90.139 1.00 0.00 H ATOM 7159 HE1 HIS A 460 67.011 -20.192 86.830 1.00 0.00 H ATOM 7160 N GLU A 461 69.046 -19.029 93.489 1.00 0.00 N ATOM 7161 CA GLU A 461 69.539 -18.171 94.571 1.00 0.00 C ATOM 7162 C GLU A 461 68.712 -16.879 94.520 1.00 0.00 C ATOM 7163 O GLU A 461 68.293 -16.479 93.435 1.00 0.00 O ATOM 7164 CB GLU A 461 71.033 -17.879 94.408 1.00 0.00 C ATOM 7165 CG GLU A 461 71.931 -19.081 94.589 1.00 0.00 C ATOM 7166 CD GLU A 461 73.394 -18.732 94.564 1.00 0.00 C ATOM 7167 OE1 GLU A 461 73.709 -17.584 94.357 1.00 0.00 O ATOM 7168 OE2 GLU A 461 74.199 -19.614 94.752 1.00 0.00 O ATOM 7169 H GLU A 461 69.571 -19.123 92.626 1.00 0.00 H ATOM 7170 HA GLU A 461 69.390 -18.676 95.527 1.00 0.00 H ATOM 7171 1HB GLU A 461 71.217 -17.474 93.415 1.00 0.00 H ATOM 7172 2HB GLU A 461 71.337 -17.124 95.132 1.00 0.00 H ATOM 7173 1HG GLU A 461 71.701 -19.547 95.533 1.00 0.00 H ATOM 7174 2HG GLU A 461 71.722 -19.791 93.808 1.00 0.00 H ATOM 7175 N THR A 462 68.491 -16.214 95.657 1.00 0.00 N ATOM 7176 CA THR A 462 67.731 -14.950 95.573 1.00 0.00 C ATOM 7177 C THR A 462 68.588 -13.727 95.145 1.00 0.00 C ATOM 7178 O THR A 462 69.817 -13.789 95.090 1.00 0.00 O ATOM 7179 CB THR A 462 67.040 -14.645 96.915 1.00 0.00 C ATOM 7180 OG1 THR A 462 68.031 -14.413 97.919 1.00 0.00 O ATOM 7181 CG2 THR A 462 66.150 -15.826 97.332 1.00 0.00 C ATOM 7182 H THR A 462 68.770 -16.587 96.567 1.00 0.00 H ATOM 7183 HA THR A 462 66.979 -15.068 94.794 1.00 0.00 H ATOM 7184 HB THR A 462 66.428 -13.749 96.812 1.00 0.00 H ATOM 7185 HG1 THR A 462 67.600 -14.265 98.766 1.00 0.00 H ATOM 7186 1HG2 THR A 462 65.664 -15.601 98.283 1.00 0.00 H ATOM 7187 2HG2 THR A 462 65.390 -15.999 96.570 1.00 0.00 H ATOM 7188 3HG2 THR A 462 66.750 -16.708 97.440 1.00 0.00 H ATOM 7189 N GLU A 463 67.885 -12.620 94.833 1.00 0.00 N ATOM 7190 CA GLU A 463 68.430 -11.292 94.456 1.00 0.00 C ATOM 7191 C GLU A 463 69.293 -10.582 95.491 1.00 0.00 C ATOM 7192 O GLU A 463 70.164 -9.788 95.134 1.00 0.00 O ATOM 7193 CB GLU A 463 67.279 -10.333 94.074 1.00 0.00 C ATOM 7194 CG GLU A 463 66.557 -10.673 92.782 1.00 0.00 C ATOM 7195 CD GLU A 463 65.344 -9.801 92.541 1.00 0.00 C ATOM 7196 OE1 GLU A 463 65.004 -9.036 93.412 1.00 0.00 O ATOM 7197 OE2 GLU A 463 64.763 -9.904 91.487 1.00 0.00 O ATOM 7198 H GLU A 463 66.880 -12.721 94.835 1.00 0.00 H ATOM 7199 HA GLU A 463 69.082 -11.443 93.595 1.00 0.00 H ATOM 7200 1HB GLU A 463 66.535 -10.322 94.873 1.00 0.00 H ATOM 7201 2HB GLU A 463 67.668 -9.320 93.976 1.00 0.00 H ATOM 7202 1HG GLU A 463 67.250 -10.551 91.947 1.00 0.00 H ATOM 7203 2HG GLU A 463 66.253 -11.702 92.812 1.00 0.00 H ATOM 7204 N ASP A 464 69.049 -10.848 96.758 1.00 0.00 N ATOM 7205 CA ASP A 464 69.822 -10.222 97.825 1.00 0.00 C ATOM 7206 C ASP A 464 70.421 -11.303 98.733 1.00 0.00 C ATOM 7207 O ASP A 464 69.742 -11.785 99.631 1.00 0.00 O ATOM 7208 CB ASP A 464 68.923 -9.274 98.629 1.00 0.00 C ATOM 7209 CG ASP A 464 69.644 -8.530 99.749 1.00 0.00 C ATOM 7210 OD1 ASP A 464 70.695 -8.960 100.150 1.00 0.00 O ATOM 7211 OD2 ASP A 464 69.127 -7.532 100.192 1.00 0.00 O ATOM 7212 H ASP A 464 68.302 -11.482 96.996 1.00 0.00 H ATOM 7213 HA ASP A 464 70.619 -9.652 97.380 1.00 0.00 H ATOM 7214 1HB ASP A 464 68.486 -8.536 97.957 1.00 0.00 H ATOM 7215 2HB ASP A 464 68.104 -9.843 99.072 1.00 0.00 H ATOM 7216 N PRO A 465 71.769 -11.502 98.684 1.00 0.00 N ATOM 7217 CA PRO A 465 72.556 -12.480 99.441 1.00 0.00 C ATOM 7218 C PRO A 465 72.421 -12.365 100.952 1.00 0.00 C ATOM 7219 O PRO A 465 72.788 -13.293 101.672 1.00 0.00 O ATOM 7220 CB PRO A 465 73.990 -12.166 98.996 1.00 0.00 C ATOM 7221 CG PRO A 465 73.822 -11.702 97.564 1.00 0.00 C ATOM 7222 CD PRO A 465 72.545 -10.926 97.540 1.00 0.00 C ATOM 7223 HA PRO A 465 72.250 -13.490 99.130 1.00 0.00 H ATOM 7224 1HB PRO A 465 74.427 -11.397 99.651 1.00 0.00 H ATOM 7225 2HB PRO A 465 74.619 -13.063 99.088 1.00 0.00 H ATOM 7226 1HG PRO A 465 74.684 -11.091 97.261 1.00 0.00 H ATOM 7227 2HG PRO A 465 73.792 -12.568 96.887 1.00 0.00 H ATOM 7228 1HD PRO A 465 72.764 -9.859 97.713 1.00 0.00 H ATOM 7229 2HD PRO A 465 72.054 -11.079 96.563 1.00 0.00 H ATOM 7230 N ASN A 466 71.910 -11.235 101.447 1.00 0.00 N ATOM 7231 CA ASN A 466 71.743 -11.089 102.890 1.00 0.00 C ATOM 7232 C ASN A 466 70.635 -12.055 103.325 1.00 0.00 C ATOM 7233 O ASN A 466 70.573 -12.491 104.474 1.00 0.00 O ATOM 7234 CB ASN A 466 71.405 -9.661 103.264 1.00 0.00 C ATOM 7235 CG ASN A 466 72.584 -8.735 103.117 1.00 0.00 C ATOM 7236 OD1 ASN A 466 73.740 -9.170 103.168 1.00 0.00 O ATOM 7237 ND2 ASN A 466 72.314 -7.467 102.935 1.00 0.00 N ATOM 7238 H ASN A 466 71.651 -10.476 100.830 1.00 0.00 H ATOM 7239 HA ASN A 466 72.677 -11.352 103.389 1.00 0.00 H ATOM 7240 1HB ASN A 466 70.591 -9.304 102.630 1.00 0.00 H ATOM 7241 2HB ASN A 466 71.056 -9.627 104.296 1.00 0.00 H ATOM 7242 1HD2 ASN A 466 73.059 -6.807 102.832 1.00 0.00 H ATOM 7243 2HD2 ASN A 466 71.364 -7.158 102.901 1.00 0.00 H ATOM 7244 N ASN A 467 69.783 -12.390 102.356 1.00 0.00 N ATOM 7245 CA ASN A 467 68.663 -13.292 102.497 1.00 0.00 C ATOM 7246 C ASN A 467 69.186 -14.681 102.170 1.00 0.00 C ATOM 7247 O ASN A 467 69.516 -14.967 101.021 1.00 0.00 O ATOM 7248 CB ASN A 467 67.525 -12.874 101.594 1.00 0.00 C ATOM 7249 CG ASN A 467 66.256 -13.665 101.816 1.00 0.00 C ATOM 7250 OD1 ASN A 467 66.269 -14.865 102.143 1.00 0.00 O ATOM 7251 ND2 ASN A 467 65.145 -13.010 101.643 1.00 0.00 N ATOM 7252 H ASN A 467 69.901 -11.960 101.454 1.00 0.00 H ATOM 7253 HA ASN A 467 68.314 -13.276 103.531 1.00 0.00 H ATOM 7254 1HB ASN A 467 67.304 -11.818 101.753 1.00 0.00 H ATOM 7255 2HB ASN A 467 67.828 -12.994 100.552 1.00 0.00 H ATOM 7256 1HD2 ASN A 467 64.270 -13.473 101.774 1.00 0.00 H ATOM 7257 2HD2 ASN A 467 65.168 -12.047 101.381 1.00 0.00 H ATOM 7258 N LYS A 468 69.302 -15.525 103.177 1.00 0.00 N ATOM 7259 CA LYS A 468 69.909 -16.836 102.995 1.00 0.00 C ATOM 7260 C LYS A 468 68.956 -17.896 102.453 1.00 0.00 C ATOM 7261 O LYS A 468 69.325 -19.064 102.349 1.00 0.00 O ATOM 7262 CB LYS A 468 70.505 -17.329 104.310 1.00 0.00 C ATOM 7263 CG LYS A 468 71.691 -16.520 104.793 1.00 0.00 C ATOM 7264 CD LYS A 468 72.252 -17.082 106.085 1.00 0.00 C ATOM 7265 CE LYS A 468 73.445 -16.273 106.567 1.00 0.00 C ATOM 7266 NZ LYS A 468 73.985 -16.797 107.852 1.00 0.00 N ATOM 7267 H LYS A 468 68.997 -15.239 104.096 1.00 0.00 H ATOM 7268 HA LYS A 468 70.705 -16.741 102.254 1.00 0.00 H ATOM 7269 1HB LYS A 468 69.739 -17.305 105.088 1.00 0.00 H ATOM 7270 2HB LYS A 468 70.824 -18.363 104.199 1.00 0.00 H ATOM 7271 1HG LYS A 468 72.472 -16.531 104.031 1.00 0.00 H ATOM 7272 2HG LYS A 468 71.382 -15.487 104.959 1.00 0.00 H ATOM 7273 1HD LYS A 468 71.479 -17.070 106.854 1.00 0.00 H ATOM 7274 2HD LYS A 468 72.565 -18.116 105.925 1.00 0.00 H ATOM 7275 1HE LYS A 468 74.229 -16.307 105.811 1.00 0.00 H ATOM 7276 2HE LYS A 468 73.140 -15.235 106.706 1.00 0.00 H ATOM 7277 1HZ LYS A 468 74.774 -16.235 108.140 1.00 0.00 H ATOM 7278 2HZ LYS A 468 73.266 -16.757 108.561 1.00 0.00 H ATOM 7279 3HZ LYS A 468 74.282 -17.755 107.728 1.00 0.00 H ATOM 7280 N ARG A 469 67.735 -17.521 102.105 1.00 0.00 N ATOM 7281 CA ARG A 469 66.782 -18.500 101.608 1.00 0.00 C ATOM 7282 C ARG A 469 66.977 -18.835 100.134 1.00 0.00 C ATOM 7283 O ARG A 469 67.672 -18.115 99.403 1.00 0.00 O ATOM 7284 CB ARG A 469 65.346 -18.049 101.785 1.00 0.00 C ATOM 7285 CG ARG A 469 64.920 -17.834 103.218 1.00 0.00 C ATOM 7286 CD ARG A 469 63.517 -17.387 103.302 1.00 0.00 C ATOM 7287 NE ARG A 469 63.303 -16.108 102.664 1.00 0.00 N ATOM 7288 CZ ARG A 469 62.075 -15.580 102.428 1.00 0.00 C ATOM 7289 NH1 ARG A 469 60.997 -16.241 102.786 1.00 0.00 N ATOM 7290 NH2 ARG A 469 61.951 -14.406 101.841 1.00 0.00 N ATOM 7291 H ARG A 469 67.470 -16.544 102.190 1.00 0.00 H ATOM 7292 HA ARG A 469 66.918 -19.421 102.178 1.00 0.00 H ATOM 7293 1HB ARG A 469 65.190 -17.114 101.252 1.00 0.00 H ATOM 7294 2HB ARG A 469 64.675 -18.788 101.352 1.00 0.00 H ATOM 7295 1HG ARG A 469 65.018 -18.764 103.768 1.00 0.00 H ATOM 7296 2HG ARG A 469 65.553 -17.072 103.675 1.00 0.00 H ATOM 7297 1HD ARG A 469 62.873 -18.118 102.814 1.00 0.00 H ATOM 7298 2HD ARG A 469 63.230 -17.291 104.349 1.00 0.00 H ATOM 7299 HE ARG A 469 64.132 -15.578 102.378 1.00 0.00 H ATOM 7300 1HH1 ARG A 469 61.082 -17.141 103.236 1.00 0.00 H ATOM 7301 2HH1 ARG A 469 60.083 -15.848 102.610 1.00 0.00 H ATOM 7302 1HH2 ARG A 469 62.772 -13.892 101.562 1.00 0.00 H ATOM 7303 2HH2 ARG A 469 61.035 -14.022 101.669 1.00 0.00 H ATOM 7304 N PHE A 470 66.369 -19.951 99.731 1.00 0.00 N ATOM 7305 CA PHE A 470 66.312 -20.382 98.340 1.00 0.00 C ATOM 7306 C PHE A 470 64.904 -20.213 97.767 1.00 0.00 C ATOM 7307 O PHE A 470 63.900 -20.463 98.430 1.00 0.00 O ATOM 7308 CB PHE A 470 66.746 -21.838 98.176 1.00 0.00 C ATOM 7309 CG PHE A 470 68.190 -22.107 98.433 1.00 0.00 C ATOM 7310 CD1 PHE A 470 68.640 -22.465 99.678 1.00 0.00 C ATOM 7311 CD2 PHE A 470 69.109 -21.999 97.411 1.00 0.00 C ATOM 7312 CE1 PHE A 470 69.984 -22.708 99.888 1.00 0.00 C ATOM 7313 CE2 PHE A 470 70.442 -22.245 97.631 1.00 0.00 C ATOM 7314 CZ PHE A 470 70.873 -22.595 98.860 1.00 0.00 C ATOM 7315 H PHE A 470 65.866 -20.487 100.439 1.00 0.00 H ATOM 7316 HA PHE A 470 66.980 -19.745 97.759 1.00 0.00 H ATOM 7317 1HB PHE A 470 66.193 -22.446 98.832 1.00 0.00 H ATOM 7318 2HB PHE A 470 66.529 -22.166 97.167 1.00 0.00 H ATOM 7319 HD1 PHE A 470 67.927 -22.554 100.496 1.00 0.00 H ATOM 7320 HD2 PHE A 470 68.762 -21.715 96.416 1.00 0.00 H ATOM 7321 HE1 PHE A 470 70.335 -22.986 100.859 1.00 0.00 H ATOM 7322 HE2 PHE A 470 71.151 -22.157 96.817 1.00 0.00 H ATOM 7323 HZ PHE A 470 71.927 -22.786 99.028 1.00 0.00 H ATOM 7324 N LEU A 471 64.831 -19.977 96.472 1.00 0.00 N ATOM 7325 CA LEU A 471 63.539 -19.867 95.819 1.00 0.00 C ATOM 7326 C LEU A 471 63.271 -21.026 94.885 1.00 0.00 C ATOM 7327 O LEU A 471 64.035 -21.292 93.970 1.00 0.00 O ATOM 7328 CB LEU A 471 63.463 -18.552 95.042 1.00 0.00 C ATOM 7329 CG LEU A 471 62.206 -18.354 94.202 1.00 0.00 C ATOM 7330 CD1 LEU A 471 61.006 -18.281 95.104 1.00 0.00 C ATOM 7331 CD2 LEU A 471 62.346 -17.092 93.380 1.00 0.00 C ATOM 7332 H LEU A 471 65.667 -19.806 95.944 1.00 0.00 H ATOM 7333 HA LEU A 471 62.764 -19.869 96.585 1.00 0.00 H ATOM 7334 1HB LEU A 471 63.523 -17.725 95.751 1.00 0.00 H ATOM 7335 2HB LEU A 471 64.323 -18.493 94.372 1.00 0.00 H ATOM 7336 HG LEU A 471 62.074 -19.193 93.548 1.00 0.00 H ATOM 7337 1HD1 LEU A 471 60.123 -18.142 94.513 1.00 0.00 H ATOM 7338 2HD1 LEU A 471 60.919 -19.205 95.668 1.00 0.00 H ATOM 7339 3HD1 LEU A 471 61.116 -17.466 95.774 1.00 0.00 H ATOM 7340 1HD2 LEU A 471 61.448 -16.947 92.777 1.00 0.00 H ATOM 7341 2HD2 LEU A 471 62.478 -16.238 94.045 1.00 0.00 H ATOM 7342 3HD2 LEU A 471 63.209 -17.179 92.728 1.00 0.00 H ATOM 7343 N VAL A 472 62.148 -21.690 95.081 1.00 0.00 N ATOM 7344 CA VAL A 472 61.785 -22.796 94.230 1.00 0.00 C ATOM 7345 C VAL A 472 60.735 -22.266 93.281 1.00 0.00 C ATOM 7346 O VAL A 472 59.741 -21.685 93.710 1.00 0.00 O ATOM 7347 CB VAL A 472 61.241 -23.967 95.025 1.00 0.00 C ATOM 7348 CG1 VAL A 472 60.966 -25.130 94.092 1.00 0.00 C ATOM 7349 CG2 VAL A 472 62.189 -24.340 96.072 1.00 0.00 C ATOM 7350 H VAL A 472 61.602 -21.521 95.906 1.00 0.00 H ATOM 7351 HA VAL A 472 62.665 -23.145 93.693 1.00 0.00 H ATOM 7352 HB VAL A 472 60.311 -23.687 95.471 1.00 0.00 H ATOM 7353 1HG1 VAL A 472 60.578 -25.964 94.660 1.00 0.00 H ATOM 7354 2HG1 VAL A 472 60.238 -24.831 93.346 1.00 0.00 H ATOM 7355 3HG1 VAL A 472 61.893 -25.428 93.598 1.00 0.00 H ATOM 7356 1HG2 VAL A 472 61.791 -25.181 96.639 1.00 0.00 H ATOM 7357 2HG2 VAL A 472 63.110 -24.616 95.634 1.00 0.00 H ATOM 7358 3HG2 VAL A 472 62.340 -23.498 96.732 1.00 0.00 H ATOM 7359 N VAL A 473 60.924 -22.466 91.998 1.00 0.00 N ATOM 7360 CA VAL A 473 60.003 -21.880 91.047 1.00 0.00 C ATOM 7361 C VAL A 473 59.318 -23.031 90.317 1.00 0.00 C ATOM 7362 O VAL A 473 59.972 -23.979 89.891 1.00 0.00 O ATOM 7363 CB VAL A 473 60.758 -20.982 90.073 1.00 0.00 C ATOM 7364 CG1 VAL A 473 59.852 -20.360 89.208 1.00 0.00 C ATOM 7365 CG2 VAL A 473 61.564 -19.969 90.843 1.00 0.00 C ATOM 7366 H VAL A 473 61.792 -22.856 91.678 1.00 0.00 H ATOM 7367 HA VAL A 473 59.255 -21.293 91.580 1.00 0.00 H ATOM 7368 HB VAL A 473 61.425 -21.591 89.463 1.00 0.00 H ATOM 7369 1HG1 VAL A 473 60.391 -19.723 88.518 1.00 0.00 H ATOM 7370 2HG1 VAL A 473 59.318 -21.090 88.663 1.00 0.00 H ATOM 7371 3HG1 VAL A 473 59.197 -19.794 89.766 1.00 0.00 H ATOM 7372 1HG2 VAL A 473 62.095 -19.338 90.155 1.00 0.00 H ATOM 7373 2HG2 VAL A 473 60.897 -19.362 91.454 1.00 0.00 H ATOM 7374 3HG2 VAL A 473 62.276 -20.486 91.485 1.00 0.00 H ATOM 7375 N MET A 474 58.001 -22.970 90.179 1.00 0.00 N ATOM 7376 CA MET A 474 57.264 -24.094 89.611 1.00 0.00 C ATOM 7377 C MET A 474 56.342 -23.700 88.466 1.00 0.00 C ATOM 7378 O MET A 474 55.456 -22.857 88.603 1.00 0.00 O ATOM 7379 CB MET A 474 56.469 -24.768 90.703 1.00 0.00 C ATOM 7380 CG MET A 474 55.634 -25.991 90.254 1.00 0.00 C ATOM 7381 SD MET A 474 54.838 -26.839 91.657 1.00 0.00 S ATOM 7382 CE MET A 474 54.011 -28.182 90.816 1.00 0.00 C ATOM 7383 H MET A 474 57.479 -22.211 90.596 1.00 0.00 H ATOM 7384 HA MET A 474 57.983 -24.785 89.188 1.00 0.00 H ATOM 7385 1HB MET A 474 57.139 -25.103 91.484 1.00 0.00 H ATOM 7386 2HB MET A 474 55.823 -24.083 91.117 1.00 0.00 H ATOM 7387 1HG MET A 474 54.868 -25.674 89.564 1.00 0.00 H ATOM 7388 2HG MET A 474 56.273 -26.701 89.743 1.00 0.00 H ATOM 7389 1HE MET A 474 53.480 -28.789 91.538 1.00 0.00 H ATOM 7390 2HE MET A 474 53.306 -27.782 90.095 1.00 0.00 H ATOM 7391 3HE MET A 474 54.720 -28.769 90.321 1.00 0.00 H ATOM 7392 N LYS A 475 56.298 -24.595 87.489 1.00 0.00 N ATOM 7393 CA LYS A 475 55.424 -24.493 86.328 1.00 0.00 C ATOM 7394 C LYS A 475 54.818 -25.849 85.949 1.00 0.00 C ATOM 7395 O LYS A 475 55.535 -26.815 85.713 1.00 0.00 O ATOM 7396 CB LYS A 475 56.192 -23.911 85.139 1.00 0.00 C ATOM 7397 CG LYS A 475 55.378 -23.785 83.858 1.00 0.00 C ATOM 7398 CD LYS A 475 56.210 -23.184 82.732 1.00 0.00 C ATOM 7399 CE LYS A 475 57.271 -24.162 82.243 1.00 0.00 C ATOM 7400 NZ LYS A 475 56.676 -25.267 81.429 1.00 0.00 N ATOM 7401 H LYS A 475 57.011 -25.313 87.472 1.00 0.00 H ATOM 7402 HA LYS A 475 54.597 -23.840 86.584 1.00 0.00 H ATOM 7403 1HB LYS A 475 56.565 -22.917 85.397 1.00 0.00 H ATOM 7404 2HB LYS A 475 57.057 -24.539 84.923 1.00 0.00 H ATOM 7405 1HG LYS A 475 55.024 -24.767 83.553 1.00 0.00 H ATOM 7406 2HG LYS A 475 54.514 -23.148 84.039 1.00 0.00 H ATOM 7407 1HD LYS A 475 55.563 -22.922 81.905 1.00 0.00 H ATOM 7408 2HD LYS A 475 56.702 -22.284 83.082 1.00 0.00 H ATOM 7409 1HE LYS A 475 58.001 -23.628 81.635 1.00 0.00 H ATOM 7410 2HE LYS A 475 57.789 -24.596 83.101 1.00 0.00 H ATOM 7411 1HZ LYS A 475 57.409 -25.893 81.124 1.00 0.00 H ATOM 7412 2HZ LYS A 475 56.009 -25.779 81.990 1.00 0.00 H ATOM 7413 3HZ LYS A 475 56.209 -24.878 80.623 1.00 0.00 H ATOM 7414 N GLY A 476 53.506 -25.904 85.740 1.00 0.00 N ATOM 7415 CA GLY A 476 52.909 -27.199 85.407 1.00 0.00 C ATOM 7416 C GLY A 476 51.418 -27.139 85.142 1.00 0.00 C ATOM 7417 O GLY A 476 50.846 -26.063 85.011 1.00 0.00 O ATOM 7418 H GLY A 476 52.934 -25.093 85.947 1.00 0.00 H ATOM 7419 1HA GLY A 476 53.403 -27.599 84.521 1.00 0.00 H ATOM 7420 2HA GLY A 476 53.088 -27.895 86.227 1.00 0.00 H ATOM 7421 N ALA A 477 50.786 -28.309 85.022 1.00 0.00 N ATOM 7422 CA ALA A 477 49.363 -28.303 84.714 1.00 0.00 C ATOM 7423 C ALA A 477 48.643 -27.594 85.876 1.00 0.00 C ATOM 7424 O ALA A 477 48.946 -27.881 87.028 1.00 0.00 O ATOM 7425 CB ALA A 477 48.824 -29.715 84.553 1.00 0.00 C ATOM 7426 H ALA A 477 51.269 -29.188 85.153 1.00 0.00 H ATOM 7427 HA ALA A 477 49.185 -27.787 83.788 1.00 0.00 H ATOM 7428 1HB ALA A 477 47.740 -29.678 84.430 1.00 0.00 H ATOM 7429 2HB ALA A 477 49.272 -30.177 83.674 1.00 0.00 H ATOM 7430 3HB ALA A 477 49.069 -30.299 85.436 1.00 0.00 H ATOM 7431 N PRO A 478 47.715 -26.667 85.600 1.00 0.00 N ATOM 7432 CA PRO A 478 46.904 -25.939 86.564 1.00 0.00 C ATOM 7433 C PRO A 478 46.276 -26.851 87.623 1.00 0.00 C ATOM 7434 O PRO A 478 46.267 -26.517 88.793 1.00 0.00 O ATOM 7435 CB PRO A 478 45.848 -25.298 85.674 1.00 0.00 C ATOM 7436 CG PRO A 478 46.581 -25.047 84.419 1.00 0.00 C ATOM 7437 CD PRO A 478 47.428 -26.260 84.218 1.00 0.00 C ATOM 7438 HA PRO A 478 47.528 -25.179 87.052 1.00 0.00 H ATOM 7439 1HB PRO A 478 44.992 -25.979 85.552 1.00 0.00 H ATOM 7440 2HB PRO A 478 45.463 -24.387 86.143 1.00 0.00 H ATOM 7441 1HG PRO A 478 45.906 -24.892 83.613 1.00 0.00 H ATOM 7442 2HG PRO A 478 47.172 -24.134 84.509 1.00 0.00 H ATOM 7443 1HD PRO A 478 46.864 -27.032 83.673 1.00 0.00 H ATOM 7444 2HD PRO A 478 48.314 -25.951 83.666 1.00 0.00 H ATOM 7445 N GLU A 479 45.874 -28.054 87.252 1.00 0.00 N ATOM 7446 CA GLU A 479 45.239 -28.916 88.247 1.00 0.00 C ATOM 7447 C GLU A 479 46.272 -29.461 89.250 1.00 0.00 C ATOM 7448 O GLU A 479 46.057 -29.402 90.459 1.00 0.00 O ATOM 7449 CB GLU A 479 44.518 -30.074 87.558 1.00 0.00 C ATOM 7450 CG GLU A 479 43.300 -29.646 86.750 1.00 0.00 C ATOM 7451 CD GLU A 479 42.647 -30.797 86.008 1.00 0.00 C ATOM 7452 OE1 GLU A 479 43.209 -31.868 85.995 1.00 0.00 O ATOM 7453 OE2 GLU A 479 41.589 -30.599 85.458 1.00 0.00 O ATOM 7454 H GLU A 479 45.924 -28.331 86.282 1.00 0.00 H ATOM 7455 HA GLU A 479 44.503 -28.328 88.797 1.00 0.00 H ATOM 7456 1HB GLU A 479 45.211 -30.585 86.888 1.00 0.00 H ATOM 7457 2HB GLU A 479 44.194 -30.797 88.307 1.00 0.00 H ATOM 7458 1HG GLU A 479 42.567 -29.202 87.425 1.00 0.00 H ATOM 7459 2HG GLU A 479 43.604 -28.883 86.032 1.00 0.00 H ATOM 7460 N ARG A 480 47.392 -29.955 88.731 1.00 0.00 N ATOM 7461 CA ARG A 480 48.438 -30.576 89.547 1.00 0.00 C ATOM 7462 C ARG A 480 49.113 -29.572 90.472 1.00 0.00 C ATOM 7463 O ARG A 480 49.255 -29.810 91.669 1.00 0.00 O ATOM 7464 CB ARG A 480 49.498 -31.223 88.657 1.00 0.00 C ATOM 7465 CG ARG A 480 50.683 -31.848 89.404 1.00 0.00 C ATOM 7466 CD ARG A 480 50.271 -33.019 90.209 1.00 0.00 C ATOM 7467 NE ARG A 480 50.015 -34.186 89.379 1.00 0.00 N ATOM 7468 CZ ARG A 480 49.306 -35.263 89.769 1.00 0.00 C ATOM 7469 NH1 ARG A 480 48.790 -35.308 90.976 1.00 0.00 N ATOM 7470 NH2 ARG A 480 49.129 -36.274 88.939 1.00 0.00 N ATOM 7471 H ARG A 480 47.501 -29.933 87.727 1.00 0.00 H ATOM 7472 HA ARG A 480 47.986 -31.367 90.146 1.00 0.00 H ATOM 7473 1HB ARG A 480 49.039 -32.006 88.056 1.00 0.00 H ATOM 7474 2HB ARG A 480 49.898 -30.483 87.974 1.00 0.00 H ATOM 7475 1HG ARG A 480 51.435 -32.177 88.683 1.00 0.00 H ATOM 7476 2HG ARG A 480 51.123 -31.107 90.077 1.00 0.00 H ATOM 7477 1HD ARG A 480 51.063 -33.270 90.917 1.00 0.00 H ATOM 7478 2HD ARG A 480 49.358 -32.781 90.756 1.00 0.00 H ATOM 7479 HE ARG A 480 50.396 -34.189 88.442 1.00 0.00 H ATOM 7480 1HH1 ARG A 480 48.925 -34.535 91.613 1.00 0.00 H ATOM 7481 2HH1 ARG A 480 48.260 -36.116 91.268 1.00 0.00 H ATOM 7482 1HH2 ARG A 480 49.527 -36.241 88.009 1.00 0.00 H ATOM 7483 2HH2 ARG A 480 48.598 -37.081 89.232 1.00 0.00 H ATOM 7484 N ILE A 481 49.383 -28.405 89.927 1.00 0.00 N ATOM 7485 CA ILE A 481 50.071 -27.351 90.650 1.00 0.00 C ATOM 7486 C ILE A 481 49.206 -26.766 91.780 1.00 0.00 C ATOM 7487 O ILE A 481 49.728 -26.479 92.851 1.00 0.00 O ATOM 7488 CB ILE A 481 50.477 -26.251 89.662 1.00 0.00 C ATOM 7489 CG1 ILE A 481 51.492 -25.360 90.259 1.00 0.00 C ATOM 7490 CG2 ILE A 481 49.342 -25.494 89.246 1.00 0.00 C ATOM 7491 CD1 ILE A 481 52.159 -24.518 89.263 1.00 0.00 C ATOM 7492 H ILE A 481 49.250 -28.292 88.933 1.00 0.00 H ATOM 7493 HA ILE A 481 50.966 -27.772 91.105 1.00 0.00 H ATOM 7494 HB ILE A 481 50.938 -26.704 88.782 1.00 0.00 H ATOM 7495 1HG1 ILE A 481 51.015 -24.722 91.001 1.00 0.00 H ATOM 7496 2HG1 ILE A 481 52.217 -25.944 90.757 1.00 0.00 H ATOM 7497 1HG2 ILE A 481 49.651 -24.754 88.576 1.00 0.00 H ATOM 7498 2HG2 ILE A 481 48.659 -26.128 88.782 1.00 0.00 H ATOM 7499 3HG2 ILE A 481 48.881 -25.037 90.098 1.00 0.00 H ATOM 7500 1HD1 ILE A 481 52.871 -23.904 89.733 1.00 0.00 H ATOM 7501 2HD1 ILE A 481 52.661 -25.150 88.529 1.00 0.00 H ATOM 7502 3HD1 ILE A 481 51.442 -23.917 88.780 1.00 0.00 H ATOM 7503 N LEU A 482 47.880 -26.753 91.619 1.00 0.00 N ATOM 7504 CA LEU A 482 47.037 -26.265 92.711 1.00 0.00 C ATOM 7505 C LEU A 482 47.052 -27.278 93.861 1.00 0.00 C ATOM 7506 O LEU A 482 47.192 -26.901 95.023 1.00 0.00 O ATOM 7507 CB LEU A 482 45.591 -26.034 92.240 1.00 0.00 C ATOM 7508 CG LEU A 482 45.386 -24.820 91.278 1.00 0.00 C ATOM 7509 CD1 LEU A 482 43.983 -24.881 90.671 1.00 0.00 C ATOM 7510 CD2 LEU A 482 45.595 -23.516 92.055 1.00 0.00 C ATOM 7511 H LEU A 482 47.485 -26.807 90.689 1.00 0.00 H ATOM 7512 HA LEU A 482 47.434 -25.312 93.062 1.00 0.00 H ATOM 7513 1HB LEU A 482 45.246 -26.931 91.724 1.00 0.00 H ATOM 7514 2HB LEU A 482 44.960 -25.877 93.114 1.00 0.00 H ATOM 7515 HG LEU A 482 46.084 -24.869 90.480 1.00 0.00 H ATOM 7516 1HD1 LEU A 482 43.840 -24.036 90.002 1.00 0.00 H ATOM 7517 2HD1 LEU A 482 43.868 -25.811 90.109 1.00 0.00 H ATOM 7518 3HD1 LEU A 482 43.238 -24.842 91.466 1.00 0.00 H ATOM 7519 1HD2 LEU A 482 45.453 -22.669 91.386 1.00 0.00 H ATOM 7520 2HD2 LEU A 482 44.875 -23.459 92.873 1.00 0.00 H ATOM 7521 3HD2 LEU A 482 46.606 -23.493 92.461 1.00 0.00 H ATOM 7522 N GLU A 483 47.081 -28.572 93.520 1.00 0.00 N ATOM 7523 CA GLU A 483 47.116 -29.636 94.530 1.00 0.00 C ATOM 7524 C GLU A 483 48.438 -29.605 95.317 1.00 0.00 C ATOM 7525 O GLU A 483 48.462 -29.901 96.511 1.00 0.00 O ATOM 7526 CB GLU A 483 46.933 -31.011 93.881 1.00 0.00 C ATOM 7527 CG GLU A 483 45.540 -31.267 93.333 1.00 0.00 C ATOM 7528 CD GLU A 483 45.404 -32.623 92.694 1.00 0.00 C ATOM 7529 OE1 GLU A 483 46.388 -33.315 92.597 1.00 0.00 O ATOM 7530 OE2 GLU A 483 44.313 -32.966 92.303 1.00 0.00 O ATOM 7531 H GLU A 483 46.948 -28.823 92.544 1.00 0.00 H ATOM 7532 HA GLU A 483 46.304 -29.467 95.236 1.00 0.00 H ATOM 7533 1HB GLU A 483 47.638 -31.121 93.063 1.00 0.00 H ATOM 7534 2HB GLU A 483 47.153 -31.789 94.610 1.00 0.00 H ATOM 7535 1HG GLU A 483 44.821 -31.187 94.147 1.00 0.00 H ATOM 7536 2HG GLU A 483 45.304 -30.502 92.603 1.00 0.00 H ATOM 7537 N LYS A 484 49.478 -29.056 94.685 1.00 0.00 N ATOM 7538 CA LYS A 484 50.803 -28.978 95.309 1.00 0.00 C ATOM 7539 C LYS A 484 51.030 -27.638 96.035 1.00 0.00 C ATOM 7540 O LYS A 484 52.126 -27.377 96.539 1.00 0.00 O ATOM 7541 CB LYS A 484 51.898 -29.190 94.260 1.00 0.00 C ATOM 7542 CG LYS A 484 51.879 -30.564 93.602 1.00 0.00 C ATOM 7543 CD LYS A 484 52.171 -31.659 94.605 1.00 0.00 C ATOM 7544 CE LYS A 484 52.245 -33.019 93.934 1.00 0.00 C ATOM 7545 NZ LYS A 484 52.473 -34.115 94.922 1.00 0.00 N ATOM 7546 H LYS A 484 49.433 -28.989 93.673 1.00 0.00 H ATOM 7547 HA LYS A 484 50.870 -29.748 96.078 1.00 0.00 H ATOM 7548 1HB LYS A 484 51.799 -28.441 93.473 1.00 0.00 H ATOM 7549 2HB LYS A 484 52.876 -29.053 94.722 1.00 0.00 H ATOM 7550 1HG LYS A 484 50.908 -30.741 93.162 1.00 0.00 H ATOM 7551 2HG LYS A 484 52.626 -30.599 92.814 1.00 0.00 H ATOM 7552 1HD LYS A 484 53.120 -31.456 95.099 1.00 0.00 H ATOM 7553 2HD LYS A 484 51.385 -31.680 95.362 1.00 0.00 H ATOM 7554 1HE LYS A 484 51.311 -33.210 93.402 1.00 0.00 H ATOM 7555 2HE LYS A 484 53.061 -33.021 93.209 1.00 0.00 H ATOM 7556 1HZ LYS A 484 52.516 -35.000 94.439 1.00 0.00 H ATOM 7557 2HZ LYS A 484 53.344 -33.953 95.408 1.00 0.00 H ATOM 7558 3HZ LYS A 484 51.714 -34.132 95.587 1.00 0.00 H ATOM 7559 N CYS A 485 49.981 -26.817 96.110 1.00 0.00 N ATOM 7560 CA CYS A 485 50.060 -25.533 96.793 1.00 0.00 C ATOM 7561 C CYS A 485 49.262 -25.539 98.102 1.00 0.00 C ATOM 7562 O CYS A 485 48.344 -26.344 98.270 1.00 0.00 O ATOM 7563 CB CYS A 485 49.536 -24.418 95.886 1.00 0.00 C ATOM 7564 SG CYS A 485 50.557 -24.105 94.450 1.00 0.00 S ATOM 7565 H CYS A 485 49.103 -27.078 95.683 1.00 0.00 H ATOM 7566 HA CYS A 485 51.093 -25.330 97.015 1.00 0.00 H ATOM 7567 1HB CYS A 485 48.534 -24.672 95.539 1.00 0.00 H ATOM 7568 2HB CYS A 485 49.460 -23.495 96.452 1.00 0.00 H ATOM 7569 HG CYS A 485 51.651 -23.770 95.129 1.00 0.00 H ATOM 7570 N SER A 486 49.755 -24.791 99.099 1.00 0.00 N ATOM 7571 CA SER A 486 48.968 -24.543 100.310 1.00 0.00 C ATOM 7572 C SER A 486 48.412 -23.118 100.463 1.00 0.00 C ATOM 7573 O SER A 486 47.504 -22.921 101.277 1.00 0.00 O ATOM 7574 CB SER A 486 49.794 -24.861 101.541 1.00 0.00 C ATOM 7575 OG SER A 486 50.895 -24.006 101.646 1.00 0.00 O ATOM 7576 H SER A 486 50.452 -24.119 98.835 1.00 0.00 H ATOM 7577 HA SER A 486 48.089 -25.188 100.270 1.00 0.00 H ATOM 7578 1HB SER A 486 49.174 -24.766 102.430 1.00 0.00 H ATOM 7579 2HB SER A 486 50.137 -25.887 101.491 1.00 0.00 H ATOM 7580 HG SER A 486 51.370 -24.083 100.816 1.00 0.00 H ATOM 7581 N THR A 487 48.990 -22.125 99.760 1.00 0.00 N ATOM 7582 CA THR A 487 48.505 -20.732 99.864 1.00 0.00 C ATOM 7583 C THR A 487 48.310 -20.118 98.483 1.00 0.00 C ATOM 7584 O THR A 487 48.821 -20.664 97.518 1.00 0.00 O ATOM 7585 CB THR A 487 49.469 -19.851 100.673 1.00 0.00 C ATOM 7586 OG1 THR A 487 50.738 -19.824 100.030 1.00 0.00 O ATOM 7587 CG2 THR A 487 49.630 -20.386 102.078 1.00 0.00 C ATOM 7588 H THR A 487 49.764 -22.333 99.133 1.00 0.00 H ATOM 7589 HA THR A 487 47.559 -20.729 100.402 1.00 0.00 H ATOM 7590 HB THR A 487 49.078 -18.841 100.719 1.00 0.00 H ATOM 7591 HG1 THR A 487 51.380 -19.408 100.610 1.00 0.00 H ATOM 7592 1HG2 THR A 487 50.315 -19.749 102.633 1.00 0.00 H ATOM 7593 2HG2 THR A 487 48.664 -20.399 102.574 1.00 0.00 H ATOM 7594 3HG2 THR A 487 50.027 -21.392 102.039 1.00 0.00 H ATOM 7595 N ILE A 488 47.555 -19.005 98.402 1.00 0.00 N ATOM 7596 CA ILE A 488 47.364 -18.228 97.171 1.00 0.00 C ATOM 7597 C ILE A 488 47.866 -16.764 97.247 1.00 0.00 C ATOM 7598 O ILE A 488 47.763 -16.101 98.277 1.00 0.00 O ATOM 7599 CB ILE A 488 45.873 -18.215 96.781 1.00 0.00 C ATOM 7600 CG1 ILE A 488 45.333 -19.626 96.691 1.00 0.00 C ATOM 7601 CG2 ILE A 488 45.692 -17.498 95.491 1.00 0.00 C ATOM 7602 CD1 ILE A 488 45.978 -20.426 95.673 1.00 0.00 C ATOM 7603 H ILE A 488 47.115 -18.686 99.246 1.00 0.00 H ATOM 7604 HA ILE A 488 47.946 -18.703 96.385 1.00 0.00 H ATOM 7605 HB ILE A 488 45.298 -17.709 97.559 1.00 0.00 H ATOM 7606 1HG1 ILE A 488 45.459 -20.120 97.650 1.00 0.00 H ATOM 7607 2HG1 ILE A 488 44.267 -19.589 96.477 1.00 0.00 H ATOM 7608 1HG2 ILE A 488 44.638 -17.495 95.223 1.00 0.00 H ATOM 7609 2HG2 ILE A 488 46.028 -16.516 95.586 1.00 0.00 H ATOM 7610 3HG2 ILE A 488 46.261 -18.001 94.714 1.00 0.00 H ATOM 7611 1HD1 ILE A 488 45.551 -21.403 95.663 1.00 0.00 H ATOM 7612 2HD1 ILE A 488 45.838 -19.969 94.714 1.00 0.00 H ATOM 7613 3HD1 ILE A 488 47.015 -20.492 95.890 1.00 0.00 H ATOM 7614 N MET A 489 48.613 -16.328 96.233 1.00 0.00 N ATOM 7615 CA MET A 489 49.054 -14.922 96.224 1.00 0.00 C ATOM 7616 C MET A 489 47.950 -13.993 95.708 1.00 0.00 C ATOM 7617 O MET A 489 47.537 -14.104 94.553 1.00 0.00 O ATOM 7618 CB MET A 489 50.309 -14.765 95.379 1.00 0.00 C ATOM 7619 CG MET A 489 50.914 -13.386 95.418 1.00 0.00 C ATOM 7620 SD MET A 489 51.548 -12.966 97.042 1.00 0.00 S ATOM 7621 CE MET A 489 52.949 -14.076 97.150 1.00 0.00 C ATOM 7622 H MET A 489 48.818 -16.927 95.444 1.00 0.00 H ATOM 7623 HA MET A 489 49.288 -14.623 97.246 1.00 0.00 H ATOM 7624 1HB MET A 489 51.059 -15.465 95.712 1.00 0.00 H ATOM 7625 2HB MET A 489 50.080 -15.000 94.346 1.00 0.00 H ATOM 7626 1HG MET A 489 51.732 -13.327 94.698 1.00 0.00 H ATOM 7627 2HG MET A 489 50.161 -12.651 95.139 1.00 0.00 H ATOM 7628 1HE MET A 489 53.451 -13.936 98.108 1.00 0.00 H ATOM 7629 2HE MET A 489 52.606 -15.102 97.069 1.00 0.00 H ATOM 7630 3HE MET A 489 53.649 -13.862 96.339 1.00 0.00 H ATOM 7631 N ILE A 490 47.374 -13.172 96.608 1.00 0.00 N ATOM 7632 CA ILE A 490 46.295 -12.247 96.220 1.00 0.00 C ATOM 7633 C ILE A 490 46.566 -10.796 96.615 1.00 0.00 C ATOM 7634 O ILE A 490 46.667 -10.489 97.800 1.00 0.00 O ATOM 7635 CB ILE A 490 44.935 -12.671 96.842 1.00 0.00 C ATOM 7636 CG1 ILE A 490 44.577 -14.057 96.422 1.00 0.00 C ATOM 7637 CG2 ILE A 490 43.842 -11.689 96.442 1.00 0.00 C ATOM 7638 CD1 ILE A 490 43.383 -14.620 97.144 1.00 0.00 C ATOM 7639 H ILE A 490 47.793 -13.054 97.518 1.00 0.00 H ATOM 7640 HA ILE A 490 46.184 -12.286 95.137 1.00 0.00 H ATOM 7641 HB ILE A 490 45.021 -12.683 97.929 1.00 0.00 H ATOM 7642 1HG1 ILE A 490 44.368 -14.064 95.352 1.00 0.00 H ATOM 7643 2HG1 ILE A 490 45.390 -14.679 96.591 1.00 0.00 H ATOM 7644 1HG2 ILE A 490 42.895 -11.999 96.884 1.00 0.00 H ATOM 7645 2HG2 ILE A 490 44.097 -10.701 96.795 1.00 0.00 H ATOM 7646 3HG2 ILE A 490 43.746 -11.673 95.355 1.00 0.00 H ATOM 7647 1HD1 ILE A 490 43.186 -15.629 96.786 1.00 0.00 H ATOM 7648 2HD1 ILE A 490 43.586 -14.649 98.207 1.00 0.00 H ATOM 7649 3HD1 ILE A 490 42.517 -13.994 96.956 1.00 0.00 H ATOM 7650 N ASN A 491 46.637 -9.904 95.628 1.00 0.00 N ATOM 7651 CA ASN A 491 46.987 -8.493 95.839 1.00 0.00 C ATOM 7652 C ASN A 491 48.281 -8.222 96.637 1.00 0.00 C ATOM 7653 O ASN A 491 48.317 -7.298 97.449 1.00 0.00 O ATOM 7654 CB ASN A 491 45.825 -7.785 96.516 1.00 0.00 C ATOM 7655 CG ASN A 491 44.580 -7.760 95.658 1.00 0.00 C ATOM 7656 OD1 ASN A 491 44.656 -7.588 94.437 1.00 0.00 O ATOM 7657 ND2 ASN A 491 43.439 -7.929 96.278 1.00 0.00 N ATOM 7658 H ASN A 491 46.425 -10.211 94.681 1.00 0.00 H ATOM 7659 HA ASN A 491 47.179 -8.055 94.859 1.00 0.00 H ATOM 7660 1HB ASN A 491 45.591 -8.283 97.457 1.00 0.00 H ATOM 7661 2HB ASN A 491 46.109 -6.759 96.751 1.00 0.00 H ATOM 7662 1HD2 ASN A 491 42.582 -7.921 95.761 1.00 0.00 H ATOM 7663 2HD2 ASN A 491 43.424 -8.064 97.269 1.00 0.00 H ATOM 7664 N GLY A 492 49.336 -9.005 96.405 1.00 0.00 N ATOM 7665 CA GLY A 492 50.584 -8.830 97.166 1.00 0.00 C ATOM 7666 C GLY A 492 50.609 -9.578 98.497 1.00 0.00 C ATOM 7667 O GLY A 492 51.635 -9.596 99.178 1.00 0.00 O ATOM 7668 H GLY A 492 49.283 -9.728 95.701 1.00 0.00 H ATOM 7669 1HA GLY A 492 51.421 -9.174 96.561 1.00 0.00 H ATOM 7670 2HA GLY A 492 50.735 -7.770 97.364 1.00 0.00 H ATOM 7671 N GLN A 493 49.496 -10.190 98.868 1.00 0.00 N ATOM 7672 CA GLN A 493 49.442 -10.937 100.116 1.00 0.00 C ATOM 7673 C GLN A 493 49.392 -12.432 99.849 1.00 0.00 C ATOM 7674 O GLN A 493 48.903 -12.874 98.814 1.00 0.00 O ATOM 7675 CB GLN A 493 48.192 -10.549 100.908 1.00 0.00 C ATOM 7676 CG GLN A 493 48.106 -9.072 101.239 1.00 0.00 C ATOM 7677 CD GLN A 493 46.909 -8.739 102.106 1.00 0.00 C ATOM 7678 OE1 GLN A 493 45.930 -9.489 102.155 1.00 0.00 O ATOM 7679 NE2 GLN A 493 46.978 -7.609 102.801 1.00 0.00 N ATOM 7680 H GLN A 493 48.676 -10.159 98.282 1.00 0.00 H ATOM 7681 HA GLN A 493 50.317 -10.697 100.716 1.00 0.00 H ATOM 7682 1HB GLN A 493 47.300 -10.822 100.338 1.00 0.00 H ATOM 7683 2HB GLN A 493 48.166 -11.108 101.844 1.00 0.00 H ATOM 7684 1HG GLN A 493 49.008 -8.777 101.775 1.00 0.00 H ATOM 7685 2HG GLN A 493 48.022 -8.507 100.308 1.00 0.00 H ATOM 7686 1HE2 GLN A 493 46.219 -7.336 103.392 1.00 0.00 H ATOM 7687 2HE2 GLN A 493 47.790 -7.029 102.734 1.00 0.00 H ATOM 7688 N GLU A 494 49.963 -13.204 100.761 1.00 0.00 N ATOM 7689 CA GLU A 494 49.856 -14.652 100.766 1.00 0.00 C ATOM 7690 C GLU A 494 48.668 -14.991 101.658 1.00 0.00 C ATOM 7691 O GLU A 494 48.644 -14.613 102.831 1.00 0.00 O ATOM 7692 CB GLU A 494 51.154 -15.277 101.282 1.00 0.00 C ATOM 7693 CG GLU A 494 51.185 -16.760 101.275 1.00 0.00 C ATOM 7694 CD GLU A 494 52.533 -17.307 101.669 1.00 0.00 C ATOM 7695 OE1 GLU A 494 53.370 -16.535 102.077 1.00 0.00 O ATOM 7696 OE2 GLU A 494 52.726 -18.490 101.565 1.00 0.00 O ATOM 7697 H GLU A 494 50.461 -12.743 101.510 1.00 0.00 H ATOM 7698 HA GLU A 494 49.693 -15.007 99.748 1.00 0.00 H ATOM 7699 1HB GLU A 494 51.991 -14.928 100.676 1.00 0.00 H ATOM 7700 2HB GLU A 494 51.332 -14.950 102.306 1.00 0.00 H ATOM 7701 1HG GLU A 494 50.434 -17.131 101.966 1.00 0.00 H ATOM 7702 2HG GLU A 494 50.927 -17.114 100.278 1.00 0.00 H ATOM 7703 N GLN A 495 47.706 -15.737 101.126 1.00 0.00 N ATOM 7704 CA GLN A 495 46.530 -16.094 101.903 1.00 0.00 C ATOM 7705 C GLN A 495 46.239 -17.606 101.842 1.00 0.00 C ATOM 7706 O GLN A 495 46.630 -18.274 100.895 1.00 0.00 O ATOM 7707 CB GLN A 495 45.322 -15.301 101.394 1.00 0.00 C ATOM 7708 CG GLN A 495 45.500 -13.785 101.474 1.00 0.00 C ATOM 7709 CD GLN A 495 44.290 -13.029 100.960 1.00 0.00 C ATOM 7710 OE1 GLN A 495 43.313 -13.628 100.511 1.00 0.00 O ATOM 7711 NE2 GLN A 495 44.351 -11.704 101.024 1.00 0.00 N ATOM 7712 H GLN A 495 47.754 -15.995 100.149 1.00 0.00 H ATOM 7713 HA GLN A 495 46.731 -15.840 102.923 1.00 0.00 H ATOM 7714 1HB GLN A 495 45.125 -15.566 100.353 1.00 0.00 H ATOM 7715 2HB GLN A 495 44.441 -15.570 101.975 1.00 0.00 H ATOM 7716 1HG GLN A 495 45.662 -13.504 102.515 1.00 0.00 H ATOM 7717 2HG GLN A 495 46.365 -13.498 100.871 1.00 0.00 H ATOM 7718 1HE2 GLN A 495 43.582 -11.152 100.700 1.00 0.00 H ATOM 7719 2HE2 GLN A 495 45.165 -11.258 101.397 1.00 0.00 H ATOM 7720 N PRO A 496 45.660 -18.217 102.893 1.00 0.00 N ATOM 7721 CA PRO A 496 45.395 -19.645 102.941 1.00 0.00 C ATOM 7722 C PRO A 496 44.607 -20.035 101.696 1.00 0.00 C ATOM 7723 O PRO A 496 43.640 -19.362 101.346 1.00 0.00 O ATOM 7724 CB PRO A 496 44.572 -19.790 104.229 1.00 0.00 C ATOM 7725 CG PRO A 496 45.016 -18.646 105.093 1.00 0.00 C ATOM 7726 CD PRO A 496 45.238 -17.498 104.121 1.00 0.00 C ATOM 7727 HA PRO A 496 46.341 -20.199 103.016 1.00 0.00 H ATOM 7728 1HB PRO A 496 43.497 -19.752 103.994 1.00 0.00 H ATOM 7729 2HB PRO A 496 44.765 -20.770 104.690 1.00 0.00 H ATOM 7730 1HG PRO A 496 44.249 -18.419 105.848 1.00 0.00 H ATOM 7731 2HG PRO A 496 45.930 -18.917 105.641 1.00 0.00 H ATOM 7732 1HD PRO A 496 44.303 -16.941 103.958 1.00 0.00 H ATOM 7733 2HD PRO A 496 46.010 -16.860 104.550 1.00 0.00 H ATOM 7734 N LEU A 497 44.923 -21.207 101.129 1.00 0.00 N ATOM 7735 CA LEU A 497 44.242 -21.712 99.930 1.00 0.00 C ATOM 7736 C LEU A 497 42.877 -22.330 100.234 1.00 0.00 C ATOM 7737 O LEU A 497 42.694 -23.541 100.111 1.00 0.00 O ATOM 7738 CB LEU A 497 45.145 -22.758 99.241 1.00 0.00 C ATOM 7739 CG LEU A 497 44.728 -23.211 97.833 1.00 0.00 C ATOM 7740 CD1 LEU A 497 45.967 -23.813 97.109 1.00 0.00 C ATOM 7741 CD2 LEU A 497 43.610 -24.221 97.931 1.00 0.00 C ATOM 7742 H LEU A 497 45.717 -21.735 101.469 1.00 0.00 H ATOM 7743 HA LEU A 497 44.066 -20.867 99.264 1.00 0.00 H ATOM 7744 1HB LEU A 497 46.144 -22.352 99.163 1.00 0.00 H ATOM 7745 2HB LEU A 497 45.185 -23.648 99.866 1.00 0.00 H ATOM 7746 HG LEU A 497 44.387 -22.353 97.259 1.00 0.00 H ATOM 7747 1HD1 LEU A 497 45.682 -24.138 96.108 1.00 0.00 H ATOM 7748 2HD1 LEU A 497 46.745 -23.062 97.034 1.00 0.00 H ATOM 7749 3HD1 LEU A 497 46.341 -24.667 97.675 1.00 0.00 H ATOM 7750 1HD2 LEU A 497 43.320 -24.536 96.933 1.00 0.00 H ATOM 7751 2HD2 LEU A 497 43.950 -25.085 98.501 1.00 0.00 H ATOM 7752 3HD2 LEU A 497 42.758 -23.771 98.430 1.00 0.00 H ATOM 7753 N ASP A 498 41.889 -21.473 100.452 1.00 0.00 N ATOM 7754 CA ASP A 498 40.517 -21.881 100.708 1.00 0.00 C ATOM 7755 C ASP A 498 39.931 -22.578 99.489 1.00 0.00 C ATOM 7756 O ASP A 498 40.293 -22.252 98.361 1.00 0.00 O ATOM 7757 CB ASP A 498 39.646 -20.673 101.064 1.00 0.00 C ATOM 7758 CG ASP A 498 39.906 -20.138 102.470 1.00 0.00 C ATOM 7759 OD1 ASP A 498 40.603 -20.787 103.213 1.00 0.00 O ATOM 7760 OD2 ASP A 498 39.403 -19.085 102.785 1.00 0.00 O ATOM 7761 H ASP A 498 42.162 -20.538 100.711 1.00 0.00 H ATOM 7762 HA ASP A 498 40.507 -22.571 101.551 1.00 0.00 H ATOM 7763 1HB ASP A 498 39.831 -19.870 100.348 1.00 0.00 H ATOM 7764 2HB ASP A 498 38.594 -20.948 100.987 1.00 0.00 H ATOM 7765 N LYS A 499 38.996 -23.502 99.724 1.00 0.00 N ATOM 7766 CA LYS A 499 38.297 -24.214 98.647 1.00 0.00 C ATOM 7767 C LYS A 499 37.729 -23.223 97.620 1.00 0.00 C ATOM 7768 O LYS A 499 37.788 -23.461 96.416 1.00 0.00 O ATOM 7769 CB LYS A 499 37.182 -25.090 99.211 1.00 0.00 C ATOM 7770 CG LYS A 499 36.436 -25.897 98.161 1.00 0.00 C ATOM 7771 CD LYS A 499 35.390 -26.802 98.797 1.00 0.00 C ATOM 7772 CE LYS A 499 34.608 -27.570 97.743 1.00 0.00 C ATOM 7773 NZ LYS A 499 33.584 -28.461 98.351 1.00 0.00 N ATOM 7774 H LYS A 499 38.788 -23.743 100.683 1.00 0.00 H ATOM 7775 HA LYS A 499 39.014 -24.855 98.133 1.00 0.00 H ATOM 7776 1HB LYS A 499 37.600 -25.786 99.939 1.00 0.00 H ATOM 7777 2HB LYS A 499 36.458 -24.465 99.734 1.00 0.00 H ATOM 7778 1HG LYS A 499 35.941 -25.217 97.463 1.00 0.00 H ATOM 7779 2HG LYS A 499 37.143 -26.511 97.603 1.00 0.00 H ATOM 7780 1HD LYS A 499 35.880 -27.513 99.464 1.00 0.00 H ATOM 7781 2HD LYS A 499 34.697 -26.199 99.384 1.00 0.00 H ATOM 7782 1HE LYS A 499 34.113 -26.861 97.080 1.00 0.00 H ATOM 7783 2HE LYS A 499 35.299 -28.172 97.155 1.00 0.00 H ATOM 7784 1HZ LYS A 499 33.088 -28.951 97.621 1.00 0.00 H ATOM 7785 2HZ LYS A 499 34.038 -29.130 98.958 1.00 0.00 H ATOM 7786 3HZ LYS A 499 32.932 -27.908 98.888 1.00 0.00 H ATOM 7787 N SER A 500 37.279 -22.070 98.116 1.00 0.00 N ATOM 7788 CA SER A 500 36.696 -21.020 97.294 1.00 0.00 C ATOM 7789 C SER A 500 37.671 -20.565 96.209 1.00 0.00 C ATOM 7790 O SER A 500 37.260 -20.283 95.082 1.00 0.00 O ATOM 7791 CB SER A 500 36.300 -19.845 98.162 1.00 0.00 C ATOM 7792 OG SER A 500 35.714 -18.828 97.396 1.00 0.00 O ATOM 7793 H SER A 500 37.271 -21.954 99.119 1.00 0.00 H ATOM 7794 HA SER A 500 35.808 -21.421 96.804 1.00 0.00 H ATOM 7795 1HB SER A 500 35.597 -20.178 98.927 1.00 0.00 H ATOM 7796 2HB SER A 500 37.182 -19.457 98.674 1.00 0.00 H ATOM 7797 HG SER A 500 36.390 -18.540 96.778 1.00 0.00 H ATOM 7798 N SER A 501 38.958 -20.484 96.560 1.00 0.00 N ATOM 7799 CA SER A 501 39.959 -20.020 95.608 1.00 0.00 C ATOM 7800 C SER A 501 40.353 -21.141 94.664 1.00 0.00 C ATOM 7801 O SER A 501 40.452 -20.918 93.464 1.00 0.00 O ATOM 7802 CB SER A 501 41.188 -19.503 96.335 1.00 0.00 C ATOM 7803 OG SER A 501 41.875 -20.547 96.962 1.00 0.00 O ATOM 7804 H SER A 501 39.240 -20.751 97.493 1.00 0.00 H ATOM 7805 HA SER A 501 39.544 -19.185 95.042 1.00 0.00 H ATOM 7806 1HB SER A 501 41.848 -19.005 95.624 1.00 0.00 H ATOM 7807 2HB SER A 501 40.889 -18.765 97.076 1.00 0.00 H ATOM 7808 HG SER A 501 41.230 -20.994 97.515 1.00 0.00 H ATOM 7809 N ALA A 502 40.223 -22.380 95.142 1.00 0.00 N ATOM 7810 CA ALA A 502 40.567 -23.495 94.269 1.00 0.00 C ATOM 7811 C ALA A 502 39.571 -23.503 93.124 1.00 0.00 C ATOM 7812 O ALA A 502 39.960 -23.539 91.956 1.00 0.00 O ATOM 7813 CB ALA A 502 40.534 -24.813 95.029 1.00 0.00 C ATOM 7814 H ALA A 502 40.232 -22.538 96.141 1.00 0.00 H ATOM 7815 HA ALA A 502 41.576 -23.366 93.875 1.00 0.00 H ATOM 7816 1HB ALA A 502 40.734 -25.633 94.340 1.00 0.00 H ATOM 7817 2HB ALA A 502 41.288 -24.800 95.804 1.00 0.00 H ATOM 7818 3HB ALA A 502 39.567 -24.951 95.477 1.00 0.00 H ATOM 7819 N ASP A 503 38.303 -23.268 93.478 1.00 0.00 N ATOM 7820 CA ASP A 503 37.194 -23.277 92.538 1.00 0.00 C ATOM 7821 C ASP A 503 37.316 -22.120 91.555 1.00 0.00 C ATOM 7822 O ASP A 503 37.090 -22.301 90.363 1.00 0.00 O ATOM 7823 CB ASP A 503 35.850 -23.199 93.267 1.00 0.00 C ATOM 7824 CG ASP A 503 35.473 -24.504 93.972 1.00 0.00 C ATOM 7825 OD1 ASP A 503 36.112 -25.500 93.722 1.00 0.00 O ATOM 7826 OD2 ASP A 503 34.550 -24.488 94.752 1.00 0.00 O ATOM 7827 H ASP A 503 38.088 -23.338 94.466 1.00 0.00 H ATOM 7828 HA ASP A 503 37.226 -24.209 91.974 1.00 0.00 H ATOM 7829 1HB ASP A 503 35.884 -22.407 94.005 1.00 0.00 H ATOM 7830 2HB ASP A 503 35.065 -22.949 92.555 1.00 0.00 H ATOM 7831 N SER A 504 37.816 -20.978 92.044 1.00 0.00 N ATOM 7832 CA SER A 504 38.046 -19.800 91.206 1.00 0.00 C ATOM 7833 C SER A 504 39.118 -20.072 90.148 1.00 0.00 C ATOM 7834 O SER A 504 38.945 -19.707 88.990 1.00 0.00 O ATOM 7835 CB SER A 504 38.466 -18.613 92.054 1.00 0.00 C ATOM 7836 OG SER A 504 37.431 -18.214 92.910 1.00 0.00 O ATOM 7837 H SER A 504 37.838 -20.875 93.052 1.00 0.00 H ATOM 7838 HA SER A 504 37.114 -19.550 90.698 1.00 0.00 H ATOM 7839 1HB SER A 504 39.339 -18.875 92.638 1.00 0.00 H ATOM 7840 2HB SER A 504 38.743 -17.784 91.406 1.00 0.00 H ATOM 7841 HG SER A 504 37.251 -18.969 93.477 1.00 0.00 H ATOM 7842 N PHE A 505 40.172 -20.803 90.526 1.00 0.00 N ATOM 7843 CA PHE A 505 41.230 -21.134 89.571 1.00 0.00 C ATOM 7844 C PHE A 505 40.790 -22.221 88.611 1.00 0.00 C ATOM 7845 O PHE A 505 41.083 -22.141 87.423 1.00 0.00 O ATOM 7846 CB PHE A 505 42.505 -21.589 90.276 1.00 0.00 C ATOM 7847 CG PHE A 505 43.180 -20.502 90.960 1.00 0.00 C ATOM 7848 CD1 PHE A 505 43.180 -20.417 92.314 1.00 0.00 C ATOM 7849 CD2 PHE A 505 43.822 -19.553 90.240 1.00 0.00 C ATOM 7850 CE1 PHE A 505 43.817 -19.395 92.938 1.00 0.00 C ATOM 7851 CE2 PHE A 505 44.465 -18.522 90.857 1.00 0.00 C ATOM 7852 CZ PHE A 505 44.464 -18.441 92.193 1.00 0.00 C ATOM 7853 H PHE A 505 40.236 -21.121 91.485 1.00 0.00 H ATOM 7854 HA PHE A 505 41.478 -20.236 89.003 1.00 0.00 H ATOM 7855 1HB PHE A 505 42.262 -22.364 91.002 1.00 0.00 H ATOM 7856 2HB PHE A 505 43.185 -22.022 89.551 1.00 0.00 H ATOM 7857 HD1 PHE A 505 42.675 -21.165 92.882 1.00 0.00 H ATOM 7858 HD2 PHE A 505 43.821 -19.623 89.151 1.00 0.00 H ATOM 7859 HE1 PHE A 505 43.811 -19.334 94.022 1.00 0.00 H ATOM 7860 HE2 PHE A 505 44.980 -17.763 90.268 1.00 0.00 H ATOM 7861 HZ PHE A 505 44.968 -17.628 92.675 1.00 0.00 H ATOM 7862 N HIS A 506 39.906 -23.105 89.070 1.00 0.00 N ATOM 7863 CA HIS A 506 39.434 -24.158 88.179 1.00 0.00 C ATOM 7864 C HIS A 506 38.429 -23.550 87.200 1.00 0.00 C ATOM 7865 O HIS A 506 38.453 -23.870 86.018 1.00 0.00 O ATOM 7866 CB HIS A 506 38.789 -25.314 88.951 1.00 0.00 C ATOM 7867 CG HIS A 506 39.778 -26.151 89.714 1.00 0.00 C ATOM 7868 ND1 HIS A 506 40.800 -26.839 89.092 1.00 0.00 N ATOM 7869 CD2 HIS A 506 39.904 -26.414 91.037 1.00 0.00 C ATOM 7870 CE1 HIS A 506 41.510 -27.486 90.000 1.00 0.00 C ATOM 7871 NE2 HIS A 506 40.986 -27.245 91.186 1.00 0.00 N ATOM 7872 H HIS A 506 39.775 -23.203 90.068 1.00 0.00 H ATOM 7873 HA HIS A 506 40.268 -24.561 87.606 1.00 0.00 H ATOM 7874 1HB HIS A 506 38.059 -24.919 89.655 1.00 0.00 H ATOM 7875 2HB HIS A 506 38.257 -25.962 88.256 1.00 0.00 H ATOM 7876 HD2 HIS A 506 39.269 -26.038 91.830 1.00 0.00 H ATOM 7877 HE1 HIS A 506 42.381 -28.113 89.803 1.00 0.00 H ATOM 7878 HE2 HIS A 506 41.324 -27.608 92.066 1.00 0.00 H ATOM 7879 N THR A 507 37.744 -22.497 87.642 1.00 0.00 N ATOM 7880 CA THR A 507 36.794 -21.790 86.795 1.00 0.00 C ATOM 7881 C THR A 507 37.545 -20.967 85.752 1.00 0.00 C ATOM 7882 O THR A 507 37.257 -21.066 84.567 1.00 0.00 O ATOM 7883 CB THR A 507 35.867 -20.865 87.601 1.00 0.00 C ATOM 7884 OG1 THR A 507 35.129 -21.636 88.561 1.00 0.00 O ATOM 7885 CG2 THR A 507 34.903 -20.159 86.662 1.00 0.00 C ATOM 7886 H THR A 507 37.676 -22.372 88.640 1.00 0.00 H ATOM 7887 HA THR A 507 36.168 -22.522 86.283 1.00 0.00 H ATOM 7888 HB THR A 507 36.459 -20.132 88.129 1.00 0.00 H ATOM 7889 HG1 THR A 507 35.740 -22.039 89.184 1.00 0.00 H ATOM 7890 1HG2 THR A 507 34.248 -19.505 87.235 1.00 0.00 H ATOM 7891 2HG2 THR A 507 35.466 -19.566 85.939 1.00 0.00 H ATOM 7892 3HG2 THR A 507 34.303 -20.898 86.134 1.00 0.00 H ATOM 7893 N ALA A 508 38.602 -20.271 86.189 1.00 0.00 N ATOM 7894 CA ALA A 508 39.378 -19.433 85.282 1.00 0.00 C ATOM 7895 C ALA A 508 40.000 -20.326 84.216 1.00 0.00 C ATOM 7896 O ALA A 508 39.886 -20.049 83.031 1.00 0.00 O ATOM 7897 CB ALA A 508 40.438 -18.669 86.037 1.00 0.00 C ATOM 7898 H ALA A 508 38.712 -20.141 87.184 1.00 0.00 H ATOM 7899 HA ALA A 508 38.720 -18.708 84.800 1.00 0.00 H ATOM 7900 1HB ALA A 508 41.029 -18.077 85.337 1.00 0.00 H ATOM 7901 2HB ALA A 508 39.959 -18.016 86.752 1.00 0.00 H ATOM 7902 3HB ALA A 508 41.089 -19.367 86.559 1.00 0.00 H ATOM 7903 N TYR A 509 40.455 -21.507 84.645 1.00 0.00 N ATOM 7904 CA TYR A 509 41.065 -22.497 83.761 1.00 0.00 C ATOM 7905 C TYR A 509 40.106 -22.885 82.656 1.00 0.00 C ATOM 7906 O TYR A 509 40.366 -22.652 81.482 1.00 0.00 O ATOM 7907 CB TYR A 509 41.495 -23.734 84.541 1.00 0.00 C ATOM 7908 CG TYR A 509 41.973 -24.857 83.671 1.00 0.00 C ATOM 7909 CD1 TYR A 509 43.227 -24.835 83.130 1.00 0.00 C ATOM 7910 CD2 TYR A 509 41.126 -25.933 83.414 1.00 0.00 C ATOM 7911 CE1 TYR A 509 43.648 -25.892 82.324 1.00 0.00 C ATOM 7912 CE2 TYR A 509 41.547 -26.973 82.618 1.00 0.00 C ATOM 7913 CZ TYR A 509 42.802 -26.954 82.074 1.00 0.00 C ATOM 7914 OH TYR A 509 43.223 -27.994 81.278 1.00 0.00 O ATOM 7915 H TYR A 509 40.570 -21.630 85.638 1.00 0.00 H ATOM 7916 HA TYR A 509 41.959 -22.062 83.312 1.00 0.00 H ATOM 7917 1HB TYR A 509 42.299 -23.468 85.231 1.00 0.00 H ATOM 7918 2HB TYR A 509 40.673 -24.091 85.129 1.00 0.00 H ATOM 7919 HD1 TYR A 509 43.887 -23.999 83.329 1.00 0.00 H ATOM 7920 HD2 TYR A 509 40.123 -25.952 83.844 1.00 0.00 H ATOM 7921 HE1 TYR A 509 44.643 -25.885 81.888 1.00 0.00 H ATOM 7922 HE2 TYR A 509 40.881 -27.812 82.419 1.00 0.00 H ATOM 7923 HH TYR A 509 44.119 -27.822 80.977 1.00 0.00 H ATOM 7924 N MET A 510 38.895 -23.210 83.076 1.00 0.00 N ATOM 7925 CA MET A 510 37.797 -23.605 82.217 1.00 0.00 C ATOM 7926 C MET A 510 37.425 -22.511 81.221 1.00 0.00 C ATOM 7927 O MET A 510 37.372 -22.771 80.021 1.00 0.00 O ATOM 7928 CB MET A 510 36.579 -23.980 83.072 1.00 0.00 C ATOM 7929 CG MET A 510 35.350 -24.389 82.285 1.00 0.00 C ATOM 7930 SD MET A 510 34.379 -22.976 81.748 1.00 0.00 S ATOM 7931 CE MET A 510 33.785 -22.359 83.327 1.00 0.00 C ATOM 7932 H MET A 510 38.801 -23.411 84.059 1.00 0.00 H ATOM 7933 HA MET A 510 38.112 -24.472 81.637 1.00 0.00 H ATOM 7934 1HB MET A 510 36.839 -24.807 83.731 1.00 0.00 H ATOM 7935 2HB MET A 510 36.305 -23.150 83.691 1.00 0.00 H ATOM 7936 1HG MET A 510 35.653 -24.957 81.407 1.00 0.00 H ATOM 7937 2HG MET A 510 34.719 -25.028 82.902 1.00 0.00 H ATOM 7938 1HE MET A 510 33.163 -21.479 83.164 1.00 0.00 H ATOM 7939 2HE MET A 510 33.197 -23.132 83.822 1.00 0.00 H ATOM 7940 3HE MET A 510 34.634 -22.092 83.956 1.00 0.00 H ATOM 7941 N GLU A 511 37.334 -21.266 81.697 1.00 0.00 N ATOM 7942 CA GLU A 511 36.929 -20.158 80.836 1.00 0.00 C ATOM 7943 C GLU A 511 37.986 -19.853 79.782 1.00 0.00 C ATOM 7944 O GLU A 511 37.665 -19.677 78.608 1.00 0.00 O ATOM 7945 CB GLU A 511 36.655 -18.908 81.680 1.00 0.00 C ATOM 7946 CG GLU A 511 35.417 -19.000 82.553 1.00 0.00 C ATOM 7947 CD GLU A 511 35.217 -17.788 83.421 1.00 0.00 C ATOM 7948 OE1 GLU A 511 36.074 -16.937 83.429 1.00 0.00 O ATOM 7949 OE2 GLU A 511 34.206 -17.714 84.079 1.00 0.00 O ATOM 7950 H GLU A 511 37.332 -21.134 82.698 1.00 0.00 H ATOM 7951 HA GLU A 511 36.022 -20.449 80.305 1.00 0.00 H ATOM 7952 1HB GLU A 511 37.512 -18.714 82.330 1.00 0.00 H ATOM 7953 2HB GLU A 511 36.539 -18.046 81.024 1.00 0.00 H ATOM 7954 1HG GLU A 511 34.543 -19.121 81.914 1.00 0.00 H ATOM 7955 2HG GLU A 511 35.496 -19.876 83.178 1.00 0.00 H ATOM 7956 N LEU A 512 39.245 -19.951 80.190 1.00 0.00 N ATOM 7957 CA LEU A 512 40.393 -19.651 79.344 1.00 0.00 C ATOM 7958 C LEU A 512 40.494 -20.771 78.294 1.00 0.00 C ATOM 7959 O LEU A 512 40.671 -20.509 77.102 1.00 0.00 O ATOM 7960 CB LEU A 512 41.637 -19.593 80.238 1.00 0.00 C ATOM 7961 CG LEU A 512 41.675 -18.370 81.222 1.00 0.00 C ATOM 7962 CD1 LEU A 512 42.805 -18.561 82.269 1.00 0.00 C ATOM 7963 CD2 LEU A 512 41.888 -17.091 80.412 1.00 0.00 C ATOM 7964 H LEU A 512 39.407 -20.042 81.183 1.00 0.00 H ATOM 7965 HA LEU A 512 40.247 -18.688 78.858 1.00 0.00 H ATOM 7966 1HB LEU A 512 41.684 -20.499 80.821 1.00 0.00 H ATOM 7967 2HB LEU A 512 42.518 -19.549 79.600 1.00 0.00 H ATOM 7968 HG LEU A 512 40.746 -18.302 81.763 1.00 0.00 H ATOM 7969 1HD1 LEU A 512 42.822 -17.707 82.948 1.00 0.00 H ATOM 7970 2HD1 LEU A 512 42.620 -19.473 82.839 1.00 0.00 H ATOM 7971 3HD1 LEU A 512 43.753 -18.639 81.780 1.00 0.00 H ATOM 7972 1HD2 LEU A 512 41.915 -16.234 81.086 1.00 0.00 H ATOM 7973 2HD2 LEU A 512 42.824 -17.153 79.872 1.00 0.00 H ATOM 7974 3HD2 LEU A 512 41.070 -16.966 79.702 1.00 0.00 H ATOM 7975 N GLY A 513 40.084 -21.966 78.731 1.00 0.00 N ATOM 7976 CA GLY A 513 40.005 -23.157 77.899 1.00 0.00 C ATOM 7977 C GLY A 513 38.912 -22.938 76.865 1.00 0.00 C ATOM 7978 O GLY A 513 39.091 -23.243 75.690 1.00 0.00 O ATOM 7979 H GLY A 513 40.171 -22.127 79.721 1.00 0.00 H ATOM 7980 1HA GLY A 513 40.967 -23.340 77.420 1.00 0.00 H ATOM 7981 2HA GLY A 513 39.792 -24.028 78.518 1.00 0.00 H ATOM 7982 N GLY A 514 37.843 -22.256 77.309 1.00 0.00 N ATOM 7983 CA GLY A 514 36.675 -21.899 76.501 1.00 0.00 C ATOM 7984 C GLY A 514 37.046 -20.932 75.375 1.00 0.00 C ATOM 7985 O GLY A 514 36.473 -20.986 74.287 1.00 0.00 O ATOM 7986 H GLY A 514 37.732 -22.211 78.310 1.00 0.00 H ATOM 7987 1HA GLY A 514 36.237 -22.802 76.077 1.00 0.00 H ATOM 7988 2HA GLY A 514 35.921 -21.442 77.140 1.00 0.00 H ATOM 7989 N LEU A 515 38.146 -20.207 75.576 1.00 0.00 N ATOM 7990 CA LEU A 515 38.648 -19.257 74.587 1.00 0.00 C ATOM 7991 C LEU A 515 39.556 -19.930 73.557 1.00 0.00 C ATOM 7992 O LEU A 515 40.068 -19.275 72.650 1.00 0.00 O ATOM 7993 CB LEU A 515 39.418 -18.126 75.289 1.00 0.00 C ATOM 7994 CG LEU A 515 38.625 -17.266 76.256 1.00 0.00 C ATOM 7995 CD1 LEU A 515 39.579 -16.276 76.933 1.00 0.00 C ATOM 7996 CD2 LEU A 515 37.524 -16.551 75.494 1.00 0.00 C ATOM 7997 H LEU A 515 38.460 -20.103 76.534 1.00 0.00 H ATOM 7998 HA LEU A 515 37.798 -18.829 74.057 1.00 0.00 H ATOM 7999 1HB LEU A 515 40.237 -18.558 75.841 1.00 0.00 H ATOM 8000 2HB LEU A 515 39.830 -17.463 74.528 1.00 0.00 H ATOM 8001 HG LEU A 515 38.189 -17.884 77.023 1.00 0.00 H ATOM 8002 1HD1 LEU A 515 39.022 -15.652 77.632 1.00 0.00 H ATOM 8003 2HD1 LEU A 515 40.349 -16.825 77.475 1.00 0.00 H ATOM 8004 3HD1 LEU A 515 40.047 -15.644 76.180 1.00 0.00 H ATOM 8005 1HD2 LEU A 515 36.950 -15.932 76.183 1.00 0.00 H ATOM 8006 2HD2 LEU A 515 37.966 -15.921 74.722 1.00 0.00 H ATOM 8007 3HD2 LEU A 515 36.866 -17.287 75.032 1.00 0.00 H ATOM 8008 N GLY A 516 39.704 -21.250 73.662 1.00 0.00 N ATOM 8009 CA GLY A 516 40.563 -21.977 72.747 1.00 0.00 C ATOM 8010 C GLY A 516 42.027 -21.860 73.146 1.00 0.00 C ATOM 8011 O GLY A 516 42.913 -22.070 72.316 1.00 0.00 O ATOM 8012 H GLY A 516 39.302 -21.745 74.437 1.00 0.00 H ATOM 8013 1HA GLY A 516 40.272 -23.027 72.732 1.00 0.00 H ATOM 8014 2HA GLY A 516 40.429 -21.592 71.736 1.00 0.00 H ATOM 8015 N GLU A 517 42.294 -21.501 74.407 1.00 0.00 N ATOM 8016 CA GLU A 517 43.675 -21.311 74.824 1.00 0.00 C ATOM 8017 C GLU A 517 44.261 -22.477 75.629 1.00 0.00 C ATOM 8018 O GLU A 517 43.540 -23.216 76.301 1.00 0.00 O ATOM 8019 CB GLU A 517 43.786 -20.032 75.647 1.00 0.00 C ATOM 8020 CG GLU A 517 43.334 -18.793 74.923 1.00 0.00 C ATOM 8021 CD GLU A 517 43.360 -17.601 75.757 1.00 0.00 C ATOM 8022 OE1 GLU A 517 42.766 -17.617 76.805 1.00 0.00 O ATOM 8023 OE2 GLU A 517 43.977 -16.652 75.361 1.00 0.00 O ATOM 8024 H GLU A 517 41.568 -21.345 75.102 1.00 0.00 H ATOM 8025 HA GLU A 517 44.290 -21.223 73.928 1.00 0.00 H ATOM 8026 1HB GLU A 517 43.196 -20.126 76.543 1.00 0.00 H ATOM 8027 2HB GLU A 517 44.813 -19.890 75.948 1.00 0.00 H ATOM 8028 1HG GLU A 517 43.939 -18.641 74.118 1.00 0.00 H ATOM 8029 2HG GLU A 517 42.321 -18.949 74.557 1.00 0.00 H ATOM 8030 N ARG A 518 45.589 -22.620 75.555 1.00 0.00 N ATOM 8031 CA ARG A 518 46.360 -23.567 76.360 1.00 0.00 C ATOM 8032 C ARG A 518 46.685 -22.898 77.672 1.00 0.00 C ATOM 8033 O ARG A 518 47.180 -21.780 77.683 1.00 0.00 O ATOM 8034 CB ARG A 518 47.633 -23.987 75.653 1.00 0.00 C ATOM 8035 CG ARG A 518 48.478 -25.000 76.408 1.00 0.00 C ATOM 8036 CD ARG A 518 49.689 -25.374 75.648 1.00 0.00 C ATOM 8037 NE ARG A 518 49.361 -26.089 74.422 1.00 0.00 N ATOM 8038 CZ ARG A 518 49.159 -27.419 74.344 1.00 0.00 C ATOM 8039 NH1 ARG A 518 49.256 -28.163 75.423 1.00 0.00 N ATOM 8040 NH2 ARG A 518 48.865 -27.974 73.187 1.00 0.00 N ATOM 8041 H ARG A 518 46.097 -22.021 74.920 1.00 0.00 H ATOM 8042 HA ARG A 518 45.755 -24.456 76.542 1.00 0.00 H ATOM 8043 1HB ARG A 518 47.385 -24.420 74.686 1.00 0.00 H ATOM 8044 2HB ARG A 518 48.235 -23.136 75.476 1.00 0.00 H ATOM 8045 1HG ARG A 518 48.789 -24.575 77.365 1.00 0.00 H ATOM 8046 2HG ARG A 518 47.892 -25.902 76.585 1.00 0.00 H ATOM 8047 1HD ARG A 518 50.243 -24.474 75.381 1.00 0.00 H ATOM 8048 2HD ARG A 518 50.319 -26.018 76.262 1.00 0.00 H ATOM 8049 HE ARG A 518 49.278 -25.549 73.571 1.00 0.00 H ATOM 8050 1HH1 ARG A 518 49.481 -27.738 76.312 1.00 0.00 H ATOM 8051 2HH1 ARG A 518 49.104 -29.159 75.365 1.00 0.00 H ATOM 8052 1HH2 ARG A 518 48.790 -27.402 72.356 1.00 0.00 H ATOM 8053 2HH2 ARG A 518 48.714 -28.970 73.128 1.00 0.00 H ATOM 8054 N VAL A 519 46.414 -23.555 78.794 1.00 0.00 N ATOM 8055 CA VAL A 519 46.645 -22.851 80.052 1.00 0.00 C ATOM 8056 C VAL A 519 47.678 -23.520 80.955 1.00 0.00 C ATOM 8057 O VAL A 519 47.614 -24.721 81.211 1.00 0.00 O ATOM 8058 CB VAL A 519 45.318 -22.727 80.823 1.00 0.00 C ATOM 8059 CG1 VAL A 519 45.545 -21.983 82.117 1.00 0.00 C ATOM 8060 CG2 VAL A 519 44.289 -22.025 79.963 1.00 0.00 C ATOM 8061 H VAL A 519 46.044 -24.494 78.785 1.00 0.00 H ATOM 8062 HA VAL A 519 47.022 -21.859 79.823 1.00 0.00 H ATOM 8063 HB VAL A 519 44.960 -23.713 81.079 1.00 0.00 H ATOM 8064 1HG1 VAL A 519 44.608 -21.898 82.657 1.00 0.00 H ATOM 8065 2HG1 VAL A 519 46.250 -22.513 82.717 1.00 0.00 H ATOM 8066 3HG1 VAL A 519 45.930 -20.985 81.900 1.00 0.00 H ATOM 8067 1HG2 VAL A 519 43.360 -21.942 80.512 1.00 0.00 H ATOM 8068 2HG2 VAL A 519 44.641 -21.052 79.710 1.00 0.00 H ATOM 8069 3HG2 VAL A 519 44.122 -22.599 79.052 1.00 0.00 H ATOM 8070 N LEU A 520 48.621 -22.712 81.456 1.00 0.00 N ATOM 8071 CA LEU A 520 49.661 -23.127 82.390 1.00 0.00 C ATOM 8072 C LEU A 520 49.448 -22.595 83.787 1.00 0.00 C ATOM 8073 O LEU A 520 49.010 -21.471 83.979 1.00 0.00 O ATOM 8074 CB LEU A 520 51.030 -22.675 81.886 1.00 0.00 C ATOM 8075 CG LEU A 520 51.409 -23.135 80.502 1.00 0.00 C ATOM 8076 CD1 LEU A 520 52.742 -22.546 80.139 1.00 0.00 C ATOM 8077 CD2 LEU A 520 51.446 -24.652 80.469 1.00 0.00 C ATOM 8078 H LEU A 520 48.640 -21.758 81.142 1.00 0.00 H ATOM 8079 HA LEU A 520 49.641 -24.215 82.460 1.00 0.00 H ATOM 8080 1HB LEU A 520 51.060 -21.586 81.890 1.00 0.00 H ATOM 8081 2HB LEU A 520 51.794 -23.043 82.575 1.00 0.00 H ATOM 8082 HG LEU A 520 50.673 -22.773 79.780 1.00 0.00 H ATOM 8083 1HD1 LEU A 520 53.021 -22.870 79.148 1.00 0.00 H ATOM 8084 2HD1 LEU A 520 52.677 -21.459 80.159 1.00 0.00 H ATOM 8085 3HD1 LEU A 520 53.488 -22.876 80.851 1.00 0.00 H ATOM 8086 1HD2 LEU A 520 51.721 -24.988 79.467 1.00 0.00 H ATOM 8087 2HD2 LEU A 520 52.185 -25.015 81.188 1.00 0.00 H ATOM 8088 3HD2 LEU A 520 50.463 -25.046 80.728 1.00 0.00 H ATOM 8089 N GLY A 521 49.839 -23.354 84.776 1.00 0.00 N ATOM 8090 CA GLY A 521 49.816 -22.810 86.111 1.00 0.00 C ATOM 8091 C GLY A 521 51.226 -22.485 86.589 1.00 0.00 C ATOM 8092 O GLY A 521 52.164 -23.253 86.388 1.00 0.00 O ATOM 8093 H GLY A 521 50.097 -24.315 84.643 1.00 0.00 H ATOM 8094 1HA GLY A 521 49.213 -21.921 86.136 1.00 0.00 H ATOM 8095 2HA GLY A 521 49.354 -23.525 86.777 1.00 0.00 H ATOM 8096 N PHE A 522 51.302 -21.491 87.465 1.00 0.00 N ATOM 8097 CA PHE A 522 52.561 -21.063 88.081 1.00 0.00 C ATOM 8098 C PHE A 522 52.442 -20.911 89.594 1.00 0.00 C ATOM 8099 O PHE A 522 51.493 -20.290 90.077 1.00 0.00 O ATOM 8100 CB PHE A 522 52.995 -19.761 87.476 1.00 0.00 C ATOM 8101 CG PHE A 522 53.375 -19.886 86.059 1.00 0.00 C ATOM 8102 CD1 PHE A 522 52.460 -19.756 85.090 1.00 0.00 C ATOM 8103 CD2 PHE A 522 54.689 -20.140 85.705 1.00 0.00 C ATOM 8104 CE1 PHE A 522 52.815 -19.871 83.787 1.00 0.00 C ATOM 8105 CE2 PHE A 522 55.045 -20.255 84.406 1.00 0.00 C ATOM 8106 CZ PHE A 522 54.112 -20.122 83.441 1.00 0.00 C ATOM 8107 H PHE A 522 50.518 -20.860 87.544 1.00 0.00 H ATOM 8108 HA PHE A 522 53.310 -21.820 87.884 1.00 0.00 H ATOM 8109 1HB PHE A 522 52.187 -19.034 87.558 1.00 0.00 H ATOM 8110 2HB PHE A 522 53.819 -19.378 88.012 1.00 0.00 H ATOM 8111 HD1 PHE A 522 51.421 -19.554 85.359 1.00 0.00 H ATOM 8112 HD2 PHE A 522 55.433 -20.247 86.477 1.00 0.00 H ATOM 8113 HE1 PHE A 522 52.117 -19.772 83.072 1.00 0.00 H ATOM 8114 HE2 PHE A 522 56.080 -20.455 84.141 1.00 0.00 H ATOM 8115 HZ PHE A 522 54.389 -20.215 82.391 1.00 0.00 H ATOM 8116 N CYS A 523 53.541 -21.232 90.311 1.00 0.00 N ATOM 8117 CA CYS A 523 53.619 -21.016 91.759 1.00 0.00 C ATOM 8118 C CYS A 523 55.078 -20.939 92.252 1.00 0.00 C ATOM 8119 O CYS A 523 56.002 -21.416 91.594 1.00 0.00 O ATOM 8120 CB CYS A 523 52.899 -22.128 92.533 1.00 0.00 C ATOM 8121 SG CYS A 523 53.585 -23.644 92.430 1.00 0.00 S ATOM 8122 H CYS A 523 54.279 -21.742 89.833 1.00 0.00 H ATOM 8123 HA CYS A 523 53.155 -20.060 91.987 1.00 0.00 H ATOM 8124 1HB CYS A 523 52.854 -21.875 93.571 1.00 0.00 H ATOM 8125 2HB CYS A 523 51.901 -22.214 92.184 1.00 0.00 H ATOM 8126 HG CYS A 523 53.496 -23.751 91.120 1.00 0.00 H ATOM 8127 N HIS A 524 55.250 -20.655 93.553 1.00 0.00 N ATOM 8128 CA HIS A 524 56.607 -20.667 94.128 1.00 0.00 C ATOM 8129 C HIS A 524 56.676 -20.977 95.613 1.00 0.00 C ATOM 8130 O HIS A 524 55.676 -21.162 96.304 1.00 0.00 O ATOM 8131 CB HIS A 524 57.304 -19.341 93.898 1.00 0.00 C ATOM 8132 CG HIS A 524 56.665 -18.192 94.600 1.00 0.00 C ATOM 8133 ND1 HIS A 524 57.378 -17.088 95.028 1.00 0.00 N ATOM 8134 CD2 HIS A 524 55.392 -17.971 94.952 1.00 0.00 C ATOM 8135 CE1 HIS A 524 56.554 -16.239 95.613 1.00 0.00 C ATOM 8136 NE2 HIS A 524 55.342 -16.752 95.581 1.00 0.00 N ATOM 8137 H HIS A 524 54.452 -20.375 94.111 1.00 0.00 H ATOM 8138 HA HIS A 524 57.175 -21.459 93.649 1.00 0.00 H ATOM 8139 1HB HIS A 524 58.320 -19.411 94.228 1.00 0.00 H ATOM 8140 2HB HIS A 524 57.319 -19.127 92.858 1.00 0.00 H ATOM 8141 HD2 HIS A 524 54.566 -18.631 94.774 1.00 0.00 H ATOM 8142 HE1 HIS A 524 56.831 -15.279 96.048 1.00 0.00 H ATOM 8143 HE2 HIS A 524 54.508 -16.322 95.956 1.00 0.00 H ATOM 8144 N LEU A 525 57.883 -21.302 96.061 1.00 0.00 N ATOM 8145 CA LEU A 525 58.080 -21.603 97.466 1.00 0.00 C ATOM 8146 C LEU A 525 59.461 -21.152 97.961 1.00 0.00 C ATOM 8147 O LEU A 525 60.476 -21.368 97.310 1.00 0.00 O ATOM 8148 CB LEU A 525 57.913 -23.111 97.713 1.00 0.00 C ATOM 8149 CG LEU A 525 58.183 -23.578 99.128 1.00 0.00 C ATOM 8150 CD1 LEU A 525 57.135 -23.001 100.056 1.00 0.00 C ATOM 8151 CD2 LEU A 525 58.177 -25.080 99.167 1.00 0.00 C ATOM 8152 H LEU A 525 58.624 -21.476 95.391 1.00 0.00 H ATOM 8153 HA LEU A 525 57.336 -21.056 98.043 1.00 0.00 H ATOM 8154 1HB LEU A 525 56.896 -23.392 97.461 1.00 0.00 H ATOM 8155 2HB LEU A 525 58.576 -23.640 97.065 1.00 0.00 H ATOM 8156 HG LEU A 525 59.154 -23.212 99.454 1.00 0.00 H ATOM 8157 1HD1 LEU A 525 57.328 -23.335 101.075 1.00 0.00 H ATOM 8158 2HD1 LEU A 525 57.175 -21.914 100.018 1.00 0.00 H ATOM 8159 3HD1 LEU A 525 56.150 -23.339 99.744 1.00 0.00 H ATOM 8160 1HD2 LEU A 525 58.374 -25.418 100.184 1.00 0.00 H ATOM 8161 2HD2 LEU A 525 57.220 -25.441 98.848 1.00 0.00 H ATOM 8162 3HD2 LEU A 525 58.951 -25.463 98.502 1.00 0.00 H ATOM 8163 N TYR A 526 59.501 -20.471 99.097 1.00 0.00 N ATOM 8164 CA TYR A 526 60.813 -20.188 99.679 1.00 0.00 C ATOM 8165 C TYR A 526 61.192 -21.255 100.679 1.00 0.00 C ATOM 8166 O TYR A 526 60.359 -21.747 101.441 1.00 0.00 O ATOM 8167 CB TYR A 526 60.846 -18.815 100.341 1.00 0.00 C ATOM 8168 CG TYR A 526 60.912 -17.667 99.390 1.00 0.00 C ATOM 8169 CD1 TYR A 526 59.748 -17.093 98.916 1.00 0.00 C ATOM 8170 CD2 TYR A 526 62.150 -17.180 98.986 1.00 0.00 C ATOM 8171 CE1 TYR A 526 59.813 -16.033 98.037 1.00 0.00 C ATOM 8172 CE2 TYR A 526 62.218 -16.125 98.112 1.00 0.00 C ATOM 8173 CZ TYR A 526 61.055 -15.547 97.634 1.00 0.00 C ATOM 8174 OH TYR A 526 61.122 -14.490 96.759 1.00 0.00 O ATOM 8175 H TYR A 526 58.659 -20.203 99.588 1.00 0.00 H ATOM 8176 HA TYR A 526 61.558 -20.189 98.884 1.00 0.00 H ATOM 8177 1HB TYR A 526 59.954 -18.687 100.955 1.00 0.00 H ATOM 8178 2HB TYR A 526 61.708 -18.750 101.000 1.00 0.00 H ATOM 8179 HD1 TYR A 526 58.780 -17.479 99.235 1.00 0.00 H ATOM 8180 HD2 TYR A 526 63.067 -17.638 99.364 1.00 0.00 H ATOM 8181 HE1 TYR A 526 58.898 -15.579 97.661 1.00 0.00 H ATOM 8182 HE2 TYR A 526 63.190 -15.742 97.794 1.00 0.00 H ATOM 8183 HH TYR A 526 62.041 -14.301 96.558 1.00 0.00 H ATOM 8184 N LEU A 527 62.452 -21.653 100.610 1.00 0.00 N ATOM 8185 CA LEU A 527 63.035 -22.637 101.484 1.00 0.00 C ATOM 8186 C LEU A 527 63.825 -21.940 102.600 1.00 0.00 C ATOM 8187 O LEU A 527 64.714 -21.131 102.314 1.00 0.00 O ATOM 8188 CB LEU A 527 63.930 -23.555 100.691 1.00 0.00 C ATOM 8189 CG LEU A 527 63.277 -24.246 99.546 1.00 0.00 C ATOM 8190 CD1 LEU A 527 64.294 -25.123 98.852 1.00 0.00 C ATOM 8191 CD2 LEU A 527 62.113 -25.052 100.046 1.00 0.00 C ATOM 8192 H LEU A 527 63.055 -21.222 99.927 1.00 0.00 H ATOM 8193 HA LEU A 527 62.227 -23.196 101.924 1.00 0.00 H ATOM 8194 1HB LEU A 527 64.742 -22.986 100.311 1.00 0.00 H ATOM 8195 2HB LEU A 527 64.313 -24.289 101.333 1.00 0.00 H ATOM 8196 HG LEU A 527 62.930 -23.515 98.836 1.00 0.00 H ATOM 8197 1HD1 LEU A 527 63.829 -25.630 98.016 1.00 0.00 H ATOM 8198 2HD1 LEU A 527 65.108 -24.517 98.490 1.00 0.00 H ATOM 8199 3HD1 LEU A 527 64.668 -25.851 99.553 1.00 0.00 H ATOM 8200 1HD2 LEU A 527 61.639 -25.554 99.210 1.00 0.00 H ATOM 8201 2HD2 LEU A 527 62.461 -25.785 100.756 1.00 0.00 H ATOM 8202 3HD2 LEU A 527 61.394 -24.391 100.530 1.00 0.00 H ATOM 8203 N PRO A 528 63.413 -22.107 103.875 1.00 0.00 N ATOM 8204 CA PRO A 528 63.979 -21.440 105.032 1.00 0.00 C ATOM 8205 C PRO A 528 65.399 -21.904 105.264 1.00 0.00 C ATOM 8206 O PRO A 528 65.654 -23.102 105.325 1.00 0.00 O ATOM 8207 CB PRO A 528 63.050 -21.874 106.180 1.00 0.00 C ATOM 8208 CG PRO A 528 62.423 -23.165 105.713 1.00 0.00 C ATOM 8209 CD PRO A 528 62.294 -23.031 104.213 1.00 0.00 C ATOM 8210 HA PRO A 528 63.927 -20.350 104.895 1.00 0.00 H ATOM 8211 1HB PRO A 528 63.634 -22.001 107.107 1.00 0.00 H ATOM 8212 2HB PRO A 528 62.304 -21.090 106.373 1.00 0.00 H ATOM 8213 1HG PRO A 528 63.057 -24.020 106.002 1.00 0.00 H ATOM 8214 2HG PRO A 528 61.449 -23.310 106.200 1.00 0.00 H ATOM 8215 1HD PRO A 528 62.425 -24.033 103.777 1.00 0.00 H ATOM 8216 2HD PRO A 528 61.314 -22.607 103.956 1.00 0.00 H ATOM 8217 N ALA A 529 66.267 -20.938 105.567 1.00 0.00 N ATOM 8218 CA ALA A 529 67.693 -21.136 105.803 1.00 0.00 C ATOM 8219 C ALA A 529 67.970 -22.070 106.975 1.00 0.00 C ATOM 8220 O ALA A 529 69.019 -22.695 107.023 1.00 0.00 O ATOM 8221 CB ALA A 529 68.375 -19.798 106.021 1.00 0.00 C ATOM 8222 H ALA A 529 65.927 -19.987 105.525 1.00 0.00 H ATOM 8223 HA ALA A 529 68.109 -21.613 104.917 1.00 0.00 H ATOM 8224 1HB ALA A 529 69.447 -19.954 106.152 1.00 0.00 H ATOM 8225 2HB ALA A 529 68.204 -19.156 105.154 1.00 0.00 H ATOM 8226 3HB ALA A 529 67.967 -19.323 106.911 1.00 0.00 H ATOM 8227 N GLU A 530 67.043 -22.167 107.928 1.00 0.00 N ATOM 8228 CA GLU A 530 67.262 -23.054 109.066 1.00 0.00 C ATOM 8229 C GLU A 530 67.333 -24.521 108.632 1.00 0.00 C ATOM 8230 O GLU A 530 67.962 -25.345 109.296 1.00 0.00 O ATOM 8231 CB GLU A 530 66.141 -22.877 110.088 1.00 0.00 C ATOM 8232 CG GLU A 530 66.147 -21.527 110.789 1.00 0.00 C ATOM 8233 CD GLU A 530 65.012 -21.364 111.762 1.00 0.00 C ATOM 8234 OE1 GLU A 530 64.160 -22.219 111.801 1.00 0.00 O ATOM 8235 OE2 GLU A 530 64.998 -20.383 112.466 1.00 0.00 O ATOM 8236 H GLU A 530 66.191 -21.629 107.872 1.00 0.00 H ATOM 8237 HA GLU A 530 68.212 -22.791 109.535 1.00 0.00 H ATOM 8238 1HB GLU A 530 65.176 -22.996 109.592 1.00 0.00 H ATOM 8239 2HB GLU A 530 66.216 -23.653 110.850 1.00 0.00 H ATOM 8240 1HG GLU A 530 67.089 -21.413 111.325 1.00 0.00 H ATOM 8241 2HG GLU A 530 66.091 -20.741 110.035 1.00 0.00 H ATOM 8242 N GLN A 531 66.637 -24.840 107.545 1.00 0.00 N ATOM 8243 CA GLN A 531 66.560 -26.200 107.037 1.00 0.00 C ATOM 8244 C GLN A 531 67.373 -26.315 105.752 1.00 0.00 C ATOM 8245 O GLN A 531 67.910 -27.371 105.416 1.00 0.00 O ATOM 8246 CB GLN A 531 65.103 -26.578 106.780 1.00 0.00 C ATOM 8247 CG GLN A 531 64.234 -26.563 108.020 1.00 0.00 C ATOM 8248 CD GLN A 531 64.648 -27.610 109.032 1.00 0.00 C ATOM 8249 OE1 GLN A 531 64.697 -28.805 108.727 1.00 0.00 O ATOM 8250 NE2 GLN A 531 64.950 -27.170 110.248 1.00 0.00 N ATOM 8251 H GLN A 531 66.175 -24.117 107.011 1.00 0.00 H ATOM 8252 HA GLN A 531 66.970 -26.882 107.781 1.00 0.00 H ATOM 8253 1HB GLN A 531 64.679 -25.899 106.068 1.00 0.00 H ATOM 8254 2HB GLN A 531 65.057 -27.577 106.347 1.00 0.00 H ATOM 8255 1HG GLN A 531 64.311 -25.582 108.491 1.00 0.00 H ATOM 8256 2HG GLN A 531 63.203 -26.760 107.729 1.00 0.00 H ATOM 8257 1HE2 GLN A 531 65.231 -27.815 110.960 1.00 0.00 H ATOM 8258 2HE2 GLN A 531 64.897 -26.193 110.454 1.00 0.00 H ATOM 8259 N PHE A 532 67.504 -25.167 105.080 1.00 0.00 N ATOM 8260 CA PHE A 532 68.206 -25.006 103.808 1.00 0.00 C ATOM 8261 C PHE A 532 69.297 -23.887 103.743 1.00 0.00 C ATOM 8262 O PHE A 532 69.093 -22.936 102.998 1.00 0.00 O ATOM 8263 CB PHE A 532 67.164 -24.750 102.719 1.00 0.00 C ATOM 8264 CG PHE A 532 66.185 -25.864 102.581 1.00 0.00 C ATOM 8265 CD1 PHE A 532 64.994 -25.839 103.262 1.00 0.00 C ATOM 8266 CD2 PHE A 532 66.461 -26.922 101.777 1.00 0.00 C ATOM 8267 CE1 PHE A 532 64.093 -26.868 103.133 1.00 0.00 C ATOM 8268 CE2 PHE A 532 65.571 -27.958 101.634 1.00 0.00 C ATOM 8269 CZ PHE A 532 64.386 -27.932 102.314 1.00 0.00 C ATOM 8270 H PHE A 532 66.943 -24.385 105.385 1.00 0.00 H ATOM 8271 HA PHE A 532 68.736 -25.937 103.607 1.00 0.00 H ATOM 8272 1HB PHE A 532 66.620 -23.832 102.944 1.00 0.00 H ATOM 8273 2HB PHE A 532 67.665 -24.607 101.763 1.00 0.00 H ATOM 8274 HD1 PHE A 532 64.770 -24.998 103.905 1.00 0.00 H ATOM 8275 HD2 PHE A 532 67.395 -26.935 101.246 1.00 0.00 H ATOM 8276 HE1 PHE A 532 63.151 -26.837 103.679 1.00 0.00 H ATOM 8277 HE2 PHE A 532 65.808 -28.800 100.984 1.00 0.00 H ATOM 8278 HZ PHE A 532 63.682 -28.744 102.209 1.00 0.00 H ATOM 8279 N PRO A 533 70.445 -23.944 104.478 1.00 0.00 N ATOM 8280 CA PRO A 533 71.513 -22.938 104.455 1.00 0.00 C ATOM 8281 C PRO A 533 72.137 -22.756 103.086 1.00 0.00 C ATOM 8282 O PRO A 533 72.099 -23.662 102.261 1.00 0.00 O ATOM 8283 CB PRO A 533 72.544 -23.488 105.453 1.00 0.00 C ATOM 8284 CG PRO A 533 71.785 -24.370 106.341 1.00 0.00 C ATOM 8285 CD PRO A 533 70.744 -25.008 105.467 1.00 0.00 C ATOM 8286 HA PRO A 533 71.100 -21.979 104.804 1.00 0.00 H ATOM 8287 1HB PRO A 533 73.341 -24.023 104.912 1.00 0.00 H ATOM 8288 2HB PRO A 533 73.022 -22.660 105.994 1.00 0.00 H ATOM 8289 1HG PRO A 533 72.453 -25.110 106.802 1.00 0.00 H ATOM 8290 2HG PRO A 533 71.344 -23.791 107.157 1.00 0.00 H ATOM 8291 1HD PRO A 533 71.164 -25.901 104.983 1.00 0.00 H ATOM 8292 2HD PRO A 533 69.924 -25.252 106.056 1.00 0.00 H ATOM 8293 N GLN A 534 72.684 -21.572 102.829 1.00 0.00 N ATOM 8294 CA GLN A 534 73.341 -21.312 101.560 1.00 0.00 C ATOM 8295 C GLN A 534 74.379 -22.383 101.276 1.00 0.00 C ATOM 8296 O GLN A 534 75.121 -22.772 102.174 1.00 0.00 O ATOM 8297 CB GLN A 534 73.996 -19.929 101.559 1.00 0.00 C ATOM 8298 CG GLN A 534 73.016 -18.775 101.498 1.00 0.00 C ATOM 8299 CD GLN A 534 72.367 -18.659 100.128 1.00 0.00 C ATOM 8300 OE1 GLN A 534 73.032 -18.351 99.138 1.00 0.00 O ATOM 8301 NE2 GLN A 534 71.087 -18.898 100.059 1.00 0.00 N ATOM 8302 H GLN A 534 72.643 -20.850 103.533 1.00 0.00 H ATOM 8303 HA GLN A 534 72.595 -21.331 100.772 1.00 0.00 H ATOM 8304 1HB GLN A 534 74.598 -19.811 102.459 1.00 0.00 H ATOM 8305 2HB GLN A 534 74.666 -19.845 100.703 1.00 0.00 H ATOM 8306 1HG GLN A 534 72.235 -18.937 102.240 1.00 0.00 H ATOM 8307 2HG GLN A 534 73.546 -17.848 101.713 1.00 0.00 H ATOM 8308 1HE2 GLN A 534 70.613 -18.834 99.180 1.00 0.00 H ATOM 8309 2HE2 GLN A 534 70.577 -19.145 100.882 1.00 0.00 H ATOM 8310 N SER A 535 74.405 -22.830 100.015 1.00 0.00 N ATOM 8311 CA SER A 535 75.191 -23.977 99.524 1.00 0.00 C ATOM 8312 C SER A 535 74.603 -25.310 99.985 1.00 0.00 C ATOM 8313 O SER A 535 75.246 -26.349 99.847 1.00 0.00 O ATOM 8314 CB SER A 535 76.650 -23.910 99.986 1.00 0.00 C ATOM 8315 OG SER A 535 77.242 -22.695 99.609 1.00 0.00 O ATOM 8316 H SER A 535 73.842 -22.342 99.333 1.00 0.00 H ATOM 8317 HA SER A 535 75.178 -23.965 98.433 1.00 0.00 H ATOM 8318 1HB SER A 535 76.701 -24.014 101.042 1.00 0.00 H ATOM 8319 2HB SER A 535 77.206 -24.739 99.553 1.00 0.00 H ATOM 8320 HG SER A 535 76.776 -22.011 100.097 1.00 0.00 H ATOM 8321 N TYR A 536 73.304 -25.309 100.305 1.00 0.00 N ATOM 8322 CA TYR A 536 72.578 -26.560 100.549 1.00 0.00 C ATOM 8323 C TYR A 536 72.667 -27.394 99.276 1.00 0.00 C ATOM 8324 O TYR A 536 72.504 -26.857 98.178 1.00 0.00 O ATOM 8325 CB TYR A 536 71.116 -26.285 100.946 1.00 0.00 C ATOM 8326 CG TYR A 536 70.275 -27.540 101.265 1.00 0.00 C ATOM 8327 CD1 TYR A 536 70.267 -28.052 102.546 1.00 0.00 C ATOM 8328 CD2 TYR A 536 69.542 -28.143 100.287 1.00 0.00 C ATOM 8329 CE1 TYR A 536 69.517 -29.173 102.840 1.00 0.00 C ATOM 8330 CE2 TYR A 536 68.787 -29.268 100.568 1.00 0.00 C ATOM 8331 CZ TYR A 536 68.772 -29.783 101.836 1.00 0.00 C ATOM 8332 OH TYR A 536 68.011 -30.918 102.124 1.00 0.00 O ATOM 8333 H TYR A 536 72.891 -24.463 100.678 1.00 0.00 H ATOM 8334 HA TYR A 536 73.052 -27.093 101.373 1.00 0.00 H ATOM 8335 1HB TYR A 536 71.089 -25.657 101.808 1.00 0.00 H ATOM 8336 2HB TYR A 536 70.615 -25.752 100.140 1.00 0.00 H ATOM 8337 HD1 TYR A 536 70.853 -27.569 103.329 1.00 0.00 H ATOM 8338 HD2 TYR A 536 69.549 -27.757 99.319 1.00 0.00 H ATOM 8339 HE1 TYR A 536 69.512 -29.575 103.853 1.00 0.00 H ATOM 8340 HE2 TYR A 536 68.202 -29.746 99.779 1.00 0.00 H ATOM 8341 HH TYR A 536 67.408 -31.113 101.374 1.00 0.00 H ATOM 8342 N ILE A 537 72.907 -28.691 99.397 1.00 0.00 N ATOM 8343 CA ILE A 537 72.918 -29.507 98.191 1.00 0.00 C ATOM 8344 C ILE A 537 71.558 -30.101 97.916 1.00 0.00 C ATOM 8345 O ILE A 537 70.976 -30.778 98.766 1.00 0.00 O ATOM 8346 CB ILE A 537 73.950 -30.640 98.300 1.00 0.00 C ATOM 8347 CG1 ILE A 537 75.324 -30.042 98.607 1.00 0.00 C ATOM 8348 CG2 ILE A 537 73.969 -31.451 97.011 1.00 0.00 C ATOM 8349 CD1 ILE A 537 75.792 -29.045 97.570 1.00 0.00 C ATOM 8350 H ILE A 537 73.065 -29.110 100.302 1.00 0.00 H ATOM 8351 HA ILE A 537 73.207 -28.881 97.348 1.00 0.00 H ATOM 8352 HB ILE A 537 73.687 -31.293 99.131 1.00 0.00 H ATOM 8353 1HG1 ILE A 537 75.285 -29.548 99.578 1.00 0.00 H ATOM 8354 2HG1 ILE A 537 76.053 -30.851 98.668 1.00 0.00 H ATOM 8355 1HG2 ILE A 537 74.703 -32.251 97.095 1.00 0.00 H ATOM 8356 2HG2 ILE A 537 72.982 -31.881 96.836 1.00 0.00 H ATOM 8357 3HG2 ILE A 537 74.234 -30.802 96.176 1.00 0.00 H ATOM 8358 1HD1 ILE A 537 76.774 -28.663 97.851 1.00 0.00 H ATOM 8359 2HD1 ILE A 537 75.858 -29.534 96.598 1.00 0.00 H ATOM 8360 3HD1 ILE A 537 75.087 -28.222 97.514 1.00 0.00 H ATOM 8361 N PHE A 538 71.051 -29.815 96.723 1.00 0.00 N ATOM 8362 CA PHE A 538 69.734 -30.263 96.331 1.00 0.00 C ATOM 8363 C PHE A 538 69.801 -31.468 95.395 1.00 0.00 C ATOM 8364 O PHE A 538 70.245 -31.342 94.254 1.00 0.00 O ATOM 8365 CB PHE A 538 68.974 -29.128 95.653 1.00 0.00 C ATOM 8366 CG PHE A 538 68.617 -27.992 96.563 1.00 0.00 C ATOM 8367 CD1 PHE A 538 69.442 -26.889 96.695 1.00 0.00 C ATOM 8368 CD2 PHE A 538 67.482 -28.034 97.266 1.00 0.00 C ATOM 8369 CE1 PHE A 538 69.087 -25.839 97.552 1.00 0.00 C ATOM 8370 CE2 PHE A 538 67.108 -27.020 98.113 1.00 0.00 C ATOM 8371 CZ PHE A 538 67.912 -25.914 98.260 1.00 0.00 C ATOM 8372 H PHE A 538 71.588 -29.255 96.077 1.00 0.00 H ATOM 8373 HA PHE A 538 69.189 -30.562 97.228 1.00 0.00 H ATOM 8374 1HB PHE A 538 69.573 -28.727 94.837 1.00 0.00 H ATOM 8375 2HB PHE A 538 68.050 -29.515 95.220 1.00 0.00 H ATOM 8376 HD1 PHE A 538 70.367 -26.846 96.126 1.00 0.00 H ATOM 8377 HD2 PHE A 538 66.860 -28.892 97.151 1.00 0.00 H ATOM 8378 HE1 PHE A 538 69.739 -24.974 97.653 1.00 0.00 H ATOM 8379 HE2 PHE A 538 66.183 -27.097 98.659 1.00 0.00 H ATOM 8380 HZ PHE A 538 67.624 -25.104 98.931 1.00 0.00 H ATOM 8381 N ASP A 539 69.375 -32.629 95.878 1.00 0.00 N ATOM 8382 CA ASP A 539 69.374 -33.829 95.045 1.00 0.00 C ATOM 8383 C ASP A 539 68.066 -33.972 94.300 1.00 0.00 C ATOM 8384 O ASP A 539 67.005 -34.147 94.905 1.00 0.00 O ATOM 8385 CB ASP A 539 69.619 -35.086 95.872 1.00 0.00 C ATOM 8386 CG ASP A 539 71.038 -35.166 96.435 1.00 0.00 C ATOM 8387 OD1 ASP A 539 71.898 -34.490 95.923 1.00 0.00 O ATOM 8388 OD2 ASP A 539 71.245 -35.904 97.370 1.00 0.00 O ATOM 8389 H ASP A 539 69.057 -32.687 96.834 1.00 0.00 H ATOM 8390 HA ASP A 539 70.167 -33.737 94.303 1.00 0.00 H ATOM 8391 1HB ASP A 539 68.935 -35.117 96.679 1.00 0.00 H ATOM 8392 2HB ASP A 539 69.438 -35.968 95.256 1.00 0.00 H ATOM 8393 N VAL A 540 68.151 -33.959 92.979 1.00 0.00 N ATOM 8394 CA VAL A 540 66.960 -34.019 92.154 1.00 0.00 C ATOM 8395 C VAL A 540 66.256 -35.367 92.176 1.00 0.00 C ATOM 8396 O VAL A 540 65.033 -35.429 92.311 1.00 0.00 O ATOM 8397 CB VAL A 540 67.312 -33.680 90.703 1.00 0.00 C ATOM 8398 CG1 VAL A 540 66.108 -33.952 89.813 1.00 0.00 C ATOM 8399 CG2 VAL A 540 67.757 -32.216 90.633 1.00 0.00 C ATOM 8400 H VAL A 540 69.050 -33.871 92.527 1.00 0.00 H ATOM 8401 HA VAL A 540 66.253 -33.278 92.532 1.00 0.00 H ATOM 8402 HB VAL A 540 68.121 -34.326 90.361 1.00 0.00 H ATOM 8403 1HG1 VAL A 540 66.358 -33.712 88.779 1.00 0.00 H ATOM 8404 2HG1 VAL A 540 65.832 -35.003 89.882 1.00 0.00 H ATOM 8405 3HG1 VAL A 540 65.294 -33.352 90.126 1.00 0.00 H ATOM 8406 1HG2 VAL A 540 68.012 -31.960 89.604 1.00 0.00 H ATOM 8407 2HG2 VAL A 540 66.956 -31.577 90.972 1.00 0.00 H ATOM 8408 3HG2 VAL A 540 68.630 -32.068 91.269 1.00 0.00 H ATOM 8409 N ASP A 541 67.023 -36.448 92.050 1.00 0.00 N ATOM 8410 CA ASP A 541 66.429 -37.776 92.007 1.00 0.00 C ATOM 8411 C ASP A 541 65.871 -38.220 93.349 1.00 0.00 C ATOM 8412 O ASP A 541 64.869 -38.935 93.403 1.00 0.00 O ATOM 8413 CB ASP A 541 67.461 -38.800 91.531 1.00 0.00 C ATOM 8414 CG ASP A 541 67.817 -38.643 90.055 1.00 0.00 C ATOM 8415 OD1 ASP A 541 67.067 -38.014 89.345 1.00 0.00 O ATOM 8416 OD2 ASP A 541 68.835 -39.154 89.652 1.00 0.00 O ATOM 8417 H ASP A 541 68.026 -36.351 91.987 1.00 0.00 H ATOM 8418 HA ASP A 541 65.601 -37.756 91.298 1.00 0.00 H ATOM 8419 1HB ASP A 541 68.371 -38.701 92.122 1.00 0.00 H ATOM 8420 2HB ASP A 541 67.074 -39.807 91.692 1.00 0.00 H ATOM 8421 N SER A 542 66.523 -37.816 94.437 1.00 0.00 N ATOM 8422 CA SER A 542 66.073 -38.204 95.763 1.00 0.00 C ATOM 8423 C SER A 542 65.036 -37.242 96.300 1.00 0.00 C ATOM 8424 O SER A 542 64.206 -37.628 97.121 1.00 0.00 O ATOM 8425 CB SER A 542 67.241 -38.270 96.724 1.00 0.00 C ATOM 8426 OG SER A 542 68.143 -39.275 96.351 1.00 0.00 O ATOM 8427 H SER A 542 67.350 -37.243 94.337 1.00 0.00 H ATOM 8428 HA SER A 542 65.606 -39.188 95.693 1.00 0.00 H ATOM 8429 1HB SER A 542 67.745 -37.320 96.740 1.00 0.00 H ATOM 8430 2HB SER A 542 66.874 -38.462 97.730 1.00 0.00 H ATOM 8431 HG SER A 542 68.486 -39.019 95.491 1.00 0.00 H ATOM 8432 N VAL A 543 65.011 -36.037 95.710 1.00 0.00 N ATOM 8433 CA VAL A 543 64.143 -34.925 96.112 1.00 0.00 C ATOM 8434 C VAL A 543 64.482 -34.518 97.538 1.00 0.00 C ATOM 8435 O VAL A 543 63.773 -34.858 98.486 1.00 0.00 O ATOM 8436 CB VAL A 543 62.639 -35.304 96.027 1.00 0.00 C ATOM 8437 CG1 VAL A 543 61.796 -34.143 96.440 1.00 0.00 C ATOM 8438 CG2 VAL A 543 62.296 -35.759 94.592 1.00 0.00 C ATOM 8439 H VAL A 543 65.791 -35.786 95.121 1.00 0.00 H ATOM 8440 HA VAL A 543 64.287 -34.095 95.417 1.00 0.00 H ATOM 8441 HB VAL A 543 62.431 -36.100 96.709 1.00 0.00 H ATOM 8442 1HG1 VAL A 543 60.742 -34.417 96.378 1.00 0.00 H ATOM 8443 2HG1 VAL A 543 62.036 -33.869 97.453 1.00 0.00 H ATOM 8444 3HG1 VAL A 543 61.989 -33.307 95.781 1.00 0.00 H ATOM 8445 1HG2 VAL A 543 61.242 -36.024 94.536 1.00 0.00 H ATOM 8446 2HG2 VAL A 543 62.504 -34.947 93.894 1.00 0.00 H ATOM 8447 3HG2 VAL A 543 62.893 -36.616 94.328 1.00 0.00 H ATOM 8448 N ASN A 544 65.574 -33.763 97.656 1.00 0.00 N ATOM 8449 CA ASN A 544 66.090 -33.316 98.957 1.00 0.00 C ATOM 8450 C ASN A 544 65.491 -31.953 99.373 1.00 0.00 C ATOM 8451 O ASN A 544 66.104 -31.197 100.143 1.00 0.00 O ATOM 8452 CB ASN A 544 67.604 -33.253 98.913 1.00 0.00 C ATOM 8453 CG ASN A 544 68.219 -33.350 100.238 1.00 0.00 C ATOM 8454 OD1 ASN A 544 67.717 -34.059 101.120 1.00 0.00 O ATOM 8455 ND2 ASN A 544 69.304 -32.660 100.427 1.00 0.00 N ATOM 8456 H ASN A 544 66.084 -33.516 96.812 1.00 0.00 H ATOM 8457 HA ASN A 544 65.785 -34.036 99.716 1.00 0.00 H ATOM 8458 1HB ASN A 544 67.972 -34.044 98.310 1.00 0.00 H ATOM 8459 2HB ASN A 544 67.915 -32.318 98.452 1.00 0.00 H ATOM 8460 1HD2 ASN A 544 69.767 -32.688 101.314 1.00 0.00 H ATOM 8461 2HD2 ASN A 544 69.680 -32.097 99.686 1.00 0.00 H ATOM 8462 N PHE A 545 64.301 -31.645 98.851 1.00 0.00 N ATOM 8463 CA PHE A 545 63.580 -30.418 99.172 1.00 0.00 C ATOM 8464 C PHE A 545 62.081 -30.701 98.935 1.00 0.00 C ATOM 8465 O PHE A 545 61.764 -31.644 98.222 1.00 0.00 O ATOM 8466 CB PHE A 545 64.104 -29.292 98.286 1.00 0.00 C ATOM 8467 CG PHE A 545 63.729 -29.449 96.858 1.00 0.00 C ATOM 8468 CD1 PHE A 545 62.645 -28.774 96.351 1.00 0.00 C ATOM 8469 CD2 PHE A 545 64.463 -30.281 96.008 1.00 0.00 C ATOM 8470 CE1 PHE A 545 62.280 -28.907 95.031 1.00 0.00 C ATOM 8471 CE2 PHE A 545 64.102 -30.415 94.681 1.00 0.00 C ATOM 8472 CZ PHE A 545 63.005 -29.725 94.193 1.00 0.00 C ATOM 8473 H PHE A 545 63.884 -32.292 98.198 1.00 0.00 H ATOM 8474 HA PHE A 545 63.743 -30.177 100.222 1.00 0.00 H ATOM 8475 1HB PHE A 545 63.731 -28.354 98.621 1.00 0.00 H ATOM 8476 2HB PHE A 545 65.159 -29.255 98.357 1.00 0.00 H ATOM 8477 HD1 PHE A 545 62.072 -28.129 97.007 1.00 0.00 H ATOM 8478 HD2 PHE A 545 65.328 -30.825 96.396 1.00 0.00 H ATOM 8479 HE1 PHE A 545 61.420 -28.364 94.650 1.00 0.00 H ATOM 8480 HE2 PHE A 545 64.676 -31.065 94.018 1.00 0.00 H ATOM 8481 HZ PHE A 545 62.717 -29.829 93.157 1.00 0.00 H ATOM 8482 N PRO A 546 61.142 -29.922 99.504 1.00 0.00 N ATOM 8483 CA PRO A 546 59.707 -30.042 99.267 1.00 0.00 C ATOM 8484 C PRO A 546 59.280 -29.693 97.846 1.00 0.00 C ATOM 8485 O PRO A 546 59.779 -28.748 97.242 1.00 0.00 O ATOM 8486 CB PRO A 546 59.114 -29.047 100.278 1.00 0.00 C ATOM 8487 CG PRO A 546 60.208 -28.050 100.535 1.00 0.00 C ATOM 8488 CD PRO A 546 61.487 -28.832 100.450 1.00 0.00 C ATOM 8489 HA PRO A 546 59.400 -31.074 99.492 1.00 0.00 H ATOM 8490 1HB PRO A 546 58.209 -28.578 99.855 1.00 0.00 H ATOM 8491 2HB PRO A 546 58.808 -29.576 101.190 1.00 0.00 H ATOM 8492 1HG PRO A 546 60.163 -27.252 99.798 1.00 0.00 H ATOM 8493 2HG PRO A 546 60.073 -27.582 101.520 1.00 0.00 H ATOM 8494 1HD PRO A 546 62.250 -28.196 100.082 1.00 0.00 H ATOM 8495 2HD PRO A 546 61.748 -29.226 101.437 1.00 0.00 H ATOM 8496 N THR A 547 58.315 -30.461 97.350 1.00 0.00 N ATOM 8497 CA THR A 547 57.757 -30.277 96.015 1.00 0.00 C ATOM 8498 C THR A 547 56.257 -30.060 96.136 1.00 0.00 C ATOM 8499 O THR A 547 55.498 -30.276 95.193 1.00 0.00 O ATOM 8500 CB THR A 547 58.054 -31.486 95.114 1.00 0.00 C ATOM 8501 OG1 THR A 547 57.504 -32.673 95.700 1.00 0.00 O ATOM 8502 CG2 THR A 547 59.564 -31.643 94.953 1.00 0.00 C ATOM 8503 H THR A 547 57.926 -31.188 97.933 1.00 0.00 H ATOM 8504 HA THR A 547 58.219 -29.408 95.551 1.00 0.00 H ATOM 8505 HB THR A 547 57.595 -31.333 94.137 1.00 0.00 H ATOM 8506 HG1 THR A 547 57.872 -32.795 96.579 1.00 0.00 H ATOM 8507 1HG2 THR A 547 59.777 -32.499 94.314 1.00 0.00 H ATOM 8508 2HG2 THR A 547 59.976 -30.742 94.500 1.00 0.00 H ATOM 8509 3HG2 THR A 547 60.016 -31.798 95.925 1.00 0.00 H ATOM 8510 N SER A 548 55.848 -29.641 97.330 1.00 0.00 N ATOM 8511 CA SER A 548 54.456 -29.393 97.669 1.00 0.00 C ATOM 8512 C SER A 548 54.370 -28.255 98.682 1.00 0.00 C ATOM 8513 O SER A 548 55.394 -27.772 99.163 1.00 0.00 O ATOM 8514 CB SER A 548 53.810 -30.644 98.230 1.00 0.00 C ATOM 8515 OG SER A 548 54.379 -30.997 99.456 1.00 0.00 O ATOM 8516 H SER A 548 56.547 -29.496 98.044 1.00 0.00 H ATOM 8517 HA SER A 548 53.924 -29.098 96.767 1.00 0.00 H ATOM 8518 1HB SER A 548 52.741 -30.474 98.357 1.00 0.00 H ATOM 8519 2HB SER A 548 53.931 -31.463 97.521 1.00 0.00 H ATOM 8520 HG SER A 548 54.243 -30.244 100.037 1.00 0.00 H ATOM 8521 N ASN A 549 53.142 -27.834 98.986 1.00 0.00 N ATOM 8522 CA ASN A 549 52.862 -26.698 99.876 1.00 0.00 C ATOM 8523 C ASN A 549 53.413 -25.353 99.345 1.00 0.00 C ATOM 8524 O ASN A 549 53.842 -24.503 100.127 1.00 0.00 O ATOM 8525 CB ASN A 549 53.412 -26.967 101.273 1.00 0.00 C ATOM 8526 CG ASN A 549 52.813 -28.197 101.905 1.00 0.00 C ATOM 8527 OD1 ASN A 549 51.591 -28.385 101.894 1.00 0.00 O ATOM 8528 ND2 ASN A 549 53.651 -29.038 102.455 1.00 0.00 N ATOM 8529 H ASN A 549 52.355 -28.319 98.577 1.00 0.00 H ATOM 8530 HA ASN A 549 51.783 -26.590 99.953 1.00 0.00 H ATOM 8531 1HB ASN A 549 54.479 -27.088 101.228 1.00 0.00 H ATOM 8532 2HB ASN A 549 53.209 -26.109 101.914 1.00 0.00 H ATOM 8533 1HD2 ASN A 549 53.311 -29.872 102.889 1.00 0.00 H ATOM 8534 2HD2 ASN A 549 54.633 -28.847 102.442 1.00 0.00 H ATOM 8535 N PHE A 550 53.343 -25.152 98.020 1.00 0.00 N ATOM 8536 CA PHE A 550 53.751 -23.887 97.384 1.00 0.00 C ATOM 8537 C PHE A 550 52.675 -22.788 97.462 1.00 0.00 C ATOM 8538 O PHE A 550 51.543 -23.018 97.887 1.00 0.00 O ATOM 8539 CB PHE A 550 54.118 -24.098 95.909 1.00 0.00 C ATOM 8540 CG PHE A 550 55.384 -24.884 95.669 1.00 0.00 C ATOM 8541 CD1 PHE A 550 55.753 -25.869 96.497 1.00 0.00 C ATOM 8542 CD2 PHE A 550 56.191 -24.599 94.584 1.00 0.00 C ATOM 8543 CE1 PHE A 550 56.913 -26.581 96.269 1.00 0.00 C ATOM 8544 CE2 PHE A 550 57.326 -25.293 94.354 1.00 0.00 C ATOM 8545 CZ PHE A 550 57.691 -26.287 95.196 1.00 0.00 C ATOM 8546 H PHE A 550 53.058 -25.916 97.413 1.00 0.00 H ATOM 8547 HA PHE A 550 54.622 -23.505 97.914 1.00 0.00 H ATOM 8548 1HB PHE A 550 53.319 -24.615 95.411 1.00 0.00 H ATOM 8549 2HB PHE A 550 54.236 -23.131 95.422 1.00 0.00 H ATOM 8550 HD1 PHE A 550 55.143 -26.096 97.333 1.00 0.00 H ATOM 8551 HD2 PHE A 550 55.906 -23.817 93.918 1.00 0.00 H ATOM 8552 HE1 PHE A 550 57.203 -27.376 96.946 1.00 0.00 H ATOM 8553 HE2 PHE A 550 57.943 -25.053 93.496 1.00 0.00 H ATOM 8554 HZ PHE A 550 58.606 -26.845 95.016 1.00 0.00 H ATOM 8555 N CYS A 551 53.047 -21.576 97.066 1.00 0.00 N ATOM 8556 CA CYS A 551 52.081 -20.488 97.004 1.00 0.00 C ATOM 8557 C CYS A 551 51.679 -20.325 95.544 1.00 0.00 C ATOM 8558 O CYS A 551 52.496 -19.930 94.716 1.00 0.00 O ATOM 8559 CB CYS A 551 52.662 -19.190 97.537 1.00 0.00 C ATOM 8560 SG CYS A 551 51.511 -17.794 97.489 1.00 0.00 S ATOM 8561 H CYS A 551 54.017 -21.360 96.922 1.00 0.00 H ATOM 8562 HA CYS A 551 51.209 -20.753 97.594 1.00 0.00 H ATOM 8563 1HB CYS A 551 52.979 -19.330 98.571 1.00 0.00 H ATOM 8564 2HB CYS A 551 53.526 -18.926 96.971 1.00 0.00 H ATOM 8565 HG CYS A 551 50.596 -18.340 98.288 1.00 0.00 H ATOM 8566 N PHE A 552 50.388 -20.392 95.244 1.00 0.00 N ATOM 8567 CA PHE A 552 50.022 -20.272 93.848 1.00 0.00 C ATOM 8568 C PHE A 552 49.844 -18.835 93.471 1.00 0.00 C ATOM 8569 O PHE A 552 49.363 -18.022 94.258 1.00 0.00 O ATOM 8570 CB PHE A 552 48.747 -21.031 93.548 1.00 0.00 C ATOM 8571 CG PHE A 552 48.465 -21.138 92.137 1.00 0.00 C ATOM 8572 CD1 PHE A 552 49.140 -22.042 91.375 1.00 0.00 C ATOM 8573 CD2 PHE A 552 47.534 -20.356 91.529 1.00 0.00 C ATOM 8574 CE1 PHE A 552 48.895 -22.159 90.064 1.00 0.00 C ATOM 8575 CE2 PHE A 552 47.299 -20.494 90.185 1.00 0.00 C ATOM 8576 CZ PHE A 552 47.987 -21.395 89.477 1.00 0.00 C ATOM 8577 H PHE A 552 49.718 -20.675 95.927 1.00 0.00 H ATOM 8578 HA PHE A 552 50.816 -20.670 93.243 1.00 0.00 H ATOM 8579 1HB PHE A 552 48.811 -22.013 93.952 1.00 0.00 H ATOM 8580 2HB PHE A 552 47.951 -20.564 94.002 1.00 0.00 H ATOM 8581 HD1 PHE A 552 49.883 -22.673 91.836 1.00 0.00 H ATOM 8582 HD2 PHE A 552 46.978 -19.626 92.107 1.00 0.00 H ATOM 8583 HE1 PHE A 552 49.429 -22.866 89.486 1.00 0.00 H ATOM 8584 HE2 PHE A 552 46.568 -19.884 89.695 1.00 0.00 H ATOM 8585 HZ PHE A 552 47.803 -21.495 88.445 1.00 0.00 H ATOM 8586 N VAL A 553 50.505 -18.475 92.390 1.00 0.00 N ATOM 8587 CA VAL A 553 50.426 -17.102 91.970 1.00 0.00 C ATOM 8588 C VAL A 553 49.553 -16.824 90.721 1.00 0.00 C ATOM 8589 O VAL A 553 49.083 -15.695 90.567 1.00 0.00 O ATOM 8590 CB VAL A 553 51.857 -16.599 91.701 1.00 0.00 C ATOM 8591 CG1 VAL A 553 52.651 -16.627 92.985 1.00 0.00 C ATOM 8592 CG2 VAL A 553 52.486 -17.446 90.647 1.00 0.00 C ATOM 8593 H VAL A 553 50.853 -19.170 91.740 1.00 0.00 H ATOM 8594 HA VAL A 553 49.991 -16.530 92.785 1.00 0.00 H ATOM 8595 HB VAL A 553 51.818 -15.571 91.367 1.00 0.00 H ATOM 8596 1HG1 VAL A 553 53.640 -16.278 92.800 1.00 0.00 H ATOM 8597 2HG1 VAL A 553 52.173 -15.985 93.721 1.00 0.00 H ATOM 8598 3HG1 VAL A 553 52.692 -17.645 93.363 1.00 0.00 H ATOM 8599 1HG2 VAL A 553 53.442 -17.118 90.458 1.00 0.00 H ATOM 8600 2HG2 VAL A 553 52.516 -18.398 90.963 1.00 0.00 H ATOM 8601 3HG2 VAL A 553 51.929 -17.393 89.760 1.00 0.00 H ATOM 8602 N GLY A 554 49.282 -17.799 89.850 1.00 0.00 N ATOM 8603 CA GLY A 554 48.376 -17.446 88.739 1.00 0.00 C ATOM 8604 C GLY A 554 48.429 -18.389 87.536 1.00 0.00 C ATOM 8605 O GLY A 554 49.232 -19.318 87.483 1.00 0.00 O ATOM 8606 H GLY A 554 49.733 -18.708 89.921 1.00 0.00 H ATOM 8607 1HA GLY A 554 47.350 -17.431 89.110 1.00 0.00 H ATOM 8608 2HA GLY A 554 48.615 -16.442 88.391 1.00 0.00 H ATOM 8609 N LEU A 555 47.483 -18.184 86.597 1.00 0.00 N ATOM 8610 CA LEU A 555 47.345 -18.961 85.357 1.00 0.00 C ATOM 8611 C LEU A 555 47.798 -18.183 84.124 1.00 0.00 C ATOM 8612 O LEU A 555 47.613 -16.976 84.027 1.00 0.00 O ATOM 8613 CB LEU A 555 45.873 -19.430 85.114 1.00 0.00 C ATOM 8614 CG LEU A 555 45.241 -20.306 86.191 1.00 0.00 C ATOM 8615 CD1 LEU A 555 43.752 -20.546 85.850 1.00 0.00 C ATOM 8616 CD2 LEU A 555 45.984 -21.572 86.273 1.00 0.00 C ATOM 8617 H LEU A 555 46.828 -17.442 86.815 1.00 0.00 H ATOM 8618 HA LEU A 555 47.983 -19.835 85.437 1.00 0.00 H ATOM 8619 1HB LEU A 555 45.285 -18.627 85.014 1.00 0.00 H ATOM 8620 2HB LEU A 555 45.840 -19.987 84.195 1.00 0.00 H ATOM 8621 HG LEU A 555 45.284 -19.793 87.152 1.00 0.00 H ATOM 8622 1HD1 LEU A 555 43.297 -21.172 86.620 1.00 0.00 H ATOM 8623 2HD1 LEU A 555 43.229 -19.591 85.807 1.00 0.00 H ATOM 8624 3HD1 LEU A 555 43.675 -21.043 84.890 1.00 0.00 H ATOM 8625 1HD2 LEU A 555 45.540 -22.205 87.041 1.00 0.00 H ATOM 8626 2HD2 LEU A 555 45.940 -22.079 85.319 1.00 0.00 H ATOM 8627 3HD2 LEU A 555 46.987 -21.370 86.519 1.00 0.00 H ATOM 8628 N LEU A 556 48.366 -18.868 83.159 1.00 0.00 N ATOM 8629 CA LEU A 556 48.787 -18.205 81.939 1.00 0.00 C ATOM 8630 C LEU A 556 48.229 -18.902 80.720 1.00 0.00 C ATOM 8631 O LEU A 556 48.446 -20.092 80.521 1.00 0.00 O ATOM 8632 CB LEU A 556 50.285 -18.163 81.848 1.00 0.00 C ATOM 8633 CG LEU A 556 50.805 -17.542 80.705 1.00 0.00 C ATOM 8634 CD1 LEU A 556 52.121 -16.899 81.050 1.00 0.00 C ATOM 8635 CD2 LEU A 556 50.951 -18.625 79.616 1.00 0.00 C ATOM 8636 H LEU A 556 48.470 -19.862 83.246 1.00 0.00 H ATOM 8637 HA LEU A 556 48.470 -17.168 81.975 1.00 0.00 H ATOM 8638 1HB LEU A 556 50.672 -17.633 82.718 1.00 0.00 H ATOM 8639 2HB LEU A 556 50.642 -19.140 81.872 1.00 0.00 H ATOM 8640 HG LEU A 556 50.132 -16.766 80.375 1.00 0.00 H ATOM 8641 1HD1 LEU A 556 52.531 -16.417 80.173 1.00 0.00 H ATOM 8642 2HD1 LEU A 556 51.968 -16.163 81.824 1.00 0.00 H ATOM 8643 3HD1 LEU A 556 52.802 -17.643 81.395 1.00 0.00 H ATOM 8644 1HD2 LEU A 556 51.334 -18.205 78.755 1.00 0.00 H ATOM 8645 2HD2 LEU A 556 51.615 -19.391 79.958 1.00 0.00 H ATOM 8646 3HD2 LEU A 556 50.012 -19.051 79.404 1.00 0.00 H ATOM 8647 N SER A 557 47.620 -18.144 79.829 1.00 0.00 N ATOM 8648 CA SER A 557 47.004 -18.688 78.650 1.00 0.00 C ATOM 8649 C SER A 557 47.798 -18.293 77.424 1.00 0.00 C ATOM 8650 O SER A 557 47.950 -17.107 77.144 1.00 0.00 O ATOM 8651 CB SER A 557 45.590 -18.197 78.529 1.00 0.00 C ATOM 8652 OG SER A 557 44.847 -18.566 79.624 1.00 0.00 O ATOM 8653 H SER A 557 47.365 -17.220 80.119 1.00 0.00 H ATOM 8654 HA SER A 557 47.020 -19.761 78.729 1.00 0.00 H ATOM 8655 1HB SER A 557 45.590 -17.130 78.434 1.00 0.00 H ATOM 8656 2HB SER A 557 45.149 -18.598 77.646 1.00 0.00 H ATOM 8657 HG SER A 557 45.209 -18.075 80.366 1.00 0.00 H ATOM 8658 N MET A 558 47.838 -19.209 76.447 1.00 0.00 N ATOM 8659 CA MET A 558 48.517 -18.947 75.183 1.00 0.00 C ATOM 8660 C MET A 558 47.774 -19.522 73.975 1.00 0.00 C ATOM 8661 O MET A 558 47.036 -20.504 74.062 1.00 0.00 O ATOM 8662 CB MET A 558 49.941 -19.495 75.215 1.00 0.00 C ATOM 8663 CG MET A 558 50.048 -20.940 75.398 1.00 0.00 C ATOM 8664 SD MET A 558 51.753 -21.476 75.506 1.00 0.00 S ATOM 8665 CE MET A 558 52.250 -20.679 77.022 1.00 0.00 C ATOM 8666 H MET A 558 47.539 -20.148 76.668 1.00 0.00 H ATOM 8667 HA MET A 558 48.530 -17.874 75.035 1.00 0.00 H ATOM 8668 1HB MET A 558 50.448 -19.245 74.284 1.00 0.00 H ATOM 8669 2HB MET A 558 50.495 -19.020 76.028 1.00 0.00 H ATOM 8670 1HG MET A 558 49.531 -21.228 76.308 1.00 0.00 H ATOM 8671 2HG MET A 558 49.573 -21.449 74.558 1.00 0.00 H ATOM 8672 1HE MET A 558 53.290 -20.913 77.233 1.00 0.00 H ATOM 8673 2HE MET A 558 52.134 -19.598 76.921 1.00 0.00 H ATOM 8674 3HE MET A 558 51.628 -21.033 77.835 1.00 0.00 H ATOM 8675 N ILE A 559 47.968 -18.873 72.839 1.00 0.00 N ATOM 8676 CA ILE A 559 47.218 -19.198 71.628 1.00 0.00 C ATOM 8677 C ILE A 559 47.972 -18.743 70.401 1.00 0.00 C ATOM 8678 O ILE A 559 49.018 -18.127 70.508 1.00 0.00 O ATOM 8679 CB ILE A 559 45.823 -18.542 71.665 1.00 0.00 C ATOM 8680 CG1 ILE A 559 44.869 -19.155 70.558 1.00 0.00 C ATOM 8681 CG2 ILE A 559 45.951 -17.042 71.481 1.00 0.00 C ATOM 8682 CD1 ILE A 559 43.396 -18.828 70.763 1.00 0.00 C ATOM 8683 H ILE A 559 48.665 -18.140 72.827 1.00 0.00 H ATOM 8684 HA ILE A 559 47.116 -20.281 71.567 1.00 0.00 H ATOM 8685 HB ILE A 559 45.382 -18.738 72.572 1.00 0.00 H ATOM 8686 1HG1 ILE A 559 45.161 -18.794 69.597 1.00 0.00 H ATOM 8687 2HG1 ILE A 559 44.983 -20.241 70.549 1.00 0.00 H ATOM 8688 1HG2 ILE A 559 44.962 -16.586 71.507 1.00 0.00 H ATOM 8689 2HG2 ILE A 559 46.555 -16.635 72.275 1.00 0.00 H ATOM 8690 3HG2 ILE A 559 46.422 -16.831 70.519 1.00 0.00 H ATOM 8691 1HD1 ILE A 559 42.807 -19.284 69.963 1.00 0.00 H ATOM 8692 2HD1 ILE A 559 43.067 -19.220 71.724 1.00 0.00 H ATOM 8693 3HD1 ILE A 559 43.258 -17.749 70.744 1.00 0.00 H ATOM 8694 N ASP A 560 47.629 -19.334 69.271 1.00 0.00 N ATOM 8695 CA ASP A 560 48.081 -18.852 67.968 1.00 0.00 C ATOM 8696 C ASP A 560 47.226 -17.619 67.601 1.00 0.00 C ATOM 8697 O ASP A 560 46.066 -17.780 67.224 1.00 0.00 O ATOM 8698 CB ASP A 560 47.941 -19.949 66.914 1.00 0.00 C ATOM 8699 CG ASP A 560 48.464 -19.550 65.565 1.00 0.00 C ATOM 8700 OD1 ASP A 560 49.071 -18.517 65.463 1.00 0.00 O ATOM 8701 OD2 ASP A 560 48.254 -20.289 64.628 1.00 0.00 O ATOM 8702 H ASP A 560 46.904 -20.036 69.274 1.00 0.00 H ATOM 8703 HA ASP A 560 49.130 -18.585 68.034 1.00 0.00 H ATOM 8704 1HB ASP A 560 48.475 -20.836 67.241 1.00 0.00 H ATOM 8705 2HB ASP A 560 46.890 -20.220 66.809 1.00 0.00 H ATOM 8706 N PRO A 561 47.767 -16.371 67.706 1.00 0.00 N ATOM 8707 CA PRO A 561 47.094 -15.121 67.473 1.00 0.00 C ATOM 8708 C PRO A 561 46.995 -14.768 66.026 1.00 0.00 C ATOM 8709 O PRO A 561 47.717 -15.335 65.214 1.00 0.00 O ATOM 8710 CB PRO A 561 47.955 -14.123 68.214 1.00 0.00 C ATOM 8711 CG PRO A 561 49.308 -14.656 68.110 1.00 0.00 C ATOM 8712 CD PRO A 561 49.153 -16.135 68.210 1.00 0.00 C ATOM 8713 HA PRO A 561 46.098 -15.184 67.932 1.00 0.00 H ATOM 8714 1HB PRO A 561 47.859 -13.128 67.760 1.00 0.00 H ATOM 8715 2HB PRO A 561 47.613 -14.035 69.255 1.00 0.00 H ATOM 8716 1HG PRO A 561 49.761 -14.352 67.169 1.00 0.00 H ATOM 8717 2HG PRO A 561 49.919 -14.261 68.890 1.00 0.00 H ATOM 8718 1HD PRO A 561 49.897 -16.616 67.575 1.00 0.00 H ATOM 8719 2HD PRO A 561 49.267 -16.405 69.186 1.00 0.00 H ATOM 8720 N PRO A 562 46.025 -13.929 65.671 1.00 0.00 N ATOM 8721 CA PRO A 562 45.815 -13.372 64.376 1.00 0.00 C ATOM 8722 C PRO A 562 46.991 -12.454 64.053 1.00 0.00 C ATOM 8723 O PRO A 562 47.610 -11.886 64.956 1.00 0.00 O ATOM 8724 CB PRO A 562 44.515 -12.609 64.524 1.00 0.00 C ATOM 8725 CG PRO A 562 44.457 -12.223 65.970 1.00 0.00 C ATOM 8726 CD PRO A 562 45.119 -13.350 66.708 1.00 0.00 C ATOM 8727 HA PRO A 562 45.706 -14.154 63.646 1.00 0.00 H ATOM 8728 1HB PRO A 562 44.514 -11.734 63.854 1.00 0.00 H ATOM 8729 2HB PRO A 562 43.690 -13.251 64.225 1.00 0.00 H ATOM 8730 1HG PRO A 562 44.970 -11.263 66.126 1.00 0.00 H ATOM 8731 2HG PRO A 562 43.415 -12.081 66.277 1.00 0.00 H ATOM 8732 1HD PRO A 562 45.657 -12.939 67.552 1.00 0.00 H ATOM 8733 2HD PRO A 562 44.358 -14.076 67.037 1.00 0.00 H ATOM 8734 N ARG A 563 47.319 -12.352 62.782 1.00 0.00 N ATOM 8735 CA ARG A 563 48.327 -11.407 62.328 1.00 0.00 C ATOM 8736 C ARG A 563 47.779 -10.008 62.550 1.00 0.00 C ATOM 8737 O ARG A 563 46.594 -9.770 62.345 1.00 0.00 O ATOM 8738 CB ARG A 563 48.657 -11.627 60.861 1.00 0.00 C ATOM 8739 CG ARG A 563 49.313 -12.918 60.503 1.00 0.00 C ATOM 8740 CD ARG A 563 49.547 -12.992 59.033 1.00 0.00 C ATOM 8741 NE ARG A 563 50.098 -14.266 58.628 1.00 0.00 N ATOM 8742 CZ ARG A 563 51.424 -14.554 58.615 1.00 0.00 C ATOM 8743 NH1 ARG A 563 52.291 -13.640 58.988 1.00 0.00 N ATOM 8744 NH2 ARG A 563 51.858 -15.735 58.234 1.00 0.00 N ATOM 8745 H ARG A 563 46.784 -12.872 62.110 1.00 0.00 H ATOM 8746 HA ARG A 563 49.243 -11.558 62.896 1.00 0.00 H ATOM 8747 1HB ARG A 563 47.801 -11.573 60.301 1.00 0.00 H ATOM 8748 2HB ARG A 563 49.322 -10.832 60.522 1.00 0.00 H ATOM 8749 1HG ARG A 563 50.266 -13.000 61.013 1.00 0.00 H ATOM 8750 2HG ARG A 563 48.674 -13.738 60.799 1.00 0.00 H ATOM 8751 1HD ARG A 563 48.601 -12.850 58.508 1.00 0.00 H ATOM 8752 2HD ARG A 563 50.248 -12.212 58.737 1.00 0.00 H ATOM 8753 HE ARG A 563 49.424 -14.976 58.338 1.00 0.00 H ATOM 8754 1HH1 ARG A 563 51.971 -12.729 59.283 1.00 0.00 H ATOM 8755 2HH1 ARG A 563 53.279 -13.849 58.980 1.00 0.00 H ATOM 8756 1HH2 ARG A 563 51.209 -16.448 57.945 1.00 0.00 H ATOM 8757 2HH2 ARG A 563 52.847 -15.931 58.231 1.00 0.00 H ATOM 8758 N SER A 564 48.674 -9.053 62.791 1.00 0.00 N ATOM 8759 CA SER A 564 48.336 -7.661 63.105 1.00 0.00 C ATOM 8760 C SER A 564 47.566 -6.866 62.026 1.00 0.00 C ATOM 8761 O SER A 564 47.016 -5.815 62.350 1.00 0.00 O ATOM 8762 CB SER A 564 49.614 -6.889 63.440 1.00 0.00 C ATOM 8763 OG SER A 564 50.422 -6.694 62.313 1.00 0.00 O ATOM 8764 H SER A 564 49.641 -9.335 62.861 1.00 0.00 H ATOM 8765 HA SER A 564 47.679 -7.677 63.975 1.00 0.00 H ATOM 8766 1HB SER A 564 49.352 -5.920 63.864 1.00 0.00 H ATOM 8767 2HB SER A 564 50.180 -7.436 64.196 1.00 0.00 H ATOM 8768 HG SER A 564 49.899 -6.175 61.699 1.00 0.00 H ATOM 8769 N THR A 565 47.539 -7.300 60.759 1.00 0.00 N ATOM 8770 CA THR A 565 46.749 -6.529 59.789 1.00 0.00 C ATOM 8771 C THR A 565 45.427 -7.199 59.398 1.00 0.00 C ATOM 8772 O THR A 565 44.634 -6.613 58.662 1.00 0.00 O ATOM 8773 CB THR A 565 47.538 -6.248 58.486 1.00 0.00 C ATOM 8774 OG1 THR A 565 47.832 -7.497 57.776 1.00 0.00 O ATOM 8775 CG2 THR A 565 48.844 -5.548 58.807 1.00 0.00 C ATOM 8776 H THR A 565 48.051 -8.123 60.472 1.00 0.00 H ATOM 8777 HA THR A 565 46.491 -5.573 60.243 1.00 0.00 H ATOM 8778 HB THR A 565 46.949 -5.634 57.854 1.00 0.00 H ATOM 8779 HG1 THR A 565 48.448 -7.317 57.052 1.00 0.00 H ATOM 8780 1HG2 THR A 565 49.388 -5.357 57.888 1.00 0.00 H ATOM 8781 2HG2 THR A 565 48.637 -4.604 59.309 1.00 0.00 H ATOM 8782 3HG2 THR A 565 49.444 -6.180 59.456 1.00 0.00 H ATOM 8783 N VAL A 566 45.198 -8.408 59.904 1.00 0.00 N ATOM 8784 CA VAL A 566 44.063 -9.235 59.507 1.00 0.00 C ATOM 8785 C VAL A 566 42.672 -8.847 60.026 1.00 0.00 C ATOM 8786 O VAL A 566 41.754 -8.761 59.220 1.00 0.00 O ATOM 8787 CB VAL A 566 44.303 -10.690 59.930 1.00 0.00 C ATOM 8788 CG1 VAL A 566 43.070 -11.486 59.734 1.00 0.00 C ATOM 8789 CG2 VAL A 566 45.381 -11.205 59.178 1.00 0.00 C ATOM 8790 H VAL A 566 45.848 -8.787 60.574 1.00 0.00 H ATOM 8791 HA VAL A 566 43.990 -9.176 58.422 1.00 0.00 H ATOM 8792 HB VAL A 566 44.534 -10.735 60.955 1.00 0.00 H ATOM 8793 1HG1 VAL A 566 43.251 -12.511 60.036 1.00 0.00 H ATOM 8794 2HG1 VAL A 566 42.275 -11.070 60.331 1.00 0.00 H ATOM 8795 3HG1 VAL A 566 42.785 -11.462 58.682 1.00 0.00 H ATOM 8796 1HG2 VAL A 566 45.562 -12.204 59.454 1.00 0.00 H ATOM 8797 2HG2 VAL A 566 45.148 -11.163 58.183 1.00 0.00 H ATOM 8798 3HG2 VAL A 566 46.248 -10.621 59.368 1.00 0.00 H ATOM 8799 N PRO A 567 42.467 -8.442 61.296 1.00 0.00 N ATOM 8800 CA PRO A 567 41.178 -7.967 61.768 1.00 0.00 C ATOM 8801 C PRO A 567 40.670 -6.841 60.883 1.00 0.00 C ATOM 8802 O PRO A 567 39.474 -6.758 60.596 1.00 0.00 O ATOM 8803 CB PRO A 567 41.496 -7.484 63.189 1.00 0.00 C ATOM 8804 CG PRO A 567 42.636 -8.376 63.626 1.00 0.00 C ATOM 8805 CD PRO A 567 43.474 -8.544 62.393 1.00 0.00 C ATOM 8806 HA PRO A 567 40.470 -8.804 61.796 1.00 0.00 H ATOM 8807 1HB PRO A 567 41.768 -6.418 63.171 1.00 0.00 H ATOM 8808 2HB PRO A 567 40.605 -7.579 63.827 1.00 0.00 H ATOM 8809 1HG PRO A 567 43.190 -7.909 64.452 1.00 0.00 H ATOM 8810 2HG PRO A 567 42.245 -9.334 64.007 1.00 0.00 H ATOM 8811 1HD PRO A 567 44.208 -7.727 62.332 1.00 0.00 H ATOM 8812 2HD PRO A 567 43.956 -9.481 62.431 1.00 0.00 H ATOM 8813 N ASP A 568 41.601 -6.012 60.413 1.00 0.00 N ATOM 8814 CA ASP A 568 41.292 -4.857 59.587 1.00 0.00 C ATOM 8815 C ASP A 568 40.994 -5.284 58.162 1.00 0.00 C ATOM 8816 O ASP A 568 40.002 -4.865 57.578 1.00 0.00 O ATOM 8817 CB ASP A 568 42.453 -3.861 59.588 1.00 0.00 C ATOM 8818 CG ASP A 568 42.666 -3.194 60.944 1.00 0.00 C ATOM 8819 OD1 ASP A 568 41.817 -3.332 61.793 1.00 0.00 O ATOM 8820 OD2 ASP A 568 43.677 -2.554 61.117 1.00 0.00 O ATOM 8821 H ASP A 568 42.557 -6.165 60.698 1.00 0.00 H ATOM 8822 HA ASP A 568 40.421 -4.350 60.004 1.00 0.00 H ATOM 8823 1HB ASP A 568 43.372 -4.376 59.305 1.00 0.00 H ATOM 8824 2HB ASP A 568 42.268 -3.085 58.844 1.00 0.00 H ATOM 8825 N ALA A 569 41.758 -6.258 57.690 1.00 0.00 N ATOM 8826 CA ALA A 569 41.621 -6.788 56.348 1.00 0.00 C ATOM 8827 C ALA A 569 40.250 -7.416 56.134 1.00 0.00 C ATOM 8828 O ALA A 569 39.584 -7.119 55.143 1.00 0.00 O ATOM 8829 CB ALA A 569 42.698 -7.794 56.110 1.00 0.00 C ATOM 8830 H ALA A 569 42.646 -6.412 58.149 1.00 0.00 H ATOM 8831 HA ALA A 569 41.728 -5.979 55.633 1.00 0.00 H ATOM 8832 1HB ALA A 569 42.587 -8.218 55.113 1.00 0.00 H ATOM 8833 2HB ALA A 569 43.661 -7.312 56.191 1.00 0.00 H ATOM 8834 3HB ALA A 569 42.612 -8.569 56.850 1.00 0.00 H ATOM 8835 N VAL A 570 39.757 -8.118 57.151 1.00 0.00 N ATOM 8836 CA VAL A 570 38.467 -8.791 57.074 1.00 0.00 C ATOM 8837 C VAL A 570 37.348 -7.764 57.136 1.00 0.00 C ATOM 8838 O VAL A 570 36.465 -7.758 56.282 1.00 0.00 O ATOM 8839 CB VAL A 570 38.302 -9.801 58.226 1.00 0.00 C ATOM 8840 CG1 VAL A 570 36.874 -10.388 58.223 1.00 0.00 C ATOM 8841 CG2 VAL A 570 39.360 -10.919 58.093 1.00 0.00 C ATOM 8842 H VAL A 570 40.376 -8.346 57.915 1.00 0.00 H ATOM 8843 HA VAL A 570 38.409 -9.334 56.130 1.00 0.00 H ATOM 8844 HB VAL A 570 38.435 -9.287 59.168 1.00 0.00 H ATOM 8845 1HG1 VAL A 570 36.771 -11.099 59.041 1.00 0.00 H ATOM 8846 2HG1 VAL A 570 36.149 -9.583 58.350 1.00 0.00 H ATOM 8847 3HG1 VAL A 570 36.693 -10.893 57.284 1.00 0.00 H ATOM 8848 1HG2 VAL A 570 39.241 -11.631 58.911 1.00 0.00 H ATOM 8849 2HG2 VAL A 570 39.229 -11.432 57.141 1.00 0.00 H ATOM 8850 3HG2 VAL A 570 40.346 -10.490 58.135 1.00 0.00 H ATOM 8851 N SER A 571 37.527 -6.763 58.008 1.00 0.00 N ATOM 8852 CA SER A 571 36.549 -5.696 58.189 1.00 0.00 C ATOM 8853 C SER A 571 36.344 -4.946 56.876 1.00 0.00 C ATOM 8854 O SER A 571 35.213 -4.737 56.448 1.00 0.00 O ATOM 8855 CB SER A 571 37.004 -4.736 59.275 1.00 0.00 C ATOM 8856 OG SER A 571 36.068 -3.710 59.465 1.00 0.00 O ATOM 8857 H SER A 571 38.236 -6.879 58.721 1.00 0.00 H ATOM 8858 HA SER A 571 35.604 -6.138 58.507 1.00 0.00 H ATOM 8859 1HB SER A 571 37.144 -5.282 60.207 1.00 0.00 H ATOM 8860 2HB SER A 571 37.954 -4.311 59.005 1.00 0.00 H ATOM 8861 HG SER A 571 36.034 -3.226 58.636 1.00 0.00 H ATOM 8862 N LYS A 572 37.454 -4.664 56.190 1.00 0.00 N ATOM 8863 CA LYS A 572 37.435 -3.926 54.933 1.00 0.00 C ATOM 8864 C LYS A 572 36.839 -4.783 53.814 1.00 0.00 C ATOM 8865 O LYS A 572 35.996 -4.305 53.056 1.00 0.00 O ATOM 8866 CB LYS A 572 38.848 -3.476 54.571 1.00 0.00 C ATOM 8867 CG LYS A 572 39.395 -2.359 55.473 1.00 0.00 C ATOM 8868 CD LYS A 572 40.800 -1.959 55.077 1.00 0.00 C ATOM 8869 CE LYS A 572 41.353 -0.892 56.009 1.00 0.00 C ATOM 8870 NZ LYS A 572 42.737 -0.489 55.634 1.00 0.00 N ATOM 8871 H LYS A 572 38.344 -4.822 56.640 1.00 0.00 H ATOM 8872 HA LYS A 572 36.795 -3.052 55.053 1.00 0.00 H ATOM 8873 1HB LYS A 572 39.522 -4.318 54.634 1.00 0.00 H ATOM 8874 2HB LYS A 572 38.864 -3.119 53.541 1.00 0.00 H ATOM 8875 1HG LYS A 572 38.748 -1.485 55.402 1.00 0.00 H ATOM 8876 2HG LYS A 572 39.405 -2.698 56.502 1.00 0.00 H ATOM 8877 1HD LYS A 572 41.451 -2.836 55.111 1.00 0.00 H ATOM 8878 2HD LYS A 572 40.794 -1.574 54.065 1.00 0.00 H ATOM 8879 1HE LYS A 572 40.709 -0.015 55.975 1.00 0.00 H ATOM 8880 2HE LYS A 572 41.362 -1.274 57.032 1.00 0.00 H ATOM 8881 1HZ LYS A 572 43.068 0.218 56.275 1.00 0.00 H ATOM 8882 2HZ LYS A 572 43.347 -1.294 55.678 1.00 0.00 H ATOM 8883 3HZ LYS A 572 42.739 -0.118 54.695 1.00 0.00 H ATOM 8884 N CYS A 573 37.104 -6.092 53.855 1.00 0.00 N ATOM 8885 CA CYS A 573 36.533 -6.998 52.861 1.00 0.00 C ATOM 8886 C CYS A 573 35.011 -7.069 53.030 1.00 0.00 C ATOM 8887 O CYS A 573 34.273 -6.953 52.054 1.00 0.00 O ATOM 8888 CB CYS A 573 37.127 -8.411 52.990 1.00 0.00 C ATOM 8889 SG CYS A 573 38.868 -8.532 52.519 1.00 0.00 S ATOM 8890 H CYS A 573 37.876 -6.414 54.423 1.00 0.00 H ATOM 8891 HA CYS A 573 36.760 -6.615 51.865 1.00 0.00 H ATOM 8892 1HB CYS A 573 37.036 -8.751 54.019 1.00 0.00 H ATOM 8893 2HB CYS A 573 36.564 -9.100 52.367 1.00 0.00 H ATOM 8894 HG CYS A 573 39.332 -7.764 53.503 1.00 0.00 H ATOM 8895 N ARG A 574 34.570 -7.057 54.294 1.00 0.00 N ATOM 8896 CA ARG A 574 33.158 -7.142 54.660 1.00 0.00 C ATOM 8897 C ARG A 574 32.435 -5.830 54.409 1.00 0.00 C ATOM 8898 O ARG A 574 31.465 -5.777 53.660 1.00 0.00 O ATOM 8899 CB ARG A 574 32.996 -7.519 56.126 1.00 0.00 C ATOM 8900 CG ARG A 574 33.408 -8.927 56.508 1.00 0.00 C ATOM 8901 CD ARG A 574 32.387 -9.891 56.040 1.00 0.00 C ATOM 8902 NE ARG A 574 32.636 -11.235 56.474 1.00 0.00 N ATOM 8903 CZ ARG A 574 32.202 -11.701 57.643 1.00 0.00 C ATOM 8904 NH1 ARG A 574 31.517 -10.885 58.426 1.00 0.00 N ATOM 8905 NH2 ARG A 574 32.444 -12.937 58.017 1.00 0.00 N ATOM 8906 H ARG A 574 35.252 -7.233 55.018 1.00 0.00 H ATOM 8907 HA ARG A 574 32.690 -7.917 54.057 1.00 0.00 H ATOM 8908 1HB ARG A 574 33.580 -6.846 56.738 1.00 0.00 H ATOM 8909 2HB ARG A 574 31.954 -7.403 56.415 1.00 0.00 H ATOM 8910 1HG ARG A 574 34.366 -9.167 56.048 1.00 0.00 H ATOM 8911 2HG ARG A 574 33.501 -9.001 57.593 1.00 0.00 H ATOM 8912 1HD ARG A 574 31.411 -9.597 56.421 1.00 0.00 H ATOM 8913 2HD ARG A 574 32.368 -9.895 54.977 1.00 0.00 H ATOM 8914 HE ARG A 574 33.160 -11.849 55.867 1.00 0.00 H ATOM 8915 1HH1 ARG A 574 31.336 -9.936 58.129 1.00 0.00 H ATOM 8916 2HH1 ARG A 574 31.167 -11.198 59.326 1.00 0.00 H ATOM 8917 1HH2 ARG A 574 32.971 -13.571 57.417 1.00 0.00 H ATOM 8918 2HH2 ARG A 574 32.102 -13.265 58.912 1.00 0.00 H ATOM 8919 N SER A 575 33.236 -4.759 54.442 1.00 0.00 N ATOM 8920 CA SER A 575 32.653 -3.444 54.186 1.00 0.00 C ATOM 8921 C SER A 575 32.383 -3.312 52.691 1.00 0.00 C ATOM 8922 O SER A 575 31.382 -2.729 52.273 1.00 0.00 O ATOM 8923 CB SER A 575 33.579 -2.336 54.655 1.00 0.00 C ATOM 8924 OG SER A 575 33.760 -2.385 56.043 1.00 0.00 O ATOM 8925 H SER A 575 34.096 -4.800 54.970 1.00 0.00 H ATOM 8926 HA SER A 575 31.716 -3.360 54.736 1.00 0.00 H ATOM 8927 1HB SER A 575 34.539 -2.432 54.160 1.00 0.00 H ATOM 8928 2HB SER A 575 33.161 -1.370 54.374 1.00 0.00 H ATOM 8929 HG SER A 575 34.134 -3.250 56.231 1.00 0.00 H ATOM 8930 N ALA A 576 33.216 -4.001 51.907 1.00 0.00 N ATOM 8931 CA ALA A 576 33.139 -4.031 50.454 1.00 0.00 C ATOM 8932 C ALA A 576 32.124 -5.018 49.921 1.00 0.00 C ATOM 8933 O ALA A 576 32.038 -5.204 48.717 1.00 0.00 O ATOM 8934 CB ALA A 576 34.520 -4.319 49.867 1.00 0.00 C ATOM 8935 H ALA A 576 34.074 -4.325 52.337 1.00 0.00 H ATOM 8936 HA ALA A 576 32.807 -3.057 50.134 1.00 0.00 H ATOM 8937 1HB ALA A 576 34.469 -4.268 48.779 1.00 0.00 H ATOM 8938 2HB ALA A 576 35.229 -3.580 50.235 1.00 0.00 H ATOM 8939 3HB ALA A 576 34.843 -5.305 50.163 1.00 0.00 H ATOM 8940 N GLY A 577 31.411 -5.699 50.805 1.00 0.00 N ATOM 8941 CA GLY A 577 30.385 -6.651 50.417 1.00 0.00 C ATOM 8942 C GLY A 577 30.960 -8.029 50.150 1.00 0.00 C ATOM 8943 O GLY A 577 30.314 -8.858 49.507 1.00 0.00 O ATOM 8944 H GLY A 577 31.533 -5.496 51.782 1.00 0.00 H ATOM 8945 1HA GLY A 577 29.638 -6.719 51.207 1.00 0.00 H ATOM 8946 2HA GLY A 577 29.878 -6.294 49.522 1.00 0.00 H ATOM 8947 N ILE A 578 32.193 -8.259 50.586 1.00 0.00 N ATOM 8948 CA ILE A 578 32.832 -9.535 50.351 1.00 0.00 C ATOM 8949 C ILE A 578 32.722 -10.408 51.588 1.00 0.00 C ATOM 8950 O ILE A 578 33.127 -10.004 52.668 1.00 0.00 O ATOM 8951 CB ILE A 578 34.310 -9.347 49.970 1.00 0.00 C ATOM 8952 CG1 ILE A 578 34.425 -8.461 48.748 1.00 0.00 C ATOM 8953 CG2 ILE A 578 34.962 -10.661 49.728 1.00 0.00 C ATOM 8954 CD1 ILE A 578 35.846 -8.056 48.426 1.00 0.00 C ATOM 8955 H ILE A 578 32.683 -7.594 51.167 1.00 0.00 H ATOM 8956 HA ILE A 578 32.330 -10.028 49.523 1.00 0.00 H ATOM 8957 HB ILE A 578 34.822 -8.850 50.761 1.00 0.00 H ATOM 8958 1HG1 ILE A 578 34.014 -8.979 47.897 1.00 0.00 H ATOM 8959 2HG1 ILE A 578 33.833 -7.555 48.903 1.00 0.00 H ATOM 8960 1HG2 ILE A 578 35.987 -10.505 49.465 1.00 0.00 H ATOM 8961 2HG2 ILE A 578 34.907 -11.266 50.628 1.00 0.00 H ATOM 8962 3HG2 ILE A 578 34.456 -11.172 48.923 1.00 0.00 H ATOM 8963 1HD1 ILE A 578 35.850 -7.420 47.537 1.00 0.00 H ATOM 8964 2HD1 ILE A 578 36.268 -7.504 49.269 1.00 0.00 H ATOM 8965 3HD1 ILE A 578 36.445 -8.946 48.237 1.00 0.00 H ATOM 8966 N LYS A 579 32.105 -11.567 51.449 1.00 0.00 N ATOM 8967 CA LYS A 579 31.941 -12.472 52.579 1.00 0.00 C ATOM 8968 C LYS A 579 33.267 -13.112 52.886 1.00 0.00 C ATOM 8969 O LYS A 579 34.043 -13.358 51.977 1.00 0.00 O ATOM 8970 CB LYS A 579 30.891 -13.533 52.286 1.00 0.00 C ATOM 8971 CG LYS A 579 29.480 -13.000 52.154 1.00 0.00 C ATOM 8972 CD LYS A 579 28.480 -14.131 51.958 1.00 0.00 C ATOM 8973 CE LYS A 579 27.057 -13.603 51.846 1.00 0.00 C ATOM 8974 NZ LYS A 579 26.063 -14.707 51.718 1.00 0.00 N ATOM 8975 H LYS A 579 31.852 -11.873 50.519 1.00 0.00 H ATOM 8976 HA LYS A 579 31.599 -11.903 53.445 1.00 0.00 H ATOM 8977 1HB LYS A 579 31.139 -14.037 51.374 1.00 0.00 H ATOM 8978 2HB LYS A 579 30.893 -14.277 53.083 1.00 0.00 H ATOM 8979 1HG LYS A 579 29.215 -12.444 53.053 1.00 0.00 H ATOM 8980 2HG LYS A 579 29.426 -12.324 51.299 1.00 0.00 H ATOM 8981 1HD LYS A 579 28.727 -14.682 51.046 1.00 0.00 H ATOM 8982 2HD LYS A 579 28.537 -14.819 52.803 1.00 0.00 H ATOM 8983 1HE LYS A 579 26.820 -13.016 52.732 1.00 0.00 H ATOM 8984 2HE LYS A 579 26.979 -12.955 50.973 1.00 0.00 H ATOM 8985 1HZ LYS A 579 25.133 -14.316 51.647 1.00 0.00 H ATOM 8986 2HZ LYS A 579 26.265 -15.247 50.889 1.00 0.00 H ATOM 8987 3HZ LYS A 579 26.116 -15.303 52.531 1.00 0.00 H ATOM 8988 N VAL A 580 33.553 -13.344 54.162 1.00 0.00 N ATOM 8989 CA VAL A 580 34.768 -14.038 54.526 1.00 0.00 C ATOM 8990 C VAL A 580 34.434 -15.261 55.370 1.00 0.00 C ATOM 8991 O VAL A 580 33.761 -15.167 56.398 1.00 0.00 O ATOM 8992 CB VAL A 580 35.722 -13.093 55.291 1.00 0.00 C ATOM 8993 CG1 VAL A 580 37.021 -13.828 55.625 1.00 0.00 C ATOM 8994 CG2 VAL A 580 35.987 -11.829 54.428 1.00 0.00 C ATOM 8995 H VAL A 580 32.890 -13.067 54.872 1.00 0.00 H ATOM 8996 HA VAL A 580 35.264 -14.370 53.615 1.00 0.00 H ATOM 8997 HB VAL A 580 35.267 -12.798 56.238 1.00 0.00 H ATOM 8998 1HG1 VAL A 580 37.690 -13.158 56.166 1.00 0.00 H ATOM 8999 2HG1 VAL A 580 36.800 -14.695 56.246 1.00 0.00 H ATOM 9000 3HG1 VAL A 580 37.502 -14.155 54.702 1.00 0.00 H ATOM 9001 1HG2 VAL A 580 36.657 -11.158 54.959 1.00 0.00 H ATOM 9002 2HG2 VAL A 580 36.441 -12.118 53.488 1.00 0.00 H ATOM 9003 3HG2 VAL A 580 35.045 -11.315 54.230 1.00 0.00 H ATOM 9004 N ILE A 581 34.879 -16.402 54.890 1.00 0.00 N ATOM 9005 CA ILE A 581 34.663 -17.709 55.481 1.00 0.00 C ATOM 9006 C ILE A 581 35.960 -18.301 55.972 1.00 0.00 C ATOM 9007 O ILE A 581 36.960 -18.237 55.264 1.00 0.00 O ATOM 9008 CB ILE A 581 34.005 -18.682 54.467 1.00 0.00 C ATOM 9009 CG1 ILE A 581 32.637 -18.168 54.039 1.00 0.00 C ATOM 9010 CG2 ILE A 581 33.886 -20.061 55.051 1.00 0.00 C ATOM 9011 CD1 ILE A 581 32.022 -18.967 52.904 1.00 0.00 C ATOM 9012 H ILE A 581 35.447 -16.357 54.068 1.00 0.00 H ATOM 9013 HA ILE A 581 33.972 -17.602 56.316 1.00 0.00 H ATOM 9014 HB ILE A 581 34.617 -18.732 53.564 1.00 0.00 H ATOM 9015 1HG1 ILE A 581 31.958 -18.199 54.894 1.00 0.00 H ATOM 9016 2HG1 ILE A 581 32.725 -17.128 53.724 1.00 0.00 H ATOM 9017 1HG2 ILE A 581 33.425 -20.722 54.324 1.00 0.00 H ATOM 9018 2HG2 ILE A 581 34.867 -20.433 55.301 1.00 0.00 H ATOM 9019 3HG2 ILE A 581 33.278 -20.025 55.941 1.00 0.00 H ATOM 9020 1HD1 ILE A 581 31.047 -18.548 52.649 1.00 0.00 H ATOM 9021 2HD1 ILE A 581 32.665 -18.922 52.045 1.00 0.00 H ATOM 9022 3HD1 ILE A 581 31.899 -20.005 53.213 1.00 0.00 H ATOM 9023 N MET A 582 35.966 -18.840 57.189 1.00 0.00 N ATOM 9024 CA MET A 582 37.168 -19.519 57.637 1.00 0.00 C ATOM 9025 C MET A 582 37.099 -20.951 57.196 1.00 0.00 C ATOM 9026 O MET A 582 36.246 -21.717 57.613 1.00 0.00 O ATOM 9027 CB MET A 582 37.341 -19.434 59.148 1.00 0.00 C ATOM 9028 CG MET A 582 38.611 -20.134 59.670 1.00 0.00 C ATOM 9029 SD MET A 582 38.798 -20.038 61.480 1.00 0.00 S ATOM 9030 CE MET A 582 39.397 -18.410 61.691 1.00 0.00 C ATOM 9031 H MET A 582 35.095 -18.921 57.704 1.00 0.00 H ATOM 9032 HA MET A 582 38.035 -19.051 57.169 1.00 0.00 H ATOM 9033 1HB MET A 582 37.380 -18.406 59.449 1.00 0.00 H ATOM 9034 2HB MET A 582 36.509 -19.870 59.615 1.00 0.00 H ATOM 9035 1HG MET A 582 38.589 -21.183 59.388 1.00 0.00 H ATOM 9036 2HG MET A 582 39.493 -19.677 59.215 1.00 0.00 H ATOM 9037 1HE MET A 582 39.555 -18.217 62.744 1.00 0.00 H ATOM 9038 2HE MET A 582 40.324 -18.298 61.164 1.00 0.00 H ATOM 9039 3HE MET A 582 38.677 -17.714 61.303 1.00 0.00 H ATOM 9040 N VAL A 583 38.183 -21.423 56.630 1.00 0.00 N ATOM 9041 CA VAL A 583 38.214 -22.824 56.276 1.00 0.00 C ATOM 9042 C VAL A 583 39.514 -23.412 56.791 1.00 0.00 C ATOM 9043 O VAL A 583 40.563 -23.222 56.198 1.00 0.00 O ATOM 9044 CB VAL A 583 38.111 -22.999 54.761 1.00 0.00 C ATOM 9045 CG1 VAL A 583 38.104 -24.403 54.446 1.00 0.00 C ATOM 9046 CG2 VAL A 583 36.855 -22.303 54.251 1.00 0.00 C ATOM 9047 H VAL A 583 38.988 -20.846 56.469 1.00 0.00 H ATOM 9048 HA VAL A 583 37.369 -23.330 56.723 1.00 0.00 H ATOM 9049 HB VAL A 583 38.990 -22.558 54.287 1.00 0.00 H ATOM 9050 1HG1 VAL A 583 38.031 -24.533 53.369 1.00 0.00 H ATOM 9051 2HG1 VAL A 583 39.008 -24.838 54.802 1.00 0.00 H ATOM 9052 3HG1 VAL A 583 37.256 -24.875 54.924 1.00 0.00 H ATOM 9053 1HG2 VAL A 583 36.783 -22.426 53.176 1.00 0.00 H ATOM 9054 2HG2 VAL A 583 35.979 -22.740 54.726 1.00 0.00 H ATOM 9055 3HG2 VAL A 583 36.904 -21.244 54.490 1.00 0.00 H ATOM 9056 N THR A 584 39.434 -24.104 57.922 1.00 0.00 N ATOM 9057 CA THR A 584 40.627 -24.575 58.631 1.00 0.00 C ATOM 9058 C THR A 584 40.557 -26.018 59.057 1.00 0.00 C ATOM 9059 O THR A 584 39.478 -26.599 59.131 1.00 0.00 O ATOM 9060 CB THR A 584 40.928 -23.721 59.871 1.00 0.00 C ATOM 9061 OG1 THR A 584 42.138 -24.197 60.474 1.00 0.00 O ATOM 9062 CG2 THR A 584 39.791 -23.797 60.887 1.00 0.00 C ATOM 9063 H THR A 584 38.536 -24.390 58.271 1.00 0.00 H ATOM 9064 HA THR A 584 41.474 -24.498 57.948 1.00 0.00 H ATOM 9065 HB THR A 584 41.061 -22.686 59.567 1.00 0.00 H ATOM 9066 HG1 THR A 584 42.345 -23.664 61.244 1.00 0.00 H ATOM 9067 1HG2 THR A 584 40.035 -23.182 61.752 1.00 0.00 H ATOM 9068 2HG2 THR A 584 38.873 -23.436 60.434 1.00 0.00 H ATOM 9069 3HG2 THR A 584 39.657 -24.826 61.200 1.00 0.00 H ATOM 9070 N GLY A 585 41.735 -26.607 59.240 1.00 0.00 N ATOM 9071 CA GLY A 585 41.860 -27.968 59.720 1.00 0.00 C ATOM 9072 C GLY A 585 42.002 -28.022 61.255 1.00 0.00 C ATOM 9073 O GLY A 585 42.165 -29.098 61.832 1.00 0.00 O ATOM 9074 H GLY A 585 42.577 -26.069 59.091 1.00 0.00 H ATOM 9075 1HA GLY A 585 40.998 -28.533 59.420 1.00 0.00 H ATOM 9076 2HA GLY A 585 42.727 -28.435 59.258 1.00 0.00 H ATOM 9077 N ASP A 586 41.957 -26.851 61.912 1.00 0.00 N ATOM 9078 CA ASP A 586 42.108 -26.763 63.367 1.00 0.00 C ATOM 9079 C ASP A 586 40.791 -27.106 64.085 1.00 0.00 C ATOM 9080 O ASP A 586 39.782 -27.432 63.472 1.00 0.00 O ATOM 9081 CB ASP A 586 42.572 -25.361 63.790 1.00 0.00 C ATOM 9082 CG ASP A 586 43.328 -25.323 65.198 1.00 0.00 C ATOM 9083 OD1 ASP A 586 43.372 -26.321 65.874 1.00 0.00 O ATOM 9084 OD2 ASP A 586 43.838 -24.293 65.548 1.00 0.00 O ATOM 9085 H ASP A 586 41.826 -25.994 61.378 1.00 0.00 H ATOM 9086 HA ASP A 586 42.851 -27.495 63.681 1.00 0.00 H ATOM 9087 1HB ASP A 586 43.235 -24.959 63.048 1.00 0.00 H ATOM 9088 2HB ASP A 586 41.709 -24.698 63.850 1.00 0.00 H ATOM 9089 N HIS A 587 40.881 -27.247 65.398 1.00 0.00 N ATOM 9090 CA HIS A 587 39.707 -27.546 66.206 1.00 0.00 C ATOM 9091 C HIS A 587 38.720 -26.367 66.109 1.00 0.00 C ATOM 9092 O HIS A 587 39.158 -25.223 66.013 1.00 0.00 O ATOM 9093 CB HIS A 587 40.098 -27.800 67.664 1.00 0.00 C ATOM 9094 CG HIS A 587 40.725 -29.129 67.888 1.00 0.00 C ATOM 9095 ND1 HIS A 587 40.025 -30.310 67.768 1.00 0.00 N ATOM 9096 CD2 HIS A 587 41.990 -29.472 68.226 1.00 0.00 C ATOM 9097 CE1 HIS A 587 40.831 -31.324 68.021 1.00 0.00 C ATOM 9098 NE2 HIS A 587 42.029 -30.843 68.302 1.00 0.00 N ATOM 9099 H HIS A 587 41.747 -27.028 65.854 1.00 0.00 H ATOM 9100 HA HIS A 587 39.252 -28.454 65.823 1.00 0.00 H ATOM 9101 1HB HIS A 587 40.799 -27.030 67.993 1.00 0.00 H ATOM 9102 2HB HIS A 587 39.217 -27.729 68.296 1.00 0.00 H ATOM 9103 HD1 HIS A 587 39.079 -30.408 67.456 1.00 0.00 H ATOM 9104 HD2 HIS A 587 42.891 -28.888 68.426 1.00 0.00 H ATOM 9105 HE1 HIS A 587 40.464 -32.349 67.977 1.00 0.00 H ATOM 9106 N PRO A 588 37.395 -26.620 66.202 1.00 0.00 N ATOM 9107 CA PRO A 588 36.309 -25.642 66.145 1.00 0.00 C ATOM 9108 C PRO A 588 36.303 -24.612 67.271 1.00 0.00 C ATOM 9109 O PRO A 588 35.824 -23.498 67.065 1.00 0.00 O ATOM 9110 CB PRO A 588 35.058 -26.517 66.214 1.00 0.00 C ATOM 9111 CG PRO A 588 35.509 -27.821 66.794 1.00 0.00 C ATOM 9112 CD PRO A 588 36.887 -28.011 66.264 1.00 0.00 C ATOM 9113 HA PRO A 588 36.370 -25.113 65.192 1.00 0.00 H ATOM 9114 1HB PRO A 588 34.293 -26.030 66.836 1.00 0.00 H ATOM 9115 2HB PRO A 588 34.632 -26.636 65.216 1.00 0.00 H ATOM 9116 1HG PRO A 588 35.482 -27.777 67.893 1.00 0.00 H ATOM 9117 2HG PRO A 588 34.835 -28.619 66.496 1.00 0.00 H ATOM 9118 1HD PRO A 588 37.452 -28.620 66.963 1.00 0.00 H ATOM 9119 2HD PRO A 588 36.839 -28.485 65.290 1.00 0.00 H ATOM 9120 N ILE A 589 36.894 -24.931 68.417 1.00 0.00 N ATOM 9121 CA ILE A 589 36.870 -23.969 69.514 1.00 0.00 C ATOM 9122 C ILE A 589 37.831 -22.824 69.228 1.00 0.00 C ATOM 9123 O ILE A 589 37.455 -21.653 69.303 1.00 0.00 O ATOM 9124 CB ILE A 589 37.252 -24.629 70.846 1.00 0.00 C ATOM 9125 CG1 ILE A 589 36.199 -25.670 71.218 1.00 0.00 C ATOM 9126 CG2 ILE A 589 37.394 -23.558 71.942 1.00 0.00 C ATOM 9127 CD1 ILE A 589 36.612 -26.564 72.361 1.00 0.00 C ATOM 9128 H ILE A 589 37.303 -25.845 68.547 1.00 0.00 H ATOM 9129 HA ILE A 589 35.858 -23.575 69.610 1.00 0.00 H ATOM 9130 HB ILE A 589 38.201 -25.154 70.732 1.00 0.00 H ATOM 9131 1HG1 ILE A 589 35.278 -25.157 71.489 1.00 0.00 H ATOM 9132 2HG1 ILE A 589 35.996 -26.291 70.341 1.00 0.00 H ATOM 9133 1HG2 ILE A 589 37.665 -24.031 72.885 1.00 0.00 H ATOM 9134 2HG2 ILE A 589 38.165 -22.852 71.663 1.00 0.00 H ATOM 9135 3HG2 ILE A 589 36.449 -23.031 72.063 1.00 0.00 H ATOM 9136 1HD1 ILE A 589 35.816 -27.279 72.570 1.00 0.00 H ATOM 9137 2HD1 ILE A 589 37.521 -27.102 72.091 1.00 0.00 H ATOM 9138 3HD1 ILE A 589 36.797 -25.960 73.248 1.00 0.00 H ATOM 9139 N THR A 590 39.055 -23.192 68.855 1.00 0.00 N ATOM 9140 CA THR A 590 40.093 -22.247 68.469 1.00 0.00 C ATOM 9141 C THR A 590 39.721 -21.553 67.171 1.00 0.00 C ATOM 9142 O THR A 590 39.777 -20.333 67.083 1.00 0.00 O ATOM 9143 CB THR A 590 41.457 -22.921 68.308 1.00 0.00 C ATOM 9144 OG1 THR A 590 41.850 -23.510 69.556 1.00 0.00 O ATOM 9145 CG2 THR A 590 42.487 -21.889 67.876 1.00 0.00 C ATOM 9146 H THR A 590 39.286 -24.176 68.891 1.00 0.00 H ATOM 9147 HA THR A 590 40.191 -21.499 69.255 1.00 0.00 H ATOM 9148 HB THR A 590 41.385 -23.708 67.554 1.00 0.00 H ATOM 9149 HG1 THR A 590 42.021 -22.815 70.197 1.00 0.00 H ATOM 9150 1HG2 THR A 590 43.459 -22.370 67.761 1.00 0.00 H ATOM 9151 2HG2 THR A 590 42.185 -21.451 66.927 1.00 0.00 H ATOM 9152 3HG2 THR A 590 42.557 -21.106 68.632 1.00 0.00 H ATOM 9153 N ALA A 591 39.153 -22.313 66.238 1.00 0.00 N ATOM 9154 CA ALA A 591 38.778 -21.750 64.951 1.00 0.00 C ATOM 9155 C ALA A 591 37.757 -20.638 65.167 1.00 0.00 C ATOM 9156 O ALA A 591 37.920 -19.543 64.635 1.00 0.00 O ATOM 9157 CB ALA A 591 38.221 -22.829 64.040 1.00 0.00 C ATOM 9158 H ALA A 591 39.197 -23.319 66.322 1.00 0.00 H ATOM 9159 HA ALA A 591 39.654 -21.322 64.472 1.00 0.00 H ATOM 9160 1HB ALA A 591 37.927 -22.392 63.094 1.00 0.00 H ATOM 9161 2HB ALA A 591 38.985 -23.589 63.866 1.00 0.00 H ATOM 9162 3HB ALA A 591 37.367 -23.281 64.508 1.00 0.00 H ATOM 9163 N LYS A 592 36.828 -20.862 66.101 1.00 0.00 N ATOM 9164 CA LYS A 592 35.811 -19.863 66.406 1.00 0.00 C ATOM 9165 C LYS A 592 36.424 -18.675 67.163 1.00 0.00 C ATOM 9166 O LYS A 592 36.221 -17.526 66.774 1.00 0.00 O ATOM 9167 CB LYS A 592 34.670 -20.480 67.228 1.00 0.00 C ATOM 9168 CG LYS A 592 33.530 -19.497 67.557 1.00 0.00 C ATOM 9169 CD LYS A 592 32.285 -20.224 68.140 1.00 0.00 C ATOM 9170 CE LYS A 592 32.512 -20.667 69.571 1.00 0.00 C ATOM 9171 NZ LYS A 592 31.249 -21.249 70.195 1.00 0.00 N ATOM 9172 H LYS A 592 36.694 -21.803 66.445 1.00 0.00 H ATOM 9173 HA LYS A 592 35.401 -19.488 65.468 1.00 0.00 H ATOM 9174 1HB LYS A 592 34.246 -21.318 66.684 1.00 0.00 H ATOM 9175 2HB LYS A 592 35.066 -20.866 68.169 1.00 0.00 H ATOM 9176 1HG LYS A 592 33.882 -18.771 68.283 1.00 0.00 H ATOM 9177 2HG LYS A 592 33.235 -18.974 66.659 1.00 0.00 H ATOM 9178 1HD LYS A 592 31.425 -19.552 68.111 1.00 0.00 H ATOM 9179 2HD LYS A 592 32.059 -21.092 67.543 1.00 0.00 H ATOM 9180 1HE LYS A 592 33.298 -21.421 69.593 1.00 0.00 H ATOM 9181 2HE LYS A 592 32.835 -19.810 70.164 1.00 0.00 H ATOM 9182 1HZ LYS A 592 31.443 -21.531 71.146 1.00 0.00 H ATOM 9183 2HZ LYS A 592 30.487 -20.543 70.201 1.00 0.00 H ATOM 9184 3HZ LYS A 592 30.950 -22.052 69.661 1.00 0.00 H ATOM 9185 N ALA A 593 37.340 -18.973 68.098 1.00 0.00 N ATOM 9186 CA ALA A 593 37.974 -17.945 68.934 1.00 0.00 C ATOM 9187 C ALA A 593 38.722 -16.953 68.047 1.00 0.00 C ATOM 9188 O ALA A 593 38.608 -15.738 68.223 1.00 0.00 O ATOM 9189 CB ALA A 593 38.923 -18.584 69.938 1.00 0.00 C ATOM 9190 H ALA A 593 37.383 -19.929 68.425 1.00 0.00 H ATOM 9191 HA ALA A 593 37.208 -17.404 69.488 1.00 0.00 H ATOM 9192 1HB ALA A 593 39.409 -17.807 70.524 1.00 0.00 H ATOM 9193 2HB ALA A 593 38.361 -19.243 70.600 1.00 0.00 H ATOM 9194 3HB ALA A 593 39.673 -19.160 69.416 1.00 0.00 H ATOM 9195 N ILE A 594 39.376 -17.484 67.021 1.00 0.00 N ATOM 9196 CA ILE A 594 40.137 -16.685 66.079 1.00 0.00 C ATOM 9197 C ILE A 594 39.233 -16.035 65.075 1.00 0.00 C ATOM 9198 O ILE A 594 39.426 -14.871 64.751 1.00 0.00 O ATOM 9199 CB ILE A 594 41.179 -17.522 65.347 1.00 0.00 C ATOM 9200 CG1 ILE A 594 42.217 -18.071 66.368 1.00 0.00 C ATOM 9201 CG2 ILE A 594 41.862 -16.677 64.253 1.00 0.00 C ATOM 9202 CD1 ILE A 594 42.934 -16.990 67.157 1.00 0.00 C ATOM 9203 H ILE A 594 39.425 -18.490 66.956 1.00 0.00 H ATOM 9204 HA ILE A 594 40.664 -15.912 66.632 1.00 0.00 H ATOM 9205 HB ILE A 594 40.692 -18.378 64.889 1.00 0.00 H ATOM 9206 1HG1 ILE A 594 41.714 -18.730 67.069 1.00 0.00 H ATOM 9207 2HG1 ILE A 594 42.964 -18.659 65.840 1.00 0.00 H ATOM 9208 1HG2 ILE A 594 42.602 -17.278 63.738 1.00 0.00 H ATOM 9209 2HG2 ILE A 594 41.114 -16.332 63.537 1.00 0.00 H ATOM 9210 3HG2 ILE A 594 42.352 -15.814 64.709 1.00 0.00 H ATOM 9211 1HD1 ILE A 594 43.640 -17.450 67.845 1.00 0.00 H ATOM 9212 2HD1 ILE A 594 43.472 -16.333 66.469 1.00 0.00 H ATOM 9213 3HD1 ILE A 594 42.206 -16.407 67.720 1.00 0.00 H ATOM 9214 N ALA A 595 38.200 -16.756 64.638 1.00 0.00 N ATOM 9215 CA ALA A 595 37.316 -16.158 63.652 1.00 0.00 C ATOM 9216 C ALA A 595 36.747 -14.872 64.246 1.00 0.00 C ATOM 9217 O ALA A 595 36.298 -13.956 63.551 1.00 0.00 O ATOM 9218 CB ALA A 595 36.235 -17.144 63.277 1.00 0.00 C ATOM 9219 H ALA A 595 38.129 -17.747 64.818 1.00 0.00 H ATOM 9220 HA ALA A 595 37.889 -15.912 62.761 1.00 0.00 H ATOM 9221 1HB ALA A 595 35.576 -16.705 62.549 1.00 0.00 H ATOM 9222 2HB ALA A 595 36.686 -18.037 62.856 1.00 0.00 H ATOM 9223 3HB ALA A 595 35.677 -17.401 64.156 1.00 0.00 H ATOM 9224 N LYS A 596 36.469 -14.919 65.556 1.00 0.00 N ATOM 9225 CA LYS A 596 35.894 -13.757 66.201 1.00 0.00 C ATOM 9226 C LYS A 596 36.971 -12.681 66.237 1.00 0.00 C ATOM 9227 O LYS A 596 36.737 -11.530 65.864 1.00 0.00 O ATOM 9228 CB LYS A 596 35.392 -14.076 67.609 1.00 0.00 C ATOM 9229 CG LYS A 596 34.119 -14.889 67.657 1.00 0.00 C ATOM 9230 CD LYS A 596 33.695 -15.138 69.086 1.00 0.00 C ATOM 9231 CE LYS A 596 32.357 -15.828 69.158 1.00 0.00 C ATOM 9232 NZ LYS A 596 31.922 -16.032 70.567 1.00 0.00 N ATOM 9233 H LYS A 596 36.442 -15.816 66.023 1.00 0.00 H ATOM 9234 HA LYS A 596 35.041 -13.416 65.625 1.00 0.00 H ATOM 9235 1HB LYS A 596 36.157 -14.627 68.151 1.00 0.00 H ATOM 9236 2HB LYS A 596 35.212 -13.147 68.149 1.00 0.00 H ATOM 9237 1HG LYS A 596 33.327 -14.355 67.136 1.00 0.00 H ATOM 9238 2HG LYS A 596 34.278 -15.844 67.157 1.00 0.00 H ATOM 9239 1HD LYS A 596 34.441 -15.761 69.583 1.00 0.00 H ATOM 9240 2HD LYS A 596 33.629 -14.188 69.616 1.00 0.00 H ATOM 9241 1HE LYS A 596 31.611 -15.225 68.639 1.00 0.00 H ATOM 9242 2HE LYS A 596 32.422 -16.788 68.667 1.00 0.00 H ATOM 9243 1HZ LYS A 596 31.025 -16.496 70.580 1.00 0.00 H ATOM 9244 2HZ LYS A 596 32.602 -16.602 71.051 1.00 0.00 H ATOM 9245 3HZ LYS A 596 31.845 -15.138 71.029 1.00 0.00 H ATOM 9246 N SER A 597 38.190 -13.102 66.606 1.00 0.00 N ATOM 9247 CA SER A 597 39.356 -12.229 66.748 1.00 0.00 C ATOM 9248 C SER A 597 39.768 -11.544 65.439 1.00 0.00 C ATOM 9249 O SER A 597 40.308 -10.438 65.469 1.00 0.00 O ATOM 9250 CB SER A 597 40.537 -13.019 67.282 1.00 0.00 C ATOM 9251 OG SER A 597 40.260 -13.542 68.553 1.00 0.00 O ATOM 9252 H SER A 597 38.275 -14.066 66.908 1.00 0.00 H ATOM 9253 HA SER A 597 39.099 -11.435 67.448 1.00 0.00 H ATOM 9254 1HB SER A 597 40.769 -13.820 66.606 1.00 0.00 H ATOM 9255 2HB SER A 597 41.407 -12.377 67.335 1.00 0.00 H ATOM 9256 HG SER A 597 39.563 -14.190 68.426 1.00 0.00 H ATOM 9257 N VAL A 598 39.386 -12.117 64.289 1.00 0.00 N ATOM 9258 CA VAL A 598 39.712 -11.478 63.019 1.00 0.00 C ATOM 9259 C VAL A 598 38.525 -10.841 62.326 1.00 0.00 C ATOM 9260 O VAL A 598 38.637 -10.408 61.190 1.00 0.00 O ATOM 9261 CB VAL A 598 40.339 -12.481 62.039 1.00 0.00 C ATOM 9262 CG1 VAL A 598 41.596 -13.009 62.586 1.00 0.00 C ATOM 9263 CG2 VAL A 598 39.376 -13.575 61.766 1.00 0.00 C ATOM 9264 H VAL A 598 39.071 -13.077 64.303 1.00 0.00 H ATOM 9265 HA VAL A 598 40.423 -10.680 63.219 1.00 0.00 H ATOM 9266 HB VAL A 598 40.582 -11.973 61.115 1.00 0.00 H ATOM 9267 1HG1 VAL A 598 42.031 -13.718 61.881 1.00 0.00 H ATOM 9268 2HG1 VAL A 598 42.294 -12.187 62.749 1.00 0.00 H ATOM 9269 3HG1 VAL A 598 41.399 -13.513 63.533 1.00 0.00 H ATOM 9270 1HG2 VAL A 598 39.819 -14.284 61.074 1.00 0.00 H ATOM 9271 2HG2 VAL A 598 39.137 -14.065 62.662 1.00 0.00 H ATOM 9272 3HG2 VAL A 598 38.494 -13.168 61.342 1.00 0.00 H ATOM 9273 N GLY A 599 37.391 -10.770 63.004 1.00 0.00 N ATOM 9274 CA GLY A 599 36.207 -10.165 62.412 1.00 0.00 C ATOM 9275 C GLY A 599 35.358 -11.071 61.510 1.00 0.00 C ATOM 9276 O GLY A 599 34.442 -10.577 60.855 1.00 0.00 O ATOM 9277 H GLY A 599 37.336 -11.146 63.940 1.00 0.00 H ATOM 9278 1HA GLY A 599 35.563 -9.804 63.214 1.00 0.00 H ATOM 9279 2HA GLY A 599 36.515 -9.307 61.816 1.00 0.00 H ATOM 9280 N ILE A 600 35.636 -12.378 61.451 1.00 0.00 N ATOM 9281 CA ILE A 600 34.819 -13.244 60.601 1.00 0.00 C ATOM 9282 C ILE A 600 33.493 -13.467 61.311 1.00 0.00 C ATOM 9283 O ILE A 600 32.443 -13.404 60.691 1.00 0.00 O ATOM 9284 CB ILE A 600 35.509 -14.582 60.321 1.00 0.00 C ATOM 9285 CG1 ILE A 600 36.687 -14.344 59.371 1.00 0.00 C ATOM 9286 CG2 ILE A 600 34.511 -15.589 59.733 1.00 0.00 C ATOM 9287 CD1 ILE A 600 37.581 -15.507 59.218 1.00 0.00 C ATOM 9288 H ILE A 600 36.399 -12.779 61.977 1.00 0.00 H ATOM 9289 HA ILE A 600 34.654 -12.748 59.651 1.00 0.00 H ATOM 9290 HB ILE A 600 35.904 -14.977 61.236 1.00 0.00 H ATOM 9291 1HG1 ILE A 600 36.308 -14.075 58.394 1.00 0.00 H ATOM 9292 2HG1 ILE A 600 37.268 -13.526 59.729 1.00 0.00 H ATOM 9293 1HG2 ILE A 600 35.018 -16.536 59.539 1.00 0.00 H ATOM 9294 2HG2 ILE A 600 33.698 -15.752 60.440 1.00 0.00 H ATOM 9295 3HG2 ILE A 600 34.108 -15.200 58.804 1.00 0.00 H ATOM 9296 1HD1 ILE A 600 38.388 -15.256 58.532 1.00 0.00 H ATOM 9297 2HD1 ILE A 600 37.994 -15.770 60.179 1.00 0.00 H ATOM 9298 3HD1 ILE A 600 37.020 -16.340 58.824 1.00 0.00 H ATOM 9299 N ILE A 601 33.551 -13.624 62.630 1.00 0.00 N ATOM 9300 CA ILE A 601 32.343 -13.718 63.456 1.00 0.00 C ATOM 9301 C ILE A 601 32.267 -12.474 64.321 1.00 0.00 C ATOM 9302 O ILE A 601 33.151 -12.207 65.132 1.00 0.00 O ATOM 9303 CB ILE A 601 32.306 -14.964 64.355 1.00 0.00 C ATOM 9304 CG1 ILE A 601 32.334 -16.228 63.516 1.00 0.00 C ATOM 9305 CG2 ILE A 601 31.070 -14.931 65.240 1.00 0.00 C ATOM 9306 CD1 ILE A 601 32.496 -17.488 64.341 1.00 0.00 C ATOM 9307 H ILE A 601 34.452 -13.793 63.055 1.00 0.00 H ATOM 9308 HA ILE A 601 31.479 -13.783 62.811 1.00 0.00 H ATOM 9309 HB ILE A 601 33.190 -14.983 64.979 1.00 0.00 H ATOM 9310 1HG1 ILE A 601 31.408 -16.299 62.944 1.00 0.00 H ATOM 9311 2HG1 ILE A 601 33.152 -16.168 62.811 1.00 0.00 H ATOM 9312 1HG2 ILE A 601 31.051 -15.818 65.872 1.00 0.00 H ATOM 9313 2HG2 ILE A 601 31.093 -14.039 65.866 1.00 0.00 H ATOM 9314 3HG2 ILE A 601 30.181 -14.913 64.618 1.00 0.00 H ATOM 9315 1HD1 ILE A 601 32.509 -18.348 63.690 1.00 0.00 H ATOM 9316 2HD1 ILE A 601 33.426 -17.443 64.894 1.00 0.00 H ATOM 9317 3HD1 ILE A 601 31.663 -17.575 65.037 1.00 0.00 H ATOM 9318 N SER A 602 31.214 -11.693 64.113 1.00 0.00 N ATOM 9319 CA SER A 602 31.054 -10.412 64.780 1.00 0.00 C ATOM 9320 C SER A 602 30.776 -10.606 66.250 1.00 0.00 C ATOM 9321 O SER A 602 30.180 -11.606 66.644 1.00 0.00 O ATOM 9322 CB SER A 602 29.932 -9.600 64.160 1.00 0.00 C ATOM 9323 OG SER A 602 30.213 -9.270 62.824 1.00 0.00 O ATOM 9324 H SER A 602 30.520 -12.001 63.445 1.00 0.00 H ATOM 9325 HA SER A 602 31.980 -9.847 64.667 1.00 0.00 H ATOM 9326 1HB SER A 602 29.023 -10.156 64.202 1.00 0.00 H ATOM 9327 2HB SER A 602 29.784 -8.688 64.736 1.00 0.00 H ATOM 9328 HG SER A 602 30.156 -10.099 62.321 1.00 0.00 H ATOM 9329 N ALA A 603 31.156 -9.621 67.044 1.00 0.00 N ATOM 9330 CA ALA A 603 30.959 -9.666 68.478 1.00 0.00 C ATOM 9331 C ALA A 603 29.486 -9.878 68.789 1.00 0.00 C ATOM 9332 O ALA A 603 28.615 -9.272 68.167 1.00 0.00 O ATOM 9333 CB ALA A 603 31.462 -8.387 69.127 1.00 0.00 C ATOM 9334 H ALA A 603 31.630 -8.828 66.634 1.00 0.00 H ATOM 9335 HA ALA A 603 31.522 -10.502 68.891 1.00 0.00 H ATOM 9336 1HB ALA A 603 31.282 -8.431 70.202 1.00 0.00 H ATOM 9337 2HB ALA A 603 32.530 -8.282 68.941 1.00 0.00 H ATOM 9338 3HB ALA A 603 30.934 -7.534 68.704 1.00 0.00 H ATOM 9339 N ASN A 604 29.250 -10.752 69.770 1.00 0.00 N ATOM 9340 CA ASN A 604 27.937 -11.109 70.323 1.00 0.00 C ATOM 9341 C ASN A 604 27.038 -11.898 69.360 1.00 0.00 C ATOM 9342 O ASN A 604 25.901 -12.211 69.714 1.00 0.00 O ATOM 9343 CB ASN A 604 27.190 -9.861 70.796 1.00 0.00 C ATOM 9344 CG ASN A 604 27.962 -9.086 71.830 1.00 0.00 C ATOM 9345 OD1 ASN A 604 28.525 -9.665 72.767 1.00 0.00 O ATOM 9346 ND2 ASN A 604 28.000 -7.786 71.680 1.00 0.00 N ATOM 9347 H ASN A 604 30.054 -11.213 70.175 1.00 0.00 H ATOM 9348 HA ASN A 604 28.099 -11.772 71.173 1.00 0.00 H ATOM 9349 1HB ASN A 604 26.992 -9.221 69.969 1.00 0.00 H ATOM 9350 2HB ASN A 604 26.229 -10.151 71.218 1.00 0.00 H ATOM 9351 1HD2 ASN A 604 28.499 -7.220 72.337 1.00 0.00 H ATOM 9352 2HD2 ASN A 604 27.531 -7.360 70.907 1.00 0.00 H ATOM 9353 N ASN A 605 27.571 -12.351 68.217 1.00 0.00 N ATOM 9354 CA ASN A 605 26.749 -13.249 67.400 1.00 0.00 C ATOM 9355 C ASN A 605 26.827 -14.655 67.961 1.00 0.00 C ATOM 9356 O ASN A 605 27.879 -15.099 68.424 1.00 0.00 O ATOM 9357 CB ASN A 605 27.176 -13.224 65.948 1.00 0.00 C ATOM 9358 CG ASN A 605 26.656 -12.026 65.234 1.00 0.00 C ATOM 9359 OD1 ASN A 605 25.815 -11.289 65.765 1.00 0.00 O ATOM 9360 ND2 ASN A 605 27.126 -11.801 64.044 1.00 0.00 N ATOM 9361 H ASN A 605 28.427 -11.969 67.841 1.00 0.00 H ATOM 9362 HA ASN A 605 25.710 -12.921 67.451 1.00 0.00 H ATOM 9363 1HB ASN A 605 28.262 -13.230 65.888 1.00 0.00 H ATOM 9364 2HB ASN A 605 26.815 -14.123 65.445 1.00 0.00 H ATOM 9365 1HD2 ASN A 605 26.809 -11.010 63.522 1.00 0.00 H ATOM 9366 2HD2 ASN A 605 27.799 -12.412 63.646 1.00 0.00 H ATOM 9367 N GLU A 606 25.710 -15.358 67.881 1.00 0.00 N ATOM 9368 CA GLU A 606 25.606 -16.749 68.286 1.00 0.00 C ATOM 9369 C GLU A 606 25.544 -17.727 67.123 1.00 0.00 C ATOM 9370 O GLU A 606 25.160 -17.377 66.004 1.00 0.00 O ATOM 9371 CB GLU A 606 24.354 -16.923 69.159 1.00 0.00 C ATOM 9372 CG GLU A 606 24.388 -16.113 70.464 1.00 0.00 C ATOM 9373 CD GLU A 606 23.144 -16.283 71.321 1.00 0.00 C ATOM 9374 OE1 GLU A 606 22.070 -16.287 70.773 1.00 0.00 O ATOM 9375 OE2 GLU A 606 23.273 -16.408 72.521 1.00 0.00 O ATOM 9376 H GLU A 606 24.893 -14.906 67.497 1.00 0.00 H ATOM 9377 HA GLU A 606 26.480 -16.996 68.890 1.00 0.00 H ATOM 9378 1HB GLU A 606 23.470 -16.620 68.594 1.00 0.00 H ATOM 9379 2HB GLU A 606 24.232 -17.974 69.416 1.00 0.00 H ATOM 9380 1HG GLU A 606 25.253 -16.423 71.045 1.00 0.00 H ATOM 9381 2HG GLU A 606 24.505 -15.057 70.221 1.00 0.00 H ATOM 9382 N THR A 607 25.871 -18.977 67.445 1.00 0.00 N ATOM 9383 CA THR A 607 25.713 -20.150 66.601 1.00 0.00 C ATOM 9384 C THR A 607 24.571 -20.954 67.167 1.00 0.00 C ATOM 9385 O THR A 607 24.216 -20.761 68.322 1.00 0.00 O ATOM 9386 CB THR A 607 26.998 -21.008 66.536 1.00 0.00 C ATOM 9387 OG1 THR A 607 27.276 -21.562 67.831 1.00 0.00 O ATOM 9388 CG2 THR A 607 28.196 -20.161 66.083 1.00 0.00 C ATOM 9389 H THR A 607 26.263 -19.106 68.367 1.00 0.00 H ATOM 9390 HA THR A 607 25.519 -19.842 65.592 1.00 0.00 H ATOM 9391 HB THR A 607 26.851 -21.826 65.830 1.00 0.00 H ATOM 9392 HG1 THR A 607 27.610 -20.871 68.408 1.00 0.00 H ATOM 9393 1HG2 THR A 607 29.087 -20.784 66.043 1.00 0.00 H ATOM 9394 2HG2 THR A 607 28.003 -19.759 65.117 1.00 0.00 H ATOM 9395 3HG2 THR A 607 28.354 -19.347 66.788 1.00 0.00 H ATOM 9396 N VAL A 608 24.087 -21.940 66.421 1.00 0.00 N ATOM 9397 CA VAL A 608 22.996 -22.779 66.897 1.00 0.00 C ATOM 9398 C VAL A 608 23.413 -23.588 68.105 1.00 0.00 C ATOM 9399 O VAL A 608 22.681 -23.644 69.092 1.00 0.00 O ATOM 9400 CB VAL A 608 22.528 -23.739 65.796 1.00 0.00 C ATOM 9401 CG1 VAL A 608 21.502 -24.717 66.361 1.00 0.00 C ATOM 9402 CG2 VAL A 608 21.961 -22.928 64.664 1.00 0.00 C ATOM 9403 H VAL A 608 24.437 -22.056 65.481 1.00 0.00 H ATOM 9404 HA VAL A 608 22.162 -22.140 67.180 1.00 0.00 H ATOM 9405 HB VAL A 608 23.372 -24.329 65.441 1.00 0.00 H ATOM 9406 1HG1 VAL A 608 21.173 -25.397 65.575 1.00 0.00 H ATOM 9407 2HG1 VAL A 608 21.953 -25.291 67.168 1.00 0.00 H ATOM 9408 3HG1 VAL A 608 20.667 -24.177 66.732 1.00 0.00 H ATOM 9409 1HG2 VAL A 608 21.625 -23.594 63.876 1.00 0.00 H ATOM 9410 2HG2 VAL A 608 21.119 -22.340 65.028 1.00 0.00 H ATOM 9411 3HG2 VAL A 608 22.729 -22.263 64.275 1.00 0.00 H ATOM 9412 N GLU A 609 24.627 -24.133 68.066 1.00 0.00 N ATOM 9413 CA GLU A 609 25.131 -24.875 69.198 1.00 0.00 C ATOM 9414 C GLU A 609 25.257 -24.000 70.436 1.00 0.00 C ATOM 9415 O GLU A 609 24.849 -24.417 71.515 1.00 0.00 O ATOM 9416 CB GLU A 609 26.481 -25.491 68.862 1.00 0.00 C ATOM 9417 CG GLU A 609 27.053 -26.383 69.950 1.00 0.00 C ATOM 9418 CD GLU A 609 28.366 -27.017 69.561 1.00 0.00 C ATOM 9419 OE1 GLU A 609 28.845 -26.738 68.488 1.00 0.00 O ATOM 9420 OE2 GLU A 609 28.888 -27.781 70.339 1.00 0.00 O ATOM 9421 H GLU A 609 25.176 -24.085 67.219 1.00 0.00 H ATOM 9422 HA GLU A 609 24.434 -25.683 69.418 1.00 0.00 H ATOM 9423 1HB GLU A 609 26.394 -26.086 67.953 1.00 0.00 H ATOM 9424 2HB GLU A 609 27.205 -24.696 68.666 1.00 0.00 H ATOM 9425 1HG GLU A 609 27.202 -25.788 70.853 1.00 0.00 H ATOM 9426 2HG GLU A 609 26.330 -27.166 70.181 1.00 0.00 H ATOM 9427 N ASP A 610 25.738 -22.754 70.273 1.00 0.00 N ATOM 9428 CA ASP A 610 25.863 -21.869 71.430 1.00 0.00 C ATOM 9429 C ASP A 610 24.486 -21.556 72.011 1.00 0.00 C ATOM 9430 O ASP A 610 24.299 -21.633 73.222 1.00 0.00 O ATOM 9431 CB ASP A 610 26.574 -20.567 71.038 1.00 0.00 C ATOM 9432 CG ASP A 610 28.106 -20.817 70.788 1.00 0.00 C ATOM 9433 OD1 ASP A 610 28.575 -21.865 71.166 1.00 0.00 O ATOM 9434 OD2 ASP A 610 28.774 -19.969 70.232 1.00 0.00 O ATOM 9435 H ASP A 610 26.094 -22.437 69.372 1.00 0.00 H ATOM 9436 HA ASP A 610 26.452 -22.375 72.196 1.00 0.00 H ATOM 9437 1HB ASP A 610 26.119 -20.161 70.139 1.00 0.00 H ATOM 9438 2HB ASP A 610 26.446 -19.827 71.831 1.00 0.00 H ATOM 9439 N ILE A 611 23.477 -21.449 71.138 1.00 0.00 N ATOM 9440 CA ILE A 611 22.126 -21.169 71.602 1.00 0.00 C ATOM 9441 C ILE A 611 21.616 -22.354 72.381 1.00 0.00 C ATOM 9442 O ILE A 611 21.189 -22.216 73.518 1.00 0.00 O ATOM 9443 CB ILE A 611 21.157 -20.861 70.447 1.00 0.00 C ATOM 9444 CG1 ILE A 611 21.527 -19.556 69.785 1.00 0.00 C ATOM 9445 CG2 ILE A 611 19.733 -20.820 70.958 1.00 0.00 C ATOM 9446 CD1 ILE A 611 20.809 -19.315 68.485 1.00 0.00 C ATOM 9447 H ILE A 611 23.702 -21.251 70.176 1.00 0.00 H ATOM 9448 HA ILE A 611 22.152 -20.297 72.255 1.00 0.00 H ATOM 9449 HB ILE A 611 21.241 -21.630 69.691 1.00 0.00 H ATOM 9450 1HG1 ILE A 611 21.302 -18.743 70.456 1.00 0.00 H ATOM 9451 2HG1 ILE A 611 22.587 -19.540 69.596 1.00 0.00 H ATOM 9452 1HG2 ILE A 611 19.058 -20.602 70.136 1.00 0.00 H ATOM 9453 2HG2 ILE A 611 19.474 -21.787 71.392 1.00 0.00 H ATOM 9454 3HG2 ILE A 611 19.642 -20.046 71.716 1.00 0.00 H ATOM 9455 1HD1 ILE A 611 21.126 -18.359 68.067 1.00 0.00 H ATOM 9456 2HD1 ILE A 611 21.047 -20.109 67.789 1.00 0.00 H ATOM 9457 3HD1 ILE A 611 19.734 -19.297 68.659 1.00 0.00 H ATOM 9458 N ALA A 612 21.864 -23.538 71.842 1.00 0.00 N ATOM 9459 CA ALA A 612 21.420 -24.782 72.438 1.00 0.00 C ATOM 9460 C ALA A 612 21.988 -24.948 73.840 1.00 0.00 C ATOM 9461 O ALA A 612 21.268 -25.287 74.781 1.00 0.00 O ATOM 9462 CB ALA A 612 21.845 -25.932 71.538 1.00 0.00 C ATOM 9463 H ALA A 612 22.231 -23.559 70.900 1.00 0.00 H ATOM 9464 HA ALA A 612 20.334 -24.771 72.517 1.00 0.00 H ATOM 9465 1HB ALA A 612 21.548 -26.872 71.965 1.00 0.00 H ATOM 9466 2HB ALA A 612 21.382 -25.826 70.575 1.00 0.00 H ATOM 9467 3HB ALA A 612 22.919 -25.920 71.425 1.00 0.00 H ATOM 9468 N LYS A 613 23.259 -24.583 73.995 1.00 0.00 N ATOM 9469 CA LYS A 613 23.934 -24.740 75.275 1.00 0.00 C ATOM 9470 C LYS A 613 23.408 -23.761 76.319 1.00 0.00 C ATOM 9471 O LYS A 613 23.166 -24.133 77.468 1.00 0.00 O ATOM 9472 CB LYS A 613 25.440 -24.558 75.105 1.00 0.00 C ATOM 9473 CG LYS A 613 26.134 -25.702 74.376 1.00 0.00 C ATOM 9474 CD LYS A 613 27.576 -25.353 74.046 1.00 0.00 C ATOM 9475 CE LYS A 613 28.438 -25.308 75.301 1.00 0.00 C ATOM 9476 NZ LYS A 613 29.869 -25.049 74.983 1.00 0.00 N ATOM 9477 H LYS A 613 23.829 -24.439 73.173 1.00 0.00 H ATOM 9478 HA LYS A 613 23.745 -25.749 75.642 1.00 0.00 H ATOM 9479 1HB LYS A 613 25.635 -23.641 74.550 1.00 0.00 H ATOM 9480 2HB LYS A 613 25.905 -24.454 76.083 1.00 0.00 H ATOM 9481 1HG LYS A 613 26.118 -26.593 75.001 1.00 0.00 H ATOM 9482 2HG LYS A 613 25.605 -25.918 73.458 1.00 0.00 H ATOM 9483 1HD LYS A 613 27.983 -26.099 73.361 1.00 0.00 H ATOM 9484 2HD LYS A 613 27.612 -24.377 73.556 1.00 0.00 H ATOM 9485 1HE LYS A 613 28.075 -24.520 75.960 1.00 0.00 H ATOM 9486 2HE LYS A 613 28.360 -26.258 75.828 1.00 0.00 H ATOM 9487 1HZ LYS A 613 30.405 -25.027 75.838 1.00 0.00 H ATOM 9488 2HZ LYS A 613 30.220 -25.784 74.385 1.00 0.00 H ATOM 9489 3HZ LYS A 613 29.954 -24.161 74.510 1.00 0.00 H ATOM 9490 N ARG A 614 23.097 -22.549 75.866 1.00 0.00 N ATOM 9491 CA ARG A 614 22.666 -21.478 76.754 1.00 0.00 C ATOM 9492 C ARG A 614 21.191 -21.613 77.123 1.00 0.00 C ATOM 9493 O ARG A 614 20.779 -21.247 78.225 1.00 0.00 O ATOM 9494 CB ARG A 614 22.921 -20.147 76.064 1.00 0.00 C ATOM 9495 CG ARG A 614 24.411 -19.798 75.945 1.00 0.00 C ATOM 9496 CD ARG A 614 24.658 -18.545 75.174 1.00 0.00 C ATOM 9497 NE ARG A 614 26.083 -18.194 75.183 1.00 0.00 N ATOM 9498 CZ ARG A 614 26.648 -17.178 74.492 1.00 0.00 C ATOM 9499 NH1 ARG A 614 25.925 -16.397 73.727 1.00 0.00 N ATOM 9500 NH2 ARG A 614 27.950 -16.969 74.588 1.00 0.00 N ATOM 9501 H ARG A 614 23.367 -22.307 74.923 1.00 0.00 H ATOM 9502 HA ARG A 614 23.247 -21.536 77.674 1.00 0.00 H ATOM 9503 1HB ARG A 614 22.491 -20.170 75.060 1.00 0.00 H ATOM 9504 2HB ARG A 614 22.424 -19.349 76.615 1.00 0.00 H ATOM 9505 1HG ARG A 614 24.831 -19.662 76.941 1.00 0.00 H ATOM 9506 2HG ARG A 614 24.932 -20.609 75.436 1.00 0.00 H ATOM 9507 1HD ARG A 614 24.338 -18.683 74.139 1.00 0.00 H ATOM 9508 2HD ARG A 614 24.095 -17.724 75.618 1.00 0.00 H ATOM 9509 HE ARG A 614 26.696 -18.759 75.754 1.00 0.00 H ATOM 9510 1HH1 ARG A 614 24.932 -16.541 73.639 1.00 0.00 H ATOM 9511 2HH1 ARG A 614 26.365 -15.644 73.218 1.00 0.00 H ATOM 9512 1HH2 ARG A 614 28.516 -17.566 75.175 1.00 0.00 H ATOM 9513 2HH2 ARG A 614 28.379 -16.213 74.075 1.00 0.00 H ATOM 9514 N ARG A 615 20.426 -22.223 76.227 1.00 0.00 N ATOM 9515 CA ARG A 615 18.989 -22.392 76.381 1.00 0.00 C ATOM 9516 C ARG A 615 18.597 -23.755 76.919 1.00 0.00 C ATOM 9517 O ARG A 615 17.535 -23.892 77.522 1.00 0.00 O ATOM 9518 CB ARG A 615 18.283 -22.183 75.059 1.00 0.00 C ATOM 9519 CG ARG A 615 18.467 -20.811 74.442 1.00 0.00 C ATOM 9520 CD ARG A 615 17.804 -19.762 75.235 1.00 0.00 C ATOM 9521 NE ARG A 615 17.896 -18.460 74.592 1.00 0.00 N ATOM 9522 CZ ARG A 615 17.497 -17.301 75.150 1.00 0.00 C ATOM 9523 NH1 ARG A 615 16.978 -17.298 76.358 1.00 0.00 N ATOM 9524 NH2 ARG A 615 17.623 -16.168 74.482 1.00 0.00 N ATOM 9525 H ARG A 615 20.822 -22.406 75.321 1.00 0.00 H ATOM 9526 HA ARG A 615 18.639 -21.657 77.105 1.00 0.00 H ATOM 9527 1HB ARG A 615 18.640 -22.918 74.335 1.00 0.00 H ATOM 9528 2HB ARG A 615 17.231 -22.341 75.191 1.00 0.00 H ATOM 9529 1HG ARG A 615 19.528 -20.576 74.386 1.00 0.00 H ATOM 9530 2HG ARG A 615 18.042 -20.805 73.444 1.00 0.00 H ATOM 9531 1HD ARG A 615 16.749 -20.009 75.355 1.00 0.00 H ATOM 9532 2HD ARG A 615 18.275 -19.694 76.215 1.00 0.00 H ATOM 9533 HE ARG A 615 18.291 -18.422 73.661 1.00 0.00 H ATOM 9534 1HH1 ARG A 615 16.881 -18.164 76.869 1.00 0.00 H ATOM 9535 2HH1 ARG A 615 16.678 -16.429 76.776 1.00 0.00 H ATOM 9536 1HH2 ARG A 615 18.022 -16.170 73.554 1.00 0.00 H ATOM 9537 2HH2 ARG A 615 17.323 -15.300 74.900 1.00 0.00 H ATOM 9538 N ASN A 616 19.562 -24.682 76.920 1.00 0.00 N ATOM 9539 CA ASN A 616 19.313 -26.067 77.313 1.00 0.00 C ATOM 9540 C ASN A 616 18.259 -26.651 76.376 1.00 0.00 C ATOM 9541 O ASN A 616 17.278 -27.258 76.808 1.00 0.00 O ATOM 9542 CB ASN A 616 18.867 -26.180 78.770 1.00 0.00 C ATOM 9543 CG ASN A 616 19.050 -27.567 79.328 1.00 0.00 C ATOM 9544 OD1 ASN A 616 20.005 -28.270 78.975 1.00 0.00 O ATOM 9545 ND2 ASN A 616 18.154 -27.973 80.192 1.00 0.00 N ATOM 9546 H ASN A 616 20.353 -24.530 76.311 1.00 0.00 H ATOM 9547 HA ASN A 616 20.247 -26.629 77.251 1.00 0.00 H ATOM 9548 1HB ASN A 616 19.437 -25.477 79.381 1.00 0.00 H ATOM 9549 2HB ASN A 616 17.822 -25.908 78.854 1.00 0.00 H ATOM 9550 1HD2 ASN A 616 18.227 -28.886 80.595 1.00 0.00 H ATOM 9551 2HD2 ASN A 616 17.399 -27.372 80.449 1.00 0.00 H ATOM 9552 N ILE A 617 18.433 -26.356 75.084 1.00 0.00 N ATOM 9553 CA ILE A 617 17.537 -26.852 74.038 1.00 0.00 C ATOM 9554 C ILE A 617 18.312 -27.584 72.947 1.00 0.00 C ATOM 9555 O ILE A 617 19.278 -27.061 72.426 1.00 0.00 O ATOM 9556 CB ILE A 617 16.727 -25.696 73.400 1.00 0.00 C ATOM 9557 CG1 ILE A 617 15.860 -25.008 74.446 1.00 0.00 C ATOM 9558 CG2 ILE A 617 15.890 -26.198 72.284 1.00 0.00 C ATOM 9559 CD1 ILE A 617 15.140 -23.783 73.920 1.00 0.00 C ATOM 9560 H ILE A 617 19.301 -25.907 74.803 1.00 0.00 H ATOM 9561 HA ILE A 617 16.846 -27.564 74.486 1.00 0.00 H ATOM 9562 HB ILE A 617 17.414 -24.940 73.015 1.00 0.00 H ATOM 9563 1HG1 ILE A 617 15.120 -25.713 74.819 1.00 0.00 H ATOM 9564 2HG1 ILE A 617 16.477 -24.709 75.284 1.00 0.00 H ATOM 9565 1HG2 ILE A 617 15.329 -25.372 71.849 1.00 0.00 H ATOM 9566 2HG2 ILE A 617 16.516 -26.631 71.541 1.00 0.00 H ATOM 9567 3HG2 ILE A 617 15.195 -26.950 72.658 1.00 0.00 H ATOM 9568 1HD1 ILE A 617 14.542 -23.343 74.716 1.00 0.00 H ATOM 9569 2HD1 ILE A 617 15.866 -23.056 73.570 1.00 0.00 H ATOM 9570 3HD1 ILE A 617 14.490 -24.071 73.095 1.00 0.00 H ATOM 9571 N ALA A 618 17.876 -28.786 72.595 1.00 0.00 N ATOM 9572 CA ALA A 618 18.578 -29.556 71.558 1.00 0.00 C ATOM 9573 C ALA A 618 18.639 -28.743 70.268 1.00 0.00 C ATOM 9574 O ALA A 618 17.707 -28.008 69.970 1.00 0.00 O ATOM 9575 CB ALA A 618 17.882 -30.884 71.307 1.00 0.00 C ATOM 9576 H ALA A 618 17.059 -29.182 73.037 1.00 0.00 H ATOM 9577 HA ALA A 618 19.596 -29.769 71.883 1.00 0.00 H ATOM 9578 1HB ALA A 618 18.391 -31.415 70.501 1.00 0.00 H ATOM 9579 2HB ALA A 618 17.912 -31.487 72.214 1.00 0.00 H ATOM 9580 3HB ALA A 618 16.846 -30.701 71.026 1.00 0.00 H ATOM 9581 N VAL A 619 19.768 -28.831 69.547 1.00 0.00 N ATOM 9582 CA VAL A 619 19.976 -28.054 68.312 1.00 0.00 C ATOM 9583 C VAL A 619 18.907 -28.380 67.264 1.00 0.00 C ATOM 9584 O VAL A 619 18.675 -27.608 66.332 1.00 0.00 O ATOM 9585 CB VAL A 619 21.372 -28.341 67.706 1.00 0.00 C ATOM 9586 CG1 VAL A 619 22.463 -27.895 68.652 1.00 0.00 C ATOM 9587 CG2 VAL A 619 21.501 -29.829 67.392 1.00 0.00 C ATOM 9588 H VAL A 619 20.491 -29.464 69.856 1.00 0.00 H ATOM 9589 HA VAL A 619 19.907 -26.995 68.551 1.00 0.00 H ATOM 9590 HB VAL A 619 21.490 -27.764 66.790 1.00 0.00 H ATOM 9591 1HG1 VAL A 619 23.437 -28.104 68.210 1.00 0.00 H ATOM 9592 2HG1 VAL A 619 22.370 -26.835 68.833 1.00 0.00 H ATOM 9593 3HG1 VAL A 619 22.370 -28.435 69.594 1.00 0.00 H ATOM 9594 1HG2 VAL A 619 22.484 -30.026 66.966 1.00 0.00 H ATOM 9595 2HG2 VAL A 619 21.380 -30.406 68.309 1.00 0.00 H ATOM 9596 3HG2 VAL A 619 20.737 -30.117 66.682 1.00 0.00 H ATOM 9597 N GLU A 620 18.262 -29.533 67.433 1.00 0.00 N ATOM 9598 CA GLU A 620 17.194 -29.968 66.553 1.00 0.00 C ATOM 9599 C GLU A 620 15.914 -29.176 66.816 1.00 0.00 C ATOM 9600 O GLU A 620 15.000 -29.157 65.990 1.00 0.00 O ATOM 9601 CB GLU A 620 16.945 -31.461 66.749 1.00 0.00 C ATOM 9602 CG GLU A 620 18.105 -32.343 66.318 1.00 0.00 C ATOM 9603 CD GLU A 620 17.843 -33.805 66.536 1.00 0.00 C ATOM 9604 OE1 GLU A 620 16.817 -34.132 67.082 1.00 0.00 O ATOM 9605 OE2 GLU A 620 18.670 -34.599 66.154 1.00 0.00 O ATOM 9606 H GLU A 620 18.523 -30.133 68.201 1.00 0.00 H ATOM 9607 HA GLU A 620 17.498 -29.792 65.522 1.00 0.00 H ATOM 9608 1HB GLU A 620 16.742 -31.660 67.804 1.00 0.00 H ATOM 9609 2HB GLU A 620 16.064 -31.762 66.183 1.00 0.00 H ATOM 9610 1HG GLU A 620 18.300 -32.174 65.259 1.00 0.00 H ATOM 9611 2HG GLU A 620 18.994 -32.049 66.876 1.00 0.00 H ATOM 9612 N GLN A 621 15.831 -28.588 68.008 1.00 0.00 N ATOM 9613 CA GLN A 621 14.654 -27.849 68.425 1.00 0.00 C ATOM 9614 C GLN A 621 14.941 -26.349 68.446 1.00 0.00 C ATOM 9615 O GLN A 621 14.041 -25.539 68.223 1.00 0.00 O ATOM 9616 CB GLN A 621 14.222 -28.319 69.803 1.00 0.00 C ATOM 9617 CG GLN A 621 13.834 -29.780 69.861 1.00 0.00 C ATOM 9618 CD GLN A 621 12.602 -30.084 69.040 1.00 0.00 C ATOM 9619 OE1 GLN A 621 11.541 -29.485 69.241 1.00 0.00 O ATOM 9620 NE2 GLN A 621 12.730 -31.018 68.105 1.00 0.00 N ATOM 9621 H GLN A 621 16.636 -28.570 68.611 1.00 0.00 H ATOM 9622 HA GLN A 621 13.841 -28.057 67.731 1.00 0.00 H ATOM 9623 1HB GLN A 621 15.013 -28.156 70.491 1.00 0.00 H ATOM 9624 2HB GLN A 621 13.370 -27.729 70.139 1.00 0.00 H ATOM 9625 1HG GLN A 621 14.662 -30.377 69.473 1.00 0.00 H ATOM 9626 2HG GLN A 621 13.630 -30.049 70.896 1.00 0.00 H ATOM 9627 1HE2 GLN A 621 11.949 -31.262 67.530 1.00 0.00 H ATOM 9628 2HE2 GLN A 621 13.609 -31.478 67.974 1.00 0.00 H ATOM 9629 N VAL A 622 16.229 -25.995 68.482 1.00 0.00 N ATOM 9630 CA VAL A 622 16.587 -24.574 68.506 1.00 0.00 C ATOM 9631 C VAL A 622 16.121 -23.880 67.231 1.00 0.00 C ATOM 9632 O VAL A 622 16.275 -24.406 66.128 1.00 0.00 O ATOM 9633 CB VAL A 622 18.108 -24.380 68.651 1.00 0.00 C ATOM 9634 CG1 VAL A 622 18.484 -22.926 68.356 1.00 0.00 C ATOM 9635 CG2 VAL A 622 18.545 -24.784 70.045 1.00 0.00 C ATOM 9636 H VAL A 622 16.900 -26.664 68.841 1.00 0.00 H ATOM 9637 HA VAL A 622 16.110 -24.110 69.369 1.00 0.00 H ATOM 9638 HB VAL A 622 18.616 -24.997 67.921 1.00 0.00 H ATOM 9639 1HG1 VAL A 622 19.558 -22.800 68.460 1.00 0.00 H ATOM 9640 2HG1 VAL A 622 18.189 -22.671 67.341 1.00 0.00 H ATOM 9641 3HG1 VAL A 622 17.975 -22.270 69.056 1.00 0.00 H ATOM 9642 1HG2 VAL A 622 19.610 -24.647 70.139 1.00 0.00 H ATOM 9643 2HG2 VAL A 622 18.031 -24.165 70.780 1.00 0.00 H ATOM 9644 3HG2 VAL A 622 18.302 -25.811 70.213 1.00 0.00 H ATOM 9645 N ASN A 623 15.536 -22.698 67.403 1.00 0.00 N ATOM 9646 CA ASN A 623 15.102 -21.863 66.291 1.00 0.00 C ATOM 9647 C ASN A 623 16.302 -21.286 65.569 1.00 0.00 C ATOM 9648 O ASN A 623 16.635 -20.119 65.748 1.00 0.00 O ATOM 9649 CB ASN A 623 14.181 -20.766 66.795 1.00 0.00 C ATOM 9650 CG ASN A 623 13.510 -19.985 65.687 1.00 0.00 C ATOM 9651 OD1 ASN A 623 13.917 -20.039 64.521 1.00 0.00 O ATOM 9652 ND2 ASN A 623 12.487 -19.258 66.036 1.00 0.00 N ATOM 9653 H ASN A 623 15.381 -22.372 68.346 1.00 0.00 H ATOM 9654 HA ASN A 623 14.542 -22.481 65.588 1.00 0.00 H ATOM 9655 1HB ASN A 623 13.405 -21.204 67.425 1.00 0.00 H ATOM 9656 2HB ASN A 623 14.749 -20.071 67.409 1.00 0.00 H ATOM 9657 1HD2 ASN A 623 12.000 -18.717 65.349 1.00 0.00 H ATOM 9658 2HD2 ASN A 623 12.188 -19.239 66.989 1.00 0.00 H ATOM 9659 N LYS A 624 16.850 -22.083 64.653 1.00 0.00 N ATOM 9660 CA LYS A 624 18.133 -21.846 63.997 1.00 0.00 C ATOM 9661 C LYS A 624 18.234 -20.510 63.266 1.00 0.00 C ATOM 9662 O LYS A 624 19.329 -19.975 63.109 1.00 0.00 O ATOM 9663 CB LYS A 624 18.420 -22.978 63.014 1.00 0.00 C ATOM 9664 CG LYS A 624 18.633 -24.338 63.671 1.00 0.00 C ATOM 9665 CD LYS A 624 18.955 -25.402 62.640 1.00 0.00 C ATOM 9666 CE LYS A 624 19.151 -26.764 63.292 1.00 0.00 C ATOM 9667 NZ LYS A 624 19.427 -27.822 62.288 1.00 0.00 N ATOM 9668 H LYS A 624 16.404 -22.975 64.492 1.00 0.00 H ATOM 9669 HA LYS A 624 18.902 -21.834 64.763 1.00 0.00 H ATOM 9670 1HB LYS A 624 17.591 -23.069 62.313 1.00 0.00 H ATOM 9671 2HB LYS A 624 19.310 -22.742 62.439 1.00 0.00 H ATOM 9672 1HG LYS A 624 19.452 -24.275 64.381 1.00 0.00 H ATOM 9673 2HG LYS A 624 17.731 -24.627 64.209 1.00 0.00 H ATOM 9674 1HD LYS A 624 18.139 -25.468 61.918 1.00 0.00 H ATOM 9675 2HD LYS A 624 19.868 -25.128 62.107 1.00 0.00 H ATOM 9676 1HE LYS A 624 19.985 -26.712 63.989 1.00 0.00 H ATOM 9677 2HE LYS A 624 18.252 -27.030 63.848 1.00 0.00 H ATOM 9678 1HZ LYS A 624 19.550 -28.708 62.759 1.00 0.00 H ATOM 9679 2HZ LYS A 624 18.649 -27.888 61.646 1.00 0.00 H ATOM 9680 3HZ LYS A 624 20.267 -27.592 61.777 1.00 0.00 H ATOM 9681 N ARG A 625 17.078 -19.913 62.954 1.00 0.00 N ATOM 9682 CA ARG A 625 16.981 -18.604 62.301 1.00 0.00 C ATOM 9683 C ARG A 625 17.531 -17.438 63.132 1.00 0.00 C ATOM 9684 O ARG A 625 17.818 -16.371 62.589 1.00 0.00 O ATOM 9685 CB ARG A 625 15.533 -18.314 61.958 1.00 0.00 C ATOM 9686 CG ARG A 625 14.946 -19.236 60.910 1.00 0.00 C ATOM 9687 CD ARG A 625 13.522 -18.944 60.650 1.00 0.00 C ATOM 9688 NE ARG A 625 12.683 -19.245 61.799 1.00 0.00 N ATOM 9689 CZ ARG A 625 11.334 -19.142 61.802 1.00 0.00 C ATOM 9690 NH1 ARG A 625 10.703 -18.748 60.718 1.00 0.00 N ATOM 9691 NH2 ARG A 625 10.647 -19.435 62.889 1.00 0.00 N ATOM 9692 H ARG A 625 16.229 -20.445 63.076 1.00 0.00 H ATOM 9693 HA ARG A 625 17.564 -18.644 61.380 1.00 0.00 H ATOM 9694 1HB ARG A 625 14.925 -18.397 62.854 1.00 0.00 H ATOM 9695 2HB ARG A 625 15.443 -17.291 61.594 1.00 0.00 H ATOM 9696 1HG ARG A 625 15.493 -19.117 59.973 1.00 0.00 H ATOM 9697 2HG ARG A 625 15.026 -20.271 61.249 1.00 0.00 H ATOM 9698 1HD ARG A 625 13.404 -17.887 60.412 1.00 0.00 H ATOM 9699 2HD ARG A 625 13.175 -19.545 59.810 1.00 0.00 H ATOM 9700 HE ARG A 625 13.147 -19.555 62.658 1.00 0.00 H ATOM 9701 1HH1 ARG A 625 11.225 -18.523 59.882 1.00 0.00 H ATOM 9702 2HH1 ARG A 625 9.696 -18.671 60.719 1.00 0.00 H ATOM 9703 1HH2 ARG A 625 11.128 -19.738 63.724 1.00 0.00 H ATOM 9704 2HH2 ARG A 625 9.642 -19.358 62.887 1.00 0.00 H ATOM 9705 N GLU A 626 17.671 -17.633 64.441 1.00 0.00 N ATOM 9706 CA GLU A 626 18.242 -16.608 65.308 1.00 0.00 C ATOM 9707 C GLU A 626 19.759 -16.582 65.245 1.00 0.00 C ATOM 9708 O GLU A 626 20.390 -15.630 65.708 1.00 0.00 O ATOM 9709 CB GLU A 626 17.801 -16.820 66.758 1.00 0.00 C ATOM 9710 CG GLU A 626 16.317 -16.614 67.001 1.00 0.00 C ATOM 9711 CD GLU A 626 15.942 -16.743 68.456 1.00 0.00 C ATOM 9712 OE1 GLU A 626 16.813 -17.001 69.253 1.00 0.00 O ATOM 9713 OE2 GLU A 626 14.786 -16.583 68.769 1.00 0.00 O ATOM 9714 H GLU A 626 17.374 -18.503 64.852 1.00 0.00 H ATOM 9715 HA GLU A 626 17.883 -15.636 64.969 1.00 0.00 H ATOM 9716 1HB GLU A 626 18.053 -17.834 67.069 1.00 0.00 H ATOM 9717 2HB GLU A 626 18.344 -16.133 67.406 1.00 0.00 H ATOM 9718 1HG GLU A 626 16.036 -15.621 66.653 1.00 0.00 H ATOM 9719 2HG GLU A 626 15.759 -17.346 66.417 1.00 0.00 H ATOM 9720 N ALA A 627 20.343 -17.653 64.732 1.00 0.00 N ATOM 9721 CA ALA A 627 21.783 -17.795 64.674 1.00 0.00 C ATOM 9722 C ALA A 627 22.328 -17.208 63.384 1.00 0.00 C ATOM 9723 O ALA A 627 21.992 -17.662 62.294 1.00 0.00 O ATOM 9724 CB ALA A 627 22.173 -19.245 64.814 1.00 0.00 C ATOM 9725 H ALA A 627 19.774 -18.392 64.350 1.00 0.00 H ATOM 9726 HA ALA A 627 22.218 -17.234 65.501 1.00 0.00 H ATOM 9727 1HB ALA A 627 23.240 -19.327 64.788 1.00 0.00 H ATOM 9728 2HB ALA A 627 21.812 -19.637 65.740 1.00 0.00 H ATOM 9729 3HB ALA A 627 21.753 -19.798 64.014 1.00 0.00 H ATOM 9730 N LYS A 628 23.159 -16.184 63.516 1.00 0.00 N ATOM 9731 CA LYS A 628 23.758 -15.552 62.348 1.00 0.00 C ATOM 9732 C LYS A 628 25.048 -16.233 61.934 1.00 0.00 C ATOM 9733 O LYS A 628 25.457 -16.119 60.777 1.00 0.00 O ATOM 9734 CB LYS A 628 24.022 -14.071 62.607 1.00 0.00 C ATOM 9735 CG LYS A 628 22.776 -13.232 62.795 1.00 0.00 C ATOM 9736 CD LYS A 628 23.131 -11.786 63.109 1.00 0.00 C ATOM 9737 CE LYS A 628 21.884 -10.937 63.306 1.00 0.00 C ATOM 9738 NZ LYS A 628 22.222 -9.534 63.676 1.00 0.00 N ATOM 9739 H LYS A 628 23.375 -15.825 64.435 1.00 0.00 H ATOM 9740 HA LYS A 628 23.065 -15.650 61.510 1.00 0.00 H ATOM 9741 1HB LYS A 628 24.635 -13.963 63.502 1.00 0.00 H ATOM 9742 2HB LYS A 628 24.584 -13.650 61.770 1.00 0.00 H ATOM 9743 1HG LYS A 628 22.176 -13.263 61.885 1.00 0.00 H ATOM 9744 2HG LYS A 628 22.183 -13.641 63.615 1.00 0.00 H ATOM 9745 1HD LYS A 628 23.734 -11.748 64.018 1.00 0.00 H ATOM 9746 2HD LYS A 628 23.716 -11.369 62.288 1.00 0.00 H ATOM 9747 1HE LYS A 628 21.305 -10.932 62.383 1.00 0.00 H ATOM 9748 2HE LYS A 628 21.273 -11.375 64.095 1.00 0.00 H ATOM 9749 1HZ LYS A 628 21.371 -9.003 63.798 1.00 0.00 H ATOM 9750 2HZ LYS A 628 22.748 -9.530 64.538 1.00 0.00 H ATOM 9751 3HZ LYS A 628 22.776 -9.116 62.943 1.00 0.00 H ATOM 9752 N ALA A 629 25.648 -16.970 62.864 1.00 0.00 N ATOM 9753 CA ALA A 629 26.923 -17.614 62.646 1.00 0.00 C ATOM 9754 C ALA A 629 26.780 -19.123 62.717 1.00 0.00 C ATOM 9755 O ALA A 629 25.819 -19.632 63.277 1.00 0.00 O ATOM 9756 CB ALA A 629 27.946 -17.113 63.653 1.00 0.00 C ATOM 9757 H ALA A 629 25.279 -16.997 63.808 1.00 0.00 H ATOM 9758 HA ALA A 629 27.246 -17.359 61.654 1.00 0.00 H ATOM 9759 1HB ALA A 629 28.910 -17.584 63.454 1.00 0.00 H ATOM 9760 2HB ALA A 629 28.042 -16.032 63.559 1.00 0.00 H ATOM 9761 3HB ALA A 629 27.622 -17.364 64.659 1.00 0.00 H ATOM 9762 N ALA A 630 27.767 -19.842 62.182 1.00 0.00 N ATOM 9763 CA ALA A 630 27.804 -21.297 62.314 1.00 0.00 C ATOM 9764 C ALA A 630 29.217 -21.806 62.245 1.00 0.00 C ATOM 9765 O ALA A 630 30.050 -21.236 61.543 1.00 0.00 O ATOM 9766 CB ALA A 630 26.975 -21.967 61.246 1.00 0.00 C ATOM 9767 H ALA A 630 28.477 -19.352 61.655 1.00 0.00 H ATOM 9768 HA ALA A 630 27.392 -21.579 63.284 1.00 0.00 H ATOM 9769 1HB ALA A 630 27.048 -23.049 61.351 1.00 0.00 H ATOM 9770 2HB ALA A 630 25.973 -21.668 61.354 1.00 0.00 H ATOM 9771 3HB ALA A 630 27.341 -21.673 60.263 1.00 0.00 H ATOM 9772 N VAL A 631 29.459 -22.908 62.949 1.00 0.00 N ATOM 9773 CA VAL A 631 30.715 -23.622 62.873 1.00 0.00 C ATOM 9774 C VAL A 631 30.424 -25.070 62.477 1.00 0.00 C ATOM 9775 O VAL A 631 29.629 -25.757 63.120 1.00 0.00 O ATOM 9776 CB VAL A 631 31.468 -23.582 64.215 1.00 0.00 C ATOM 9777 CG1 VAL A 631 32.827 -24.326 64.077 1.00 0.00 C ATOM 9778 CG2 VAL A 631 31.669 -22.140 64.642 1.00 0.00 C ATOM 9779 H VAL A 631 28.720 -23.264 63.538 1.00 0.00 H ATOM 9780 HA VAL A 631 31.330 -23.146 62.126 1.00 0.00 H ATOM 9781 HB VAL A 631 30.889 -24.107 64.973 1.00 0.00 H ATOM 9782 1HG1 VAL A 631 33.359 -24.296 65.030 1.00 0.00 H ATOM 9783 2HG1 VAL A 631 32.651 -25.364 63.796 1.00 0.00 H ATOM 9784 3HG1 VAL A 631 33.434 -23.840 63.309 1.00 0.00 H ATOM 9785 1HG2 VAL A 631 32.194 -22.117 65.577 1.00 0.00 H ATOM 9786 2HG2 VAL A 631 32.233 -21.626 63.909 1.00 0.00 H ATOM 9787 3HG2 VAL A 631 30.703 -21.655 64.757 1.00 0.00 H ATOM 9788 N VAL A 632 31.065 -25.509 61.409 1.00 0.00 N ATOM 9789 CA VAL A 632 30.937 -26.846 60.857 1.00 0.00 C ATOM 9790 C VAL A 632 32.266 -27.532 61.009 1.00 0.00 C ATOM 9791 O VAL A 632 33.278 -26.916 60.739 1.00 0.00 O ATOM 9792 CB VAL A 632 30.533 -26.789 59.364 1.00 0.00 C ATOM 9793 CG1 VAL A 632 30.489 -28.205 58.767 1.00 0.00 C ATOM 9794 CG2 VAL A 632 29.178 -26.095 59.220 1.00 0.00 C ATOM 9795 H VAL A 632 31.699 -24.867 60.965 1.00 0.00 H ATOM 9796 HA VAL A 632 30.129 -27.372 61.366 1.00 0.00 H ATOM 9797 HB VAL A 632 31.284 -26.235 58.813 1.00 0.00 H ATOM 9798 1HG1 VAL A 632 30.204 -28.149 57.721 1.00 0.00 H ATOM 9799 2HG1 VAL A 632 31.464 -28.661 58.850 1.00 0.00 H ATOM 9800 3HG1 VAL A 632 29.759 -28.806 59.309 1.00 0.00 H ATOM 9801 1HG2 VAL A 632 28.899 -26.058 58.167 1.00 0.00 H ATOM 9802 2HG2 VAL A 632 28.423 -26.651 59.776 1.00 0.00 H ATOM 9803 3HG2 VAL A 632 29.245 -25.079 59.613 1.00 0.00 H ATOM 9804 N THR A 633 32.276 -28.758 61.490 1.00 0.00 N ATOM 9805 CA THR A 633 33.500 -29.537 61.602 1.00 0.00 C ATOM 9806 C THR A 633 33.550 -30.526 60.453 1.00 0.00 C ATOM 9807 O THR A 633 32.498 -30.943 59.978 1.00 0.00 O ATOM 9808 CB THR A 633 33.573 -30.274 62.943 1.00 0.00 C ATOM 9809 OG1 THR A 633 32.490 -31.206 63.037 1.00 0.00 O ATOM 9810 CG2 THR A 633 33.492 -29.297 64.079 1.00 0.00 C ATOM 9811 H THR A 633 31.393 -29.170 61.757 1.00 0.00 H ATOM 9812 HA THR A 633 34.350 -28.863 61.575 1.00 0.00 H ATOM 9813 HB THR A 633 34.509 -30.818 63.002 1.00 0.00 H ATOM 9814 HG1 THR A 633 32.562 -31.852 62.328 1.00 0.00 H ATOM 9815 1HG2 THR A 633 33.545 -29.834 65.016 1.00 0.00 H ATOM 9816 2HG2 THR A 633 34.309 -28.606 64.012 1.00 0.00 H ATOM 9817 3HG2 THR A 633 32.550 -28.752 64.025 1.00 0.00 H ATOM 9818 N GLY A 634 34.736 -31.103 60.218 1.00 0.00 N ATOM 9819 CA GLY A 634 34.923 -32.096 59.150 1.00 0.00 C ATOM 9820 C GLY A 634 33.984 -33.294 59.307 1.00 0.00 C ATOM 9821 O GLY A 634 33.524 -33.856 58.318 1.00 0.00 O ATOM 9822 H GLY A 634 35.539 -30.557 60.493 1.00 0.00 H ATOM 9823 1HA GLY A 634 34.747 -31.623 58.188 1.00 0.00 H ATOM 9824 2HA GLY A 634 35.949 -32.443 59.153 1.00 0.00 H ATOM 9825 N MET A 635 33.685 -33.663 60.545 1.00 0.00 N ATOM 9826 CA MET A 635 32.849 -34.808 60.858 1.00 0.00 C ATOM 9827 C MET A 635 31.476 -34.667 60.218 1.00 0.00 C ATOM 9828 O MET A 635 31.045 -35.520 59.436 1.00 0.00 O ATOM 9829 CB MET A 635 32.721 -34.971 62.371 1.00 0.00 C ATOM 9830 CG MET A 635 31.833 -36.130 62.807 1.00 0.00 C ATOM 9831 SD MET A 635 31.552 -36.156 64.586 1.00 0.00 S ATOM 9832 CE MET A 635 30.460 -34.756 64.778 1.00 0.00 C ATOM 9833 H MET A 635 34.083 -33.128 61.302 1.00 0.00 H ATOM 9834 HA MET A 635 33.324 -35.704 60.460 1.00 0.00 H ATOM 9835 1HB MET A 635 33.710 -35.126 62.804 1.00 0.00 H ATOM 9836 2HB MET A 635 32.313 -34.056 62.802 1.00 0.00 H ATOM 9837 1HG MET A 635 30.868 -36.057 62.307 1.00 0.00 H ATOM 9838 2HG MET A 635 32.296 -37.072 62.518 1.00 0.00 H ATOM 9839 1HE MET A 635 30.195 -34.641 65.828 1.00 0.00 H ATOM 9840 2HE MET A 635 30.962 -33.850 64.428 1.00 0.00 H ATOM 9841 3HE MET A 635 29.557 -34.918 64.192 1.00 0.00 H ATOM 9842 N GLU A 636 30.833 -33.539 60.496 1.00 0.00 N ATOM 9843 CA GLU A 636 29.516 -33.268 59.961 1.00 0.00 C ATOM 9844 C GLU A 636 29.592 -32.823 58.511 1.00 0.00 C ATOM 9845 O GLU A 636 28.706 -33.137 57.730 1.00 0.00 O ATOM 9846 CB GLU A 636 28.804 -32.190 60.783 1.00 0.00 C ATOM 9847 CG GLU A 636 28.446 -32.628 62.188 1.00 0.00 C ATOM 9848 CD GLU A 636 27.644 -31.598 62.947 1.00 0.00 C ATOM 9849 OE1 GLU A 636 27.463 -30.518 62.439 1.00 0.00 O ATOM 9850 OE2 GLU A 636 27.214 -31.896 64.036 1.00 0.00 O ATOM 9851 H GLU A 636 31.255 -32.865 61.119 1.00 0.00 H ATOM 9852 HA GLU A 636 28.925 -34.184 60.009 1.00 0.00 H ATOM 9853 1HB GLU A 636 29.445 -31.306 60.854 1.00 0.00 H ATOM 9854 2HB GLU A 636 27.886 -31.891 60.276 1.00 0.00 H ATOM 9855 1HG GLU A 636 27.867 -33.549 62.132 1.00 0.00 H ATOM 9856 2HG GLU A 636 29.360 -32.836 62.726 1.00 0.00 H ATOM 9857 N LEU A 637 30.722 -32.221 58.121 1.00 0.00 N ATOM 9858 CA LEU A 637 30.859 -31.743 56.748 1.00 0.00 C ATOM 9859 C LEU A 637 30.810 -32.963 55.819 1.00 0.00 C ATOM 9860 O LEU A 637 30.129 -32.940 54.794 1.00 0.00 O ATOM 9861 CB LEU A 637 32.174 -30.978 56.561 1.00 0.00 C ATOM 9862 CG LEU A 637 32.385 -30.324 55.189 1.00 0.00 C ATOM 9863 CD1 LEU A 637 31.227 -29.390 54.892 1.00 0.00 C ATOM 9864 CD2 LEU A 637 33.717 -29.573 55.187 1.00 0.00 C ATOM 9865 H LEU A 637 31.374 -31.884 58.812 1.00 0.00 H ATOM 9866 HA LEU A 637 30.049 -31.059 56.526 1.00 0.00 H ATOM 9867 1HB LEU A 637 32.227 -30.197 57.304 1.00 0.00 H ATOM 9868 2HB LEU A 637 32.988 -31.656 56.726 1.00 0.00 H ATOM 9869 HG LEU A 637 32.400 -31.094 54.415 1.00 0.00 H ATOM 9870 1HD1 LEU A 637 31.375 -28.924 53.917 1.00 0.00 H ATOM 9871 2HD1 LEU A 637 30.304 -29.951 54.885 1.00 0.00 H ATOM 9872 3HD1 LEU A 637 31.178 -28.626 55.650 1.00 0.00 H ATOM 9873 1HD2 LEU A 637 33.870 -29.107 54.212 1.00 0.00 H ATOM 9874 2HD2 LEU A 637 33.701 -28.803 55.958 1.00 0.00 H ATOM 9875 3HD2 LEU A 637 34.511 -30.255 55.383 1.00 0.00 H ATOM 9876 N LYS A 638 31.395 -34.088 56.277 1.00 0.00 N ATOM 9877 CA LYS A 638 31.367 -35.324 55.484 1.00 0.00 C ATOM 9878 C LYS A 638 29.939 -35.807 55.367 1.00 0.00 C ATOM 9879 O LYS A 638 29.449 -36.057 54.266 1.00 0.00 O ATOM 9880 CB LYS A 638 32.249 -36.421 56.106 1.00 0.00 C ATOM 9881 CG LYS A 638 33.729 -36.180 55.983 1.00 0.00 C ATOM 9882 CD LYS A 638 34.530 -37.290 56.645 1.00 0.00 C ATOM 9883 CE LYS A 638 36.031 -37.021 56.555 1.00 0.00 C ATOM 9884 NZ LYS A 638 36.835 -38.087 57.245 1.00 0.00 N ATOM 9885 H LYS A 638 32.078 -34.011 57.021 1.00 0.00 H ATOM 9886 HA LYS A 638 31.778 -35.119 54.495 1.00 0.00 H ATOM 9887 1HB LYS A 638 32.015 -36.517 57.165 1.00 0.00 H ATOM 9888 2HB LYS A 638 32.027 -37.376 55.633 1.00 0.00 H ATOM 9889 1HG LYS A 638 34.002 -36.128 54.929 1.00 0.00 H ATOM 9890 2HG LYS A 638 33.976 -35.263 56.437 1.00 0.00 H ATOM 9891 1HD LYS A 638 34.244 -37.366 57.697 1.00 0.00 H ATOM 9892 2HD LYS A 638 34.310 -38.238 56.158 1.00 0.00 H ATOM 9893 1HE LYS A 638 36.327 -36.977 55.508 1.00 0.00 H ATOM 9894 2HE LYS A 638 36.255 -36.056 57.016 1.00 0.00 H ATOM 9895 1HZ LYS A 638 37.819 -37.874 57.163 1.00 0.00 H ATOM 9896 2HZ LYS A 638 36.578 -38.123 58.221 1.00 0.00 H ATOM 9897 3HZ LYS A 638 36.648 -38.981 56.814 1.00 0.00 H ATOM 9898 N ASP A 639 29.204 -35.695 56.468 1.00 0.00 N ATOM 9899 CA ASP A 639 27.826 -36.158 56.510 1.00 0.00 C ATOM 9900 C ASP A 639 26.833 -35.106 56.008 1.00 0.00 C ATOM 9901 O ASP A 639 25.911 -34.714 56.725 1.00 0.00 O ATOM 9902 CB ASP A 639 27.461 -36.597 57.930 1.00 0.00 C ATOM 9903 CG ASP A 639 26.142 -37.366 58.004 1.00 0.00 C ATOM 9904 OD1 ASP A 639 25.710 -37.867 56.994 1.00 0.00 O ATOM 9905 OD2 ASP A 639 25.582 -37.441 59.073 1.00 0.00 O ATOM 9906 H ASP A 639 29.669 -35.445 57.337 1.00 0.00 H ATOM 9907 HA ASP A 639 27.738 -37.013 55.839 1.00 0.00 H ATOM 9908 1HB ASP A 639 28.253 -37.230 58.329 1.00 0.00 H ATOM 9909 2HB ASP A 639 27.387 -35.719 58.573 1.00 0.00 H ATOM 9910 N MET A 640 26.980 -34.737 54.727 1.00 0.00 N ATOM 9911 CA MET A 640 26.170 -33.727 54.042 1.00 0.00 C ATOM 9912 C MET A 640 25.926 -34.096 52.588 1.00 0.00 C ATOM 9913 O MET A 640 26.753 -34.749 51.953 1.00 0.00 O ATOM 9914 CB MET A 640 26.810 -32.327 54.104 1.00 0.00 C ATOM 9915 CG MET A 640 26.792 -31.665 55.454 1.00 0.00 C ATOM 9916 SD MET A 640 27.458 -30.001 55.415 1.00 0.00 S ATOM 9917 CE MET A 640 27.563 -29.638 57.164 1.00 0.00 C ATOM 9918 H MET A 640 27.814 -35.069 54.270 1.00 0.00 H ATOM 9919 HA MET A 640 25.202 -33.669 54.539 1.00 0.00 H ATOM 9920 1HB MET A 640 27.845 -32.387 53.787 1.00 0.00 H ATOM 9921 2HB MET A 640 26.301 -31.666 53.418 1.00 0.00 H ATOM 9922 1HG MET A 640 25.773 -31.619 55.822 1.00 0.00 H ATOM 9923 2HG MET A 640 27.362 -32.235 56.133 1.00 0.00 H ATOM 9924 1HE MET A 640 27.960 -28.638 57.302 1.00 0.00 H ATOM 9925 2HE MET A 640 26.572 -29.700 57.608 1.00 0.00 H ATOM 9926 3HE MET A 640 28.219 -30.355 57.643 1.00 0.00 H ATOM 9927 N THR A 641 24.810 -33.636 52.062 1.00 0.00 N ATOM 9928 CA THR A 641 24.604 -33.644 50.622 1.00 0.00 C ATOM 9929 C THR A 641 25.181 -32.313 50.126 1.00 0.00 C ATOM 9930 O THR A 641 25.253 -31.370 50.913 1.00 0.00 O ATOM 9931 CB THR A 641 23.099 -33.733 50.303 1.00 0.00 C ATOM 9932 OG1 THR A 641 22.428 -32.583 50.826 1.00 0.00 O ATOM 9933 CG2 THR A 641 22.513 -34.984 50.920 1.00 0.00 C ATOM 9934 H THR A 641 24.101 -33.245 52.665 1.00 0.00 H ATOM 9935 HA THR A 641 25.097 -34.511 50.189 1.00 0.00 H ATOM 9936 HB THR A 641 22.949 -33.761 49.241 1.00 0.00 H ATOM 9937 HG1 THR A 641 22.776 -31.795 50.405 1.00 0.00 H ATOM 9938 1HG2 THR A 641 21.450 -35.039 50.690 1.00 0.00 H ATOM 9939 2HG2 THR A 641 23.019 -35.859 50.513 1.00 0.00 H ATOM 9940 3HG2 THR A 641 22.650 -34.954 52.001 1.00 0.00 H ATOM 9941 N PRO A 642 25.575 -32.188 48.839 1.00 0.00 N ATOM 9942 CA PRO A 642 26.021 -30.943 48.217 1.00 0.00 C ATOM 9943 C PRO A 642 25.015 -29.844 48.511 1.00 0.00 C ATOM 9944 O PRO A 642 25.388 -28.728 48.875 1.00 0.00 O ATOM 9945 CB PRO A 642 26.061 -31.320 46.729 1.00 0.00 C ATOM 9946 CG PRO A 642 26.383 -32.800 46.741 1.00 0.00 C ATOM 9947 CD PRO A 642 25.583 -33.342 47.912 1.00 0.00 C ATOM 9948 HA PRO A 642 27.026 -30.684 48.581 1.00 0.00 H ATOM 9949 1HB PRO A 642 25.094 -31.094 46.257 1.00 0.00 H ATOM 9950 2HB PRO A 642 26.822 -30.719 46.208 1.00 0.00 H ATOM 9951 1HG PRO A 642 26.099 -33.258 45.783 1.00 0.00 H ATOM 9952 2HG PRO A 642 27.466 -32.953 46.858 1.00 0.00 H ATOM 9953 1HD PRO A 642 24.580 -33.606 47.573 1.00 0.00 H ATOM 9954 2HD PRO A 642 26.094 -34.215 48.328 1.00 0.00 H ATOM 9955 N GLU A 643 23.739 -30.231 48.511 1.00 0.00 N ATOM 9956 CA GLU A 643 22.636 -29.331 48.757 1.00 0.00 C ATOM 9957 C GLU A 643 22.664 -28.780 50.162 1.00 0.00 C ATOM 9958 O GLU A 643 22.483 -27.584 50.349 1.00 0.00 O ATOM 9959 CB GLU A 643 21.310 -30.050 48.505 1.00 0.00 C ATOM 9960 CG GLU A 643 21.049 -30.380 47.044 1.00 0.00 C ATOM 9961 CD GLU A 643 19.765 -31.137 46.832 1.00 0.00 C ATOM 9962 OE1 GLU A 643 19.145 -31.503 47.801 1.00 0.00 O ATOM 9963 OE2 GLU A 643 19.405 -31.349 45.697 1.00 0.00 O ATOM 9964 H GLU A 643 23.533 -31.179 48.229 1.00 0.00 H ATOM 9965 HA GLU A 643 22.706 -28.502 48.054 1.00 0.00 H ATOM 9966 1HB GLU A 643 21.289 -30.978 49.067 1.00 0.00 H ATOM 9967 2HB GLU A 643 20.488 -29.430 48.863 1.00 0.00 H ATOM 9968 1HG GLU A 643 21.007 -29.451 46.475 1.00 0.00 H ATOM 9969 2HG GLU A 643 21.882 -30.970 46.661 1.00 0.00 H ATOM 9970 N GLN A 644 22.976 -29.631 51.138 1.00 0.00 N ATOM 9971 CA GLN A 644 23.083 -29.205 52.522 1.00 0.00 C ATOM 9972 C GLN A 644 24.189 -28.194 52.711 1.00 0.00 C ATOM 9973 O GLN A 644 23.989 -27.193 53.397 1.00 0.00 O ATOM 9974 CB GLN A 644 23.325 -30.403 53.437 1.00 0.00 C ATOM 9975 CG GLN A 644 23.309 -30.070 54.922 1.00 0.00 C ATOM 9976 CD GLN A 644 21.951 -29.647 55.404 1.00 0.00 C ATOM 9977 OE1 GLN A 644 20.958 -30.349 55.194 1.00 0.00 O ATOM 9978 NE2 GLN A 644 21.890 -28.493 56.056 1.00 0.00 N ATOM 9979 H GLN A 644 23.076 -30.614 50.915 1.00 0.00 H ATOM 9980 HA GLN A 644 22.145 -28.730 52.808 1.00 0.00 H ATOM 9981 1HB GLN A 644 22.563 -31.159 53.255 1.00 0.00 H ATOM 9982 2HB GLN A 644 24.273 -30.841 53.207 1.00 0.00 H ATOM 9983 1HG GLN A 644 23.610 -30.951 55.483 1.00 0.00 H ATOM 9984 2HG GLN A 644 24.007 -29.250 55.107 1.00 0.00 H ATOM 9985 1HE2 GLN A 644 21.012 -28.159 56.402 1.00 0.00 H ATOM 9986 2HE2 GLN A 644 22.721 -27.957 56.204 1.00 0.00 H ATOM 9987 N LEU A 645 25.293 -28.354 51.974 1.00 0.00 N ATOM 9988 CA LEU A 645 26.375 -27.402 52.129 1.00 0.00 C ATOM 9989 C LEU A 645 25.922 -26.061 51.580 1.00 0.00 C ATOM 9990 O LEU A 645 26.082 -25.041 52.239 1.00 0.00 O ATOM 9991 CB LEU A 645 27.650 -27.850 51.411 1.00 0.00 C ATOM 9992 CG LEU A 645 28.851 -26.876 51.571 1.00 0.00 C ATOM 9993 CD1 LEU A 645 29.150 -26.685 53.060 1.00 0.00 C ATOM 9994 CD2 LEU A 645 30.071 -27.433 50.829 1.00 0.00 C ATOM 9995 H LEU A 645 25.448 -29.239 51.510 1.00 0.00 H ATOM 9996 HA LEU A 645 26.626 -27.322 53.186 1.00 0.00 H ATOM 9997 1HB LEU A 645 27.944 -28.825 51.800 1.00 0.00 H ATOM 9998 2HB LEU A 645 27.432 -27.955 50.347 1.00 0.00 H ATOM 9999 HG LEU A 645 28.593 -25.906 51.155 1.00 0.00 H ATOM 10000 1HD1 LEU A 645 29.990 -26.005 53.177 1.00 0.00 H ATOM 10001 2HD1 LEU A 645 28.274 -26.268 53.558 1.00 0.00 H ATOM 10002 3HD1 LEU A 645 29.398 -27.644 53.505 1.00 0.00 H ATOM 10003 1HD2 LEU A 645 30.913 -26.745 50.942 1.00 0.00 H ATOM 10004 2HD2 LEU A 645 30.338 -28.405 51.246 1.00 0.00 H ATOM 10005 3HD2 LEU A 645 29.835 -27.545 49.770 1.00 0.00 H ATOM 10006 N ASP A 646 25.230 -26.098 50.429 1.00 0.00 N ATOM 10007 CA ASP A 646 24.769 -24.882 49.770 1.00 0.00 C ATOM 10008 C ASP A 646 23.770 -24.142 50.643 1.00 0.00 C ATOM 10009 O ASP A 646 23.937 -22.948 50.880 1.00 0.00 O ATOM 10010 CB ASP A 646 24.125 -25.198 48.415 1.00 0.00 C ATOM 10011 CG ASP A 646 25.137 -25.587 47.333 1.00 0.00 C ATOM 10012 OD1 ASP A 646 26.309 -25.371 47.532 1.00 0.00 O ATOM 10013 OD2 ASP A 646 24.721 -26.098 46.320 1.00 0.00 O ATOM 10014 H ASP A 646 25.239 -26.957 49.894 1.00 0.00 H ATOM 10015 HA ASP A 646 25.624 -24.229 49.605 1.00 0.00 H ATOM 10016 1HB ASP A 646 23.420 -26.015 48.530 1.00 0.00 H ATOM 10017 2HB ASP A 646 23.569 -24.329 48.068 1.00 0.00 H ATOM 10018 N GLU A 647 22.975 -24.902 51.409 1.00 0.00 N ATOM 10019 CA GLU A 647 21.954 -24.305 52.258 1.00 0.00 C ATOM 10020 C GLU A 647 22.608 -23.581 53.409 1.00 0.00 C ATOM 10021 O GLU A 647 22.262 -22.443 53.697 1.00 0.00 O ATOM 10022 CB GLU A 647 20.978 -25.361 52.800 1.00 0.00 C ATOM 10023 CG GLU A 647 20.004 -25.913 51.760 1.00 0.00 C ATOM 10024 CD GLU A 647 19.052 -26.933 52.326 1.00 0.00 C ATOM 10025 OE1 GLU A 647 19.169 -27.250 53.482 1.00 0.00 O ATOM 10026 OE2 GLU A 647 18.204 -27.396 51.597 1.00 0.00 O ATOM 10027 H GLU A 647 22.814 -25.844 51.084 1.00 0.00 H ATOM 10028 HA GLU A 647 21.371 -23.600 51.666 1.00 0.00 H ATOM 10029 1HB GLU A 647 21.538 -26.198 53.210 1.00 0.00 H ATOM 10030 2HB GLU A 647 20.391 -24.931 53.612 1.00 0.00 H ATOM 10031 1HG GLU A 647 19.426 -25.089 51.344 1.00 0.00 H ATOM 10032 2HG GLU A 647 20.560 -26.358 50.966 1.00 0.00 H ATOM 10033 N LEU A 648 23.648 -24.199 53.972 1.00 0.00 N ATOM 10034 CA LEU A 648 24.379 -23.662 55.103 1.00 0.00 C ATOM 10035 C LEU A 648 25.146 -22.405 54.717 1.00 0.00 C ATOM 10036 O LEU A 648 25.109 -21.395 55.415 1.00 0.00 O ATOM 10037 CB LEU A 648 25.350 -24.713 55.642 1.00 0.00 C ATOM 10038 CG LEU A 648 24.708 -25.911 56.314 1.00 0.00 C ATOM 10039 CD1 LEU A 648 25.762 -26.938 56.606 1.00 0.00 C ATOM 10040 CD2 LEU A 648 24.017 -25.465 57.573 1.00 0.00 C ATOM 10041 H LEU A 648 23.846 -25.145 53.666 1.00 0.00 H ATOM 10042 HA LEU A 648 23.665 -23.409 55.885 1.00 0.00 H ATOM 10043 1HB LEU A 648 25.951 -25.078 54.827 1.00 0.00 H ATOM 10044 2HB LEU A 648 26.009 -24.238 56.368 1.00 0.00 H ATOM 10045 HG LEU A 648 23.982 -26.360 55.642 1.00 0.00 H ATOM 10046 1HD1 LEU A 648 25.304 -27.797 57.087 1.00 0.00 H ATOM 10047 2HD1 LEU A 648 26.232 -27.253 55.675 1.00 0.00 H ATOM 10048 3HD1 LEU A 648 26.513 -26.511 57.267 1.00 0.00 H ATOM 10049 1HD2 LEU A 648 23.555 -26.324 58.059 1.00 0.00 H ATOM 10050 2HD2 LEU A 648 24.746 -25.015 58.249 1.00 0.00 H ATOM 10051 3HD2 LEU A 648 23.254 -24.734 57.327 1.00 0.00 H ATOM 10052 N LEU A 649 25.720 -22.428 53.505 1.00 0.00 N ATOM 10053 CA LEU A 649 26.468 -21.269 53.033 1.00 0.00 C ATOM 10054 C LEU A 649 25.519 -20.099 52.791 1.00 0.00 C ATOM 10055 O LEU A 649 25.872 -18.942 53.019 1.00 0.00 O ATOM 10056 CB LEU A 649 27.226 -21.622 51.735 1.00 0.00 C ATOM 10057 CG LEU A 649 28.434 -22.627 51.902 1.00 0.00 C ATOM 10058 CD1 LEU A 649 28.941 -23.056 50.518 1.00 0.00 C ATOM 10059 CD2 LEU A 649 29.551 -21.959 52.712 1.00 0.00 C ATOM 10060 H LEU A 649 25.800 -23.296 52.994 1.00 0.00 H ATOM 10061 HA LEU A 649 27.180 -20.982 53.783 1.00 0.00 H ATOM 10062 1HB LEU A 649 26.523 -22.063 51.033 1.00 0.00 H ATOM 10063 2HB LEU A 649 27.616 -20.704 51.297 1.00 0.00 H ATOM 10064 HG LEU A 649 28.101 -23.516 52.419 1.00 0.00 H ATOM 10065 1HD1 LEU A 649 29.775 -23.749 50.633 1.00 0.00 H ATOM 10066 2HD1 LEU A 649 28.137 -23.546 49.972 1.00 0.00 H ATOM 10067 3HD1 LEU A 649 29.274 -22.178 49.962 1.00 0.00 H ATOM 10068 1HD2 LEU A 649 30.383 -22.653 52.827 1.00 0.00 H ATOM 10069 2HD2 LEU A 649 29.895 -21.064 52.191 1.00 0.00 H ATOM 10070 3HD2 LEU A 649 29.174 -21.683 53.690 1.00 0.00 H ATOM 10071 N THR A 650 24.270 -20.426 52.463 1.00 0.00 N ATOM 10072 CA THR A 650 23.243 -19.438 52.180 1.00 0.00 C ATOM 10073 C THR A 650 22.602 -18.898 53.447 1.00 0.00 C ATOM 10074 O THR A 650 22.447 -17.686 53.608 1.00 0.00 O ATOM 10075 CB THR A 650 22.155 -20.020 51.261 1.00 0.00 C ATOM 10076 OG1 THR A 650 22.753 -20.485 50.044 1.00 0.00 O ATOM 10077 CG2 THR A 650 21.116 -18.965 50.942 1.00 0.00 C ATOM 10078 H THR A 650 24.084 -21.388 52.215 1.00 0.00 H ATOM 10079 HA THR A 650 23.715 -18.590 51.682 1.00 0.00 H ATOM 10080 HB THR A 650 21.674 -20.862 51.762 1.00 0.00 H ATOM 10081 HG1 THR A 650 23.295 -21.256 50.229 1.00 0.00 H ATOM 10082 1HG2 THR A 650 20.353 -19.391 50.292 1.00 0.00 H ATOM 10083 2HG2 THR A 650 20.655 -18.618 51.869 1.00 0.00 H ATOM 10084 3HG2 THR A 650 21.593 -18.125 50.439 1.00 0.00 H ATOM 10085 N ASN A 651 22.326 -19.794 54.389 1.00 0.00 N ATOM 10086 CA ASN A 651 21.537 -19.488 55.568 1.00 0.00 C ATOM 10087 C ASN A 651 22.280 -18.690 56.626 1.00 0.00 C ATOM 10088 O ASN A 651 21.693 -17.828 57.279 1.00 0.00 O ATOM 10089 CB ASN A 651 21.001 -20.766 56.187 1.00 0.00 C ATOM 10090 CG ASN A 651 19.905 -21.389 55.369 1.00 0.00 C ATOM 10091 OD1 ASN A 651 19.224 -20.704 54.596 1.00 0.00 O ATOM 10092 ND2 ASN A 651 19.719 -22.674 55.524 1.00 0.00 N ATOM 10093 H ASN A 651 22.495 -20.765 54.178 1.00 0.00 H ATOM 10094 HA ASN A 651 20.702 -18.859 55.258 1.00 0.00 H ATOM 10095 1HB ASN A 651 21.813 -21.488 56.294 1.00 0.00 H ATOM 10096 2HB ASN A 651 20.617 -20.554 57.186 1.00 0.00 H ATOM 10097 1HD2 ASN A 651 19.003 -23.142 55.006 1.00 0.00 H ATOM 10098 2HD2 ASN A 651 20.292 -23.189 56.160 1.00 0.00 H ATOM 10099 N TYR A 652 23.575 -18.957 56.788 1.00 0.00 N ATOM 10100 CA TYR A 652 24.333 -18.314 57.846 1.00 0.00 C ATOM 10101 C TYR A 652 25.273 -17.258 57.273 1.00 0.00 C ATOM 10102 O TYR A 652 25.881 -17.453 56.222 1.00 0.00 O ATOM 10103 CB TYR A 652 25.117 -19.347 58.634 1.00 0.00 C ATOM 10104 CG TYR A 652 24.260 -20.304 59.368 1.00 0.00 C ATOM 10105 CD1 TYR A 652 23.873 -21.479 58.759 1.00 0.00 C ATOM 10106 CD2 TYR A 652 23.853 -20.028 60.638 1.00 0.00 C ATOM 10107 CE1 TYR A 652 23.084 -22.365 59.428 1.00 0.00 C ATOM 10108 CE2 TYR A 652 23.060 -20.923 61.305 1.00 0.00 C ATOM 10109 CZ TYR A 652 22.680 -22.082 60.700 1.00 0.00 C ATOM 10110 OH TYR A 652 21.897 -22.964 61.360 1.00 0.00 O ATOM 10111 H TYR A 652 24.029 -19.641 56.198 1.00 0.00 H ATOM 10112 HA TYR A 652 23.639 -17.820 58.526 1.00 0.00 H ATOM 10113 1HB TYR A 652 25.751 -19.903 57.968 1.00 0.00 H ATOM 10114 2HB TYR A 652 25.764 -18.840 59.357 1.00 0.00 H ATOM 10115 HD1 TYR A 652 24.195 -21.698 57.753 1.00 0.00 H ATOM 10116 HD2 TYR A 652 24.158 -19.099 61.117 1.00 0.00 H ATOM 10117 HE1 TYR A 652 22.780 -23.288 58.951 1.00 0.00 H ATOM 10118 HE2 TYR A 652 22.739 -20.715 62.293 1.00 0.00 H ATOM 10119 HH TYR A 652 21.743 -23.732 60.804 1.00 0.00 H ATOM 10120 N GLN A 653 25.359 -16.136 57.961 1.00 0.00 N ATOM 10121 CA GLN A 653 26.162 -15.007 57.503 1.00 0.00 C ATOM 10122 C GLN A 653 27.654 -15.173 57.784 1.00 0.00 C ATOM 10123 O GLN A 653 28.487 -14.821 56.949 1.00 0.00 O ATOM 10124 CB GLN A 653 25.663 -13.718 58.157 1.00 0.00 C ATOM 10125 CG GLN A 653 24.266 -13.313 57.746 1.00 0.00 C ATOM 10126 CD GLN A 653 23.806 -12.045 58.438 1.00 0.00 C ATOM 10127 OE1 GLN A 653 24.247 -11.730 59.547 1.00 0.00 O ATOM 10128 NE2 GLN A 653 22.916 -11.307 57.786 1.00 0.00 N ATOM 10129 H GLN A 653 24.839 -16.045 58.821 1.00 0.00 H ATOM 10130 HA GLN A 653 26.051 -14.927 56.422 1.00 0.00 H ATOM 10131 1HB GLN A 653 25.674 -13.832 59.245 1.00 0.00 H ATOM 10132 2HB GLN A 653 26.338 -12.898 57.908 1.00 0.00 H ATOM 10133 1HG GLN A 653 24.252 -13.142 56.670 1.00 0.00 H ATOM 10134 2HG GLN A 653 23.576 -14.116 58.006 1.00 0.00 H ATOM 10135 1HE2 GLN A 653 22.575 -10.458 58.193 1.00 0.00 H ATOM 10136 2HE2 GLN A 653 22.585 -11.598 56.889 1.00 0.00 H ATOM 10137 N GLU A 654 27.982 -15.762 58.919 1.00 0.00 N ATOM 10138 CA GLU A 654 29.377 -15.824 59.331 1.00 0.00 C ATOM 10139 C GLU A 654 29.756 -17.262 59.643 1.00 0.00 C ATOM 10140 O GLU A 654 29.286 -17.832 60.617 1.00 0.00 O ATOM 10141 CB GLU A 654 29.566 -14.930 60.542 1.00 0.00 C ATOM 10142 CG GLU A 654 29.212 -13.442 60.255 1.00 0.00 C ATOM 10143 CD GLU A 654 29.479 -12.541 61.384 1.00 0.00 C ATOM 10144 OE1 GLU A 654 29.280 -12.939 62.494 1.00 0.00 O ATOM 10145 OE2 GLU A 654 29.892 -11.428 61.145 1.00 0.00 O ATOM 10146 H GLU A 654 27.271 -16.016 59.593 1.00 0.00 H ATOM 10147 HA GLU A 654 30.008 -15.446 58.525 1.00 0.00 H ATOM 10148 1HB GLU A 654 28.941 -15.286 61.360 1.00 0.00 H ATOM 10149 2HB GLU A 654 30.594 -14.984 60.873 1.00 0.00 H ATOM 10150 1HG GLU A 654 29.790 -13.102 59.402 1.00 0.00 H ATOM 10151 2HG GLU A 654 28.159 -13.375 59.996 1.00 0.00 H ATOM 10152 N ILE A 655 30.492 -17.888 58.728 1.00 0.00 N ATOM 10153 CA ILE A 655 30.748 -19.314 58.781 1.00 0.00 C ATOM 10154 C ILE A 655 32.211 -19.683 58.934 1.00 0.00 C ATOM 10155 O ILE A 655 33.080 -19.172 58.227 1.00 0.00 O ATOM 10156 CB ILE A 655 30.205 -20.006 57.532 1.00 0.00 C ATOM 10157 CG1 ILE A 655 28.744 -19.784 57.434 1.00 0.00 C ATOM 10158 CG2 ILE A 655 30.532 -21.498 57.566 1.00 0.00 C ATOM 10159 CD1 ILE A 655 28.185 -20.203 56.170 1.00 0.00 C ATOM 10160 H ILE A 655 30.915 -17.326 58.003 1.00 0.00 H ATOM 10161 HA ILE A 655 30.229 -19.712 59.648 1.00 0.00 H ATOM 10162 HB ILE A 655 30.658 -19.563 56.644 1.00 0.00 H ATOM 10163 1HG1 ILE A 655 28.246 -20.329 58.234 1.00 0.00 H ATOM 10164 2HG1 ILE A 655 28.534 -18.728 57.573 1.00 0.00 H ATOM 10165 1HG2 ILE A 655 30.141 -21.971 56.676 1.00 0.00 H ATOM 10166 2HG2 ILE A 655 31.600 -21.632 57.604 1.00 0.00 H ATOM 10167 3HG2 ILE A 655 30.078 -21.951 58.449 1.00 0.00 H ATOM 10168 1HD1 ILE A 655 27.122 -20.012 56.166 1.00 0.00 H ATOM 10169 2HD1 ILE A 655 28.657 -19.643 55.363 1.00 0.00 H ATOM 10170 3HD1 ILE A 655 28.361 -21.267 56.028 1.00 0.00 H ATOM 10171 N VAL A 656 32.420 -20.644 59.817 1.00 0.00 N ATOM 10172 CA VAL A 656 33.673 -21.298 60.087 1.00 0.00 C ATOM 10173 C VAL A 656 33.592 -22.791 59.845 1.00 0.00 C ATOM 10174 O VAL A 656 32.666 -23.444 60.295 1.00 0.00 O ATOM 10175 CB VAL A 656 34.095 -21.041 61.545 1.00 0.00 C ATOM 10176 CG1 VAL A 656 35.392 -21.780 61.870 1.00 0.00 C ATOM 10177 CG2 VAL A 656 34.252 -19.556 61.772 1.00 0.00 C ATOM 10178 H VAL A 656 31.640 -20.893 60.411 1.00 0.00 H ATOM 10179 HA VAL A 656 34.426 -20.878 59.426 1.00 0.00 H ATOM 10180 HB VAL A 656 33.352 -21.422 62.194 1.00 0.00 H ATOM 10181 1HG1 VAL A 656 35.673 -21.584 62.907 1.00 0.00 H ATOM 10182 2HG1 VAL A 656 35.246 -22.850 61.730 1.00 0.00 H ATOM 10183 3HG1 VAL A 656 36.154 -21.449 61.238 1.00 0.00 H ATOM 10184 1HG2 VAL A 656 34.547 -19.379 62.792 1.00 0.00 H ATOM 10185 2HG2 VAL A 656 35.014 -19.164 61.100 1.00 0.00 H ATOM 10186 3HG2 VAL A 656 33.305 -19.056 61.575 1.00 0.00 H ATOM 10187 N PHE A 657 34.548 -23.306 59.101 1.00 0.00 N ATOM 10188 CA PHE A 657 34.702 -24.730 58.865 1.00 0.00 C ATOM 10189 C PHE A 657 35.970 -25.189 59.578 1.00 0.00 C ATOM 10190 O PHE A 657 37.063 -24.736 59.273 1.00 0.00 O ATOM 10191 CB PHE A 657 34.782 -25.065 57.375 1.00 0.00 C ATOM 10192 CG PHE A 657 33.525 -24.807 56.597 1.00 0.00 C ATOM 10193 CD1 PHE A 657 33.294 -23.587 56.007 1.00 0.00 C ATOM 10194 CD2 PHE A 657 32.569 -25.802 56.461 1.00 0.00 C ATOM 10195 CE1 PHE A 657 32.129 -23.363 55.292 1.00 0.00 C ATOM 10196 CE2 PHE A 657 31.414 -25.580 55.750 1.00 0.00 C ATOM 10197 CZ PHE A 657 31.193 -24.363 55.167 1.00 0.00 C ATOM 10198 H PHE A 657 35.136 -22.672 58.598 1.00 0.00 H ATOM 10199 HA PHE A 657 33.850 -25.251 59.288 1.00 0.00 H ATOM 10200 1HB PHE A 657 35.561 -24.495 56.922 1.00 0.00 H ATOM 10201 2HB PHE A 657 35.027 -26.092 57.257 1.00 0.00 H ATOM 10202 HD1 PHE A 657 34.037 -22.800 56.107 1.00 0.00 H ATOM 10203 HD2 PHE A 657 32.745 -26.772 56.926 1.00 0.00 H ATOM 10204 HE1 PHE A 657 31.951 -22.396 54.828 1.00 0.00 H ATOM 10205 HE2 PHE A 657 30.674 -26.369 55.652 1.00 0.00 H ATOM 10206 HZ PHE A 657 30.278 -24.187 54.607 1.00 0.00 H ATOM 10207 N ALA A 658 35.845 -26.188 60.420 1.00 0.00 N ATOM 10208 CA ALA A 658 36.944 -26.627 61.258 1.00 0.00 C ATOM 10209 C ALA A 658 37.231 -28.081 60.954 1.00 0.00 C ATOM 10210 O ALA A 658 36.377 -28.762 60.394 1.00 0.00 O ATOM 10211 CB ALA A 658 36.587 -26.441 62.714 1.00 0.00 C ATOM 10212 H ALA A 658 34.959 -26.637 60.521 1.00 0.00 H ATOM 10213 HA ALA A 658 37.834 -26.039 61.053 1.00 0.00 H ATOM 10214 1HB ALA A 658 37.380 -26.827 63.333 1.00 0.00 H ATOM 10215 2HB ALA A 658 36.452 -25.383 62.918 1.00 0.00 H ATOM 10216 3HB ALA A 658 35.677 -26.969 62.928 1.00 0.00 H ATOM 10217 N ARG A 659 38.478 -28.493 61.166 1.00 0.00 N ATOM 10218 CA ARG A 659 38.892 -29.870 60.938 1.00 0.00 C ATOM 10219 C ARG A 659 38.588 -30.343 59.525 1.00 0.00 C ATOM 10220 O ARG A 659 38.154 -31.473 59.321 1.00 0.00 O ATOM 10221 CB ARG A 659 38.208 -30.792 61.925 1.00 0.00 C ATOM 10222 CG ARG A 659 38.481 -30.474 63.378 1.00 0.00 C ATOM 10223 CD ARG A 659 37.960 -31.528 64.281 1.00 0.00 C ATOM 10224 NE ARG A 659 38.709 -32.768 64.155 1.00 0.00 N ATOM 10225 CZ ARG A 659 38.342 -33.942 64.706 1.00 0.00 C ATOM 10226 NH1 ARG A 659 37.238 -34.019 65.416 1.00 0.00 N ATOM 10227 NH2 ARG A 659 39.092 -35.015 64.534 1.00 0.00 N ATOM 10228 H ARG A 659 39.026 -27.955 61.819 1.00 0.00 H ATOM 10229 HA ARG A 659 39.963 -29.937 61.084 1.00 0.00 H ATOM 10230 1HB ARG A 659 37.140 -30.753 61.775 1.00 0.00 H ATOM 10231 2HB ARG A 659 38.525 -31.816 61.744 1.00 0.00 H ATOM 10232 1HG ARG A 659 39.558 -30.389 63.536 1.00 0.00 H ATOM 10233 2HG ARG A 659 38.008 -29.545 63.636 1.00 0.00 H ATOM 10234 1HD ARG A 659 38.033 -31.189 65.316 1.00 0.00 H ATOM 10235 2HD ARG A 659 36.926 -31.731 64.040 1.00 0.00 H ATOM 10236 HE ARG A 659 39.564 -32.748 63.616 1.00 0.00 H ATOM 10237 1HH1 ARG A 659 36.664 -33.199 65.549 1.00 0.00 H ATOM 10238 2HH1 ARG A 659 36.964 -34.899 65.829 1.00 0.00 H ATOM 10239 1HH2 ARG A 659 39.941 -34.956 63.988 1.00 0.00 H ATOM 10240 2HH2 ARG A 659 38.817 -35.893 64.947 1.00 0.00 H ATOM 10241 N THR A 660 38.845 -29.476 58.544 1.00 0.00 N ATOM 10242 CA THR A 660 38.679 -29.836 57.149 1.00 0.00 C ATOM 10243 C THR A 660 39.928 -30.472 56.552 1.00 0.00 C ATOM 10244 O THR A 660 41.049 -30.097 56.891 1.00 0.00 O ATOM 10245 CB THR A 660 38.289 -28.619 56.294 1.00 0.00 C ATOM 10246 OG1 THR A 660 39.322 -27.635 56.363 1.00 0.00 O ATOM 10247 CG2 THR A 660 37.013 -28.023 56.775 1.00 0.00 C ATOM 10248 H THR A 660 39.123 -28.532 58.778 1.00 0.00 H ATOM 10249 HA THR A 660 37.899 -30.582 57.088 1.00 0.00 H ATOM 10250 HB THR A 660 38.168 -28.928 55.257 1.00 0.00 H ATOM 10251 HG1 THR A 660 39.046 -26.848 55.887 1.00 0.00 H ATOM 10252 1HG2 THR A 660 36.763 -27.171 56.157 1.00 0.00 H ATOM 10253 2HG2 THR A 660 36.220 -28.764 56.713 1.00 0.00 H ATOM 10254 3HG2 THR A 660 37.129 -27.703 57.807 1.00 0.00 H ATOM 10255 N SER A 661 39.722 -31.428 55.661 1.00 0.00 N ATOM 10256 CA SER A 661 40.802 -32.023 54.888 1.00 0.00 C ATOM 10257 C SER A 661 41.067 -31.099 53.700 1.00 0.00 C ATOM 10258 O SER A 661 40.151 -30.402 53.286 1.00 0.00 O ATOM 10259 CB SER A 661 40.426 -33.418 54.420 1.00 0.00 C ATOM 10260 OG SER A 661 39.422 -33.373 53.448 1.00 0.00 O ATOM 10261 H SER A 661 38.773 -31.746 55.515 1.00 0.00 H ATOM 10262 HA SER A 661 41.675 -32.121 55.529 1.00 0.00 H ATOM 10263 1HB SER A 661 41.286 -33.909 54.018 1.00 0.00 H ATOM 10264 2HB SER A 661 40.084 -34.006 55.268 1.00 0.00 H ATOM 10265 HG SER A 661 39.193 -34.287 53.264 1.00 0.00 H ATOM 10266 N PRO A 662 42.232 -31.183 53.035 1.00 0.00 N ATOM 10267 CA PRO A 662 42.543 -30.479 51.793 1.00 0.00 C ATOM 10268 C PRO A 662 41.442 -30.694 50.756 1.00 0.00 C ATOM 10269 O PRO A 662 41.028 -29.758 50.075 1.00 0.00 O ATOM 10270 CB PRO A 662 43.870 -31.134 51.387 1.00 0.00 C ATOM 10271 CG PRO A 662 44.505 -31.485 52.722 1.00 0.00 C ATOM 10272 CD PRO A 662 43.367 -31.959 53.571 1.00 0.00 C ATOM 10273 HA PRO A 662 42.673 -29.412 52.006 1.00 0.00 H ATOM 10274 1HB PRO A 662 43.681 -32.012 50.753 1.00 0.00 H ATOM 10275 2HB PRO A 662 44.471 -30.436 50.793 1.00 0.00 H ATOM 10276 1HG PRO A 662 45.274 -32.253 52.586 1.00 0.00 H ATOM 10277 2HG PRO A 662 44.998 -30.621 53.138 1.00 0.00 H ATOM 10278 1HD PRO A 662 43.230 -33.028 53.424 1.00 0.00 H ATOM 10279 2HD PRO A 662 43.577 -31.735 54.622 1.00 0.00 H ATOM 10280 N GLN A 663 40.881 -31.902 50.750 1.00 0.00 N ATOM 10281 CA GLN A 663 39.785 -32.255 49.865 1.00 0.00 C ATOM 10282 C GLN A 663 38.519 -31.481 50.211 1.00 0.00 C ATOM 10283 O GLN A 663 37.827 -31.003 49.326 1.00 0.00 O ATOM 10284 CB GLN A 663 39.516 -33.759 49.933 1.00 0.00 C ATOM 10285 CG GLN A 663 38.427 -34.245 48.995 1.00 0.00 C ATOM 10286 CD GLN A 663 38.804 -34.103 47.540 1.00 0.00 C ATOM 10287 OE1 GLN A 663 39.872 -34.554 47.112 1.00 0.00 O ATOM 10288 NE2 GLN A 663 37.933 -33.473 46.768 1.00 0.00 N ATOM 10289 H GLN A 663 41.302 -32.617 51.326 1.00 0.00 H ATOM 10290 HA GLN A 663 40.079 -32.022 48.841 1.00 0.00 H ATOM 10291 1HB GLN A 663 40.431 -34.302 49.694 1.00 0.00 H ATOM 10292 2HB GLN A 663 39.231 -34.032 50.948 1.00 0.00 H ATOM 10293 1HG GLN A 663 38.234 -35.298 49.194 1.00 0.00 H ATOM 10294 2HG GLN A 663 37.523 -33.659 49.172 1.00 0.00 H ATOM 10295 1HE2 GLN A 663 38.126 -33.347 45.794 1.00 0.00 H ATOM 10296 2HE2 GLN A 663 37.080 -33.124 47.157 1.00 0.00 H ATOM 10297 N GLN A 664 38.246 -31.322 51.501 1.00 0.00 N ATOM 10298 CA GLN A 664 37.072 -30.574 51.939 1.00 0.00 C ATOM 10299 C GLN A 664 37.258 -29.072 51.732 1.00 0.00 C ATOM 10300 O GLN A 664 36.306 -28.387 51.373 1.00 0.00 O ATOM 10301 CB GLN A 664 36.771 -30.860 53.399 1.00 0.00 C ATOM 10302 CG GLN A 664 36.251 -32.271 53.638 1.00 0.00 C ATOM 10303 CD GLN A 664 36.084 -32.596 55.078 1.00 0.00 C ATOM 10304 OE1 GLN A 664 36.997 -32.428 55.882 1.00 0.00 O ATOM 10305 NE2 GLN A 664 34.920 -33.065 55.430 1.00 0.00 N ATOM 10306 H GLN A 664 38.839 -31.768 52.198 1.00 0.00 H ATOM 10307 HA GLN A 664 36.224 -30.874 51.336 1.00 0.00 H ATOM 10308 1HB GLN A 664 37.663 -30.720 53.982 1.00 0.00 H ATOM 10309 2HB GLN A 664 36.033 -30.154 53.759 1.00 0.00 H ATOM 10310 1HG GLN A 664 35.279 -32.376 53.157 1.00 0.00 H ATOM 10311 2HG GLN A 664 36.944 -32.973 53.223 1.00 0.00 H ATOM 10312 1HE2 GLN A 664 34.744 -33.303 56.386 1.00 0.00 H ATOM 10313 2HE2 GLN A 664 34.202 -33.187 54.745 1.00 0.00 H ATOM 10314 N LYS A 665 38.509 -28.618 51.705 1.00 0.00 N ATOM 10315 CA LYS A 665 38.774 -27.196 51.491 1.00 0.00 C ATOM 10316 C LYS A 665 38.441 -26.883 50.037 1.00 0.00 C ATOM 10317 O LYS A 665 37.736 -25.920 49.738 1.00 0.00 O ATOM 10318 CB LYS A 665 40.225 -26.864 51.816 1.00 0.00 C ATOM 10319 CG LYS A 665 40.557 -26.976 53.268 1.00 0.00 C ATOM 10320 CD LYS A 665 41.940 -26.550 53.549 1.00 0.00 C ATOM 10321 CE LYS A 665 42.214 -26.570 55.030 1.00 0.00 C ATOM 10322 NZ LYS A 665 43.587 -26.236 55.328 1.00 0.00 N ATOM 10323 H LYS A 665 39.213 -29.175 52.163 1.00 0.00 H ATOM 10324 HA LYS A 665 38.140 -26.610 52.154 1.00 0.00 H ATOM 10325 1HB LYS A 665 40.882 -27.529 51.268 1.00 0.00 H ATOM 10326 2HB LYS A 665 40.447 -25.850 51.494 1.00 0.00 H ATOM 10327 1HG LYS A 665 39.920 -26.393 53.813 1.00 0.00 H ATOM 10328 2HG LYS A 665 40.439 -27.996 53.587 1.00 0.00 H ATOM 10329 1HD LYS A 665 42.632 -27.216 53.048 1.00 0.00 H ATOM 10330 2HD LYS A 665 42.095 -25.542 53.169 1.00 0.00 H ATOM 10331 1HE LYS A 665 41.558 -25.854 55.529 1.00 0.00 H ATOM 10332 2HE LYS A 665 42.002 -27.556 55.419 1.00 0.00 H ATOM 10333 1HZ LYS A 665 43.732 -26.260 56.328 1.00 0.00 H ATOM 10334 2HZ LYS A 665 44.202 -26.904 54.883 1.00 0.00 H ATOM 10335 3HZ LYS A 665 43.791 -25.309 54.981 1.00 0.00 H ATOM 10336 N LEU A 666 38.750 -27.867 49.195 1.00 0.00 N ATOM 10337 CA LEU A 666 38.542 -27.839 47.757 1.00 0.00 C ATOM 10338 C LEU A 666 37.031 -27.818 47.467 1.00 0.00 C ATOM 10339 O LEU A 666 36.547 -26.928 46.780 1.00 0.00 O ATOM 10340 CB LEU A 666 39.214 -29.080 47.128 1.00 0.00 C ATOM 10341 CG LEU A 666 39.166 -29.196 45.652 1.00 0.00 C ATOM 10342 CD1 LEU A 666 39.797 -28.028 45.055 1.00 0.00 C ATOM 10343 CD2 LEU A 666 39.866 -30.483 45.232 1.00 0.00 C ATOM 10344 H LEU A 666 39.398 -28.562 49.543 1.00 0.00 H ATOM 10345 HA LEU A 666 39.012 -26.946 47.348 1.00 0.00 H ATOM 10346 1HB LEU A 666 40.264 -29.089 47.415 1.00 0.00 H ATOM 10347 2HB LEU A 666 38.762 -29.943 47.515 1.00 0.00 H ATOM 10348 HG LEU A 666 38.126 -29.220 45.320 1.00 0.00 H ATOM 10349 1HD1 LEU A 666 39.758 -28.121 43.970 1.00 0.00 H ATOM 10350 2HD1 LEU A 666 39.266 -27.128 45.365 1.00 0.00 H ATOM 10351 3HD1 LEU A 666 40.830 -27.970 45.379 1.00 0.00 H ATOM 10352 1HD2 LEU A 666 39.835 -30.576 44.152 1.00 0.00 H ATOM 10353 2HD2 LEU A 666 40.906 -30.456 45.564 1.00 0.00 H ATOM 10354 3HD2 LEU A 666 39.369 -31.326 45.679 1.00 0.00 H ATOM 10355 N ILE A 667 36.282 -28.624 48.240 1.00 0.00 N ATOM 10356 CA ILE A 667 34.827 -28.774 48.077 1.00 0.00 C ATOM 10357 C ILE A 667 34.092 -27.497 48.493 1.00 0.00 C ATOM 10358 O ILE A 667 33.179 -27.061 47.806 1.00 0.00 O ATOM 10359 CB ILE A 667 34.284 -29.958 48.897 1.00 0.00 C ATOM 10360 CG1 ILE A 667 34.784 -31.287 48.286 1.00 0.00 C ATOM 10361 CG2 ILE A 667 32.764 -29.914 48.943 1.00 0.00 C ATOM 10362 CD1 ILE A 667 34.555 -32.498 49.167 1.00 0.00 C ATOM 10363 H ILE A 667 36.769 -29.413 48.644 1.00 0.00 H ATOM 10364 HA ILE A 667 34.616 -28.976 47.028 1.00 0.00 H ATOM 10365 HB ILE A 667 34.670 -29.906 49.906 1.00 0.00 H ATOM 10366 1HG1 ILE A 667 34.281 -31.457 47.337 1.00 0.00 H ATOM 10367 2HG1 ILE A 667 35.841 -31.212 48.088 1.00 0.00 H ATOM 10368 1HG2 ILE A 667 32.393 -30.757 49.524 1.00 0.00 H ATOM 10369 2HG2 ILE A 667 32.440 -28.983 49.408 1.00 0.00 H ATOM 10370 3HG2 ILE A 667 32.367 -29.971 47.928 1.00 0.00 H ATOM 10371 1HD1 ILE A 667 34.935 -33.389 48.667 1.00 0.00 H ATOM 10372 2HD1 ILE A 667 35.072 -32.367 50.105 1.00 0.00 H ATOM 10373 3HD1 ILE A 667 33.490 -32.613 49.356 1.00 0.00 H ATOM 10374 N ILE A 668 34.530 -26.883 49.587 1.00 0.00 N ATOM 10375 CA ILE A 668 33.908 -25.659 50.104 1.00 0.00 C ATOM 10376 C ILE A 668 34.063 -24.543 49.079 1.00 0.00 C ATOM 10377 O ILE A 668 33.073 -23.938 48.664 1.00 0.00 O ATOM 10378 CB ILE A 668 34.544 -25.247 51.442 1.00 0.00 C ATOM 10379 CG1 ILE A 668 34.161 -26.275 52.533 1.00 0.00 C ATOM 10380 CG2 ILE A 668 34.094 -23.825 51.837 1.00 0.00 C ATOM 10381 CD1 ILE A 668 34.973 -26.168 53.773 1.00 0.00 C ATOM 10382 H ILE A 668 35.202 -27.365 50.167 1.00 0.00 H ATOM 10383 HA ILE A 668 32.847 -25.845 50.268 1.00 0.00 H ATOM 10384 HB ILE A 668 35.627 -25.262 51.349 1.00 0.00 H ATOM 10385 1HG1 ILE A 668 33.111 -26.145 52.796 1.00 0.00 H ATOM 10386 2HG1 ILE A 668 34.279 -27.278 52.133 1.00 0.00 H ATOM 10387 1HG2 ILE A 668 34.551 -23.550 52.782 1.00 0.00 H ATOM 10388 2HG2 ILE A 668 34.403 -23.119 51.066 1.00 0.00 H ATOM 10389 3HG2 ILE A 668 33.008 -23.800 51.937 1.00 0.00 H ATOM 10390 1HD1 ILE A 668 34.647 -26.920 54.488 1.00 0.00 H ATOM 10391 2HD1 ILE A 668 36.017 -26.325 53.533 1.00 0.00 H ATOM 10392 3HD1 ILE A 668 34.846 -25.187 54.202 1.00 0.00 H ATOM 10393 N VAL A 669 35.257 -24.444 48.502 1.00 0.00 N ATOM 10394 CA VAL A 669 35.546 -23.441 47.488 1.00 0.00 C ATOM 10395 C VAL A 669 34.666 -23.690 46.269 1.00 0.00 C ATOM 10396 O VAL A 669 33.940 -22.800 45.840 1.00 0.00 O ATOM 10397 CB VAL A 669 37.039 -23.489 47.076 1.00 0.00 C ATOM 10398 CG1 VAL A 669 37.288 -22.616 45.839 1.00 0.00 C ATOM 10399 CG2 VAL A 669 37.898 -23.037 48.239 1.00 0.00 C ATOM 10400 H VAL A 669 36.035 -24.930 48.937 1.00 0.00 H ATOM 10401 HA VAL A 669 35.337 -22.451 47.899 1.00 0.00 H ATOM 10402 HB VAL A 669 37.302 -24.490 46.806 1.00 0.00 H ATOM 10403 1HG1 VAL A 669 38.343 -22.663 45.565 1.00 0.00 H ATOM 10404 2HG1 VAL A 669 36.683 -22.978 45.014 1.00 0.00 H ATOM 10405 3HG1 VAL A 669 37.024 -21.603 46.055 1.00 0.00 H ATOM 10406 1HG2 VAL A 669 38.939 -23.072 47.951 1.00 0.00 H ATOM 10407 2HG2 VAL A 669 37.631 -22.018 48.515 1.00 0.00 H ATOM 10408 3HG2 VAL A 669 37.736 -23.691 49.084 1.00 0.00 H ATOM 10409 N GLU A 670 34.559 -24.971 45.882 1.00 0.00 N ATOM 10410 CA GLU A 670 33.748 -25.387 44.739 1.00 0.00 C ATOM 10411 C GLU A 670 32.272 -25.074 44.963 1.00 0.00 C ATOM 10412 O GLU A 670 31.627 -24.532 44.079 1.00 0.00 O ATOM 10413 CB GLU A 670 33.921 -26.886 44.468 1.00 0.00 C ATOM 10414 CG GLU A 670 33.215 -27.381 43.213 1.00 0.00 C ATOM 10415 CD GLU A 670 33.552 -28.810 42.872 1.00 0.00 C ATOM 10416 OE1 GLU A 670 34.302 -29.413 43.600 1.00 0.00 O ATOM 10417 OE2 GLU A 670 33.057 -29.298 41.883 1.00 0.00 O ATOM 10418 H GLU A 670 35.247 -25.621 46.236 1.00 0.00 H ATOM 10419 HA GLU A 670 34.082 -24.832 43.862 1.00 0.00 H ATOM 10420 1HB GLU A 670 34.984 -27.117 44.370 1.00 0.00 H ATOM 10421 2HB GLU A 670 33.545 -27.449 45.301 1.00 0.00 H ATOM 10422 1HG GLU A 670 32.138 -27.300 43.359 1.00 0.00 H ATOM 10423 2HG GLU A 670 33.491 -26.740 42.376 1.00 0.00 H ATOM 10424 N GLY A 671 31.787 -25.298 46.188 1.00 0.00 N ATOM 10425 CA GLY A 671 30.387 -25.053 46.529 1.00 0.00 C ATOM 10426 C GLY A 671 30.058 -23.585 46.361 1.00 0.00 C ATOM 10427 O GLY A 671 29.077 -23.239 45.710 1.00 0.00 O ATOM 10428 H GLY A 671 32.351 -25.837 46.824 1.00 0.00 H ATOM 10429 1HA GLY A 671 29.742 -25.658 45.891 1.00 0.00 H ATOM 10430 2HA GLY A 671 30.200 -25.365 47.557 1.00 0.00 H ATOM 10431 N CYS A 672 30.974 -22.735 46.784 1.00 0.00 N ATOM 10432 CA CYS A 672 30.785 -21.302 46.702 1.00 0.00 C ATOM 10433 C CYS A 672 30.754 -20.863 45.238 1.00 0.00 C ATOM 10434 O CYS A 672 29.868 -20.116 44.823 1.00 0.00 O ATOM 10435 CB CYS A 672 31.904 -20.569 47.436 1.00 0.00 C ATOM 10436 SG CYS A 672 31.841 -20.731 49.245 1.00 0.00 S ATOM 10437 H CYS A 672 31.733 -23.093 47.351 1.00 0.00 H ATOM 10438 HA CYS A 672 29.832 -21.047 47.165 1.00 0.00 H ATOM 10439 1HB CYS A 672 32.855 -20.940 47.103 1.00 0.00 H ATOM 10440 2HB CYS A 672 31.864 -19.522 47.197 1.00 0.00 H ATOM 10441 HG CYS A 672 32.947 -20.031 49.486 1.00 0.00 H ATOM 10442 N GLN A 673 31.567 -21.530 44.428 1.00 0.00 N ATOM 10443 CA GLN A 673 31.677 -21.231 43.007 1.00 0.00 C ATOM 10444 C GLN A 673 30.414 -21.733 42.283 1.00 0.00 C ATOM 10445 O GLN A 673 29.932 -21.084 41.359 1.00 0.00 O ATOM 10446 CB GLN A 673 32.924 -21.878 42.410 1.00 0.00 C ATOM 10447 CG GLN A 673 34.246 -21.234 42.892 1.00 0.00 C ATOM 10448 CD GLN A 673 35.468 -21.975 42.412 1.00 0.00 C ATOM 10449 OE1 GLN A 673 35.501 -23.199 42.413 1.00 0.00 O ATOM 10450 NE2 GLN A 673 36.484 -21.226 41.996 1.00 0.00 N ATOM 10451 H GLN A 673 32.329 -22.035 44.858 1.00 0.00 H ATOM 10452 HA GLN A 673 31.769 -20.157 42.882 1.00 0.00 H ATOM 10453 1HB GLN A 673 32.945 -22.928 42.667 1.00 0.00 H ATOM 10454 2HB GLN A 673 32.885 -21.808 41.323 1.00 0.00 H ATOM 10455 1HG GLN A 673 34.300 -20.211 42.512 1.00 0.00 H ATOM 10456 2HG GLN A 673 34.261 -21.228 43.960 1.00 0.00 H ATOM 10457 1HE2 GLN A 673 37.330 -21.658 41.664 1.00 0.00 H ATOM 10458 2HE2 GLN A 673 36.411 -20.228 42.014 1.00 0.00 H ATOM 10459 N ARG A 674 29.814 -22.835 42.786 1.00 0.00 N ATOM 10460 CA ARG A 674 28.603 -23.427 42.183 1.00 0.00 C ATOM 10461 C ARG A 674 27.370 -22.576 42.520 1.00 0.00 C ATOM 10462 O ARG A 674 26.372 -22.607 41.799 1.00 0.00 O ATOM 10463 CB ARG A 674 28.379 -24.854 42.673 1.00 0.00 C ATOM 10464 CG ARG A 674 29.373 -25.881 42.143 1.00 0.00 C ATOM 10465 CD ARG A 674 29.125 -27.229 42.712 1.00 0.00 C ATOM 10466 NE ARG A 674 27.872 -27.796 42.243 1.00 0.00 N ATOM 10467 CZ ARG A 674 27.364 -28.975 42.654 1.00 0.00 C ATOM 10468 NH1 ARG A 674 28.014 -29.697 43.539 1.00 0.00 N ATOM 10469 NH2 ARG A 674 26.213 -29.404 42.166 1.00 0.00 N ATOM 10470 H ARG A 674 30.308 -23.361 43.489 1.00 0.00 H ATOM 10471 HA ARG A 674 28.726 -23.446 41.100 1.00 0.00 H ATOM 10472 1HB ARG A 674 28.432 -24.878 43.752 1.00 0.00 H ATOM 10473 2HB ARG A 674 27.381 -25.185 42.389 1.00 0.00 H ATOM 10474 1HG ARG A 674 29.286 -25.946 41.060 1.00 0.00 H ATOM 10475 2HG ARG A 674 30.371 -25.585 42.404 1.00 0.00 H ATOM 10476 1HD ARG A 674 29.932 -27.902 42.420 1.00 0.00 H ATOM 10477 2HD ARG A 674 29.083 -27.163 43.798 1.00 0.00 H ATOM 10478 HE ARG A 674 27.344 -27.268 41.561 1.00 0.00 H ATOM 10479 1HH1 ARG A 674 28.894 -29.368 43.912 1.00 0.00 H ATOM 10480 2HH1 ARG A 674 27.633 -30.580 43.847 1.00 0.00 H ATOM 10481 1HH2 ARG A 674 25.714 -28.848 41.486 1.00 0.00 H ATOM 10482 2HH2 ARG A 674 25.834 -30.287 42.474 1.00 0.00 H ATOM 10483 N GLN A 675 27.536 -21.667 43.494 1.00 0.00 N ATOM 10484 CA GLN A 675 26.507 -20.664 43.818 1.00 0.00 C ATOM 10485 C GLN A 675 26.665 -19.426 42.929 1.00 0.00 C ATOM 10486 O GLN A 675 25.887 -18.478 43.029 1.00 0.00 O ATOM 10487 CB GLN A 675 26.568 -20.252 45.296 1.00 0.00 C ATOM 10488 CG GLN A 675 26.187 -21.334 46.266 1.00 0.00 C ATOM 10489 CD GLN A 675 26.305 -20.878 47.704 1.00 0.00 C ATOM 10490 OE1 GLN A 675 27.200 -20.103 48.055 1.00 0.00 O ATOM 10491 NE2 GLN A 675 25.406 -21.353 48.545 1.00 0.00 N ATOM 10492 H GLN A 675 28.215 -21.884 44.214 1.00 0.00 H ATOM 10493 HA GLN A 675 25.526 -21.093 43.615 1.00 0.00 H ATOM 10494 1HB GLN A 675 27.566 -19.932 45.541 1.00 0.00 H ATOM 10495 2HB GLN A 675 25.904 -19.406 45.466 1.00 0.00 H ATOM 10496 1HG GLN A 675 25.154 -21.626 46.081 1.00 0.00 H ATOM 10497 2HG GLN A 675 26.841 -22.180 46.122 1.00 0.00 H ATOM 10498 1HE2 GLN A 675 25.433 -21.088 49.510 1.00 0.00 H ATOM 10499 2HE2 GLN A 675 24.697 -21.980 48.219 1.00 0.00 H ATOM 10500 N ASP A 676 27.608 -19.515 41.993 1.00 0.00 N ATOM 10501 CA ASP A 676 28.004 -18.448 41.087 1.00 0.00 C ATOM 10502 C ASP A 676 28.735 -17.346 41.821 1.00 0.00 C ATOM 10503 O ASP A 676 28.700 -16.188 41.402 1.00 0.00 O ATOM 10504 CB ASP A 676 26.793 -17.846 40.357 1.00 0.00 C ATOM 10505 CG ASP A 676 27.146 -17.276 39.009 1.00 0.00 C ATOM 10506 OD1 ASP A 676 27.993 -17.830 38.357 1.00 0.00 O ATOM 10507 OD2 ASP A 676 26.563 -16.284 38.637 1.00 0.00 O ATOM 10508 H ASP A 676 28.212 -20.319 42.006 1.00 0.00 H ATOM 10509 HA ASP A 676 28.679 -18.865 40.339 1.00 0.00 H ATOM 10510 1HB ASP A 676 26.030 -18.614 40.222 1.00 0.00 H ATOM 10511 2HB ASP A 676 26.354 -17.056 40.961 1.00 0.00 H ATOM 10512 N ALA A 677 29.434 -17.699 42.899 1.00 0.00 N ATOM 10513 CA ALA A 677 30.284 -16.732 43.559 1.00 0.00 C ATOM 10514 C ALA A 677 31.624 -16.615 42.883 1.00 0.00 C ATOM 10515 O ALA A 677 32.071 -17.518 42.180 1.00 0.00 O ATOM 10516 CB ALA A 677 30.473 -17.077 45.012 1.00 0.00 C ATOM 10517 H ALA A 677 29.401 -18.640 43.280 1.00 0.00 H ATOM 10518 HA ALA A 677 29.803 -15.757 43.495 1.00 0.00 H ATOM 10519 1HB ALA A 677 31.103 -16.327 45.482 1.00 0.00 H ATOM 10520 2HB ALA A 677 29.503 -17.102 45.507 1.00 0.00 H ATOM 10521 3HB ALA A 677 30.937 -18.033 45.094 1.00 0.00 H ATOM 10522 N ILE A 678 32.272 -15.502 43.138 1.00 0.00 N ATOM 10523 CA ILE A 678 33.630 -15.289 42.700 1.00 0.00 C ATOM 10524 C ILE A 678 34.453 -15.555 43.958 1.00 0.00 C ATOM 10525 O ILE A 678 34.285 -14.884 44.978 1.00 0.00 O ATOM 10526 CB ILE A 678 33.852 -13.873 42.167 1.00 0.00 C ATOM 10527 CG1 ILE A 678 32.848 -13.564 41.049 1.00 0.00 C ATOM 10528 CG2 ILE A 678 35.289 -13.715 41.669 1.00 0.00 C ATOM 10529 CD1 ILE A 678 32.931 -14.516 39.876 1.00 0.00 C ATOM 10530 H ILE A 678 31.804 -14.783 43.677 1.00 0.00 H ATOM 10531 HA ILE A 678 33.874 -15.986 41.903 1.00 0.00 H ATOM 10532 HB ILE A 678 33.674 -13.176 42.942 1.00 0.00 H ATOM 10533 1HG1 ILE A 678 31.837 -13.602 41.453 1.00 0.00 H ATOM 10534 2HG1 ILE A 678 33.021 -12.551 40.681 1.00 0.00 H ATOM 10535 1HG2 ILE A 678 35.431 -12.720 41.297 1.00 0.00 H ATOM 10536 2HG2 ILE A 678 35.983 -13.898 42.489 1.00 0.00 H ATOM 10537 3HG2 ILE A 678 35.477 -14.423 40.876 1.00 0.00 H ATOM 10538 1HD1 ILE A 678 32.193 -14.234 39.126 1.00 0.00 H ATOM 10539 2HD1 ILE A 678 33.929 -14.470 39.439 1.00 0.00 H ATOM 10540 3HD1 ILE A 678 32.732 -15.529 40.215 1.00 0.00 H ATOM 10541 N VAL A 679 35.367 -16.515 43.895 1.00 0.00 N ATOM 10542 CA VAL A 679 36.003 -16.894 45.149 1.00 0.00 C ATOM 10543 C VAL A 679 37.501 -16.715 45.181 1.00 0.00 C ATOM 10544 O VAL A 679 38.247 -17.196 44.324 1.00 0.00 O ATOM 10545 CB VAL A 679 35.697 -18.372 45.478 1.00 0.00 C ATOM 10546 CG1 VAL A 679 36.362 -18.762 46.819 1.00 0.00 C ATOM 10547 CG2 VAL A 679 34.193 -18.585 45.529 1.00 0.00 C ATOM 10548 H VAL A 679 35.588 -16.982 43.026 1.00 0.00 H ATOM 10549 HA VAL A 679 35.613 -16.254 45.919 1.00 0.00 H ATOM 10550 HB VAL A 679 36.128 -19.012 44.704 1.00 0.00 H ATOM 10551 1HG1 VAL A 679 36.144 -19.796 47.045 1.00 0.00 H ATOM 10552 2HG1 VAL A 679 37.425 -18.630 46.743 1.00 0.00 H ATOM 10553 3HG1 VAL A 679 35.971 -18.128 47.618 1.00 0.00 H ATOM 10554 1HG2 VAL A 679 33.986 -19.616 45.758 1.00 0.00 H ATOM 10555 2HG2 VAL A 679 33.763 -17.952 46.294 1.00 0.00 H ATOM 10556 3HG2 VAL A 679 33.754 -18.333 44.563 1.00 0.00 H ATOM 10557 N ALA A 680 37.938 -16.084 46.261 1.00 0.00 N ATOM 10558 CA ALA A 680 39.338 -15.874 46.488 1.00 0.00 C ATOM 10559 C ALA A 680 39.676 -16.803 47.620 1.00 0.00 C ATOM 10560 O ALA A 680 38.860 -16.994 48.507 1.00 0.00 O ATOM 10561 CB ALA A 680 39.634 -14.438 46.839 1.00 0.00 C ATOM 10562 H ALA A 680 37.261 -15.702 46.910 1.00 0.00 H ATOM 10563 HA ALA A 680 39.913 -16.106 45.599 1.00 0.00 H ATOM 10564 1HB ALA A 680 40.688 -14.334 47.096 1.00 0.00 H ATOM 10565 2HB ALA A 680 39.407 -13.800 45.989 1.00 0.00 H ATOM 10566 3HB ALA A 680 39.035 -14.150 47.669 1.00 0.00 H ATOM 10567 N VAL A 681 40.841 -17.392 47.582 1.00 0.00 N ATOM 10568 CA VAL A 681 41.300 -18.239 48.662 1.00 0.00 C ATOM 10569 C VAL A 681 42.652 -17.806 49.135 1.00 0.00 C ATOM 10570 O VAL A 681 43.540 -17.585 48.327 1.00 0.00 O ATOM 10571 CB VAL A 681 41.352 -19.705 48.196 1.00 0.00 C ATOM 10572 CG1 VAL A 681 41.954 -20.591 49.285 1.00 0.00 C ATOM 10573 CG2 VAL A 681 39.988 -20.156 47.837 1.00 0.00 C ATOM 10574 H VAL A 681 41.413 -17.257 46.755 1.00 0.00 H ATOM 10575 HA VAL A 681 40.581 -18.179 49.455 1.00 0.00 H ATOM 10576 HB VAL A 681 41.999 -19.780 47.334 1.00 0.00 H ATOM 10577 1HG1 VAL A 681 41.983 -21.612 48.942 1.00 0.00 H ATOM 10578 2HG1 VAL A 681 42.957 -20.261 49.509 1.00 0.00 H ATOM 10579 3HG1 VAL A 681 41.347 -20.530 50.179 1.00 0.00 H ATOM 10580 1HG2 VAL A 681 40.024 -21.185 47.510 1.00 0.00 H ATOM 10581 2HG2 VAL A 681 39.368 -20.078 48.664 1.00 0.00 H ATOM 10582 3HG2 VAL A 681 39.605 -19.546 47.049 1.00 0.00 H ATOM 10583 N THR A 682 42.857 -17.789 50.445 1.00 0.00 N ATOM 10584 CA THR A 682 44.123 -17.375 51.016 1.00 0.00 C ATOM 10585 C THR A 682 44.745 -18.600 51.677 1.00 0.00 C ATOM 10586 O THR A 682 44.078 -19.341 52.397 1.00 0.00 O ATOM 10587 CB THR A 682 43.948 -16.243 52.034 1.00 0.00 C ATOM 10588 OG1 THR A 682 43.238 -16.712 53.144 1.00 0.00 O ATOM 10589 CG2 THR A 682 43.212 -15.105 51.431 1.00 0.00 C ATOM 10590 H THR A 682 42.058 -18.022 51.027 1.00 0.00 H ATOM 10591 HA THR A 682 44.764 -17.026 50.225 1.00 0.00 H ATOM 10592 HB THR A 682 44.924 -15.900 52.365 1.00 0.00 H ATOM 10593 HG1 THR A 682 43.723 -17.433 53.551 1.00 0.00 H ATOM 10594 1HG2 THR A 682 43.101 -14.320 52.166 1.00 0.00 H ATOM 10595 2HG2 THR A 682 43.762 -14.730 50.583 1.00 0.00 H ATOM 10596 3HG2 THR A 682 42.226 -15.440 51.105 1.00 0.00 H ATOM 10597 N GLY A 683 46.068 -18.661 51.690 1.00 0.00 N ATOM 10598 CA GLY A 683 46.680 -19.806 52.355 1.00 0.00 C ATOM 10599 C GLY A 683 48.160 -19.723 52.642 1.00 0.00 C ATOM 10600 O GLY A 683 48.870 -18.790 52.254 1.00 0.00 O ATOM 10601 H GLY A 683 46.612 -18.062 51.093 1.00 0.00 H ATOM 10602 1HA GLY A 683 46.176 -19.962 53.306 1.00 0.00 H ATOM 10603 2HA GLY A 683 46.517 -20.685 51.735 1.00 0.00 H ATOM 10604 N ASP A 684 48.616 -20.805 53.274 1.00 0.00 N ATOM 10605 CA ASP A 684 49.934 -20.933 53.836 1.00 0.00 C ATOM 10606 C ASP A 684 50.675 -22.133 53.277 1.00 0.00 C ATOM 10607 O ASP A 684 51.752 -22.001 52.741 1.00 0.00 O ATOM 10608 CB ASP A 684 49.887 -21.049 55.355 1.00 0.00 C ATOM 10609 CG ASP A 684 51.283 -21.084 55.972 1.00 0.00 C ATOM 10610 OD1 ASP A 684 52.015 -20.142 55.797 1.00 0.00 O ATOM 10611 OD2 ASP A 684 51.600 -22.057 56.613 1.00 0.00 O ATOM 10612 H ASP A 684 47.983 -21.579 53.376 1.00 0.00 H ATOM 10613 HA ASP A 684 50.499 -20.034 53.589 1.00 0.00 H ATOM 10614 1HB ASP A 684 49.343 -20.210 55.766 1.00 0.00 H ATOM 10615 2HB ASP A 684 49.350 -21.954 55.638 1.00 0.00 H ATOM 10616 N GLY A 685 50.098 -23.328 53.405 1.00 0.00 N ATOM 10617 CA GLY A 685 50.894 -24.520 53.178 1.00 0.00 C ATOM 10618 C GLY A 685 50.349 -25.493 52.146 1.00 0.00 C ATOM 10619 O GLY A 685 49.457 -25.169 51.375 1.00 0.00 O ATOM 10620 H GLY A 685 49.136 -23.388 53.704 1.00 0.00 H ATOM 10621 1HA GLY A 685 51.881 -24.215 52.859 1.00 0.00 H ATOM 10622 2HA GLY A 685 50.997 -25.058 54.120 1.00 0.00 H ATOM 10623 N VAL A 686 50.829 -26.728 52.263 1.00 0.00 N ATOM 10624 CA VAL A 686 50.473 -27.904 51.466 1.00 0.00 C ATOM 10625 C VAL A 686 49.006 -28.338 51.542 1.00 0.00 C ATOM 10626 O VAL A 686 48.205 -28.103 50.647 1.00 0.00 O ATOM 10627 CB VAL A 686 51.365 -29.091 51.912 1.00 0.00 C ATOM 10628 CG1 VAL A 686 50.907 -30.379 51.254 1.00 0.00 C ATOM 10629 CG2 VAL A 686 52.801 -28.801 51.577 1.00 0.00 C ATOM 10630 H VAL A 686 51.631 -26.824 52.869 1.00 0.00 H ATOM 10631 HA VAL A 686 50.666 -27.662 50.421 1.00 0.00 H ATOM 10632 HB VAL A 686 51.268 -29.229 52.968 1.00 0.00 H ATOM 10633 1HG1 VAL A 686 51.541 -31.198 51.577 1.00 0.00 H ATOM 10634 2HG1 VAL A 686 49.885 -30.583 51.537 1.00 0.00 H ATOM 10635 3HG1 VAL A 686 50.972 -30.278 50.169 1.00 0.00 H ATOM 10636 1HG2 VAL A 686 53.423 -29.636 51.893 1.00 0.00 H ATOM 10637 2HG2 VAL A 686 52.901 -28.661 50.510 1.00 0.00 H ATOM 10638 3HG2 VAL A 686 53.117 -27.898 52.092 1.00 0.00 H ATOM 10639 N ASN A 687 48.511 -28.276 52.772 1.00 0.00 N ATOM 10640 CA ASN A 687 47.108 -28.595 53.052 1.00 0.00 C ATOM 10641 C ASN A 687 46.037 -27.673 52.428 1.00 0.00 C ATOM 10642 O ASN A 687 44.852 -27.954 52.563 1.00 0.00 O ATOM 10643 CB ASN A 687 46.931 -28.642 54.554 1.00 0.00 C ATOM 10644 CG ASN A 687 47.328 -27.357 55.240 1.00 0.00 C ATOM 10645 OD1 ASN A 687 47.905 -26.462 54.623 1.00 0.00 O ATOM 10646 ND2 ASN A 687 47.025 -27.256 56.510 1.00 0.00 N ATOM 10647 H ASN A 687 49.140 -28.180 53.559 1.00 0.00 H ATOM 10648 HA ASN A 687 46.909 -29.571 52.618 1.00 0.00 H ATOM 10649 1HB ASN A 687 45.888 -28.853 54.792 1.00 0.00 H ATOM 10650 2HB ASN A 687 47.513 -29.426 54.947 1.00 0.00 H ATOM 10651 1HD2 ASN A 687 47.264 -26.427 57.016 1.00 0.00 H ATOM 10652 2HD2 ASN A 687 46.556 -28.007 56.974 1.00 0.00 H ATOM 10653 N ASP A 688 46.416 -26.545 51.836 1.00 0.00 N ATOM 10654 CA ASP A 688 45.423 -25.637 51.244 1.00 0.00 C ATOM 10655 C ASP A 688 45.701 -25.341 49.770 1.00 0.00 C ATOM 10656 O ASP A 688 45.010 -24.525 49.161 1.00 0.00 O ATOM 10657 CB ASP A 688 45.355 -24.318 52.007 1.00 0.00 C ATOM 10658 CG ASP A 688 46.553 -23.477 51.942 1.00 0.00 C ATOM 10659 OD1 ASP A 688 47.176 -23.396 50.914 1.00 0.00 O ATOM 10660 OD2 ASP A 688 46.848 -22.900 52.955 1.00 0.00 O ATOM 10661 H ASP A 688 47.398 -26.349 51.727 1.00 0.00 H ATOM 10662 HA ASP A 688 44.450 -26.124 51.287 1.00 0.00 H ATOM 10663 1HB ASP A 688 44.523 -23.727 51.624 1.00 0.00 H ATOM 10664 2HB ASP A 688 45.162 -24.524 53.058 1.00 0.00 H ATOM 10665 N SER A 689 46.727 -25.983 49.214 1.00 0.00 N ATOM 10666 CA SER A 689 47.115 -25.793 47.827 1.00 0.00 C ATOM 10667 C SER A 689 45.962 -26.110 46.821 1.00 0.00 C ATOM 10668 O SER A 689 45.744 -25.309 45.915 1.00 0.00 O ATOM 10669 CB SER A 689 48.332 -26.664 47.494 1.00 0.00 C ATOM 10670 OG SER A 689 48.701 -26.519 46.158 1.00 0.00 O ATOM 10671 H SER A 689 47.189 -26.700 49.748 1.00 0.00 H ATOM 10672 HA SER A 689 47.384 -24.753 47.689 1.00 0.00 H ATOM 10673 1HB SER A 689 49.168 -26.384 48.138 1.00 0.00 H ATOM 10674 2HB SER A 689 48.119 -27.675 47.684 1.00 0.00 H ATOM 10675 HG SER A 689 49.039 -25.624 46.072 1.00 0.00 H ATOM 10676 N PRO A 690 45.164 -27.222 46.962 1.00 0.00 N ATOM 10677 CA PRO A 690 44.037 -27.548 46.087 1.00 0.00 C ATOM 10678 C PRO A 690 43.031 -26.398 46.030 1.00 0.00 C ATOM 10679 O PRO A 690 42.478 -26.097 44.971 1.00 0.00 O ATOM 10680 CB PRO A 690 43.434 -28.795 46.749 1.00 0.00 C ATOM 10681 CG PRO A 690 44.591 -29.440 47.453 1.00 0.00 C ATOM 10682 CD PRO A 690 45.388 -28.291 47.991 1.00 0.00 C ATOM 10683 HA PRO A 690 44.412 -27.784 45.080 1.00 0.00 H ATOM 10684 1HB PRO A 690 42.626 -28.503 47.437 1.00 0.00 H ATOM 10685 2HB PRO A 690 42.984 -29.448 45.983 1.00 0.00 H ATOM 10686 1HG PRO A 690 44.230 -30.107 48.241 1.00 0.00 H ATOM 10687 2HG PRO A 690 45.168 -30.062 46.747 1.00 0.00 H ATOM 10688 1HD PRO A 690 44.988 -27.999 48.967 1.00 0.00 H ATOM 10689 2HD PRO A 690 46.404 -28.580 48.069 1.00 0.00 H ATOM 10690 N ALA A 691 42.828 -25.750 47.180 1.00 0.00 N ATOM 10691 CA ALA A 691 41.837 -24.694 47.355 1.00 0.00 C ATOM 10692 C ALA A 691 42.329 -23.434 46.642 1.00 0.00 C ATOM 10693 O ALA A 691 41.591 -22.852 45.850 1.00 0.00 O ATOM 10694 CB ALA A 691 41.617 -24.412 48.830 1.00 0.00 C ATOM 10695 H ALA A 691 43.367 -26.042 47.984 1.00 0.00 H ATOM 10696 HA ALA A 691 40.879 -24.997 46.931 1.00 0.00 H ATOM 10697 1HB ALA A 691 40.941 -23.575 48.942 1.00 0.00 H ATOM 10698 2HB ALA A 691 41.191 -25.291 49.302 1.00 0.00 H ATOM 10699 3HB ALA A 691 42.556 -24.174 49.299 1.00 0.00 H ATOM 10700 N LEU A 692 43.647 -23.183 46.711 1.00 0.00 N ATOM 10701 CA LEU A 692 44.235 -22.006 46.061 1.00 0.00 C ATOM 10702 C LEU A 692 44.152 -22.135 44.547 1.00 0.00 C ATOM 10703 O LEU A 692 43.821 -21.181 43.847 1.00 0.00 O ATOM 10704 CB LEU A 692 45.710 -21.808 46.473 1.00 0.00 C ATOM 10705 CG LEU A 692 45.958 -21.341 47.905 1.00 0.00 C ATOM 10706 CD1 LEU A 692 47.422 -21.476 48.226 1.00 0.00 C ATOM 10707 CD2 LEU A 692 45.504 -19.941 48.048 1.00 0.00 C ATOM 10708 H LEU A 692 44.172 -23.644 47.446 1.00 0.00 H ATOM 10709 HA LEU A 692 43.668 -21.123 46.357 1.00 0.00 H ATOM 10710 1HB LEU A 692 46.229 -22.737 46.347 1.00 0.00 H ATOM 10711 2HB LEU A 692 46.161 -21.071 45.808 1.00 0.00 H ATOM 10712 HG LEU A 692 45.406 -21.974 48.598 1.00 0.00 H ATOM 10713 1HD1 LEU A 692 47.603 -21.144 49.246 1.00 0.00 H ATOM 10714 2HD1 LEU A 692 47.716 -22.496 48.128 1.00 0.00 H ATOM 10715 3HD1 LEU A 692 47.998 -20.868 47.543 1.00 0.00 H ATOM 10716 1HD2 LEU A 692 45.677 -19.605 49.063 1.00 0.00 H ATOM 10717 2HD2 LEU A 692 46.053 -19.314 47.364 1.00 0.00 H ATOM 10718 3HD2 LEU A 692 44.463 -19.880 47.829 1.00 0.00 H ATOM 10719 N LYS A 693 44.284 -23.370 44.075 1.00 0.00 N ATOM 10720 CA LYS A 693 44.230 -23.659 42.650 1.00 0.00 C ATOM 10721 C LYS A 693 42.792 -23.561 42.120 1.00 0.00 C ATOM 10722 O LYS A 693 42.557 -23.028 41.035 1.00 0.00 O ATOM 10723 CB LYS A 693 44.809 -25.052 42.405 1.00 0.00 C ATOM 10724 CG LYS A 693 44.938 -25.451 40.969 1.00 0.00 C ATOM 10725 CD LYS A 693 45.962 -24.589 40.253 1.00 0.00 C ATOM 10726 CE LYS A 693 46.180 -25.063 38.823 1.00 0.00 C ATOM 10727 NZ LYS A 693 47.161 -24.200 38.094 1.00 0.00 N ATOM 10728 H LYS A 693 44.683 -24.071 44.688 1.00 0.00 H ATOM 10729 HA LYS A 693 44.843 -22.928 42.123 1.00 0.00 H ATOM 10730 1HB LYS A 693 45.800 -25.115 42.849 1.00 0.00 H ATOM 10731 2HB LYS A 693 44.186 -25.795 42.890 1.00 0.00 H ATOM 10732 1HG LYS A 693 45.238 -26.471 40.912 1.00 0.00 H ATOM 10733 2HG LYS A 693 43.974 -25.347 40.472 1.00 0.00 H ATOM 10734 1HD LYS A 693 45.618 -23.554 40.238 1.00 0.00 H ATOM 10735 2HD LYS A 693 46.911 -24.631 40.791 1.00 0.00 H ATOM 10736 1HE LYS A 693 46.549 -26.087 38.840 1.00 0.00 H ATOM 10737 2HE LYS A 693 45.232 -25.045 38.297 1.00 0.00 H ATOM 10738 1HZ LYS A 693 47.278 -24.545 37.152 1.00 0.00 H ATOM 10739 2HZ LYS A 693 46.818 -23.250 38.066 1.00 0.00 H ATOM 10740 3HZ LYS A 693 48.050 -24.221 38.573 1.00 0.00 H ATOM 10741 N LYS A 694 41.841 -24.088 42.900 1.00 0.00 N ATOM 10742 CA LYS A 694 40.419 -24.052 42.534 1.00 0.00 C ATOM 10743 C LYS A 694 39.844 -22.653 42.524 1.00 0.00 C ATOM 10744 O LYS A 694 38.995 -22.331 41.692 1.00 0.00 O ATOM 10745 CB LYS A 694 39.615 -24.925 43.483 1.00 0.00 C ATOM 10746 CG LYS A 694 38.156 -25.111 43.098 1.00 0.00 C ATOM 10747 CD LYS A 694 38.021 -25.991 41.862 1.00 0.00 C ATOM 10748 CE LYS A 694 36.560 -26.274 41.538 1.00 0.00 C ATOM 10749 NZ LYS A 694 36.413 -27.080 40.292 1.00 0.00 N ATOM 10750 H LYS A 694 42.102 -24.562 43.757 1.00 0.00 H ATOM 10751 HA LYS A 694 40.320 -24.437 41.518 1.00 0.00 H ATOM 10752 1HB LYS A 694 40.060 -25.879 43.534 1.00 0.00 H ATOM 10753 2HB LYS A 694 39.640 -24.492 44.486 1.00 0.00 H ATOM 10754 1HG LYS A 694 37.615 -25.575 43.927 1.00 0.00 H ATOM 10755 2HG LYS A 694 37.708 -24.140 42.894 1.00 0.00 H ATOM 10756 1HD LYS A 694 38.484 -25.492 41.007 1.00 0.00 H ATOM 10757 2HD LYS A 694 38.533 -26.933 42.030 1.00 0.00 H ATOM 10758 1HE LYS A 694 36.105 -26.818 42.367 1.00 0.00 H ATOM 10759 2HE LYS A 694 36.036 -25.345 41.413 1.00 0.00 H ATOM 10760 1HZ LYS A 694 35.433 -27.247 40.112 1.00 0.00 H ATOM 10761 2HZ LYS A 694 36.817 -26.577 39.514 1.00 0.00 H ATOM 10762 3HZ LYS A 694 36.888 -27.964 40.404 1.00 0.00 H ATOM 10763 N ALA A 695 40.462 -21.789 43.311 1.00 0.00 N ATOM 10764 CA ALA A 695 39.994 -20.432 43.495 1.00 0.00 C ATOM 10765 C ALA A 695 39.989 -19.646 42.206 1.00 0.00 C ATOM 10766 O ALA A 695 40.576 -20.081 41.213 1.00 0.00 O ATOM 10767 CB ALA A 695 40.835 -19.758 44.544 1.00 0.00 C ATOM 10768 H ALA A 695 41.062 -22.163 44.033 1.00 0.00 H ATOM 10769 HA ALA A 695 38.959 -20.487 43.832 1.00 0.00 H ATOM 10770 1HB ALA A 695 40.450 -18.762 44.736 1.00 0.00 H ATOM 10771 2HB ALA A 695 40.795 -20.333 45.424 1.00 0.00 H ATOM 10772 3HB ALA A 695 41.859 -19.685 44.200 1.00 0.00 H ATOM 10773 N ASP A 696 39.133 -18.620 42.133 1.00 0.00 N ATOM 10774 CA ASP A 696 39.249 -17.719 41.003 1.00 0.00 C ATOM 10775 C ASP A 696 40.552 -16.951 41.202 1.00 0.00 C ATOM 10776 O ASP A 696 41.197 -16.554 40.232 1.00 0.00 O ATOM 10777 CB ASP A 696 38.060 -16.772 40.924 1.00 0.00 C ATOM 10778 CG ASP A 696 36.755 -17.508 40.531 1.00 0.00 C ATOM 10779 OD1 ASP A 696 36.638 -17.898 39.394 1.00 0.00 O ATOM 10780 OD2 ASP A 696 35.897 -17.670 41.365 1.00 0.00 O ATOM 10781 H ASP A 696 38.748 -18.251 42.988 1.00 0.00 H ATOM 10782 HA ASP A 696 39.251 -18.295 40.076 1.00 0.00 H ATOM 10783 1HB ASP A 696 37.917 -16.285 41.887 1.00 0.00 H ATOM 10784 2HB ASP A 696 38.262 -15.994 40.192 1.00 0.00 H ATOM 10785 N ILE A 697 40.937 -16.729 42.468 1.00 0.00 N ATOM 10786 CA ILE A 697 42.289 -16.247 42.723 1.00 0.00 C ATOM 10787 C ILE A 697 42.839 -16.815 44.014 1.00 0.00 C ATOM 10788 O ILE A 697 42.212 -16.715 45.066 1.00 0.00 O ATOM 10789 CB ILE A 697 42.363 -14.733 42.795 1.00 0.00 C ATOM 10790 CG1 ILE A 697 43.757 -14.319 42.905 1.00 0.00 C ATOM 10791 CG2 ILE A 697 41.564 -14.230 43.938 1.00 0.00 C ATOM 10792 CD1 ILE A 697 43.965 -12.893 42.697 1.00 0.00 C ATOM 10793 H ILE A 697 40.307 -16.958 43.234 1.00 0.00 H ATOM 10794 HA ILE A 697 42.929 -16.556 41.900 1.00 0.00 H ATOM 10795 HB ILE A 697 41.984 -14.319 41.903 1.00 0.00 H ATOM 10796 1HG1 ILE A 697 44.130 -14.580 43.887 1.00 0.00 H ATOM 10797 2HG1 ILE A 697 44.332 -14.849 42.190 1.00 0.00 H ATOM 10798 1HG2 ILE A 697 41.628 -13.153 43.974 1.00 0.00 H ATOM 10799 2HG2 ILE A 697 40.526 -14.528 43.813 1.00 0.00 H ATOM 10800 3HG2 ILE A 697 41.953 -14.650 44.862 1.00 0.00 H ATOM 10801 1HD1 ILE A 697 45.002 -12.672 42.793 1.00 0.00 H ATOM 10802 2HD1 ILE A 697 43.623 -12.616 41.701 1.00 0.00 H ATOM 10803 3HD1 ILE A 697 43.410 -12.345 43.432 1.00 0.00 H ATOM 10804 N GLY A 698 44.039 -17.366 43.919 1.00 0.00 N ATOM 10805 CA GLY A 698 44.772 -17.890 45.055 1.00 0.00 C ATOM 10806 C GLY A 698 45.795 -16.892 45.598 1.00 0.00 C ATOM 10807 O GLY A 698 46.619 -16.349 44.871 1.00 0.00 O ATOM 10808 H GLY A 698 44.450 -17.416 42.988 1.00 0.00 H ATOM 10809 1HA GLY A 698 44.069 -18.151 45.847 1.00 0.00 H ATOM 10810 2HA GLY A 698 45.282 -18.803 44.761 1.00 0.00 H ATOM 10811 N ILE A 699 45.749 -16.664 46.893 1.00 0.00 N ATOM 10812 CA ILE A 699 46.704 -15.781 47.544 1.00 0.00 C ATOM 10813 C ILE A 699 47.570 -16.622 48.493 1.00 0.00 C ATOM 10814 O ILE A 699 47.022 -17.265 49.371 1.00 0.00 O ATOM 10815 CB ILE A 699 45.984 -14.658 48.320 1.00 0.00 C ATOM 10816 CG1 ILE A 699 44.928 -13.951 47.425 1.00 0.00 C ATOM 10817 CG2 ILE A 699 46.983 -13.667 48.835 1.00 0.00 C ATOM 10818 CD1 ILE A 699 45.494 -13.268 46.242 1.00 0.00 C ATOM 10819 H ILE A 699 45.004 -17.046 47.441 1.00 0.00 H ATOM 10820 HA ILE A 699 47.315 -15.291 46.786 1.00 0.00 H ATOM 10821 HB ILE A 699 45.449 -15.084 49.146 1.00 0.00 H ATOM 10822 1HG1 ILE A 699 44.199 -14.688 47.077 1.00 0.00 H ATOM 10823 2HG1 ILE A 699 44.391 -13.210 48.019 1.00 0.00 H ATOM 10824 1HG2 ILE A 699 46.470 -12.888 49.375 1.00 0.00 H ATOM 10825 2HG2 ILE A 699 47.683 -14.171 49.502 1.00 0.00 H ATOM 10826 3HG2 ILE A 699 47.530 -13.231 47.998 1.00 0.00 H ATOM 10827 1HD1 ILE A 699 44.695 -12.803 45.677 1.00 0.00 H ATOM 10828 2HD1 ILE A 699 46.200 -12.504 46.567 1.00 0.00 H ATOM 10829 3HD1 ILE A 699 46.003 -13.991 45.620 1.00 0.00 H ATOM 10830 N ALA A 700 48.893 -16.618 48.347 1.00 0.00 N ATOM 10831 CA ALA A 700 49.749 -17.411 49.240 1.00 0.00 C ATOM 10832 C ALA A 700 50.660 -16.468 50.015 1.00 0.00 C ATOM 10833 O ALA A 700 51.047 -15.422 49.502 1.00 0.00 O ATOM 10834 CB ALA A 700 50.605 -18.395 48.474 1.00 0.00 C ATOM 10835 H ALA A 700 49.300 -16.091 47.588 1.00 0.00 H ATOM 10836 HA ALA A 700 49.149 -17.995 49.938 1.00 0.00 H ATOM 10837 1HB ALA A 700 51.309 -18.878 49.155 1.00 0.00 H ATOM 10838 2HB ALA A 700 49.980 -19.137 48.025 1.00 0.00 H ATOM 10839 3HB ALA A 700 51.157 -17.867 47.698 1.00 0.00 H ATOM 10840 N MET A 701 50.987 -16.868 51.239 1.00 0.00 N ATOM 10841 CA MET A 701 52.009 -16.197 52.045 1.00 0.00 C ATOM 10842 C MET A 701 53.396 -16.526 51.474 1.00 0.00 C ATOM 10843 O MET A 701 53.694 -17.672 51.176 1.00 0.00 O ATOM 10844 CB MET A 701 51.889 -16.630 53.503 1.00 0.00 C ATOM 10845 CG MET A 701 50.587 -16.220 54.180 1.00 0.00 C ATOM 10846 SD MET A 701 50.393 -14.406 54.255 1.00 0.00 S ATOM 10847 CE MET A 701 48.806 -14.231 55.020 1.00 0.00 C ATOM 10848 H MET A 701 50.501 -17.670 51.627 1.00 0.00 H ATOM 10849 HA MET A 701 51.851 -15.119 51.995 1.00 0.00 H ATOM 10850 1HB MET A 701 51.970 -17.717 53.567 1.00 0.00 H ATOM 10851 2HB MET A 701 52.699 -16.214 54.072 1.00 0.00 H ATOM 10852 1HG MET A 701 49.742 -16.639 53.632 1.00 0.00 H ATOM 10853 2HG MET A 701 50.566 -16.613 55.189 1.00 0.00 H ATOM 10854 1HE MET A 701 48.570 -13.177 55.122 1.00 0.00 H ATOM 10855 2HE MET A 701 48.049 -14.716 54.402 1.00 0.00 H ATOM 10856 3HE MET A 701 48.823 -14.694 55.997 1.00 0.00 H ATOM 10857 N GLY A 702 54.208 -15.494 51.236 1.00 0.00 N ATOM 10858 CA GLY A 702 55.522 -15.670 50.607 1.00 0.00 C ATOM 10859 C GLY A 702 56.666 -16.154 51.513 1.00 0.00 C ATOM 10860 O GLY A 702 57.651 -16.694 51.008 1.00 0.00 O ATOM 10861 H GLY A 702 53.960 -14.567 51.550 1.00 0.00 H ATOM 10862 1HA GLY A 702 55.423 -16.389 49.796 1.00 0.00 H ATOM 10863 2HA GLY A 702 55.827 -14.716 50.179 1.00 0.00 H ATOM 10864 N ILE A 703 56.570 -15.957 52.828 1.00 0.00 N ATOM 10865 CA ILE A 703 57.675 -16.399 53.699 1.00 0.00 C ATOM 10866 C ILE A 703 57.294 -17.599 54.520 1.00 0.00 C ATOM 10867 O ILE A 703 57.934 -18.649 54.445 1.00 0.00 O ATOM 10868 CB ILE A 703 58.125 -15.269 54.640 1.00 0.00 C ATOM 10869 CG1 ILE A 703 58.628 -14.110 53.841 1.00 0.00 C ATOM 10870 CG2 ILE A 703 59.193 -15.773 55.597 1.00 0.00 C ATOM 10871 CD1 ILE A 703 58.882 -12.871 54.666 1.00 0.00 C ATOM 10872 H ILE A 703 55.757 -15.496 53.223 1.00 0.00 H ATOM 10873 HA ILE A 703 58.518 -16.686 53.073 1.00 0.00 H ATOM 10874 HB ILE A 703 57.289 -14.918 55.206 1.00 0.00 H ATOM 10875 1HG1 ILE A 703 59.555 -14.390 53.346 1.00 0.00 H ATOM 10876 2HG1 ILE A 703 57.910 -13.871 53.081 1.00 0.00 H ATOM 10877 1HG2 ILE A 703 59.503 -14.963 56.256 1.00 0.00 H ATOM 10878 2HG2 ILE A 703 58.792 -16.591 56.191 1.00 0.00 H ATOM 10879 3HG2 ILE A 703 60.053 -16.126 55.028 1.00 0.00 H ATOM 10880 1HD1 ILE A 703 59.243 -12.073 54.020 1.00 0.00 H ATOM 10881 2HD1 ILE A 703 57.952 -12.557 55.147 1.00 0.00 H ATOM 10882 3HD1 ILE A 703 59.629 -13.087 55.426 1.00 0.00 H ATOM 10883 N ALA A 704 56.241 -17.444 55.305 1.00 0.00 N ATOM 10884 CA ALA A 704 55.747 -18.504 56.161 1.00 0.00 C ATOM 10885 C ALA A 704 55.354 -19.713 55.329 1.00 0.00 C ATOM 10886 O ALA A 704 55.518 -20.854 55.763 1.00 0.00 O ATOM 10887 CB ALA A 704 54.561 -18.003 56.974 1.00 0.00 C ATOM 10888 H ALA A 704 55.756 -16.547 55.302 1.00 0.00 H ATOM 10889 HA ALA A 704 56.535 -18.808 56.849 1.00 0.00 H ATOM 10890 1HB ALA A 704 54.177 -18.810 57.597 1.00 0.00 H ATOM 10891 2HB ALA A 704 54.881 -17.177 57.609 1.00 0.00 H ATOM 10892 3HB ALA A 704 53.775 -17.660 56.298 1.00 0.00 H ATOM 10893 N GLY A 705 54.807 -19.463 54.145 1.00 0.00 N ATOM 10894 CA GLY A 705 54.187 -20.508 53.364 1.00 0.00 C ATOM 10895 C GLY A 705 55.084 -21.493 52.625 1.00 0.00 C ATOM 10896 O GLY A 705 56.287 -21.289 52.463 1.00 0.00 O ATOM 10897 H GLY A 705 54.815 -18.516 53.792 1.00 0.00 H ATOM 10898 1HA GLY A 705 53.587 -21.053 54.037 1.00 0.00 H ATOM 10899 2HA GLY A 705 53.557 -20.058 52.614 1.00 0.00 H ATOM 10900 N SER A 706 54.425 -22.540 52.116 1.00 0.00 N ATOM 10901 CA SER A 706 55.023 -23.614 51.321 1.00 0.00 C ATOM 10902 C SER A 706 55.049 -23.246 49.863 1.00 0.00 C ATOM 10903 O SER A 706 54.137 -22.581 49.383 1.00 0.00 O ATOM 10904 CB SER A 706 54.277 -24.921 51.441 1.00 0.00 C ATOM 10905 OG SER A 706 54.834 -25.881 50.559 1.00 0.00 O ATOM 10906 H SER A 706 53.438 -22.596 52.345 1.00 0.00 H ATOM 10907 HA SER A 706 56.040 -23.784 51.677 1.00 0.00 H ATOM 10908 1HB SER A 706 54.330 -25.283 52.466 1.00 0.00 H ATOM 10909 2HB SER A 706 53.238 -24.767 51.209 1.00 0.00 H ATOM 10910 HG SER A 706 54.361 -26.696 50.723 1.00 0.00 H ATOM 10911 N ASP A 707 56.008 -23.802 49.133 1.00 0.00 N ATOM 10912 CA ASP A 707 56.048 -23.624 47.689 1.00 0.00 C ATOM 10913 C ASP A 707 54.773 -24.183 47.039 1.00 0.00 C ATOM 10914 O ASP A 707 54.335 -23.679 46.010 1.00 0.00 O ATOM 10915 CB ASP A 707 57.275 -24.311 47.088 1.00 0.00 C ATOM 10916 CG ASP A 707 58.582 -23.591 47.404 1.00 0.00 C ATOM 10917 OD1 ASP A 707 58.530 -22.482 47.878 1.00 0.00 O ATOM 10918 OD2 ASP A 707 59.622 -24.160 47.167 1.00 0.00 O ATOM 10919 H ASP A 707 56.755 -24.305 49.591 1.00 0.00 H ATOM 10920 HA ASP A 707 56.097 -22.558 47.470 1.00 0.00 H ATOM 10921 1HB ASP A 707 57.340 -25.332 47.466 1.00 0.00 H ATOM 10922 2HB ASP A 707 57.163 -24.369 46.004 1.00 0.00 H ATOM 10923 N ALA A 708 54.140 -25.173 47.686 1.00 0.00 N ATOM 10924 CA ALA A 708 52.927 -25.791 47.165 1.00 0.00 C ATOM 10925 C ALA A 708 51.831 -24.743 47.061 1.00 0.00 C ATOM 10926 O ALA A 708 51.129 -24.666 46.052 1.00 0.00 O ATOM 10927 CB ALA A 708 52.485 -26.932 48.070 1.00 0.00 C ATOM 10928 H ALA A 708 54.540 -25.542 48.547 1.00 0.00 H ATOM 10929 HA ALA A 708 53.117 -26.201 46.174 1.00 0.00 H ATOM 10930 1HB ALA A 708 51.548 -27.350 47.702 1.00 0.00 H ATOM 10931 2HB ALA A 708 53.249 -27.710 48.076 1.00 0.00 H ATOM 10932 3HB ALA A 708 52.343 -26.554 49.079 1.00 0.00 H ATOM 10933 N ALA A 709 51.781 -23.863 48.064 1.00 0.00 N ATOM 10934 CA ALA A 709 50.783 -22.812 48.163 1.00 0.00 C ATOM 10935 C ALA A 709 51.096 -21.700 47.169 1.00 0.00 C ATOM 10936 O ALA A 709 50.229 -21.293 46.402 1.00 0.00 O ATOM 10937 CB ALA A 709 50.755 -22.256 49.584 1.00 0.00 C ATOM 10938 H ALA A 709 52.424 -23.993 48.832 1.00 0.00 H ATOM 10939 HA ALA A 709 49.796 -23.212 47.936 1.00 0.00 H ATOM 10940 1HB ALA A 709 50.055 -21.429 49.640 1.00 0.00 H ATOM 10941 2HB ALA A 709 50.445 -23.037 50.274 1.00 0.00 H ATOM 10942 3HB ALA A 709 51.749 -21.905 49.860 1.00 0.00 H ATOM 10943 N LYS A 710 52.382 -21.372 47.045 1.00 0.00 N ATOM 10944 CA LYS A 710 52.861 -20.267 46.223 1.00 0.00 C ATOM 10945 C LYS A 710 52.810 -20.632 44.753 1.00 0.00 C ATOM 10946 O LYS A 710 52.594 -19.774 43.899 1.00 0.00 O ATOM 10947 CB LYS A 710 54.275 -19.869 46.610 1.00 0.00 C ATOM 10948 CG LYS A 710 54.379 -19.225 47.997 1.00 0.00 C ATOM 10949 CD LYS A 710 55.747 -19.417 48.589 1.00 0.00 C ATOM 10950 CE LYS A 710 56.791 -18.591 47.846 1.00 0.00 C ATOM 10951 NZ LYS A 710 58.129 -18.715 48.461 1.00 0.00 N ATOM 10952 H LYS A 710 53.022 -21.775 47.714 1.00 0.00 H ATOM 10953 HA LYS A 710 52.217 -19.406 46.383 1.00 0.00 H ATOM 10954 1HB LYS A 710 54.915 -20.749 46.597 1.00 0.00 H ATOM 10955 2HB LYS A 710 54.669 -19.165 45.877 1.00 0.00 H ATOM 10956 1HG LYS A 710 54.175 -18.154 47.917 1.00 0.00 H ATOM 10957 2HG LYS A 710 53.639 -19.671 48.663 1.00 0.00 H ATOM 10958 1HD LYS A 710 55.735 -19.116 49.640 1.00 0.00 H ATOM 10959 2HD LYS A 710 56.023 -20.470 48.534 1.00 0.00 H ATOM 10960 1HE LYS A 710 56.846 -18.924 46.810 1.00 0.00 H ATOM 10961 2HE LYS A 710 56.494 -17.540 47.854 1.00 0.00 H ATOM 10962 1HZ LYS A 710 58.791 -18.155 47.944 1.00 0.00 H ATOM 10963 2HZ LYS A 710 58.091 -18.393 49.418 1.00 0.00 H ATOM 10964 3HZ LYS A 710 58.419 -19.682 48.444 1.00 0.00 H ATOM 10965 N ASN A 711 52.846 -21.932 44.469 1.00 0.00 N ATOM 10966 CA ASN A 711 52.755 -22.377 43.090 1.00 0.00 C ATOM 10967 C ASN A 711 51.293 -22.489 42.668 1.00 0.00 C ATOM 10968 O ASN A 711 50.947 -22.173 41.529 1.00 0.00 O ATOM 10969 CB ASN A 711 53.479 -23.699 42.902 1.00 0.00 C ATOM 10970 CG ASN A 711 54.980 -23.567 43.044 1.00 0.00 C ATOM 10971 OD1 ASN A 711 55.553 -22.506 42.764 1.00 0.00 O ATOM 10972 ND2 ASN A 711 55.621 -24.626 43.474 1.00 0.00 N ATOM 10973 H ASN A 711 53.187 -22.580 45.166 1.00 0.00 H ATOM 10974 HA ASN A 711 53.219 -21.624 42.451 1.00 0.00 H ATOM 10975 1HB ASN A 711 53.115 -24.421 43.638 1.00 0.00 H ATOM 10976 2HB ASN A 711 53.253 -24.098 41.913 1.00 0.00 H ATOM 10977 1HD2 ASN A 711 56.615 -24.598 43.588 1.00 0.00 H ATOM 10978 2HD2 ASN A 711 55.118 -25.463 43.688 1.00 0.00 H ATOM 10979 N ALA A 712 50.423 -22.842 43.618 1.00 0.00 N ATOM 10980 CA ALA A 712 48.998 -22.963 43.327 1.00 0.00 C ATOM 10981 C ALA A 712 48.384 -21.574 43.185 1.00 0.00 C ATOM 10982 O ALA A 712 47.538 -21.335 42.324 1.00 0.00 O ATOM 10983 CB ALA A 712 48.297 -23.765 44.415 1.00 0.00 C ATOM 10984 H ALA A 712 50.767 -23.205 44.498 1.00 0.00 H ATOM 10985 HA ALA A 712 48.878 -23.488 42.379 1.00 0.00 H ATOM 10986 1HB ALA A 712 47.237 -23.848 44.181 1.00 0.00 H ATOM 10987 2HB ALA A 712 48.733 -24.758 44.473 1.00 0.00 H ATOM 10988 3HB ALA A 712 48.416 -23.262 45.374 1.00 0.00 H ATOM 10989 N ALA A 713 48.945 -20.640 43.949 1.00 0.00 N ATOM 10990 CA ALA A 713 48.475 -19.268 44.050 1.00 0.00 C ATOM 10991 C ALA A 713 48.782 -18.430 42.817 1.00 0.00 C ATOM 10992 O ALA A 713 49.587 -18.815 41.968 1.00 0.00 O ATOM 10993 CB ALA A 713 49.064 -18.622 45.279 1.00 0.00 C ATOM 10994 H ALA A 713 49.561 -20.960 44.680 1.00 0.00 H ATOM 10995 HA ALA A 713 47.393 -19.300 44.139 1.00 0.00 H ATOM 10996 1HB ALA A 713 48.691 -17.625 45.387 1.00 0.00 H ATOM 10997 2HB ALA A 713 48.785 -19.202 46.121 1.00 0.00 H ATOM 10998 3HB ALA A 713 50.138 -18.586 45.197 1.00 0.00 H ATOM 10999 N ASP A 714 47.945 -17.416 42.629 1.00 0.00 N ATOM 11000 CA ASP A 714 48.144 -16.399 41.611 1.00 0.00 C ATOM 11001 C ASP A 714 48.996 -15.239 42.148 1.00 0.00 C ATOM 11002 O ASP A 714 49.758 -14.634 41.398 1.00 0.00 O ATOM 11003 CB ASP A 714 46.793 -15.893 41.151 1.00 0.00 C ATOM 11004 CG ASP A 714 45.960 -16.970 40.512 1.00 0.00 C ATOM 11005 OD1 ASP A 714 46.278 -17.374 39.416 1.00 0.00 O ATOM 11006 OD2 ASP A 714 45.001 -17.391 41.123 1.00 0.00 O ATOM 11007 H ASP A 714 47.429 -17.117 43.435 1.00 0.00 H ATOM 11008 HA ASP A 714 48.662 -16.846 40.763 1.00 0.00 H ATOM 11009 1HB ASP A 714 46.269 -15.499 41.991 1.00 0.00 H ATOM 11010 2HB ASP A 714 46.931 -15.086 40.435 1.00 0.00 H ATOM 11011 N MET A 715 48.898 -14.967 43.456 1.00 0.00 N ATOM 11012 CA MET A 715 49.656 -13.894 44.107 1.00 0.00 C ATOM 11013 C MET A 715 50.448 -14.371 45.319 1.00 0.00 C ATOM 11014 O MET A 715 50.001 -15.255 46.048 1.00 0.00 O ATOM 11015 CB MET A 715 48.753 -12.740 44.539 1.00 0.00 C ATOM 11016 CG MET A 715 48.041 -12.005 43.422 1.00 0.00 C ATOM 11017 SD MET A 715 47.042 -10.583 44.063 1.00 0.00 S ATOM 11018 CE MET A 715 46.377 -9.905 42.558 1.00 0.00 C ATOM 11019 H MET A 715 48.197 -15.464 43.988 1.00 0.00 H ATOM 11020 HA MET A 715 50.357 -13.497 43.381 1.00 0.00 H ATOM 11021 1HB MET A 715 48.013 -13.102 45.195 1.00 0.00 H ATOM 11022 2HB MET A 715 49.340 -12.007 45.080 1.00 0.00 H ATOM 11023 1HG MET A 715 48.763 -11.635 42.721 1.00 0.00 H ATOM 11024 2HG MET A 715 47.380 -12.692 42.898 1.00 0.00 H ATOM 11025 1HE MET A 715 45.754 -9.041 42.792 1.00 0.00 H ATOM 11026 2HE MET A 715 47.178 -9.601 41.913 1.00 0.00 H ATOM 11027 3HE MET A 715 45.787 -10.643 42.064 1.00 0.00 H ATOM 11028 N VAL A 716 51.609 -13.740 45.552 1.00 0.00 N ATOM 11029 CA VAL A 716 52.480 -14.032 46.691 1.00 0.00 C ATOM 11030 C VAL A 716 52.759 -12.828 47.607 1.00 0.00 C ATOM 11031 O VAL A 716 53.216 -11.772 47.182 1.00 0.00 O ATOM 11032 CB VAL A 716 53.825 -14.578 46.192 1.00 0.00 C ATOM 11033 CG1 VAL A 716 54.734 -14.831 47.353 1.00 0.00 C ATOM 11034 CG2 VAL A 716 53.577 -15.840 45.393 1.00 0.00 C ATOM 11035 H VAL A 716 51.856 -12.998 44.906 1.00 0.00 H ATOM 11036 HA VAL A 716 51.994 -14.794 47.296 1.00 0.00 H ATOM 11037 HB VAL A 716 54.309 -13.839 45.566 1.00 0.00 H ATOM 11038 1HG1 VAL A 716 55.687 -15.218 46.993 1.00 0.00 H ATOM 11039 2HG1 VAL A 716 54.902 -13.903 47.893 1.00 0.00 H ATOM 11040 3HG1 VAL A 716 54.274 -15.555 48.010 1.00 0.00 H ATOM 11041 1HG2 VAL A 716 54.509 -16.225 45.043 1.00 0.00 H ATOM 11042 2HG2 VAL A 716 53.089 -16.584 46.028 1.00 0.00 H ATOM 11043 3HG2 VAL A 716 52.935 -15.613 44.543 1.00 0.00 H ATOM 11044 N LEU A 717 52.391 -12.961 48.875 1.00 0.00 N ATOM 11045 CA LEU A 717 52.489 -11.830 49.801 1.00 0.00 C ATOM 11046 C LEU A 717 53.839 -11.825 50.516 1.00 0.00 C ATOM 11047 O LEU A 717 54.238 -12.755 51.211 1.00 0.00 O ATOM 11048 CB LEU A 717 51.362 -11.868 50.841 1.00 0.00 C ATOM 11049 CG LEU A 717 49.948 -11.967 50.298 1.00 0.00 C ATOM 11050 CD1 LEU A 717 48.958 -11.905 51.475 1.00 0.00 C ATOM 11051 CD2 LEU A 717 49.719 -10.849 49.319 1.00 0.00 C ATOM 11052 H LEU A 717 51.949 -13.819 49.177 1.00 0.00 H ATOM 11053 HA LEU A 717 52.394 -10.906 49.230 1.00 0.00 H ATOM 11054 1HB LEU A 717 51.523 -12.724 51.494 1.00 0.00 H ATOM 11055 2HB LEU A 717 51.417 -10.959 51.446 1.00 0.00 H ATOM 11056 HG LEU A 717 49.811 -12.926 49.794 1.00 0.00 H ATOM 11057 1HD1 LEU A 717 47.947 -11.974 51.108 1.00 0.00 H ATOM 11058 2HD1 LEU A 717 49.150 -12.728 52.153 1.00 0.00 H ATOM 11059 3HD1 LEU A 717 49.084 -10.960 52.007 1.00 0.00 H ATOM 11060 1HD2 LEU A 717 48.705 -10.913 48.921 1.00 0.00 H ATOM 11061 2HD2 LEU A 717 49.851 -9.915 49.818 1.00 0.00 H ATOM 11062 3HD2 LEU A 717 50.434 -10.931 48.505 1.00 0.00 H ATOM 11063 N LEU A 718 54.776 -11.112 49.884 1.00 0.00 N ATOM 11064 CA LEU A 718 56.207 -11.246 50.207 1.00 0.00 C ATOM 11065 C LEU A 718 56.555 -10.956 51.667 1.00 0.00 C ATOM 11066 O LEU A 718 57.486 -11.548 52.200 1.00 0.00 O ATOM 11067 CB LEU A 718 57.034 -10.325 49.325 1.00 0.00 C ATOM 11068 CG LEU A 718 57.097 -10.710 47.898 1.00 0.00 C ATOM 11069 CD1 LEU A 718 57.846 -9.636 47.125 1.00 0.00 C ATOM 11070 CD2 LEU A 718 57.781 -12.057 47.795 1.00 0.00 C ATOM 11071 H LEU A 718 54.497 -10.662 49.015 1.00 0.00 H ATOM 11072 HA LEU A 718 56.496 -12.278 50.017 1.00 0.00 H ATOM 11073 1HB LEU A 718 56.621 -9.330 49.383 1.00 0.00 H ATOM 11074 2HB LEU A 718 58.053 -10.295 49.712 1.00 0.00 H ATOM 11075 HG LEU A 718 56.087 -10.775 47.490 1.00 0.00 H ATOM 11076 1HD1 LEU A 718 57.898 -9.910 46.082 1.00 0.00 H ATOM 11077 2HD1 LEU A 718 57.322 -8.685 47.224 1.00 0.00 H ATOM 11078 3HD1 LEU A 718 58.837 -9.540 47.516 1.00 0.00 H ATOM 11079 1HD2 LEU A 718 57.838 -12.356 46.769 1.00 0.00 H ATOM 11080 2HD2 LEU A 718 58.767 -11.986 48.198 1.00 0.00 H ATOM 11081 3HD2 LEU A 718 57.215 -12.795 48.354 1.00 0.00 H ATOM 11082 N ASP A 719 55.820 -10.057 52.308 1.00 0.00 N ATOM 11083 CA ASP A 719 56.017 -9.800 53.733 1.00 0.00 C ATOM 11084 C ASP A 719 54.954 -10.496 54.564 1.00 0.00 C ATOM 11085 O ASP A 719 54.733 -10.149 55.725 1.00 0.00 O ATOM 11086 CB ASP A 719 55.997 -8.303 54.038 1.00 0.00 C ATOM 11087 CG ASP A 719 57.200 -7.570 53.466 1.00 0.00 C ATOM 11088 OD1 ASP A 719 58.284 -8.102 53.539 1.00 0.00 O ATOM 11089 OD2 ASP A 719 57.030 -6.491 52.964 1.00 0.00 O ATOM 11090 H ASP A 719 55.110 -9.542 51.808 1.00 0.00 H ATOM 11091 HA ASP A 719 56.988 -10.192 54.025 1.00 0.00 H ATOM 11092 1HB ASP A 719 55.088 -7.861 53.624 1.00 0.00 H ATOM 11093 2HB ASP A 719 55.975 -8.153 55.116 1.00 0.00 H ATOM 11094 N ASP A 720 54.223 -11.394 53.912 1.00 0.00 N ATOM 11095 CA ASP A 720 53.099 -12.111 54.498 1.00 0.00 C ATOM 11096 C ASP A 720 52.070 -11.163 55.100 1.00 0.00 C ATOM 11097 O ASP A 720 51.489 -11.449 56.145 1.00 0.00 O ATOM 11098 CB ASP A 720 53.537 -13.103 55.583 1.00 0.00 C ATOM 11099 CG ASP A 720 54.407 -14.217 55.042 1.00 0.00 C ATOM 11100 OD1 ASP A 720 54.464 -14.362 53.851 1.00 0.00 O ATOM 11101 OD2 ASP A 720 55.010 -14.919 55.818 1.00 0.00 O ATOM 11102 H ASP A 720 54.547 -11.715 53.013 1.00 0.00 H ATOM 11103 HA ASP A 720 52.613 -12.674 53.704 1.00 0.00 H ATOM 11104 1HB ASP A 720 54.089 -12.577 56.359 1.00 0.00 H ATOM 11105 2HB ASP A 720 52.659 -13.541 56.050 1.00 0.00 H ATOM 11106 N ASN A 721 51.848 -10.033 54.432 1.00 0.00 N ATOM 11107 CA ASN A 721 50.910 -9.030 54.913 1.00 0.00 C ATOM 11108 C ASN A 721 49.556 -9.315 54.320 1.00 0.00 C ATOM 11109 O ASN A 721 49.237 -8.832 53.241 1.00 0.00 O ATOM 11110 CB ASN A 721 51.372 -7.632 54.569 1.00 0.00 C ATOM 11111 CG ASN A 721 50.463 -6.568 55.131 1.00 0.00 C ATOM 11112 OD1 ASN A 721 49.452 -6.858 55.781 1.00 0.00 O ATOM 11113 ND2 ASN A 721 50.806 -5.326 54.891 1.00 0.00 N ATOM 11114 H ASN A 721 52.343 -9.873 53.567 1.00 0.00 H ATOM 11115 HA ASN A 721 50.843 -9.098 56.000 1.00 0.00 H ATOM 11116 1HB ASN A 721 52.381 -7.477 54.959 1.00 0.00 H ATOM 11117 2HB ASN A 721 51.417 -7.521 53.485 1.00 0.00 H ATOM 11118 1HD2 ASN A 721 50.243 -4.576 55.237 1.00 0.00 H ATOM 11119 2HD2 ASN A 721 51.631 -5.130 54.360 1.00 0.00 H ATOM 11120 N PHE A 722 48.714 -9.944 55.122 1.00 0.00 N ATOM 11121 CA PHE A 722 47.394 -10.401 54.721 1.00 0.00 C ATOM 11122 C PHE A 722 46.582 -9.264 54.090 1.00 0.00 C ATOM 11123 O PHE A 722 46.106 -9.409 52.974 1.00 0.00 O ATOM 11124 CB PHE A 722 46.654 -10.963 55.917 1.00 0.00 C ATOM 11125 CG PHE A 722 45.311 -11.584 55.584 1.00 0.00 C ATOM 11126 CD1 PHE A 722 45.224 -12.934 55.223 1.00 0.00 C ATOM 11127 CD2 PHE A 722 44.180 -10.860 55.627 1.00 0.00 C ATOM 11128 CE1 PHE A 722 44.008 -13.506 54.919 1.00 0.00 C ATOM 11129 CE2 PHE A 722 42.944 -11.419 55.325 1.00 0.00 C ATOM 11130 CZ PHE A 722 42.864 -12.746 54.970 1.00 0.00 C ATOM 11131 H PHE A 722 49.069 -10.264 56.011 1.00 0.00 H ATOM 11132 HA PHE A 722 47.513 -11.180 53.967 1.00 0.00 H ATOM 11133 1HB PHE A 722 47.266 -11.725 56.398 1.00 0.00 H ATOM 11134 2HB PHE A 722 46.487 -10.168 56.644 1.00 0.00 H ATOM 11135 HD1 PHE A 722 46.128 -13.532 55.184 1.00 0.00 H ATOM 11136 HD2 PHE A 722 44.254 -9.830 55.903 1.00 0.00 H ATOM 11137 HE1 PHE A 722 43.955 -14.559 54.640 1.00 0.00 H ATOM 11138 HE2 PHE A 722 42.040 -10.813 55.366 1.00 0.00 H ATOM 11139 HZ PHE A 722 41.899 -13.193 54.730 1.00 0.00 H ATOM 11140 N ALA A 723 46.620 -8.059 54.706 1.00 0.00 N ATOM 11141 CA ALA A 723 45.832 -6.888 54.252 1.00 0.00 C ATOM 11142 C ALA A 723 46.121 -6.467 52.810 1.00 0.00 C ATOM 11143 O ALA A 723 45.358 -5.688 52.241 1.00 0.00 O ATOM 11144 CB ALA A 723 46.071 -5.716 55.162 1.00 0.00 C ATOM 11145 H ALA A 723 47.119 -7.986 55.599 1.00 0.00 H ATOM 11146 HA ALA A 723 44.782 -7.150 54.289 1.00 0.00 H ATOM 11147 1HB ALA A 723 45.481 -4.866 54.824 1.00 0.00 H ATOM 11148 2HB ALA A 723 45.782 -5.987 56.151 1.00 0.00 H ATOM 11149 3HB ALA A 723 47.126 -5.453 55.146 1.00 0.00 H ATOM 11150 N SER A 724 47.236 -6.927 52.234 1.00 0.00 N ATOM 11151 CA SER A 724 47.586 -6.625 50.838 1.00 0.00 C ATOM 11152 C SER A 724 46.477 -7.107 49.891 1.00 0.00 C ATOM 11153 O SER A 724 46.275 -6.543 48.823 1.00 0.00 O ATOM 11154 CB SER A 724 48.895 -7.277 50.471 1.00 0.00 C ATOM 11155 OG SER A 724 49.956 -6.711 51.191 1.00 0.00 O ATOM 11156 H SER A 724 47.867 -7.497 52.772 1.00 0.00 H ATOM 11157 HA SER A 724 47.684 -5.545 50.728 1.00 0.00 H ATOM 11158 1HB SER A 724 48.838 -8.324 50.675 1.00 0.00 H ATOM 11159 2HB SER A 724 49.073 -7.158 49.403 1.00 0.00 H ATOM 11160 HG SER A 724 49.812 -6.954 52.109 1.00 0.00 H ATOM 11161 N ILE A 725 45.655 -8.022 50.381 1.00 0.00 N ATOM 11162 CA ILE A 725 44.516 -8.531 49.653 1.00 0.00 C ATOM 11163 C ILE A 725 43.518 -7.424 49.409 1.00 0.00 C ATOM 11164 O ILE A 725 42.882 -7.392 48.364 1.00 0.00 O ATOM 11165 CB ILE A 725 43.859 -9.673 50.421 1.00 0.00 C ATOM 11166 CG1 ILE A 725 44.800 -10.858 50.450 1.00 0.00 C ATOM 11167 CG2 ILE A 725 42.513 -10.043 49.777 1.00 0.00 C ATOM 11168 CD1 ILE A 725 44.415 -11.893 51.409 1.00 0.00 C ATOM 11169 H ILE A 725 45.893 -8.475 51.249 1.00 0.00 H ATOM 11170 HA ILE A 725 44.860 -8.922 48.695 1.00 0.00 H ATOM 11171 HB ILE A 725 43.687 -9.366 51.454 1.00 0.00 H ATOM 11172 1HG1 ILE A 725 44.843 -11.303 49.460 1.00 0.00 H ATOM 11173 2HG1 ILE A 725 45.801 -10.514 50.701 1.00 0.00 H ATOM 11174 1HG2 ILE A 725 42.055 -10.860 50.335 1.00 0.00 H ATOM 11175 2HG2 ILE A 725 41.852 -9.176 49.794 1.00 0.00 H ATOM 11176 3HG2 ILE A 725 42.677 -10.355 48.744 1.00 0.00 H ATOM 11177 1HD1 ILE A 725 45.137 -12.708 51.374 1.00 0.00 H ATOM 11178 2HD1 ILE A 725 44.396 -11.472 52.404 1.00 0.00 H ATOM 11179 3HD1 ILE A 725 43.431 -12.269 51.155 1.00 0.00 H ATOM 11180 N VAL A 726 43.265 -6.633 50.457 1.00 0.00 N ATOM 11181 CA VAL A 726 42.294 -5.550 50.398 1.00 0.00 C ATOM 11182 C VAL A 726 42.785 -4.504 49.420 1.00 0.00 C ATOM 11183 O VAL A 726 42.012 -4.012 48.605 1.00 0.00 O ATOM 11184 CB VAL A 726 42.097 -4.924 51.772 1.00 0.00 C ATOM 11185 CG1 VAL A 726 41.260 -3.714 51.650 1.00 0.00 C ATOM 11186 CG2 VAL A 726 41.476 -5.930 52.694 1.00 0.00 C ATOM 11187 H VAL A 726 43.951 -6.596 51.194 1.00 0.00 H ATOM 11188 HA VAL A 726 41.332 -5.955 50.087 1.00 0.00 H ATOM 11189 HB VAL A 726 43.058 -4.614 52.168 1.00 0.00 H ATOM 11190 1HG1 VAL A 726 41.123 -3.277 52.615 1.00 0.00 H ATOM 11191 2HG1 VAL A 726 41.751 -2.995 50.993 1.00 0.00 H ATOM 11192 3HG1 VAL A 726 40.296 -3.984 51.236 1.00 0.00 H ATOM 11193 1HG2 VAL A 726 41.337 -5.486 53.665 1.00 0.00 H ATOM 11194 2HG2 VAL A 726 40.518 -6.238 52.298 1.00 0.00 H ATOM 11195 3HG2 VAL A 726 42.131 -6.798 52.782 1.00 0.00 H ATOM 11196 N THR A 727 44.108 -4.277 49.404 1.00 0.00 N ATOM 11197 CA THR A 727 44.685 -3.350 48.430 1.00 0.00 C ATOM 11198 C THR A 727 44.323 -3.869 47.058 1.00 0.00 C ATOM 11199 O THR A 727 43.888 -3.113 46.196 1.00 0.00 O ATOM 11200 CB THR A 727 46.214 -3.216 48.567 1.00 0.00 C ATOM 11201 OG1 THR A 727 46.534 -2.677 49.857 1.00 0.00 O ATOM 11202 CG2 THR A 727 46.763 -2.307 47.490 1.00 0.00 C ATOM 11203 H THR A 727 44.657 -4.581 50.202 1.00 0.00 H ATOM 11204 HA THR A 727 44.266 -2.355 48.591 1.00 0.00 H ATOM 11205 HB THR A 727 46.666 -4.180 48.477 1.00 0.00 H ATOM 11206 HG1 THR A 727 46.159 -3.238 50.541 1.00 0.00 H ATOM 11207 1HG2 THR A 727 47.834 -2.226 47.600 1.00 0.00 H ATOM 11208 2HG2 THR A 727 46.529 -2.720 46.512 1.00 0.00 H ATOM 11209 3HG2 THR A 727 46.313 -1.321 47.583 1.00 0.00 H ATOM 11210 N GLY A 728 44.441 -5.186 46.908 1.00 0.00 N ATOM 11211 CA GLY A 728 44.106 -5.888 45.692 1.00 0.00 C ATOM 11212 C GLY A 728 42.630 -5.704 45.377 1.00 0.00 C ATOM 11213 O GLY A 728 42.279 -5.360 44.254 1.00 0.00 O ATOM 11214 H GLY A 728 44.970 -5.684 47.608 1.00 0.00 H ATOM 11215 1HA GLY A 728 44.717 -5.515 44.871 1.00 0.00 H ATOM 11216 2HA GLY A 728 44.340 -6.934 45.811 1.00 0.00 H ATOM 11217 N VAL A 729 41.799 -5.666 46.431 1.00 0.00 N ATOM 11218 CA VAL A 729 40.379 -5.466 46.166 1.00 0.00 C ATOM 11219 C VAL A 729 40.154 -4.082 45.585 1.00 0.00 C ATOM 11220 O VAL A 729 39.594 -3.948 44.503 1.00 0.00 O ATOM 11221 CB VAL A 729 39.526 -5.623 47.460 1.00 0.00 C ATOM 11222 CG1 VAL A 729 38.085 -5.213 47.184 1.00 0.00 C ATOM 11223 CG2 VAL A 729 39.600 -7.058 47.962 1.00 0.00 C ATOM 11224 H VAL A 729 42.063 -6.121 47.295 1.00 0.00 H ATOM 11225 HA VAL A 729 40.056 -6.203 45.444 1.00 0.00 H ATOM 11226 HB VAL A 729 39.905 -4.961 48.221 1.00 0.00 H ATOM 11227 1HG1 VAL A 729 37.493 -5.326 48.093 1.00 0.00 H ATOM 11228 2HG1 VAL A 729 38.058 -4.173 46.859 1.00 0.00 H ATOM 11229 3HG1 VAL A 729 37.669 -5.849 46.402 1.00 0.00 H ATOM 11230 1HG2 VAL A 729 39.002 -7.159 48.868 1.00 0.00 H ATOM 11231 2HG2 VAL A 729 39.220 -7.727 47.204 1.00 0.00 H ATOM 11232 3HG2 VAL A 729 40.597 -7.304 48.174 1.00 0.00 H ATOM 11233 N GLU A 730 40.782 -3.077 46.209 1.00 0.00 N ATOM 11234 CA GLU A 730 40.623 -1.686 45.808 1.00 0.00 C ATOM 11235 C GLU A 730 41.086 -1.470 44.387 1.00 0.00 C ATOM 11236 O GLU A 730 40.345 -0.933 43.573 1.00 0.00 O ATOM 11237 CB GLU A 730 41.395 -0.745 46.742 1.00 0.00 C ATOM 11238 CG GLU A 730 41.212 0.732 46.408 1.00 0.00 C ATOM 11239 CD GLU A 730 41.914 1.652 47.374 1.00 0.00 C ATOM 11240 OE1 GLU A 730 42.510 1.168 48.304 1.00 0.00 O ATOM 11241 OE2 GLU A 730 41.851 2.845 47.178 1.00 0.00 O ATOM 11242 H GLU A 730 41.255 -3.290 47.077 1.00 0.00 H ATOM 11243 HA GLU A 730 39.564 -1.430 45.866 1.00 0.00 H ATOM 11244 1HB GLU A 730 41.077 -0.900 47.761 1.00 0.00 H ATOM 11245 2HB GLU A 730 42.454 -0.976 46.695 1.00 0.00 H ATOM 11246 1HG GLU A 730 41.600 0.915 45.409 1.00 0.00 H ATOM 11247 2HG GLU A 730 40.150 0.963 46.406 1.00 0.00 H ATOM 11248 N GLU A 731 42.254 -2.014 44.066 1.00 0.00 N ATOM 11249 CA GLU A 731 42.846 -1.846 42.754 1.00 0.00 C ATOM 11250 C GLU A 731 42.048 -2.562 41.686 1.00 0.00 C ATOM 11251 O GLU A 731 41.851 -2.018 40.607 1.00 0.00 O ATOM 11252 CB GLU A 731 44.276 -2.353 42.754 1.00 0.00 C ATOM 11253 CG GLU A 731 45.259 -1.479 43.541 1.00 0.00 C ATOM 11254 CD GLU A 731 45.478 -0.120 42.904 1.00 0.00 C ATOM 11255 OE1 GLU A 731 45.788 -0.074 41.737 1.00 0.00 O ATOM 11256 OE2 GLU A 731 45.334 0.865 43.589 1.00 0.00 O ATOM 11257 H GLU A 731 42.820 -2.402 44.807 1.00 0.00 H ATOM 11258 HA GLU A 731 42.855 -0.785 42.514 1.00 0.00 H ATOM 11259 1HB GLU A 731 44.306 -3.358 43.180 1.00 0.00 H ATOM 11260 2HB GLU A 731 44.622 -2.419 41.764 1.00 0.00 H ATOM 11261 1HG GLU A 731 44.876 -1.338 44.546 1.00 0.00 H ATOM 11262 2HG GLU A 731 46.209 -1.997 43.614 1.00 0.00 H ATOM 11263 N GLY A 732 41.559 -3.754 41.990 1.00 0.00 N ATOM 11264 CA GLY A 732 40.769 -4.508 41.034 1.00 0.00 C ATOM 11265 C GLY A 732 39.484 -3.759 40.700 1.00 0.00 C ATOM 11266 O GLY A 732 39.165 -3.552 39.530 1.00 0.00 O ATOM 11267 H GLY A 732 41.680 -4.120 42.921 1.00 0.00 H ATOM 11268 1HA GLY A 732 41.349 -4.675 40.128 1.00 0.00 H ATOM 11269 2HA GLY A 732 40.534 -5.489 41.444 1.00 0.00 H ATOM 11270 N ARG A 733 38.934 -3.079 41.715 1.00 0.00 N ATOM 11271 CA ARG A 733 37.680 -2.369 41.485 1.00 0.00 C ATOM 11272 C ARG A 733 37.934 -1.153 40.589 1.00 0.00 C ATOM 11273 O ARG A 733 37.174 -0.889 39.655 1.00 0.00 O ATOM 11274 CB ARG A 733 37.060 -1.921 42.799 1.00 0.00 C ATOM 11275 CG ARG A 733 36.485 -3.063 43.663 1.00 0.00 C ATOM 11276 CD ARG A 733 35.893 -2.560 44.919 1.00 0.00 C ATOM 11277 NE ARG A 733 35.356 -3.637 45.734 1.00 0.00 N ATOM 11278 CZ ARG A 733 34.177 -4.242 45.518 1.00 0.00 C ATOM 11279 NH1 ARG A 733 33.421 -3.865 44.512 1.00 0.00 N ATOM 11280 NH2 ARG A 733 33.778 -5.213 46.319 1.00 0.00 N ATOM 11281 H ARG A 733 39.177 -3.293 42.672 1.00 0.00 H ATOM 11282 HA ARG A 733 36.983 -3.041 40.983 1.00 0.00 H ATOM 11283 1HB ARG A 733 37.806 -1.399 43.394 1.00 0.00 H ATOM 11284 2HB ARG A 733 36.260 -1.224 42.600 1.00 0.00 H ATOM 11285 1HG ARG A 733 35.707 -3.584 43.106 1.00 0.00 H ATOM 11286 2HG ARG A 733 37.257 -3.743 43.911 1.00 0.00 H ATOM 11287 1HD ARG A 733 36.661 -2.040 45.503 1.00 0.00 H ATOM 11288 2HD ARG A 733 35.087 -1.872 44.690 1.00 0.00 H ATOM 11289 HE ARG A 733 35.910 -3.954 46.517 1.00 0.00 H ATOM 11290 1HH1 ARG A 733 33.727 -3.121 43.900 1.00 0.00 H ATOM 11291 2HH1 ARG A 733 32.533 -4.320 44.350 1.00 0.00 H ATOM 11292 1HH2 ARG A 733 34.361 -5.503 47.093 1.00 0.00 H ATOM 11293 2HH2 ARG A 733 32.890 -5.669 46.156 1.00 0.00 H ATOM 11294 N LEU A 734 39.108 -0.527 40.778 1.00 0.00 N ATOM 11295 CA LEU A 734 39.526 0.622 39.979 1.00 0.00 C ATOM 11296 C LEU A 734 39.779 0.196 38.544 1.00 0.00 C ATOM 11297 O LEU A 734 39.308 0.859 37.626 1.00 0.00 O ATOM 11298 CB LEU A 734 40.790 1.255 40.570 1.00 0.00 C ATOM 11299 CG LEU A 734 40.613 1.954 41.938 1.00 0.00 C ATOM 11300 CD1 LEU A 734 41.974 2.373 42.471 1.00 0.00 C ATOM 11301 CD2 LEU A 734 39.693 3.153 41.777 1.00 0.00 C ATOM 11302 H LEU A 734 39.633 -0.746 41.614 1.00 0.00 H ATOM 11303 HA LEU A 734 38.723 1.359 39.980 1.00 0.00 H ATOM 11304 1HB LEU A 734 41.543 0.481 40.689 1.00 0.00 H ATOM 11305 2HB LEU A 734 41.170 1.996 39.866 1.00 0.00 H ATOM 11306 HG LEU A 734 40.184 1.265 42.643 1.00 0.00 H ATOM 11307 1HD1 LEU A 734 41.849 2.866 43.436 1.00 0.00 H ATOM 11308 2HD1 LEU A 734 42.602 1.498 42.592 1.00 0.00 H ATOM 11309 3HD1 LEU A 734 42.443 3.063 41.770 1.00 0.00 H ATOM 11310 1HD2 LEU A 734 39.567 3.645 42.741 1.00 0.00 H ATOM 11311 2HD2 LEU A 734 40.130 3.855 41.064 1.00 0.00 H ATOM 11312 3HD2 LEU A 734 38.717 2.819 41.408 1.00 0.00 H ATOM 11313 N ILE A 735 40.304 -1.017 38.356 1.00 0.00 N ATOM 11314 CA ILE A 735 40.537 -1.527 37.010 1.00 0.00 C ATOM 11315 C ILE A 735 39.258 -1.699 36.262 1.00 0.00 C ATOM 11316 O ILE A 735 39.179 -1.385 35.089 1.00 0.00 O ATOM 11317 CB ILE A 735 41.275 -2.859 37.002 1.00 0.00 C ATOM 11318 CG1 ILE A 735 42.632 -2.727 37.449 1.00 0.00 C ATOM 11319 CG2 ILE A 735 41.250 -3.463 35.626 1.00 0.00 C ATOM 11320 CD1 ILE A 735 43.248 -4.012 37.664 1.00 0.00 C ATOM 11321 H ILE A 735 40.771 -1.461 39.135 1.00 0.00 H ATOM 11322 HA ILE A 735 41.181 -0.823 36.483 1.00 0.00 H ATOM 11323 HB ILE A 735 40.797 -3.539 37.694 1.00 0.00 H ATOM 11324 1HG1 ILE A 735 43.202 -2.169 36.707 1.00 0.00 H ATOM 11325 2HG1 ILE A 735 42.651 -2.167 38.360 1.00 0.00 H ATOM 11326 1HG2 ILE A 735 41.782 -4.411 35.637 1.00 0.00 H ATOM 11327 2HG2 ILE A 735 40.226 -3.626 35.324 1.00 0.00 H ATOM 11328 3HG2 ILE A 735 41.733 -2.787 34.923 1.00 0.00 H ATOM 11329 1HD1 ILE A 735 44.227 -3.882 37.986 1.00 0.00 H ATOM 11330 2HD1 ILE A 735 42.688 -4.561 38.421 1.00 0.00 H ATOM 11331 3HD1 ILE A 735 43.246 -4.569 36.737 1.00 0.00 H ATOM 11332 N PHE A 736 38.272 -2.269 36.943 1.00 0.00 N ATOM 11333 CA PHE A 736 36.975 -2.510 36.350 1.00 0.00 C ATOM 11334 C PHE A 736 36.421 -1.250 35.730 1.00 0.00 C ATOM 11335 O PHE A 736 36.140 -1.220 34.534 1.00 0.00 O ATOM 11336 CB PHE A 736 35.999 -3.049 37.399 1.00 0.00 C ATOM 11337 CG PHE A 736 34.619 -3.360 36.858 1.00 0.00 C ATOM 11338 CD1 PHE A 736 34.329 -4.620 36.345 1.00 0.00 C ATOM 11339 CD2 PHE A 736 33.615 -2.403 36.862 1.00 0.00 C ATOM 11340 CE1 PHE A 736 33.070 -4.911 35.849 1.00 0.00 C ATOM 11341 CE2 PHE A 736 32.354 -2.694 36.366 1.00 0.00 C ATOM 11342 CZ PHE A 736 32.085 -3.948 35.860 1.00 0.00 C ATOM 11343 H PHE A 736 38.420 -2.498 37.917 1.00 0.00 H ATOM 11344 HA PHE A 736 37.088 -3.266 35.570 1.00 0.00 H ATOM 11345 1HB PHE A 736 36.390 -3.934 37.824 1.00 0.00 H ATOM 11346 2HB PHE A 736 35.891 -2.323 38.201 1.00 0.00 H ATOM 11347 HD1 PHE A 736 35.108 -5.385 36.336 1.00 0.00 H ATOM 11348 HD2 PHE A 736 33.827 -1.413 37.260 1.00 0.00 H ATOM 11349 HE1 PHE A 736 32.858 -5.904 35.449 1.00 0.00 H ATOM 11350 HE2 PHE A 736 31.575 -1.931 36.376 1.00 0.00 H ATOM 11351 HZ PHE A 736 31.092 -4.178 35.469 1.00 0.00 H ATOM 11352 N ASP A 737 36.460 -0.163 36.505 1.00 0.00 N ATOM 11353 CA ASP A 737 35.910 1.105 36.069 1.00 0.00 C ATOM 11354 C ASP A 737 36.764 1.686 34.947 1.00 0.00 C ATOM 11355 O ASP A 737 36.244 2.116 33.923 1.00 0.00 O ATOM 11356 CB ASP A 737 35.831 2.095 37.236 1.00 0.00 C ATOM 11357 CG ASP A 737 34.653 1.825 38.168 1.00 0.00 C ATOM 11358 OD1 ASP A 737 33.821 1.020 37.825 1.00 0.00 O ATOM 11359 OD2 ASP A 737 34.598 2.428 39.213 1.00 0.00 O ATOM 11360 H ASP A 737 36.677 -0.286 37.487 1.00 0.00 H ATOM 11361 HA ASP A 737 34.898 0.940 35.696 1.00 0.00 H ATOM 11362 1HB ASP A 737 36.755 2.046 37.819 1.00 0.00 H ATOM 11363 2HB ASP A 737 35.743 3.112 36.847 1.00 0.00 H ATOM 11364 N ASN A 738 38.084 1.524 35.090 1.00 0.00 N ATOM 11365 CA ASN A 738 39.035 2.072 34.137 1.00 0.00 C ATOM 11366 C ASN A 738 38.982 1.337 32.803 1.00 0.00 C ATOM 11367 O ASN A 738 39.089 1.980 31.770 1.00 0.00 O ATOM 11368 CB ASN A 738 40.438 2.042 34.689 1.00 0.00 C ATOM 11369 CG ASN A 738 40.595 3.128 35.761 1.00 0.00 C ATOM 11370 OD1 ASN A 738 39.811 4.073 35.778 1.00 0.00 O ATOM 11371 ND2 ASN A 738 41.562 3.017 36.630 1.00 0.00 N ATOM 11372 H ASN A 738 38.437 1.177 35.968 1.00 0.00 H ATOM 11373 HA ASN A 738 38.762 3.105 33.930 1.00 0.00 H ATOM 11374 1HB ASN A 738 40.646 1.062 35.114 1.00 0.00 H ATOM 11375 2HB ASN A 738 41.135 2.200 33.889 1.00 0.00 H ATOM 11376 1HD2 ASN A 738 41.669 3.735 37.342 1.00 0.00 H ATOM 11377 2HD2 ASN A 738 42.186 2.236 36.591 1.00 0.00 H ATOM 11378 N LEU A 739 38.736 0.022 32.800 1.00 0.00 N ATOM 11379 CA LEU A 739 38.632 -0.696 31.537 1.00 0.00 C ATOM 11380 C LEU A 739 37.275 -0.418 30.936 1.00 0.00 C ATOM 11381 O LEU A 739 37.146 -0.283 29.729 1.00 0.00 O ATOM 11382 CB LEU A 739 38.816 -2.211 31.706 1.00 0.00 C ATOM 11383 CG LEU A 739 40.203 -2.691 32.071 1.00 0.00 C ATOM 11384 CD1 LEU A 739 40.167 -4.199 32.294 1.00 0.00 C ATOM 11385 CD2 LEU A 739 41.168 -2.317 30.958 1.00 0.00 C ATOM 11386 H LEU A 739 38.853 -0.486 33.655 1.00 0.00 H ATOM 11387 HA LEU A 739 39.420 -0.357 30.873 1.00 0.00 H ATOM 11388 1HB LEU A 739 38.151 -2.553 32.474 1.00 0.00 H ATOM 11389 2HB LEU A 739 38.542 -2.700 30.772 1.00 0.00 H ATOM 11390 HG LEU A 739 40.518 -2.231 32.986 1.00 0.00 H ATOM 11391 1HD1 LEU A 739 41.165 -4.552 32.558 1.00 0.00 H ATOM 11392 2HD1 LEU A 739 39.474 -4.430 33.106 1.00 0.00 H ATOM 11393 3HD1 LEU A 739 39.837 -4.695 31.382 1.00 0.00 H ATOM 11394 1HD2 LEU A 739 42.162 -2.657 31.214 1.00 0.00 H ATOM 11395 2HD2 LEU A 739 40.853 -2.787 30.033 1.00 0.00 H ATOM 11396 3HD2 LEU A 739 41.176 -1.234 30.831 1.00 0.00 H ATOM 11397 N LYS A 740 36.296 -0.139 31.795 1.00 0.00 N ATOM 11398 CA LYS A 740 34.978 0.167 31.262 1.00 0.00 C ATOM 11399 C LYS A 740 35.067 1.492 30.500 1.00 0.00 C ATOM 11400 O LYS A 740 34.661 1.581 29.344 1.00 0.00 O ATOM 11401 CB LYS A 740 33.930 0.244 32.379 1.00 0.00 C ATOM 11402 CG LYS A 740 32.501 0.435 31.886 1.00 0.00 C ATOM 11403 CD LYS A 740 31.490 0.248 33.021 1.00 0.00 C ATOM 11404 CE LYS A 740 30.049 0.359 32.510 1.00 0.00 C ATOM 11405 NZ LYS A 740 29.049 0.142 33.598 1.00 0.00 N ATOM 11406 H LYS A 740 36.382 -0.390 32.771 1.00 0.00 H ATOM 11407 HA LYS A 740 34.677 -0.633 30.583 1.00 0.00 H ATOM 11408 1HB LYS A 740 33.962 -0.669 32.969 1.00 0.00 H ATOM 11409 2HB LYS A 740 34.166 1.066 33.041 1.00 0.00 H ATOM 11410 1HG LYS A 740 32.389 1.439 31.473 1.00 0.00 H ATOM 11411 2HG LYS A 740 32.292 -0.279 31.111 1.00 0.00 H ATOM 11412 1HD LYS A 740 31.631 -0.734 33.478 1.00 0.00 H ATOM 11413 2HD LYS A 740 31.651 1.003 33.776 1.00 0.00 H ATOM 11414 1HE LYS A 740 29.893 1.348 32.081 1.00 0.00 H ATOM 11415 2HE LYS A 740 29.885 -0.382 31.731 1.00 0.00 H ATOM 11416 1HZ LYS A 740 28.115 0.221 33.220 1.00 0.00 H ATOM 11417 2HZ LYS A 740 29.174 -0.781 33.992 1.00 0.00 H ATOM 11418 3HZ LYS A 740 29.180 0.836 34.320 1.00 0.00 H ATOM 11419 N LYS A 741 35.823 2.435 31.083 1.00 0.00 N ATOM 11420 CA LYS A 741 36.032 3.771 30.529 1.00 0.00 C ATOM 11421 C LYS A 741 36.875 3.707 29.250 1.00 0.00 C ATOM 11422 O LYS A 741 36.486 4.243 28.214 1.00 0.00 O ATOM 11423 CB LYS A 741 36.670 4.681 31.591 1.00 0.00 C ATOM 11424 CG LYS A 741 35.742 5.085 32.759 1.00 0.00 C ATOM 11425 CD LYS A 741 36.519 5.868 33.859 1.00 0.00 C ATOM 11426 CE LYS A 741 35.612 6.230 35.043 1.00 0.00 C ATOM 11427 NZ LYS A 741 36.333 6.996 36.103 1.00 0.00 N ATOM 11428 H LYS A 741 36.059 2.290 32.058 1.00 0.00 H ATOM 11429 HA LYS A 741 35.062 4.183 30.245 1.00 0.00 H ATOM 11430 1HB LYS A 741 37.526 4.196 32.022 1.00 0.00 H ATOM 11431 2HB LYS A 741 37.019 5.595 31.119 1.00 0.00 H ATOM 11432 1HG LYS A 741 34.935 5.714 32.380 1.00 0.00 H ATOM 11433 2HG LYS A 741 35.308 4.198 33.201 1.00 0.00 H ATOM 11434 1HD LYS A 741 37.346 5.261 34.220 1.00 0.00 H ATOM 11435 2HD LYS A 741 36.925 6.779 33.453 1.00 0.00 H ATOM 11436 1HE LYS A 741 34.789 6.824 34.683 1.00 0.00 H ATOM 11437 2HE LYS A 741 35.218 5.311 35.481 1.00 0.00 H ATOM 11438 1HZ LYS A 741 35.699 7.210 36.859 1.00 0.00 H ATOM 11439 2HZ LYS A 741 37.102 6.443 36.457 1.00 0.00 H ATOM 11440 3HZ LYS A 741 36.689 7.868 35.685 1.00 0.00 H ATOM 11441 N THR A 742 37.914 2.863 29.300 1.00 0.00 N ATOM 11442 CA THR A 742 38.928 2.691 28.267 1.00 0.00 C ATOM 11443 C THR A 742 38.386 2.031 27.033 1.00 0.00 C ATOM 11444 O THR A 742 38.666 2.456 25.918 1.00 0.00 O ATOM 11445 CB THR A 742 40.097 1.875 28.795 1.00 0.00 C ATOM 11446 OG1 THR A 742 40.707 2.567 29.888 1.00 0.00 O ATOM 11447 CG2 THR A 742 41.082 1.664 27.746 1.00 0.00 C ATOM 11448 H THR A 742 38.126 2.486 30.208 1.00 0.00 H ATOM 11449 HA THR A 742 39.303 3.656 27.988 1.00 0.00 H ATOM 11450 HB THR A 742 39.740 0.924 29.144 1.00 0.00 H ATOM 11451 HG1 THR A 742 40.094 2.600 30.628 1.00 0.00 H ATOM 11452 1HG2 THR A 742 41.905 1.083 28.140 1.00 0.00 H ATOM 11453 2HG2 THR A 742 40.620 1.128 26.916 1.00 0.00 H ATOM 11454 3HG2 THR A 742 41.443 2.605 27.403 1.00 0.00 H ATOM 11455 N ILE A 743 37.690 0.934 27.243 1.00 0.00 N ATOM 11456 CA ILE A 743 37.105 0.181 26.171 1.00 0.00 C ATOM 11457 C ILE A 743 36.064 1.022 25.487 1.00 0.00 C ATOM 11458 O ILE A 743 36.117 1.189 24.275 1.00 0.00 O ATOM 11459 CB ILE A 743 36.479 -1.120 26.693 1.00 0.00 C ATOM 11460 CG1 ILE A 743 37.592 -2.078 27.175 1.00 0.00 C ATOM 11461 CG2 ILE A 743 35.642 -1.757 25.620 1.00 0.00 C ATOM 11462 CD1 ILE A 743 37.079 -3.264 27.944 1.00 0.00 C ATOM 11463 H ILE A 743 37.452 0.690 28.188 1.00 0.00 H ATOM 11464 HA ILE A 743 37.884 -0.086 25.464 1.00 0.00 H ATOM 11465 HB ILE A 743 35.847 -0.900 27.556 1.00 0.00 H ATOM 11466 1HG1 ILE A 743 38.151 -2.440 26.312 1.00 0.00 H ATOM 11467 2HG1 ILE A 743 38.286 -1.528 27.813 1.00 0.00 H ATOM 11468 1HG2 ILE A 743 35.210 -2.668 25.996 1.00 0.00 H ATOM 11469 2HG2 ILE A 743 34.860 -1.079 25.331 1.00 0.00 H ATOM 11470 3HG2 ILE A 743 36.267 -1.982 24.757 1.00 0.00 H ATOM 11471 1HD1 ILE A 743 37.919 -3.890 28.250 1.00 0.00 H ATOM 11472 2HD1 ILE A 743 36.541 -2.918 28.830 1.00 0.00 H ATOM 11473 3HD1 ILE A 743 36.405 -3.844 27.313 1.00 0.00 H ATOM 11474 N ALA A 744 35.219 1.686 26.276 1.00 0.00 N ATOM 11475 CA ALA A 744 34.180 2.499 25.671 1.00 0.00 C ATOM 11476 C ALA A 744 34.835 3.583 24.826 1.00 0.00 C ATOM 11477 O ALA A 744 34.426 3.831 23.696 1.00 0.00 O ATOM 11478 CB ALA A 744 33.297 3.091 26.743 1.00 0.00 C ATOM 11479 H ALA A 744 35.113 1.440 27.250 1.00 0.00 H ATOM 11480 HA ALA A 744 33.563 1.879 25.024 1.00 0.00 H ATOM 11481 1HB ALA A 744 32.535 3.719 26.282 1.00 0.00 H ATOM 11482 2HB ALA A 744 32.820 2.294 27.299 1.00 0.00 H ATOM 11483 3HB ALA A 744 33.899 3.684 27.409 1.00 0.00 H ATOM 11484 N TYR A 745 35.953 4.111 25.331 1.00 0.00 N ATOM 11485 CA TYR A 745 36.699 5.156 24.653 1.00 0.00 C ATOM 11486 C TYR A 745 37.159 4.655 23.292 1.00 0.00 C ATOM 11487 O TYR A 745 36.750 5.181 22.255 1.00 0.00 O ATOM 11488 CB TYR A 745 37.896 5.600 25.507 1.00 0.00 C ATOM 11489 CG TYR A 745 38.848 6.523 24.803 1.00 0.00 C ATOM 11490 CD1 TYR A 745 38.508 7.834 24.579 1.00 0.00 C ATOM 11491 CD2 TYR A 745 40.073 6.046 24.380 1.00 0.00 C ATOM 11492 CE1 TYR A 745 39.394 8.668 23.933 1.00 0.00 C ATOM 11493 CE2 TYR A 745 40.955 6.882 23.734 1.00 0.00 C ATOM 11494 CZ TYR A 745 40.619 8.187 23.510 1.00 0.00 C ATOM 11495 OH TYR A 745 41.497 9.021 22.867 1.00 0.00 O ATOM 11496 H TYR A 745 36.154 3.963 26.311 1.00 0.00 H ATOM 11497 HA TYR A 745 36.046 6.017 24.505 1.00 0.00 H ATOM 11498 1HB TYR A 745 37.538 6.105 26.397 1.00 0.00 H ATOM 11499 2HB TYR A 745 38.449 4.738 25.827 1.00 0.00 H ATOM 11500 HD1 TYR A 745 37.542 8.212 24.913 1.00 0.00 H ATOM 11501 HD2 TYR A 745 40.342 5.009 24.557 1.00 0.00 H ATOM 11502 HE1 TYR A 745 39.132 9.700 23.754 1.00 0.00 H ATOM 11503 HE2 TYR A 745 41.920 6.502 23.401 1.00 0.00 H ATOM 11504 HH TYR A 745 41.115 9.899 22.803 1.00 0.00 H ATOM 11505 N THR A 746 37.855 3.509 23.294 1.00 0.00 N ATOM 11506 CA THR A 746 38.439 2.934 22.087 1.00 0.00 C ATOM 11507 C THR A 746 37.398 2.404 21.090 1.00 0.00 C ATOM 11508 O THR A 746 37.654 2.355 19.891 1.00 0.00 O ATOM 11509 CB THR A 746 39.415 1.786 22.442 1.00 0.00 C ATOM 11510 OG1 THR A 746 38.728 0.788 23.183 1.00 0.00 O ATOM 11511 CG2 THR A 746 40.586 2.317 23.272 1.00 0.00 C ATOM 11512 H THR A 746 38.010 3.038 24.178 1.00 0.00 H ATOM 11513 HA THR A 746 38.997 3.721 21.582 1.00 0.00 H ATOM 11514 HB THR A 746 39.796 1.341 21.530 1.00 0.00 H ATOM 11515 HG1 THR A 746 38.274 1.196 23.923 1.00 0.00 H ATOM 11516 1HG2 THR A 746 41.264 1.496 23.512 1.00 0.00 H ATOM 11517 2HG2 THR A 746 41.124 3.076 22.701 1.00 0.00 H ATOM 11518 3HG2 THR A 746 40.215 2.752 24.184 1.00 0.00 H ATOM 11519 N LEU A 747 36.237 1.998 21.570 1.00 0.00 N ATOM 11520 CA LEU A 747 35.203 1.525 20.662 1.00 0.00 C ATOM 11521 C LEU A 747 34.613 2.560 19.703 1.00 0.00 C ATOM 11522 O LEU A 747 34.286 2.229 18.564 1.00 0.00 O ATOM 11523 CB LEU A 747 34.036 0.913 21.456 1.00 0.00 C ATOM 11524 CG LEU A 747 34.299 -0.386 22.167 1.00 0.00 C ATOM 11525 CD1 LEU A 747 33.056 -0.739 23.025 1.00 0.00 C ATOM 11526 CD2 LEU A 747 34.592 -1.445 21.176 1.00 0.00 C ATOM 11527 H LEU A 747 36.040 2.037 22.559 1.00 0.00 H ATOM 11528 HA LEU A 747 35.648 0.758 20.029 1.00 0.00 H ATOM 11529 1HB LEU A 747 33.717 1.630 22.211 1.00 0.00 H ATOM 11530 2HB LEU A 747 33.211 0.741 20.778 1.00 0.00 H ATOM 11531 HG LEU A 747 35.126 -0.280 22.817 1.00 0.00 H ATOM 11532 1HD1 LEU A 747 33.225 -1.670 23.545 1.00 0.00 H ATOM 11533 2HD1 LEU A 747 32.879 0.046 23.748 1.00 0.00 H ATOM 11534 3HD1 LEU A 747 32.185 -0.840 22.379 1.00 0.00 H ATOM 11535 1HD2 LEU A 747 34.775 -2.348 21.675 1.00 0.00 H ATOM 11536 2HD2 LEU A 747 33.769 -1.560 20.533 1.00 0.00 H ATOM 11537 3HD2 LEU A 747 35.472 -1.166 20.594 1.00 0.00 H ATOM 11538 N THR A 748 34.484 3.815 20.141 1.00 0.00 N ATOM 11539 CA THR A 748 33.699 4.780 19.374 1.00 0.00 C ATOM 11540 C THR A 748 34.176 5.067 17.966 1.00 0.00 C ATOM 11541 O THR A 748 33.365 5.301 17.068 1.00 0.00 O ATOM 11542 CB THR A 748 33.624 6.142 20.084 1.00 0.00 C ATOM 11543 OG1 THR A 748 34.949 6.665 20.291 1.00 0.00 O ATOM 11544 CG2 THR A 748 32.942 6.016 21.407 1.00 0.00 C ATOM 11545 H THR A 748 35.134 4.151 20.845 1.00 0.00 H ATOM 11546 HA THR A 748 32.688 4.380 19.280 1.00 0.00 H ATOM 11547 HB THR A 748 33.068 6.835 19.462 1.00 0.00 H ATOM 11548 HG1 THR A 748 35.403 6.136 20.951 1.00 0.00 H ATOM 11549 1HG2 THR A 748 32.899 6.990 21.888 1.00 0.00 H ATOM 11550 2HG2 THR A 748 31.960 5.651 21.261 1.00 0.00 H ATOM 11551 3HG2 THR A 748 33.491 5.334 22.029 1.00 0.00 H ATOM 11552 N LYS A 749 35.482 5.065 17.769 1.00 0.00 N ATOM 11553 CA LYS A 749 36.033 5.397 16.465 1.00 0.00 C ATOM 11554 C LYS A 749 35.704 4.357 15.397 1.00 0.00 C ATOM 11555 O LYS A 749 35.905 4.612 14.214 1.00 0.00 O ATOM 11556 CB LYS A 749 37.537 5.569 16.563 1.00 0.00 C ATOM 11557 CG LYS A 749 38.274 4.336 16.969 1.00 0.00 C ATOM 11558 CD LYS A 749 39.722 4.609 17.083 1.00 0.00 C ATOM 11559 CE LYS A 749 40.485 3.416 17.591 1.00 0.00 C ATOM 11560 NZ LYS A 749 40.185 3.108 18.945 1.00 0.00 N ATOM 11561 H LYS A 749 36.111 4.844 18.528 1.00 0.00 H ATOM 11562 HA LYS A 749 35.578 6.331 16.131 1.00 0.00 H ATOM 11563 1HB LYS A 749 37.930 5.891 15.596 1.00 0.00 H ATOM 11564 2HB LYS A 749 37.767 6.348 17.286 1.00 0.00 H ATOM 11565 1HG LYS A 749 37.895 4.001 17.911 1.00 0.00 H ATOM 11566 2HG LYS A 749 38.115 3.553 16.228 1.00 0.00 H ATOM 11567 1HD LYS A 749 40.108 4.881 16.118 1.00 0.00 H ATOM 11568 2HD LYS A 749 39.877 5.435 17.767 1.00 0.00 H ATOM 11569 1HE LYS A 749 40.244 2.555 16.980 1.00 0.00 H ATOM 11570 2HE LYS A 749 41.524 3.612 17.510 1.00 0.00 H ATOM 11571 1HZ LYS A 749 40.724 2.302 19.233 1.00 0.00 H ATOM 11572 2HZ LYS A 749 40.422 3.899 19.529 1.00 0.00 H ATOM 11573 3HZ LYS A 749 39.205 2.902 19.053 1.00 0.00 H ATOM 11574 N ASN A 750 35.223 3.181 15.809 1.00 0.00 N ATOM 11575 CA ASN A 750 34.877 2.145 14.846 1.00 0.00 C ATOM 11576 C ASN A 750 33.799 2.588 13.861 1.00 0.00 C ATOM 11577 O ASN A 750 33.682 2.016 12.778 1.00 0.00 O ATOM 11578 CB ASN A 750 34.448 0.892 15.586 1.00 0.00 C ATOM 11579 CG ASN A 750 35.622 0.196 16.237 1.00 0.00 C ATOM 11580 OD1 ASN A 750 36.776 0.504 15.919 1.00 0.00 O ATOM 11581 ND2 ASN A 750 35.368 -0.722 17.132 1.00 0.00 N ATOM 11582 H ASN A 750 34.992 3.031 16.785 1.00 0.00 H ATOM 11583 HA ASN A 750 35.759 1.937 14.238 1.00 0.00 H ATOM 11584 1HB ASN A 750 33.724 1.163 16.338 1.00 0.00 H ATOM 11585 2HB ASN A 750 33.964 0.202 14.892 1.00 0.00 H ATOM 11586 1HD2 ASN A 750 36.124 -1.197 17.578 1.00 0.00 H ATOM 11587 2HD2 ASN A 750 34.431 -0.964 17.382 1.00 0.00 H ATOM 11588 N ILE A 751 33.020 3.598 14.223 1.00 0.00 N ATOM 11589 CA ILE A 751 32.016 4.127 13.309 1.00 0.00 C ATOM 11590 C ILE A 751 32.530 5.236 12.437 1.00 0.00 C ATOM 11591 O ILE A 751 32.534 5.144 11.214 1.00 0.00 O ATOM 11592 CB ILE A 751 30.812 4.633 14.066 1.00 0.00 C ATOM 11593 CG1 ILE A 751 30.224 3.564 14.815 1.00 0.00 C ATOM 11594 CG2 ILE A 751 29.816 5.236 13.128 1.00 0.00 C ATOM 11595 CD1 ILE A 751 29.816 2.378 13.927 1.00 0.00 C ATOM 11596 H ILE A 751 33.115 4.017 15.142 1.00 0.00 H ATOM 11597 HA ILE A 751 31.672 3.316 12.669 1.00 0.00 H ATOM 11598 HB ILE A 751 31.127 5.385 14.776 1.00 0.00 H ATOM 11599 1HG1 ILE A 751 30.937 3.221 15.564 1.00 0.00 H ATOM 11600 2HG1 ILE A 751 29.392 3.920 15.308 1.00 0.00 H ATOM 11601 1HG2 ILE A 751 28.958 5.593 13.688 1.00 0.00 H ATOM 11602 2HG2 ILE A 751 30.272 6.062 12.602 1.00 0.00 H ATOM 11603 3HG2 ILE A 751 29.495 4.487 12.415 1.00 0.00 H ATOM 11604 1HD1 ILE A 751 29.382 1.603 14.529 1.00 0.00 H ATOM 11605 2HD1 ILE A 751 29.087 2.710 13.189 1.00 0.00 H ATOM 11606 3HD1 ILE A 751 30.695 1.985 13.417 1.00 0.00 H ATOM 11607 N ALA A 752 33.373 6.057 13.030 1.00 0.00 N ATOM 11608 CA ALA A 752 33.949 7.130 12.253 1.00 0.00 C ATOM 11609 C ALA A 752 34.827 6.564 11.141 1.00 0.00 C ATOM 11610 O ALA A 752 34.772 7.016 10.011 1.00 0.00 O ATOM 11611 CB ALA A 752 34.738 8.057 13.144 1.00 0.00 C ATOM 11612 H ALA A 752 33.506 6.043 14.031 1.00 0.00 H ATOM 11613 HA ALA A 752 33.143 7.696 11.788 1.00 0.00 H ATOM 11614 1HB ALA A 752 35.159 8.854 12.544 1.00 0.00 H ATOM 11615 2HB ALA A 752 34.082 8.473 13.896 1.00 0.00 H ATOM 11616 3HB ALA A 752 35.541 7.501 13.628 1.00 0.00 H ATOM 11617 N GLU A 753 35.517 5.469 11.429 1.00 0.00 N ATOM 11618 CA GLU A 753 36.427 4.843 10.475 1.00 0.00 C ATOM 11619 C GLU A 753 35.732 3.850 9.516 1.00 0.00 C ATOM 11620 O GLU A 753 36.393 3.243 8.673 1.00 0.00 O ATOM 11621 CB GLU A 753 37.531 4.128 11.231 1.00 0.00 C ATOM 11622 CG GLU A 753 38.441 5.060 12.018 1.00 0.00 C ATOM 11623 CD GLU A 753 39.453 4.338 12.795 1.00 0.00 C ATOM 11624 OE1 GLU A 753 39.467 3.132 12.741 1.00 0.00 O ATOM 11625 OE2 GLU A 753 40.227 4.977 13.453 1.00 0.00 O ATOM 11626 H GLU A 753 35.605 5.212 12.405 1.00 0.00 H ATOM 11627 HA GLU A 753 36.853 5.629 9.850 1.00 0.00 H ATOM 11628 1HB GLU A 753 37.091 3.414 11.929 1.00 0.00 H ATOM 11629 2HB GLU A 753 38.147 3.564 10.529 1.00 0.00 H ATOM 11630 1HG GLU A 753 38.944 5.734 11.323 1.00 0.00 H ATOM 11631 2HG GLU A 753 37.843 5.656 12.684 1.00 0.00 H ATOM 11632 N LEU A 754 34.461 3.531 9.787 1.00 0.00 N ATOM 11633 CA LEU A 754 33.677 2.625 8.935 1.00 0.00 C ATOM 11634 C LEU A 754 32.675 3.285 8.015 1.00 0.00 C ATOM 11635 O LEU A 754 32.517 2.851 6.875 1.00 0.00 O ATOM 11636 CB LEU A 754 32.910 1.603 9.773 1.00 0.00 C ATOM 11637 CG LEU A 754 31.926 0.698 8.947 1.00 0.00 C ATOM 11638 CD1 LEU A 754 32.688 -0.011 7.859 1.00 0.00 C ATOM 11639 CD2 LEU A 754 31.238 -0.310 9.886 1.00 0.00 C ATOM 11640 H LEU A 754 33.955 4.100 10.450 1.00 0.00 H ATOM 11641 HA LEU A 754 34.374 2.085 8.295 1.00 0.00 H ATOM 11642 1HB LEU A 754 33.628 0.958 10.279 1.00 0.00 H ATOM 11643 2HB LEU A 754 32.333 2.136 10.531 1.00 0.00 H ATOM 11644 HG LEU A 754 31.176 1.315 8.476 1.00 0.00 H ATOM 11645 1HD1 LEU A 754 32.019 -0.628 7.295 1.00 0.00 H ATOM 11646 2HD1 LEU A 754 33.145 0.723 7.199 1.00 0.00 H ATOM 11647 3HD1 LEU A 754 33.435 -0.608 8.288 1.00 0.00 H ATOM 11648 1HD2 LEU A 754 30.556 -0.936 9.310 1.00 0.00 H ATOM 11649 2HD2 LEU A 754 31.994 -0.940 10.362 1.00 0.00 H ATOM 11650 3HD2 LEU A 754 30.679 0.227 10.652 1.00 0.00 H ATOM 11651 N CYS A 755 31.966 4.292 8.507 1.00 0.00 N ATOM 11652 CA CYS A 755 30.968 4.958 7.688 1.00 0.00 C ATOM 11653 C CYS A 755 31.518 5.430 6.314 1.00 0.00 C ATOM 11654 O CYS A 755 30.847 5.206 5.316 1.00 0.00 O ATOM 11655 CB CYS A 755 30.389 6.167 8.430 1.00 0.00 C ATOM 11656 SG CYS A 755 29.430 5.746 9.853 1.00 0.00 S ATOM 11657 H CYS A 755 32.115 4.585 9.460 1.00 0.00 H ATOM 11658 HA CYS A 755 30.166 4.254 7.494 1.00 0.00 H ATOM 11659 1HB CYS A 755 31.176 6.813 8.748 1.00 0.00 H ATOM 11660 2HB CYS A 755 29.760 6.735 7.757 1.00 0.00 H ATOM 11661 HG CYS A 755 30.436 5.211 10.545 1.00 0.00 H ATOM 11662 N PRO A 756 32.763 5.967 6.194 1.00 0.00 N ATOM 11663 CA PRO A 756 33.417 6.323 4.957 1.00 0.00 C ATOM 11664 C PRO A 756 33.381 5.213 3.937 1.00 0.00 C ATOM 11665 O PRO A 756 33.226 5.473 2.750 1.00 0.00 O ATOM 11666 CB PRO A 756 34.812 6.608 5.389 1.00 0.00 C ATOM 11667 CG PRO A 756 34.673 7.156 6.713 1.00 0.00 C ATOM 11668 CD PRO A 756 33.630 6.353 7.350 1.00 0.00 C ATOM 11669 HA PRO A 756 32.959 7.234 4.550 1.00 0.00 H ATOM 11670 1HB PRO A 756 35.391 5.690 5.369 1.00 0.00 H ATOM 11671 2HB PRO A 756 35.262 7.270 4.725 1.00 0.00 H ATOM 11672 1HG PRO A 756 35.624 7.098 7.245 1.00 0.00 H ATOM 11673 2HG PRO A 756 34.406 8.209 6.654 1.00 0.00 H ATOM 11674 1HD PRO A 756 34.084 5.495 7.808 1.00 0.00 H ATOM 11675 2HD PRO A 756 33.121 6.950 8.071 1.00 0.00 H ATOM 11676 N PHE A 757 33.440 3.981 4.417 1.00 0.00 N ATOM 11677 CA PHE A 757 33.433 2.816 3.558 1.00 0.00 C ATOM 11678 C PHE A 757 32.007 2.487 3.171 1.00 0.00 C ATOM 11679 O PHE A 757 31.703 2.279 1.999 1.00 0.00 O ATOM 11680 CB PHE A 757 34.079 1.630 4.265 1.00 0.00 C ATOM 11681 CG PHE A 757 34.308 0.448 3.387 1.00 0.00 C ATOM 11682 CD1 PHE A 757 35.269 0.481 2.380 1.00 0.00 C ATOM 11683 CD2 PHE A 757 33.569 -0.696 3.563 1.00 0.00 C ATOM 11684 CE1 PHE A 757 35.476 -0.618 1.570 1.00 0.00 C ATOM 11685 CE2 PHE A 757 33.768 -1.794 2.764 1.00 0.00 C ATOM 11686 CZ PHE A 757 34.729 -1.757 1.759 1.00 0.00 C ATOM 11687 H PHE A 757 33.524 3.842 5.414 1.00 0.00 H ATOM 11688 HA PHE A 757 34.027 3.032 2.669 1.00 0.00 H ATOM 11689 1HB PHE A 757 35.039 1.933 4.679 1.00 0.00 H ATOM 11690 2HB PHE A 757 33.451 1.317 5.092 1.00 0.00 H ATOM 11691 HD1 PHE A 757 35.859 1.388 2.237 1.00 0.00 H ATOM 11692 HD2 PHE A 757 32.818 -0.722 4.349 1.00 0.00 H ATOM 11693 HE1 PHE A 757 36.231 -0.581 0.784 1.00 0.00 H ATOM 11694 HE2 PHE A 757 33.174 -2.694 2.916 1.00 0.00 H ATOM 11695 HZ PHE A 757 34.888 -2.626 1.122 1.00 0.00 H ATOM 11696 N LEU A 758 31.100 2.692 4.114 1.00 0.00 N ATOM 11697 CA LEU A 758 29.716 2.382 3.829 1.00 0.00 C ATOM 11698 C LEU A 758 29.218 3.353 2.734 1.00 0.00 C ATOM 11699 O LEU A 758 28.561 2.934 1.785 1.00 0.00 O ATOM 11700 CB LEU A 758 28.860 2.510 5.093 1.00 0.00 C ATOM 11701 CG LEU A 758 29.245 1.555 6.245 1.00 0.00 C ATOM 11702 CD1 LEU A 758 28.394 1.859 7.471 1.00 0.00 C ATOM 11703 CD2 LEU A 758 29.057 0.117 5.795 1.00 0.00 C ATOM 11704 H LEU A 758 31.390 2.738 5.084 1.00 0.00 H ATOM 11705 HA LEU A 758 29.647 1.356 3.467 1.00 0.00 H ATOM 11706 1HB LEU A 758 28.935 3.525 5.459 1.00 0.00 H ATOM 11707 2HB LEU A 758 27.820 2.318 4.829 1.00 0.00 H ATOM 11708 HG LEU A 758 30.283 1.715 6.518 1.00 0.00 H ATOM 11709 1HD1 LEU A 758 28.669 1.183 8.283 1.00 0.00 H ATOM 11710 2HD1 LEU A 758 28.559 2.878 7.783 1.00 0.00 H ATOM 11711 3HD1 LEU A 758 27.342 1.720 7.226 1.00 0.00 H ATOM 11712 1HD2 LEU A 758 29.328 -0.555 6.604 1.00 0.00 H ATOM 11713 2HD2 LEU A 758 28.013 -0.047 5.522 1.00 0.00 H ATOM 11714 3HD2 LEU A 758 29.692 -0.080 4.932 1.00 0.00 H ATOM 11715 N ILE A 759 29.705 4.615 2.798 1.00 0.00 N ATOM 11716 CA ILE A 759 29.398 5.712 1.861 1.00 0.00 C ATOM 11717 C ILE A 759 30.086 5.492 0.508 1.00 0.00 C ATOM 11718 O ILE A 759 29.472 5.624 -0.545 1.00 0.00 O ATOM 11719 CB ILE A 759 29.834 7.079 2.431 1.00 0.00 C ATOM 11720 CG1 ILE A 759 29.033 7.406 3.691 1.00 0.00 C ATOM 11721 CG2 ILE A 759 29.667 8.162 1.397 1.00 0.00 C ATOM 11722 CD1 ILE A 759 27.549 7.464 3.461 1.00 0.00 C ATOM 11723 H ILE A 759 30.183 4.853 3.656 1.00 0.00 H ATOM 11724 HA ILE A 759 28.323 5.725 1.681 1.00 0.00 H ATOM 11725 HB ILE A 759 30.880 7.031 2.725 1.00 0.00 H ATOM 11726 1HG1 ILE A 759 29.228 6.673 4.434 1.00 0.00 H ATOM 11727 2HG1 ILE A 759 29.358 8.369 4.083 1.00 0.00 H ATOM 11728 1HG2 ILE A 759 29.979 9.116 1.816 1.00 0.00 H ATOM 11729 2HG2 ILE A 759 30.277 7.931 0.529 1.00 0.00 H ATOM 11730 3HG2 ILE A 759 28.626 8.220 1.101 1.00 0.00 H ATOM 11731 1HD1 ILE A 759 27.046 7.702 4.399 1.00 0.00 H ATOM 11732 2HD1 ILE A 759 27.325 8.235 2.723 1.00 0.00 H ATOM 11733 3HD1 ILE A 759 27.200 6.499 3.096 1.00 0.00 H ATOM 11734 N TYR A 760 31.340 5.061 0.561 1.00 0.00 N ATOM 11735 CA TYR A 760 32.125 4.735 -0.626 1.00 0.00 C ATOM 11736 C TYR A 760 31.349 3.789 -1.517 1.00 0.00 C ATOM 11737 O TYR A 760 31.211 4.003 -2.715 1.00 0.00 O ATOM 11738 CB TYR A 760 33.454 4.118 -0.183 1.00 0.00 C ATOM 11739 CG TYR A 760 34.362 3.675 -1.277 1.00 0.00 C ATOM 11740 CD1 TYR A 760 35.142 4.560 -1.955 1.00 0.00 C ATOM 11741 CD2 TYR A 760 34.394 2.330 -1.589 1.00 0.00 C ATOM 11742 CE1 TYR A 760 35.973 4.105 -2.966 1.00 0.00 C ATOM 11743 CE2 TYR A 760 35.209 1.873 -2.581 1.00 0.00 C ATOM 11744 CZ TYR A 760 36.001 2.749 -3.275 1.00 0.00 C ATOM 11745 OH TYR A 760 36.815 2.274 -4.270 1.00 0.00 O ATOM 11746 H TYR A 760 31.835 5.165 1.432 1.00 0.00 H ATOM 11747 HA TYR A 760 32.330 5.653 -1.180 1.00 0.00 H ATOM 11748 1HB TYR A 760 34.000 4.841 0.418 1.00 0.00 H ATOM 11749 2HB TYR A 760 33.263 3.265 0.431 1.00 0.00 H ATOM 11750 HD1 TYR A 760 35.107 5.604 -1.703 1.00 0.00 H ATOM 11751 HD2 TYR A 760 33.767 1.633 -1.041 1.00 0.00 H ATOM 11752 HE1 TYR A 760 36.602 4.807 -3.515 1.00 0.00 H ATOM 11753 HE2 TYR A 760 35.229 0.810 -2.824 1.00 0.00 H ATOM 11754 HH TYR A 760 37.374 2.985 -4.597 1.00 0.00 H ATOM 11755 N ILE A 761 30.785 2.787 -0.892 1.00 0.00 N ATOM 11756 CA ILE A 761 30.062 1.759 -1.595 1.00 0.00 C ATOM 11757 C ILE A 761 28.679 2.240 -2.062 1.00 0.00 C ATOM 11758 O ILE A 761 28.285 2.062 -3.217 1.00 0.00 O ATOM 11759 CB ILE A 761 29.924 0.566 -0.701 1.00 0.00 C ATOM 11760 CG1 ILE A 761 31.278 -0.022 -0.473 1.00 0.00 C ATOM 11761 CG2 ILE A 761 28.962 -0.445 -1.331 1.00 0.00 C ATOM 11762 CD1 ILE A 761 31.326 -0.966 0.595 1.00 0.00 C ATOM 11763 H ILE A 761 30.935 2.673 0.103 1.00 0.00 H ATOM 11764 HA ILE A 761 30.638 1.467 -2.474 1.00 0.00 H ATOM 11765 HB ILE A 761 29.535 0.882 0.265 1.00 0.00 H ATOM 11766 1HG1 ILE A 761 31.611 -0.515 -1.385 1.00 0.00 H ATOM 11767 2HG1 ILE A 761 31.980 0.776 -0.255 1.00 0.00 H ATOM 11768 1HG2 ILE A 761 28.863 -1.298 -0.694 1.00 0.00 H ATOM 11769 2HG2 ILE A 761 27.992 0.014 -1.466 1.00 0.00 H ATOM 11770 3HG2 ILE A 761 29.351 -0.761 -2.294 1.00 0.00 H ATOM 11771 1HD1 ILE A 761 32.311 -1.333 0.693 1.00 0.00 H ATOM 11772 2HD1 ILE A 761 31.024 -0.480 1.521 1.00 0.00 H ATOM 11773 3HD1 ILE A 761 30.664 -1.773 0.384 1.00 0.00 H ATOM 11774 N VAL A 762 27.913 2.792 -1.133 1.00 0.00 N ATOM 11775 CA VAL A 762 26.525 3.172 -1.379 1.00 0.00 C ATOM 11776 C VAL A 762 26.345 4.474 -2.172 1.00 0.00 C ATOM 11777 O VAL A 762 25.562 4.520 -3.122 1.00 0.00 O ATOM 11778 CB VAL A 762 25.789 3.314 -0.042 1.00 0.00 C ATOM 11779 CG1 VAL A 762 24.392 3.867 -0.271 1.00 0.00 C ATOM 11780 CG2 VAL A 762 25.742 1.966 0.651 1.00 0.00 C ATOM 11781 H VAL A 762 28.297 2.940 -0.211 1.00 0.00 H ATOM 11782 HA VAL A 762 26.066 2.382 -1.976 1.00 0.00 H ATOM 11783 HB VAL A 762 26.323 4.032 0.586 1.00 0.00 H ATOM 11784 1HG1 VAL A 762 23.878 3.965 0.685 1.00 0.00 H ATOM 11785 2HG1 VAL A 762 24.460 4.845 -0.746 1.00 0.00 H ATOM 11786 3HG1 VAL A 762 23.834 3.189 -0.913 1.00 0.00 H ATOM 11787 1HG2 VAL A 762 25.221 2.063 1.602 1.00 0.00 H ATOM 11788 2HG2 VAL A 762 25.214 1.250 0.019 1.00 0.00 H ATOM 11789 3HG2 VAL A 762 26.756 1.613 0.828 1.00 0.00 H ATOM 11790 N ALA A 763 27.069 5.522 -1.793 1.00 0.00 N ATOM 11791 CA ALA A 763 26.957 6.822 -2.458 1.00 0.00 C ATOM 11792 C ALA A 763 27.992 7.016 -3.576 1.00 0.00 C ATOM 11793 O ALA A 763 27.759 7.808 -4.492 1.00 0.00 O ATOM 11794 CB ALA A 763 27.059 7.923 -1.436 1.00 0.00 C ATOM 11795 H ALA A 763 27.715 5.427 -1.029 1.00 0.00 H ATOM 11796 HA ALA A 763 25.979 6.854 -2.937 1.00 0.00 H ATOM 11797 1HB ALA A 763 26.900 8.882 -1.923 1.00 0.00 H ATOM 11798 2HB ALA A 763 26.304 7.776 -0.665 1.00 0.00 H ATOM 11799 3HB ALA A 763 28.036 7.897 -0.995 1.00 0.00 H ATOM 11800 N GLY A 764 29.055 6.206 -3.564 1.00 0.00 N ATOM 11801 CA GLY A 764 30.092 6.267 -4.605 1.00 0.00 C ATOM 11802 C GLY A 764 31.111 7.401 -4.428 1.00 0.00 C ATOM 11803 O GLY A 764 31.735 7.843 -5.386 1.00 0.00 O ATOM 11804 H GLY A 764 29.259 5.750 -2.680 1.00 0.00 H ATOM 11805 1HA GLY A 764 30.631 5.327 -4.621 1.00 0.00 H ATOM 11806 2HA GLY A 764 29.615 6.389 -5.576 1.00 0.00 H ATOM 11807 N LEU A 765 31.269 7.913 -3.224 1.00 0.00 N ATOM 11808 CA LEU A 765 32.221 9.012 -3.065 1.00 0.00 C ATOM 11809 C LEU A 765 33.655 8.452 -2.945 1.00 0.00 C ATOM 11810 O LEU A 765 33.809 7.303 -2.545 1.00 0.00 O ATOM 11811 CB LEU A 765 31.885 9.851 -1.826 1.00 0.00 C ATOM 11812 CG LEU A 765 30.778 10.839 -2.001 1.00 0.00 C ATOM 11813 CD1 LEU A 765 29.509 10.132 -2.029 1.00 0.00 C ATOM 11814 CD2 LEU A 765 30.819 11.835 -0.889 1.00 0.00 C ATOM 11815 H LEU A 765 30.756 7.552 -2.433 1.00 0.00 H ATOM 11816 HA LEU A 765 32.141 9.653 -3.932 1.00 0.00 H ATOM 11817 1HB LEU A 765 31.608 9.182 -1.022 1.00 0.00 H ATOM 11818 2HB LEU A 765 32.778 10.399 -1.524 1.00 0.00 H ATOM 11819 HG LEU A 765 30.893 11.341 -2.925 1.00 0.00 H ATOM 11820 1HD1 LEU A 765 28.705 10.844 -2.156 1.00 0.00 H ATOM 11821 2HD1 LEU A 765 29.506 9.435 -2.851 1.00 0.00 H ATOM 11822 3HD1 LEU A 765 29.380 9.606 -1.110 1.00 0.00 H ATOM 11823 1HD2 LEU A 765 30.015 12.551 -1.019 1.00 0.00 H ATOM 11824 2HD2 LEU A 765 30.698 11.325 0.060 1.00 0.00 H ATOM 11825 3HD2 LEU A 765 31.761 12.348 -0.900 1.00 0.00 H ATOM 11826 N PRO A 766 34.713 9.236 -3.279 1.00 0.00 N ATOM 11827 CA PRO A 766 36.115 8.856 -3.088 1.00 0.00 C ATOM 11828 C PRO A 766 36.223 8.459 -1.618 1.00 0.00 C ATOM 11829 O PRO A 766 35.585 9.094 -0.786 1.00 0.00 O ATOM 11830 CB PRO A 766 36.869 10.154 -3.441 1.00 0.00 C ATOM 11831 CG PRO A 766 35.936 10.876 -4.398 1.00 0.00 C ATOM 11832 CD PRO A 766 34.532 10.584 -3.861 1.00 0.00 C ATOM 11833 HA PRO A 766 36.390 8.049 -3.784 1.00 0.00 H ATOM 11834 1HB PRO A 766 37.073 10.730 -2.534 1.00 0.00 H ATOM 11835 2HB PRO A 766 37.832 9.916 -3.888 1.00 0.00 H ATOM 11836 1HG PRO A 766 36.168 11.950 -4.413 1.00 0.00 H ATOM 11837 2HG PRO A 766 36.082 10.505 -5.426 1.00 0.00 H ATOM 11838 1HD PRO A 766 34.251 11.320 -3.104 1.00 0.00 H ATOM 11839 2HD PRO A 766 33.827 10.604 -4.695 1.00 0.00 H ATOM 11840 N LEU A 767 37.005 7.427 -1.290 1.00 0.00 N ATOM 11841 CA LEU A 767 36.989 6.980 0.113 1.00 0.00 C ATOM 11842 C LEU A 767 37.555 8.046 1.074 1.00 0.00 C ATOM 11843 O LEU A 767 38.734 8.382 0.970 1.00 0.00 O ATOM 11844 CB LEU A 767 37.799 5.684 0.247 1.00 0.00 C ATOM 11845 CG LEU A 767 37.789 5.035 1.604 1.00 0.00 C ATOM 11846 CD1 LEU A 767 36.369 4.560 1.938 1.00 0.00 C ATOM 11847 CD2 LEU A 767 38.773 3.876 1.606 1.00 0.00 C ATOM 11848 H LEU A 767 37.589 6.957 -1.967 1.00 0.00 H ATOM 11849 HA LEU A 767 35.969 6.805 0.396 1.00 0.00 H ATOM 11850 1HB LEU A 767 37.423 4.969 -0.452 1.00 0.00 H ATOM 11851 2HB LEU A 767 38.837 5.895 -0.008 1.00 0.00 H ATOM 11852 HG LEU A 767 38.076 5.755 2.344 1.00 0.00 H ATOM 11853 1HD1 LEU A 767 36.364 4.090 2.922 1.00 0.00 H ATOM 11854 2HD1 LEU A 767 35.700 5.399 1.941 1.00 0.00 H ATOM 11855 3HD1 LEU A 767 36.043 3.841 1.193 1.00 0.00 H ATOM 11856 1HD2 LEU A 767 38.774 3.400 2.583 1.00 0.00 H ATOM 11857 2HD2 LEU A 767 38.479 3.148 0.848 1.00 0.00 H ATOM 11858 3HD2 LEU A 767 39.773 4.247 1.383 1.00 0.00 H ATOM 11859 N PRO A 768 36.743 8.591 2.033 1.00 0.00 N ATOM 11860 CA PRO A 768 37.158 9.635 2.962 1.00 0.00 C ATOM 11861 C PRO A 768 38.337 9.270 3.860 1.00 0.00 C ATOM 11862 O PRO A 768 38.984 10.159 4.375 1.00 0.00 O ATOM 11863 CB PRO A 768 35.916 9.885 3.817 1.00 0.00 C ATOM 11864 CG PRO A 768 34.754 9.464 2.960 1.00 0.00 C ATOM 11865 CD PRO A 768 35.271 8.298 2.143 1.00 0.00 C ATOM 11866 HA PRO A 768 37.426 10.520 2.389 1.00 0.00 H ATOM 11867 1HB PRO A 768 35.983 9.313 4.731 1.00 0.00 H ATOM 11868 2HB PRO A 768 35.860 10.942 4.100 1.00 0.00 H ATOM 11869 1HG PRO A 768 33.901 9.186 3.588 1.00 0.00 H ATOM 11870 2HG PRO A 768 34.423 10.303 2.329 1.00 0.00 H ATOM 11871 1HD PRO A 768 35.094 7.367 2.673 1.00 0.00 H ATOM 11872 2HD PRO A 768 34.755 8.326 1.203 1.00 0.00 H ATOM 11873 N ILE A 769 38.604 7.968 4.071 1.00 0.00 N ATOM 11874 CA ILE A 769 39.716 7.556 4.955 1.00 0.00 C ATOM 11875 C ILE A 769 40.478 6.352 4.404 1.00 0.00 C ATOM 11876 O ILE A 769 39.868 5.383 3.970 1.00 0.00 O ATOM 11877 CB ILE A 769 39.227 7.210 6.374 1.00 0.00 C ATOM 11878 CG1 ILE A 769 40.453 6.931 7.295 1.00 0.00 C ATOM 11879 CG2 ILE A 769 38.312 6.043 6.322 1.00 0.00 C ATOM 11880 CD1 ILE A 769 40.121 6.870 8.789 1.00 0.00 C ATOM 11881 H ILE A 769 38.022 7.269 3.634 1.00 0.00 H ATOM 11882 HA ILE A 769 40.418 8.382 5.034 1.00 0.00 H ATOM 11883 HB ILE A 769 38.709 8.045 6.783 1.00 0.00 H ATOM 11884 1HG1 ILE A 769 40.896 5.999 7.012 1.00 0.00 H ATOM 11885 2HG1 ILE A 769 41.198 7.713 7.145 1.00 0.00 H ATOM 11886 1HG2 ILE A 769 37.969 5.802 7.330 1.00 0.00 H ATOM 11887 2HG2 ILE A 769 37.485 6.279 5.713 1.00 0.00 H ATOM 11888 3HG2 ILE A 769 38.841 5.186 5.904 1.00 0.00 H ATOM 11889 1HD1 ILE A 769 41.032 6.673 9.356 1.00 0.00 H ATOM 11890 2HD1 ILE A 769 39.710 7.789 9.102 1.00 0.00 H ATOM 11891 3HD1 ILE A 769 39.404 6.076 8.970 1.00 0.00 H ATOM 11892 N GLY A 770 41.803 6.398 4.434 1.00 0.00 N ATOM 11893 CA GLY A 770 42.584 5.248 3.960 1.00 0.00 C ATOM 11894 C GLY A 770 42.963 4.287 5.093 1.00 0.00 C ATOM 11895 O GLY A 770 42.877 4.641 6.261 1.00 0.00 O ATOM 11896 H GLY A 770 42.279 7.216 4.803 1.00 0.00 H ATOM 11897 1HA GLY A 770 42.008 4.704 3.210 1.00 0.00 H ATOM 11898 2HA GLY A 770 43.492 5.605 3.476 1.00 0.00 H ATOM 11899 N THR A 771 43.489 3.105 4.725 1.00 0.00 N ATOM 11900 CA THR A 771 43.908 2.082 5.695 1.00 0.00 C ATOM 11901 C THR A 771 45.080 2.522 6.548 1.00 0.00 C ATOM 11902 O THR A 771 45.082 2.298 7.755 1.00 0.00 O ATOM 11903 CB THR A 771 44.277 0.770 4.987 1.00 0.00 C ATOM 11904 OG1 THR A 771 43.131 0.261 4.292 1.00 0.00 O ATOM 11905 CG2 THR A 771 44.756 -0.268 6.003 1.00 0.00 C ATOM 11906 H THR A 771 43.546 2.890 3.740 1.00 0.00 H ATOM 11907 HA THR A 771 43.086 1.892 6.374 1.00 0.00 H ATOM 11908 HB THR A 771 45.072 0.958 4.264 1.00 0.00 H ATOM 11909 HG1 THR A 771 42.429 0.082 4.922 1.00 0.00 H ATOM 11910 1HG2 THR A 771 45.013 -1.191 5.486 1.00 0.00 H ATOM 11911 2HG2 THR A 771 45.637 0.114 6.527 1.00 0.00 H ATOM 11912 3HG2 THR A 771 43.966 -0.464 6.720 1.00 0.00 H ATOM 11913 N ILE A 772 46.050 3.192 5.931 1.00 0.00 N ATOM 11914 CA ILE A 772 47.257 3.589 6.638 1.00 0.00 C ATOM 11915 C ILE A 772 46.898 4.537 7.756 1.00 0.00 C ATOM 11916 O ILE A 772 47.406 4.429 8.870 1.00 0.00 O ATOM 11917 CB ILE A 772 48.263 4.255 5.694 1.00 0.00 C ATOM 11918 CG1 ILE A 772 48.726 3.247 4.632 1.00 0.00 C ATOM 11919 CG2 ILE A 772 49.453 4.805 6.483 1.00 0.00 C ATOM 11920 CD1 ILE A 772 49.355 1.999 5.210 1.00 0.00 C ATOM 11921 H ILE A 772 45.972 3.377 4.941 1.00 0.00 H ATOM 11922 HA ILE A 772 47.741 2.700 7.031 1.00 0.00 H ATOM 11923 HB ILE A 772 47.776 5.077 5.166 1.00 0.00 H ATOM 11924 1HG1 ILE A 772 47.873 2.951 4.019 1.00 0.00 H ATOM 11925 2HG1 ILE A 772 49.453 3.724 3.974 1.00 0.00 H ATOM 11926 1HG2 ILE A 772 50.160 5.275 5.798 1.00 0.00 H ATOM 11927 2HG2 ILE A 772 49.100 5.542 7.204 1.00 0.00 H ATOM 11928 3HG2 ILE A 772 49.947 3.989 7.011 1.00 0.00 H ATOM 11929 1HD1 ILE A 772 49.655 1.342 4.408 1.00 0.00 H ATOM 11930 2HD1 ILE A 772 50.229 2.273 5.800 1.00 0.00 H ATOM 11931 3HD1 ILE A 772 48.633 1.489 5.847 1.00 0.00 H ATOM 11932 N THR A 773 45.958 5.416 7.456 1.00 0.00 N ATOM 11933 CA THR A 773 45.443 6.396 8.377 1.00 0.00 C ATOM 11934 C THR A 773 44.791 5.711 9.574 1.00 0.00 C ATOM 11935 O THR A 773 45.184 5.965 10.713 1.00 0.00 O ATOM 11936 CB THR A 773 44.434 7.320 7.677 1.00 0.00 C ATOM 11937 OG1 THR A 773 45.098 8.043 6.620 1.00 0.00 O ATOM 11938 CG2 THR A 773 43.861 8.266 8.614 1.00 0.00 C ATOM 11939 H THR A 773 45.623 5.429 6.504 1.00 0.00 H ATOM 11940 HA THR A 773 46.272 6.993 8.749 1.00 0.00 H ATOM 11941 HB THR A 773 43.655 6.738 7.255 1.00 0.00 H ATOM 11942 HG1 THR A 773 44.439 8.437 6.042 1.00 0.00 H ATOM 11943 1HG2 THR A 773 43.153 8.904 8.094 1.00 0.00 H ATOM 11944 2HG2 THR A 773 43.349 7.723 9.409 1.00 0.00 H ATOM 11945 3HG2 THR A 773 44.647 8.869 9.038 1.00 0.00 H ATOM 11946 N ILE A 774 44.017 4.654 9.291 1.00 0.00 N ATOM 11947 CA ILE A 774 43.312 3.906 10.324 1.00 0.00 C ATOM 11948 C ILE A 774 44.311 3.225 11.235 1.00 0.00 C ATOM 11949 O ILE A 774 44.164 3.254 12.453 1.00 0.00 O ATOM 11950 CB ILE A 774 42.362 2.840 9.734 1.00 0.00 C ATOM 11951 CG1 ILE A 774 41.198 3.517 9.051 1.00 0.00 C ATOM 11952 CG2 ILE A 774 41.889 1.915 10.808 1.00 0.00 C ATOM 11953 CD1 ILE A 774 40.351 2.601 8.216 1.00 0.00 C ATOM 11954 H ILE A 774 43.593 4.664 8.372 1.00 0.00 H ATOM 11955 HA ILE A 774 42.700 4.594 10.901 1.00 0.00 H ATOM 11956 HB ILE A 774 42.884 2.267 8.981 1.00 0.00 H ATOM 11957 1HG1 ILE A 774 40.565 3.975 9.800 1.00 0.00 H ATOM 11958 2HG1 ILE A 774 41.569 4.292 8.422 1.00 0.00 H ATOM 11959 1HG2 ILE A 774 41.221 1.170 10.379 1.00 0.00 H ATOM 11960 2HG2 ILE A 774 42.746 1.414 11.262 1.00 0.00 H ATOM 11961 3HG2 ILE A 774 41.369 2.471 11.551 1.00 0.00 H ATOM 11962 1HD1 ILE A 774 39.539 3.170 7.761 1.00 0.00 H ATOM 11963 2HD1 ILE A 774 40.951 2.157 7.442 1.00 0.00 H ATOM 11964 3HD1 ILE A 774 39.934 1.817 8.845 1.00 0.00 H ATOM 11965 N LEU A 775 45.351 2.643 10.635 1.00 0.00 N ATOM 11966 CA LEU A 775 46.372 1.925 11.372 1.00 0.00 C ATOM 11967 C LEU A 775 47.089 2.878 12.316 1.00 0.00 C ATOM 11968 O LEU A 775 47.248 2.567 13.493 1.00 0.00 O ATOM 11969 CB LEU A 775 47.382 1.278 10.412 1.00 0.00 C ATOM 11970 CG LEU A 775 46.831 0.132 9.575 1.00 0.00 C ATOM 11971 CD1 LEU A 775 47.905 -0.358 8.605 1.00 0.00 C ATOM 11972 CD2 LEU A 775 46.392 -0.946 10.477 1.00 0.00 C ATOM 11973 H LEU A 775 45.344 2.601 9.624 1.00 0.00 H ATOM 11974 HA LEU A 775 45.894 1.139 11.956 1.00 0.00 H ATOM 11975 1HB LEU A 775 47.751 2.031 9.743 1.00 0.00 H ATOM 11976 2HB LEU A 775 48.220 0.898 10.996 1.00 0.00 H ATOM 11977 HG LEU A 775 45.993 0.480 8.987 1.00 0.00 H ATOM 11978 1HD1 LEU A 775 47.508 -1.178 8.007 1.00 0.00 H ATOM 11979 2HD1 LEU A 775 48.200 0.454 7.951 1.00 0.00 H ATOM 11980 3HD1 LEU A 775 48.772 -0.705 9.166 1.00 0.00 H ATOM 11981 1HD2 LEU A 775 45.995 -1.774 9.889 1.00 0.00 H ATOM 11982 2HD2 LEU A 775 47.227 -1.287 11.056 1.00 0.00 H ATOM 11983 3HD2 LEU A 775 45.620 -0.569 11.140 1.00 0.00 H ATOM 11984 N PHE A 776 47.318 4.122 11.867 1.00 0.00 N ATOM 11985 CA PHE A 776 47.980 5.052 12.786 1.00 0.00 C ATOM 11986 C PHE A 776 47.054 5.425 13.927 1.00 0.00 C ATOM 11987 O PHE A 776 47.491 5.589 15.064 1.00 0.00 O ATOM 11988 CB PHE A 776 48.435 6.331 12.081 1.00 0.00 C ATOM 11989 CG PHE A 776 49.756 6.212 11.450 1.00 0.00 C ATOM 11990 CD1 PHE A 776 49.903 6.081 10.099 1.00 0.00 C ATOM 11991 CD2 PHE A 776 50.874 6.232 12.251 1.00 0.00 C ATOM 11992 CE1 PHE A 776 51.161 5.972 9.555 1.00 0.00 C ATOM 11993 CE2 PHE A 776 52.115 6.127 11.723 1.00 0.00 C ATOM 11994 CZ PHE A 776 52.268 5.996 10.382 1.00 0.00 C ATOM 11995 H PHE A 776 47.353 4.298 10.870 1.00 0.00 H ATOM 11996 HA PHE A 776 48.869 4.570 13.194 1.00 0.00 H ATOM 11997 1HB PHE A 776 47.712 6.601 11.313 1.00 0.00 H ATOM 11998 2HB PHE A 776 48.471 7.151 12.800 1.00 0.00 H ATOM 11999 HD1 PHE A 776 49.021 6.065 9.470 1.00 0.00 H ATOM 12000 HD2 PHE A 776 50.747 6.337 13.329 1.00 0.00 H ATOM 12001 HE1 PHE A 776 51.281 5.867 8.484 1.00 0.00 H ATOM 12002 HE2 PHE A 776 52.989 6.146 12.372 1.00 0.00 H ATOM 12003 HZ PHE A 776 53.266 5.911 9.967 1.00 0.00 H ATOM 12004 N ILE A 777 45.762 5.516 13.644 1.00 0.00 N ATOM 12005 CA ILE A 777 44.880 5.917 14.723 1.00 0.00 C ATOM 12006 C ILE A 777 44.908 4.878 15.831 1.00 0.00 C ATOM 12007 O ILE A 777 45.173 5.171 16.996 1.00 0.00 O ATOM 12008 CB ILE A 777 43.428 6.113 14.228 1.00 0.00 C ATOM 12009 CG1 ILE A 777 43.331 7.267 13.302 1.00 0.00 C ATOM 12010 CG2 ILE A 777 42.502 6.300 15.394 1.00 0.00 C ATOM 12011 CD1 ILE A 777 42.012 7.339 12.572 1.00 0.00 C ATOM 12012 H ILE A 777 45.418 5.446 12.694 1.00 0.00 H ATOM 12013 HA ILE A 777 45.241 6.858 15.134 1.00 0.00 H ATOM 12014 HB ILE A 777 43.117 5.242 13.667 1.00 0.00 H ATOM 12015 1HG1 ILE A 777 43.470 8.191 13.863 1.00 0.00 H ATOM 12016 2HG1 ILE A 777 44.129 7.199 12.573 1.00 0.00 H ATOM 12017 1HG2 ILE A 777 41.484 6.438 15.034 1.00 0.00 H ATOM 12018 2HG2 ILE A 777 42.545 5.427 16.028 1.00 0.00 H ATOM 12019 3HG2 ILE A 777 42.807 7.178 15.963 1.00 0.00 H ATOM 12020 1HD1 ILE A 777 42.006 8.200 11.914 1.00 0.00 H ATOM 12021 2HD1 ILE A 777 41.873 6.438 11.986 1.00 0.00 H ATOM 12022 3HD1 ILE A 777 41.210 7.430 13.290 1.00 0.00 H ATOM 12023 N ASP A 778 44.724 3.628 15.416 1.00 0.00 N ATOM 12024 CA ASP A 778 44.695 2.520 16.350 1.00 0.00 C ATOM 12025 C ASP A 778 45.975 2.231 17.118 1.00 0.00 C ATOM 12026 O ASP A 778 45.917 1.939 18.310 1.00 0.00 O ATOM 12027 CB ASP A 778 44.290 1.249 15.603 1.00 0.00 C ATOM 12028 CG ASP A 778 42.809 1.182 15.306 1.00 0.00 C ATOM 12029 OD1 ASP A 778 42.083 1.961 15.850 1.00 0.00 O ATOM 12030 OD2 ASP A 778 42.415 0.344 14.531 1.00 0.00 O ATOM 12031 H ASP A 778 44.489 3.448 14.449 1.00 0.00 H ATOM 12032 HA ASP A 778 43.963 2.758 17.100 1.00 0.00 H ATOM 12033 1HB ASP A 778 44.838 1.192 14.659 1.00 0.00 H ATOM 12034 2HB ASP A 778 44.565 0.386 16.192 1.00 0.00 H ATOM 12035 N LEU A 779 47.119 2.295 16.455 1.00 0.00 N ATOM 12036 CA LEU A 779 48.364 1.935 17.121 1.00 0.00 C ATOM 12037 C LEU A 779 49.342 3.070 17.403 1.00 0.00 C ATOM 12038 O LEU A 779 50.208 2.914 18.266 1.00 0.00 O ATOM 12039 CB LEU A 779 49.074 0.881 16.277 1.00 0.00 C ATOM 12040 CG LEU A 779 48.290 -0.408 16.076 1.00 0.00 C ATOM 12041 CD1 LEU A 779 49.071 -1.336 15.218 1.00 0.00 C ATOM 12042 CD2 LEU A 779 47.994 -1.029 17.417 1.00 0.00 C ATOM 12043 H LEU A 779 47.131 2.598 15.492 1.00 0.00 H ATOM 12044 HA LEU A 779 48.108 1.535 18.099 1.00 0.00 H ATOM 12045 1HB LEU A 779 49.288 1.306 15.297 1.00 0.00 H ATOM 12046 2HB LEU A 779 50.020 0.630 16.756 1.00 0.00 H ATOM 12047 HG LEU A 779 47.352 -0.190 15.561 1.00 0.00 H ATOM 12048 1HD1 LEU A 779 48.513 -2.240 15.080 1.00 0.00 H ATOM 12049 2HD1 LEU A 779 49.255 -0.868 14.249 1.00 0.00 H ATOM 12050 3HD1 LEU A 779 50.021 -1.563 15.698 1.00 0.00 H ATOM 12051 1HD2 LEU A 779 47.431 -1.953 17.273 1.00 0.00 H ATOM 12052 2HD2 LEU A 779 48.929 -1.250 17.930 1.00 0.00 H ATOM 12053 3HD2 LEU A 779 47.406 -0.336 18.017 1.00 0.00 H ATOM 12054 N GLY A 780 49.250 4.188 16.698 1.00 0.00 N ATOM 12055 CA GLY A 780 50.207 5.253 16.968 1.00 0.00 C ATOM 12056 C GLY A 780 49.644 6.448 17.721 1.00 0.00 C ATOM 12057 O GLY A 780 50.351 7.058 18.524 1.00 0.00 O ATOM 12058 H GLY A 780 48.546 4.324 15.987 1.00 0.00 H ATOM 12059 1HA GLY A 780 51.035 4.851 17.549 1.00 0.00 H ATOM 12060 2HA GLY A 780 50.611 5.608 16.020 1.00 0.00 H ATOM 12061 N THR A 781 48.413 6.831 17.415 1.00 0.00 N ATOM 12062 CA THR A 781 47.851 8.038 18.002 1.00 0.00 C ATOM 12063 C THR A 781 47.034 7.799 19.284 1.00 0.00 C ATOM 12064 O THR A 781 47.314 8.411 20.314 1.00 0.00 O ATOM 12065 CB THR A 781 46.973 8.742 16.963 1.00 0.00 C ATOM 12066 OG1 THR A 781 47.765 9.074 15.814 1.00 0.00 O ATOM 12067 CG2 THR A 781 46.396 9.960 17.515 1.00 0.00 C ATOM 12068 H THR A 781 47.827 6.228 16.857 1.00 0.00 H ATOM 12069 HA THR A 781 48.675 8.695 18.282 1.00 0.00 H ATOM 12070 HB THR A 781 46.171 8.075 16.656 1.00 0.00 H ATOM 12071 HG1 THR A 781 47.216 9.529 15.169 1.00 0.00 H ATOM 12072 1HG2 THR A 781 45.795 10.428 16.782 1.00 0.00 H ATOM 12073 2HG2 THR A 781 45.786 9.708 18.380 1.00 0.00 H ATOM 12074 3HG2 THR A 781 47.195 10.637 17.817 1.00 0.00 H ATOM 12075 N ASP A 782 46.043 6.905 19.231 1.00 0.00 N ATOM 12076 CA ASP A 782 45.104 6.733 20.351 1.00 0.00 C ATOM 12077 C ASP A 782 45.599 5.851 21.506 1.00 0.00 C ATOM 12078 O ASP A 782 44.903 5.720 22.514 1.00 0.00 O ATOM 12079 CB ASP A 782 43.792 6.156 19.846 1.00 0.00 C ATOM 12080 CG ASP A 782 43.010 7.147 19.002 1.00 0.00 C ATOM 12081 OD1 ASP A 782 43.370 8.299 18.989 1.00 0.00 O ATOM 12082 OD2 ASP A 782 42.068 6.751 18.384 1.00 0.00 O ATOM 12083 H ASP A 782 45.860 6.379 18.384 1.00 0.00 H ATOM 12084 HA ASP A 782 44.933 7.716 20.791 1.00 0.00 H ATOM 12085 1HB ASP A 782 43.991 5.267 19.251 1.00 0.00 H ATOM 12086 2HB ASP A 782 43.178 5.851 20.693 1.00 0.00 H ATOM 12087 N ILE A 783 46.753 5.206 21.344 1.00 0.00 N ATOM 12088 CA ILE A 783 47.290 4.322 22.384 1.00 0.00 C ATOM 12089 C ILE A 783 47.653 4.961 23.726 1.00 0.00 C ATOM 12090 O ILE A 783 47.138 4.521 24.750 1.00 0.00 O ATOM 12091 CB ILE A 783 48.542 3.602 21.869 1.00 0.00 C ATOM 12092 CG1 ILE A 783 48.172 2.655 20.749 1.00 0.00 C ATOM 12093 CG2 ILE A 783 49.224 2.861 22.999 1.00 0.00 C ATOM 12094 CD1 ILE A 783 47.249 1.541 21.180 1.00 0.00 C ATOM 12095 H ILE A 783 47.249 5.302 20.469 1.00 0.00 H ATOM 12096 HA ILE A 783 46.520 3.587 22.612 1.00 0.00 H ATOM 12097 HB ILE A 783 49.236 4.333 21.452 1.00 0.00 H ATOM 12098 1HG1 ILE A 783 47.688 3.217 19.951 1.00 0.00 H ATOM 12099 2HG1 ILE A 783 49.075 2.215 20.342 1.00 0.00 H ATOM 12100 1HG2 ILE A 783 50.110 2.354 22.619 1.00 0.00 H ATOM 12101 2HG2 ILE A 783 49.513 3.564 23.768 1.00 0.00 H ATOM 12102 3HG2 ILE A 783 48.537 2.124 23.419 1.00 0.00 H ATOM 12103 1HD1 ILE A 783 47.031 0.910 20.338 1.00 0.00 H ATOM 12104 2HD1 ILE A 783 47.731 0.948 21.960 1.00 0.00 H ATOM 12105 3HD1 ILE A 783 46.322 1.962 21.565 1.00 0.00 H ATOM 12106 N ILE A 784 48.375 6.081 23.748 1.00 0.00 N ATOM 12107 CA ILE A 784 48.719 6.628 25.062 1.00 0.00 C ATOM 12108 C ILE A 784 47.459 7.149 25.804 1.00 0.00 C ATOM 12109 O ILE A 784 47.244 6.732 26.939 1.00 0.00 O ATOM 12110 CB ILE A 784 49.755 7.775 24.956 1.00 0.00 C ATOM 12111 CG1 ILE A 784 51.098 7.224 24.491 1.00 0.00 C ATOM 12112 CG2 ILE A 784 49.890 8.479 26.291 1.00 0.00 C ATOM 12113 CD1 ILE A 784 52.074 8.293 24.079 1.00 0.00 C ATOM 12114 H ILE A 784 48.767 6.465 22.900 1.00 0.00 H ATOM 12115 HA ILE A 784 49.155 5.831 25.662 1.00 0.00 H ATOM 12116 HB ILE A 784 49.463 8.461 24.253 1.00 0.00 H ATOM 12117 1HG1 ILE A 784 51.541 6.638 25.295 1.00 0.00 H ATOM 12118 2HG1 ILE A 784 50.934 6.555 23.643 1.00 0.00 H ATOM 12119 1HG2 ILE A 784 50.620 9.283 26.206 1.00 0.00 H ATOM 12120 2HG2 ILE A 784 48.928 8.894 26.580 1.00 0.00 H ATOM 12121 3HG2 ILE A 784 50.220 7.767 27.046 1.00 0.00 H ATOM 12122 1HD1 ILE A 784 53.007 7.830 23.759 1.00 0.00 H ATOM 12123 2HD1 ILE A 784 51.654 8.871 23.255 1.00 0.00 H ATOM 12124 3HD1 ILE A 784 52.269 8.953 24.924 1.00 0.00 H ATOM 12125 N PRO A 785 46.521 7.895 25.155 1.00 0.00 N ATOM 12126 CA PRO A 785 45.242 8.304 25.697 1.00 0.00 C ATOM 12127 C PRO A 785 44.425 7.128 26.269 1.00 0.00 C ATOM 12128 O PRO A 785 43.900 7.226 27.379 1.00 0.00 O ATOM 12129 CB PRO A 785 44.549 8.923 24.482 1.00 0.00 C ATOM 12130 CG PRO A 785 45.642 9.489 23.677 1.00 0.00 C ATOM 12131 CD PRO A 785 46.752 8.509 23.789 1.00 0.00 C ATOM 12132 HA PRO A 785 45.407 9.064 26.475 1.00 0.00 H ATOM 12133 1HB PRO A 785 43.983 8.159 23.944 1.00 0.00 H ATOM 12134 2HB PRO A 785 43.854 9.657 24.796 1.00 0.00 H ATOM 12135 1HG PRO A 785 45.313 9.631 22.635 1.00 0.00 H ATOM 12136 2HG PRO A 785 45.923 10.483 24.060 1.00 0.00 H ATOM 12137 1HD PRO A 785 46.663 7.803 23.049 1.00 0.00 H ATOM 12138 2HD PRO A 785 47.641 9.014 23.711 1.00 0.00 H ATOM 12139 N SER A 786 44.457 5.965 25.593 1.00 0.00 N ATOM 12140 CA SER A 786 43.615 4.857 26.061 1.00 0.00 C ATOM 12141 C SER A 786 44.261 4.176 27.269 1.00 0.00 C ATOM 12142 O SER A 786 43.574 3.639 28.132 1.00 0.00 O ATOM 12143 CB SER A 786 43.413 3.837 24.949 1.00 0.00 C ATOM 12144 OG SER A 786 44.612 3.167 24.646 1.00 0.00 O ATOM 12145 H SER A 786 44.898 5.908 24.683 1.00 0.00 H ATOM 12146 HA SER A 786 42.641 5.253 26.349 1.00 0.00 H ATOM 12147 1HB SER A 786 42.660 3.116 25.252 1.00 0.00 H ATOM 12148 2HB SER A 786 43.046 4.335 24.062 1.00 0.00 H ATOM 12149 HG SER A 786 45.271 3.852 24.509 1.00 0.00 H ATOM 12150 N ILE A 787 45.570 4.352 27.400 1.00 0.00 N ATOM 12151 CA ILE A 787 46.282 3.776 28.535 1.00 0.00 C ATOM 12152 C ILE A 787 46.218 4.720 29.696 1.00 0.00 C ATOM 12153 O ILE A 787 45.915 4.314 30.807 1.00 0.00 O ATOM 12154 CB ILE A 787 47.750 3.470 28.207 1.00 0.00 C ATOM 12155 CG1 ILE A 787 47.820 2.346 27.171 1.00 0.00 C ATOM 12156 CG2 ILE A 787 48.492 3.098 29.493 1.00 0.00 C ATOM 12157 CD1 ILE A 787 49.184 2.134 26.597 1.00 0.00 C ATOM 12158 H ILE A 787 46.115 4.649 26.600 1.00 0.00 H ATOM 12159 HA ILE A 787 45.804 2.837 28.809 1.00 0.00 H ATOM 12160 HB ILE A 787 48.217 4.346 27.763 1.00 0.00 H ATOM 12161 1HG1 ILE A 787 47.490 1.417 27.639 1.00 0.00 H ATOM 12162 2HG1 ILE A 787 47.137 2.576 26.361 1.00 0.00 H ATOM 12163 1HG2 ILE A 787 49.531 2.881 29.264 1.00 0.00 H ATOM 12164 2HG2 ILE A 787 48.443 3.930 30.196 1.00 0.00 H ATOM 12165 3HG2 ILE A 787 48.026 2.218 29.940 1.00 0.00 H ATOM 12166 1HD1 ILE A 787 49.148 1.321 25.871 1.00 0.00 H ATOM 12167 2HD1 ILE A 787 49.515 3.048 26.105 1.00 0.00 H ATOM 12168 3HD1 ILE A 787 49.877 1.879 27.387 1.00 0.00 H ATOM 12169 N ALA A 788 46.248 5.999 29.374 1.00 0.00 N ATOM 12170 CA ALA A 788 46.207 7.099 30.317 1.00 0.00 C ATOM 12171 C ALA A 788 44.934 7.040 31.180 1.00 0.00 C ATOM 12172 O ALA A 788 45.017 7.206 32.390 1.00 0.00 O ATOM 12173 CB ALA A 788 46.267 8.397 29.575 1.00 0.00 C ATOM 12174 H ALA A 788 46.567 6.218 28.441 1.00 0.00 H ATOM 12175 HA ALA A 788 47.064 7.038 30.980 1.00 0.00 H ATOM 12176 1HB ALA A 788 46.192 9.170 30.271 1.00 0.00 H ATOM 12177 2HB ALA A 788 47.212 8.471 29.037 1.00 0.00 H ATOM 12178 3HB ALA A 788 45.461 8.457 28.876 1.00 0.00 H ATOM 12179 N LEU A 789 43.843 6.506 30.624 1.00 0.00 N ATOM 12180 CA LEU A 789 42.582 6.345 31.375 1.00 0.00 C ATOM 12181 C LEU A 789 42.741 5.359 32.572 1.00 0.00 C ATOM 12182 O LEU A 789 42.002 5.437 33.550 1.00 0.00 O ATOM 12183 CB LEU A 789 41.480 5.845 30.427 1.00 0.00 C ATOM 12184 CG LEU A 789 40.954 6.926 29.383 1.00 0.00 C ATOM 12185 CD1 LEU A 789 40.070 6.275 28.367 1.00 0.00 C ATOM 12186 CD2 LEU A 789 40.199 8.030 30.140 1.00 0.00 C ATOM 12187 H LEU A 789 43.791 6.551 29.612 1.00 0.00 H ATOM 12188 HA LEU A 789 42.298 7.306 31.787 1.00 0.00 H ATOM 12189 1HB LEU A 789 41.862 4.996 29.870 1.00 0.00 H ATOM 12190 2HB LEU A 789 40.630 5.509 31.025 1.00 0.00 H ATOM 12191 HG LEU A 789 41.798 7.361 28.850 1.00 0.00 H ATOM 12192 1HD1 LEU A 789 39.716 7.023 27.658 1.00 0.00 H ATOM 12193 2HD1 LEU A 789 40.626 5.522 27.844 1.00 0.00 H ATOM 12194 3HD1 LEU A 789 39.219 5.818 28.864 1.00 0.00 H ATOM 12195 1HD2 LEU A 789 39.836 8.773 29.437 1.00 0.00 H ATOM 12196 2HD2 LEU A 789 39.351 7.593 30.673 1.00 0.00 H ATOM 12197 3HD2 LEU A 789 40.859 8.498 30.841 1.00 0.00 H ATOM 12198 N ALA A 790 43.746 4.474 32.494 1.00 0.00 N ATOM 12199 CA ALA A 790 44.084 3.442 33.494 1.00 0.00 C ATOM 12200 C ALA A 790 44.513 4.060 34.826 1.00 0.00 C ATOM 12201 O ALA A 790 44.484 3.402 35.866 1.00 0.00 O ATOM 12202 CB ALA A 790 45.191 2.544 32.969 1.00 0.00 C ATOM 12203 H ALA A 790 44.316 4.507 31.668 1.00 0.00 H ATOM 12204 HA ALA A 790 43.212 2.831 33.687 1.00 0.00 H ATOM 12205 1HB ALA A 790 45.451 1.809 33.725 1.00 0.00 H ATOM 12206 2HB ALA A 790 44.850 2.033 32.069 1.00 0.00 H ATOM 12207 3HB ALA A 790 46.065 3.147 32.733 1.00 0.00 H ATOM 12208 N TYR A 791 44.860 5.337 34.792 1.00 0.00 N ATOM 12209 CA TYR A 791 45.328 6.049 35.971 1.00 0.00 C ATOM 12210 C TYR A 791 44.220 6.820 36.696 1.00 0.00 C ATOM 12211 O TYR A 791 44.489 7.483 37.699 1.00 0.00 O ATOM 12212 CB TYR A 791 46.449 6.991 35.571 1.00 0.00 C ATOM 12213 CG TYR A 791 47.697 6.280 35.062 1.00 0.00 C ATOM 12214 CD1 TYR A 791 47.755 5.837 33.761 1.00 0.00 C ATOM 12215 CD2 TYR A 791 48.775 6.077 35.905 1.00 0.00 C ATOM 12216 CE1 TYR A 791 48.875 5.196 33.297 1.00 0.00 C ATOM 12217 CE2 TYR A 791 49.900 5.433 35.437 1.00 0.00 C ATOM 12218 CZ TYR A 791 49.945 4.995 34.137 1.00 0.00 C ATOM 12219 OH TYR A 791 51.060 4.355 33.667 1.00 0.00 O ATOM 12220 H TYR A 791 44.898 5.815 33.907 1.00 0.00 H ATOM 12221 HA TYR A 791 45.702 5.313 36.684 1.00 0.00 H ATOM 12222 1HB TYR A 791 46.101 7.658 34.796 1.00 0.00 H ATOM 12223 2HB TYR A 791 46.731 7.604 36.426 1.00 0.00 H ATOM 12224 HD1 TYR A 791 46.940 5.987 33.116 1.00 0.00 H ATOM 12225 HD2 TYR A 791 48.733 6.425 36.937 1.00 0.00 H ATOM 12226 HE1 TYR A 791 48.914 4.847 32.265 1.00 0.00 H ATOM 12227 HE2 TYR A 791 50.751 5.270 36.098 1.00 0.00 H ATOM 12228 HH TYR A 791 50.907 4.074 32.762 1.00 0.00 H ATOM 12229 N GLU A 792 42.971 6.678 36.247 1.00 0.00 N ATOM 12230 CA GLU A 792 41.892 7.398 36.921 1.00 0.00 C ATOM 12231 C GLU A 792 41.502 6.765 38.247 1.00 0.00 C ATOM 12232 O GLU A 792 41.617 5.549 38.451 1.00 0.00 O ATOM 12233 CB GLU A 792 40.654 7.481 36.022 1.00 0.00 C ATOM 12234 CG GLU A 792 40.817 8.345 34.808 1.00 0.00 C ATOM 12235 CD GLU A 792 40.721 9.807 35.156 1.00 0.00 C ATOM 12236 OE1 GLU A 792 39.758 10.182 35.779 1.00 0.00 O ATOM 12237 OE2 GLU A 792 41.592 10.542 34.809 1.00 0.00 O ATOM 12238 H GLU A 792 42.778 6.194 35.381 1.00 0.00 H ATOM 12239 HA GLU A 792 42.239 8.411 37.125 1.00 0.00 H ATOM 12240 1HB GLU A 792 40.386 6.500 35.689 1.00 0.00 H ATOM 12241 2HB GLU A 792 39.813 7.873 36.596 1.00 0.00 H ATOM 12242 1HG GLU A 792 41.786 8.141 34.354 1.00 0.00 H ATOM 12243 2HG GLU A 792 40.047 8.085 34.080 1.00 0.00 H ATOM 12244 N LYS A 793 41.000 7.618 39.138 1.00 0.00 N ATOM 12245 CA LYS A 793 40.456 7.191 40.414 1.00 0.00 C ATOM 12246 C LYS A 793 38.950 7.064 40.339 1.00 0.00 C ATOM 12247 O LYS A 793 38.317 7.618 39.440 1.00 0.00 O ATOM 12248 CB LYS A 793 40.845 8.167 41.519 1.00 0.00 C ATOM 12249 CG LYS A 793 42.342 8.322 41.710 1.00 0.00 C ATOM 12250 CD LYS A 793 42.959 7.021 42.211 1.00 0.00 C ATOM 12251 CE LYS A 793 44.432 7.188 42.543 1.00 0.00 C ATOM 12252 NZ LYS A 793 45.035 5.914 43.033 1.00 0.00 N ATOM 12253 H LYS A 793 40.977 8.602 38.911 1.00 0.00 H ATOM 12254 HA LYS A 793 40.865 6.210 40.658 1.00 0.00 H ATOM 12255 1HB LYS A 793 40.429 9.153 41.301 1.00 0.00 H ATOM 12256 2HB LYS A 793 40.417 7.834 42.466 1.00 0.00 H ATOM 12257 1HG LYS A 793 42.803 8.599 40.760 1.00 0.00 H ATOM 12258 2HG LYS A 793 42.536 9.115 42.432 1.00 0.00 H ATOM 12259 1HD LYS A 793 42.431 6.690 43.106 1.00 0.00 H ATOM 12260 2HD LYS A 793 42.857 6.252 41.443 1.00 0.00 H ATOM 12261 1HE LYS A 793 44.965 7.516 41.651 1.00 0.00 H ATOM 12262 2HE LYS A 793 44.540 7.953 43.313 1.00 0.00 H ATOM 12263 1HZ LYS A 793 46.013 6.063 43.244 1.00 0.00 H ATOM 12264 2HZ LYS A 793 44.554 5.612 43.868 1.00 0.00 H ATOM 12265 3HZ LYS A 793 44.950 5.204 42.319 1.00 0.00 H ATOM 12266 N ALA A 794 38.383 6.339 41.286 1.00 0.00 N ATOM 12267 CA ALA A 794 36.938 6.265 41.419 1.00 0.00 C ATOM 12268 C ALA A 794 36.337 7.620 41.748 1.00 0.00 C ATOM 12269 O ALA A 794 36.976 8.464 42.379 1.00 0.00 O ATOM 12270 CB ALA A 794 36.552 5.244 42.469 1.00 0.00 C ATOM 12271 H ALA A 794 38.965 5.826 41.932 1.00 0.00 H ATOM 12272 HA ALA A 794 36.530 5.955 40.457 1.00 0.00 H ATOM 12273 1HB ALA A 794 35.465 5.183 42.525 1.00 0.00 H ATOM 12274 2HB ALA A 794 36.956 4.278 42.202 1.00 0.00 H ATOM 12275 3HB ALA A 794 36.950 5.546 43.435 1.00 0.00 H ATOM 12276 N GLU A 795 35.098 7.809 41.315 1.00 0.00 N ATOM 12277 CA GLU A 795 34.325 9.015 41.589 1.00 0.00 C ATOM 12278 C GLU A 795 34.120 9.199 43.089 1.00 0.00 C ATOM 12279 O GLU A 795 34.034 10.322 43.586 1.00 0.00 O ATOM 12280 CB GLU A 795 32.982 8.957 40.885 1.00 0.00 C ATOM 12281 CG GLU A 795 33.077 9.081 39.378 1.00 0.00 C ATOM 12282 CD GLU A 795 31.775 8.961 38.706 1.00 0.00 C ATOM 12283 OE1 GLU A 795 30.923 8.278 39.222 1.00 0.00 O ATOM 12284 OE2 GLU A 795 31.620 9.550 37.670 1.00 0.00 O ATOM 12285 H GLU A 795 34.671 7.076 40.767 1.00 0.00 H ATOM 12286 HA GLU A 795 34.876 9.878 41.213 1.00 0.00 H ATOM 12287 1HB GLU A 795 32.489 8.013 41.118 1.00 0.00 H ATOM 12288 2HB GLU A 795 32.349 9.754 41.250 1.00 0.00 H ATOM 12289 1HG GLU A 795 33.512 10.050 39.128 1.00 0.00 H ATOM 12290 2HG GLU A 795 33.745 8.306 39.000 1.00 0.00 H ATOM 12291 N SER A 796 34.043 8.086 43.806 1.00 0.00 N ATOM 12292 CA SER A 796 33.796 8.085 45.238 1.00 0.00 C ATOM 12293 C SER A 796 34.546 6.950 45.916 1.00 0.00 C ATOM 12294 O SER A 796 35.407 6.328 45.304 1.00 0.00 O ATOM 12295 CB SER A 796 32.311 7.956 45.518 1.00 0.00 C ATOM 12296 OG SER A 796 32.034 8.203 46.871 1.00 0.00 O ATOM 12297 H SER A 796 34.165 7.204 43.329 1.00 0.00 H ATOM 12298 HA SER A 796 34.142 9.031 45.653 1.00 0.00 H ATOM 12299 1HB SER A 796 31.762 8.662 44.895 1.00 0.00 H ATOM 12300 2HB SER A 796 31.976 6.954 45.251 1.00 0.00 H ATOM 12301 HG SER A 796 32.274 9.119 47.028 1.00 0.00 H ATOM 12302 N ASP A 797 34.168 6.651 47.162 1.00 0.00 N ATOM 12303 CA ASP A 797 34.868 5.665 47.993 1.00 0.00 C ATOM 12304 C ASP A 797 34.537 4.240 47.559 1.00 0.00 C ATOM 12305 O ASP A 797 33.845 3.513 48.267 1.00 0.00 O ATOM 12306 CB ASP A 797 34.529 5.880 49.471 1.00 0.00 C ATOM 12307 CG ASP A 797 35.329 4.979 50.406 1.00 0.00 C ATOM 12308 OD1 ASP A 797 36.140 4.224 49.923 1.00 0.00 O ATOM 12309 OD2 ASP A 797 35.120 5.055 51.591 1.00 0.00 O ATOM 12310 H ASP A 797 33.407 7.177 47.567 1.00 0.00 H ATOM 12311 HA ASP A 797 35.940 5.803 47.854 1.00 0.00 H ATOM 12312 1HB ASP A 797 34.722 6.918 49.741 1.00 0.00 H ATOM 12313 2HB ASP A 797 33.467 5.691 49.631 1.00 0.00 H ATOM 12314 N ILE A 798 35.339 3.767 46.604 1.00 0.00 N ATOM 12315 CA ILE A 798 35.237 2.503 45.879 1.00 0.00 C ATOM 12316 C ILE A 798 35.144 1.259 46.775 1.00 0.00 C ATOM 12317 O ILE A 798 34.439 0.310 46.441 1.00 0.00 O ATOM 12318 CB ILE A 798 36.448 2.341 44.931 1.00 0.00 C ATOM 12319 CG1 ILE A 798 36.204 1.235 43.964 1.00 0.00 C ATOM 12320 CG2 ILE A 798 37.729 2.084 45.722 1.00 0.00 C ATOM 12321 CD1 ILE A 798 35.067 1.502 43.012 1.00 0.00 C ATOM 12322 H ILE A 798 35.816 4.497 46.104 1.00 0.00 H ATOM 12323 HA ILE A 798 34.319 2.529 45.293 1.00 0.00 H ATOM 12324 HB ILE A 798 36.571 3.227 44.361 1.00 0.00 H ATOM 12325 1HG1 ILE A 798 37.108 1.060 43.381 1.00 0.00 H ATOM 12326 2HG1 ILE A 798 35.989 0.343 44.499 1.00 0.00 H ATOM 12327 1HG2 ILE A 798 38.567 1.973 45.032 1.00 0.00 H ATOM 12328 2HG2 ILE A 798 37.918 2.923 46.391 1.00 0.00 H ATOM 12329 3HG2 ILE A 798 37.622 1.186 46.300 1.00 0.00 H ATOM 12330 1HD1 ILE A 798 34.949 0.651 42.338 1.00 0.00 H ATOM 12331 2HD1 ILE A 798 34.144 1.648 43.577 1.00 0.00 H ATOM 12332 3HD1 ILE A 798 35.282 2.398 42.429 1.00 0.00 H ATOM 12333 N MET A 799 35.696 1.321 47.981 1.00 0.00 N ATOM 12334 CA MET A 799 35.622 0.171 48.871 1.00 0.00 C ATOM 12335 C MET A 799 34.268 -0.054 49.514 1.00 0.00 C ATOM 12336 O MET A 799 34.087 -1.051 50.185 1.00 0.00 O ATOM 12337 CB MET A 799 36.670 0.296 49.957 1.00 0.00 C ATOM 12338 CG MET A 799 38.071 0.100 49.468 1.00 0.00 C ATOM 12339 SD MET A 799 38.320 -1.552 48.770 1.00 0.00 S ATOM 12340 CE MET A 799 38.098 -2.564 50.218 1.00 0.00 C ATOM 12341 H MET A 799 36.228 2.133 48.264 1.00 0.00 H ATOM 12342 HA MET A 799 35.825 -0.721 48.279 1.00 0.00 H ATOM 12343 1HB MET A 799 36.604 1.284 50.415 1.00 0.00 H ATOM 12344 2HB MET A 799 36.475 -0.442 50.738 1.00 0.00 H ATOM 12345 1HG MET A 799 38.297 0.842 48.702 1.00 0.00 H ATOM 12346 2HG MET A 799 38.769 0.239 50.293 1.00 0.00 H ATOM 12347 1HE MET A 799 38.220 -3.610 49.952 1.00 0.00 H ATOM 12348 2HE MET A 799 38.838 -2.291 50.966 1.00 0.00 H ATOM 12349 3HE MET A 799 37.098 -2.407 50.622 1.00 0.00 H ATOM 12350 N ASN A 800 33.332 0.874 49.355 1.00 0.00 N ATOM 12351 CA ASN A 800 31.993 0.660 49.906 1.00 0.00 C ATOM 12352 C ASN A 800 31.030 0.169 48.815 1.00 0.00 C ATOM 12353 O ASN A 800 29.821 0.077 49.029 1.00 0.00 O ATOM 12354 CB ASN A 800 31.453 1.918 50.554 1.00 0.00 C ATOM 12355 CG ASN A 800 32.218 2.304 51.786 1.00 0.00 C ATOM 12356 OD1 ASN A 800 32.590 1.446 52.596 1.00 0.00 O ATOM 12357 ND2 ASN A 800 32.461 3.578 51.946 1.00 0.00 N ATOM 12358 H ASN A 800 33.530 1.718 48.838 1.00 0.00 H ATOM 12359 HA ASN A 800 32.048 -0.121 50.666 1.00 0.00 H ATOM 12360 1HB ASN A 800 31.496 2.742 49.838 1.00 0.00 H ATOM 12361 2HB ASN A 800 30.407 1.771 50.821 1.00 0.00 H ATOM 12362 1HD2 ASN A 800 32.968 3.893 52.749 1.00 0.00 H ATOM 12363 2HD2 ASN A 800 32.142 4.237 51.265 1.00 0.00 H ATOM 12364 N ARG A 801 31.583 -0.135 47.643 1.00 0.00 N ATOM 12365 CA ARG A 801 30.817 -0.656 46.513 1.00 0.00 C ATOM 12366 C ARG A 801 30.765 -2.185 46.532 1.00 0.00 C ATOM 12367 O ARG A 801 31.795 -2.843 46.666 1.00 0.00 O ATOM 12368 CB ARG A 801 31.433 -0.182 45.196 1.00 0.00 C ATOM 12369 CG ARG A 801 30.684 -0.601 43.946 1.00 0.00 C ATOM 12370 CD ARG A 801 31.297 -0.026 42.725 1.00 0.00 C ATOM 12371 NE ARG A 801 31.140 1.416 42.667 1.00 0.00 N ATOM 12372 CZ ARG A 801 31.798 2.223 41.815 1.00 0.00 C ATOM 12373 NH1 ARG A 801 32.651 1.717 40.959 1.00 0.00 N ATOM 12374 NH2 ARG A 801 31.584 3.526 41.843 1.00 0.00 N ATOM 12375 H ARG A 801 32.576 0.002 47.511 1.00 0.00 H ATOM 12376 HA ARG A 801 29.796 -0.280 46.580 1.00 0.00 H ATOM 12377 1HB ARG A 801 31.493 0.905 45.191 1.00 0.00 H ATOM 12378 2HB ARG A 801 32.445 -0.563 45.111 1.00 0.00 H ATOM 12379 1HG ARG A 801 30.699 -1.674 43.861 1.00 0.00 H ATOM 12380 2HG ARG A 801 29.653 -0.256 44.008 1.00 0.00 H ATOM 12381 1HD ARG A 801 32.362 -0.254 42.711 1.00 0.00 H ATOM 12382 2HD ARG A 801 30.826 -0.454 41.848 1.00 0.00 H ATOM 12383 HE ARG A 801 30.490 1.844 43.313 1.00 0.00 H ATOM 12384 1HH1 ARG A 801 32.815 0.720 40.938 1.00 0.00 H ATOM 12385 2HH1 ARG A 801 33.146 2.323 40.320 1.00 0.00 H ATOM 12386 1HH2 ARG A 801 30.927 3.916 42.503 1.00 0.00 H ATOM 12387 2HH2 ARG A 801 32.078 4.132 41.203 1.00 0.00 H ATOM 12388 N LYS A 802 29.557 -2.740 46.392 1.00 0.00 N ATOM 12389 CA LYS A 802 29.356 -4.192 46.367 1.00 0.00 C ATOM 12390 C LYS A 802 29.861 -4.787 45.044 1.00 0.00 C ATOM 12391 O LYS A 802 29.865 -4.093 44.027 1.00 0.00 O ATOM 12392 CB LYS A 802 27.881 -4.534 46.572 1.00 0.00 C ATOM 12393 CG LYS A 802 27.359 -4.196 47.955 1.00 0.00 C ATOM 12394 CD LYS A 802 25.903 -4.600 48.111 1.00 0.00 C ATOM 12395 CE LYS A 802 25.380 -4.264 49.499 1.00 0.00 C ATOM 12396 NZ LYS A 802 23.948 -4.636 49.656 1.00 0.00 N ATOM 12397 H LYS A 802 28.755 -2.131 46.303 1.00 0.00 H ATOM 12398 HA LYS A 802 29.928 -4.609 47.174 1.00 0.00 H ATOM 12399 1HB LYS A 802 27.279 -3.995 45.840 1.00 0.00 H ATOM 12400 2HB LYS A 802 27.725 -5.596 46.402 1.00 0.00 H ATOM 12401 1HG LYS A 802 27.955 -4.718 48.706 1.00 0.00 H ATOM 12402 2HG LYS A 802 27.449 -3.123 48.126 1.00 0.00 H ATOM 12403 1HD LYS A 802 25.299 -4.078 47.368 1.00 0.00 H ATOM 12404 2HD LYS A 802 25.805 -5.673 47.945 1.00 0.00 H ATOM 12405 1HE LYS A 802 25.972 -4.799 50.241 1.00 0.00 H ATOM 12406 2HE LYS A 802 25.490 -3.193 49.671 1.00 0.00 H ATOM 12407 1HZ LYS A 802 23.638 -4.397 50.588 1.00 0.00 H ATOM 12408 2HZ LYS A 802 23.392 -4.134 48.979 1.00 0.00 H ATOM 12409 3HZ LYS A 802 23.840 -5.629 49.511 1.00 0.00 H ATOM 12410 N PRO A 803 30.294 -6.070 45.024 1.00 0.00 N ATOM 12411 CA PRO A 803 30.750 -6.794 43.858 1.00 0.00 C ATOM 12412 C PRO A 803 29.733 -6.700 42.742 1.00 0.00 C ATOM 12413 O PRO A 803 28.526 -6.732 42.983 1.00 0.00 O ATOM 12414 CB PRO A 803 30.891 -8.226 44.392 1.00 0.00 C ATOM 12415 CG PRO A 803 31.209 -8.037 45.842 1.00 0.00 C ATOM 12416 CD PRO A 803 30.365 -6.875 46.264 1.00 0.00 C ATOM 12417 HA PRO A 803 31.723 -6.397 43.536 1.00 0.00 H ATOM 12418 1HB PRO A 803 29.958 -8.785 44.228 1.00 0.00 H ATOM 12419 2HB PRO A 803 31.683 -8.758 43.844 1.00 0.00 H ATOM 12420 1HG PRO A 803 30.982 -8.941 46.404 1.00 0.00 H ATOM 12421 2HG PRO A 803 32.281 -7.848 45.974 1.00 0.00 H ATOM 12422 1HD PRO A 803 29.371 -7.220 46.577 1.00 0.00 H ATOM 12423 2HD PRO A 803 30.873 -6.389 47.060 1.00 0.00 H ATOM 12424 N ARG A 804 30.224 -6.584 41.523 1.00 0.00 N ATOM 12425 CA ARG A 804 29.380 -6.453 40.356 1.00 0.00 C ATOM 12426 C ARG A 804 28.749 -7.778 39.936 1.00 0.00 C ATOM 12427 O ARG A 804 29.342 -8.844 40.104 1.00 0.00 O ATOM 12428 CB ARG A 804 30.181 -5.894 39.195 1.00 0.00 C ATOM 12429 CG ARG A 804 30.766 -4.502 39.445 1.00 0.00 C ATOM 12430 CD ARG A 804 29.701 -3.480 39.590 1.00 0.00 C ATOM 12431 NE ARG A 804 29.245 -3.358 40.986 1.00 0.00 N ATOM 12432 CZ ARG A 804 28.084 -2.788 41.367 1.00 0.00 C ATOM 12433 NH1 ARG A 804 27.266 -2.291 40.465 1.00 0.00 N ATOM 12434 NH2 ARG A 804 27.771 -2.732 42.648 1.00 0.00 N ATOM 12435 H ARG A 804 31.227 -6.573 41.407 1.00 0.00 H ATOM 12436 HA ARG A 804 28.570 -5.763 40.599 1.00 0.00 H ATOM 12437 1HB ARG A 804 31.006 -6.568 38.965 1.00 0.00 H ATOM 12438 2HB ARG A 804 29.546 -5.838 38.309 1.00 0.00 H ATOM 12439 1HG ARG A 804 31.358 -4.515 40.363 1.00 0.00 H ATOM 12440 2HG ARG A 804 31.404 -4.219 38.606 1.00 0.00 H ATOM 12441 1HD ARG A 804 30.082 -2.511 39.269 1.00 0.00 H ATOM 12442 2HD ARG A 804 28.845 -3.756 38.973 1.00 0.00 H ATOM 12443 HE ARG A 804 29.847 -3.729 41.723 1.00 0.00 H ATOM 12444 1HH1 ARG A 804 27.507 -2.336 39.485 1.00 0.00 H ATOM 12445 2HH1 ARG A 804 26.396 -1.866 40.751 1.00 0.00 H ATOM 12446 1HH2 ARG A 804 28.405 -3.115 43.338 1.00 0.00 H ATOM 12447 2HH2 ARG A 804 26.903 -2.306 42.936 1.00 0.00 H ATOM 12448 N HIS A 805 27.536 -7.697 39.413 1.00 0.00 N ATOM 12449 CA HIS A 805 26.817 -8.868 38.922 1.00 0.00 C ATOM 12450 C HIS A 805 27.353 -9.309 37.569 1.00 0.00 C ATOM 12451 O HIS A 805 26.872 -8.911 36.510 1.00 0.00 O ATOM 12452 CB HIS A 805 25.328 -8.573 38.816 1.00 0.00 C ATOM 12453 CG HIS A 805 24.669 -8.342 40.129 1.00 0.00 C ATOM 12454 ND1 HIS A 805 24.492 -9.344 41.060 1.00 0.00 N ATOM 12455 CD2 HIS A 805 24.140 -7.224 40.671 1.00 0.00 C ATOM 12456 CE1 HIS A 805 23.882 -8.848 42.122 1.00 0.00 C ATOM 12457 NE2 HIS A 805 23.657 -7.564 41.911 1.00 0.00 N ATOM 12458 H HIS A 805 27.091 -6.792 39.356 1.00 0.00 H ATOM 12459 HA HIS A 805 26.960 -9.700 39.611 1.00 0.00 H ATOM 12460 1HB HIS A 805 25.186 -7.686 38.198 1.00 0.00 H ATOM 12461 2HB HIS A 805 24.825 -9.407 38.322 1.00 0.00 H ATOM 12462 HD2 HIS A 805 24.104 -6.237 40.211 1.00 0.00 H ATOM 12463 HE1 HIS A 805 23.611 -9.404 43.018 1.00 0.00 H ATOM 12464 HE2 HIS A 805 23.204 -6.930 42.553 1.00 0.00 H ATOM 12465 N LYS A 806 27.847 -10.553 37.571 1.00 0.00 N ATOM 12466 CA LYS A 806 28.315 -11.119 36.311 1.00 0.00 C ATOM 12467 C LYS A 806 27.214 -11.164 35.240 1.00 0.00 C ATOM 12468 O LYS A 806 27.490 -11.015 34.049 1.00 0.00 O ATOM 12469 CB LYS A 806 28.875 -12.533 36.528 1.00 0.00 C ATOM 12470 CG LYS A 806 29.355 -13.238 35.222 1.00 0.00 C ATOM 12471 CD LYS A 806 30.008 -14.607 35.524 1.00 0.00 C ATOM 12472 CE LYS A 806 29.034 -15.551 36.185 1.00 0.00 C ATOM 12473 NZ LYS A 806 29.677 -16.871 36.529 1.00 0.00 N ATOM 12474 H LYS A 806 28.081 -11.019 38.436 1.00 0.00 H ATOM 12475 HA LYS A 806 29.115 -10.485 35.926 1.00 0.00 H ATOM 12476 1HB LYS A 806 29.720 -12.488 37.216 1.00 0.00 H ATOM 12477 2HB LYS A 806 28.111 -13.161 36.988 1.00 0.00 H ATOM 12478 1HG LYS A 806 28.503 -13.391 34.558 1.00 0.00 H ATOM 12479 2HG LYS A 806 30.082 -12.603 34.713 1.00 0.00 H ATOM 12480 1HD LYS A 806 30.360 -15.055 34.592 1.00 0.00 H ATOM 12481 2HD LYS A 806 30.863 -14.464 36.183 1.00 0.00 H ATOM 12482 1HE LYS A 806 28.652 -15.095 37.100 1.00 0.00 H ATOM 12483 2HE LYS A 806 28.194 -15.732 35.515 1.00 0.00 H ATOM 12484 1HZ LYS A 806 28.995 -17.474 36.968 1.00 0.00 H ATOM 12485 2HZ LYS A 806 30.020 -17.309 35.686 1.00 0.00 H ATOM 12486 3HZ LYS A 806 30.447 -16.715 37.165 1.00 0.00 H ATOM 12487 N LYS A 807 25.969 -11.394 35.665 1.00 0.00 N ATOM 12488 CA LYS A 807 24.840 -11.494 34.742 1.00 0.00 C ATOM 12489 C LYS A 807 24.045 -10.213 34.513 1.00 0.00 C ATOM 12490 O LYS A 807 23.123 -10.217 33.696 1.00 0.00 O ATOM 12491 CB LYS A 807 23.871 -12.578 35.209 1.00 0.00 C ATOM 12492 CG LYS A 807 24.463 -13.985 35.226 1.00 0.00 C ATOM 12493 CD LYS A 807 23.466 -14.995 35.773 1.00 0.00 C ATOM 12494 CE LYS A 807 24.069 -16.393 35.837 1.00 0.00 C ATOM 12495 NZ LYS A 807 23.132 -17.376 36.451 1.00 0.00 N ATOM 12496 H LYS A 807 25.813 -11.523 36.654 1.00 0.00 H ATOM 12497 HA LYS A 807 25.238 -11.756 33.762 1.00 0.00 H ATOM 12498 1HB LYS A 807 23.526 -12.348 36.218 1.00 0.00 H ATOM 12499 2HB LYS A 807 22.997 -12.590 34.558 1.00 0.00 H ATOM 12500 1HG LYS A 807 24.740 -14.275 34.211 1.00 0.00 H ATOM 12501 2HG LYS A 807 25.360 -13.996 35.848 1.00 0.00 H ATOM 12502 1HD LYS A 807 23.159 -14.696 36.777 1.00 0.00 H ATOM 12503 2HD LYS A 807 22.584 -15.021 35.134 1.00 0.00 H ATOM 12504 1HE LYS A 807 24.318 -16.724 34.830 1.00 0.00 H ATOM 12505 2HE LYS A 807 24.983 -16.365 36.424 1.00 0.00 H ATOM 12506 1HZ LYS A 807 23.566 -18.286 36.475 1.00 0.00 H ATOM 12507 2HZ LYS A 807 22.907 -17.084 37.392 1.00 0.00 H ATOM 12508 3HZ LYS A 807 22.285 -17.420 35.902 1.00 0.00 H ATOM 12509 N LYS A 808 24.283 -9.168 35.293 1.00 0.00 N ATOM 12510 CA LYS A 808 23.452 -7.972 35.163 1.00 0.00 C ATOM 12511 C LYS A 808 24.274 -6.726 34.904 1.00 0.00 C ATOM 12512 O LYS A 808 23.767 -5.760 34.332 1.00 0.00 O ATOM 12513 CB LYS A 808 22.599 -7.773 36.415 1.00 0.00 C ATOM 12514 CG LYS A 808 21.605 -8.897 36.682 1.00 0.00 C ATOM 12515 CD LYS A 808 20.784 -8.625 37.933 1.00 0.00 C ATOM 12516 CE LYS A 808 19.779 -9.744 38.192 1.00 0.00 C ATOM 12517 NZ LYS A 808 18.983 -9.505 39.432 1.00 0.00 N ATOM 12518 H LYS A 808 25.133 -9.133 35.841 1.00 0.00 H ATOM 12519 HA LYS A 808 22.772 -8.114 34.323 1.00 0.00 H ATOM 12520 1HB LYS A 808 23.230 -7.687 37.265 1.00 0.00 H ATOM 12521 2HB LYS A 808 22.039 -6.843 36.328 1.00 0.00 H ATOM 12522 1HG LYS A 808 20.931 -8.995 35.831 1.00 0.00 H ATOM 12523 2HG LYS A 808 22.144 -9.838 36.809 1.00 0.00 H ATOM 12524 1HD LYS A 808 21.448 -8.538 38.793 1.00 0.00 H ATOM 12525 2HD LYS A 808 20.244 -7.686 37.818 1.00 0.00 H ATOM 12526 1HE LYS A 808 19.097 -9.822 37.347 1.00 0.00 H ATOM 12527 2HE LYS A 808 20.309 -10.691 38.294 1.00 0.00 H ATOM 12528 1HZ LYS A 808 18.333 -10.267 39.567 1.00 0.00 H ATOM 12529 2HZ LYS A 808 19.606 -9.450 40.227 1.00 0.00 H ATOM 12530 3HZ LYS A 808 18.473 -8.639 39.344 1.00 0.00 H ATOM 12531 N ASP A 809 25.503 -6.703 35.402 1.00 0.00 N ATOM 12532 CA ASP A 809 26.312 -5.502 35.271 1.00 0.00 C ATOM 12533 C ASP A 809 27.745 -5.858 34.898 1.00 0.00 C ATOM 12534 O ASP A 809 28.586 -6.098 35.764 1.00 0.00 O ATOM 12535 CB ASP A 809 26.292 -4.698 36.571 1.00 0.00 C ATOM 12536 CG ASP A 809 26.993 -3.347 36.443 1.00 0.00 C ATOM 12537 OD1 ASP A 809 27.344 -2.981 35.345 1.00 0.00 O ATOM 12538 OD2 ASP A 809 27.169 -2.695 37.448 1.00 0.00 O ATOM 12539 H ASP A 809 25.902 -7.522 35.838 1.00 0.00 H ATOM 12540 HA ASP A 809 25.904 -4.892 34.464 1.00 0.00 H ATOM 12541 1HB ASP A 809 25.260 -4.528 36.879 1.00 0.00 H ATOM 12542 2HB ASP A 809 26.781 -5.272 37.362 1.00 0.00 H ATOM 12543 N ARG A 810 27.998 -5.924 33.592 1.00 0.00 N ATOM 12544 CA ARG A 810 29.259 -6.392 33.028 1.00 0.00 C ATOM 12545 C ARG A 810 30.256 -5.278 32.853 1.00 0.00 C ATOM 12546 O ARG A 810 29.895 -4.102 32.872 1.00 0.00 O ATOM 12547 CB ARG A 810 29.019 -7.059 31.685 1.00 0.00 C ATOM 12548 CG ARG A 810 28.154 -8.286 31.743 1.00 0.00 C ATOM 12549 CD ARG A 810 27.699 -8.701 30.403 1.00 0.00 C ATOM 12550 NE ARG A 810 26.695 -7.777 29.868 1.00 0.00 N ATOM 12551 CZ ARG A 810 26.130 -7.878 28.639 1.00 0.00 C ATOM 12552 NH1 ARG A 810 26.477 -8.859 27.834 1.00 0.00 N ATOM 12553 NH2 ARG A 810 25.228 -6.983 28.255 1.00 0.00 N ATOM 12554 H ARG A 810 27.272 -5.651 32.940 1.00 0.00 H ATOM 12555 HA ARG A 810 29.692 -7.117 33.717 1.00 0.00 H ATOM 12556 1HB ARG A 810 28.557 -6.368 31.017 1.00 0.00 H ATOM 12557 2HB ARG A 810 29.977 -7.347 31.245 1.00 0.00 H ATOM 12558 1HG ARG A 810 28.720 -9.110 32.182 1.00 0.00 H ATOM 12559 2HG ARG A 810 27.274 -8.082 32.356 1.00 0.00 H ATOM 12560 1HD ARG A 810 28.547 -8.722 29.721 1.00 0.00 H ATOM 12561 2HD ARG A 810 27.256 -9.695 30.460 1.00 0.00 H ATOM 12562 HE ARG A 810 26.396 -6.992 30.470 1.00 0.00 H ATOM 12563 1HH1 ARG A 810 27.164 -9.538 28.132 1.00 0.00 H ATOM 12564 2HH1 ARG A 810 26.056 -8.934 26.920 1.00 0.00 H ATOM 12565 1HH2 ARG A 810 24.965 -6.231 28.878 1.00 0.00 H ATOM 12566 2HH2 ARG A 810 24.795 -7.046 27.336 1.00 0.00 H ATOM 12567 N LEU A 811 31.511 -5.653 32.646 1.00 0.00 N ATOM 12568 CA LEU A 811 32.530 -4.675 32.330 1.00 0.00 C ATOM 12569 C LEU A 811 32.054 -3.877 31.125 1.00 0.00 C ATOM 12570 O LEU A 811 32.085 -2.649 31.127 1.00 0.00 O ATOM 12571 CB LEU A 811 33.868 -5.356 32.027 1.00 0.00 C ATOM 12572 CG LEU A 811 35.003 -4.435 31.666 1.00 0.00 C ATOM 12573 CD1 LEU A 811 35.291 -3.523 32.822 1.00 0.00 C ATOM 12574 CD2 LEU A 811 36.228 -5.273 31.299 1.00 0.00 C ATOM 12575 H LEU A 811 31.755 -6.630 32.678 1.00 0.00 H ATOM 12576 HA LEU A 811 32.673 -4.015 33.182 1.00 0.00 H ATOM 12577 1HB LEU A 811 34.171 -5.927 32.902 1.00 0.00 H ATOM 12578 2HB LEU A 811 33.725 -6.048 31.198 1.00 0.00 H ATOM 12579 HG LEU A 811 34.720 -3.821 30.824 1.00 0.00 H ATOM 12580 1HD1 LEU A 811 36.092 -2.873 32.567 1.00 0.00 H ATOM 12581 2HD1 LEU A 811 34.407 -2.935 33.050 1.00 0.00 H ATOM 12582 3HD1 LEU A 811 35.566 -4.113 33.688 1.00 0.00 H ATOM 12583 1HD2 LEU A 811 37.052 -4.616 31.035 1.00 0.00 H ATOM 12584 2HD2 LEU A 811 36.515 -5.890 32.150 1.00 0.00 H ATOM 12585 3HD2 LEU A 811 35.989 -5.914 30.447 1.00 0.00 H ATOM 12586 N VAL A 812 31.615 -4.594 30.088 1.00 0.00 N ATOM 12587 CA VAL A 812 30.958 -3.966 28.955 1.00 0.00 C ATOM 12588 C VAL A 812 29.560 -4.514 28.792 1.00 0.00 C ATOM 12589 O VAL A 812 29.355 -5.715 28.641 1.00 0.00 O ATOM 12590 CB VAL A 812 31.758 -4.207 27.655 1.00 0.00 C ATOM 12591 CG1 VAL A 812 31.060 -3.512 26.452 1.00 0.00 C ATOM 12592 CG2 VAL A 812 33.186 -3.683 27.848 1.00 0.00 C ATOM 12593 H VAL A 812 31.745 -5.597 30.084 1.00 0.00 H ATOM 12594 HA VAL A 812 30.892 -2.895 29.143 1.00 0.00 H ATOM 12595 HB VAL A 812 31.782 -5.275 27.438 1.00 0.00 H ATOM 12596 1HG1 VAL A 812 31.633 -3.691 25.546 1.00 0.00 H ATOM 12597 2HG1 VAL A 812 30.056 -3.919 26.330 1.00 0.00 H ATOM 12598 3HG1 VAL A 812 30.997 -2.460 26.628 1.00 0.00 H ATOM 12599 1HG2 VAL A 812 33.752 -3.841 26.963 1.00 0.00 H ATOM 12600 2HG2 VAL A 812 33.157 -2.615 28.072 1.00 0.00 H ATOM 12601 3HG2 VAL A 812 33.651 -4.204 28.664 1.00 0.00 H ATOM 12602 N ASN A 813 28.607 -3.598 28.822 1.00 0.00 N ATOM 12603 CA ASN A 813 27.196 -3.910 28.691 1.00 0.00 C ATOM 12604 C ASN A 813 26.749 -3.584 27.283 1.00 0.00 C ATOM 12605 O ASN A 813 27.396 -2.800 26.591 1.00 0.00 O ATOM 12606 CB ASN A 813 26.375 -3.152 29.720 1.00 0.00 C ATOM 12607 CG ASN A 813 26.562 -3.698 31.158 1.00 0.00 C ATOM 12608 OD1 ASN A 813 26.531 -4.926 31.389 1.00 0.00 O ATOM 12609 ND2 ASN A 813 26.752 -2.803 32.105 1.00 0.00 N ATOM 12610 H ASN A 813 28.870 -2.628 28.936 1.00 0.00 H ATOM 12611 HA ASN A 813 27.051 -4.966 28.901 1.00 0.00 H ATOM 12612 1HB ASN A 813 26.657 -2.097 29.706 1.00 0.00 H ATOM 12613 2HB ASN A 813 25.318 -3.211 29.458 1.00 0.00 H ATOM 12614 1HD2 ASN A 813 26.881 -3.098 33.066 1.00 0.00 H ATOM 12615 2HD2 ASN A 813 26.770 -1.830 31.878 1.00 0.00 H ATOM 12616 N THR A 814 25.616 -4.139 26.883 1.00 0.00 N ATOM 12617 CA THR A 814 25.088 -3.868 25.565 1.00 0.00 C ATOM 12618 C THR A 814 24.770 -2.392 25.410 1.00 0.00 C ATOM 12619 O THR A 814 25.118 -1.800 24.394 1.00 0.00 O ATOM 12620 CB THR A 814 23.826 -4.695 25.279 1.00 0.00 C ATOM 12621 OG1 THR A 814 24.143 -6.108 25.354 1.00 0.00 O ATOM 12622 CG2 THR A 814 23.295 -4.362 23.895 1.00 0.00 C ATOM 12623 H THR A 814 25.114 -4.757 27.503 1.00 0.00 H ATOM 12624 HA THR A 814 25.843 -4.135 24.824 1.00 0.00 H ATOM 12625 HB THR A 814 23.067 -4.466 26.027 1.00 0.00 H ATOM 12626 HG1 THR A 814 24.747 -6.338 24.643 1.00 0.00 H ATOM 12627 1HG2 THR A 814 22.400 -4.951 23.696 1.00 0.00 H ATOM 12628 2HG2 THR A 814 23.050 -3.300 23.846 1.00 0.00 H ATOM 12629 3HG2 THR A 814 24.053 -4.594 23.148 1.00 0.00 H ATOM 12630 N GLN A 815 24.208 -1.777 26.452 1.00 0.00 N ATOM 12631 CA GLN A 815 23.838 -0.373 26.388 1.00 0.00 C ATOM 12632 C GLN A 815 25.077 0.494 26.222 1.00 0.00 C ATOM 12633 O GLN A 815 25.021 1.543 25.579 1.00 0.00 O ATOM 12634 CB GLN A 815 23.098 0.069 27.638 1.00 0.00 C ATOM 12635 CG GLN A 815 22.480 1.441 27.492 1.00 0.00 C ATOM 12636 CD GLN A 815 21.381 1.451 26.426 1.00 0.00 C ATOM 12637 OE1 GLN A 815 20.486 0.603 26.438 1.00 0.00 O ATOM 12638 NE2 GLN A 815 21.448 2.404 25.508 1.00 0.00 N ATOM 12639 H GLN A 815 23.985 -2.317 27.275 1.00 0.00 H ATOM 12640 HA GLN A 815 23.180 -0.221 25.542 1.00 0.00 H ATOM 12641 1HB GLN A 815 22.310 -0.648 27.869 1.00 0.00 H ATOM 12642 2HB GLN A 815 23.786 0.081 28.484 1.00 0.00 H ATOM 12643 1HG GLN A 815 22.044 1.740 28.445 1.00 0.00 H ATOM 12644 2HG GLN A 815 23.257 2.143 27.203 1.00 0.00 H ATOM 12645 1HE2 GLN A 815 20.754 2.455 24.788 1.00 0.00 H ATOM 12646 2HE2 GLN A 815 22.191 3.073 25.532 1.00 0.00 H ATOM 12647 N LEU A 816 26.196 0.053 26.800 1.00 0.00 N ATOM 12648 CA LEU A 816 27.440 0.798 26.724 1.00 0.00 C ATOM 12649 C LEU A 816 27.889 0.841 25.282 1.00 0.00 C ATOM 12650 O LEU A 816 28.231 1.905 24.768 1.00 0.00 O ATOM 12651 CB LEU A 816 28.543 0.168 27.592 1.00 0.00 C ATOM 12652 CG LEU A 816 29.900 0.936 27.595 1.00 0.00 C ATOM 12653 CD1 LEU A 816 29.674 2.356 28.106 1.00 0.00 C ATOM 12654 CD2 LEU A 816 30.907 0.194 28.466 1.00 0.00 C ATOM 12655 H LEU A 816 26.157 -0.807 27.328 1.00 0.00 H ATOM 12656 HA LEU A 816 27.269 1.807 27.097 1.00 0.00 H ATOM 12657 1HB LEU A 816 28.187 0.110 28.619 1.00 0.00 H ATOM 12658 2HB LEU A 816 28.730 -0.839 27.239 1.00 0.00 H ATOM 12659 HG LEU A 816 30.286 1.004 26.576 1.00 0.00 H ATOM 12660 1HD1 LEU A 816 30.618 2.894 28.110 1.00 0.00 H ATOM 12661 2HD1 LEU A 816 28.967 2.869 27.453 1.00 0.00 H ATOM 12662 3HD1 LEU A 816 29.274 2.319 29.119 1.00 0.00 H ATOM 12663 1HD2 LEU A 816 31.853 0.731 28.467 1.00 0.00 H ATOM 12664 2HD2 LEU A 816 30.533 0.128 29.471 1.00 0.00 H ATOM 12665 3HD2 LEU A 816 31.057 -0.783 28.081 1.00 0.00 H ATOM 12666 N ALA A 817 27.804 -0.319 24.615 1.00 0.00 N ATOM 12667 CA ALA A 817 28.152 -0.466 23.209 1.00 0.00 C ATOM 12668 C ALA A 817 27.193 0.384 22.370 1.00 0.00 C ATOM 12669 O ALA A 817 27.607 1.064 21.437 1.00 0.00 O ATOM 12670 CB ALA A 817 28.080 -1.931 22.798 1.00 0.00 C ATOM 12671 H ALA A 817 27.615 -1.154 25.157 1.00 0.00 H ATOM 12672 HA ALA A 817 29.171 -0.117 23.042 1.00 0.00 H ATOM 12673 1HB ALA A 817 28.297 -2.021 21.734 1.00 0.00 H ATOM 12674 2HB ALA A 817 28.812 -2.504 23.368 1.00 0.00 H ATOM 12675 3HB ALA A 817 27.088 -2.314 22.998 1.00 0.00 H ATOM 12676 N ILE A 818 25.923 0.445 22.787 1.00 0.00 N ATOM 12677 CA ILE A 818 24.969 1.247 22.029 1.00 0.00 C ATOM 12678 C ILE A 818 25.359 2.711 22.067 1.00 0.00 C ATOM 12679 O ILE A 818 25.509 3.352 21.034 1.00 0.00 O ATOM 12680 CB ILE A 818 23.533 1.085 22.570 1.00 0.00 C ATOM 12681 CG1 ILE A 818 23.006 -0.319 22.243 1.00 0.00 C ATOM 12682 CG2 ILE A 818 22.625 2.154 21.986 1.00 0.00 C ATOM 12683 CD1 ILE A 818 21.702 -0.654 22.928 1.00 0.00 C ATOM 12684 H ILE A 818 25.568 -0.203 23.476 1.00 0.00 H ATOM 12685 HA ILE A 818 24.980 0.916 20.991 1.00 0.00 H ATOM 12686 HB ILE A 818 23.540 1.177 23.647 1.00 0.00 H ATOM 12687 1HG1 ILE A 818 22.863 -0.407 21.167 1.00 0.00 H ATOM 12688 2HG1 ILE A 818 23.738 -1.050 22.534 1.00 0.00 H ATOM 12689 1HG2 ILE A 818 21.616 2.026 22.376 1.00 0.00 H ATOM 12690 2HG2 ILE A 818 22.999 3.140 22.263 1.00 0.00 H ATOM 12691 3HG2 ILE A 818 22.607 2.067 20.914 1.00 0.00 H ATOM 12692 1HD1 ILE A 818 21.394 -1.661 22.650 1.00 0.00 H ATOM 12693 2HD1 ILE A 818 21.831 -0.603 23.994 1.00 0.00 H ATOM 12694 3HD1 ILE A 818 20.938 0.056 22.622 1.00 0.00 H ATOM 12695 N TYR A 819 25.757 3.185 23.241 1.00 0.00 N ATOM 12696 CA TYR A 819 26.147 4.581 23.290 1.00 0.00 C ATOM 12697 C TYR A 819 27.467 4.806 22.549 1.00 0.00 C ATOM 12698 O TYR A 819 27.668 5.828 21.903 1.00 0.00 O ATOM 12699 CB TYR A 819 26.260 5.055 24.739 1.00 0.00 C ATOM 12700 CG TYR A 819 24.929 5.292 25.406 1.00 0.00 C ATOM 12701 CD1 TYR A 819 24.630 4.658 26.604 1.00 0.00 C ATOM 12702 CD2 TYR A 819 24.005 6.144 24.822 1.00 0.00 C ATOM 12703 CE1 TYR A 819 23.409 4.877 27.215 1.00 0.00 C ATOM 12704 CE2 TYR A 819 22.787 6.363 25.432 1.00 0.00 C ATOM 12705 CZ TYR A 819 22.488 5.734 26.623 1.00 0.00 C ATOM 12706 OH TYR A 819 21.280 5.951 27.225 1.00 0.00 O ATOM 12707 H TYR A 819 25.618 2.667 24.099 1.00 0.00 H ATOM 12708 HA TYR A 819 25.390 5.168 22.775 1.00 0.00 H ATOM 12709 1HB TYR A 819 26.808 4.312 25.324 1.00 0.00 H ATOM 12710 2HB TYR A 819 26.830 5.985 24.774 1.00 0.00 H ATOM 12711 HD1 TYR A 819 25.359 3.987 27.062 1.00 0.00 H ATOM 12712 HD2 TYR A 819 24.240 6.642 23.881 1.00 0.00 H ATOM 12713 HE1 TYR A 819 23.174 4.379 28.156 1.00 0.00 H ATOM 12714 HE2 TYR A 819 22.060 7.033 24.972 1.00 0.00 H ATOM 12715 HH TYR A 819 21.241 5.458 28.048 1.00 0.00 H ATOM 12716 N SER A 820 28.351 3.825 22.593 1.00 0.00 N ATOM 12717 CA SER A 820 29.647 3.952 21.967 1.00 0.00 C ATOM 12718 C SER A 820 29.531 4.007 20.441 1.00 0.00 C ATOM 12719 O SER A 820 30.114 4.874 19.791 1.00 0.00 O ATOM 12720 CB SER A 820 30.541 2.789 22.380 1.00 0.00 C ATOM 12721 OG SER A 820 30.767 2.794 23.766 1.00 0.00 O ATOM 12722 H SER A 820 28.191 3.071 23.245 1.00 0.00 H ATOM 12723 HA SER A 820 30.101 4.880 22.314 1.00 0.00 H ATOM 12724 1HB SER A 820 30.075 1.856 22.091 1.00 0.00 H ATOM 12725 2HB SER A 820 31.495 2.856 21.852 1.00 0.00 H ATOM 12726 HG SER A 820 29.910 2.654 24.175 1.00 0.00 H ATOM 12727 N TYR A 821 28.863 2.991 19.893 1.00 0.00 N ATOM 12728 CA TYR A 821 28.606 2.806 18.470 1.00 0.00 C ATOM 12729 C TYR A 821 27.454 3.591 17.825 1.00 0.00 C ATOM 12730 O TYR A 821 27.600 4.101 16.721 1.00 0.00 O ATOM 12731 CB TYR A 821 28.371 1.305 18.189 1.00 0.00 C ATOM 12732 CG TYR A 821 29.607 0.412 18.249 1.00 0.00 C ATOM 12733 CD1 TYR A 821 29.965 -0.207 19.427 1.00 0.00 C ATOM 12734 CD2 TYR A 821 30.367 0.223 17.130 1.00 0.00 C ATOM 12735 CE1 TYR A 821 31.077 -1.004 19.460 1.00 0.00 C ATOM 12736 CE2 TYR A 821 31.459 -0.558 17.158 1.00 0.00 C ATOM 12737 CZ TYR A 821 31.832 -1.174 18.289 1.00 0.00 C ATOM 12738 OH TYR A 821 32.946 -1.958 18.280 1.00 0.00 O ATOM 12739 H TYR A 821 28.302 2.440 20.525 1.00 0.00 H ATOM 12740 HA TYR A 821 29.495 3.150 17.944 1.00 0.00 H ATOM 12741 1HB TYR A 821 27.654 0.909 18.908 1.00 0.00 H ATOM 12742 2HB TYR A 821 27.939 1.186 17.195 1.00 0.00 H ATOM 12743 HD1 TYR A 821 29.367 -0.063 20.320 1.00 0.00 H ATOM 12744 HD2 TYR A 821 30.106 0.686 16.235 1.00 0.00 H ATOM 12745 HE1 TYR A 821 31.365 -1.495 20.384 1.00 0.00 H ATOM 12746 HE2 TYR A 821 32.049 -0.695 16.261 1.00 0.00 H ATOM 12747 HH TYR A 821 33.266 -2.047 17.381 1.00 0.00 H ATOM 12748 N LEU A 822 26.285 3.611 18.432 1.00 0.00 N ATOM 12749 CA LEU A 822 25.166 4.213 17.716 1.00 0.00 C ATOM 12750 C LEU A 822 24.852 5.658 18.095 1.00 0.00 C ATOM 12751 O LEU A 822 23.939 6.264 17.533 1.00 0.00 O ATOM 12752 CB LEU A 822 23.928 3.341 17.954 1.00 0.00 C ATOM 12753 CG LEU A 822 24.075 1.876 17.507 1.00 0.00 C ATOM 12754 CD1 LEU A 822 22.795 1.124 17.830 1.00 0.00 C ATOM 12755 CD2 LEU A 822 24.379 1.835 16.018 1.00 0.00 C ATOM 12756 H LEU A 822 26.175 3.339 19.394 1.00 0.00 H ATOM 12757 HA LEU A 822 25.410 4.230 16.656 1.00 0.00 H ATOM 12758 1HB LEU A 822 23.697 3.349 19.013 1.00 0.00 H ATOM 12759 2HB LEU A 822 23.087 3.776 17.416 1.00 0.00 H ATOM 12760 HG LEU A 822 24.888 1.400 18.057 1.00 0.00 H ATOM 12761 1HD1 LEU A 822 22.894 0.085 17.515 1.00 0.00 H ATOM 12762 2HD1 LEU A 822 22.614 1.160 18.894 1.00 0.00 H ATOM 12763 3HD1 LEU A 822 21.960 1.583 17.304 1.00 0.00 H ATOM 12764 1HD2 LEU A 822 24.484 0.799 15.696 1.00 0.00 H ATOM 12765 2HD2 LEU A 822 23.565 2.305 15.467 1.00 0.00 H ATOM 12766 3HD2 LEU A 822 25.305 2.371 15.821 1.00 0.00 H ATOM 12767 N HIS A 823 25.603 6.216 19.035 1.00 0.00 N ATOM 12768 CA HIS A 823 25.365 7.588 19.469 1.00 0.00 C ATOM 12769 C HIS A 823 26.630 8.405 19.239 1.00 0.00 C ATOM 12770 O HIS A 823 26.660 9.290 18.385 1.00 0.00 O ATOM 12771 CB HIS A 823 24.957 7.653 20.953 1.00 0.00 C ATOM 12772 CG HIS A 823 24.662 9.046 21.447 1.00 0.00 C ATOM 12773 ND1 HIS A 823 23.593 9.788 20.981 1.00 0.00 N ATOM 12774 CD2 HIS A 823 25.292 9.828 22.357 1.00 0.00 C ATOM 12775 CE1 HIS A 823 23.581 10.964 21.587 1.00 0.00 C ATOM 12776 NE2 HIS A 823 24.600 11.013 22.423 1.00 0.00 N ATOM 12777 H HIS A 823 26.338 5.675 19.468 1.00 0.00 H ATOM 12778 HA HIS A 823 24.544 8.023 18.902 1.00 0.00 H ATOM 12779 1HB HIS A 823 24.068 7.040 21.113 1.00 0.00 H ATOM 12780 2HB HIS A 823 25.731 7.248 21.554 1.00 0.00 H ATOM 12781 HD2 HIS A 823 26.179 9.568 22.927 1.00 0.00 H ATOM 12782 HE1 HIS A 823 22.853 11.760 21.421 1.00 0.00 H ATOM 12783 HE2 HIS A 823 24.837 11.792 23.020 1.00 0.00 H ATOM 12784 N ILE A 824 27.691 8.068 19.981 1.00 0.00 N ATOM 12785 CA ILE A 824 28.926 8.836 19.921 1.00 0.00 C ATOM 12786 C ILE A 824 29.652 8.615 18.609 1.00 0.00 C ATOM 12787 O ILE A 824 29.907 9.577 17.890 1.00 0.00 O ATOM 12788 CB ILE A 824 29.862 8.505 21.090 1.00 0.00 C ATOM 12789 CG1 ILE A 824 29.220 8.920 22.400 1.00 0.00 C ATOM 12790 CG2 ILE A 824 31.192 9.199 20.878 1.00 0.00 C ATOM 12791 CD1 ILE A 824 29.936 8.386 23.620 1.00 0.00 C ATOM 12792 H ILE A 824 27.633 7.256 20.579 1.00 0.00 H ATOM 12793 HA ILE A 824 28.670 9.894 19.981 1.00 0.00 H ATOM 12794 HB ILE A 824 30.019 7.425 21.139 1.00 0.00 H ATOM 12795 1HG1 ILE A 824 29.199 10.008 22.454 1.00 0.00 H ATOM 12796 2HG1 ILE A 824 28.196 8.563 22.412 1.00 0.00 H ATOM 12797 1HG2 ILE A 824 31.859 8.969 21.703 1.00 0.00 H ATOM 12798 2HG2 ILE A 824 31.629 8.855 19.955 1.00 0.00 H ATOM 12799 3HG2 ILE A 824 31.038 10.277 20.831 1.00 0.00 H ATOM 12800 1HD1 ILE A 824 29.424 8.720 24.521 1.00 0.00 H ATOM 12801 2HD1 ILE A 824 29.939 7.293 23.585 1.00 0.00 H ATOM 12802 3HD1 ILE A 824 30.962 8.754 23.630 1.00 0.00 H ATOM 12803 N GLY A 825 29.779 7.344 18.199 1.00 0.00 N ATOM 12804 CA GLY A 825 30.433 7.022 16.941 1.00 0.00 C ATOM 12805 C GLY A 825 29.761 7.726 15.774 1.00 0.00 C ATOM 12806 O GLY A 825 30.425 8.093 14.805 1.00 0.00 O ATOM 12807 H GLY A 825 29.664 6.589 18.862 1.00 0.00 H ATOM 12808 1HA GLY A 825 31.483 7.313 16.989 1.00 0.00 H ATOM 12809 2HA GLY A 825 30.404 5.946 16.793 1.00 0.00 H ATOM 12810 N LEU A 826 28.441 7.887 15.854 1.00 0.00 N ATOM 12811 CA LEU A 826 27.674 8.555 14.821 1.00 0.00 C ATOM 12812 C LEU A 826 28.104 9.986 14.689 1.00 0.00 C ATOM 12813 O LEU A 826 28.598 10.396 13.642 1.00 0.00 O ATOM 12814 CB LEU A 826 26.169 8.511 15.127 1.00 0.00 C ATOM 12815 CG LEU A 826 25.261 9.312 14.139 1.00 0.00 C ATOM 12816 CD1 LEU A 826 25.416 8.754 12.732 1.00 0.00 C ATOM 12817 CD2 LEU A 826 23.808 9.227 14.607 1.00 0.00 C ATOM 12818 H LEU A 826 27.971 7.568 16.688 1.00 0.00 H ATOM 12819 HA LEU A 826 27.836 8.036 13.876 1.00 0.00 H ATOM 12820 1HB LEU A 826 25.842 7.471 15.115 1.00 0.00 H ATOM 12821 2HB LEU A 826 26.004 8.903 16.114 1.00 0.00 H ATOM 12822 HG LEU A 826 25.576 10.353 14.116 1.00 0.00 H ATOM 12823 1HD1 LEU A 826 24.780 9.318 12.046 1.00 0.00 H ATOM 12824 2HD1 LEU A 826 26.457 8.842 12.418 1.00 0.00 H ATOM 12825 3HD1 LEU A 826 25.121 7.706 12.722 1.00 0.00 H ATOM 12826 1HD2 LEU A 826 23.173 9.785 13.923 1.00 0.00 H ATOM 12827 2HD2 LEU A 826 23.491 8.185 14.628 1.00 0.00 H ATOM 12828 3HD2 LEU A 826 23.722 9.653 15.609 1.00 0.00 H ATOM 12829 N MET A 827 28.184 10.652 15.843 1.00 0.00 N ATOM 12830 CA MET A 827 28.492 12.065 15.896 1.00 0.00 C ATOM 12831 C MET A 827 29.909 12.269 15.372 1.00 0.00 C ATOM 12832 O MET A 827 30.175 13.241 14.671 1.00 0.00 O ATOM 12833 CB MET A 827 28.340 12.596 17.315 1.00 0.00 C ATOM 12834 CG MET A 827 26.871 12.605 17.797 1.00 0.00 C ATOM 12835 SD MET A 827 26.668 13.251 19.424 1.00 0.00 S ATOM 12836 CE MET A 827 26.863 15.005 19.089 1.00 0.00 C ATOM 12837 H MET A 827 27.709 10.245 16.641 1.00 0.00 H ATOM 12838 HA MET A 827 27.792 12.602 15.266 1.00 0.00 H ATOM 12839 1HB MET A 827 28.927 11.987 17.996 1.00 0.00 H ATOM 12840 2HB MET A 827 28.732 13.614 17.367 1.00 0.00 H ATOM 12841 1HG MET A 827 26.279 13.192 17.140 1.00 0.00 H ATOM 12842 2HG MET A 827 26.480 11.593 17.788 1.00 0.00 H ATOM 12843 1HE MET A 827 26.764 15.556 20.003 1.00 0.00 H ATOM 12844 2HE MET A 827 27.836 15.187 18.663 1.00 0.00 H ATOM 12845 3HE MET A 827 26.095 15.330 18.385 1.00 0.00 H ATOM 12846 N GLN A 828 30.785 11.283 15.623 1.00 0.00 N ATOM 12847 CA GLN A 828 32.177 11.327 15.203 1.00 0.00 C ATOM 12848 C GLN A 828 32.326 11.223 13.703 1.00 0.00 C ATOM 12849 O GLN A 828 32.989 12.056 13.087 1.00 0.00 O ATOM 12850 CB GLN A 828 32.983 10.219 15.863 1.00 0.00 C ATOM 12851 CG GLN A 828 33.143 10.333 17.303 1.00 0.00 C ATOM 12852 CD GLN A 828 33.859 9.162 17.859 1.00 0.00 C ATOM 12853 OE1 GLN A 828 34.075 8.172 17.167 1.00 0.00 O ATOM 12854 NE2 GLN A 828 34.242 9.243 19.108 1.00 0.00 N ATOM 12855 H GLN A 828 30.504 10.574 16.285 1.00 0.00 H ATOM 12856 HA GLN A 828 32.594 12.275 15.512 1.00 0.00 H ATOM 12857 1HB GLN A 828 32.515 9.268 15.666 1.00 0.00 H ATOM 12858 2HB GLN A 828 33.978 10.187 15.429 1.00 0.00 H ATOM 12859 1HG GLN A 828 33.688 11.191 17.513 1.00 0.00 H ATOM 12860 2HG GLN A 828 32.165 10.394 17.762 1.00 0.00 H ATOM 12861 1HE2 GLN A 828 34.735 8.476 19.543 1.00 0.00 H ATOM 12862 2HE2 GLN A 828 34.051 10.063 19.643 1.00 0.00 H ATOM 12863 N ALA A 829 31.489 10.370 13.108 1.00 0.00 N ATOM 12864 CA ALA A 829 31.486 10.120 11.678 1.00 0.00 C ATOM 12865 C ALA A 829 31.063 11.376 10.965 1.00 0.00 C ATOM 12866 O ALA A 829 31.689 11.774 9.989 1.00 0.00 O ATOM 12867 CB ALA A 829 30.560 8.962 11.341 1.00 0.00 C ATOM 12868 H ALA A 829 31.084 9.656 13.699 1.00 0.00 H ATOM 12869 HA ALA A 829 32.492 9.855 11.354 1.00 0.00 H ATOM 12870 1HB ALA A 829 30.551 8.806 10.263 1.00 0.00 H ATOM 12871 2HB ALA A 829 30.912 8.063 11.833 1.00 0.00 H ATOM 12872 3HB ALA A 829 29.553 9.189 11.681 1.00 0.00 H ATOM 12873 N LEU A 830 30.113 12.087 11.577 1.00 0.00 N ATOM 12874 CA LEU A 830 29.498 13.270 11.009 1.00 0.00 C ATOM 12875 C LEU A 830 30.509 14.404 11.038 1.00 0.00 C ATOM 12876 O LEU A 830 30.640 15.140 10.067 1.00 0.00 O ATOM 12877 CB LEU A 830 28.249 13.631 11.807 1.00 0.00 C ATOM 12878 CG LEU A 830 27.138 12.617 11.714 1.00 0.00 C ATOM 12879 CD1 LEU A 830 26.051 12.995 12.635 1.00 0.00 C ATOM 12880 CD2 LEU A 830 26.654 12.547 10.314 1.00 0.00 C ATOM 12881 H LEU A 830 29.645 11.649 12.360 1.00 0.00 H ATOM 12882 HA LEU A 830 29.197 13.059 9.984 1.00 0.00 H ATOM 12883 1HB LEU A 830 28.520 13.741 12.841 1.00 0.00 H ATOM 12884 2HB LEU A 830 27.871 14.590 11.449 1.00 0.00 H ATOM 12885 HG LEU A 830 27.502 11.646 12.017 1.00 0.00 H ATOM 12886 1HD1 LEU A 830 25.261 12.265 12.563 1.00 0.00 H ATOM 12887 2HD1 LEU A 830 26.425 13.021 13.640 1.00 0.00 H ATOM 12888 3HD1 LEU A 830 25.671 13.976 12.363 1.00 0.00 H ATOM 12889 1HD2 LEU A 830 25.850 11.813 10.244 1.00 0.00 H ATOM 12890 2HD2 LEU A 830 26.292 13.501 10.021 1.00 0.00 H ATOM 12891 3HD2 LEU A 830 27.474 12.252 9.660 1.00 0.00 H ATOM 12892 N GLY A 831 31.345 14.410 12.083 1.00 0.00 N ATOM 12893 CA GLY A 831 32.436 15.363 12.253 1.00 0.00 C ATOM 12894 C GLY A 831 33.450 15.144 11.156 1.00 0.00 C ATOM 12895 O GLY A 831 33.858 16.075 10.472 1.00 0.00 O ATOM 12896 H GLY A 831 31.076 13.859 12.886 1.00 0.00 H ATOM 12897 1HA GLY A 831 32.049 16.378 12.221 1.00 0.00 H ATOM 12898 2HA GLY A 831 32.892 15.229 13.233 1.00 0.00 H ATOM 12899 N GLY A 832 33.728 13.877 10.898 1.00 0.00 N ATOM 12900 CA GLY A 832 34.654 13.460 9.871 1.00 0.00 C ATOM 12901 C GLY A 832 34.156 13.864 8.498 1.00 0.00 C ATOM 12902 O GLY A 832 34.908 14.428 7.712 1.00 0.00 O ATOM 12903 H GLY A 832 33.421 13.189 11.571 1.00 0.00 H ATOM 12904 1HA GLY A 832 35.626 13.896 10.045 1.00 0.00 H ATOM 12905 2HA GLY A 832 34.774 12.389 9.923 1.00 0.00 H ATOM 12906 N PHE A 833 32.851 13.732 8.283 1.00 0.00 N ATOM 12907 CA PHE A 833 32.227 14.026 7.005 1.00 0.00 C ATOM 12908 C PHE A 833 32.168 15.535 6.785 1.00 0.00 C ATOM 12909 O PHE A 833 32.503 16.013 5.709 1.00 0.00 O ATOM 12910 CB PHE A 833 30.828 13.434 6.953 1.00 0.00 C ATOM 12911 CG PHE A 833 30.828 11.951 6.809 1.00 0.00 C ATOM 12912 CD1 PHE A 833 31.804 11.320 6.045 1.00 0.00 C ATOM 12913 CD2 PHE A 833 29.865 11.171 7.430 1.00 0.00 C ATOM 12914 CE1 PHE A 833 31.816 9.959 5.905 1.00 0.00 C ATOM 12915 CE2 PHE A 833 29.884 9.799 7.285 1.00 0.00 C ATOM 12916 CZ PHE A 833 30.864 9.198 6.519 1.00 0.00 C ATOM 12917 H PHE A 833 32.303 13.243 8.974 1.00 0.00 H ATOM 12918 HA PHE A 833 32.832 13.591 6.211 1.00 0.00 H ATOM 12919 1HB PHE A 833 30.292 13.693 7.857 1.00 0.00 H ATOM 12920 2HB PHE A 833 30.286 13.859 6.122 1.00 0.00 H ATOM 12921 HD1 PHE A 833 32.569 11.923 5.552 1.00 0.00 H ATOM 12922 HD2 PHE A 833 29.090 11.646 8.034 1.00 0.00 H ATOM 12923 HE1 PHE A 833 32.586 9.484 5.302 1.00 0.00 H ATOM 12924 HE2 PHE A 833 29.124 9.188 7.774 1.00 0.00 H ATOM 12925 HZ PHE A 833 30.876 8.132 6.406 1.00 0.00 H ATOM 12926 N LEU A 834 31.993 16.290 7.869 1.00 0.00 N ATOM 12927 CA LEU A 834 31.907 17.741 7.801 1.00 0.00 C ATOM 12928 C LEU A 834 33.204 18.267 7.219 1.00 0.00 C ATOM 12929 O LEU A 834 33.211 19.049 6.267 1.00 0.00 O ATOM 12930 CB LEU A 834 31.664 18.341 9.193 1.00 0.00 C ATOM 12931 CG LEU A 834 31.602 19.855 9.267 1.00 0.00 C ATOM 12932 CD1 LEU A 834 30.428 20.350 8.456 1.00 0.00 C ATOM 12933 CD2 LEU A 834 31.485 20.276 10.727 1.00 0.00 C ATOM 12934 H LEU A 834 31.645 15.833 8.694 1.00 0.00 H ATOM 12935 HA LEU A 834 31.059 18.021 7.177 1.00 0.00 H ATOM 12936 1HB LEU A 834 30.721 17.954 9.578 1.00 0.00 H ATOM 12937 2HB LEU A 834 32.444 18.023 9.845 1.00 0.00 H ATOM 12938 HG LEU A 834 32.503 20.278 8.836 1.00 0.00 H ATOM 12939 1HD1 LEU A 834 30.382 21.437 8.508 1.00 0.00 H ATOM 12940 2HD1 LEU A 834 30.548 20.041 7.416 1.00 0.00 H ATOM 12941 3HD1 LEU A 834 29.506 19.929 8.857 1.00 0.00 H ATOM 12942 1HD2 LEU A 834 31.439 21.363 10.790 1.00 0.00 H ATOM 12943 2HD2 LEU A 834 30.579 19.851 11.156 1.00 0.00 H ATOM 12944 3HD2 LEU A 834 32.353 19.917 11.281 1.00 0.00 H ATOM 12945 N VAL A 835 34.302 17.748 7.775 1.00 0.00 N ATOM 12946 CA VAL A 835 35.645 18.167 7.430 1.00 0.00 C ATOM 12947 C VAL A 835 36.000 17.674 6.036 1.00 0.00 C ATOM 12948 O VAL A 835 36.436 18.456 5.205 1.00 0.00 O ATOM 12949 CB VAL A 835 36.656 17.621 8.447 1.00 0.00 C ATOM 12950 CG1 VAL A 835 38.012 17.919 8.000 1.00 0.00 C ATOM 12951 CG2 VAL A 835 36.387 18.205 9.775 1.00 0.00 C ATOM 12952 H VAL A 835 34.188 17.123 8.562 1.00 0.00 H ATOM 12953 HA VAL A 835 35.688 19.254 7.441 1.00 0.00 H ATOM 12954 HB VAL A 835 36.566 16.549 8.502 1.00 0.00 H ATOM 12955 1HG1 VAL A 835 38.728 17.529 8.724 1.00 0.00 H ATOM 12956 2HG1 VAL A 835 38.178 17.453 7.038 1.00 0.00 H ATOM 12957 3HG1 VAL A 835 38.138 18.999 7.912 1.00 0.00 H ATOM 12958 1HG2 VAL A 835 37.092 17.824 10.486 1.00 0.00 H ATOM 12959 2HG2 VAL A 835 36.474 19.223 9.721 1.00 0.00 H ATOM 12960 3HG2 VAL A 835 35.389 17.946 10.089 1.00 0.00 H ATOM 12961 N TYR A 836 35.611 16.438 5.736 1.00 0.00 N ATOM 12962 CA TYR A 836 35.833 15.826 4.437 1.00 0.00 C ATOM 12963 C TYR A 836 35.233 16.664 3.330 1.00 0.00 C ATOM 12964 O TYR A 836 35.908 17.035 2.380 1.00 0.00 O ATOM 12965 CB TYR A 836 35.247 14.406 4.402 1.00 0.00 C ATOM 12966 CG TYR A 836 35.201 13.801 3.040 1.00 0.00 C ATOM 12967 CD1 TYR A 836 36.321 13.242 2.491 1.00 0.00 C ATOM 12968 CD2 TYR A 836 34.014 13.805 2.327 1.00 0.00 C ATOM 12969 CE1 TYR A 836 36.259 12.688 1.230 1.00 0.00 C ATOM 12970 CE2 TYR A 836 33.962 13.255 1.081 1.00 0.00 C ATOM 12971 CZ TYR A 836 35.072 12.700 0.534 1.00 0.00 C ATOM 12972 OH TYR A 836 35.014 12.155 -0.702 1.00 0.00 O ATOM 12973 H TYR A 836 35.392 15.825 6.501 1.00 0.00 H ATOM 12974 HA TYR A 836 36.908 15.754 4.267 1.00 0.00 H ATOM 12975 1HB TYR A 836 35.840 13.750 5.045 1.00 0.00 H ATOM 12976 2HB TYR A 836 34.254 14.420 4.790 1.00 0.00 H ATOM 12977 HD1 TYR A 836 37.259 13.237 3.050 1.00 0.00 H ATOM 12978 HD2 TYR A 836 33.120 14.251 2.762 1.00 0.00 H ATOM 12979 HE1 TYR A 836 37.147 12.241 0.786 1.00 0.00 H ATOM 12980 HE2 TYR A 836 33.039 13.260 0.528 1.00 0.00 H ATOM 12981 HH TYR A 836 34.110 12.188 -1.021 1.00 0.00 H ATOM 12982 N PHE A 837 33.972 17.013 3.502 1.00 0.00 N ATOM 12983 CA PHE A 837 33.204 17.736 2.511 1.00 0.00 C ATOM 12984 C PHE A 837 33.780 19.145 2.374 1.00 0.00 C ATOM 12985 O PHE A 837 33.941 19.628 1.259 1.00 0.00 O ATOM 12986 CB PHE A 837 31.745 17.796 2.929 1.00 0.00 C ATOM 12987 CG PHE A 837 31.069 16.493 2.645 1.00 0.00 C ATOM 12988 CD1 PHE A 837 30.371 15.822 3.621 1.00 0.00 C ATOM 12989 CD2 PHE A 837 31.136 15.939 1.384 1.00 0.00 C ATOM 12990 CE1 PHE A 837 29.753 14.622 3.342 1.00 0.00 C ATOM 12991 CE2 PHE A 837 30.529 14.754 1.098 1.00 0.00 C ATOM 12992 CZ PHE A 837 29.831 14.087 2.079 1.00 0.00 C ATOM 12993 H PHE A 837 33.501 16.645 4.313 1.00 0.00 H ATOM 12994 HA PHE A 837 33.264 17.211 1.556 1.00 0.00 H ATOM 12995 1HB PHE A 837 31.672 18.026 3.990 1.00 0.00 H ATOM 12996 2HB PHE A 837 31.239 18.599 2.393 1.00 0.00 H ATOM 12997 HD1 PHE A 837 30.311 16.251 4.621 1.00 0.00 H ATOM 12998 HD2 PHE A 837 31.688 16.466 0.605 1.00 0.00 H ATOM 12999 HE1 PHE A 837 29.204 14.100 4.122 1.00 0.00 H ATOM 13000 HE2 PHE A 837 30.596 14.341 0.100 1.00 0.00 H ATOM 13001 HZ PHE A 837 29.346 13.139 1.856 1.00 0.00 H ATOM 13002 N THR A 838 34.308 19.691 3.481 1.00 0.00 N ATOM 13003 CA THR A 838 34.944 21.012 3.482 1.00 0.00 C ATOM 13004 C THR A 838 36.205 20.984 2.605 1.00 0.00 C ATOM 13005 O THR A 838 36.414 21.876 1.787 1.00 0.00 O ATOM 13006 CB THR A 838 35.311 21.473 4.913 1.00 0.00 C ATOM 13007 OG1 THR A 838 34.121 21.556 5.710 1.00 0.00 O ATOM 13008 CG2 THR A 838 35.986 22.826 4.878 1.00 0.00 C ATOM 13009 H THR A 838 34.030 19.297 4.371 1.00 0.00 H ATOM 13010 HA THR A 838 34.249 21.735 3.056 1.00 0.00 H ATOM 13011 HB THR A 838 35.975 20.760 5.361 1.00 0.00 H ATOM 13012 HG1 THR A 838 33.720 20.685 5.776 1.00 0.00 H ATOM 13013 1HG2 THR A 838 36.237 23.134 5.893 1.00 0.00 H ATOM 13014 2HG2 THR A 838 36.888 22.764 4.288 1.00 0.00 H ATOM 13015 3HG2 THR A 838 35.312 23.557 4.434 1.00 0.00 H ATOM 13016 N VAL A 839 37.008 19.915 2.740 1.00 0.00 N ATOM 13017 CA VAL A 839 38.248 19.766 1.974 1.00 0.00 C ATOM 13018 C VAL A 839 37.994 19.743 0.488 1.00 0.00 C ATOM 13019 O VAL A 839 38.599 20.494 -0.265 1.00 0.00 O ATOM 13020 CB VAL A 839 38.995 18.464 2.357 1.00 0.00 C ATOM 13021 CG1 VAL A 839 40.095 18.201 1.376 1.00 0.00 C ATOM 13022 CG2 VAL A 839 39.530 18.557 3.729 1.00 0.00 C ATOM 13023 H VAL A 839 36.815 19.271 3.493 1.00 0.00 H ATOM 13024 HA VAL A 839 38.902 20.591 2.206 1.00 0.00 H ATOM 13025 HB VAL A 839 38.325 17.644 2.304 1.00 0.00 H ATOM 13026 1HG1 VAL A 839 40.613 17.287 1.651 1.00 0.00 H ATOM 13027 2HG1 VAL A 839 39.677 18.093 0.384 1.00 0.00 H ATOM 13028 3HG1 VAL A 839 40.795 19.032 1.388 1.00 0.00 H ATOM 13029 1HG2 VAL A 839 40.037 17.649 3.967 1.00 0.00 H ATOM 13030 2HG2 VAL A 839 40.213 19.378 3.792 1.00 0.00 H ATOM 13031 3HG2 VAL A 839 38.729 18.708 4.416 1.00 0.00 H ATOM 13032 N TYR A 840 36.997 18.982 0.094 1.00 0.00 N ATOM 13033 CA TYR A 840 36.715 18.819 -1.318 1.00 0.00 C ATOM 13034 C TYR A 840 35.916 19.973 -1.906 1.00 0.00 C ATOM 13035 O TYR A 840 36.330 20.546 -2.906 1.00 0.00 O ATOM 13036 CB TYR A 840 35.976 17.515 -1.535 1.00 0.00 C ATOM 13037 CG TYR A 840 36.874 16.318 -1.493 1.00 0.00 C ATOM 13038 CD1 TYR A 840 37.337 15.865 -0.311 1.00 0.00 C ATOM 13039 CD2 TYR A 840 37.230 15.677 -2.674 1.00 0.00 C ATOM 13040 CE1 TYR A 840 38.154 14.776 -0.271 1.00 0.00 C ATOM 13041 CE2 TYR A 840 38.049 14.586 -2.636 1.00 0.00 C ATOM 13042 CZ TYR A 840 38.512 14.134 -1.440 1.00 0.00 C ATOM 13043 OH TYR A 840 39.330 13.046 -1.393 1.00 0.00 O ATOM 13044 H TYR A 840 36.564 18.351 0.760 1.00 0.00 H ATOM 13045 HA TYR A 840 37.662 18.802 -1.857 1.00 0.00 H ATOM 13046 1HB TYR A 840 35.207 17.401 -0.770 1.00 0.00 H ATOM 13047 2HB TYR A 840 35.502 17.535 -2.446 1.00 0.00 H ATOM 13048 HD1 TYR A 840 37.065 16.355 0.586 1.00 0.00 H ATOM 13049 HD2 TYR A 840 36.858 16.043 -3.625 1.00 0.00 H ATOM 13050 HE1 TYR A 840 38.524 14.413 0.683 1.00 0.00 H ATOM 13051 HE2 TYR A 840 38.329 14.083 -3.560 1.00 0.00 H ATOM 13052 HH TYR A 840 39.526 12.833 -0.478 1.00 0.00 H ATOM 13053 N ALA A 841 35.032 20.563 -1.107 1.00 0.00 N ATOM 13054 CA ALA A 841 34.206 21.652 -1.645 1.00 0.00 C ATOM 13055 C ALA A 841 35.093 22.840 -1.984 1.00 0.00 C ATOM 13056 O ALA A 841 34.994 23.422 -3.063 1.00 0.00 O ATOM 13057 CB ALA A 841 33.133 22.042 -0.645 1.00 0.00 C ATOM 13058 H ALA A 841 34.690 20.080 -0.292 1.00 0.00 H ATOM 13059 HA ALA A 841 33.715 21.327 -2.556 1.00 0.00 H ATOM 13060 1HB ALA A 841 32.544 22.862 -1.049 1.00 0.00 H ATOM 13061 2HB ALA A 841 32.484 21.185 -0.457 1.00 0.00 H ATOM 13062 3HB ALA A 841 33.602 22.355 0.287 1.00 0.00 H ATOM 13063 N GLN A 842 36.050 23.108 -1.105 1.00 0.00 N ATOM 13064 CA GLN A 842 36.968 24.227 -1.240 1.00 0.00 C ATOM 13065 C GLN A 842 38.011 23.989 -2.344 1.00 0.00 C ATOM 13066 O GLN A 842 38.767 24.895 -2.697 1.00 0.00 O ATOM 13067 CB GLN A 842 37.656 24.469 0.101 1.00 0.00 C ATOM 13068 CG GLN A 842 36.705 24.964 1.201 1.00 0.00 C ATOM 13069 CD GLN A 842 37.415 25.220 2.520 1.00 0.00 C ATOM 13070 OE1 GLN A 842 38.516 24.725 2.756 1.00 0.00 O ATOM 13071 NE2 GLN A 842 36.782 26.002 3.389 1.00 0.00 N ATOM 13072 H GLN A 842 36.055 22.587 -0.236 1.00 0.00 H ATOM 13073 HA GLN A 842 36.393 25.108 -1.524 1.00 0.00 H ATOM 13074 1HB GLN A 842 38.124 23.542 0.444 1.00 0.00 H ATOM 13075 2HB GLN A 842 38.445 25.208 -0.025 1.00 0.00 H ATOM 13076 1HG GLN A 842 36.245 25.895 0.877 1.00 0.00 H ATOM 13077 2HG GLN A 842 35.939 24.208 1.370 1.00 0.00 H ATOM 13078 1HE2 GLN A 842 37.200 26.207 4.275 1.00 0.00 H ATOM 13079 2HE2 GLN A 842 35.887 26.386 3.158 1.00 0.00 H ATOM 13080 N GLN A 843 38.139 22.733 -2.770 1.00 0.00 N ATOM 13081 CA GLN A 843 39.041 22.350 -3.853 1.00 0.00 C ATOM 13082 C GLN A 843 38.292 22.031 -5.163 1.00 0.00 C ATOM 13083 O GLN A 843 38.889 21.505 -6.099 1.00 0.00 O ATOM 13084 CB GLN A 843 39.878 21.153 -3.435 1.00 0.00 C ATOM 13085 CG GLN A 843 40.846 21.466 -2.314 1.00 0.00 C ATOM 13086 CD GLN A 843 41.953 22.395 -2.755 1.00 0.00 C ATOM 13087 OE1 GLN A 843 42.682 22.105 -3.708 1.00 0.00 O ATOM 13088 NE2 GLN A 843 42.089 23.522 -2.066 1.00 0.00 N ATOM 13089 H GLN A 843 37.466 22.050 -2.471 1.00 0.00 H ATOM 13090 HA GLN A 843 39.708 23.186 -4.058 1.00 0.00 H ATOM 13091 1HB GLN A 843 39.221 20.346 -3.110 1.00 0.00 H ATOM 13092 2HB GLN A 843 40.446 20.788 -4.292 1.00 0.00 H ATOM 13093 1HG GLN A 843 40.311 21.938 -1.509 1.00 0.00 H ATOM 13094 2HG GLN A 843 41.289 20.563 -1.972 1.00 0.00 H ATOM 13095 1HE2 GLN A 843 42.806 24.176 -2.313 1.00 0.00 H ATOM 13096 2HE2 GLN A 843 41.476 23.718 -1.300 1.00 0.00 H ATOM 13097 N GLY A 844 37.015 22.422 -5.259 1.00 0.00 N ATOM 13098 CA GLY A 844 36.244 22.195 -6.496 1.00 0.00 C ATOM 13099 C GLY A 844 35.305 20.976 -6.587 1.00 0.00 C ATOM 13100 O GLY A 844 34.659 20.787 -7.617 1.00 0.00 O ATOM 13101 H GLY A 844 36.514 22.748 -4.440 1.00 0.00 H ATOM 13102 1HA GLY A 844 35.628 23.070 -6.668 1.00 0.00 H ATOM 13103 2HA GLY A 844 36.945 22.098 -7.324 1.00 0.00 H ATOM 13104 N PHE A 845 35.282 20.090 -5.615 1.00 0.00 N ATOM 13105 CA PHE A 845 34.412 18.922 -5.730 1.00 0.00 C ATOM 13106 C PHE A 845 33.337 19.026 -4.670 1.00 0.00 C ATOM 13107 O PHE A 845 33.576 18.722 -3.515 1.00 0.00 O ATOM 13108 CB PHE A 845 35.190 17.618 -5.564 1.00 0.00 C ATOM 13109 CG PHE A 845 36.281 17.397 -6.568 1.00 0.00 C ATOM 13110 CD1 PHE A 845 37.561 17.885 -6.337 1.00 0.00 C ATOM 13111 CD2 PHE A 845 36.037 16.703 -7.745 1.00 0.00 C ATOM 13112 CE1 PHE A 845 38.570 17.686 -7.257 1.00 0.00 C ATOM 13113 CE2 PHE A 845 37.047 16.500 -8.668 1.00 0.00 C ATOM 13114 CZ PHE A 845 38.315 16.992 -8.423 1.00 0.00 C ATOM 13115 H PHE A 845 35.738 20.298 -4.739 1.00 0.00 H ATOM 13116 HA PHE A 845 33.954 18.912 -6.719 1.00 0.00 H ATOM 13117 1HB PHE A 845 35.620 17.590 -4.630 1.00 0.00 H ATOM 13118 2HB PHE A 845 34.509 16.784 -5.634 1.00 0.00 H ATOM 13119 HD1 PHE A 845 37.765 18.432 -5.415 1.00 0.00 H ATOM 13120 HD2 PHE A 845 35.035 16.315 -7.938 1.00 0.00 H ATOM 13121 HE1 PHE A 845 39.565 18.073 -7.062 1.00 0.00 H ATOM 13122 HE2 PHE A 845 36.844 15.953 -9.589 1.00 0.00 H ATOM 13123 HZ PHE A 845 39.112 16.835 -9.151 1.00 0.00 H ATOM 13124 N TRP A 846 32.150 19.437 -5.051 1.00 0.00 N ATOM 13125 CA TRP A 846 31.073 19.555 -4.088 1.00 0.00 C ATOM 13126 C TRP A 846 30.446 18.199 -3.873 1.00 0.00 C ATOM 13127 O TRP A 846 30.446 17.387 -4.785 1.00 0.00 O ATOM 13128 CB TRP A 846 30.034 20.548 -4.581 1.00 0.00 C ATOM 13129 CG TRP A 846 30.559 21.916 -4.605 1.00 0.00 C ATOM 13130 CD1 TRP A 846 31.222 22.510 -5.615 1.00 0.00 C ATOM 13131 CD2 TRP A 846 30.471 22.900 -3.554 1.00 0.00 C ATOM 13132 NE1 TRP A 846 31.557 23.792 -5.273 1.00 0.00 N ATOM 13133 CE2 TRP A 846 31.103 24.046 -4.016 1.00 0.00 C ATOM 13134 CE3 TRP A 846 29.910 22.894 -2.271 1.00 0.00 C ATOM 13135 CZ2 TRP A 846 31.200 25.192 -3.246 1.00 0.00 C ATOM 13136 CZ3 TRP A 846 30.005 24.043 -1.499 1.00 0.00 C ATOM 13137 CH2 TRP A 846 30.634 25.162 -1.975 1.00 0.00 C ATOM 13138 H TRP A 846 31.973 19.665 -6.020 1.00 0.00 H ATOM 13139 HA TRP A 846 31.496 19.915 -3.159 1.00 0.00 H ATOM 13140 1HB TRP A 846 29.712 20.269 -5.586 1.00 0.00 H ATOM 13141 2HB TRP A 846 29.171 20.516 -3.951 1.00 0.00 H ATOM 13142 HD1 TRP A 846 31.455 22.039 -6.560 1.00 0.00 H ATOM 13143 HE1 TRP A 846 32.056 24.441 -5.854 1.00 0.00 H ATOM 13144 HE3 TRP A 846 29.407 22.008 -1.889 1.00 0.00 H ATOM 13145 HZ2 TRP A 846 31.696 26.091 -3.608 1.00 0.00 H ATOM 13146 HZ3 TRP A 846 29.567 24.032 -0.501 1.00 0.00 H ATOM 13147 HH2 TRP A 846 30.691 26.047 -1.343 1.00 0.00 H ATOM 13148 N PRO A 847 29.761 17.989 -2.733 1.00 0.00 N ATOM 13149 CA PRO A 847 28.972 16.813 -2.400 1.00 0.00 C ATOM 13150 C PRO A 847 28.063 16.345 -3.534 1.00 0.00 C ATOM 13151 O PRO A 847 28.335 15.349 -4.204 1.00 0.00 O ATOM 13152 CB PRO A 847 28.168 17.318 -1.200 1.00 0.00 C ATOM 13153 CG PRO A 847 29.134 18.277 -0.524 1.00 0.00 C ATOM 13154 CD PRO A 847 29.839 18.973 -1.617 1.00 0.00 C ATOM 13155 HA PRO A 847 29.641 15.993 -2.120 1.00 0.00 H ATOM 13156 1HB PRO A 847 27.241 17.801 -1.543 1.00 0.00 H ATOM 13157 2HB PRO A 847 27.870 16.473 -0.562 1.00 0.00 H ATOM 13158 1HG PRO A 847 28.585 18.975 0.123 1.00 0.00 H ATOM 13159 2HG PRO A 847 29.813 17.745 0.109 1.00 0.00 H ATOM 13160 1HD PRO A 847 29.307 19.881 -1.865 1.00 0.00 H ATOM 13161 2HD PRO A 847 30.864 19.189 -1.288 1.00 0.00 H ATOM 13162 N THR A 848 27.563 17.359 -4.244 1.00 0.00 N ATOM 13163 CA THR A 848 26.756 17.049 -5.419 1.00 0.00 C ATOM 13164 C THR A 848 27.576 16.315 -6.495 1.00 0.00 C ATOM 13165 O THR A 848 27.085 15.376 -7.124 1.00 0.00 O ATOM 13166 CB THR A 848 26.147 18.329 -6.017 1.00 0.00 C ATOM 13167 OG1 THR A 848 25.286 18.946 -5.050 1.00 0.00 O ATOM 13168 CG2 THR A 848 25.350 18.000 -7.267 1.00 0.00 C ATOM 13169 H THR A 848 27.492 18.283 -3.843 1.00 0.00 H ATOM 13170 HA THR A 848 25.944 16.388 -5.114 1.00 0.00 H ATOM 13171 HB THR A 848 26.949 19.025 -6.271 1.00 0.00 H ATOM 13172 HG1 THR A 848 25.801 19.196 -4.279 1.00 0.00 H ATOM 13173 1HG2 THR A 848 24.925 18.914 -7.679 1.00 0.00 H ATOM 13174 2HG2 THR A 848 26.007 17.539 -8.005 1.00 0.00 H ATOM 13175 3HG2 THR A 848 24.547 17.309 -7.015 1.00 0.00 H ATOM 13176 N SER A 849 28.823 16.765 -6.709 1.00 0.00 N ATOM 13177 CA SER A 849 29.702 16.173 -7.719 1.00 0.00 C ATOM 13178 C SER A 849 30.584 15.036 -7.185 1.00 0.00 C ATOM 13179 O SER A 849 31.260 14.369 -7.964 1.00 0.00 O ATOM 13180 CB SER A 849 30.606 17.237 -8.336 1.00 0.00 C ATOM 13181 OG SER A 849 31.490 17.782 -7.380 1.00 0.00 O ATOM 13182 H SER A 849 29.161 17.540 -6.159 1.00 0.00 H ATOM 13183 HA SER A 849 29.072 15.739 -8.496 1.00 0.00 H ATOM 13184 1HB SER A 849 31.180 16.797 -9.150 1.00 0.00 H ATOM 13185 2HB SER A 849 29.994 18.033 -8.758 1.00 0.00 H ATOM 13186 HG SER A 849 31.916 17.033 -6.954 1.00 0.00 H ATOM 13187 N LEU A 850 30.586 14.828 -5.866 1.00 0.00 N ATOM 13188 CA LEU A 850 31.311 13.723 -5.229 1.00 0.00 C ATOM 13189 C LEU A 850 30.505 12.433 -5.297 1.00 0.00 C ATOM 13190 O LEU A 850 31.068 11.349 -5.408 1.00 0.00 O ATOM 13191 CB LEU A 850 31.632 14.042 -3.758 1.00 0.00 C ATOM 13192 CG LEU A 850 32.692 15.146 -3.522 1.00 0.00 C ATOM 13193 CD1 LEU A 850 32.739 15.504 -2.040 1.00 0.00 C ATOM 13194 CD2 LEU A 850 34.030 14.664 -4.002 1.00 0.00 C ATOM 13195 H LEU A 850 30.090 15.477 -5.278 1.00 0.00 H ATOM 13196 HA LEU A 850 32.248 13.571 -5.761 1.00 0.00 H ATOM 13197 1HB LEU A 850 30.717 14.351 -3.265 1.00 0.00 H ATOM 13198 2HB LEU A 850 31.983 13.149 -3.285 1.00 0.00 H ATOM 13199 HG LEU A 850 32.421 16.024 -4.055 1.00 0.00 H ATOM 13200 1HD1 LEU A 850 33.483 16.280 -1.877 1.00 0.00 H ATOM 13201 2HD1 LEU A 850 31.776 15.863 -1.723 1.00 0.00 H ATOM 13202 3HD1 LEU A 850 33.002 14.628 -1.467 1.00 0.00 H ATOM 13203 1HD2 LEU A 850 34.765 15.430 -3.840 1.00 0.00 H ATOM 13204 2HD2 LEU A 850 34.310 13.771 -3.456 1.00 0.00 H ATOM 13205 3HD2 LEU A 850 33.973 14.436 -5.065 1.00 0.00 H ATOM 13206 N ILE A 851 29.192 12.561 -5.308 1.00 0.00 N ATOM 13207 CA ILE A 851 28.340 11.383 -5.368 1.00 0.00 C ATOM 13208 C ILE A 851 28.541 10.665 -6.713 1.00 0.00 C ATOM 13209 O ILE A 851 28.643 11.319 -7.752 1.00 0.00 O ATOM 13210 CB ILE A 851 26.866 11.777 -5.189 1.00 0.00 C ATOM 13211 CG1 ILE A 851 26.650 12.366 -3.798 1.00 0.00 C ATOM 13212 CG2 ILE A 851 25.965 10.581 -5.413 1.00 0.00 C ATOM 13213 CD1 ILE A 851 25.321 13.045 -3.629 1.00 0.00 C ATOM 13214 H ILE A 851 28.779 13.482 -5.217 1.00 0.00 H ATOM 13215 HA ILE A 851 28.631 10.698 -4.585 1.00 0.00 H ATOM 13216 HB ILE A 851 26.609 12.555 -5.909 1.00 0.00 H ATOM 13217 1HG1 ILE A 851 26.727 11.576 -3.060 1.00 0.00 H ATOM 13218 2HG1 ILE A 851 27.436 13.093 -3.590 1.00 0.00 H ATOM 13219 1HG2 ILE A 851 24.927 10.877 -5.283 1.00 0.00 H ATOM 13220 2HG2 ILE A 851 26.108 10.208 -6.410 1.00 0.00 H ATOM 13221 3HG2 ILE A 851 26.212 9.803 -4.698 1.00 0.00 H ATOM 13222 1HD1 ILE A 851 25.240 13.439 -2.616 1.00 0.00 H ATOM 13223 2HD1 ILE A 851 25.237 13.865 -4.346 1.00 0.00 H ATOM 13224 3HD1 ILE A 851 24.521 12.328 -3.804 1.00 0.00 H ATOM 13225 N ASN A 852 28.828 9.347 -6.646 1.00 0.00 N ATOM 13226 CA ASN A 852 29.107 8.545 -7.857 1.00 0.00 C ATOM 13227 C ASN A 852 30.360 9.043 -8.613 1.00 0.00 C ATOM 13228 O ASN A 852 30.552 8.714 -9.784 1.00 0.00 O ATOM 13229 CB ASN A 852 27.903 8.533 -8.794 1.00 0.00 C ATOM 13230 CG ASN A 852 26.708 7.845 -8.194 1.00 0.00 C ATOM 13231 OD1 ASN A 852 26.845 6.832 -7.498 1.00 0.00 O ATOM 13232 ND2 ASN A 852 25.539 8.376 -8.448 1.00 0.00 N ATOM 13233 H ASN A 852 28.568 8.830 -5.815 1.00 0.00 H ATOM 13234 HA ASN A 852 29.312 7.518 -7.550 1.00 0.00 H ATOM 13235 1HB ASN A 852 27.628 9.547 -9.046 1.00 0.00 H ATOM 13236 2HB ASN A 852 28.169 8.028 -9.722 1.00 0.00 H ATOM 13237 1HD2 ASN A 852 24.708 7.961 -8.075 1.00 0.00 H ATOM 13238 2HD2 ASN A 852 25.475 9.196 -9.017 1.00 0.00 H ATOM 13239 N LEU A 853 31.260 9.721 -7.899 1.00 0.00 N ATOM 13240 CA LEU A 853 32.532 10.140 -8.493 1.00 0.00 C ATOM 13241 C LEU A 853 33.659 9.121 -8.380 1.00 0.00 C ATOM 13242 O LEU A 853 34.591 9.190 -9.175 1.00 0.00 O ATOM 13243 CB LEU A 853 33.004 11.445 -7.855 1.00 0.00 C ATOM 13244 CG LEU A 853 34.182 12.129 -8.544 1.00 0.00 C ATOM 13245 CD1 LEU A 853 33.777 12.523 -9.952 1.00 0.00 C ATOM 13246 CD2 LEU A 853 34.611 13.349 -7.727 1.00 0.00 C ATOM 13247 H LEU A 853 31.033 10.078 -6.981 1.00 0.00 H ATOM 13248 HA LEU A 853 32.367 10.296 -9.558 1.00 0.00 H ATOM 13249 1HB LEU A 853 32.187 12.133 -7.846 1.00 0.00 H ATOM 13250 2HB LEU A 853 33.294 11.243 -6.828 1.00 0.00 H ATOM 13251 HG LEU A 853 35.007 11.441 -8.618 1.00 0.00 H ATOM 13252 1HD1 LEU A 853 34.601 13.004 -10.442 1.00 0.00 H ATOM 13253 2HD1 LEU A 853 33.494 11.633 -10.511 1.00 0.00 H ATOM 13254 3HD1 LEU A 853 32.931 13.209 -9.907 1.00 0.00 H ATOM 13255 1HD2 LEU A 853 35.451 13.836 -8.218 1.00 0.00 H ATOM 13256 2HD2 LEU A 853 33.777 14.048 -7.654 1.00 0.00 H ATOM 13257 3HD2 LEU A 853 34.908 13.032 -6.728 1.00 0.00 H ATOM 13258 N ARG A 854 33.553 8.140 -7.470 1.00 0.00 N ATOM 13259 CA ARG A 854 34.721 7.290 -7.214 1.00 0.00 C ATOM 13260 C ARG A 854 35.218 6.567 -8.466 1.00 0.00 C ATOM 13261 O ARG A 854 36.419 6.385 -8.648 1.00 0.00 O ATOM 13262 CB ARG A 854 34.478 6.230 -6.153 1.00 0.00 C ATOM 13263 CG ARG A 854 33.508 5.129 -6.495 1.00 0.00 C ATOM 13264 CD ARG A 854 33.441 4.154 -5.388 1.00 0.00 C ATOM 13265 NE ARG A 854 32.489 3.089 -5.637 1.00 0.00 N ATOM 13266 CZ ARG A 854 32.771 1.994 -6.366 1.00 0.00 C ATOM 13267 NH1 ARG A 854 33.965 1.853 -6.898 1.00 0.00 N ATOM 13268 NH2 ARG A 854 31.864 1.060 -6.557 1.00 0.00 N ATOM 13269 H ARG A 854 32.813 8.146 -6.787 1.00 0.00 H ATOM 13270 HA ARG A 854 35.515 7.925 -6.860 1.00 0.00 H ATOM 13271 1HB ARG A 854 35.423 5.747 -5.904 1.00 0.00 H ATOM 13272 2HB ARG A 854 34.104 6.702 -5.251 1.00 0.00 H ATOM 13273 1HG ARG A 854 32.517 5.555 -6.660 1.00 0.00 H ATOM 13274 2HG ARG A 854 33.837 4.618 -7.400 1.00 0.00 H ATOM 13275 1HD ARG A 854 34.409 3.707 -5.248 1.00 0.00 H ATOM 13276 2HD ARG A 854 33.143 4.662 -4.480 1.00 0.00 H ATOM 13277 HE ARG A 854 31.563 3.176 -5.238 1.00 0.00 H ATOM 13278 1HH1 ARG A 854 34.668 2.564 -6.756 1.00 0.00 H ATOM 13279 2HH1 ARG A 854 34.180 1.033 -7.445 1.00 0.00 H ATOM 13280 1HH2 ARG A 854 30.940 1.152 -6.156 1.00 0.00 H ATOM 13281 2HH2 ARG A 854 32.089 0.244 -7.107 1.00 0.00 H ATOM 13282 N VAL A 855 34.320 6.303 -9.403 1.00 0.00 N ATOM 13283 CA VAL A 855 34.751 5.570 -10.576 1.00 0.00 C ATOM 13284 C VAL A 855 35.687 6.401 -11.439 1.00 0.00 C ATOM 13285 O VAL A 855 36.741 5.925 -11.849 1.00 0.00 O ATOM 13286 CB VAL A 855 33.527 5.163 -11.406 1.00 0.00 C ATOM 13287 CG1 VAL A 855 33.977 4.536 -12.717 1.00 0.00 C ATOM 13288 CG2 VAL A 855 32.679 4.205 -10.584 1.00 0.00 C ATOM 13289 H VAL A 855 33.344 6.535 -9.290 1.00 0.00 H ATOM 13290 HA VAL A 855 35.275 4.671 -10.250 1.00 0.00 H ATOM 13291 HB VAL A 855 32.942 6.050 -11.659 1.00 0.00 H ATOM 13292 1HG1 VAL A 855 33.105 4.249 -13.302 1.00 0.00 H ATOM 13293 2HG1 VAL A 855 34.571 5.256 -13.280 1.00 0.00 H ATOM 13294 3HG1 VAL A 855 34.580 3.652 -12.508 1.00 0.00 H ATOM 13295 1HG2 VAL A 855 31.803 3.908 -11.160 1.00 0.00 H ATOM 13296 2HG2 VAL A 855 33.265 3.322 -10.333 1.00 0.00 H ATOM 13297 3HG2 VAL A 855 32.357 4.701 -9.664 1.00 0.00 H ATOM 13298 N ALA A 856 35.284 7.638 -11.709 1.00 0.00 N ATOM 13299 CA ALA A 856 36.102 8.557 -12.492 1.00 0.00 C ATOM 13300 C ALA A 856 37.383 8.899 -11.736 1.00 0.00 C ATOM 13301 O ALA A 856 38.487 8.836 -12.273 1.00 0.00 O ATOM 13302 CB ALA A 856 35.315 9.806 -12.817 1.00 0.00 C ATOM 13303 H ALA A 856 34.388 7.961 -11.371 1.00 0.00 H ATOM 13304 HA ALA A 856 36.382 8.067 -13.423 1.00 0.00 H ATOM 13305 1HB ALA A 856 35.929 10.471 -13.392 1.00 0.00 H ATOM 13306 2HB ALA A 856 34.429 9.540 -13.391 1.00 0.00 H ATOM 13307 3HB ALA A 856 35.015 10.292 -11.892 1.00 0.00 H ATOM 13308 N TRP A 857 37.216 9.096 -10.433 1.00 0.00 N ATOM 13309 CA TRP A 857 38.272 9.501 -9.515 1.00 0.00 C ATOM 13310 C TRP A 857 39.452 8.540 -9.573 1.00 0.00 C ATOM 13311 O TRP A 857 40.599 8.946 -9.757 1.00 0.00 O ATOM 13312 CB TRP A 857 37.722 9.567 -8.104 1.00 0.00 C ATOM 13313 CG TRP A 857 38.672 10.025 -7.112 1.00 0.00 C ATOM 13314 CD1 TRP A 857 39.502 9.256 -6.355 1.00 0.00 C ATOM 13315 CD2 TRP A 857 38.925 11.362 -6.734 1.00 0.00 C ATOM 13316 NE1 TRP A 857 40.248 10.043 -5.534 1.00 0.00 N ATOM 13317 CE2 TRP A 857 39.907 11.348 -5.754 1.00 0.00 C ATOM 13318 CE3 TRP A 857 38.405 12.573 -7.142 1.00 0.00 C ATOM 13319 CZ2 TRP A 857 40.368 12.479 -5.185 1.00 0.00 C ATOM 13320 CZ3 TRP A 857 38.876 13.708 -6.564 1.00 0.00 C ATOM 13321 CH2 TRP A 857 39.836 13.660 -5.608 1.00 0.00 C ATOM 13322 H TRP A 857 36.273 9.108 -10.075 1.00 0.00 H ATOM 13323 HA TRP A 857 38.632 10.483 -9.819 1.00 0.00 H ATOM 13324 1HB TRP A 857 36.876 10.227 -8.079 1.00 0.00 H ATOM 13325 2HB TRP A 857 37.390 8.613 -7.819 1.00 0.00 H ATOM 13326 HD1 TRP A 857 39.560 8.189 -6.398 1.00 0.00 H ATOM 13327 HE1 TRP A 857 40.939 9.708 -4.871 1.00 0.00 H ATOM 13328 HE3 TRP A 857 37.633 12.618 -7.912 1.00 0.00 H ATOM 13329 HZ2 TRP A 857 41.130 12.470 -4.424 1.00 0.00 H ATOM 13330 HZ3 TRP A 857 38.466 14.650 -6.884 1.00 0.00 H ATOM 13331 HH2 TRP A 857 40.170 14.542 -5.193 1.00 0.00 H ATOM 13332 N GLU A 858 39.143 7.253 -9.429 1.00 0.00 N ATOM 13333 CA GLU A 858 40.146 6.201 -9.369 1.00 0.00 C ATOM 13334 C GLU A 858 40.641 5.711 -10.722 1.00 0.00 C ATOM 13335 O GLU A 858 41.480 4.810 -10.774 1.00 0.00 O ATOM 13336 CB GLU A 858 39.590 5.015 -8.585 1.00 0.00 C ATOM 13337 CG GLU A 858 39.293 5.294 -7.160 1.00 0.00 C ATOM 13338 CD GLU A 858 38.663 4.132 -6.481 1.00 0.00 C ATOM 13339 OE1 GLU A 858 38.486 3.121 -7.118 1.00 0.00 O ATOM 13340 OE2 GLU A 858 38.354 4.242 -5.326 1.00 0.00 O ATOM 13341 H GLU A 858 38.169 6.986 -9.376 1.00 0.00 H ATOM 13342 HA GLU A 858 41.015 6.602 -8.845 1.00 0.00 H ATOM 13343 1HB GLU A 858 38.667 4.672 -9.054 1.00 0.00 H ATOM 13344 2HB GLU A 858 40.302 4.191 -8.619 1.00 0.00 H ATOM 13345 1HG GLU A 858 40.223 5.547 -6.648 1.00 0.00 H ATOM 13346 2HG GLU A 858 38.635 6.150 -7.103 1.00 0.00 H ATOM 13347 N THR A 859 40.117 6.256 -11.815 1.00 0.00 N ATOM 13348 CA THR A 859 40.551 5.761 -13.115 1.00 0.00 C ATOM 13349 C THR A 859 41.854 6.399 -13.569 1.00 0.00 C ATOM 13350 O THR A 859 41.918 7.602 -13.813 1.00 0.00 O ATOM 13351 CB THR A 859 39.470 6.001 -14.190 1.00 0.00 C ATOM 13352 OG1 THR A 859 38.294 5.272 -13.862 1.00 0.00 O ATOM 13353 CG2 THR A 859 39.945 5.570 -15.538 1.00 0.00 C ATOM 13354 H THR A 859 39.474 7.034 -11.764 1.00 0.00 H ATOM 13355 HA THR A 859 40.732 4.690 -13.033 1.00 0.00 H ATOM 13356 HB THR A 859 39.235 7.047 -14.218 1.00 0.00 H ATOM 13357 HG1 THR A 859 37.891 5.649 -13.085 1.00 0.00 H ATOM 13358 1HG2 THR A 859 39.164 5.751 -16.274 1.00 0.00 H ATOM 13359 2HG2 THR A 859 40.813 6.125 -15.793 1.00 0.00 H ATOM 13360 3HG2 THR A 859 40.184 4.509 -15.519 1.00 0.00 H ATOM 13361 N ASP A 860 42.850 5.538 -13.798 1.00 0.00 N ATOM 13362 CA ASP A 860 44.217 5.894 -14.188 1.00 0.00 C ATOM 13363 C ASP A 860 44.294 6.588 -15.552 1.00 0.00 C ATOM 13364 O ASP A 860 45.252 7.305 -15.839 1.00 0.00 O ATOM 13365 CB ASP A 860 45.094 4.642 -14.227 1.00 0.00 C ATOM 13366 CG ASP A 860 45.418 4.073 -12.841 1.00 0.00 C ATOM 13367 OD1 ASP A 860 45.166 4.737 -11.863 1.00 0.00 O ATOM 13368 OD2 ASP A 860 45.915 2.973 -12.779 1.00 0.00 O ATOM 13369 H ASP A 860 42.666 4.572 -13.566 1.00 0.00 H ATOM 13370 HA ASP A 860 44.616 6.582 -13.445 1.00 0.00 H ATOM 13371 1HB ASP A 860 44.593 3.868 -14.809 1.00 0.00 H ATOM 13372 2HB ASP A 860 46.034 4.875 -14.730 1.00 0.00 H ATOM 13373 N ASP A 861 43.281 6.366 -16.385 1.00 0.00 N ATOM 13374 CA ASP A 861 43.230 6.929 -17.727 1.00 0.00 C ATOM 13375 C ASP A 861 42.697 8.359 -17.748 1.00 0.00 C ATOM 13376 O ASP A 861 42.764 9.029 -18.780 1.00 0.00 O ATOM 13377 CB ASP A 861 42.361 6.060 -18.643 1.00 0.00 C ATOM 13378 CG ASP A 861 42.970 4.691 -18.921 1.00 0.00 C ATOM 13379 OD1 ASP A 861 44.170 4.567 -18.845 1.00 0.00 O ATOM 13380 OD2 ASP A 861 42.229 3.781 -19.206 1.00 0.00 O ATOM 13381 H ASP A 861 42.526 5.772 -16.082 1.00 0.00 H ATOM 13382 HA ASP A 861 44.245 6.961 -18.123 1.00 0.00 H ATOM 13383 1HB ASP A 861 41.387 5.918 -18.191 1.00 0.00 H ATOM 13384 2HB ASP A 861 42.210 6.573 -19.593 1.00 0.00 H ATOM 13385 N ILE A 862 42.212 8.849 -16.606 1.00 0.00 N ATOM 13386 CA ILE A 862 41.664 10.195 -16.565 1.00 0.00 C ATOM 13387 C ILE A 862 42.615 11.165 -15.905 1.00 0.00 C ATOM 13388 O ILE A 862 42.851 11.100 -14.702 1.00 0.00 O ATOM 13389 CB ILE A 862 40.311 10.249 -15.818 1.00 0.00 C ATOM 13390 CG1 ILE A 862 39.287 9.365 -16.512 1.00 0.00 C ATOM 13391 CG2 ILE A 862 39.805 11.696 -15.729 1.00 0.00 C ATOM 13392 CD1 ILE A 862 37.974 9.268 -15.766 1.00 0.00 C ATOM 13393 H ILE A 862 42.114 8.251 -15.800 1.00 0.00 H ATOM 13394 HA ILE A 862 41.493 10.532 -17.586 1.00 0.00 H ATOM 13395 HB ILE A 862 40.437 9.854 -14.808 1.00 0.00 H ATOM 13396 1HG1 ILE A 862 39.094 9.756 -17.510 1.00 0.00 H ATOM 13397 2HG1 ILE A 862 39.698 8.361 -16.625 1.00 0.00 H ATOM 13398 1HG2 ILE A 862 38.852 11.717 -15.201 1.00 0.00 H ATOM 13399 2HG2 ILE A 862 40.532 12.302 -15.190 1.00 0.00 H ATOM 13400 3HG2 ILE A 862 39.673 12.098 -16.730 1.00 0.00 H ATOM 13401 1HD1 ILE A 862 37.289 8.621 -16.315 1.00 0.00 H ATOM 13402 2HD1 ILE A 862 38.145 8.856 -14.788 1.00 0.00 H ATOM 13403 3HD1 ILE A 862 37.535 10.260 -15.669 1.00 0.00 H ATOM 13404 N ASN A 863 43.166 12.068 -16.694 1.00 0.00 N ATOM 13405 CA ASN A 863 44.076 13.057 -16.154 1.00 0.00 C ATOM 13406 C ASN A 863 43.508 14.444 -16.405 1.00 0.00 C ATOM 13407 O ASN A 863 44.223 15.446 -16.367 1.00 0.00 O ATOM 13408 CB ASN A 863 45.458 12.935 -16.744 1.00 0.00 C ATOM 13409 CG ASN A 863 46.156 11.707 -16.256 1.00 0.00 C ATOM 13410 OD1 ASN A 863 46.424 11.565 -15.047 1.00 0.00 O ATOM 13411 ND2 ASN A 863 46.461 10.811 -17.159 1.00 0.00 N ATOM 13412 H ASN A 863 42.956 12.069 -17.681 1.00 0.00 H ATOM 13413 HA ASN A 863 44.144 12.907 -15.083 1.00 0.00 H ATOM 13414 1HB ASN A 863 45.389 12.904 -17.831 1.00 0.00 H ATOM 13415 2HB ASN A 863 46.045 13.814 -16.478 1.00 0.00 H ATOM 13416 1HD2 ASN A 863 46.930 9.969 -16.889 1.00 0.00 H ATOM 13417 2HD2 ASN A 863 46.227 10.967 -18.118 1.00 0.00 H ATOM 13418 N ASP A 864 42.205 14.482 -16.660 1.00 0.00 N ATOM 13419 CA ASP A 864 41.488 15.709 -16.948 1.00 0.00 C ATOM 13420 C ASP A 864 40.130 15.730 -16.259 1.00 0.00 C ATOM 13421 O ASP A 864 39.131 16.102 -16.876 1.00 0.00 O ATOM 13422 CB ASP A 864 41.310 15.884 -18.459 1.00 0.00 C ATOM 13423 CG ASP A 864 40.570 14.716 -19.111 1.00 0.00 C ATOM 13424 OD1 ASP A 864 40.132 13.845 -18.404 1.00 0.00 O ATOM 13425 OD2 ASP A 864 40.452 14.714 -20.314 1.00 0.00 O ATOM 13426 H ASP A 864 41.692 13.612 -16.654 1.00 0.00 H ATOM 13427 HA ASP A 864 42.073 16.544 -16.566 1.00 0.00 H ATOM 13428 1HB ASP A 864 40.755 16.802 -18.655 1.00 0.00 H ATOM 13429 2HB ASP A 864 42.287 15.984 -18.930 1.00 0.00 H ATOM 13430 N LEU A 865 40.068 15.261 -15.013 1.00 0.00 N ATOM 13431 CA LEU A 865 38.779 15.217 -14.332 1.00 0.00 C ATOM 13432 C LEU A 865 38.335 16.636 -14.053 1.00 0.00 C ATOM 13433 O LEU A 865 39.059 17.415 -13.437 1.00 0.00 O ATOM 13434 CB LEU A 865 38.847 14.428 -13.021 1.00 0.00 C ATOM 13435 CG LEU A 865 37.474 14.167 -12.337 1.00 0.00 C ATOM 13436 CD1 LEU A 865 36.657 13.267 -13.214 1.00 0.00 C ATOM 13437 CD2 LEU A 865 37.688 13.548 -10.964 1.00 0.00 C ATOM 13438 H LEU A 865 40.928 15.057 -14.517 1.00 0.00 H ATOM 13439 HA LEU A 865 38.056 14.718 -14.977 1.00 0.00 H ATOM 13440 1HB LEU A 865 39.311 13.469 -13.218 1.00 0.00 H ATOM 13441 2HB LEU A 865 39.469 14.972 -12.325 1.00 0.00 H ATOM 13442 HG LEU A 865 36.937 15.106 -12.224 1.00 0.00 H ATOM 13443 1HD1 LEU A 865 35.694 13.076 -12.743 1.00 0.00 H ATOM 13444 2HD1 LEU A 865 36.500 13.744 -14.180 1.00 0.00 H ATOM 13445 3HD1 LEU A 865 37.182 12.331 -13.353 1.00 0.00 H ATOM 13446 1HD2 LEU A 865 36.736 13.371 -10.498 1.00 0.00 H ATOM 13447 2HD2 LEU A 865 38.218 12.606 -11.071 1.00 0.00 H ATOM 13448 3HD2 LEU A 865 38.271 14.225 -10.348 1.00 0.00 H ATOM 13449 N GLU A 866 37.108 16.964 -14.442 1.00 0.00 N ATOM 13450 CA GLU A 866 36.652 18.327 -14.237 1.00 0.00 C ATOM 13451 C GLU A 866 36.022 18.617 -12.886 1.00 0.00 C ATOM 13452 O GLU A 866 35.227 17.832 -12.368 1.00 0.00 O ATOM 13453 CB GLU A 866 35.650 18.710 -15.324 1.00 0.00 C ATOM 13454 CG GLU A 866 36.234 18.785 -16.722 1.00 0.00 C ATOM 13455 CD GLU A 866 35.211 19.191 -17.753 1.00 0.00 C ATOM 13456 OE1 GLU A 866 34.078 19.399 -17.387 1.00 0.00 O ATOM 13457 OE2 GLU A 866 35.562 19.293 -18.904 1.00 0.00 O ATOM 13458 H GLU A 866 36.503 16.284 -14.880 1.00 0.00 H ATOM 13459 HA GLU A 866 37.514 18.975 -14.291 1.00 0.00 H ATOM 13460 1HB GLU A 866 34.839 17.984 -15.340 1.00 0.00 H ATOM 13461 2HB GLU A 866 35.219 19.676 -15.092 1.00 0.00 H ATOM 13462 1HG GLU A 866 37.052 19.510 -16.724 1.00 0.00 H ATOM 13463 2HG GLU A 866 36.647 17.812 -16.986 1.00 0.00 H ATOM 13464 N ASP A 867 36.314 19.817 -12.383 1.00 0.00 N ATOM 13465 CA ASP A 867 35.678 20.416 -11.213 1.00 0.00 C ATOM 13466 C ASP A 867 34.341 21.028 -11.579 1.00 0.00 C ATOM 13467 O ASP A 867 34.140 21.687 -12.595 1.00 0.00 O ATOM 13468 CB ASP A 867 36.557 21.489 -10.570 1.00 0.00 C ATOM 13469 CG ASP A 867 37.723 20.948 -9.961 1.00 0.00 C ATOM 13470 OD1 ASP A 867 37.849 19.760 -9.941 1.00 0.00 O ATOM 13471 OD2 ASP A 867 38.529 21.702 -9.494 1.00 0.00 O ATOM 13472 H ASP A 867 37.153 20.254 -12.748 1.00 0.00 H ATOM 13473 HA ASP A 867 35.519 19.636 -10.467 1.00 0.00 H ATOM 13474 1HB ASP A 867 36.858 22.212 -11.324 1.00 0.00 H ATOM 13475 2HB ASP A 867 36.001 22.015 -9.832 1.00 0.00 H ATOM 13476 N SER A 868 33.700 21.476 -10.502 1.00 0.00 N ATOM 13477 CA SER A 868 32.484 22.266 -10.680 1.00 0.00 C ATOM 13478 C SER A 868 32.830 23.663 -11.275 1.00 0.00 C ATOM 13479 O SER A 868 31.946 24.399 -11.715 1.00 0.00 O ATOM 13480 CB SER A 868 31.767 22.431 -9.364 1.00 0.00 C ATOM 13481 OG SER A 868 32.520 23.195 -8.485 1.00 0.00 O ATOM 13482 H SER A 868 34.092 21.353 -9.573 1.00 0.00 H ATOM 13483 HA SER A 868 31.818 21.738 -11.363 1.00 0.00 H ATOM 13484 1HB SER A 868 30.803 22.907 -9.532 1.00 0.00 H ATOM 13485 2HB SER A 868 31.575 21.449 -8.929 1.00 0.00 H ATOM 13486 HG SER A 868 33.315 22.685 -8.306 1.00 0.00 H ATOM 13487 N TYR A 869 34.126 24.012 -11.258 1.00 0.00 N ATOM 13488 CA TYR A 869 34.653 25.278 -11.778 1.00 0.00 C ATOM 13489 C TYR A 869 35.411 25.134 -13.112 1.00 0.00 C ATOM 13490 O TYR A 869 36.040 26.086 -13.575 1.00 0.00 O ATOM 13491 CB TYR A 869 35.563 25.920 -10.735 1.00 0.00 C ATOM 13492 CG TYR A 869 34.861 26.261 -9.474 1.00 0.00 C ATOM 13493 CD1 TYR A 869 35.040 25.482 -8.365 1.00 0.00 C ATOM 13494 CD2 TYR A 869 34.027 27.368 -9.424 1.00 0.00 C ATOM 13495 CE1 TYR A 869 34.388 25.796 -7.189 1.00 0.00 C ATOM 13496 CE2 TYR A 869 33.375 27.685 -8.253 1.00 0.00 C ATOM 13497 CZ TYR A 869 33.552 26.904 -7.136 1.00 0.00 C ATOM 13498 OH TYR A 869 32.901 27.221 -5.967 1.00 0.00 O ATOM 13499 H TYR A 869 34.777 23.361 -10.847 1.00 0.00 H ATOM 13500 HA TYR A 869 33.808 25.932 -11.991 1.00 0.00 H ATOM 13501 1HB TYR A 869 36.385 25.238 -10.500 1.00 0.00 H ATOM 13502 2HB TYR A 869 35.999 26.831 -11.143 1.00 0.00 H ATOM 13503 HD1 TYR A 869 35.697 24.614 -8.411 1.00 0.00 H ATOM 13504 HD2 TYR A 869 33.886 27.985 -10.310 1.00 0.00 H ATOM 13505 HE1 TYR A 869 34.529 25.180 -6.311 1.00 0.00 H ATOM 13506 HE2 TYR A 869 32.719 28.554 -8.213 1.00 0.00 H ATOM 13507 HH TYR A 869 33.169 26.609 -5.278 1.00 0.00 H ATOM 13508 N GLY A 870 35.396 23.934 -13.688 1.00 0.00 N ATOM 13509 CA GLY A 870 36.040 23.635 -14.971 1.00 0.00 C ATOM 13510 C GLY A 870 37.533 23.304 -14.875 1.00 0.00 C ATOM 13511 O GLY A 870 38.170 23.028 -15.892 1.00 0.00 O ATOM 13512 H GLY A 870 34.859 23.203 -13.253 1.00 0.00 H ATOM 13513 1HA GLY A 870 35.534 22.790 -15.432 1.00 0.00 H ATOM 13514 2HA GLY A 870 35.924 24.491 -15.634 1.00 0.00 H ATOM 13515 N GLN A 871 38.100 23.340 -13.681 1.00 0.00 N ATOM 13516 CA GLN A 871 39.518 23.033 -13.499 1.00 0.00 C ATOM 13517 C GLN A 871 39.770 21.557 -13.787 1.00 0.00 C ATOM 13518 O GLN A 871 38.973 20.706 -13.411 1.00 0.00 O ATOM 13519 CB GLN A 871 39.981 23.379 -12.086 1.00 0.00 C ATOM 13520 CG GLN A 871 41.456 23.093 -11.821 1.00 0.00 C ATOM 13521 CD GLN A 871 41.908 23.581 -10.438 1.00 0.00 C ATOM 13522 OE1 GLN A 871 41.281 24.457 -9.838 1.00 0.00 O ATOM 13523 NE2 GLN A 871 42.998 23.009 -9.938 1.00 0.00 N ATOM 13524 H GLN A 871 37.539 23.595 -12.880 1.00 0.00 H ATOM 13525 HA GLN A 871 40.097 23.633 -14.199 1.00 0.00 H ATOM 13526 1HB GLN A 871 39.804 24.437 -11.894 1.00 0.00 H ATOM 13527 2HB GLN A 871 39.412 22.830 -11.389 1.00 0.00 H ATOM 13528 1HG GLN A 871 41.624 22.018 -11.875 1.00 0.00 H ATOM 13529 2HG GLN A 871 42.056 23.603 -12.575 1.00 0.00 H ATOM 13530 1HE2 GLN A 871 43.341 23.287 -9.039 1.00 0.00 H ATOM 13531 2HE2 GLN A 871 43.478 22.302 -10.458 1.00 0.00 H ATOM 13532 N GLU A 872 40.862 21.258 -14.484 1.00 0.00 N ATOM 13533 CA GLU A 872 41.235 19.861 -14.726 1.00 0.00 C ATOM 13534 C GLU A 872 42.284 19.311 -13.770 1.00 0.00 C ATOM 13535 O GLU A 872 43.371 19.870 -13.625 1.00 0.00 O ATOM 13536 CB GLU A 872 41.741 19.711 -16.161 1.00 0.00 C ATOM 13537 CG GLU A 872 40.697 19.982 -17.227 1.00 0.00 C ATOM 13538 CD GLU A 872 41.260 19.890 -18.622 1.00 0.00 C ATOM 13539 OE1 GLU A 872 42.414 19.557 -18.756 1.00 0.00 O ATOM 13540 OE2 GLU A 872 40.536 20.151 -19.555 1.00 0.00 O ATOM 13541 H GLU A 872 41.445 21.998 -14.849 1.00 0.00 H ATOM 13542 HA GLU A 872 40.351 19.247 -14.581 1.00 0.00 H ATOM 13543 1HB GLU A 872 42.571 20.394 -16.326 1.00 0.00 H ATOM 13544 2HB GLU A 872 42.111 18.705 -16.310 1.00 0.00 H ATOM 13545 1HG GLU A 872 39.887 19.256 -17.120 1.00 0.00 H ATOM 13546 2HG GLU A 872 40.281 20.977 -17.070 1.00 0.00 H ATOM 13547 N TRP A 873 41.931 18.205 -13.111 1.00 0.00 N ATOM 13548 CA TRP A 873 42.768 17.491 -12.157 1.00 0.00 C ATOM 13549 C TRP A 873 43.423 16.258 -12.762 1.00 0.00 C ATOM 13550 O TRP A 873 42.770 15.439 -13.410 1.00 0.00 O ATOM 13551 CB TRP A 873 41.922 17.081 -10.950 1.00 0.00 C ATOM 13552 CG TRP A 873 41.574 18.198 -10.056 1.00 0.00 C ATOM 13553 CD1 TRP A 873 40.734 19.206 -10.305 1.00 0.00 C ATOM 13554 CD2 TRP A 873 42.081 18.420 -8.717 1.00 0.00 C ATOM 13555 NE1 TRP A 873 40.678 20.051 -9.212 1.00 0.00 N ATOM 13556 CE2 TRP A 873 41.493 19.577 -8.244 1.00 0.00 C ATOM 13557 CE3 TRP A 873 42.967 17.732 -7.916 1.00 0.00 C ATOM 13558 CZ2 TRP A 873 41.767 20.078 -6.979 1.00 0.00 C ATOM 13559 CZ3 TRP A 873 43.248 18.222 -6.647 1.00 0.00 C ATOM 13560 CH2 TRP A 873 42.661 19.367 -6.192 1.00 0.00 C ATOM 13561 H TRP A 873 40.989 17.868 -13.268 1.00 0.00 H ATOM 13562 HA TRP A 873 43.563 18.160 -11.839 1.00 0.00 H ATOM 13563 1HB TRP A 873 41.001 16.625 -11.292 1.00 0.00 H ATOM 13564 2HB TRP A 873 42.456 16.344 -10.375 1.00 0.00 H ATOM 13565 HD1 TRP A 873 40.179 19.338 -11.229 1.00 0.00 H ATOM 13566 HE1 TRP A 873 40.122 20.884 -9.144 1.00 0.00 H ATOM 13567 HE3 TRP A 873 43.428 16.826 -8.274 1.00 0.00 H ATOM 13568 HZ2 TRP A 873 41.308 20.983 -6.609 1.00 0.00 H ATOM 13569 HZ3 TRP A 873 43.952 17.669 -6.021 1.00 0.00 H ATOM 13570 HH2 TRP A 873 42.900 19.729 -5.191 1.00 0.00 H ATOM 13571 N THR A 874 44.706 16.087 -12.487 1.00 0.00 N ATOM 13572 CA THR A 874 45.407 14.909 -12.983 1.00 0.00 C ATOM 13573 C THR A 874 45.242 13.776 -12.009 1.00 0.00 C ATOM 13574 O THR A 874 44.900 14.009 -10.857 1.00 0.00 O ATOM 13575 CB THR A 874 46.900 15.175 -13.208 1.00 0.00 C ATOM 13576 OG1 THR A 874 47.530 15.464 -11.966 1.00 0.00 O ATOM 13577 CG2 THR A 874 47.089 16.343 -14.148 1.00 0.00 C ATOM 13578 H THR A 874 45.191 16.773 -11.920 1.00 0.00 H ATOM 13579 HA THR A 874 45.012 14.653 -13.946 1.00 0.00 H ATOM 13580 HB THR A 874 47.365 14.288 -13.638 1.00 0.00 H ATOM 13581 HG1 THR A 874 48.442 15.717 -12.121 1.00 0.00 H ATOM 13582 1HG2 THR A 874 48.152 16.520 -14.299 1.00 0.00 H ATOM 13583 2HG2 THR A 874 46.619 16.119 -15.103 1.00 0.00 H ATOM 13584 3HG2 THR A 874 46.630 17.233 -13.718 1.00 0.00 H ATOM 13585 N ARG A 875 45.600 12.559 -12.423 1.00 0.00 N ATOM 13586 CA ARG A 875 45.508 11.417 -11.522 1.00 0.00 C ATOM 13587 C ARG A 875 46.317 11.666 -10.257 1.00 0.00 C ATOM 13588 O ARG A 875 45.808 11.498 -9.149 1.00 0.00 O ATOM 13589 CB ARG A 875 46.008 10.159 -12.211 1.00 0.00 C ATOM 13590 CG ARG A 875 45.955 8.887 -11.371 1.00 0.00 C ATOM 13591 CD ARG A 875 44.545 8.428 -11.149 1.00 0.00 C ATOM 13592 NE ARG A 875 44.496 7.188 -10.393 1.00 0.00 N ATOM 13593 CZ ARG A 875 44.407 7.110 -9.051 1.00 0.00 C ATOM 13594 NH1 ARG A 875 44.359 8.207 -8.334 1.00 0.00 N ATOM 13595 NH2 ARG A 875 44.367 5.929 -8.458 1.00 0.00 N ATOM 13596 H ARG A 875 45.888 12.422 -13.389 1.00 0.00 H ATOM 13597 HA ARG A 875 44.471 11.277 -11.238 1.00 0.00 H ATOM 13598 1HB ARG A 875 45.416 9.980 -13.113 1.00 0.00 H ATOM 13599 2HB ARG A 875 47.043 10.303 -12.520 1.00 0.00 H ATOM 13600 1HG ARG A 875 46.498 8.091 -11.882 1.00 0.00 H ATOM 13601 2HG ARG A 875 46.413 9.074 -10.400 1.00 0.00 H ATOM 13602 1HD ARG A 875 43.996 9.188 -10.594 1.00 0.00 H ATOM 13603 2HD ARG A 875 44.062 8.262 -12.101 1.00 0.00 H ATOM 13604 HE ARG A 875 44.530 6.322 -10.919 1.00 0.00 H ATOM 13605 1HH1 ARG A 875 44.389 9.110 -8.787 1.00 0.00 H ATOM 13606 2HH1 ARG A 875 44.292 8.149 -7.328 1.00 0.00 H ATOM 13607 1HH2 ARG A 875 44.405 5.084 -9.011 1.00 0.00 H ATOM 13608 2HH2 ARG A 875 44.301 5.872 -7.452 1.00 0.00 H ATOM 13609 N TYR A 876 47.518 12.223 -10.431 1.00 0.00 N ATOM 13610 CA TYR A 876 48.399 12.558 -9.330 1.00 0.00 C ATOM 13611 C TYR A 876 47.777 13.554 -8.366 1.00 0.00 C ATOM 13612 O TYR A 876 47.764 13.331 -7.159 1.00 0.00 O ATOM 13613 CB TYR A 876 49.714 13.144 -9.831 1.00 0.00 C ATOM 13614 CG TYR A 876 50.594 13.601 -8.696 1.00 0.00 C ATOM 13615 CD1 TYR A 876 51.346 12.680 -7.984 1.00 0.00 C ATOM 13616 CD2 TYR A 876 50.649 14.949 -8.366 1.00 0.00 C ATOM 13617 CE1 TYR A 876 52.151 13.104 -6.944 1.00 0.00 C ATOM 13618 CE2 TYR A 876 51.452 15.373 -7.329 1.00 0.00 C ATOM 13619 CZ TYR A 876 52.202 14.456 -6.618 1.00 0.00 C ATOM 13620 OH TYR A 876 53.004 14.879 -5.582 1.00 0.00 O ATOM 13621 H TYR A 876 47.859 12.337 -11.375 1.00 0.00 H ATOM 13622 HA TYR A 876 48.618 11.645 -8.777 1.00 0.00 H ATOM 13623 1HB TYR A 876 50.250 12.397 -10.418 1.00 0.00 H ATOM 13624 2HB TYR A 876 49.513 13.990 -10.490 1.00 0.00 H ATOM 13625 HD1 TYR A 876 51.302 11.622 -8.244 1.00 0.00 H ATOM 13626 HD2 TYR A 876 50.056 15.673 -8.928 1.00 0.00 H ATOM 13627 HE1 TYR A 876 52.743 12.381 -6.383 1.00 0.00 H ATOM 13628 HE2 TYR A 876 51.494 16.432 -7.070 1.00 0.00 H ATOM 13629 HH TYR A 876 53.459 14.123 -5.202 1.00 0.00 H ATOM 13630 N GLN A 877 47.233 14.640 -8.918 1.00 0.00 N ATOM 13631 CA GLN A 877 46.650 15.707 -8.120 1.00 0.00 C ATOM 13632 C GLN A 877 45.441 15.203 -7.342 1.00 0.00 C ATOM 13633 O GLN A 877 45.315 15.488 -6.153 1.00 0.00 O ATOM 13634 CB GLN A 877 46.253 16.869 -9.019 1.00 0.00 C ATOM 13635 CG GLN A 877 47.424 17.628 -9.590 1.00 0.00 C ATOM 13636 CD GLN A 877 46.992 18.640 -10.612 1.00 0.00 C ATOM 13637 OE1 GLN A 877 46.063 18.402 -11.383 1.00 0.00 O ATOM 13638 NE2 GLN A 877 47.665 19.786 -10.631 1.00 0.00 N ATOM 13639 H GLN A 877 47.268 14.749 -9.929 1.00 0.00 H ATOM 13640 HA GLN A 877 47.400 16.058 -7.411 1.00 0.00 H ATOM 13641 1HB GLN A 877 45.656 16.498 -9.845 1.00 0.00 H ATOM 13642 2HB GLN A 877 45.648 17.558 -8.467 1.00 0.00 H ATOM 13643 1HG GLN A 877 47.934 18.149 -8.781 1.00 0.00 H ATOM 13644 2HG GLN A 877 48.099 16.936 -10.061 1.00 0.00 H ATOM 13645 1HE2 GLN A 877 47.422 20.498 -11.291 1.00 0.00 H ATOM 13646 2HE2 GLN A 877 48.414 19.937 -9.985 1.00 0.00 H ATOM 13647 N ARG A 878 44.679 14.283 -7.948 1.00 0.00 N ATOM 13648 CA ARG A 878 43.490 13.765 -7.286 1.00 0.00 C ATOM 13649 C ARG A 878 43.931 12.887 -6.135 1.00 0.00 C ATOM 13650 O ARG A 878 43.430 13.027 -5.026 1.00 0.00 O ATOM 13651 CB ARG A 878 42.617 12.958 -8.232 1.00 0.00 C ATOM 13652 CG ARG A 878 41.973 13.780 -9.291 1.00 0.00 C ATOM 13653 CD ARG A 878 40.846 13.123 -9.919 1.00 0.00 C ATOM 13654 NE ARG A 878 41.131 11.824 -10.473 1.00 0.00 N ATOM 13655 CZ ARG A 878 41.659 11.598 -11.680 1.00 0.00 C ATOM 13656 NH1 ARG A 878 41.965 12.592 -12.469 1.00 0.00 N ATOM 13657 NH2 ARG A 878 41.876 10.366 -12.083 1.00 0.00 N ATOM 13658 H ARG A 878 44.784 14.152 -8.942 1.00 0.00 H ATOM 13659 HA ARG A 878 42.891 14.600 -6.920 1.00 0.00 H ATOM 13660 1HB ARG A 878 43.218 12.189 -8.715 1.00 0.00 H ATOM 13661 2HB ARG A 878 41.839 12.455 -7.674 1.00 0.00 H ATOM 13662 1HG ARG A 878 41.609 14.711 -8.852 1.00 0.00 H ATOM 13663 2HG ARG A 878 42.692 13.999 -10.059 1.00 0.00 H ATOM 13664 1HD ARG A 878 40.072 12.987 -9.200 1.00 0.00 H ATOM 13665 2HD ARG A 878 40.504 13.743 -10.718 1.00 0.00 H ATOM 13666 HE ARG A 878 40.912 11.015 -9.901 1.00 0.00 H ATOM 13667 1HH1 ARG A 878 41.804 13.544 -12.174 1.00 0.00 H ATOM 13668 2HH1 ARG A 878 42.364 12.390 -13.378 1.00 0.00 H ATOM 13669 1HH2 ARG A 878 41.645 9.586 -11.482 1.00 0.00 H ATOM 13670 2HH2 ARG A 878 42.277 10.209 -12.999 1.00 0.00 H ATOM 13671 N LYS A 879 45.015 12.136 -6.360 1.00 0.00 N ATOM 13672 CA LYS A 879 45.546 11.251 -5.339 1.00 0.00 C ATOM 13673 C LYS A 879 46.008 12.087 -4.150 1.00 0.00 C ATOM 13674 O LYS A 879 45.671 11.785 -3.011 1.00 0.00 O ATOM 13675 CB LYS A 879 46.701 10.405 -5.884 1.00 0.00 C ATOM 13676 CG LYS A 879 47.275 9.424 -4.892 1.00 0.00 C ATOM 13677 CD LYS A 879 48.222 8.447 -5.568 1.00 0.00 C ATOM 13678 CE LYS A 879 49.510 9.137 -6.010 1.00 0.00 C ATOM 13679 NZ LYS A 879 50.498 8.167 -6.562 1.00 0.00 N ATOM 13680 H LYS A 879 45.295 11.968 -7.318 1.00 0.00 H ATOM 13681 HA LYS A 879 44.751 10.586 -5.000 1.00 0.00 H ATOM 13682 1HB LYS A 879 46.363 9.845 -6.750 1.00 0.00 H ATOM 13683 2HB LYS A 879 47.496 11.047 -6.207 1.00 0.00 H ATOM 13684 1HG LYS A 879 47.810 9.961 -4.126 1.00 0.00 H ATOM 13685 2HG LYS A 879 46.465 8.864 -4.422 1.00 0.00 H ATOM 13686 1HD LYS A 879 48.471 7.642 -4.874 1.00 0.00 H ATOM 13687 2HD LYS A 879 47.736 8.014 -6.442 1.00 0.00 H ATOM 13688 1HE LYS A 879 49.278 9.881 -6.775 1.00 0.00 H ATOM 13689 2HE LYS A 879 49.957 9.650 -5.157 1.00 0.00 H ATOM 13690 1HZ LYS A 879 51.335 8.659 -6.842 1.00 0.00 H ATOM 13691 2HZ LYS A 879 50.731 7.484 -5.855 1.00 0.00 H ATOM 13692 3HZ LYS A 879 50.099 7.699 -7.363 1.00 0.00 H ATOM 13693 N TYR A 880 46.599 13.250 -4.439 1.00 0.00 N ATOM 13694 CA TYR A 880 47.030 14.133 -3.369 1.00 0.00 C ATOM 13695 C TYR A 880 45.812 14.592 -2.575 1.00 0.00 C ATOM 13696 O TYR A 880 45.791 14.477 -1.353 1.00 0.00 O ATOM 13697 CB TYR A 880 47.804 15.332 -3.912 1.00 0.00 C ATOM 13698 CG TYR A 880 48.450 16.159 -2.832 1.00 0.00 C ATOM 13699 CD1 TYR A 880 49.659 15.761 -2.285 1.00 0.00 C ATOM 13700 CD2 TYR A 880 47.836 17.319 -2.385 1.00 0.00 C ATOM 13701 CE1 TYR A 880 50.251 16.519 -1.296 1.00 0.00 C ATOM 13702 CE2 TYR A 880 48.430 18.076 -1.395 1.00 0.00 C ATOM 13703 CZ TYR A 880 49.634 17.677 -0.851 1.00 0.00 C ATOM 13704 OH TYR A 880 50.227 18.430 0.134 1.00 0.00 O ATOM 13705 H TYR A 880 46.994 13.367 -5.365 1.00 0.00 H ATOM 13706 HA TYR A 880 47.699 13.582 -2.709 1.00 0.00 H ATOM 13707 1HB TYR A 880 48.582 14.985 -4.595 1.00 0.00 H ATOM 13708 2HB TYR A 880 47.137 15.967 -4.476 1.00 0.00 H ATOM 13709 HD1 TYR A 880 50.141 14.849 -2.636 1.00 0.00 H ATOM 13710 HD2 TYR A 880 46.883 17.630 -2.815 1.00 0.00 H ATOM 13711 HE1 TYR A 880 51.199 16.208 -0.866 1.00 0.00 H ATOM 13712 HE2 TYR A 880 47.947 18.987 -1.042 1.00 0.00 H ATOM 13713 HH TYR A 880 51.073 18.041 0.369 1.00 0.00 H ATOM 13714 N LEU A 881 44.737 14.975 -3.289 1.00 0.00 N ATOM 13715 CA LEU A 881 43.551 15.478 -2.606 1.00 0.00 C ATOM 13716 C LEU A 881 42.971 14.339 -1.768 1.00 0.00 C ATOM 13717 O LEU A 881 42.559 14.561 -0.638 1.00 0.00 O ATOM 13718 CB LEU A 881 42.476 16.003 -3.580 1.00 0.00 C ATOM 13719 CG LEU A 881 41.244 16.711 -2.874 1.00 0.00 C ATOM 13720 CD1 LEU A 881 41.734 17.814 -2.017 1.00 0.00 C ATOM 13721 CD2 LEU A 881 40.248 17.245 -3.926 1.00 0.00 C ATOM 13722 H LEU A 881 44.847 15.119 -4.285 1.00 0.00 H ATOM 13723 HA LEU A 881 43.837 16.318 -1.973 1.00 0.00 H ATOM 13724 1HB LEU A 881 42.940 16.718 -4.257 1.00 0.00 H ATOM 13725 2HB LEU A 881 42.108 15.173 -4.160 1.00 0.00 H ATOM 13726 HG LEU A 881 40.731 15.996 -2.235 1.00 0.00 H ATOM 13727 1HD1 LEU A 881 40.889 18.296 -1.535 1.00 0.00 H ATOM 13728 2HD1 LEU A 881 42.404 17.417 -1.262 1.00 0.00 H ATOM 13729 3HD1 LEU A 881 42.266 18.536 -2.629 1.00 0.00 H ATOM 13730 1HD2 LEU A 881 39.412 17.724 -3.423 1.00 0.00 H ATOM 13731 2HD2 LEU A 881 40.749 17.970 -4.568 1.00 0.00 H ATOM 13732 3HD2 LEU A 881 39.891 16.466 -4.508 1.00 0.00 H ATOM 13733 N GLU A 882 43.095 13.098 -2.256 1.00 0.00 N ATOM 13734 CA GLU A 882 42.564 11.931 -1.559 1.00 0.00 C ATOM 13735 C GLU A 882 43.248 11.805 -0.210 1.00 0.00 C ATOM 13736 O GLU A 882 42.589 11.600 0.809 1.00 0.00 O ATOM 13737 CB GLU A 882 42.767 10.638 -2.363 1.00 0.00 C ATOM 13738 CG GLU A 882 42.111 9.416 -1.763 1.00 0.00 C ATOM 13739 CD GLU A 882 42.236 8.216 -2.648 1.00 0.00 C ATOM 13740 OE1 GLU A 882 41.979 8.336 -3.819 1.00 0.00 O ATOM 13741 OE2 GLU A 882 42.591 7.172 -2.151 1.00 0.00 O ATOM 13742 H GLU A 882 43.314 13.015 -3.237 1.00 0.00 H ATOM 13743 HA GLU A 882 41.496 12.057 -1.423 1.00 0.00 H ATOM 13744 1HB GLU A 882 42.374 10.763 -3.360 1.00 0.00 H ATOM 13745 2HB GLU A 882 43.805 10.426 -2.461 1.00 0.00 H ATOM 13746 1HG GLU A 882 42.577 9.202 -0.799 1.00 0.00 H ATOM 13747 2HG GLU A 882 41.056 9.631 -1.585 1.00 0.00 H ATOM 13748 N TRP A 883 44.565 12.061 -0.204 1.00 0.00 N ATOM 13749 CA TRP A 883 45.399 11.964 0.979 1.00 0.00 C ATOM 13750 C TRP A 883 45.023 13.086 1.941 1.00 0.00 C ATOM 13751 O TRP A 883 44.905 12.847 3.135 1.00 0.00 O ATOM 13752 CB TRP A 883 46.883 12.053 0.644 1.00 0.00 C ATOM 13753 CG TRP A 883 47.368 10.927 -0.171 1.00 0.00 C ATOM 13754 CD1 TRP A 883 48.472 10.919 -0.966 1.00 0.00 C ATOM 13755 CD2 TRP A 883 46.778 9.617 -0.289 1.00 0.00 C ATOM 13756 NE1 TRP A 883 48.609 9.701 -1.569 1.00 0.00 N ATOM 13757 CE2 TRP A 883 47.580 8.889 -1.166 1.00 0.00 C ATOM 13758 CE3 TRP A 883 45.644 9.009 0.273 1.00 0.00 C ATOM 13759 CZ2 TRP A 883 47.295 7.579 -1.505 1.00 0.00 C ATOM 13760 CZ3 TRP A 883 45.358 7.695 -0.065 1.00 0.00 C ATOM 13761 CH2 TRP A 883 46.162 6.998 -0.931 1.00 0.00 C ATOM 13762 H TRP A 883 45.014 12.145 -1.105 1.00 0.00 H ATOM 13763 HA TRP A 883 45.220 11.006 1.463 1.00 0.00 H ATOM 13764 1HB TRP A 883 47.080 12.954 0.116 1.00 0.00 H ATOM 13765 2HB TRP A 883 47.461 12.083 1.565 1.00 0.00 H ATOM 13766 HD1 TRP A 883 49.148 11.761 -1.102 1.00 0.00 H ATOM 13767 HE1 TRP A 883 49.345 9.441 -2.210 1.00 0.00 H ATOM 13768 HE3 TRP A 883 45.005 9.557 0.963 1.00 0.00 H ATOM 13769 HZ2 TRP A 883 47.920 7.008 -2.191 1.00 0.00 H ATOM 13770 HZ3 TRP A 883 44.476 7.230 0.375 1.00 0.00 H ATOM 13771 HH2 TRP A 883 45.908 5.967 -1.176 1.00 0.00 H ATOM 13772 N THR A 884 44.648 14.254 1.378 1.00 0.00 N ATOM 13773 CA THR A 884 44.250 15.416 2.178 1.00 0.00 C ATOM 13774 C THR A 884 42.942 15.099 2.855 1.00 0.00 C ATOM 13775 O THR A 884 42.795 15.311 4.049 1.00 0.00 O ATOM 13776 CB THR A 884 44.110 16.693 1.324 1.00 0.00 C ATOM 13777 OG1 THR A 884 45.363 17.006 0.749 1.00 0.00 O ATOM 13778 CG2 THR A 884 43.651 17.825 2.158 1.00 0.00 C ATOM 13779 H THR A 884 44.886 14.394 0.404 1.00 0.00 H ATOM 13780 HA THR A 884 45.006 15.608 2.924 1.00 0.00 H ATOM 13781 HB THR A 884 43.407 16.527 0.546 1.00 0.00 H ATOM 13782 HG1 THR A 884 46.041 16.803 1.360 1.00 0.00 H ATOM 13783 1HG2 THR A 884 43.558 18.717 1.541 1.00 0.00 H ATOM 13784 2HG2 THR A 884 42.693 17.587 2.594 1.00 0.00 H ATOM 13785 3HG2 THR A 884 44.356 17.999 2.926 1.00 0.00 H ATOM 13786 N GLY A 885 42.060 14.437 2.120 1.00 0.00 N ATOM 13787 CA GLY A 885 40.753 14.052 2.605 1.00 0.00 C ATOM 13788 C GLY A 885 40.938 13.176 3.834 1.00 0.00 C ATOM 13789 O GLY A 885 40.502 13.534 4.923 1.00 0.00 O ATOM 13790 H GLY A 885 42.243 14.382 1.130 1.00 0.00 H ATOM 13791 1HA GLY A 885 40.166 14.940 2.844 1.00 0.00 H ATOM 13792 2HA GLY A 885 40.209 13.520 1.825 1.00 0.00 H ATOM 13793 N SER A 886 41.770 12.136 3.675 1.00 0.00 N ATOM 13794 CA SER A 886 42.066 11.160 4.721 1.00 0.00 C ATOM 13795 C SER A 886 42.760 11.811 5.897 1.00 0.00 C ATOM 13796 O SER A 886 42.366 11.600 7.035 1.00 0.00 O ATOM 13797 CB SER A 886 42.950 10.032 4.206 1.00 0.00 C ATOM 13798 OG SER A 886 43.107 9.040 5.204 1.00 0.00 O ATOM 13799 H SER A 886 42.026 11.902 2.725 1.00 0.00 H ATOM 13800 HA SER A 886 41.155 10.729 5.081 1.00 0.00 H ATOM 13801 1HB SER A 886 42.501 9.597 3.313 1.00 0.00 H ATOM 13802 2HB SER A 886 43.917 10.426 3.922 1.00 0.00 H ATOM 13803 HG SER A 886 43.610 9.453 5.911 1.00 0.00 H ATOM 13804 N THR A 887 43.636 12.769 5.608 1.00 0.00 N ATOM 13805 CA THR A 887 44.405 13.434 6.642 1.00 0.00 C ATOM 13806 C THR A 887 43.454 14.292 7.479 1.00 0.00 C ATOM 13807 O THR A 887 43.486 14.267 8.691 1.00 0.00 O ATOM 13808 CB THR A 887 45.517 14.289 6.041 1.00 0.00 C ATOM 13809 OG1 THR A 887 46.353 13.480 5.240 1.00 0.00 O ATOM 13810 CG2 THR A 887 46.324 14.922 7.128 1.00 0.00 C ATOM 13811 H THR A 887 43.941 12.862 4.653 1.00 0.00 H ATOM 13812 HA THR A 887 44.868 12.680 7.279 1.00 0.00 H ATOM 13813 HB THR A 887 45.078 15.066 5.415 1.00 0.00 H ATOM 13814 HG1 THR A 887 45.827 13.054 4.558 1.00 0.00 H ATOM 13815 1HG2 THR A 887 47.094 15.514 6.699 1.00 0.00 H ATOM 13816 2HG2 THR A 887 45.714 15.525 7.715 1.00 0.00 H ATOM 13817 3HG2 THR A 887 46.767 14.150 7.748 1.00 0.00 H ATOM 13818 N ALA A 888 42.536 14.955 6.806 1.00 0.00 N ATOM 13819 CA ALA A 888 41.588 15.865 7.427 1.00 0.00 C ATOM 13820 C ALA A 888 40.529 15.064 8.185 1.00 0.00 C ATOM 13821 O ALA A 888 40.133 15.455 9.279 1.00 0.00 O ATOM 13822 CB ALA A 888 40.970 16.720 6.362 1.00 0.00 C ATOM 13823 H ALA A 888 42.590 14.952 5.804 1.00 0.00 H ATOM 13824 HA ALA A 888 42.096 16.509 8.138 1.00 0.00 H ATOM 13825 1HB ALA A 888 40.265 17.350 6.789 1.00 0.00 H ATOM 13826 2HB ALA A 888 41.743 17.316 5.879 1.00 0.00 H ATOM 13827 3HB ALA A 888 40.491 16.084 5.628 1.00 0.00 H ATOM 13828 N PHE A 889 40.243 13.854 7.701 1.00 0.00 N ATOM 13829 CA PHE A 889 39.270 12.963 8.327 1.00 0.00 C ATOM 13830 C PHE A 889 39.897 12.486 9.664 1.00 0.00 C ATOM 13831 O PHE A 889 39.271 12.554 10.717 1.00 0.00 O ATOM 13832 CB PHE A 889 38.943 11.791 7.415 1.00 0.00 C ATOM 13833 CG PHE A 889 37.760 11.061 7.817 1.00 0.00 C ATOM 13834 CD1 PHE A 889 36.525 11.452 7.342 1.00 0.00 C ATOM 13835 CD2 PHE A 889 37.820 10.018 8.635 1.00 0.00 C ATOM 13836 CE1 PHE A 889 35.390 10.789 7.699 1.00 0.00 C ATOM 13837 CE2 PHE A 889 36.684 9.342 9.001 1.00 0.00 C ATOM 13838 CZ PHE A 889 35.461 9.745 8.517 1.00 0.00 C ATOM 13839 H PHE A 889 40.532 13.641 6.759 1.00 0.00 H ATOM 13840 HA PHE A 889 38.344 13.512 8.511 1.00 0.00 H ATOM 13841 1HB PHE A 889 38.794 12.151 6.397 1.00 0.00 H ATOM 13842 2HB PHE A 889 39.783 11.098 7.397 1.00 0.00 H ATOM 13843 HD1 PHE A 889 36.462 12.306 6.670 1.00 0.00 H ATOM 13844 HD2 PHE A 889 38.775 9.711 9.006 1.00 0.00 H ATOM 13845 HE1 PHE A 889 34.423 11.116 7.311 1.00 0.00 H ATOM 13846 HE2 PHE A 889 36.747 8.486 9.673 1.00 0.00 H ATOM 13847 HZ PHE A 889 34.564 9.227 8.797 1.00 0.00 H ATOM 13848 N PHE A 890 41.201 12.147 9.591 1.00 0.00 N ATOM 13849 CA PHE A 890 42.075 11.712 10.700 1.00 0.00 C ATOM 13850 C PHE A 890 42.055 12.763 11.800 1.00 0.00 C ATOM 13851 O PHE A 890 41.823 12.443 12.962 1.00 0.00 O ATOM 13852 CB PHE A 890 43.509 11.509 10.136 1.00 0.00 C ATOM 13853 CG PHE A 890 44.635 11.135 11.095 1.00 0.00 C ATOM 13854 CD1 PHE A 890 44.757 9.894 11.661 1.00 0.00 C ATOM 13855 CD2 PHE A 890 45.578 12.084 11.414 1.00 0.00 C ATOM 13856 CE1 PHE A 890 45.810 9.612 12.532 1.00 0.00 C ATOM 13857 CE2 PHE A 890 46.621 11.799 12.276 1.00 0.00 C ATOM 13858 CZ PHE A 890 46.727 10.561 12.829 1.00 0.00 C ATOM 13859 H PHE A 890 41.575 12.013 8.668 1.00 0.00 H ATOM 13860 HA PHE A 890 41.695 10.772 11.103 1.00 0.00 H ATOM 13861 1HB PHE A 890 43.486 10.741 9.407 1.00 0.00 H ATOM 13862 2HB PHE A 890 43.821 12.352 9.681 1.00 0.00 H ATOM 13863 HD1 PHE A 890 44.035 9.138 11.427 1.00 0.00 H ATOM 13864 HD2 PHE A 890 45.494 13.078 10.972 1.00 0.00 H ATOM 13865 HE1 PHE A 890 45.906 8.625 12.980 1.00 0.00 H ATOM 13866 HE2 PHE A 890 47.359 12.567 12.516 1.00 0.00 H ATOM 13867 HZ PHE A 890 47.541 10.335 13.508 1.00 0.00 H ATOM 13868 N VAL A 891 42.233 14.021 11.408 1.00 0.00 N ATOM 13869 CA VAL A 891 42.179 15.156 12.311 1.00 0.00 C ATOM 13870 C VAL A 891 40.819 15.301 12.929 1.00 0.00 C ATOM 13871 O VAL A 891 40.698 15.379 14.148 1.00 0.00 O ATOM 13872 CB VAL A 891 42.527 16.457 11.581 1.00 0.00 C ATOM 13873 CG1 VAL A 891 42.228 17.606 12.435 1.00 0.00 C ATOM 13874 CG2 VAL A 891 43.965 16.433 11.189 1.00 0.00 C ATOM 13875 H VAL A 891 42.549 14.171 10.460 1.00 0.00 H ATOM 13876 HA VAL A 891 42.892 15.015 13.081 1.00 0.00 H ATOM 13877 HB VAL A 891 41.912 16.548 10.700 1.00 0.00 H ATOM 13878 1HG1 VAL A 891 42.477 18.518 11.910 1.00 0.00 H ATOM 13879 2HG1 VAL A 891 41.183 17.607 12.680 1.00 0.00 H ATOM 13880 3HG1 VAL A 891 42.814 17.541 13.345 1.00 0.00 H ATOM 13881 1HG2 VAL A 891 44.208 17.336 10.680 1.00 0.00 H ATOM 13882 2HG2 VAL A 891 44.583 16.339 12.076 1.00 0.00 H ATOM 13883 3HG2 VAL A 891 44.146 15.613 10.550 1.00 0.00 H ATOM 13884 N ALA A 892 39.785 15.095 12.124 1.00 0.00 N ATOM 13885 CA ALA A 892 38.459 15.233 12.684 1.00 0.00 C ATOM 13886 C ALA A 892 38.295 14.214 13.794 1.00 0.00 C ATOM 13887 O ALA A 892 37.885 14.566 14.887 1.00 0.00 O ATOM 13888 CB ALA A 892 37.410 15.055 11.618 1.00 0.00 C ATOM 13889 H ALA A 892 39.898 15.120 11.121 1.00 0.00 H ATOM 13890 HA ALA A 892 38.352 16.230 13.103 1.00 0.00 H ATOM 13891 1HB ALA A 892 36.419 15.147 12.063 1.00 0.00 H ATOM 13892 2HB ALA A 892 37.535 15.807 10.865 1.00 0.00 H ATOM 13893 3HB ALA A 892 37.514 14.084 11.174 1.00 0.00 H ATOM 13894 N ILE A 893 38.806 13.003 13.570 1.00 0.00 N ATOM 13895 CA ILE A 893 38.668 11.920 14.532 1.00 0.00 C ATOM 13896 C ILE A 893 39.424 12.218 15.814 1.00 0.00 C ATOM 13897 O ILE A 893 38.837 12.192 16.884 1.00 0.00 O ATOM 13898 CB ILE A 893 39.169 10.576 13.962 1.00 0.00 C ATOM 13899 CG1 ILE A 893 38.244 10.095 12.871 1.00 0.00 C ATOM 13900 CG2 ILE A 893 39.282 9.529 15.078 1.00 0.00 C ATOM 13901 CD1 ILE A 893 38.788 8.923 12.098 1.00 0.00 C ATOM 13902 H ILE A 893 39.089 12.781 12.623 1.00 0.00 H ATOM 13903 HA ILE A 893 37.613 11.813 14.783 1.00 0.00 H ATOM 13904 HB ILE A 893 40.137 10.714 13.512 1.00 0.00 H ATOM 13905 1HG1 ILE A 893 37.301 9.813 13.307 1.00 0.00 H ATOM 13906 2HG1 ILE A 893 38.056 10.912 12.174 1.00 0.00 H ATOM 13907 1HG2 ILE A 893 39.635 8.587 14.658 1.00 0.00 H ATOM 13908 2HG2 ILE A 893 39.985 9.876 15.831 1.00 0.00 H ATOM 13909 3HG2 ILE A 893 38.302 9.378 15.536 1.00 0.00 H ATOM 13910 1HD1 ILE A 893 38.086 8.637 11.345 1.00 0.00 H ATOM 13911 2HD1 ILE A 893 39.728 9.203 11.628 1.00 0.00 H ATOM 13912 3HD1 ILE A 893 38.954 8.088 12.773 1.00 0.00 H ATOM 13913 N MET A 894 40.628 12.758 15.684 1.00 0.00 N ATOM 13914 CA MET A 894 41.483 13.012 16.840 1.00 0.00 C ATOM 13915 C MET A 894 40.872 14.068 17.743 1.00 0.00 C ATOM 13916 O MET A 894 40.944 13.967 18.964 1.00 0.00 O ATOM 13917 CB MET A 894 42.864 13.437 16.386 1.00 0.00 C ATOM 13918 CG MET A 894 43.643 12.359 15.772 1.00 0.00 C ATOM 13919 SD MET A 894 45.280 12.820 15.416 1.00 0.00 S ATOM 13920 CE MET A 894 45.017 14.001 14.170 1.00 0.00 C ATOM 13921 H MET A 894 41.051 12.732 14.765 1.00 0.00 H ATOM 13922 HA MET A 894 41.585 12.087 17.406 1.00 0.00 H ATOM 13923 1HB MET A 894 42.776 14.248 15.665 1.00 0.00 H ATOM 13924 2HB MET A 894 43.427 13.819 17.241 1.00 0.00 H ATOM 13925 1HG MET A 894 43.667 11.502 16.440 1.00 0.00 H ATOM 13926 2HG MET A 894 43.172 12.054 14.851 1.00 0.00 H ATOM 13927 1HE MET A 894 45.952 14.390 13.836 1.00 0.00 H ATOM 13928 2HE MET A 894 44.516 13.549 13.356 1.00 0.00 H ATOM 13929 3HE MET A 894 44.413 14.806 14.566 1.00 0.00 H ATOM 13930 N ILE A 895 40.264 15.068 17.123 1.00 0.00 N ATOM 13931 CA ILE A 895 39.597 16.157 17.819 1.00 0.00 C ATOM 13932 C ILE A 895 38.435 15.591 18.632 1.00 0.00 C ATOM 13933 O ILE A 895 38.305 15.860 19.830 1.00 0.00 O ATOM 13934 CB ILE A 895 39.087 17.186 16.787 1.00 0.00 C ATOM 13935 CG1 ILE A 895 40.271 17.903 16.165 1.00 0.00 C ATOM 13936 CG2 ILE A 895 38.154 18.153 17.411 1.00 0.00 C ATOM 13937 CD1 ILE A 895 39.918 18.732 14.966 1.00 0.00 C ATOM 13938 H ILE A 895 40.249 15.065 16.112 1.00 0.00 H ATOM 13939 HA ILE A 895 40.309 16.646 18.481 1.00 0.00 H ATOM 13940 HB ILE A 895 38.568 16.669 15.990 1.00 0.00 H ATOM 13941 1HG1 ILE A 895 40.722 18.551 16.915 1.00 0.00 H ATOM 13942 2HG1 ILE A 895 41.014 17.162 15.868 1.00 0.00 H ATOM 13943 1HG2 ILE A 895 37.814 18.862 16.664 1.00 0.00 H ATOM 13944 2HG2 ILE A 895 37.338 17.623 17.800 1.00 0.00 H ATOM 13945 3HG2 ILE A 895 38.662 18.688 18.212 1.00 0.00 H ATOM 13946 1HD1 ILE A 895 40.816 19.212 14.580 1.00 0.00 H ATOM 13947 2HD1 ILE A 895 39.490 18.095 14.201 1.00 0.00 H ATOM 13948 3HD1 ILE A 895 39.195 19.495 15.251 1.00 0.00 H ATOM 13949 N GLN A 896 37.688 14.689 17.998 1.00 0.00 N ATOM 13950 CA GLN A 896 36.530 14.070 18.615 1.00 0.00 C ATOM 13951 C GLN A 896 36.978 13.161 19.776 1.00 0.00 C ATOM 13952 O GLN A 896 36.399 13.212 20.857 1.00 0.00 O ATOM 13953 CB GLN A 896 35.732 13.266 17.581 1.00 0.00 C ATOM 13954 CG GLN A 896 35.168 14.087 16.397 1.00 0.00 C ATOM 13955 CD GLN A 896 34.063 14.915 16.760 1.00 0.00 C ATOM 13956 OE1 GLN A 896 34.149 15.683 17.680 1.00 0.00 O ATOM 13957 NE2 GLN A 896 32.979 14.781 16.041 1.00 0.00 N ATOM 13958 H GLN A 896 37.798 14.590 17.000 1.00 0.00 H ATOM 13959 HA GLN A 896 35.889 14.851 19.022 1.00 0.00 H ATOM 13960 1HB GLN A 896 36.354 12.493 17.168 1.00 0.00 H ATOM 13961 2HB GLN A 896 34.914 12.797 18.065 1.00 0.00 H ATOM 13962 1HG GLN A 896 35.917 14.705 16.023 1.00 0.00 H ATOM 13963 2HG GLN A 896 34.832 13.405 15.625 1.00 0.00 H ATOM 13964 1HE2 GLN A 896 32.175 15.332 16.246 1.00 0.00 H ATOM 13965 2HE2 GLN A 896 32.957 14.129 15.287 1.00 0.00 H ATOM 13966 N GLN A 897 38.157 12.520 19.608 1.00 0.00 N ATOM 13967 CA GLN A 897 38.697 11.569 20.588 1.00 0.00 C ATOM 13968 C GLN A 897 39.240 12.301 21.799 1.00 0.00 C ATOM 13969 O GLN A 897 39.063 11.845 22.919 1.00 0.00 O ATOM 13970 CB GLN A 897 39.798 10.688 19.985 1.00 0.00 C ATOM 13971 CG GLN A 897 39.285 9.637 18.983 1.00 0.00 C ATOM 13972 CD GLN A 897 38.356 8.613 19.655 1.00 0.00 C ATOM 13973 OE1 GLN A 897 38.693 8.057 20.703 1.00 0.00 O ATOM 13974 NE2 GLN A 897 37.199 8.367 19.057 1.00 0.00 N ATOM 13975 H GLN A 897 38.527 12.490 18.673 1.00 0.00 H ATOM 13976 HA GLN A 897 37.892 10.913 20.904 1.00 0.00 H ATOM 13977 1HB GLN A 897 40.522 11.308 19.476 1.00 0.00 H ATOM 13978 2HB GLN A 897 40.318 10.169 20.778 1.00 0.00 H ATOM 13979 1HG GLN A 897 38.735 10.129 18.202 1.00 0.00 H ATOM 13980 2HG GLN A 897 40.137 9.106 18.558 1.00 0.00 H ATOM 13981 1HE2 GLN A 897 36.546 7.696 19.460 1.00 0.00 H ATOM 13982 2HE2 GLN A 897 36.964 8.840 18.208 1.00 0.00 H ATOM 13983 N ILE A 898 39.733 13.518 21.596 1.00 0.00 N ATOM 13984 CA ILE A 898 40.238 14.229 22.765 1.00 0.00 C ATOM 13985 C ILE A 898 39.025 14.546 23.638 1.00 0.00 C ATOM 13986 O ILE A 898 38.997 14.199 24.814 1.00 0.00 O ATOM 13987 CB ILE A 898 40.982 15.523 22.399 1.00 0.00 C ATOM 13988 CG1 ILE A 898 42.311 15.180 21.703 1.00 0.00 C ATOM 13989 CG2 ILE A 898 41.217 16.366 23.652 1.00 0.00 C ATOM 13990 CD1 ILE A 898 42.986 16.362 21.061 1.00 0.00 C ATOM 13991 H ILE A 898 40.090 13.761 20.680 1.00 0.00 H ATOM 13992 HA ILE A 898 40.944 13.593 23.299 1.00 0.00 H ATOM 13993 HB ILE A 898 40.387 16.094 21.690 1.00 0.00 H ATOM 13994 1HG1 ILE A 898 42.997 14.745 22.431 1.00 0.00 H ATOM 13995 2HG1 ILE A 898 42.133 14.438 20.941 1.00 0.00 H ATOM 13996 1HG2 ILE A 898 41.745 17.280 23.384 1.00 0.00 H ATOM 13997 2HG2 ILE A 898 40.259 16.621 24.104 1.00 0.00 H ATOM 13998 3HG2 ILE A 898 41.816 15.798 24.367 1.00 0.00 H ATOM 13999 1HD1 ILE A 898 43.917 16.039 20.591 1.00 0.00 H ATOM 14000 2HD1 ILE A 898 42.328 16.792 20.306 1.00 0.00 H ATOM 14001 3HD1 ILE A 898 43.206 17.111 21.821 1.00 0.00 H ATOM 14002 N ALA A 899 37.928 14.956 22.987 1.00 0.00 N ATOM 14003 CA ALA A 899 36.702 15.277 23.713 1.00 0.00 C ATOM 14004 C ALA A 899 36.218 14.028 24.456 1.00 0.00 C ATOM 14005 O ALA A 899 35.932 14.103 25.640 1.00 0.00 O ATOM 14006 CB ALA A 899 35.617 15.803 22.776 1.00 0.00 C ATOM 14007 H ALA A 899 38.027 15.224 22.012 1.00 0.00 H ATOM 14008 HA ALA A 899 36.919 16.053 24.444 1.00 0.00 H ATOM 14009 1HB ALA A 899 34.715 16.026 23.349 1.00 0.00 H ATOM 14010 2HB ALA A 899 35.967 16.704 22.292 1.00 0.00 H ATOM 14011 3HB ALA A 899 35.388 15.070 22.031 1.00 0.00 H ATOM 14012 N ASP A 900 36.341 12.856 23.822 1.00 0.00 N ATOM 14013 CA ASP A 900 35.876 11.577 24.370 1.00 0.00 C ATOM 14014 C ASP A 900 36.737 11.121 25.540 1.00 0.00 C ATOM 14015 O ASP A 900 36.243 10.567 26.507 1.00 0.00 O ATOM 14016 CB ASP A 900 35.878 10.499 23.311 1.00 0.00 C ATOM 14017 CG ASP A 900 34.806 10.744 22.312 1.00 0.00 C ATOM 14018 OD1 ASP A 900 33.877 11.454 22.623 1.00 0.00 O ATOM 14019 OD2 ASP A 900 34.910 10.227 21.246 1.00 0.00 O ATOM 14020 H ASP A 900 36.467 12.925 22.820 1.00 0.00 H ATOM 14021 HA ASP A 900 34.858 11.694 24.718 1.00 0.00 H ATOM 14022 1HB ASP A 900 36.829 10.475 22.819 1.00 0.00 H ATOM 14023 2HB ASP A 900 35.731 9.524 23.776 1.00 0.00 H ATOM 14024 N LEU A 901 38.019 11.432 25.464 1.00 0.00 N ATOM 14025 CA LEU A 901 39.018 11.135 26.482 1.00 0.00 C ATOM 14026 C LEU A 901 38.631 11.881 27.753 1.00 0.00 C ATOM 14027 O LEU A 901 38.690 11.333 28.849 1.00 0.00 O ATOM 14028 CB LEU A 901 40.389 11.567 25.976 1.00 0.00 C ATOM 14029 CG LEU A 901 41.536 11.204 26.777 1.00 0.00 C ATOM 14030 CD1 LEU A 901 41.644 9.667 26.845 1.00 0.00 C ATOM 14031 CD2 LEU A 901 42.742 11.826 26.150 1.00 0.00 C ATOM 14032 H LEU A 901 38.312 11.962 24.660 1.00 0.00 H ATOM 14033 HA LEU A 901 39.052 10.059 26.651 1.00 0.00 H ATOM 14034 1HB LEU A 901 40.547 11.144 24.996 1.00 0.00 H ATOM 14035 2HB LEU A 901 40.400 12.634 25.885 1.00 0.00 H ATOM 14036 HG LEU A 901 41.406 11.575 27.795 1.00 0.00 H ATOM 14037 1HD1 LEU A 901 42.508 9.388 27.450 1.00 0.00 H ATOM 14038 2HD1 LEU A 901 40.748 9.263 27.292 1.00 0.00 H ATOM 14039 3HD1 LEU A 901 41.758 9.269 25.850 1.00 0.00 H ATOM 14040 1HD2 LEU A 901 43.613 11.581 26.714 1.00 0.00 H ATOM 14041 2HD2 LEU A 901 42.858 11.458 25.146 1.00 0.00 H ATOM 14042 3HD2 LEU A 901 42.616 12.898 26.131 1.00 0.00 H ATOM 14043 N ILE A 902 38.133 13.103 27.557 1.00 0.00 N ATOM 14044 CA ILE A 902 37.688 13.952 28.659 1.00 0.00 C ATOM 14045 C ILE A 902 36.385 13.454 29.256 1.00 0.00 C ATOM 14046 O ILE A 902 36.266 13.271 30.461 1.00 0.00 O ATOM 14047 CB ILE A 902 37.516 15.410 28.177 1.00 0.00 C ATOM 14048 CG1 ILE A 902 38.887 16.000 27.822 1.00 0.00 C ATOM 14049 CG2 ILE A 902 36.839 16.219 29.217 1.00 0.00 C ATOM 14050 CD1 ILE A 902 38.809 17.309 27.088 1.00 0.00 C ATOM 14051 H ILE A 902 38.257 13.552 26.658 1.00 0.00 H ATOM 14052 HA ILE A 902 38.436 13.923 29.442 1.00 0.00 H ATOM 14053 HB ILE A 902 36.930 15.427 27.291 1.00 0.00 H ATOM 14054 1HG1 ILE A 902 39.460 16.150 28.739 1.00 0.00 H ATOM 14055 2HG1 ILE A 902 39.432 15.290 27.203 1.00 0.00 H ATOM 14056 1HG2 ILE A 902 36.724 17.244 28.864 1.00 0.00 H ATOM 14057 2HG2 ILE A 902 35.859 15.797 29.424 1.00 0.00 H ATOM 14058 3HG2 ILE A 902 37.413 16.210 30.082 1.00 0.00 H ATOM 14059 1HD1 ILE A 902 39.817 17.665 26.871 1.00 0.00 H ATOM 14060 2HD1 ILE A 902 38.264 17.170 26.156 1.00 0.00 H ATOM 14061 3HD1 ILE A 902 38.292 18.042 27.705 1.00 0.00 H ATOM 14062 N ILE A 903 35.459 13.132 28.382 1.00 0.00 N ATOM 14063 CA ILE A 903 34.118 12.697 28.714 1.00 0.00 C ATOM 14064 C ILE A 903 34.143 11.419 29.519 1.00 0.00 C ATOM 14065 O ILE A 903 33.653 11.364 30.646 1.00 0.00 O ATOM 14066 CB ILE A 903 33.323 12.498 27.443 1.00 0.00 C ATOM 14067 CG1 ILE A 903 33.098 13.779 26.816 1.00 0.00 C ATOM 14068 CG2 ILE A 903 32.011 11.794 27.742 1.00 0.00 C ATOM 14069 CD1 ILE A 903 32.639 13.670 25.476 1.00 0.00 C ATOM 14070 H ILE A 903 35.635 13.396 27.424 1.00 0.00 H ATOM 14071 HA ILE A 903 33.636 13.473 29.309 1.00 0.00 H ATOM 14072 HB ILE A 903 33.894 11.898 26.752 1.00 0.00 H ATOM 14073 1HG1 ILE A 903 32.367 14.331 27.391 1.00 0.00 H ATOM 14074 2HG1 ILE A 903 34.010 14.342 26.822 1.00 0.00 H ATOM 14075 1HG2 ILE A 903 31.454 11.659 26.820 1.00 0.00 H ATOM 14076 2HG2 ILE A 903 32.213 10.821 28.188 1.00 0.00 H ATOM 14077 3HG2 ILE A 903 31.425 12.395 28.435 1.00 0.00 H ATOM 14078 1HD1 ILE A 903 32.495 14.625 25.079 1.00 0.00 H ATOM 14079 2HD1 ILE A 903 33.361 13.149 24.892 1.00 0.00 H ATOM 14080 3HD1 ILE A 903 31.712 13.132 25.457 1.00 0.00 H ATOM 14081 N ARG A 904 35.015 10.520 29.074 1.00 0.00 N ATOM 14082 CA ARG A 904 35.184 9.201 29.649 1.00 0.00 C ATOM 14083 C ARG A 904 35.974 9.184 30.951 1.00 0.00 C ATOM 14084 O ARG A 904 36.207 8.118 31.504 1.00 0.00 O ATOM 14085 CB ARG A 904 35.881 8.283 28.657 1.00 0.00 C ATOM 14086 CG ARG A 904 35.032 7.886 27.465 1.00 0.00 C ATOM 14087 CD ARG A 904 34.162 6.759 27.779 1.00 0.00 C ATOM 14088 NE ARG A 904 32.981 7.182 28.516 1.00 0.00 N ATOM 14089 CZ ARG A 904 32.223 6.376 29.282 1.00 0.00 C ATOM 14090 NH1 ARG A 904 32.529 5.108 29.407 1.00 0.00 N ATOM 14091 NH2 ARG A 904 31.173 6.860 29.907 1.00 0.00 N ATOM 14092 H ARG A 904 35.449 10.693 28.183 1.00 0.00 H ATOM 14093 HA ARG A 904 34.195 8.809 29.887 1.00 0.00 H ATOM 14094 1HB ARG A 904 36.781 8.772 28.278 1.00 0.00 H ATOM 14095 2HB ARG A 904 36.194 7.369 29.165 1.00 0.00 H ATOM 14096 1HG ARG A 904 34.414 8.719 27.166 1.00 0.00 H ATOM 14097 2HG ARG A 904 35.675 7.602 26.642 1.00 0.00 H ATOM 14098 1HD ARG A 904 33.841 6.284 26.857 1.00 0.00 H ATOM 14099 2HD ARG A 904 34.707 6.039 28.388 1.00 0.00 H ATOM 14100 HE ARG A 904 32.707 8.153 28.447 1.00 0.00 H ATOM 14101 1HH1 ARG A 904 33.336 4.733 28.929 1.00 0.00 H ATOM 14102 2HH1 ARG A 904 31.959 4.505 29.983 1.00 0.00 H ATOM 14103 1HH2 ARG A 904 30.935 7.838 29.811 1.00 0.00 H ATOM 14104 2HH2 ARG A 904 30.605 6.255 30.481 1.00 0.00 H ATOM 14105 N LYS A 905 36.443 10.342 31.421 1.00 0.00 N ATOM 14106 CA LYS A 905 37.110 10.380 32.718 1.00 0.00 C ATOM 14107 C LYS A 905 36.138 9.975 33.818 1.00 0.00 C ATOM 14108 O LYS A 905 36.558 9.450 34.854 1.00 0.00 O ATOM 14109 CB LYS A 905 37.682 11.778 33.003 1.00 0.00 C ATOM 14110 CG LYS A 905 38.901 12.119 32.181 1.00 0.00 C ATOM 14111 CD LYS A 905 39.401 13.555 32.445 1.00 0.00 C ATOM 14112 CE LYS A 905 40.646 13.840 31.629 1.00 0.00 C ATOM 14113 NZ LYS A 905 41.102 15.222 31.745 1.00 0.00 N ATOM 14114 H LYS A 905 36.260 11.215 30.946 1.00 0.00 H ATOM 14115 HA LYS A 905 37.950 9.684 32.703 1.00 0.00 H ATOM 14116 1HB LYS A 905 36.920 12.527 32.807 1.00 0.00 H ATOM 14117 2HB LYS A 905 37.950 11.853 34.056 1.00 0.00 H ATOM 14118 1HG LYS A 905 39.702 11.426 32.419 1.00 0.00 H ATOM 14119 2HG LYS A 905 38.667 12.026 31.139 1.00 0.00 H ATOM 14120 1HD LYS A 905 38.620 14.266 32.177 1.00 0.00 H ATOM 14121 2HD LYS A 905 39.627 13.673 33.505 1.00 0.00 H ATOM 14122 1HE LYS A 905 41.423 13.202 31.956 1.00 0.00 H ATOM 14123 2HE LYS A 905 40.447 13.634 30.583 1.00 0.00 H ATOM 14124 1HZ LYS A 905 41.931 15.352 31.182 1.00 0.00 H ATOM 14125 2HZ LYS A 905 40.379 15.843 31.423 1.00 0.00 H ATOM 14126 3HZ LYS A 905 41.319 15.438 32.708 1.00 0.00 H ATOM 14127 N THR A 906 34.848 10.300 33.622 1.00 0.00 N ATOM 14128 CA THR A 906 33.844 10.049 34.645 1.00 0.00 C ATOM 14129 C THR A 906 32.657 9.318 34.027 1.00 0.00 C ATOM 14130 O THR A 906 32.559 9.212 32.807 1.00 0.00 O ATOM 14131 CB THR A 906 33.359 11.355 35.322 1.00 0.00 C ATOM 14132 OG1 THR A 906 32.619 12.176 34.410 1.00 0.00 O ATOM 14133 CG2 THR A 906 34.533 12.149 35.830 1.00 0.00 C ATOM 14134 H THR A 906 34.543 10.641 32.719 1.00 0.00 H ATOM 14135 HA THR A 906 34.279 9.417 35.419 1.00 0.00 H ATOM 14136 HB THR A 906 32.703 11.106 36.157 1.00 0.00 H ATOM 14137 HG1 THR A 906 32.152 12.862 34.917 1.00 0.00 H ATOM 14138 1HG2 THR A 906 34.180 13.045 36.293 1.00 0.00 H ATOM 14139 2HG2 THR A 906 35.085 11.555 36.558 1.00 0.00 H ATOM 14140 3HG2 THR A 906 35.187 12.404 35.001 1.00 0.00 H ATOM 14141 N ARG A 907 31.756 8.828 34.865 1.00 0.00 N ATOM 14142 CA ARG A 907 30.573 8.130 34.383 1.00 0.00 C ATOM 14143 C ARG A 907 29.290 8.781 34.886 1.00 0.00 C ATOM 14144 O ARG A 907 28.290 8.840 34.169 1.00 0.00 O ATOM 14145 CB ARG A 907 30.600 6.678 34.820 1.00 0.00 C ATOM 14146 CG ARG A 907 31.661 5.823 34.132 1.00 0.00 C ATOM 14147 CD ARG A 907 31.480 4.390 34.419 1.00 0.00 C ATOM 14148 NE ARG A 907 31.728 4.086 35.822 1.00 0.00 N ATOM 14149 CZ ARG A 907 30.768 3.811 36.727 1.00 0.00 C ATOM 14150 NH1 ARG A 907 29.505 3.803 36.365 1.00 0.00 N ATOM 14151 NH2 ARG A 907 31.095 3.548 37.976 1.00 0.00 N ATOM 14152 H ARG A 907 31.883 8.946 35.859 1.00 0.00 H ATOM 14153 HA ARG A 907 30.567 8.171 33.294 1.00 0.00 H ATOM 14154 1HB ARG A 907 30.776 6.624 35.893 1.00 0.00 H ATOM 14155 2HB ARG A 907 29.630 6.221 34.622 1.00 0.00 H ATOM 14156 1HG ARG A 907 31.601 5.966 33.052 1.00 0.00 H ATOM 14157 2HG ARG A 907 32.627 6.114 34.474 1.00 0.00 H ATOM 14158 1HD ARG A 907 30.459 4.097 34.181 1.00 0.00 H ATOM 14159 2HD ARG A 907 32.176 3.807 33.815 1.00 0.00 H ATOM 14160 HE ARG A 907 32.688 4.083 36.141 1.00 0.00 H ATOM 14161 1HH1 ARG A 907 29.253 4.003 35.407 1.00 0.00 H ATOM 14162 2HH1 ARG A 907 28.786 3.596 37.042 1.00 0.00 H ATOM 14163 1HH2 ARG A 907 32.066 3.554 38.256 1.00 0.00 H ATOM 14164 2HH2 ARG A 907 30.376 3.341 38.653 1.00 0.00 H ATOM 14165 N ARG A 908 29.316 9.246 36.134 1.00 0.00 N ATOM 14166 CA ARG A 908 28.127 9.803 36.766 1.00 0.00 C ATOM 14167 C ARG A 908 28.284 11.292 37.074 1.00 0.00 C ATOM 14168 O ARG A 908 27.342 12.070 36.928 1.00 0.00 O ATOM 14169 CB ARG A 908 27.810 9.058 38.052 1.00 0.00 C ATOM 14170 CG ARG A 908 26.534 9.493 38.738 1.00 0.00 C ATOM 14171 CD ARG A 908 26.230 8.645 39.911 1.00 0.00 C ATOM 14172 NE ARG A 908 24.948 8.973 40.495 1.00 0.00 N ATOM 14173 CZ ARG A 908 24.440 8.396 41.598 1.00 0.00 C ATOM 14174 NH1 ARG A 908 25.122 7.463 42.224 1.00 0.00 N ATOM 14175 NH2 ARG A 908 23.256 8.766 42.052 1.00 0.00 N ATOM 14176 H ARG A 908 30.176 9.193 36.665 1.00 0.00 H ATOM 14177 HA ARG A 908 27.283 9.675 36.087 1.00 0.00 H ATOM 14178 1HB ARG A 908 27.728 7.993 37.845 1.00 0.00 H ATOM 14179 2HB ARG A 908 28.628 9.192 38.760 1.00 0.00 H ATOM 14180 1HG ARG A 908 26.636 10.526 39.077 1.00 0.00 H ATOM 14181 2HG ARG A 908 25.700 9.421 38.037 1.00 0.00 H ATOM 14182 1HD ARG A 908 26.210 7.599 39.609 1.00 0.00 H ATOM 14183 2HD ARG A 908 26.998 8.788 40.672 1.00 0.00 H ATOM 14184 HE ARG A 908 24.393 9.685 40.041 1.00 0.00 H ATOM 14185 1HH1 ARG A 908 26.028 7.181 41.877 1.00 0.00 H ATOM 14186 2HH1 ARG A 908 24.742 7.030 43.054 1.00 0.00 H ATOM 14187 1HH2 ARG A 908 22.732 9.483 41.570 1.00 0.00 H ATOM 14188 2HH2 ARG A 908 22.876 8.333 42.881 1.00 0.00 H ATOM 14189 N ASN A 909 29.471 11.672 37.537 1.00 0.00 N ATOM 14190 CA ASN A 909 29.742 13.050 37.944 1.00 0.00 C ATOM 14191 C ASN A 909 30.446 13.830 36.844 1.00 0.00 C ATOM 14192 O ASN A 909 31.517 13.448 36.373 1.00 0.00 O ATOM 14193 CB ASN A 909 30.562 13.101 39.217 1.00 0.00 C ATOM 14194 CG ASN A 909 29.777 12.641 40.414 1.00 0.00 C ATOM 14195 OD1 ASN A 909 28.604 12.991 40.572 1.00 0.00 O ATOM 14196 ND2 ASN A 909 30.397 11.868 41.257 1.00 0.00 N ATOM 14197 H ASN A 909 30.195 10.974 37.636 1.00 0.00 H ATOM 14198 HA ASN A 909 28.789 13.553 38.109 1.00 0.00 H ATOM 14199 1HB ASN A 909 31.446 12.469 39.107 1.00 0.00 H ATOM 14200 2HB ASN A 909 30.906 14.122 39.388 1.00 0.00 H ATOM 14201 1HD2 ASN A 909 29.922 11.533 42.071 1.00 0.00 H ATOM 14202 2HD2 ASN A 909 31.348 11.609 41.091 1.00 0.00 H ATOM 14203 N SER A 910 29.847 14.958 36.476 1.00 0.00 N ATOM 14204 CA SER A 910 30.357 15.780 35.390 1.00 0.00 C ATOM 14205 C SER A 910 31.745 16.324 35.630 1.00 0.00 C ATOM 14206 O SER A 910 32.124 16.634 36.758 1.00 0.00 O ATOM 14207 CB SER A 910 29.442 16.946 35.108 1.00 0.00 C ATOM 14208 OG SER A 910 30.011 17.789 34.132 1.00 0.00 O ATOM 14209 H SER A 910 28.997 15.241 36.942 1.00 0.00 H ATOM 14210 HA SER A 910 30.415 15.154 34.496 1.00 0.00 H ATOM 14211 1HB SER A 910 28.475 16.576 34.764 1.00 0.00 H ATOM 14212 2HB SER A 910 29.271 17.504 36.029 1.00 0.00 H ATOM 14213 HG SER A 910 29.951 17.311 33.301 1.00 0.00 H ATOM 14214 N ILE A 911 32.503 16.360 34.543 1.00 0.00 N ATOM 14215 CA ILE A 911 33.813 16.976 34.426 1.00 0.00 C ATOM 14216 C ILE A 911 33.880 18.395 34.990 1.00 0.00 C ATOM 14217 O ILE A 911 34.806 18.759 35.712 1.00 0.00 O ATOM 14218 CB ILE A 911 34.253 17.006 32.965 1.00 0.00 C ATOM 14219 CG1 ILE A 911 34.969 15.688 32.601 1.00 0.00 C ATOM 14220 CG2 ILE A 911 35.148 18.200 32.728 1.00 0.00 C ATOM 14221 CD1 ILE A 911 34.161 14.442 32.918 1.00 0.00 C ATOM 14222 H ILE A 911 32.098 15.963 33.708 1.00 0.00 H ATOM 14223 HA ILE A 911 34.525 16.367 34.982 1.00 0.00 H ATOM 14224 HB ILE A 911 33.374 17.079 32.323 1.00 0.00 H ATOM 14225 1HG1 ILE A 911 35.198 15.687 31.545 1.00 0.00 H ATOM 14226 2HG1 ILE A 911 35.912 15.631 33.143 1.00 0.00 H ATOM 14227 1HG2 ILE A 911 35.459 18.218 31.690 1.00 0.00 H ATOM 14228 2HG2 ILE A 911 34.606 19.111 32.959 1.00 0.00 H ATOM 14229 3HG2 ILE A 911 36.021 18.126 33.368 1.00 0.00 H ATOM 14230 1HD1 ILE A 911 34.731 13.554 32.634 1.00 0.00 H ATOM 14231 2HD1 ILE A 911 33.947 14.408 33.987 1.00 0.00 H ATOM 14232 3HD1 ILE A 911 33.225 14.462 32.361 1.00 0.00 H ATOM 14233 N PHE A 912 32.742 19.087 34.954 1.00 0.00 N ATOM 14234 CA PHE A 912 32.731 20.475 35.431 1.00 0.00 C ATOM 14235 C PHE A 912 32.818 20.549 36.959 1.00 0.00 C ATOM 14236 O PHE A 912 33.055 21.621 37.520 1.00 0.00 O ATOM 14237 CB PHE A 912 31.472 21.178 34.964 1.00 0.00 C ATOM 14238 CG PHE A 912 31.501 21.518 33.505 1.00 0.00 C ATOM 14239 CD1 PHE A 912 30.817 20.738 32.588 1.00 0.00 C ATOM 14240 CD2 PHE A 912 32.209 22.616 33.044 1.00 0.00 C ATOM 14241 CE1 PHE A 912 30.840 21.045 31.245 1.00 0.00 C ATOM 14242 CE2 PHE A 912 32.231 22.926 31.698 1.00 0.00 C ATOM 14243 CZ PHE A 912 31.545 22.137 30.798 1.00 0.00 C ATOM 14244 H PHE A 912 31.918 18.705 34.492 1.00 0.00 H ATOM 14245 HA PHE A 912 33.603 20.986 35.021 1.00 0.00 H ATOM 14246 1HB PHE A 912 30.606 20.543 35.158 1.00 0.00 H ATOM 14247 2HB PHE A 912 31.337 22.097 35.532 1.00 0.00 H ATOM 14248 HD1 PHE A 912 30.259 19.874 32.937 1.00 0.00 H ATOM 14249 HD2 PHE A 912 32.751 23.240 33.756 1.00 0.00 H ATOM 14250 HE1 PHE A 912 30.298 20.421 30.535 1.00 0.00 H ATOM 14251 HE2 PHE A 912 32.791 23.793 31.346 1.00 0.00 H ATOM 14252 HZ PHE A 912 31.563 22.378 29.736 1.00 0.00 H ATOM 14253 N GLN A 913 32.588 19.428 37.625 1.00 0.00 N ATOM 14254 CA GLN A 913 32.720 19.367 39.067 1.00 0.00 C ATOM 14255 C GLN A 913 33.937 18.543 39.478 1.00 0.00 C ATOM 14256 O GLN A 913 34.552 18.811 40.510 1.00 0.00 O ATOM 14257 CB GLN A 913 31.453 18.777 39.692 1.00 0.00 C ATOM 14258 CG GLN A 913 30.198 19.580 39.422 1.00 0.00 C ATOM 14259 CD GLN A 913 30.243 20.952 40.054 1.00 0.00 C ATOM 14260 OE1 GLN A 913 30.432 21.086 41.266 1.00 0.00 O ATOM 14261 NE2 GLN A 913 30.071 21.984 39.236 1.00 0.00 N ATOM 14262 H GLN A 913 32.346 18.581 37.135 1.00 0.00 H ATOM 14263 HA GLN A 913 32.854 20.378 39.449 1.00 0.00 H ATOM 14264 1HB GLN A 913 31.297 17.766 39.310 1.00 0.00 H ATOM 14265 2HB GLN A 913 31.580 18.702 40.770 1.00 0.00 H ATOM 14266 1HG GLN A 913 30.083 19.703 38.343 1.00 0.00 H ATOM 14267 2HG GLN A 913 29.341 19.043 39.830 1.00 0.00 H ATOM 14268 1HE2 GLN A 913 30.091 22.918 39.599 1.00 0.00 H ATOM 14269 2HE2 GLN A 913 29.920 21.831 38.260 1.00 0.00 H ATOM 14270 N GLN A 914 34.289 17.563 38.661 1.00 0.00 N ATOM 14271 CA GLN A 914 35.425 16.701 38.977 1.00 0.00 C ATOM 14272 C GLN A 914 36.793 17.283 38.550 1.00 0.00 C ATOM 14273 O GLN A 914 37.818 16.939 39.137 1.00 0.00 O ATOM 14274 CB GLN A 914 35.222 15.343 38.322 1.00 0.00 C ATOM 14275 CG GLN A 914 34.049 14.530 38.929 1.00 0.00 C ATOM 14276 CD GLN A 914 34.355 13.996 40.307 1.00 0.00 C ATOM 14277 OE1 GLN A 914 35.324 13.258 40.503 1.00 0.00 O ATOM 14278 NE2 GLN A 914 33.529 14.365 41.281 1.00 0.00 N ATOM 14279 H GLN A 914 33.744 17.386 37.826 1.00 0.00 H ATOM 14280 HA GLN A 914 35.451 16.559 40.056 1.00 0.00 H ATOM 14281 1HB GLN A 914 35.030 15.478 37.255 1.00 0.00 H ATOM 14282 2HB GLN A 914 36.126 14.757 38.418 1.00 0.00 H ATOM 14283 1HG GLN A 914 33.173 15.178 39.003 1.00 0.00 H ATOM 14284 2HG GLN A 914 33.833 13.699 38.295 1.00 0.00 H ATOM 14285 1HE2 GLN A 914 33.681 14.041 42.216 1.00 0.00 H ATOM 14286 2HE2 GLN A 914 32.754 14.965 41.080 1.00 0.00 H ATOM 14287 N GLY A 915 36.825 18.087 37.477 1.00 0.00 N ATOM 14288 CA GLY A 915 38.091 18.706 37.044 1.00 0.00 C ATOM 14289 C GLY A 915 38.730 18.000 35.857 1.00 0.00 C ATOM 14290 O GLY A 915 38.442 16.833 35.591 1.00 0.00 O ATOM 14291 H GLY A 915 35.975 18.338 36.996 1.00 0.00 H ATOM 14292 1HA GLY A 915 37.907 19.747 36.778 1.00 0.00 H ATOM 14293 2HA GLY A 915 38.795 18.700 37.876 1.00 0.00 H ATOM 14294 N LEU A 916 39.599 18.728 35.128 1.00 0.00 N ATOM 14295 CA LEU A 916 40.292 18.139 33.984 1.00 0.00 C ATOM 14296 C LEU A 916 41.717 17.672 34.236 1.00 0.00 C ATOM 14297 O LEU A 916 42.125 16.644 33.696 1.00 0.00 O ATOM 14298 CB LEU A 916 40.327 19.134 32.823 1.00 0.00 C ATOM 14299 CG LEU A 916 39.027 19.448 32.241 1.00 0.00 C ATOM 14300 CD1 LEU A 916 39.187 20.531 31.182 1.00 0.00 C ATOM 14301 CD2 LEU A 916 38.474 18.210 31.676 1.00 0.00 C ATOM 14302 H LEU A 916 39.775 19.694 35.363 1.00 0.00 H ATOM 14303 HA LEU A 916 39.746 17.243 33.694 1.00 0.00 H ATOM 14304 1HB LEU A 916 40.774 20.063 33.175 1.00 0.00 H ATOM 14305 2HB LEU A 916 40.959 18.728 32.038 1.00 0.00 H ATOM 14306 HG LEU A 916 38.365 19.836 33.012 1.00 0.00 H ATOM 14307 1HD1 LEU A 916 38.212 20.764 30.750 1.00 0.00 H ATOM 14308 2HD1 LEU A 916 39.603 21.428 31.639 1.00 0.00 H ATOM 14309 3HD1 LEU A 916 39.856 20.177 30.399 1.00 0.00 H ATOM 14310 1HD2 LEU A 916 37.532 18.405 31.248 1.00 0.00 H ATOM 14311 2HD2 LEU A 916 39.141 17.834 30.919 1.00 0.00 H ATOM 14312 3HD2 LEU A 916 38.364 17.467 32.464 1.00 0.00 H ATOM 14313 N PHE A 917 42.480 18.407 35.038 1.00 0.00 N ATOM 14314 CA PHE A 917 43.906 18.115 35.130 1.00 0.00 C ATOM 14315 C PHE A 917 44.222 17.363 36.405 1.00 0.00 C ATOM 14316 O PHE A 917 45.375 17.301 36.833 1.00 0.00 O ATOM 14317 CB PHE A 917 44.724 19.398 35.079 1.00 0.00 C ATOM 14318 CG PHE A 917 44.533 20.177 33.813 1.00 0.00 C ATOM 14319 CD1 PHE A 917 44.362 19.519 32.599 1.00 0.00 C ATOM 14320 CD2 PHE A 917 44.523 21.559 33.819 1.00 0.00 C ATOM 14321 CE1 PHE A 917 44.186 20.223 31.433 1.00 0.00 C ATOM 14322 CE2 PHE A 917 44.345 22.266 32.649 1.00 0.00 C ATOM 14323 CZ PHE A 917 44.177 21.596 31.454 1.00 0.00 C ATOM 14324 H PHE A 917 42.078 19.165 35.572 1.00 0.00 H ATOM 14325 HA PHE A 917 44.195 17.500 34.277 1.00 0.00 H ATOM 14326 1HB PHE A 917 44.453 20.036 35.918 1.00 0.00 H ATOM 14327 2HB PHE A 917 45.779 19.160 35.179 1.00 0.00 H ATOM 14328 HD1 PHE A 917 44.367 18.431 32.579 1.00 0.00 H ATOM 14329 HD2 PHE A 917 44.656 22.088 34.762 1.00 0.00 H ATOM 14330 HE1 PHE A 917 44.054 19.692 30.491 1.00 0.00 H ATOM 14331 HE2 PHE A 917 44.338 23.356 32.666 1.00 0.00 H ATOM 14332 HZ PHE A 917 44.038 22.154 30.530 1.00 0.00 H ATOM 14333 N ARG A 918 43.185 16.794 37.016 1.00 0.00 N ATOM 14334 CA ARG A 918 43.373 15.948 38.184 1.00 0.00 C ATOM 14335 C ARG A 918 44.290 14.783 37.844 1.00 0.00 C ATOM 14336 O ARG A 918 45.143 14.397 38.644 1.00 0.00 O ATOM 14337 CB ARG A 918 42.046 15.417 38.692 1.00 0.00 C ATOM 14338 CG ARG A 918 42.145 14.537 39.937 1.00 0.00 C ATOM 14339 CD ARG A 918 40.822 14.318 40.562 1.00 0.00 C ATOM 14340 NE ARG A 918 39.926 13.580 39.693 1.00 0.00 N ATOM 14341 CZ ARG A 918 38.631 13.362 39.950 1.00 0.00 C ATOM 14342 NH1 ARG A 918 38.089 13.828 41.047 1.00 0.00 N ATOM 14343 NH2 ARG A 918 37.889 12.681 39.105 1.00 0.00 N ATOM 14344 H ARG A 918 42.252 16.958 36.668 1.00 0.00 H ATOM 14345 HA ARG A 918 43.840 16.538 38.972 1.00 0.00 H ATOM 14346 1HB ARG A 918 41.386 16.253 38.928 1.00 0.00 H ATOM 14347 2HB ARG A 918 41.564 14.831 37.908 1.00 0.00 H ATOM 14348 1HG ARG A 918 42.559 13.566 39.663 1.00 0.00 H ATOM 14349 2HG ARG A 918 42.794 15.017 40.670 1.00 0.00 H ATOM 14350 1HD ARG A 918 40.945 13.751 41.484 1.00 0.00 H ATOM 14351 2HD ARG A 918 40.361 15.280 40.786 1.00 0.00 H ATOM 14352 HE ARG A 918 40.307 13.204 38.835 1.00 0.00 H ATOM 14353 1HH1 ARG A 918 38.648 14.353 41.704 1.00 0.00 H ATOM 14354 2HH1 ARG A 918 37.111 13.659 41.232 1.00 0.00 H ATOM 14355 1HH2 ARG A 918 38.296 12.316 38.255 1.00 0.00 H ATOM 14356 2HH2 ARG A 918 36.908 12.524 39.312 1.00 0.00 H ATOM 14357 N ASN A 919 44.122 14.237 36.642 1.00 0.00 N ATOM 14358 CA ASN A 919 44.953 13.145 36.178 1.00 0.00 C ATOM 14359 C ASN A 919 45.930 13.665 35.133 1.00 0.00 C ATOM 14360 O ASN A 919 45.568 13.893 33.975 1.00 0.00 O ATOM 14361 CB ASN A 919 44.121 12.011 35.622 1.00 0.00 C ATOM 14362 CG ASN A 919 44.966 10.828 35.217 1.00 0.00 C ATOM 14363 OD1 ASN A 919 46.183 10.819 35.428 1.00 0.00 O ATOM 14364 ND2 ASN A 919 44.348 9.841 34.646 1.00 0.00 N ATOM 14365 H ASN A 919 43.402 14.600 36.033 1.00 0.00 H ATOM 14366 HA ASN A 919 45.520 12.747 37.020 1.00 0.00 H ATOM 14367 1HB ASN A 919 43.395 11.690 36.371 1.00 0.00 H ATOM 14368 2HB ASN A 919 43.563 12.362 34.754 1.00 0.00 H ATOM 14369 1HD2 ASN A 919 44.857 9.032 34.357 1.00 0.00 H ATOM 14370 2HD2 ASN A 919 43.361 9.891 34.495 1.00 0.00 H ATOM 14371 N LYS A 920 47.153 13.935 35.602 1.00 0.00 N ATOM 14372 CA LYS A 920 48.235 14.462 34.778 1.00 0.00 C ATOM 14373 C LYS A 920 48.547 13.578 33.600 1.00 0.00 C ATOM 14374 O LYS A 920 48.810 14.071 32.509 1.00 0.00 O ATOM 14375 CB LYS A 920 49.504 14.667 35.596 1.00 0.00 C ATOM 14376 CG LYS A 920 50.646 15.278 34.793 1.00 0.00 C ATOM 14377 CD LYS A 920 51.857 15.555 35.663 1.00 0.00 C ATOM 14378 CE LYS A 920 53.001 16.134 34.841 1.00 0.00 C ATOM 14379 NZ LYS A 920 54.199 16.415 35.680 1.00 0.00 N ATOM 14380 H LYS A 920 47.326 13.795 36.587 1.00 0.00 H ATOM 14381 HA LYS A 920 47.920 15.429 34.382 1.00 0.00 H ATOM 14382 1HB LYS A 920 49.291 15.319 36.443 1.00 0.00 H ATOM 14383 2HB LYS A 920 49.838 13.709 35.995 1.00 0.00 H ATOM 14384 1HG LYS A 920 50.934 14.592 33.995 1.00 0.00 H ATOM 14385 2HG LYS A 920 50.314 16.215 34.345 1.00 0.00 H ATOM 14386 1HD LYS A 920 51.588 16.263 36.448 1.00 0.00 H ATOM 14387 2HD LYS A 920 52.190 14.628 36.130 1.00 0.00 H ATOM 14388 1HE LYS A 920 53.272 15.426 34.059 1.00 0.00 H ATOM 14389 2HE LYS A 920 52.670 17.061 34.373 1.00 0.00 H ATOM 14390 1HZ LYS A 920 54.934 16.797 35.102 1.00 0.00 H ATOM 14391 2HZ LYS A 920 53.958 17.080 36.400 1.00 0.00 H ATOM 14392 3HZ LYS A 920 54.520 15.557 36.107 1.00 0.00 H ATOM 14393 N VAL A 921 48.422 12.277 33.784 1.00 0.00 N ATOM 14394 CA VAL A 921 48.807 11.338 32.760 1.00 0.00 C ATOM 14395 C VAL A 921 47.983 11.525 31.499 1.00 0.00 C ATOM 14396 O VAL A 921 48.531 11.496 30.400 1.00 0.00 O ATOM 14397 CB VAL A 921 48.648 9.907 33.241 1.00 0.00 C ATOM 14398 CG1 VAL A 921 48.910 8.974 32.103 1.00 0.00 C ATOM 14399 CG2 VAL A 921 49.591 9.654 34.400 1.00 0.00 C ATOM 14400 H VAL A 921 48.131 11.938 34.690 1.00 0.00 H ATOM 14401 HA VAL A 921 49.863 11.492 32.529 1.00 0.00 H ATOM 14402 HB VAL A 921 47.622 9.749 33.567 1.00 0.00 H ATOM 14403 1HG1 VAL A 921 48.801 7.980 32.428 1.00 0.00 H ATOM 14404 2HG1 VAL A 921 48.216 9.167 31.321 1.00 0.00 H ATOM 14405 3HG1 VAL A 921 49.923 9.124 31.736 1.00 0.00 H ATOM 14406 1HG2 VAL A 921 49.476 8.639 34.741 1.00 0.00 H ATOM 14407 2HG2 VAL A 921 50.617 9.815 34.074 1.00 0.00 H ATOM 14408 3HG2 VAL A 921 49.357 10.341 35.214 1.00 0.00 H ATOM 14409 N ILE A 922 46.676 11.767 31.660 1.00 0.00 N ATOM 14410 CA ILE A 922 45.818 11.991 30.506 1.00 0.00 C ATOM 14411 C ILE A 922 46.118 13.310 29.852 1.00 0.00 C ATOM 14412 O ILE A 922 46.251 13.377 28.634 1.00 0.00 O ATOM 14413 CB ILE A 922 44.332 11.955 30.867 1.00 0.00 C ATOM 14414 CG1 ILE A 922 43.928 10.588 31.288 1.00 0.00 C ATOM 14415 CG2 ILE A 922 43.537 12.410 29.710 1.00 0.00 C ATOM 14416 CD1 ILE A 922 42.602 10.539 31.880 1.00 0.00 C ATOM 14417 H ILE A 922 46.271 11.744 32.585 1.00 0.00 H ATOM 14418 HA ILE A 922 45.985 11.204 29.783 1.00 0.00 H ATOM 14419 HB ILE A 922 44.149 12.612 31.717 1.00 0.00 H ATOM 14420 1HG1 ILE A 922 43.950 9.935 30.437 1.00 0.00 H ATOM 14421 2HG1 ILE A 922 44.646 10.211 32.012 1.00 0.00 H ATOM 14422 1HG2 ILE A 922 42.507 12.387 29.952 1.00 0.00 H ATOM 14423 2HG2 ILE A 922 43.822 13.428 29.449 1.00 0.00 H ATOM 14424 3HG2 ILE A 922 43.722 11.764 28.883 1.00 0.00 H ATOM 14425 1HD1 ILE A 922 42.371 9.527 32.164 1.00 0.00 H ATOM 14426 2HD1 ILE A 922 42.577 11.173 32.757 1.00 0.00 H ATOM 14427 3HD1 ILE A 922 41.872 10.887 31.160 1.00 0.00 H ATOM 14428 N TRP A 923 46.366 14.329 30.678 1.00 0.00 N ATOM 14429 CA TRP A 923 46.673 15.659 30.172 1.00 0.00 C ATOM 14430 C TRP A 923 47.878 15.544 29.241 1.00 0.00 C ATOM 14431 O TRP A 923 47.819 15.933 28.075 1.00 0.00 O ATOM 14432 CB TRP A 923 46.965 16.610 31.333 1.00 0.00 C ATOM 14433 CG TRP A 923 47.185 18.012 30.919 1.00 0.00 C ATOM 14434 CD1 TRP A 923 47.035 18.535 29.670 1.00 0.00 C ATOM 14435 CD2 TRP A 923 47.600 19.103 31.767 1.00 0.00 C ATOM 14436 NE1 TRP A 923 47.331 19.876 29.684 1.00 0.00 N ATOM 14437 CE2 TRP A 923 47.678 20.239 30.962 1.00 0.00 C ATOM 14438 CE3 TRP A 923 47.909 19.203 33.127 1.00 0.00 C ATOM 14439 CZ2 TRP A 923 48.055 21.471 31.470 1.00 0.00 C ATOM 14440 CZ3 TRP A 923 48.284 20.436 33.637 1.00 0.00 C ATOM 14441 CH2 TRP A 923 48.355 21.541 32.829 1.00 0.00 C ATOM 14442 H TRP A 923 46.092 14.234 31.651 1.00 0.00 H ATOM 14443 HA TRP A 923 45.816 16.032 29.612 1.00 0.00 H ATOM 14444 1HB TRP A 923 46.133 16.591 32.038 1.00 0.00 H ATOM 14445 2HB TRP A 923 47.848 16.275 31.861 1.00 0.00 H ATOM 14446 HD1 TRP A 923 46.726 17.971 28.791 1.00 0.00 H ATOM 14447 HE1 TRP A 923 47.300 20.494 28.886 1.00 0.00 H ATOM 14448 HE3 TRP A 923 47.851 18.327 33.774 1.00 0.00 H ATOM 14449 HZ2 TRP A 923 48.117 22.360 30.843 1.00 0.00 H ATOM 14450 HZ3 TRP A 923 48.523 20.506 34.698 1.00 0.00 H ATOM 14451 HH2 TRP A 923 48.654 22.496 33.262 1.00 0.00 H ATOM 14452 N VAL A 924 48.860 14.766 29.701 1.00 0.00 N ATOM 14453 CA VAL A 924 50.083 14.502 28.964 1.00 0.00 C ATOM 14454 C VAL A 924 49.751 13.649 27.749 1.00 0.00 C ATOM 14455 O VAL A 924 50.193 13.950 26.649 1.00 0.00 O ATOM 14456 CB VAL A 924 51.107 13.773 29.849 1.00 0.00 C ATOM 14457 CG1 VAL A 924 52.268 13.297 28.993 1.00 0.00 C ATOM 14458 CG2 VAL A 924 51.572 14.718 30.954 1.00 0.00 C ATOM 14459 H VAL A 924 48.865 14.578 30.693 1.00 0.00 H ATOM 14460 HA VAL A 924 50.518 15.450 28.649 1.00 0.00 H ATOM 14461 HB VAL A 924 50.652 12.898 30.290 1.00 0.00 H ATOM 14462 1HG1 VAL A 924 52.994 12.780 29.622 1.00 0.00 H ATOM 14463 2HG1 VAL A 924 51.899 12.612 28.228 1.00 0.00 H ATOM 14464 3HG1 VAL A 924 52.744 14.153 28.518 1.00 0.00 H ATOM 14465 1HG2 VAL A 924 52.299 14.209 31.587 1.00 0.00 H ATOM 14466 2HG2 VAL A 924 52.032 15.600 30.511 1.00 0.00 H ATOM 14467 3HG2 VAL A 924 50.728 15.020 31.555 1.00 0.00 H ATOM 14468 N GLY A 925 48.831 12.698 27.933 1.00 0.00 N ATOM 14469 CA GLY A 925 48.374 11.800 26.877 1.00 0.00 C ATOM 14470 C GLY A 925 47.794 12.594 25.714 1.00 0.00 C ATOM 14471 O GLY A 925 48.061 12.271 24.562 1.00 0.00 O ATOM 14472 H GLY A 925 48.611 12.447 28.884 1.00 0.00 H ATOM 14473 1HA GLY A 925 49.206 11.191 26.535 1.00 0.00 H ATOM 14474 2HA GLY A 925 47.622 11.119 27.275 1.00 0.00 H ATOM 14475 N ILE A 926 47.140 13.716 26.023 1.00 0.00 N ATOM 14476 CA ILE A 926 46.564 14.572 24.996 1.00 0.00 C ATOM 14477 C ILE A 926 47.684 15.267 24.252 1.00 0.00 C ATOM 14478 O ILE A 926 47.743 15.226 23.029 1.00 0.00 O ATOM 14479 CB ILE A 926 45.602 15.618 25.585 1.00 0.00 C ATOM 14480 CG1 ILE A 926 44.399 14.945 26.150 1.00 0.00 C ATOM 14481 CG2 ILE A 926 45.207 16.633 24.510 1.00 0.00 C ATOM 14482 CD1 ILE A 926 43.534 15.848 26.995 1.00 0.00 C ATOM 14483 H ILE A 926 46.851 13.842 26.982 1.00 0.00 H ATOM 14484 HA ILE A 926 45.998 13.952 24.301 1.00 0.00 H ATOM 14485 HB ILE A 926 46.082 16.135 26.397 1.00 0.00 H ATOM 14486 1HG1 ILE A 926 43.799 14.556 25.336 1.00 0.00 H ATOM 14487 2HG1 ILE A 926 44.715 14.103 26.763 1.00 0.00 H ATOM 14488 1HG2 ILE A 926 44.526 17.368 24.936 1.00 0.00 H ATOM 14489 2HG2 ILE A 926 46.100 17.137 24.141 1.00 0.00 H ATOM 14490 3HG2 ILE A 926 44.714 16.117 23.685 1.00 0.00 H ATOM 14491 1HD1 ILE A 926 42.676 15.286 27.372 1.00 0.00 H ATOM 14492 2HD1 ILE A 926 44.116 16.228 27.835 1.00 0.00 H ATOM 14493 3HD1 ILE A 926 43.180 16.683 26.391 1.00 0.00 H ATOM 14494 N ALA A 927 48.651 15.784 25.014 1.00 0.00 N ATOM 14495 CA ALA A 927 49.775 16.489 24.421 1.00 0.00 C ATOM 14496 C ALA A 927 50.510 15.531 23.486 1.00 0.00 C ATOM 14497 O ALA A 927 50.794 15.885 22.351 1.00 0.00 O ATOM 14498 CB ALA A 927 50.716 17.011 25.502 1.00 0.00 C ATOM 14499 H ALA A 927 48.501 15.840 26.016 1.00 0.00 H ATOM 14500 HA ALA A 927 49.420 17.346 23.850 1.00 0.00 H ATOM 14501 1HB ALA A 927 51.580 17.482 25.032 1.00 0.00 H ATOM 14502 2HB ALA A 927 50.192 17.741 26.117 1.00 0.00 H ATOM 14503 3HB ALA A 927 51.049 16.196 26.121 1.00 0.00 H ATOM 14504 N SER A 928 50.573 14.251 23.882 1.00 0.00 N ATOM 14505 CA SER A 928 51.278 13.224 23.115 1.00 0.00 C ATOM 14506 C SER A 928 50.495 12.892 21.860 1.00 0.00 C ATOM 14507 O SER A 928 51.063 12.823 20.774 1.00 0.00 O ATOM 14508 CB SER A 928 51.477 11.975 23.948 1.00 0.00 C ATOM 14509 OG SER A 928 52.316 12.227 25.043 1.00 0.00 O ATOM 14510 H SER A 928 50.330 14.041 24.838 1.00 0.00 H ATOM 14511 HA SER A 928 52.251 13.607 22.822 1.00 0.00 H ATOM 14512 1HB SER A 928 50.519 11.619 24.300 1.00 0.00 H ATOM 14513 2HB SER A 928 51.906 11.196 23.332 1.00 0.00 H ATOM 14514 HG SER A 928 51.869 12.893 25.572 1.00 0.00 H ATOM 14515 N GLN A 929 49.171 12.926 21.986 1.00 0.00 N ATOM 14516 CA GLN A 929 48.281 12.625 20.880 1.00 0.00 C ATOM 14517 C GLN A 929 48.490 13.672 19.796 1.00 0.00 C ATOM 14518 O GLN A 929 48.599 13.347 18.613 1.00 0.00 O ATOM 14519 CB GLN A 929 46.819 12.603 21.365 1.00 0.00 C ATOM 14520 CG GLN A 929 45.835 12.212 20.334 1.00 0.00 C ATOM 14521 CD GLN A 929 44.424 12.147 20.877 1.00 0.00 C ATOM 14522 OE1 GLN A 929 44.209 12.139 22.093 1.00 0.00 O ATOM 14523 NE2 GLN A 929 43.453 12.101 19.981 1.00 0.00 N ATOM 14524 H GLN A 929 48.798 12.799 22.913 1.00 0.00 H ATOM 14525 HA GLN A 929 48.520 11.633 20.493 1.00 0.00 H ATOM 14526 1HB GLN A 929 46.724 11.907 22.198 1.00 0.00 H ATOM 14527 2HB GLN A 929 46.546 13.573 21.725 1.00 0.00 H ATOM 14528 1HG GLN A 929 45.856 12.945 19.527 1.00 0.00 H ATOM 14529 2HG GLN A 929 46.095 11.253 19.965 1.00 0.00 H ATOM 14530 1HE2 GLN A 929 42.497 12.058 20.278 1.00 0.00 H ATOM 14531 2HE2 GLN A 929 43.672 12.110 19.004 1.00 0.00 H ATOM 14532 N VAL A 930 48.578 14.922 20.249 1.00 0.00 N ATOM 14533 CA VAL A 930 48.767 16.083 19.398 1.00 0.00 C ATOM 14534 C VAL A 930 50.141 16.082 18.720 1.00 0.00 C ATOM 14535 O VAL A 930 50.242 16.253 17.515 1.00 0.00 O ATOM 14536 CB VAL A 930 48.596 17.370 20.214 1.00 0.00 C ATOM 14537 CG1 VAL A 930 49.012 18.564 19.364 1.00 0.00 C ATOM 14538 CG2 VAL A 930 47.138 17.476 20.672 1.00 0.00 C ATOM 14539 H VAL A 930 48.426 15.085 21.236 1.00 0.00 H ATOM 14540 HA VAL A 930 48.011 16.057 18.615 1.00 0.00 H ATOM 14541 HB VAL A 930 49.250 17.347 21.080 1.00 0.00 H ATOM 14542 1HG1 VAL A 930 48.892 19.480 19.940 1.00 0.00 H ATOM 14543 2HG1 VAL A 930 50.056 18.453 19.071 1.00 0.00 H ATOM 14544 3HG1 VAL A 930 48.386 18.611 18.473 1.00 0.00 H ATOM 14545 1HG2 VAL A 930 47.004 18.387 21.253 1.00 0.00 H ATOM 14546 2HG2 VAL A 930 46.483 17.501 19.802 1.00 0.00 H ATOM 14547 3HG2 VAL A 930 46.887 16.618 21.285 1.00 0.00 H ATOM 14548 N ILE A 931 51.173 15.681 19.452 1.00 0.00 N ATOM 14549 CA ILE A 931 52.520 15.622 18.896 1.00 0.00 C ATOM 14550 C ILE A 931 52.537 14.656 17.722 1.00 0.00 C ATOM 14551 O ILE A 931 52.968 15.026 16.633 1.00 0.00 O ATOM 14552 CB ILE A 931 53.542 15.179 19.958 1.00 0.00 C ATOM 14553 CG1 ILE A 931 53.724 16.301 21.000 1.00 0.00 C ATOM 14554 CG2 ILE A 931 54.860 14.825 19.300 1.00 0.00 C ATOM 14555 CD1 ILE A 931 54.471 15.868 22.239 1.00 0.00 C ATOM 14556 H ILE A 931 51.057 15.660 20.454 1.00 0.00 H ATOM 14557 HA ILE A 931 52.803 16.614 18.547 1.00 0.00 H ATOM 14558 HB ILE A 931 53.163 14.311 20.485 1.00 0.00 H ATOM 14559 1HG1 ILE A 931 54.265 17.128 20.544 1.00 0.00 H ATOM 14560 2HG1 ILE A 931 52.760 16.667 21.298 1.00 0.00 H ATOM 14561 1HG2 ILE A 931 55.574 14.515 20.060 1.00 0.00 H ATOM 14562 2HG2 ILE A 931 54.705 14.013 18.595 1.00 0.00 H ATOM 14563 3HG2 ILE A 931 55.248 15.696 18.771 1.00 0.00 H ATOM 14564 1HD1 ILE A 931 54.557 16.710 22.925 1.00 0.00 H ATOM 14565 2HD1 ILE A 931 53.932 15.065 22.724 1.00 0.00 H ATOM 14566 3HD1 ILE A 931 55.464 15.522 21.963 1.00 0.00 H ATOM 14567 N VAL A 932 51.895 13.506 17.897 1.00 0.00 N ATOM 14568 CA VAL A 932 51.817 12.486 16.857 1.00 0.00 C ATOM 14569 C VAL A 932 51.045 13.020 15.666 1.00 0.00 C ATOM 14570 O VAL A 932 51.501 12.928 14.525 1.00 0.00 O ATOM 14571 CB VAL A 932 51.123 11.221 17.398 1.00 0.00 C ATOM 14572 CG1 VAL A 932 50.834 10.253 16.246 1.00 0.00 C ATOM 14573 CG2 VAL A 932 52.006 10.583 18.454 1.00 0.00 C ATOM 14574 H VAL A 932 51.642 13.247 18.841 1.00 0.00 H ATOM 14575 HA VAL A 932 52.824 12.209 16.557 1.00 0.00 H ATOM 14576 HB VAL A 932 50.161 11.491 17.840 1.00 0.00 H ATOM 14577 1HG1 VAL A 932 50.342 9.359 16.636 1.00 0.00 H ATOM 14578 2HG1 VAL A 932 50.182 10.737 15.517 1.00 0.00 H ATOM 14579 3HG1 VAL A 932 51.770 9.970 15.766 1.00 0.00 H ATOM 14580 1HG2 VAL A 932 51.520 9.688 18.842 1.00 0.00 H ATOM 14581 2HG2 VAL A 932 52.965 10.314 18.011 1.00 0.00 H ATOM 14582 3HG2 VAL A 932 52.168 11.283 19.264 1.00 0.00 H ATOM 14583 N ALA A 933 49.980 13.749 15.977 1.00 0.00 N ATOM 14584 CA ALA A 933 49.093 14.343 14.997 1.00 0.00 C ATOM 14585 C ALA A 933 49.848 15.288 14.081 1.00 0.00 C ATOM 14586 O ALA A 933 49.698 15.240 12.859 1.00 0.00 O ATOM 14587 CB ALA A 933 47.962 15.059 15.710 1.00 0.00 C ATOM 14588 H ALA A 933 49.639 13.694 16.927 1.00 0.00 H ATOM 14589 HA ALA A 933 48.678 13.548 14.377 1.00 0.00 H ATOM 14590 1HB ALA A 933 47.309 15.484 15.004 1.00 0.00 H ATOM 14591 2HB ALA A 933 47.424 14.356 16.317 1.00 0.00 H ATOM 14592 3HB ALA A 933 48.342 15.822 16.324 1.00 0.00 H ATOM 14593 N LEU A 934 50.755 16.052 14.685 1.00 0.00 N ATOM 14594 CA LEU A 934 51.488 17.094 13.999 1.00 0.00 C ATOM 14595 C LEU A 934 52.675 16.516 13.236 1.00 0.00 C ATOM 14596 O LEU A 934 52.955 16.921 12.114 1.00 0.00 O ATOM 14597 CB LEU A 934 51.960 18.129 15.027 1.00 0.00 C ATOM 14598 CG LEU A 934 50.840 18.887 15.768 1.00 0.00 C ATOM 14599 CD1 LEU A 934 51.456 19.809 16.797 1.00 0.00 C ATOM 14600 CD2 LEU A 934 50.010 19.656 14.780 1.00 0.00 C ATOM 14601 H LEU A 934 50.751 16.058 15.696 1.00 0.00 H ATOM 14602 HA LEU A 934 50.816 17.568 13.287 1.00 0.00 H ATOM 14603 1HB LEU A 934 52.571 17.624 15.773 1.00 0.00 H ATOM 14604 2HB LEU A 934 52.581 18.866 14.517 1.00 0.00 H ATOM 14605 HG LEU A 934 50.211 18.188 16.289 1.00 0.00 H ATOM 14606 1HD1 LEU A 934 50.667 20.347 17.323 1.00 0.00 H ATOM 14607 2HD1 LEU A 934 52.034 19.221 17.512 1.00 0.00 H ATOM 14608 3HD1 LEU A 934 52.111 20.524 16.299 1.00 0.00 H ATOM 14609 1HD2 LEU A 934 49.218 20.190 15.305 1.00 0.00 H ATOM 14610 2HD2 LEU A 934 50.643 20.371 14.255 1.00 0.00 H ATOM 14611 3HD2 LEU A 934 49.570 18.964 14.065 1.00 0.00 H ATOM 14612 N ILE A 935 53.218 15.411 13.739 1.00 0.00 N ATOM 14613 CA ILE A 935 54.338 14.787 13.044 1.00 0.00 C ATOM 14614 C ILE A 935 53.887 14.236 11.707 1.00 0.00 C ATOM 14615 O ILE A 935 54.305 14.683 10.641 1.00 0.00 O ATOM 14616 CB ILE A 935 54.964 13.652 13.876 1.00 0.00 C ATOM 14617 CG1 ILE A 935 55.676 14.229 15.101 1.00 0.00 C ATOM 14618 CG2 ILE A 935 55.924 12.843 13.022 1.00 0.00 C ATOM 14619 CD1 ILE A 935 56.053 13.192 16.131 1.00 0.00 C ATOM 14620 H ILE A 935 53.053 15.159 14.704 1.00 0.00 H ATOM 14621 HA ILE A 935 55.116 15.533 12.889 1.00 0.00 H ATOM 14622 HB ILE A 935 54.179 12.997 14.245 1.00 0.00 H ATOM 14623 1HG1 ILE A 935 56.582 14.741 14.782 1.00 0.00 H ATOM 14624 2HG1 ILE A 935 55.040 14.957 15.572 1.00 0.00 H ATOM 14625 1HG2 ILE A 935 56.360 12.045 13.622 1.00 0.00 H ATOM 14626 2HG2 ILE A 935 55.386 12.410 12.179 1.00 0.00 H ATOM 14627 3HG2 ILE A 935 56.717 13.493 12.652 1.00 0.00 H ATOM 14628 1HD1 ILE A 935 56.552 13.677 16.969 1.00 0.00 H ATOM 14629 2HD1 ILE A 935 55.158 12.691 16.486 1.00 0.00 H ATOM 14630 3HD1 ILE A 935 56.723 12.462 15.684 1.00 0.00 H ATOM 14631 N LEU A 936 52.753 13.562 11.758 1.00 0.00 N ATOM 14632 CA LEU A 936 52.212 12.944 10.568 1.00 0.00 C ATOM 14633 C LEU A 936 51.767 13.967 9.520 1.00 0.00 C ATOM 14634 O LEU A 936 52.037 13.793 8.333 1.00 0.00 O ATOM 14635 CB LEU A 936 51.028 12.056 10.953 1.00 0.00 C ATOM 14636 CG LEU A 936 51.384 10.784 11.748 1.00 0.00 C ATOM 14637 CD1 LEU A 936 50.121 10.126 12.236 1.00 0.00 C ATOM 14638 CD2 LEU A 936 52.185 9.843 10.862 1.00 0.00 C ATOM 14639 H LEU A 936 52.373 13.297 12.658 1.00 0.00 H ATOM 14640 HA LEU A 936 52.997 12.344 10.109 1.00 0.00 H ATOM 14641 1HB LEU A 936 50.336 12.641 11.554 1.00 0.00 H ATOM 14642 2HB LEU A 936 50.519 11.749 10.049 1.00 0.00 H ATOM 14643 HG LEU A 936 51.979 11.054 12.622 1.00 0.00 H ATOM 14644 1HD1 LEU A 936 50.373 9.227 12.798 1.00 0.00 H ATOM 14645 2HD1 LEU A 936 49.580 10.816 12.879 1.00 0.00 H ATOM 14646 3HD1 LEU A 936 49.504 9.860 11.393 1.00 0.00 H ATOM 14647 1HD2 LEU A 936 52.438 8.946 11.422 1.00 0.00 H ATOM 14648 2HD2 LEU A 936 51.597 9.573 9.996 1.00 0.00 H ATOM 14649 3HD2 LEU A 936 53.100 10.338 10.538 1.00 0.00 H ATOM 14650 N SER A 937 51.140 15.062 9.956 1.00 0.00 N ATOM 14651 CA SER A 937 50.640 16.046 8.998 1.00 0.00 C ATOM 14652 C SER A 937 51.662 17.069 8.495 1.00 0.00 C ATOM 14653 O SER A 937 51.573 17.518 7.360 1.00 0.00 O ATOM 14654 CB SER A 937 49.476 16.794 9.621 1.00 0.00 C ATOM 14655 OG SER A 937 48.383 15.941 9.824 1.00 0.00 O ATOM 14656 H SER A 937 50.876 15.131 10.932 1.00 0.00 H ATOM 14657 HA SER A 937 50.297 15.504 8.117 1.00 0.00 H ATOM 14658 1HB SER A 937 49.786 17.221 10.572 1.00 0.00 H ATOM 14659 2HB SER A 937 49.182 17.618 8.970 1.00 0.00 H ATOM 14660 HG SER A 937 48.123 15.633 8.953 1.00 0.00 H ATOM 14661 N TYR A 938 52.620 17.450 9.328 1.00 0.00 N ATOM 14662 CA TYR A 938 53.543 18.513 8.927 1.00 0.00 C ATOM 14663 C TYR A 938 54.960 18.025 8.666 1.00 0.00 C ATOM 14664 O TYR A 938 55.735 18.711 7.998 1.00 0.00 O ATOM 14665 CB TYR A 938 53.539 19.592 10.008 1.00 0.00 C ATOM 14666 CG TYR A 938 52.157 20.209 10.174 1.00 0.00 C ATOM 14667 CD1 TYR A 938 51.329 19.812 11.196 1.00 0.00 C ATOM 14668 CD2 TYR A 938 51.731 21.176 9.289 1.00 0.00 C ATOM 14669 CE1 TYR A 938 50.076 20.384 11.331 1.00 0.00 C ATOM 14670 CE2 TYR A 938 50.481 21.744 9.426 1.00 0.00 C ATOM 14671 CZ TYR A 938 49.658 21.349 10.445 1.00 0.00 C ATOM 14672 OH TYR A 938 48.412 21.913 10.585 1.00 0.00 O ATOM 14673 H TYR A 938 52.690 17.062 10.255 1.00 0.00 H ATOM 14674 HA TYR A 938 53.206 18.914 7.971 1.00 0.00 H ATOM 14675 1HB TYR A 938 53.857 19.159 10.958 1.00 0.00 H ATOM 14676 2HB TYR A 938 54.254 20.371 9.751 1.00 0.00 H ATOM 14677 HD1 TYR A 938 51.655 19.063 11.884 1.00 0.00 H ATOM 14678 HD2 TYR A 938 52.384 21.493 8.477 1.00 0.00 H ATOM 14679 HE1 TYR A 938 49.421 20.075 12.135 1.00 0.00 H ATOM 14680 HE2 TYR A 938 50.150 22.509 8.721 1.00 0.00 H ATOM 14681 HH TYR A 938 47.983 21.549 11.364 1.00 0.00 H ATOM 14682 N GLY A 939 55.307 16.848 9.172 1.00 0.00 N ATOM 14683 CA GLY A 939 56.658 16.354 8.966 1.00 0.00 C ATOM 14684 C GLY A 939 56.849 16.059 7.487 1.00 0.00 C ATOM 14685 O GLY A 939 56.040 15.361 6.876 1.00 0.00 O ATOM 14686 H GLY A 939 54.661 16.298 9.717 1.00 0.00 H ATOM 14687 1HA GLY A 939 57.381 17.095 9.309 1.00 0.00 H ATOM 14688 2HA GLY A 939 56.819 15.458 9.563 1.00 0.00 H ATOM 14689 N LEU A 940 57.974 16.504 6.946 1.00 0.00 N ATOM 14690 CA LEU A 940 58.272 16.339 5.536 1.00 0.00 C ATOM 14691 C LEU A 940 58.482 14.883 5.149 1.00 0.00 C ATOM 14692 O LEU A 940 59.102 14.111 5.882 1.00 0.00 O ATOM 14693 CB LEU A 940 59.519 17.145 5.172 1.00 0.00 C ATOM 14694 CG LEU A 940 59.380 18.666 5.329 1.00 0.00 C ATOM 14695 CD1 LEU A 940 60.711 19.329 5.008 1.00 0.00 C ATOM 14696 CD2 LEU A 940 58.276 19.162 4.406 1.00 0.00 C ATOM 14697 H LEU A 940 58.610 17.036 7.522 1.00 0.00 H ATOM 14698 HA LEU A 940 57.419 16.702 4.964 1.00 0.00 H ATOM 14699 1HB LEU A 940 60.342 16.815 5.804 1.00 0.00 H ATOM 14700 2HB LEU A 940 59.778 16.935 4.135 1.00 0.00 H ATOM 14701 HG LEU A 940 59.128 18.908 6.363 1.00 0.00 H ATOM 14702 1HD1 LEU A 940 60.615 20.409 5.118 1.00 0.00 H ATOM 14703 2HD1 LEU A 940 61.475 18.961 5.692 1.00 0.00 H ATOM 14704 3HD1 LEU A 940 60.997 19.094 3.983 1.00 0.00 H ATOM 14705 1HD2 LEU A 940 58.169 20.243 4.513 1.00 0.00 H ATOM 14706 2HD2 LEU A 940 58.529 18.923 3.374 1.00 0.00 H ATOM 14707 3HD2 LEU A 940 57.335 18.677 4.671 1.00 0.00 H ATOM 14708 N GLY A 941 57.949 14.517 3.986 1.00 0.00 N ATOM 14709 CA GLY A 941 58.094 13.173 3.440 1.00 0.00 C ATOM 14710 C GLY A 941 56.916 12.269 3.810 1.00 0.00 C ATOM 14711 O GLY A 941 56.773 11.188 3.245 1.00 0.00 O ATOM 14712 H GLY A 941 57.420 15.202 3.465 1.00 0.00 H ATOM 14713 1HA GLY A 941 58.176 13.228 2.354 1.00 0.00 H ATOM 14714 2HA GLY A 941 59.016 12.727 3.810 1.00 0.00 H ATOM 14715 N SER A 942 56.045 12.744 4.708 1.00 0.00 N ATOM 14716 CA SER A 942 54.901 11.935 5.145 1.00 0.00 C ATOM 14717 C SER A 942 53.807 11.747 4.089 1.00 0.00 C ATOM 14718 O SER A 942 53.109 10.739 4.086 1.00 0.00 O ATOM 14719 CB SER A 942 54.270 12.544 6.384 1.00 0.00 C ATOM 14720 OG SER A 942 53.615 13.740 6.072 1.00 0.00 O ATOM 14721 H SER A 942 56.227 13.615 5.195 1.00 0.00 H ATOM 14722 HA SER A 942 55.269 10.938 5.381 1.00 0.00 H ATOM 14723 1HB SER A 942 53.561 11.836 6.815 1.00 0.00 H ATOM 14724 2HB SER A 942 55.038 12.733 7.133 1.00 0.00 H ATOM 14725 HG SER A 942 53.011 13.907 6.809 1.00 0.00 H ATOM 14726 N VAL A 943 53.888 12.495 2.989 1.00 0.00 N ATOM 14727 CA VAL A 943 52.912 12.234 1.936 1.00 0.00 C ATOM 14728 C VAL A 943 53.299 10.966 1.117 1.00 0.00 C ATOM 14729 O VAL A 943 52.511 10.027 1.082 1.00 0.00 O ATOM 14730 CB VAL A 943 52.794 13.446 0.984 1.00 0.00 C ATOM 14731 CG1 VAL A 943 51.892 13.090 -0.191 1.00 0.00 C ATOM 14732 CG2 VAL A 943 52.272 14.607 1.735 1.00 0.00 C ATOM 14733 H VAL A 943 54.522 13.279 2.925 1.00 0.00 H ATOM 14734 HA VAL A 943 51.932 12.097 2.395 1.00 0.00 H ATOM 14735 HB VAL A 943 53.720 13.682 0.592 1.00 0.00 H ATOM 14736 1HG1 VAL A 943 51.812 13.943 -0.856 1.00 0.00 H ATOM 14737 2HG1 VAL A 943 52.317 12.248 -0.732 1.00 0.00 H ATOM 14738 3HG1 VAL A 943 50.901 12.825 0.179 1.00 0.00 H ATOM 14739 1HG2 VAL A 943 52.188 15.461 1.071 1.00 0.00 H ATOM 14740 2HG2 VAL A 943 51.316 14.364 2.129 1.00 0.00 H ATOM 14741 3HG2 VAL A 943 52.954 14.848 2.551 1.00 0.00 H ATOM 14742 N PRO A 944 54.479 10.861 0.440 1.00 0.00 N ATOM 14743 CA PRO A 944 54.827 9.687 -0.339 1.00 0.00 C ATOM 14744 C PRO A 944 55.047 8.466 0.545 1.00 0.00 C ATOM 14745 O PRO A 944 54.856 7.329 0.110 1.00 0.00 O ATOM 14746 CB PRO A 944 56.117 10.098 -1.034 1.00 0.00 C ATOM 14747 CG PRO A 944 56.680 11.205 -0.171 1.00 0.00 C ATOM 14748 CD PRO A 944 55.488 11.947 0.355 1.00 0.00 C ATOM 14749 HA PRO A 944 54.025 9.490 -1.066 1.00 0.00 H ATOM 14750 1HB PRO A 944 56.794 9.233 -1.108 1.00 0.00 H ATOM 14751 2HB PRO A 944 55.901 10.428 -2.060 1.00 0.00 H ATOM 14752 1HG PRO A 944 57.293 10.781 0.637 1.00 0.00 H ATOM 14753 2HG PRO A 944 57.340 11.851 -0.765 1.00 0.00 H ATOM 14754 1HD PRO A 944 55.721 12.366 1.299 1.00 0.00 H ATOM 14755 2HD PRO A 944 55.248 12.707 -0.382 1.00 0.00 H ATOM 14756 N ALA A 945 55.338 8.715 1.823 1.00 0.00 N ATOM 14757 CA ALA A 945 55.607 7.637 2.760 1.00 0.00 C ATOM 14758 C ALA A 945 54.374 7.138 3.476 1.00 0.00 C ATOM 14759 O ALA A 945 54.139 5.930 3.542 1.00 0.00 O ATOM 14760 CB ALA A 945 56.637 8.085 3.778 1.00 0.00 C ATOM 14761 H ALA A 945 55.591 9.653 2.104 1.00 0.00 H ATOM 14762 HA ALA A 945 56.004 6.791 2.200 1.00 0.00 H ATOM 14763 1HB ALA A 945 56.843 7.270 4.471 1.00 0.00 H ATOM 14764 2HB ALA A 945 57.557 8.365 3.265 1.00 0.00 H ATOM 14765 3HB ALA A 945 56.255 8.934 4.324 1.00 0.00 H ATOM 14766 N LEU A 946 53.603 8.055 4.049 1.00 0.00 N ATOM 14767 CA LEU A 946 52.514 7.658 4.918 1.00 0.00 C ATOM 14768 C LEU A 946 51.124 8.108 4.477 1.00 0.00 C ATOM 14769 O LEU A 946 50.157 7.862 5.192 1.00 0.00 O ATOM 14770 CB LEU A 946 52.792 8.198 6.311 1.00 0.00 C ATOM 14771 CG LEU A 946 54.103 7.782 6.918 1.00 0.00 C ATOM 14772 CD1 LEU A 946 54.264 8.470 8.258 1.00 0.00 C ATOM 14773 CD2 LEU A 946 54.122 6.273 7.058 1.00 0.00 C ATOM 14774 H LEU A 946 53.728 9.032 3.834 1.00 0.00 H ATOM 14775 HA LEU A 946 52.486 6.570 4.945 1.00 0.00 H ATOM 14776 1HB LEU A 946 52.774 9.282 6.270 1.00 0.00 H ATOM 14777 2HB LEU A 946 52.005 7.871 6.968 1.00 0.00 H ATOM 14778 HG LEU A 946 54.921 8.099 6.278 1.00 0.00 H ATOM 14779 1HD1 LEU A 946 55.211 8.175 8.707 1.00 0.00 H ATOM 14780 2HD1 LEU A 946 54.252 9.551 8.116 1.00 0.00 H ATOM 14781 3HD1 LEU A 946 53.454 8.184 8.910 1.00 0.00 H ATOM 14782 1HD2 LEU A 946 55.070 5.960 7.496 1.00 0.00 H ATOM 14783 2HD2 LEU A 946 53.320 5.961 7.688 1.00 0.00 H ATOM 14784 3HD2 LEU A 946 54.010 5.816 6.082 1.00 0.00 H ATOM 14785 N SER A 947 51.027 8.791 3.328 1.00 0.00 N ATOM 14786 CA SER A 947 49.758 9.352 2.824 1.00 0.00 C ATOM 14787 C SER A 947 49.148 10.452 3.705 1.00 0.00 C ATOM 14788 O SER A 947 47.925 10.580 3.773 1.00 0.00 O ATOM 14789 CB SER A 947 48.720 8.241 2.657 1.00 0.00 C ATOM 14790 OG SER A 947 49.184 7.247 1.790 1.00 0.00 O ATOM 14791 H SER A 947 51.858 8.963 2.780 1.00 0.00 H ATOM 14792 HA SER A 947 49.938 9.792 1.846 1.00 0.00 H ATOM 14793 1HB SER A 947 48.496 7.808 3.600 1.00 0.00 H ATOM 14794 2HB SER A 947 47.808 8.660 2.273 1.00 0.00 H ATOM 14795 HG SER A 947 50.008 6.930 2.167 1.00 0.00 H ATOM 14796 N PHE A 948 49.993 11.236 4.384 1.00 0.00 N ATOM 14797 CA PHE A 948 49.516 12.397 5.162 1.00 0.00 C ATOM 14798 C PHE A 948 49.977 13.752 4.608 1.00 0.00 C ATOM 14799 O PHE A 948 51.173 13.990 4.444 1.00 0.00 O ATOM 14800 CB PHE A 948 49.951 12.326 6.623 1.00 0.00 C ATOM 14801 CG PHE A 948 49.361 11.193 7.400 1.00 0.00 C ATOM 14802 CD1 PHE A 948 49.909 9.963 7.378 1.00 0.00 C ATOM 14803 CD2 PHE A 948 48.223 11.405 8.165 1.00 0.00 C ATOM 14804 CE1 PHE A 948 49.341 8.928 8.108 1.00 0.00 C ATOM 14805 CE2 PHE A 948 47.663 10.391 8.886 1.00 0.00 C ATOM 14806 CZ PHE A 948 48.220 9.153 8.858 1.00 0.00 C ATOM 14807 H PHE A 948 50.988 11.042 4.344 1.00 0.00 H ATOM 14808 HA PHE A 948 48.438 12.388 5.126 1.00 0.00 H ATOM 14809 1HB PHE A 948 51.033 12.234 6.673 1.00 0.00 H ATOM 14810 2HB PHE A 948 49.678 13.252 7.128 1.00 0.00 H ATOM 14811 HD1 PHE A 948 50.786 9.797 6.790 1.00 0.00 H ATOM 14812 HD2 PHE A 948 47.777 12.396 8.186 1.00 0.00 H ATOM 14813 HE1 PHE A 948 49.784 7.943 8.087 1.00 0.00 H ATOM 14814 HE2 PHE A 948 46.778 10.571 9.475 1.00 0.00 H ATOM 14815 HZ PHE A 948 47.776 8.345 9.428 1.00 0.00 H ATOM 14816 N THR A 949 49.015 14.620 4.306 1.00 0.00 N ATOM 14817 CA THR A 949 49.365 15.909 3.701 1.00 0.00 C ATOM 14818 C THR A 949 49.342 17.044 4.713 1.00 0.00 C ATOM 14819 O THR A 949 48.651 16.988 5.724 1.00 0.00 O ATOM 14820 CB THR A 949 48.441 16.277 2.546 1.00 0.00 C ATOM 14821 OG1 THR A 949 47.172 16.552 3.032 1.00 0.00 O ATOM 14822 CG2 THR A 949 48.358 15.145 1.550 1.00 0.00 C ATOM 14823 H THR A 949 48.054 14.369 4.496 1.00 0.00 H ATOM 14824 HA THR A 949 50.371 15.852 3.317 1.00 0.00 H ATOM 14825 HB THR A 949 48.822 17.168 2.046 1.00 0.00 H ATOM 14826 HG1 THR A 949 46.632 16.855 2.333 1.00 0.00 H ATOM 14827 1HG2 THR A 949 47.694 15.427 0.733 1.00 0.00 H ATOM 14828 2HG2 THR A 949 49.343 14.936 1.157 1.00 0.00 H ATOM 14829 3HG2 THR A 949 47.974 14.270 2.039 1.00 0.00 H ATOM 14830 N MET A 950 49.945 18.151 4.321 1.00 0.00 N ATOM 14831 CA MET A 950 50.078 19.347 5.139 1.00 0.00 C ATOM 14832 C MET A 950 48.840 20.234 5.159 1.00 0.00 C ATOM 14833 O MET A 950 48.800 21.278 4.506 1.00 0.00 O ATOM 14834 CB MET A 950 51.278 20.147 4.659 1.00 0.00 C ATOM 14835 CG MET A 950 51.576 21.360 5.478 1.00 0.00 C ATOM 14836 SD MET A 950 53.094 22.178 4.976 1.00 0.00 S ATOM 14837 CE MET A 950 54.329 21.048 5.655 1.00 0.00 C ATOM 14838 H MET A 950 50.405 18.137 3.421 1.00 0.00 H ATOM 14839 HA MET A 950 50.226 19.045 6.166 1.00 0.00 H ATOM 14840 1HB MET A 950 52.163 19.513 4.664 1.00 0.00 H ATOM 14841 2HB MET A 950 51.112 20.469 3.630 1.00 0.00 H ATOM 14842 1HG MET A 950 50.755 22.071 5.386 1.00 0.00 H ATOM 14843 2HG MET A 950 51.664 21.079 6.496 1.00 0.00 H ATOM 14844 1HE MET A 950 55.328 21.419 5.426 1.00 0.00 H ATOM 14845 2HE MET A 950 54.205 20.980 6.736 1.00 0.00 H ATOM 14846 3HE MET A 950 54.200 20.059 5.213 1.00 0.00 H ATOM 14847 N LEU A 951 47.905 19.888 6.036 1.00 0.00 N ATOM 14848 CA LEU A 951 46.629 20.574 6.177 1.00 0.00 C ATOM 14849 C LEU A 951 46.731 22.014 6.622 1.00 0.00 C ATOM 14850 O LEU A 951 47.591 22.364 7.431 1.00 0.00 O ATOM 14851 CB LEU A 951 45.724 19.850 7.161 1.00 0.00 C ATOM 14852 CG LEU A 951 45.270 18.548 6.807 1.00 0.00 C ATOM 14853 CD1 LEU A 951 44.527 18.005 7.950 1.00 0.00 C ATOM 14854 CD2 LEU A 951 44.439 18.623 5.605 1.00 0.00 C ATOM 14855 H LEU A 951 47.981 18.947 6.397 1.00 0.00 H ATOM 14856 HA LEU A 951 46.139 20.569 5.204 1.00 0.00 H ATOM 14857 1HB LEU A 951 46.245 19.753 8.093 1.00 0.00 H ATOM 14858 2HB LEU A 951 44.845 20.448 7.325 1.00 0.00 H ATOM 14859 HG LEU A 951 46.122 17.905 6.613 1.00 0.00 H ATOM 14860 1HD1 LEU A 951 44.182 17.047 7.716 1.00 0.00 H ATOM 14861 2HD1 LEU A 951 45.181 17.955 8.807 1.00 0.00 H ATOM 14862 3HD1 LEU A 951 43.680 18.652 8.173 1.00 0.00 H ATOM 14863 1HD2 LEU A 951 44.094 17.622 5.339 1.00 0.00 H ATOM 14864 2HD2 LEU A 951 43.594 19.252 5.793 1.00 0.00 H ATOM 14865 3HD2 LEU A 951 45.023 19.035 4.792 1.00 0.00 H ATOM 14866 N ARG A 952 45.827 22.846 6.125 1.00 0.00 N ATOM 14867 CA ARG A 952 45.715 24.183 6.669 1.00 0.00 C ATOM 14868 C ARG A 952 45.074 24.017 8.044 1.00 0.00 C ATOM 14869 O ARG A 952 44.155 23.219 8.190 1.00 0.00 O ATOM 14870 CB ARG A 952 44.874 25.083 5.782 1.00 0.00 C ATOM 14871 CG ARG A 952 45.510 25.401 4.429 1.00 0.00 C ATOM 14872 CD ARG A 952 44.665 26.311 3.614 1.00 0.00 C ATOM 14873 NE ARG A 952 43.429 25.704 3.219 1.00 0.00 N ATOM 14874 CZ ARG A 952 42.430 26.360 2.600 1.00 0.00 C ATOM 14875 NH1 ARG A 952 42.558 27.640 2.323 1.00 0.00 N ATOM 14876 NH2 ARG A 952 41.328 25.732 2.270 1.00 0.00 N ATOM 14877 H ARG A 952 45.204 22.545 5.388 1.00 0.00 H ATOM 14878 HA ARG A 952 46.707 24.626 6.750 1.00 0.00 H ATOM 14879 1HB ARG A 952 43.910 24.612 5.597 1.00 0.00 H ATOM 14880 2HB ARG A 952 44.685 26.025 6.295 1.00 0.00 H ATOM 14881 1HG ARG A 952 46.475 25.884 4.585 1.00 0.00 H ATOM 14882 2HG ARG A 952 45.652 24.476 3.867 1.00 0.00 H ATOM 14883 1HD ARG A 952 44.431 27.205 4.192 1.00 0.00 H ATOM 14884 2HD ARG A 952 45.204 26.595 2.710 1.00 0.00 H ATOM 14885 HE ARG A 952 43.303 24.719 3.419 1.00 0.00 H ATOM 14886 1HH1 ARG A 952 43.405 28.129 2.576 1.00 0.00 H ATOM 14887 2HH1 ARG A 952 41.808 28.134 1.860 1.00 0.00 H ATOM 14888 1HH2 ARG A 952 41.220 24.757 2.476 1.00 0.00 H ATOM 14889 2HH2 ARG A 952 40.584 26.230 1.807 1.00 0.00 H ATOM 14890 N VAL A 953 45.433 24.874 8.994 1.00 0.00 N ATOM 14891 CA VAL A 953 44.890 24.814 10.362 1.00 0.00 C ATOM 14892 C VAL A 953 43.353 24.891 10.460 1.00 0.00 C ATOM 14893 O VAL A 953 42.774 24.447 11.446 1.00 0.00 O ATOM 14894 CB VAL A 953 45.449 25.952 11.230 1.00 0.00 C ATOM 14895 CG1 VAL A 953 44.843 27.294 10.817 1.00 0.00 C ATOM 14896 CG2 VAL A 953 45.148 25.620 12.668 1.00 0.00 C ATOM 14897 H VAL A 953 46.166 25.537 8.790 1.00 0.00 H ATOM 14898 HA VAL A 953 45.191 23.863 10.797 1.00 0.00 H ATOM 14899 HB VAL A 953 46.525 26.035 11.080 1.00 0.00 H ATOM 14900 1HG1 VAL A 953 45.253 28.086 11.443 1.00 0.00 H ATOM 14901 2HG1 VAL A 953 45.085 27.495 9.772 1.00 0.00 H ATOM 14902 3HG1 VAL A 953 43.769 27.265 10.936 1.00 0.00 H ATOM 14903 1HG2 VAL A 953 45.533 26.408 13.313 1.00 0.00 H ATOM 14904 2HG2 VAL A 953 44.078 25.537 12.791 1.00 0.00 H ATOM 14905 3HG2 VAL A 953 45.622 24.674 12.932 1.00 0.00 H ATOM 14906 N GLN A 954 42.699 25.457 9.448 1.00 0.00 N ATOM 14907 CA GLN A 954 41.245 25.579 9.510 1.00 0.00 C ATOM 14908 C GLN A 954 40.553 24.222 9.647 1.00 0.00 C ATOM 14909 O GLN A 954 39.591 24.083 10.389 1.00 0.00 O ATOM 14910 CB GLN A 954 40.705 26.292 8.275 1.00 0.00 C ATOM 14911 CG GLN A 954 39.224 26.611 8.365 1.00 0.00 C ATOM 14912 CD GLN A 954 38.919 27.609 9.463 1.00 0.00 C ATOM 14913 OE1 GLN A 954 39.572 28.651 9.573 1.00 0.00 O ATOM 14914 NE2 GLN A 954 37.922 27.299 10.283 1.00 0.00 N ATOM 14915 H GLN A 954 43.187 25.797 8.633 1.00 0.00 H ATOM 14916 HA GLN A 954 40.986 26.169 10.389 1.00 0.00 H ATOM 14917 1HB GLN A 954 41.250 27.224 8.125 1.00 0.00 H ATOM 14918 2HB GLN A 954 40.872 25.669 7.393 1.00 0.00 H ATOM 14919 1HG GLN A 954 38.895 27.032 7.416 1.00 0.00 H ATOM 14920 2HG GLN A 954 38.678 25.688 8.576 1.00 0.00 H ATOM 14921 1HE2 GLN A 954 37.674 27.920 11.028 1.00 0.00 H ATOM 14922 2HE2 GLN A 954 37.418 26.443 10.158 1.00 0.00 H ATOM 14923 N TYR A 955 41.168 23.200 9.062 1.00 0.00 N ATOM 14924 CA TYR A 955 40.646 21.838 8.992 1.00 0.00 C ATOM 14925 C TYR A 955 40.620 21.219 10.390 1.00 0.00 C ATOM 14926 O TYR A 955 39.900 20.256 10.653 1.00 0.00 O ATOM 14927 CB TYR A 955 41.495 21.009 8.046 1.00 0.00 C ATOM 14928 CG TYR A 955 41.351 21.441 6.628 1.00 0.00 C ATOM 14929 CD1 TYR A 955 42.469 21.779 5.906 1.00 0.00 C ATOM 14930 CD2 TYR A 955 40.107 21.499 6.044 1.00 0.00 C ATOM 14931 CE1 TYR A 955 42.358 22.175 4.609 1.00 0.00 C ATOM 14932 CE2 TYR A 955 39.992 21.897 4.742 1.00 0.00 C ATOM 14933 CZ TYR A 955 41.126 22.235 4.025 1.00 0.00 C ATOM 14934 OH TYR A 955 41.026 22.634 2.725 1.00 0.00 O ATOM 14935 H TYR A 955 42.084 23.369 8.676 1.00 0.00 H ATOM 14936 HA TYR A 955 39.626 21.870 8.612 1.00 0.00 H ATOM 14937 1HB TYR A 955 42.544 21.086 8.333 1.00 0.00 H ATOM 14938 2HB TYR A 955 41.210 19.959 8.125 1.00 0.00 H ATOM 14939 HD1 TYR A 955 43.433 21.732 6.362 1.00 0.00 H ATOM 14940 HD2 TYR A 955 39.220 21.230 6.621 1.00 0.00 H ATOM 14941 HE1 TYR A 955 43.250 22.443 4.042 1.00 0.00 H ATOM 14942 HE2 TYR A 955 39.019 21.947 4.277 1.00 0.00 H ATOM 14943 HH TYR A 955 41.904 22.695 2.341 1.00 0.00 H ATOM 14944 N TRP A 956 41.441 21.788 11.278 1.00 0.00 N ATOM 14945 CA TRP A 956 41.547 21.361 12.673 1.00 0.00 C ATOM 14946 C TRP A 956 40.514 22.068 13.558 1.00 0.00 C ATOM 14947 O TRP A 956 40.426 21.799 14.754 1.00 0.00 O ATOM 14948 CB TRP A 956 42.961 21.642 13.203 1.00 0.00 C ATOM 14949 CG TRP A 956 44.065 20.930 12.446 1.00 0.00 C ATOM 14950 CD1 TRP A 956 44.435 21.157 11.161 1.00 0.00 C ATOM 14951 CD2 TRP A 956 44.954 19.865 12.929 1.00 0.00 C ATOM 14952 NE1 TRP A 956 45.472 20.328 10.806 1.00 0.00 N ATOM 14953 CE2 TRP A 956 45.802 19.535 11.870 1.00 0.00 C ATOM 14954 CE3 TRP A 956 45.091 19.184 14.149 1.00 0.00 C ATOM 14955 CZ2 TRP A 956 46.777 18.554 11.980 1.00 0.00 C ATOM 14956 CZ3 TRP A 956 46.076 18.196 14.259 1.00 0.00 C ATOM 14957 CH2 TRP A 956 46.895 17.895 13.197 1.00 0.00 C ATOM 14958 H TRP A 956 42.034 22.547 10.975 1.00 0.00 H ATOM 14959 HA TRP A 956 41.351 20.292 12.721 1.00 0.00 H ATOM 14960 1HB TRP A 956 43.160 22.703 13.158 1.00 0.00 H ATOM 14961 2HB TRP A 956 43.024 21.341 14.247 1.00 0.00 H ATOM 14962 HD1 TRP A 956 43.977 21.892 10.502 1.00 0.00 H ATOM 14963 HE1 TRP A 956 45.921 20.302 9.908 1.00 0.00 H ATOM 14964 HE3 TRP A 956 44.446 19.421 14.995 1.00 0.00 H ATOM 14965 HZ2 TRP A 956 47.438 18.297 11.151 1.00 0.00 H ATOM 14966 HZ3 TRP A 956 46.179 17.669 15.208 1.00 0.00 H ATOM 14967 HH2 TRP A 956 47.650 17.123 13.313 1.00 0.00 H ATOM 14968 N PHE A 957 39.817 23.051 12.985 1.00 0.00 N ATOM 14969 CA PHE A 957 38.780 23.774 13.706 1.00 0.00 C ATOM 14970 C PHE A 957 37.374 23.396 13.269 1.00 0.00 C ATOM 14971 O PHE A 957 36.508 23.129 14.088 1.00 0.00 O ATOM 14972 CB PHE A 957 38.962 25.283 13.529 1.00 0.00 C ATOM 14973 CG PHE A 957 40.278 25.799 13.999 1.00 0.00 C ATOM 14974 CD1 PHE A 957 40.964 25.167 15.021 1.00 0.00 C ATOM 14975 CD2 PHE A 957 40.836 26.926 13.415 1.00 0.00 C ATOM 14976 CE1 PHE A 957 42.181 25.648 15.453 1.00 0.00 C ATOM 14977 CE2 PHE A 957 42.050 27.409 13.841 1.00 0.00 C ATOM 14978 CZ PHE A 957 42.727 26.770 14.864 1.00 0.00 C ATOM 14979 H PHE A 957 39.888 23.224 11.995 1.00 0.00 H ATOM 14980 HA PHE A 957 38.885 23.559 14.769 1.00 0.00 H ATOM 14981 1HB PHE A 957 38.857 25.539 12.482 1.00 0.00 H ATOM 14982 2HB PHE A 957 38.181 25.809 14.074 1.00 0.00 H ATOM 14983 HD1 PHE A 957 40.531 24.279 15.484 1.00 0.00 H ATOM 14984 HD2 PHE A 957 40.300 27.430 12.609 1.00 0.00 H ATOM 14985 HE1 PHE A 957 42.712 25.142 16.259 1.00 0.00 H ATOM 14986 HE2 PHE A 957 42.481 28.296 13.375 1.00 0.00 H ATOM 14987 HZ PHE A 957 43.689 27.152 15.203 1.00 0.00 H ATOM 14988 N VAL A 958 37.305 22.849 12.063 1.00 0.00 N ATOM 14989 CA VAL A 958 35.992 22.521 11.508 1.00 0.00 C ATOM 14990 C VAL A 958 35.206 21.469 12.315 1.00 0.00 C ATOM 14991 O VAL A 958 33.994 21.594 12.478 1.00 0.00 O ATOM 14992 CB VAL A 958 36.158 22.016 10.072 1.00 0.00 C ATOM 14993 CG1 VAL A 958 34.834 21.439 9.564 1.00 0.00 C ATOM 14994 CG2 VAL A 958 36.637 23.139 9.181 1.00 0.00 C ATOM 14995 H VAL A 958 38.052 23.032 11.403 1.00 0.00 H ATOM 14996 HA VAL A 958 35.391 23.431 11.516 1.00 0.00 H ATOM 14997 HB VAL A 958 36.870 21.228 10.063 1.00 0.00 H ATOM 14998 1HG1 VAL A 958 34.959 21.082 8.547 1.00 0.00 H ATOM 14999 2HG1 VAL A 958 34.528 20.611 10.201 1.00 0.00 H ATOM 15000 3HG1 VAL A 958 34.068 22.213 9.583 1.00 0.00 H ATOM 15001 1HG2 VAL A 958 36.753 22.771 8.160 1.00 0.00 H ATOM 15002 2HG2 VAL A 958 35.910 23.949 9.192 1.00 0.00 H ATOM 15003 3HG2 VAL A 958 37.576 23.500 9.537 1.00 0.00 H ATOM 15004 N ALA A 959 35.895 20.429 12.798 1.00 0.00 N ATOM 15005 CA ALA A 959 35.287 19.349 13.595 1.00 0.00 C ATOM 15006 C ALA A 959 34.925 19.721 15.045 1.00 0.00 C ATOM 15007 O ALA A 959 34.101 19.044 15.660 1.00 0.00 O ATOM 15008 CB ALA A 959 36.208 18.149 13.600 1.00 0.00 C ATOM 15009 H ALA A 959 36.887 20.388 12.617 1.00 0.00 H ATOM 15010 HA ALA A 959 34.344 19.086 13.115 1.00 0.00 H ATOM 15011 1HB ALA A 959 35.741 17.327 14.146 1.00 0.00 H ATOM 15012 2HB ALA A 959 36.402 17.840 12.581 1.00 0.00 H ATOM 15013 3HB ALA A 959 37.130 18.417 14.078 1.00 0.00 H ATOM 15014 N VAL A 960 35.537 20.781 15.581 1.00 0.00 N ATOM 15015 CA VAL A 960 35.420 21.189 16.989 1.00 0.00 C ATOM 15016 C VAL A 960 33.989 21.493 17.492 1.00 0.00 C ATOM 15017 O VAL A 960 33.600 20.938 18.514 1.00 0.00 O ATOM 15018 CB VAL A 960 36.285 22.444 17.242 1.00 0.00 C ATOM 15019 CG1 VAL A 960 35.985 23.005 18.617 1.00 0.00 C ATOM 15020 CG2 VAL A 960 37.754 22.072 17.096 1.00 0.00 C ATOM 15021 H VAL A 960 35.918 21.447 14.929 1.00 0.00 H ATOM 15022 HA VAL A 960 35.796 20.369 17.600 1.00 0.00 H ATOM 15023 HB VAL A 960 36.047 23.191 16.549 1.00 0.00 H ATOM 15024 1HG1 VAL A 960 36.598 23.889 18.790 1.00 0.00 H ATOM 15025 2HG1 VAL A 960 34.933 23.276 18.677 1.00 0.00 H ATOM 15026 3HG1 VAL A 960 36.212 22.254 19.373 1.00 0.00 H ATOM 15027 1HG2 VAL A 960 38.371 22.952 17.272 1.00 0.00 H ATOM 15028 2HG2 VAL A 960 38.008 21.301 17.821 1.00 0.00 H ATOM 15029 3HG2 VAL A 960 37.936 21.697 16.090 1.00 0.00 H ATOM 15030 N PRO A 961 33.091 22.162 16.735 1.00 0.00 N ATOM 15031 CA PRO A 961 31.695 22.333 17.089 1.00 0.00 C ATOM 15032 C PRO A 961 31.016 21.017 17.425 1.00 0.00 C ATOM 15033 O PRO A 961 30.089 21.004 18.225 1.00 0.00 O ATOM 15034 CB PRO A 961 31.100 22.959 15.827 1.00 0.00 C ATOM 15035 CG PRO A 961 32.214 23.752 15.257 1.00 0.00 C ATOM 15036 CD PRO A 961 33.433 22.932 15.496 1.00 0.00 C ATOM 15037 HA PRO A 961 31.616 23.022 17.935 1.00 0.00 H ATOM 15038 1HB PRO A 961 30.746 22.173 15.150 1.00 0.00 H ATOM 15039 2HB PRO A 961 30.227 23.573 16.089 1.00 0.00 H ATOM 15040 1HG PRO A 961 32.040 23.939 14.188 1.00 0.00 H ATOM 15041 2HG PRO A 961 32.270 24.735 15.746 1.00 0.00 H ATOM 15042 1HD PRO A 961 33.583 22.275 14.677 1.00 0.00 H ATOM 15043 2HD PRO A 961 34.255 23.573 15.619 1.00 0.00 H ATOM 15044 N HIS A 962 31.394 19.934 16.737 1.00 0.00 N ATOM 15045 CA HIS A 962 30.777 18.647 17.028 1.00 0.00 C ATOM 15046 C HIS A 962 31.436 17.983 18.227 1.00 0.00 C ATOM 15047 O HIS A 962 30.756 17.331 19.007 1.00 0.00 O ATOM 15048 CB HIS A 962 30.855 17.711 15.833 1.00 0.00 C ATOM 15049 CG HIS A 962 30.003 18.148 14.684 1.00 0.00 C ATOM 15050 ND1 HIS A 962 29.908 17.428 13.512 1.00 0.00 N ATOM 15051 CD2 HIS A 962 29.209 19.231 14.527 1.00 0.00 C ATOM 15052 CE1 HIS A 962 29.090 18.049 12.681 1.00 0.00 C ATOM 15053 NE2 HIS A 962 28.651 19.148 13.273 1.00 0.00 N ATOM 15054 H HIS A 962 32.304 19.923 16.297 1.00 0.00 H ATOM 15055 HA HIS A 962 29.729 18.791 17.250 1.00 0.00 H ATOM 15056 1HB HIS A 962 31.885 17.643 15.491 1.00 0.00 H ATOM 15057 2HB HIS A 962 30.546 16.719 16.132 1.00 0.00 H ATOM 15058 HD1 HIS A 962 30.317 16.533 13.333 1.00 0.00 H ATOM 15059 HD2 HIS A 962 28.969 20.072 15.174 1.00 0.00 H ATOM 15060 HE1 HIS A 962 28.881 17.633 11.694 1.00 0.00 H ATOM 15061 N ALA A 963 32.705 18.318 18.489 1.00 0.00 N ATOM 15062 CA ALA A 963 33.393 17.747 19.656 1.00 0.00 C ATOM 15063 C ALA A 963 32.674 18.266 20.890 1.00 0.00 C ATOM 15064 O ALA A 963 32.367 17.518 21.821 1.00 0.00 O ATOM 15065 CB ALA A 963 34.858 18.132 19.663 1.00 0.00 C ATOM 15066 H ALA A 963 33.263 18.647 17.710 1.00 0.00 H ATOM 15067 HA ALA A 963 33.339 16.662 19.630 1.00 0.00 H ATOM 15068 1HB ALA A 963 35.333 17.739 20.551 1.00 0.00 H ATOM 15069 2HB ALA A 963 35.307 17.727 18.807 1.00 0.00 H ATOM 15070 3HB ALA A 963 34.953 19.208 19.654 1.00 0.00 H ATOM 15071 N ILE A 964 32.218 19.507 20.760 1.00 0.00 N ATOM 15072 CA ILE A 964 31.520 20.234 21.797 1.00 0.00 C ATOM 15073 C ILE A 964 30.155 19.615 22.000 1.00 0.00 C ATOM 15074 O ILE A 964 29.846 19.158 23.097 1.00 0.00 O ATOM 15075 CB ILE A 964 31.387 21.714 21.420 1.00 0.00 C ATOM 15076 CG1 ILE A 964 32.780 22.363 21.431 1.00 0.00 C ATOM 15077 CG2 ILE A 964 30.436 22.412 22.384 1.00 0.00 C ATOM 15078 CD1 ILE A 964 32.819 23.743 20.831 1.00 0.00 C ATOM 15079 H ILE A 964 32.576 20.038 19.977 1.00 0.00 H ATOM 15080 HA ILE A 964 32.091 20.165 22.723 1.00 0.00 H ATOM 15081 HB ILE A 964 30.998 21.799 20.412 1.00 0.00 H ATOM 15082 1HG1 ILE A 964 33.130 22.421 22.460 1.00 0.00 H ATOM 15083 2HG1 ILE A 964 33.467 21.726 20.877 1.00 0.00 H ATOM 15084 1HG2 ILE A 964 30.348 23.463 22.110 1.00 0.00 H ATOM 15085 2HG2 ILE A 964 29.455 21.941 22.333 1.00 0.00 H ATOM 15086 3HG2 ILE A 964 30.825 22.333 23.399 1.00 0.00 H ATOM 15087 1HD1 ILE A 964 33.836 24.131 20.876 1.00 0.00 H ATOM 15088 2HD1 ILE A 964 32.497 23.700 19.802 1.00 0.00 H ATOM 15089 3HD1 ILE A 964 32.157 24.401 21.390 1.00 0.00 H ATOM 15090 N LEU A 965 29.467 19.357 20.886 1.00 0.00 N ATOM 15091 CA LEU A 965 28.127 18.801 20.962 1.00 0.00 C ATOM 15092 C LEU A 965 28.168 17.408 21.572 1.00 0.00 C ATOM 15093 O LEU A 965 27.353 17.093 22.420 1.00 0.00 O ATOM 15094 CB LEU A 965 27.477 18.738 19.572 1.00 0.00 C ATOM 15095 CG LEU A 965 27.060 20.075 18.973 1.00 0.00 C ATOM 15096 CD1 LEU A 965 26.583 19.858 17.546 1.00 0.00 C ATOM 15097 CD2 LEU A 965 25.980 20.695 19.817 1.00 0.00 C ATOM 15098 H LEU A 965 29.722 19.865 20.047 1.00 0.00 H ATOM 15099 HA LEU A 965 27.519 19.445 21.595 1.00 0.00 H ATOM 15100 1HB LEU A 965 28.168 18.275 18.888 1.00 0.00 H ATOM 15101 2HB LEU A 965 26.596 18.119 19.632 1.00 0.00 H ATOM 15102 HG LEU A 965 27.891 20.725 18.941 1.00 0.00 H ATOM 15103 1HD1 LEU A 965 26.284 20.812 17.112 1.00 0.00 H ATOM 15104 2HD1 LEU A 965 27.380 19.434 16.957 1.00 0.00 H ATOM 15105 3HD1 LEU A 965 25.734 19.180 17.548 1.00 0.00 H ATOM 15106 1HD2 LEU A 965 25.685 21.652 19.385 1.00 0.00 H ATOM 15107 2HD2 LEU A 965 25.132 20.042 19.848 1.00 0.00 H ATOM 15108 3HD2 LEU A 965 26.354 20.853 20.830 1.00 0.00 H ATOM 15109 N ILE A 966 29.224 16.639 21.289 1.00 0.00 N ATOM 15110 CA ILE A 966 29.334 15.297 21.857 1.00 0.00 C ATOM 15111 C ILE A 966 29.434 15.417 23.384 1.00 0.00 C ATOM 15112 O ILE A 966 28.643 14.814 24.108 1.00 0.00 O ATOM 15113 CB ILE A 966 30.564 14.528 21.302 1.00 0.00 C ATOM 15114 CG1 ILE A 966 30.374 14.196 19.830 1.00 0.00 C ATOM 15115 CG2 ILE A 966 30.797 13.305 22.077 1.00 0.00 C ATOM 15116 CD1 ILE A 966 31.631 13.702 19.153 1.00 0.00 C ATOM 15117 H ILE A 966 29.784 16.894 20.492 1.00 0.00 H ATOM 15118 HA ILE A 966 28.457 14.722 21.576 1.00 0.00 H ATOM 15119 HB ILE A 966 31.443 15.159 21.366 1.00 0.00 H ATOM 15120 1HG1 ILE A 966 29.609 13.436 19.735 1.00 0.00 H ATOM 15121 2HG1 ILE A 966 30.029 15.076 19.312 1.00 0.00 H ATOM 15122 1HG2 ILE A 966 31.660 12.779 21.675 1.00 0.00 H ATOM 15123 2HG2 ILE A 966 30.970 13.551 23.053 1.00 0.00 H ATOM 15124 3HG2 ILE A 966 29.919 12.661 22.014 1.00 0.00 H ATOM 15125 1HD1 ILE A 966 31.419 13.488 18.113 1.00 0.00 H ATOM 15126 2HD1 ILE A 966 32.402 14.468 19.215 1.00 0.00 H ATOM 15127 3HD1 ILE A 966 31.979 12.795 19.646 1.00 0.00 H ATOM 15128 N TRP A 967 30.291 16.342 23.850 1.00 0.00 N ATOM 15129 CA TRP A 967 30.468 16.549 25.291 1.00 0.00 C ATOM 15130 C TRP A 967 29.156 16.997 25.927 1.00 0.00 C ATOM 15131 O TRP A 967 28.720 16.400 26.904 1.00 0.00 O ATOM 15132 CB TRP A 967 31.553 17.591 25.564 1.00 0.00 C ATOM 15133 CG TRP A 967 31.862 17.763 27.029 1.00 0.00 C ATOM 15134 CD1 TRP A 967 31.415 16.974 28.051 1.00 0.00 C ATOM 15135 CD2 TRP A 967 32.684 18.785 27.645 1.00 0.00 C ATOM 15136 NE1 TRP A 967 31.898 17.433 29.251 1.00 0.00 N ATOM 15137 CE2 TRP A 967 32.677 18.538 29.023 1.00 0.00 C ATOM 15138 CE3 TRP A 967 33.412 19.869 27.148 1.00 0.00 C ATOM 15139 CZ2 TRP A 967 33.368 19.337 29.910 1.00 0.00 C ATOM 15140 CZ3 TRP A 967 34.109 20.671 28.044 1.00 0.00 C ATOM 15141 CH2 TRP A 967 34.087 20.409 29.391 1.00 0.00 C ATOM 15142 H TRP A 967 30.967 16.743 23.209 1.00 0.00 H ATOM 15143 HA TRP A 967 30.764 15.632 25.758 1.00 0.00 H ATOM 15144 1HB TRP A 967 32.471 17.302 25.049 1.00 0.00 H ATOM 15145 2HB TRP A 967 31.242 18.551 25.164 1.00 0.00 H ATOM 15146 HD1 TRP A 967 30.771 16.110 27.933 1.00 0.00 H ATOM 15147 HE1 TRP A 967 31.712 17.025 30.156 1.00 0.00 H ATOM 15148 HE3 TRP A 967 33.434 20.080 26.078 1.00 0.00 H ATOM 15149 HZ2 TRP A 967 33.365 19.149 30.976 1.00 0.00 H ATOM 15150 HZ3 TRP A 967 34.674 21.515 27.651 1.00 0.00 H ATOM 15151 HH2 TRP A 967 34.645 21.057 30.066 1.00 0.00 H ATOM 15152 N VAL A 968 28.452 17.920 25.268 1.00 0.00 N ATOM 15153 CA VAL A 968 27.205 18.477 25.799 1.00 0.00 C ATOM 15154 C VAL A 968 26.132 17.400 25.968 1.00 0.00 C ATOM 15155 O VAL A 968 25.512 17.284 27.020 1.00 0.00 O ATOM 15156 CB VAL A 968 26.687 19.581 24.857 1.00 0.00 C ATOM 15157 CG1 VAL A 968 25.281 19.976 25.264 1.00 0.00 C ATOM 15158 CG2 VAL A 968 27.640 20.764 24.905 1.00 0.00 C ATOM 15159 H VAL A 968 28.895 18.392 24.490 1.00 0.00 H ATOM 15160 HA VAL A 968 27.411 18.906 26.780 1.00 0.00 H ATOM 15161 HB VAL A 968 26.632 19.201 23.844 1.00 0.00 H ATOM 15162 1HG1 VAL A 968 24.917 20.756 24.596 1.00 0.00 H ATOM 15163 2HG1 VAL A 968 24.627 19.106 25.198 1.00 0.00 H ATOM 15164 3HG1 VAL A 968 25.291 20.350 26.287 1.00 0.00 H ATOM 15165 1HG2 VAL A 968 27.279 21.547 24.240 1.00 0.00 H ATOM 15166 2HG2 VAL A 968 27.692 21.147 25.923 1.00 0.00 H ATOM 15167 3HG2 VAL A 968 28.625 20.447 24.588 1.00 0.00 H ATOM 15168 N TYR A 969 26.024 16.544 24.966 1.00 0.00 N ATOM 15169 CA TYR A 969 25.071 15.446 24.903 1.00 0.00 C ATOM 15170 C TYR A 969 25.341 14.451 26.032 1.00 0.00 C ATOM 15171 O TYR A 969 24.419 14.046 26.739 1.00 0.00 O ATOM 15172 CB TYR A 969 25.177 14.778 23.535 1.00 0.00 C ATOM 15173 CG TYR A 969 24.576 15.611 22.420 1.00 0.00 C ATOM 15174 CD1 TYR A 969 24.491 16.970 22.560 1.00 0.00 C ATOM 15175 CD2 TYR A 969 24.112 15.015 21.263 1.00 0.00 C ATOM 15176 CE1 TYR A 969 23.958 17.734 21.577 1.00 0.00 C ATOM 15177 CE2 TYR A 969 23.567 15.797 20.258 1.00 0.00 C ATOM 15178 CZ TYR A 969 23.492 17.147 20.417 1.00 0.00 C ATOM 15179 OH TYR A 969 22.952 17.929 19.425 1.00 0.00 O ATOM 15180 H TYR A 969 26.516 16.779 24.120 1.00 0.00 H ATOM 15181 HA TYR A 969 24.063 15.850 25.011 1.00 0.00 H ATOM 15182 1HB TYR A 969 26.214 14.590 23.300 1.00 0.00 H ATOM 15183 2HB TYR A 969 24.672 13.817 23.556 1.00 0.00 H ATOM 15184 HD1 TYR A 969 24.851 17.445 23.463 1.00 0.00 H ATOM 15185 HD2 TYR A 969 24.175 13.934 21.143 1.00 0.00 H ATOM 15186 HE1 TYR A 969 23.900 18.798 21.705 1.00 0.00 H ATOM 15187 HE2 TYR A 969 23.198 15.336 19.344 1.00 0.00 H ATOM 15188 HH TYR A 969 23.044 18.854 19.663 1.00 0.00 H ATOM 15189 N ASP A 970 26.636 14.249 26.330 1.00 0.00 N ATOM 15190 CA ASP A 970 27.022 13.313 27.382 1.00 0.00 C ATOM 15191 C ASP A 970 26.934 13.987 28.748 1.00 0.00 C ATOM 15192 O ASP A 970 26.516 13.355 29.706 1.00 0.00 O ATOM 15193 CB ASP A 970 28.430 12.785 27.147 1.00 0.00 C ATOM 15194 CG ASP A 970 28.491 11.806 25.961 1.00 0.00 C ATOM 15195 OD1 ASP A 970 27.852 10.778 26.017 1.00 0.00 O ATOM 15196 OD2 ASP A 970 29.172 12.096 25.017 1.00 0.00 O ATOM 15197 H ASP A 970 27.348 14.569 25.687 1.00 0.00 H ATOM 15198 HA ASP A 970 26.315 12.485 27.384 1.00 0.00 H ATOM 15199 1HB ASP A 970 29.107 13.623 26.956 1.00 0.00 H ATOM 15200 2HB ASP A 970 28.783 12.279 28.047 1.00 0.00 H ATOM 15201 N GLU A 971 27.083 15.318 28.784 1.00 0.00 N ATOM 15202 CA GLU A 971 26.962 16.044 30.048 1.00 0.00 C ATOM 15203 C GLU A 971 25.552 15.861 30.559 1.00 0.00 C ATOM 15204 O GLU A 971 25.335 15.421 31.685 1.00 0.00 O ATOM 15205 CB GLU A 971 27.280 17.535 29.870 1.00 0.00 C ATOM 15206 CG GLU A 971 27.182 18.347 31.143 1.00 0.00 C ATOM 15207 CD GLU A 971 27.503 19.795 30.937 1.00 0.00 C ATOM 15208 OE1 GLU A 971 27.876 20.154 29.847 1.00 0.00 O ATOM 15209 OE2 GLU A 971 27.376 20.548 31.872 1.00 0.00 O ATOM 15210 H GLU A 971 27.585 15.759 28.032 1.00 0.00 H ATOM 15211 HA GLU A 971 27.684 15.644 30.760 1.00 0.00 H ATOM 15212 1HB GLU A 971 28.292 17.647 29.477 1.00 0.00 H ATOM 15213 2HB GLU A 971 26.606 17.965 29.152 1.00 0.00 H ATOM 15214 1HG GLU A 971 26.169 18.264 31.538 1.00 0.00 H ATOM 15215 2HG GLU A 971 27.866 17.929 31.882 1.00 0.00 H ATOM 15216 N MET A 972 24.617 15.992 29.623 1.00 0.00 N ATOM 15217 CA MET A 972 23.202 15.846 29.878 1.00 0.00 C ATOM 15218 C MET A 972 22.841 14.395 30.135 1.00 0.00 C ATOM 15219 O MET A 972 22.010 14.107 30.979 1.00 0.00 O ATOM 15220 CB MET A 972 22.404 16.397 28.712 1.00 0.00 C ATOM 15221 CG MET A 972 22.458 17.890 28.571 1.00 0.00 C ATOM 15222 SD MET A 972 21.870 18.726 30.030 1.00 0.00 S ATOM 15223 CE MET A 972 20.181 18.167 30.071 1.00 0.00 C ATOM 15224 H MET A 972 24.900 16.344 28.718 1.00 0.00 H ATOM 15225 HA MET A 972 22.951 16.414 30.773 1.00 0.00 H ATOM 15226 1HB MET A 972 22.767 15.963 27.789 1.00 0.00 H ATOM 15227 2HB MET A 972 21.368 16.111 28.820 1.00 0.00 H ATOM 15228 1HG MET A 972 23.485 18.200 28.381 1.00 0.00 H ATOM 15229 2HG MET A 972 21.846 18.198 27.722 1.00 0.00 H ATOM 15230 1HE MET A 972 19.673 18.603 30.931 1.00 0.00 H ATOM 15231 2HE MET A 972 19.674 18.473 29.156 1.00 0.00 H ATOM 15232 3HE MET A 972 20.161 17.090 30.150 1.00 0.00 H ATOM 15233 N ARG A 973 23.545 13.467 29.505 1.00 0.00 N ATOM 15234 CA ARG A 973 23.257 12.065 29.766 1.00 0.00 C ATOM 15235 C ARG A 973 23.622 11.727 31.204 1.00 0.00 C ATOM 15236 O ARG A 973 22.828 11.131 31.925 1.00 0.00 O ATOM 15237 CB ARG A 973 24.046 11.200 28.799 1.00 0.00 C ATOM 15238 CG ARG A 973 23.780 9.718 28.859 1.00 0.00 C ATOM 15239 CD ARG A 973 24.305 9.038 27.636 1.00 0.00 C ATOM 15240 NE ARG A 973 25.754 9.122 27.530 1.00 0.00 N ATOM 15241 CZ ARG A 973 26.624 8.340 28.162 1.00 0.00 C ATOM 15242 NH1 ARG A 973 26.209 7.391 28.968 1.00 0.00 N ATOM 15243 NH2 ARG A 973 27.899 8.544 27.961 1.00 0.00 N ATOM 15244 H ARG A 973 24.120 13.712 28.709 1.00 0.00 H ATOM 15245 HA ARG A 973 22.194 11.885 29.632 1.00 0.00 H ATOM 15246 1HB ARG A 973 23.837 11.518 27.777 1.00 0.00 H ATOM 15247 2HB ARG A 973 25.105 11.338 28.976 1.00 0.00 H ATOM 15248 1HG ARG A 973 24.272 9.295 29.736 1.00 0.00 H ATOM 15249 2HG ARG A 973 22.705 9.544 28.926 1.00 0.00 H ATOM 15250 1HD ARG A 973 24.030 7.987 27.662 1.00 0.00 H ATOM 15251 2HD ARG A 973 23.877 9.505 26.749 1.00 0.00 H ATOM 15252 HE ARG A 973 26.159 9.834 26.924 1.00 0.00 H ATOM 15253 1HH1 ARG A 973 25.219 7.248 29.111 1.00 0.00 H ATOM 15254 2HH1 ARG A 973 26.878 6.804 29.443 1.00 0.00 H ATOM 15255 1HH2 ARG A 973 28.179 9.289 27.331 1.00 0.00 H ATOM 15256 2HH2 ARG A 973 28.584 7.969 28.426 1.00 0.00 H ATOM 15257 N LYS A 974 24.768 12.254 31.645 1.00 0.00 N ATOM 15258 CA LYS A 974 25.294 12.033 32.982 1.00 0.00 C ATOM 15259 C LYS A 974 24.416 12.745 33.994 1.00 0.00 C ATOM 15260 O LYS A 974 24.118 12.202 35.054 1.00 0.00 O ATOM 15261 CB LYS A 974 26.724 12.528 33.061 1.00 0.00 C ATOM 15262 CG LYS A 974 27.687 11.679 32.292 1.00 0.00 C ATOM 15263 CD LYS A 974 29.080 12.186 32.413 1.00 0.00 C ATOM 15264 CE LYS A 974 30.029 11.300 31.674 1.00 0.00 C ATOM 15265 NZ LYS A 974 31.385 11.786 31.756 1.00 0.00 N ATOM 15266 H LYS A 974 25.368 12.706 30.974 1.00 0.00 H ATOM 15267 HA LYS A 974 25.295 10.973 33.196 1.00 0.00 H ATOM 15268 1HB LYS A 974 26.781 13.538 32.681 1.00 0.00 H ATOM 15269 2HB LYS A 974 27.042 12.553 34.095 1.00 0.00 H ATOM 15270 1HG LYS A 974 27.650 10.654 32.668 1.00 0.00 H ATOM 15271 2HG LYS A 974 27.406 11.671 31.244 1.00 0.00 H ATOM 15272 1HD LYS A 974 29.136 13.199 32.005 1.00 0.00 H ATOM 15273 2HD LYS A 974 29.366 12.221 33.469 1.00 0.00 H ATOM 15274 1HE LYS A 974 29.984 10.296 32.094 1.00 0.00 H ATOM 15275 2HE LYS A 974 29.732 11.250 30.626 1.00 0.00 H ATOM 15276 1HZ LYS A 974 31.998 11.165 31.247 1.00 0.00 H ATOM 15277 2HZ LYS A 974 31.438 12.713 31.355 1.00 0.00 H ATOM 15278 3HZ LYS A 974 31.679 11.825 32.728 1.00 0.00 H ATOM 15279 N LEU A 975 23.827 13.871 33.560 1.00 0.00 N ATOM 15280 CA LEU A 975 22.919 14.637 34.401 1.00 0.00 C ATOM 15281 C LEU A 975 21.759 13.742 34.792 1.00 0.00 C ATOM 15282 O LEU A 975 21.537 13.501 35.971 1.00 0.00 O ATOM 15283 CB LEU A 975 22.403 15.888 33.662 1.00 0.00 C ATOM 15284 CG LEU A 975 21.533 16.820 34.462 1.00 0.00 C ATOM 15285 CD1 LEU A 975 21.657 18.223 33.901 1.00 0.00 C ATOM 15286 CD2 LEU A 975 20.096 16.330 34.413 1.00 0.00 C ATOM 15287 H LEU A 975 24.240 14.340 32.765 1.00 0.00 H ATOM 15288 HA LEU A 975 23.450 14.960 35.295 1.00 0.00 H ATOM 15289 1HB LEU A 975 23.259 16.462 33.310 1.00 0.00 H ATOM 15290 2HB LEU A 975 21.838 15.579 32.815 1.00 0.00 H ATOM 15291 HG LEU A 975 21.875 16.840 35.491 1.00 0.00 H ATOM 15292 1HD1 LEU A 975 21.029 18.902 34.477 1.00 0.00 H ATOM 15293 2HD1 LEU A 975 22.695 18.549 33.963 1.00 0.00 H ATOM 15294 3HD1 LEU A 975 21.337 18.227 32.863 1.00 0.00 H ATOM 15295 1HD2 LEU A 975 19.466 17.001 34.992 1.00 0.00 H ATOM 15296 2HD2 LEU A 975 19.755 16.310 33.386 1.00 0.00 H ATOM 15297 3HD2 LEU A 975 20.038 15.330 34.832 1.00 0.00 H ATOM 15298 N PHE A 976 21.152 13.102 33.786 1.00 0.00 N ATOM 15299 CA PHE A 976 20.030 12.201 34.000 1.00 0.00 C ATOM 15300 C PHE A 976 20.446 10.913 34.694 1.00 0.00 C ATOM 15301 O PHE A 976 19.820 10.493 35.652 1.00 0.00 O ATOM 15302 CB PHE A 976 19.350 11.844 32.680 1.00 0.00 C ATOM 15303 CG PHE A 976 18.383 12.879 32.200 1.00 0.00 C ATOM 15304 CD1 PHE A 976 18.822 14.074 31.727 1.00 0.00 C ATOM 15305 CD2 PHE A 976 17.023 12.641 32.229 1.00 0.00 C ATOM 15306 CE1 PHE A 976 17.936 15.029 31.284 1.00 0.00 C ATOM 15307 CE2 PHE A 976 16.133 13.585 31.790 1.00 0.00 C ATOM 15308 CZ PHE A 976 16.591 14.783 31.316 1.00 0.00 C ATOM 15309 H PHE A 976 21.363 13.412 32.843 1.00 0.00 H ATOM 15310 HA PHE A 976 19.309 12.705 34.636 1.00 0.00 H ATOM 15311 1HB PHE A 976 20.106 11.703 31.908 1.00 0.00 H ATOM 15312 2HB PHE A 976 18.820 10.913 32.788 1.00 0.00 H ATOM 15313 HD1 PHE A 976 19.859 14.265 31.700 1.00 0.00 H ATOM 15314 HD2 PHE A 976 16.665 11.693 32.604 1.00 0.00 H ATOM 15315 HE1 PHE A 976 18.302 15.969 30.912 1.00 0.00 H ATOM 15316 HE2 PHE A 976 15.062 13.383 31.818 1.00 0.00 H ATOM 15317 HZ PHE A 976 15.890 15.539 30.967 1.00 0.00 H ATOM 15318 N ILE A 977 21.636 10.406 34.405 1.00 0.00 N ATOM 15319 CA ILE A 977 22.016 9.176 35.095 1.00 0.00 C ATOM 15320 C ILE A 977 22.057 9.428 36.600 1.00 0.00 C ATOM 15321 O ILE A 977 21.513 8.659 37.395 1.00 0.00 O ATOM 15322 CB ILE A 977 23.387 8.643 34.620 1.00 0.00 C ATOM 15323 CG1 ILE A 977 23.274 8.133 33.185 1.00 0.00 C ATOM 15324 CG2 ILE A 977 23.883 7.548 35.548 1.00 0.00 C ATOM 15325 CD1 ILE A 977 24.607 7.880 32.509 1.00 0.00 C ATOM 15326 H ILE A 977 22.128 10.691 33.567 1.00 0.00 H ATOM 15327 HA ILE A 977 21.275 8.407 34.876 1.00 0.00 H ATOM 15328 HB ILE A 977 24.110 9.455 34.614 1.00 0.00 H ATOM 15329 1HG1 ILE A 977 22.711 7.210 33.180 1.00 0.00 H ATOM 15330 2HG1 ILE A 977 22.730 8.852 32.594 1.00 0.00 H ATOM 15331 1HG2 ILE A 977 24.849 7.184 35.198 1.00 0.00 H ATOM 15332 2HG2 ILE A 977 23.989 7.947 36.557 1.00 0.00 H ATOM 15333 3HG2 ILE A 977 23.167 6.727 35.556 1.00 0.00 H ATOM 15334 1HD1 ILE A 977 24.436 7.522 31.497 1.00 0.00 H ATOM 15335 2HD1 ILE A 977 25.178 8.792 32.472 1.00 0.00 H ATOM 15336 3HD1 ILE A 977 25.163 7.131 33.070 1.00 0.00 H ATOM 15337 N ARG A 978 22.599 10.586 36.959 1.00 0.00 N ATOM 15338 CA ARG A 978 22.829 10.987 38.334 1.00 0.00 C ATOM 15339 C ARG A 978 21.568 11.458 39.062 1.00 0.00 C ATOM 15340 O ARG A 978 21.297 11.032 40.185 1.00 0.00 O ATOM 15341 CB ARG A 978 23.861 12.099 38.388 1.00 0.00 C ATOM 15342 CG ARG A 978 24.245 12.540 39.786 1.00 0.00 C ATOM 15343 CD ARG A 978 25.389 13.463 39.773 1.00 0.00 C ATOM 15344 NE ARG A 978 25.061 14.731 39.163 1.00 0.00 N ATOM 15345 CZ ARG A 978 25.934 15.737 38.988 1.00 0.00 C ATOM 15346 NH1 ARG A 978 27.185 15.601 39.385 1.00 0.00 N ATOM 15347 NH2 ARG A 978 25.540 16.863 38.418 1.00 0.00 N ATOM 15348 H ARG A 978 23.047 11.122 36.228 1.00 0.00 H ATOM 15349 HA ARG A 978 23.185 10.113 38.881 1.00 0.00 H ATOM 15350 1HB ARG A 978 24.768 11.776 37.882 1.00 0.00 H ATOM 15351 2HB ARG A 978 23.481 12.972 37.855 1.00 0.00 H ATOM 15352 1HG ARG A 978 23.399 13.048 40.251 1.00 0.00 H ATOM 15353 2HG ARG A 978 24.514 11.670 40.382 1.00 0.00 H ATOM 15354 1HD ARG A 978 25.715 13.654 40.794 1.00 0.00 H ATOM 15355 2HD ARG A 978 26.205 13.017 39.209 1.00 0.00 H ATOM 15356 HE ARG A 978 24.110 14.870 38.846 1.00 0.00 H ATOM 15357 1HH1 ARG A 978 27.497 14.733 39.826 1.00 0.00 H ATOM 15358 2HH1 ARG A 978 27.843 16.356 39.254 1.00 0.00 H ATOM 15359 1HH2 ARG A 978 24.580 16.967 38.114 1.00 0.00 H ATOM 15360 2HH2 ARG A 978 26.194 17.619 38.286 1.00 0.00 H ATOM 15361 N LEU A 979 20.728 12.236 38.379 1.00 0.00 N ATOM 15362 CA LEU A 979 19.582 12.878 39.011 1.00 0.00 C ATOM 15363 C LEU A 979 18.269 12.149 38.758 1.00 0.00 C ATOM 15364 O LEU A 979 17.343 12.217 39.568 1.00 0.00 O ATOM 15365 CB LEU A 979 19.459 14.314 38.509 1.00 0.00 C ATOM 15366 CG LEU A 979 20.673 15.206 38.772 1.00 0.00 C ATOM 15367 CD1 LEU A 979 20.407 16.584 38.226 1.00 0.00 C ATOM 15368 CD2 LEU A 979 20.952 15.251 40.261 1.00 0.00 C ATOM 15369 H LEU A 979 21.043 12.592 37.491 1.00 0.00 H ATOM 15370 HA LEU A 979 19.744 12.874 40.087 1.00 0.00 H ATOM 15371 1HB LEU A 979 19.286 14.292 37.434 1.00 0.00 H ATOM 15372 2HB LEU A 979 18.594 14.775 38.985 1.00 0.00 H ATOM 15373 HG LEU A 979 21.545 14.802 38.252 1.00 0.00 H ATOM 15374 1HD1 LEU A 979 21.271 17.222 38.413 1.00 0.00 H ATOM 15375 2HD1 LEU A 979 20.230 16.520 37.167 1.00 0.00 H ATOM 15376 3HD1 LEU A 979 19.532 17.006 38.717 1.00 0.00 H ATOM 15377 1HD2 LEU A 979 21.819 15.885 40.450 1.00 0.00 H ATOM 15378 2HD2 LEU A 979 20.085 15.655 40.781 1.00 0.00 H ATOM 15379 3HD2 LEU A 979 21.154 14.242 40.623 1.00 0.00 H ATOM 15380 N TYR A 980 18.178 11.488 37.611 1.00 0.00 N ATOM 15381 CA TYR A 980 16.951 10.837 37.175 1.00 0.00 C ATOM 15382 C TYR A 980 17.220 9.393 36.714 1.00 0.00 C ATOM 15383 O TYR A 980 17.031 9.102 35.534 1.00 0.00 O ATOM 15384 CB TYR A 980 16.288 11.637 36.049 1.00 0.00 C ATOM 15385 CG TYR A 980 16.046 13.077 36.389 1.00 0.00 C ATOM 15386 CD1 TYR A 980 16.849 14.069 35.831 1.00 0.00 C ATOM 15387 CD2 TYR A 980 15.028 13.421 37.257 1.00 0.00 C ATOM 15388 CE1 TYR A 980 16.628 15.386 36.142 1.00 0.00 C ATOM 15389 CE2 TYR A 980 14.808 14.746 37.569 1.00 0.00 C ATOM 15390 CZ TYR A 980 15.605 15.727 37.014 1.00 0.00 C ATOM 15391 OH TYR A 980 15.386 17.051 37.325 1.00 0.00 O ATOM 15392 H TYR A 980 18.971 11.439 37.000 1.00 0.00 H ATOM 15393 HA TYR A 980 16.261 10.791 38.017 1.00 0.00 H ATOM 15394 1HB TYR A 980 16.904 11.599 35.172 1.00 0.00 H ATOM 15395 2HB TYR A 980 15.330 11.183 35.796 1.00 0.00 H ATOM 15396 HD1 TYR A 980 17.647 13.803 35.150 1.00 0.00 H ATOM 15397 HD2 TYR A 980 14.400 12.646 37.695 1.00 0.00 H ATOM 15398 HE1 TYR A 980 17.253 16.159 35.707 1.00 0.00 H ATOM 15399 HE2 TYR A 980 14.005 15.019 38.254 1.00 0.00 H ATOM 15400 HH TYR A 980 16.022 17.597 36.857 1.00 0.00 H ATOM 15401 N PRO A 981 17.588 8.457 37.608 1.00 0.00 N ATOM 15402 CA PRO A 981 17.857 7.070 37.289 1.00 0.00 C ATOM 15403 C PRO A 981 16.708 6.427 36.538 1.00 0.00 C ATOM 15404 O PRO A 981 15.536 6.645 36.847 1.00 0.00 O ATOM 15405 CB PRO A 981 18.048 6.440 38.668 1.00 0.00 C ATOM 15406 CG PRO A 981 18.597 7.559 39.507 1.00 0.00 C ATOM 15407 CD PRO A 981 17.891 8.802 39.029 1.00 0.00 C ATOM 15408 HA PRO A 981 18.781 7.013 36.694 1.00 0.00 H ATOM 15409 1HB PRO A 981 17.088 6.056 39.042 1.00 0.00 H ATOM 15410 2HB PRO A 981 18.732 5.582 38.598 1.00 0.00 H ATOM 15411 1HG PRO A 981 18.412 7.362 40.572 1.00 0.00 H ATOM 15412 2HG PRO A 981 19.688 7.629 39.382 1.00 0.00 H ATOM 15413 1HD PRO A 981 16.964 8.958 39.599 1.00 0.00 H ATOM 15414 2HD PRO A 981 18.566 9.613 39.156 1.00 0.00 H ATOM 15415 N GLY A 982 17.074 5.635 35.532 1.00 0.00 N ATOM 15416 CA GLY A 982 16.133 4.951 34.662 1.00 0.00 C ATOM 15417 C GLY A 982 15.835 5.793 33.419 1.00 0.00 C ATOM 15418 O GLY A 982 15.308 5.283 32.431 1.00 0.00 O ATOM 15419 H GLY A 982 18.062 5.493 35.376 1.00 0.00 H ATOM 15420 1HA GLY A 982 16.541 3.985 34.365 1.00 0.00 H ATOM 15421 2HA GLY A 982 15.210 4.752 35.203 1.00 0.00 H ATOM 15422 N SER A 983 16.299 7.049 33.420 1.00 0.00 N ATOM 15423 CA SER A 983 16.106 7.913 32.259 1.00 0.00 C ATOM 15424 C SER A 983 17.450 8.395 31.714 1.00 0.00 C ATOM 15425 O SER A 983 18.430 8.485 32.450 1.00 0.00 O ATOM 15426 CB SER A 983 15.243 9.104 32.621 1.00 0.00 C ATOM 15427 OG SER A 983 13.959 8.696 33.011 1.00 0.00 O ATOM 15428 H SER A 983 16.629 7.474 34.276 1.00 0.00 H ATOM 15429 HA SER A 983 15.596 7.346 31.480 1.00 0.00 H ATOM 15430 1HB SER A 983 15.708 9.657 33.425 1.00 0.00 H ATOM 15431 2HB SER A 983 15.169 9.773 31.764 1.00 0.00 H ATOM 15432 HG SER A 983 14.078 8.180 33.812 1.00 0.00 H ATOM 15433 N TRP A 984 17.474 8.720 30.422 1.00 0.00 N ATOM 15434 CA TRP A 984 18.673 9.293 29.800 1.00 0.00 C ATOM 15435 C TRP A 984 18.334 10.462 28.886 1.00 0.00 C ATOM 15436 O TRP A 984 17.251 10.512 28.302 1.00 0.00 O ATOM 15437 CB TRP A 984 19.417 8.222 29.004 1.00 0.00 C ATOM 15438 CG TRP A 984 19.883 7.082 29.842 1.00 0.00 C ATOM 15439 CD1 TRP A 984 21.106 6.940 30.416 1.00 0.00 C ATOM 15440 CD2 TRP A 984 19.127 5.904 30.211 1.00 0.00 C ATOM 15441 NE1 TRP A 984 21.166 5.758 31.113 1.00 0.00 N ATOM 15442 CE2 TRP A 984 19.963 5.115 30.998 1.00 0.00 C ATOM 15443 CE3 TRP A 984 17.827 5.466 29.938 1.00 0.00 C ATOM 15444 CZ2 TRP A 984 19.545 3.903 31.521 1.00 0.00 C ATOM 15445 CZ3 TRP A 984 17.408 4.254 30.462 1.00 0.00 C ATOM 15446 CH2 TRP A 984 18.245 3.492 31.233 1.00 0.00 C ATOM 15447 H TRP A 984 16.653 8.575 29.853 1.00 0.00 H ATOM 15448 HA TRP A 984 19.320 9.677 30.590 1.00 0.00 H ATOM 15449 1HB TRP A 984 18.764 7.831 28.223 1.00 0.00 H ATOM 15450 2HB TRP A 984 20.282 8.667 28.515 1.00 0.00 H ATOM 15451 HD1 TRP A 984 21.919 7.659 30.334 1.00 0.00 H ATOM 15452 HE1 TRP A 984 21.966 5.418 31.626 1.00 0.00 H ATOM 15453 HE3 TRP A 984 17.157 6.069 29.327 1.00 0.00 H ATOM 15454 HZ2 TRP A 984 20.196 3.282 32.136 1.00 0.00 H ATOM 15455 HZ3 TRP A 984 16.394 3.920 30.244 1.00 0.00 H ATOM 15456 HH2 TRP A 984 17.883 2.543 31.630 1.00 0.00 H ATOM 15457 N TRP A 985 19.286 11.382 28.730 1.00 0.00 N ATOM 15458 CA TRP A 985 19.197 12.439 27.729 1.00 0.00 C ATOM 15459 C TRP A 985 19.256 11.793 26.357 1.00 0.00 C ATOM 15460 O TRP A 985 20.065 10.891 26.143 1.00 0.00 O ATOM 15461 CB TRP A 985 20.320 13.449 27.886 1.00 0.00 C ATOM 15462 CG TRP A 985 20.269 14.558 26.905 1.00 0.00 C ATOM 15463 CD1 TRP A 985 21.095 14.738 25.833 1.00 0.00 C ATOM 15464 CD2 TRP A 985 19.348 15.655 26.888 1.00 0.00 C ATOM 15465 NE1 TRP A 985 20.747 15.868 25.159 1.00 0.00 N ATOM 15466 CE2 TRP A 985 19.678 16.446 25.786 1.00 0.00 C ATOM 15467 CE3 TRP A 985 18.282 16.026 27.707 1.00 0.00 C ATOM 15468 CZ2 TRP A 985 18.978 17.598 25.478 1.00 0.00 C ATOM 15469 CZ3 TRP A 985 17.576 17.178 27.402 1.00 0.00 C ATOM 15470 CH2 TRP A 985 17.913 17.947 26.314 1.00 0.00 C ATOM 15471 H TRP A 985 20.100 11.329 29.326 1.00 0.00 H ATOM 15472 HA TRP A 985 18.245 12.957 27.847 1.00 0.00 H ATOM 15473 1HB TRP A 985 20.288 13.879 28.887 1.00 0.00 H ATOM 15474 2HB TRP A 985 21.264 12.953 27.779 1.00 0.00 H ATOM 15475 HD1 TRP A 985 21.912 14.072 25.558 1.00 0.00 H ATOM 15476 HE1 TRP A 985 21.203 16.224 24.330 1.00 0.00 H ATOM 15477 HE3 TRP A 985 18.009 15.420 28.568 1.00 0.00 H ATOM 15478 HZ2 TRP A 985 19.233 18.218 24.619 1.00 0.00 H ATOM 15479 HZ3 TRP A 985 16.744 17.463 28.048 1.00 0.00 H ATOM 15480 HH2 TRP A 985 17.338 18.848 26.100 1.00 0.00 H ATOM 15481 N ASP A 986 18.420 12.230 25.426 1.00 0.00 N ATOM 15482 CA ASP A 986 18.426 11.592 24.115 1.00 0.00 C ATOM 15483 C ASP A 986 18.197 12.576 22.976 1.00 0.00 C ATOM 15484 O ASP A 986 17.060 12.959 22.696 1.00 0.00 O ATOM 15485 CB ASP A 986 17.351 10.502 24.069 1.00 0.00 C ATOM 15486 CG ASP A 986 17.364 9.687 22.781 1.00 0.00 C ATOM 15487 OD1 ASP A 986 18.180 9.957 21.935 1.00 0.00 O ATOM 15488 OD2 ASP A 986 16.552 8.799 22.658 1.00 0.00 O ATOM 15489 H ASP A 986 17.803 13.007 25.616 1.00 0.00 H ATOM 15490 HA ASP A 986 19.404 11.135 23.960 1.00 0.00 H ATOM 15491 1HB ASP A 986 17.490 9.819 24.910 1.00 0.00 H ATOM 15492 2HB ASP A 986 16.367 10.959 24.176 1.00 0.00 H ATOM 15493 N LYS A 987 19.291 13.006 22.340 1.00 0.00 N ATOM 15494 CA LYS A 987 19.227 13.967 21.242 1.00 0.00 C ATOM 15495 C LYS A 987 20.193 13.569 20.126 1.00 0.00 C ATOM 15496 O LYS A 987 21.381 13.371 20.366 1.00 0.00 O ATOM 15497 CB LYS A 987 19.545 15.375 21.746 1.00 0.00 C ATOM 15498 CG LYS A 987 19.436 16.459 20.697 1.00 0.00 C ATOM 15499 CD LYS A 987 19.630 17.843 21.312 1.00 0.00 C ATOM 15500 CE LYS A 987 19.498 18.941 20.264 1.00 0.00 C ATOM 15501 NZ LYS A 987 19.621 20.301 20.864 1.00 0.00 N ATOM 15502 H LYS A 987 20.195 12.672 22.643 1.00 0.00 H ATOM 15503 HA LYS A 987 18.217 13.961 20.831 1.00 0.00 H ATOM 15504 1HB LYS A 987 18.871 15.629 22.557 1.00 0.00 H ATOM 15505 2HB LYS A 987 20.559 15.398 22.144 1.00 0.00 H ATOM 15506 1HG LYS A 987 20.196 16.301 19.927 1.00 0.00 H ATOM 15507 2HG LYS A 987 18.455 16.414 20.227 1.00 0.00 H ATOM 15508 1HD LYS A 987 18.883 18.003 22.091 1.00 0.00 H ATOM 15509 2HD LYS A 987 20.613 17.904 21.762 1.00 0.00 H ATOM 15510 1HE LYS A 987 20.274 18.818 19.512 1.00 0.00 H ATOM 15511 2HE LYS A 987 18.529 18.858 19.775 1.00 0.00 H ATOM 15512 1HZ LYS A 987 19.527 20.999 20.140 1.00 0.00 H ATOM 15513 2HZ LYS A 987 18.894 20.431 21.554 1.00 0.00 H ATOM 15514 3HZ LYS A 987 20.524 20.394 21.307 1.00 0.00 H ATOM 15515 N ASN A 988 19.671 13.424 18.919 1.00 0.00 N ATOM 15516 CA ASN A 988 20.456 12.975 17.768 1.00 0.00 C ATOM 15517 C ASN A 988 21.089 14.133 16.993 1.00 0.00 C ATOM 15518 O ASN A 988 20.629 15.274 17.070 1.00 0.00 O ATOM 15519 CB ASN A 988 19.623 12.114 16.844 1.00 0.00 C ATOM 15520 CG ASN A 988 19.258 10.794 17.447 1.00 0.00 C ATOM 15521 OD1 ASN A 988 20.108 10.104 18.022 1.00 0.00 O ATOM 15522 ND2 ASN A 988 18.008 10.425 17.328 1.00 0.00 N ATOM 15523 H ASN A 988 18.686 13.613 18.795 1.00 0.00 H ATOM 15524 HA ASN A 988 21.289 12.379 18.144 1.00 0.00 H ATOM 15525 1HB ASN A 988 18.705 12.642 16.583 1.00 0.00 H ATOM 15526 2HB ASN A 988 20.172 11.942 15.935 1.00 0.00 H ATOM 15527 1HD2 ASN A 988 17.706 9.552 17.712 1.00 0.00 H ATOM 15528 2HD2 ASN A 988 17.355 11.015 16.855 1.00 0.00 H ATOM 15529 N MET A 989 22.136 13.815 16.225 1.00 0.00 N ATOM 15530 CA MET A 989 22.757 14.773 15.306 1.00 0.00 C ATOM 15531 C MET A 989 22.958 14.121 13.947 1.00 0.00 C ATOM 15532 O MET A 989 23.391 12.974 13.869 1.00 0.00 O ATOM 15533 CB MET A 989 24.097 15.285 15.860 1.00 0.00 C ATOM 15534 CG MET A 989 24.804 16.341 14.952 1.00 0.00 C ATOM 15535 SD MET A 989 26.394 16.936 15.642 1.00 0.00 S ATOM 15536 CE MET A 989 27.471 15.576 15.258 1.00 0.00 C ATOM 15537 H MET A 989 22.496 12.873 16.266 1.00 0.00 H ATOM 15538 HA MET A 989 22.085 15.620 15.174 1.00 0.00 H ATOM 15539 1HB MET A 989 23.936 15.737 16.840 1.00 0.00 H ATOM 15540 2HB MET A 989 24.781 14.444 15.994 1.00 0.00 H ATOM 15541 1HG MET A 989 24.999 15.907 13.976 1.00 0.00 H ATOM 15542 2HG MET A 989 24.148 17.201 14.816 1.00 0.00 H ATOM 15543 1HE MET A 989 28.476 15.794 15.619 1.00 0.00 H ATOM 15544 2HE MET A 989 27.113 14.704 15.726 1.00 0.00 H ATOM 15545 3HE MET A 989 27.497 15.426 14.178 1.00 0.00 H ATOM 15546 N TYR A 990 22.678 14.881 12.882 1.00 0.00 N ATOM 15547 CA TYR A 990 22.907 14.440 11.504 1.00 0.00 C ATOM 15548 C TYR A 990 23.537 15.541 10.647 1.00 0.00 C ATOM 15549 O TYR A 990 23.355 16.729 10.915 1.00 0.00 O ATOM 15550 CB TYR A 990 21.604 13.967 10.856 1.00 0.00 C ATOM 15551 CG TYR A 990 20.964 12.781 11.554 1.00 0.00 C ATOM 15552 CD1 TYR A 990 19.994 12.984 12.525 1.00 0.00 C ATOM 15553 CD2 TYR A 990 21.352 11.490 11.220 1.00 0.00 C ATOM 15554 CE1 TYR A 990 19.417 11.904 13.156 1.00 0.00 C ATOM 15555 CE2 TYR A 990 20.772 10.412 11.852 1.00 0.00 C ATOM 15556 CZ TYR A 990 19.808 10.614 12.817 1.00 0.00 C ATOM 15557 OH TYR A 990 19.231 9.537 13.448 1.00 0.00 O ATOM 15558 H TYR A 990 22.318 15.812 13.037 1.00 0.00 H ATOM 15559 HA TYR A 990 23.588 13.597 11.516 1.00 0.00 H ATOM 15560 1HB TYR A 990 20.882 14.785 10.849 1.00 0.00 H ATOM 15561 2HB TYR A 990 21.793 13.687 9.821 1.00 0.00 H ATOM 15562 HD1 TYR A 990 19.688 13.997 12.789 1.00 0.00 H ATOM 15563 HD2 TYR A 990 22.115 11.330 10.458 1.00 0.00 H ATOM 15564 HE1 TYR A 990 18.657 12.062 13.916 1.00 0.00 H ATOM 15565 HE2 TYR A 990 21.077 9.398 11.591 1.00 0.00 H ATOM 15566 HH TYR A 990 18.556 9.848 14.057 1.00 0.00 H ATOM 15567 N TYR A 991 24.262 15.127 9.611 1.00 0.00 N ATOM 15568 CA TYR A 991 24.816 16.045 8.613 1.00 0.00 C ATOM 15569 C TYR A 991 23.827 16.298 7.480 1.00 0.00 C ATOM 15570 O TYR A 991 23.118 17.303 7.479 1.00 0.00 O ATOM 15571 OXT TYR A 991 23.740 15.487 6.559 1.00 0.00 O ATOM 15572 CB TYR A 991 26.141 15.492 8.053 1.00 0.00 C ATOM 15573 CG TYR A 991 26.769 16.365 6.978 1.00 0.00 C ATOM 15574 CD1 TYR A 991 27.427 17.538 7.327 1.00 0.00 C ATOM 15575 CD2 TYR A 991 26.686 15.992 5.641 1.00 0.00 C ATOM 15576 CE1 TYR A 991 27.995 18.328 6.346 1.00 0.00 C ATOM 15577 CE2 TYR A 991 27.259 16.787 4.664 1.00 0.00 C ATOM 15578 CZ TYR A 991 27.910 17.949 5.017 1.00 0.00 C ATOM 15579 OH TYR A 991 28.478 18.741 4.046 1.00 0.00 O ATOM 15580 H TYR A 991 24.427 14.138 9.492 1.00 0.00 H ATOM 15581 HA TYR A 991 25.016 17.001 9.098 1.00 0.00 H ATOM 15582 1HB TYR A 991 26.858 15.382 8.858 1.00 0.00 H ATOM 15583 2HB TYR A 991 25.971 14.503 7.628 1.00 0.00 H ATOM 15584 HD1 TYR A 991 27.493 17.836 8.375 1.00 0.00 H ATOM 15585 HD2 TYR A 991 26.171 15.073 5.362 1.00 0.00 H ATOM 15586 HE1 TYR A 991 28.511 19.249 6.618 1.00 0.00 H ATOM 15587 HE2 TYR A 991 27.193 16.494 3.616 1.00 0.00 H ATOM 15588 HH TYR A 991 28.382 18.315 3.190 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -5968.69 659.952 3557.08 13.9177 172.075 -136.87 -1563.51 3.19643 -534.73 -203.184 -158.471 -85.6629 0 32.6081 1026.07 -190.556 0.09384 486.777 -38.9929 -2928.9 GLU:NtermProteinFull_1 -3.26483 0.35298 3.89196 0.00939 0.48341 -0.1828 -1.90532 0 0 0 0 0 0 0.00471 2.68931 0 0 -2.72453 0 -0.64572 GLU_2 -3.29833 0.35316 3.19308 0.00623 0.27624 -0.26207 -0.01278 0 0 0 0 0 0 -0.03556 2.50257 -0.31637 0 -2.72453 -0.30177 -0.62011 LEU_3 -3.04124 0.14894 2.82782 0.02245 0.08483 -0.33835 0.19761 0 0 0 0 0 0 0.0262 0.11806 -0.29839 0 1.66147 -0.48043 0.92898 LYS_4 -4.93096 0.7217 5.80337 0.00736 0.10763 -0.28859 -2.12219 0 0 0 0 0 0 -0.00623 0.99791 -0.13211 0 -0.71458 -0.29515 -0.85184 LYS_5 -5.7485 0.6483 5.1026 0.00734 0.11039 -0.23248 -1.78781 0 0 0 0 0 0 -0.03722 0.93835 -0.03234 0 -0.71458 -0.27196 -2.01792 GLU_6 -5.42535 0.37481 6.02362 0.00591 0.23625 -0.21763 -1.92001 0 0 0 0 0 0 -0.05384 2.57794 -0.34276 0 -2.72453 -0.4624 -1.928 LEU_7 -3.94478 0.48595 4.67149 0.02044 0.18149 -0.33361 -1.25942 0 0 0 0 0 0 -0.03005 0.74834 -0.24782 0 1.66147 -0.40455 1.54895 ASP_8 -4.18825 0.22515 5.69828 0.00295 0.28207 -0.15966 -2.63427 0 0 0 0 -0.66965 0 -0.04341 1.77529 -0.28859 0 -2.14574 -0.22742 -2.37326 LEU_9 -5.3453 0.57234 4.45521 0.017 0.08063 0.0948 -1.22313 0 0 0 0 0 0 0.09352 0.1778 -0.18138 0 1.66147 -0.29251 0.11046 ASP_10 -4.76788 0.49274 5.37746 0.00471 0.32244 -0.3442 -1.9491 0 0 0 0 0 0 0.03466 1.44826 -0.01255 0 -2.14574 -0.36513 -1.90433 ASP_11 -6.40676 0.79843 6.4807 0.00868 0.36588 0.15452 -3.73134 0 0 0 0 -0.78075 0 0.03502 1.47804 0.07295 0 -2.14574 -0.38801 -4.05839 HIS_12 -8.83253 1.00586 6.1045 0.00616 0.80289 0.19466 -1.14495 0 0 0 -1.58555 0 0 0.06876 1.55793 -0.09008 0 -0.30065 -0.39378 -2.60678 ARG_13 -5.63202 0.58467 4.49627 0.01872 0.55417 -0.50872 -1.48354 0 0 0 0 0 0 -0.04196 3.84812 -0.14782 0 -0.09474 -0.32427 1.26887 LEU_14 -6.93081 0.53032 3.88275 0.01998 0.04253 -0.14396 -1.7084 0 0 0 0 0 0 0.17392 0.0769 -0.13362 0 1.66147 -0.2722 -2.80113 SER_15 -4.33738 0.24696 5.61849 0.00264 0.0731 -0.01198 -1.3671 0 0 0 -1.66375 0 0 -0.02067 0.09704 -0.43166 0 -0.28969 -0.42281 -2.50681 ASN_16 -4.35974 0.45031 3.61091 0.00722 0.25376 -0.23004 -0.79244 0 0 0 0 0 0 0.03258 1.17933 0.56286 0 -1.34026 -0.10416 -0.72968 THR_17 -4.45799 0.35357 4.10097 0.01561 0.06488 -0.39167 -0.36746 0 0 0 0 0 0 -0.00092 0.02563 0.00567 0 1.15175 0.1925 0.69254 GLU_18 -6.65671 0.42938 6.37831 0.00628 0.26911 -0.13168 -2.00438 0 0 0 -1.66375 0 0 -0.0442 2.96827 -0.32316 0 -2.72453 -0.25522 -3.75228 LEU_19 -8.18356 0.47899 3.31667 0.02298 0.14938 -0.1408 -1.56809 0 0 0 0 0 0 -0.03328 0.8199 -0.24109 0 1.66147 -0.35277 -4.0702 GLU_20 -7.75457 1.22578 7.56827 0.00593 0.24312 0.2298 -3.06622 0 0 0 -1.13702 0 0 -0.03583 3.31047 -0.1921 0 -2.72453 -0.27102 -2.59791 GLN_21 -4.41959 0.3396 4.284 0.00771 0.19994 -0.32655 -1.20054 0 0 0 0 0 0 -0.04085 2.30816 -0.17645 0 -1.45095 -0.33972 -0.81525 LYS_22 -5.64575 0.41544 4.54671 0.01098 0.2609 -0.04098 -2.31312 0 0 0 0 0 0 -0.01002 2.28976 0.00411 0 -0.71458 -0.29584 -1.49238 TYR_23 -7.35445 0.514 3.59888 0.02387 0.29075 -0.25332 -2.37675 0 0 0 0 -0.78075 0 -0.03087 1.74664 -0.3 0.00547 0.58223 -0.26048 -4.59478 GLY_24 -2.00319 0.06309 2.05019 0.00013 0 -0.08232 -1.23368 0 0 0 0 0 0 0.01675 0 -0.90001 0 0.79816 -0.35296 -1.64384 THR_25 -6.1334 0.71183 3.52359 0.013 0.08957 0.18272 0.13293 0 0 0 0 0 0 0.25601 1.78391 -0.17171 0 1.15175 -0.23907 1.30113 ASN_26 -6.51453 0.71815 6.15088 0.00688 0.5308 -0.11518 -2.55638 0 0 0 -1.39014 0 0 -0.04291 2.07585 -0.11593 0 -1.34026 0.00703 -2.58574 ILE_27 -7.52674 1.42944 1.40337 0.06612 0.12632 -0.07487 -1.07156 0 0 0 -1.13702 0 0 -0.07246 1.26087 0.29545 0 2.30374 0.36711 -2.63022 ILE_28 -4.53521 0.53373 1.81669 0.04003 0.11876 -0.08244 0.15576 0 0 0 -0.73029 0 0 -0.02404 0.66344 -0.48302 0 2.30374 0.44152 0.21869 GLN_29 -6.08439 0.40479 3.77631 0.00727 0.21119 -0.47803 -1.21187 0 0 0 -0.65985 0 0 0.10728 2.339 -0.13251 0 -1.45095 -0.17302 -3.34478 GLY_30 -4.29635 0.68684 3.48284 3e-05 0 -0.06239 -1.92223 0 0 0 0 0 0 -0.05329 0 -1.48004 0 0.79816 -0.2245 -3.07093 LEU_31 -8.09428 0.97263 2.70547 0.01976 0.04384 -0.08551 -1.43102 0 0 0 0 0 0 0.28005 0.09411 -0.26547 0 1.66147 -0.17106 -4.27001 SER_32 -3.92765 0.18666 4.20914 0.00166 0.07811 -0.05673 -1.63663 0 0 0 -0.89556 0 0 0.04578 0.19634 -0.3395 0 -0.28969 -0.44712 -2.87519 SER_33 -2.86203 0.04687 3.04648 0.00149 0.02338 0.00265 -1.5213 0 0 0 0 0 0 0.01059 0.49536 0.26913 0 -0.28969 -0.32193 -1.09899 VAL_34 -4.28915 0.33952 3.9617 0.02485 0.05432 -0.41124 -0.53789 0 0 0 0 0 0 -0.04653 -0.02258 -0.37754 0 2.64269 -0.07005 1.2681 ARG_35 -7.41686 0.57174 5.55617 0.0206 0.5868 -0.53209 -1.14928 0 0 0 -0.89556 0 0 -0.02407 2.42577 -0.08695 0 -0.09474 -0.19678 -1.23525 ALA_36 -6.19322 0.42743 3.30451 0.00139 0 -0.16613 -1.66765 0 0 0 0 0 0 -0.04303 0 -0.19743 0 1.32468 -0.38265 -3.5921 THR_37 -4.52682 0.23449 4.73806 0.01064 0.05973 -0.07091 -2.93396 0 0 0 0 0 0 -0.02528 -0.00535 -0.01946 0 1.15175 -0.12661 -1.51373 GLU_38 -6.11607 0.38312 5.79696 0.00588 0.25753 -0.53838 -2.4789 0 0 0 0 0 0 -0.04443 2.55037 -0.27405 0 -2.72453 -0.19024 -3.37274 LEU_39 -8.19635 0.63476 4.47486 0.02157 0.07756 -0.35749 -1.6823 0 0 0 0 0 0 -0.02606 0.25509 -0.2748 0 1.66147 -0.37634 -3.78803 LEU_40 -6.95067 0.5235 3.62173 0.01932 0.13885 -0.19704 -1.82492 0 0 0 0 0 0 -0.03364 0.9416 -0.25783 0 1.66147 -0.21239 -2.57002 ALA_41 -2.98093 0.15062 2.50969 0.00127 0 -0.06418 -0.6389 0 0 0 0 0 0 -0.01137 0 -0.2299 0 1.32468 -0.31343 -0.25245 ARG_42 -4.11485 0.28324 4.22933 0.01153 0.20926 -0.53729 -1.00998 0 0 0 0 0 0 -0.01956 1.53241 -0.12464 0 -0.09474 -0.24604 0.11867 ASP_43 -2.47952 0.04621 3.17845 0.00333 0.30389 -0.27854 -1.44031 0 0 0 0 0 0 -0.02373 2.09098 -0.31082 0 -2.14574 -0.11301 -1.16879 GLY_44 -2.25517 0.36709 2.33039 0.00015 0 -0.06847 -0.80247 0.00027 0 0 0 0 0 -0.05523 0 -1.48728 0 0.79816 -0.29255 -1.46512 PRO_45 -3.03506 0.54608 1.58318 0.00269 0.06978 -0.00265 -1.13483 0.04698 0 0 0 0 0 -0.05771 0.09544 -1.08793 0 -1.64321 -0.54774 -5.16499 ASN_46 -7.64374 0.93966 5.69609 0.00854 0.77318 0.14595 -3.29511 0 0 0 -1.87829 0 0 0.03596 1.58029 -0.48914 0 -1.34026 -0.17734 -5.64419 THR_47 -4.16147 0.63293 3.12407 0.00652 0.08244 -0.20826 -1.45542 0 0 0 0 0 0 0.00777 0.03887 -0.40496 0 1.15175 -0.06476 -1.25052 LEU_48 -5.05412 0.5361 1.02443 0.01417 0.05517 -0.21086 -0.81045 0 0 0 0 0 0 -0.02064 0.44479 -0.34052 0 1.66147 -0.29654 -2.997 THR_49 -2.33503 0.50169 2.57071 0.00714 0.05436 0.25238 -2.84275 0.00254 0 0 -1.13521 -0.70325 0 -0.07541 0.24813 0.04784 0 1.15175 -0.21328 -2.46837 PRO_50 -2.46738 0.93436 1.31855 0.00354 0.10203 0.07501 0.23101 0.11239 0 0 0 0 0 0.04243 0.13433 -0.95929 0 -1.64321 -0.27487 -2.3911 PRO_51 -2.76078 0.85831 2.19845 0.0034 0.07065 -0.07067 0.42219 0.04905 0 0 0 0 0 0.13149 0.06013 -1.25272 0 -1.64321 0.35006 -1.58367 LYS_52 -2.39681 0.25207 2.05204 0.01095 0.25391 -0.10804 0.79832 0 0 0 0 0 0 -0.13126 1.06449 -0.01997 0 -0.71458 0.67067 1.73178 GLN_53 -2.65529 0.52336 2.26587 0.00868 0.5157 -0.01568 0.51679 0 0 0 0 0 0 -0.01738 2.06006 -0.29855 0 -1.45095 0.28076 1.73337 THR_54 -4.93825 1.1172 2.70226 0.00729 0.05342 -0.32327 -0.17965 0.01253 0 0 0 0 0 -0.06427 0.03572 0.047 0 1.15175 0.13177 -0.2465 PRO_55 -4.93673 0.87064 2.97156 0.00328 0.07495 -0.02935 -1.63831 0.04 0 0 0 0 0 -0.01056 0.04391 -1.18435 0 -1.64321 -0.14053 -5.57871 GLU_56 -3.75852 0.20293 3.30335 0.00638 0.27028 -0.03302 -0.99031 0 0 0 0 0 0 0.05576 2.54398 -0.22319 0 -2.72453 -0.44066 -1.78755 ILE_57 -5.16665 0.67244 2.05412 0.04157 0.22616 -0.20342 -0.69889 0 0 0 0 0 0 -0.05374 1.04299 0.09088 0 2.30374 -0.36539 -0.0562 ILE_58 -7.10382 1.12776 3.59529 0.04761 0.11761 -0.2113 -1.08262 0 0 0 0 0 0 0.13444 0.91036 -0.21647 0 2.30374 -0.0962 -0.4736 LYS_59 -7.45134 0.56494 6.07233 0.00701 0.10459 -0.48371 -1.58261 0 0 0 0 0 0 -0.00012 1.00583 -0.05126 0 -0.71458 -0.23929 -2.76822 PHE_60 -9.17676 0.98013 4.00649 0.02954 0.23063 -0.11152 -1.32925 0 0 0 0 0 0 0.01335 2.21954 -0.30669 0 1.21829 -0.1605 -2.38675 LEU_61 -6.44228 0.53033 3.40523 0.01996 0.07477 -0.03545 -1.69949 0 0 0 0 0 0 0.20199 0.21593 -0.28534 0 1.66147 -0.06792 -2.42079 LYS_62 -4.41031 0.40983 3.85841 0.0099 0.21926 -0.08987 -1.82163 0 0 0 0 0 0 -0.03431 1.12741 -0.07106 0 -0.71458 -0.35056 -1.86752 GLN_63 -6.06663 0.56055 4.93077 0.01454 0.71663 -0.43003 -1.78169 0 0 0 0 -0.38896 0 -0.03521 3.41676 -0.09906 0 -1.45095 -0.39266 -1.00594 MET_64 -7.11315 0.67409 2.39345 0.00897 0.04102 -0.25181 -1.34839 0 0 0 0 0 0 -0.04933 1.09433 0.11717 0 1.65735 -0.47399 -3.25028 VAL_65 -2.76026 0.22172 1.81409 0.01557 0.04256 -0.10665 -0.09906 0 0 0 0 0 0 -0.05095 0.03749 -0.5449 0 2.64269 -0.46984 0.74245 GLY_66 -2.65202 0.19621 2.55548 0.00012 0 -0.16173 -0.68335 0 0 0 0 0 0 0.05688 0 -1.40661 0 0.79816 0.13725 -1.15961 GLY_67 -3.05272 0.44281 2.02337 0.00023 0 -0.12598 -0.51273 0 0 0 0 0 0 -0.07737 0 -0.07674 0 0.79816 1.0162 0.43524 PHE_68 -10.3511 1.39977 1.18519 0.02801 0.31126 -0.04721 -0.69863 0 0 0 0 0 0 0.01789 2.63792 0.09447 0 1.21829 0.62029 -3.58381 SER_69 -6.23428 0.38917 4.64002 0.00141 0.0235 -0.3236 -1.07746 0 0 0 0 0 0 0.22603 0.50909 0.26668 0 -0.28969 -0.12703 -1.99615 ILE_70 -6.13668 0.72427 4.78592 0.0254 0.07152 -0.1559 -1.98292 0 0 0 0 0 0 -0.04549 0.30142 -0.28382 0 2.30374 -0.11681 -0.50934 LEU_71 -8.38096 1.15671 1.99151 0.01783 0.15622 -0.08541 -1.66086 0 0 0 0 0 0 0.01299 0.90356 -0.2462 0 1.66147 -0.17998 -4.65311 LEU_72 -9.96139 1.03881 2.83766 0.01819 0.0715 0.08852 -2.01648 0 0 0 0 0 0 -0.02062 0.20225 -0.28549 0 1.66147 -0.27399 -6.63957 TRP_73 -6.29179 0.63753 3.60546 0.02046 0.43298 0.06057 -1.9539 0 0 0 0 0 0 -0.01757 1.98082 -0.05227 0 2.26099 -0.21818 0.4651 ILE_74 -6.36542 0.60691 3.80593 0.0262 0.07074 -0.15404 -1.99128 0 0 0 0 0 0 -0.0533 0.10974 -0.37041 0 2.30374 -0.10591 -2.11709 GLY_75 -5.33898 0.57791 3.65101 0.00014 0 -0.03709 -2.17095 0 0 0 0 0 0 -0.0386 0 0.54821 0 0.79816 0.25522 -1.75497 ALA_76 -7.64111 0.89967 3.31552 0.00134 0 -0.06699 -1.93728 0 0 0 0 0 0 -0.03329 0 -0.1523 0 1.32468 0.12467 -4.1651 ALA_77 -5.06667 0.59182 3.62023 0.00131 0 0.03019 -1.89343 0 0 0 0 0 0 -0.01693 0 -0.21624 0 1.32468 -0.35196 -1.977 LEU_78 -8.32322 1.26767 3.00652 0.02 0.07039 -0.06432 -1.7978 0 0 0 0 0 0 -0.04284 0.16879 -0.29931 0 1.66147 -0.31331 -4.64596 CYS_79 -8.71951 1.00003 4.21621 0.00194 0.01091 0.13077 -3.30353 0 0 0 0 0 0 0.0689 0.13146 0.30508 0 3.25479 -0.05727 -2.96022 TRP_80 -8.40216 1.08588 3.65528 0.02853 0.29945 -0.26385 -1.92608 0 0 0 0 0 0 0.38118 2.37129 0.01492 0 2.26099 -0.10064 -0.59521 ILE_81 -6.3281 0.81925 3.31511 0.02798 0.07153 -0.01867 -1.55314 0 0 0 0 0 0 0.01319 0.11831 -0.49395 0 2.30374 -0.12803 -1.85278 ALA_82 -6.49052 0.58097 3.38947 0.00141 0 -0.29856 -1.3398 0 0 0 0 0 0 -0.00134 0 -0.31197 0 1.32468 -0.27751 -3.42318 PHE_83 -8.46087 0.88973 5.11056 0.02784 0.22756 -0.24937 -2.34409 0 0 0 0 0 0 0.01058 2.32589 -0.3815 0 1.21829 -0.31606 -1.94144 VAL_84 -5.36719 0.55829 3.78933 0.02271 0.0513 -0.15864 -1.46062 0 0 0 0 0 0 -0.05422 0.08535 -0.17278 0 2.64269 -0.10554 -0.16931 ILE_85 -7.96276 0.87973 2.56925 0.03187 0.06945 -0.11087 -1.56806 0 0 0 0 0 0 -0.01691 0.08797 -0.41852 0 2.30374 -0.08183 -4.21694 GLN_86 -8.48507 0.97242 5.63627 0.04818 0.76521 -0.22366 -0.86115 0 0 0 0 -0.98329 0 0.04317 4.00612 -0.16035 0 -1.45095 -0.10148 -0.79459 TYR_87 -4.44417 0.23841 3.20922 0.02113 0.22811 -0.04732 -0.93089 0 0 0 0 0 0 -0.02301 1.63309 -0.06362 0 0.58223 -0.19938 0.20378 VAL_88 -3.37853 0.37347 2.60862 0.02047 0.05076 -0.11071 -1.41488 0 0 0 0 0 0 0.09611 0.07326 -0.21059 0 2.64269 -0.14829 0.60239 ASN_89 -4.47833 0.34932 4.00434 0.01374 0.85895 -0.1615 -1.54962 0 0 0 0 -0.98329 0 0.04327 1.48596 -0.49127 0 -1.34026 0.14274 -2.10595 ASN_90 -2.21523 0.38866 2.94465 0.00518 0.22268 -0.29345 -0.49762 0 0 0 0 0 0 0.3292 1.42603 0.36326 0 -1.34026 1.03403 2.36714 SER_91 -0.97958 0.18868 1.04436 0.00378 0.03336 -0.05211 0.21428 0 0 0 0 0 0 0.01965 0.23073 0.34049 0 -0.28969 1.28478 2.03874 ALA_92 -2.96279 0.43202 1.55105 0.00161 0 -0.34712 0.13399 0 0 0 0 0 0 -0.067 0 0.57713 0 1.32468 0.79834 1.44191 SER_93 -1.274 0.26295 1.33376 0.00294 0.07334 -0.16351 0.43116 0 0 0 0 0 0 0.06832 0.28922 0.04174 0 -0.28969 0.29898 1.0752 LEU_94 -3.99273 0.39475 1.9982 0.01797 0.2 0.07133 0.05357 0 0 0 0 0 0 0.27514 1.23442 -0.23162 0 1.66147 -0.17832 1.50418 ASP_95 -5.23328 1.89776 4.96004 0.01449 0.40938 -0.66492 -1.10658 0 0 0 0 0 0 1.58793 2.68639 -0.64211 0 -2.14574 1.04084 2.80418 ASN_96 -7.36772 1.4244 5.16659 0.00421 0.23346 -0.66373 -0.92659 0 0 0 0 0 0 0.82055 1.15719 0.55862 0 -1.34026 2.33289 1.3996 VAL_97 -4.56725 0.68272 2.54799 0.02307 0.05285 -0.36128 -1.2338 0 0 0 0 0 0 0.10806 0.03285 -0.3257 0 2.64269 1.1289 0.73109 TYR_98 -5.38915 0.69311 2.45833 0.02427 0.20337 -0.10783 -0.70743 0 0 0 0 0 0 0.04824 3.64707 -0.46902 2e-05 0.58223 0.34336 1.32658 LEU_99 -6.16945 0.34902 2.81417 0.01928 0.07463 -0.41865 -1.0022 0 0 0 0 0 0 -0.00484 0.28708 -0.26674 0 1.66147 0.22487 -2.43137 GLY_100 -5.01469 0.34245 3.53914 0.00015 0 -0.28358 -1.08136 0 0 0 0 0 0 0.00582 0 0.5663 0 0.79816 0.19293 -0.93467 ALA_101 -3.99026 0.14704 3.20957 0.00143 0 -0.06469 -2.38182 0 0 0 0 0 0 0.03363 0 -0.27848 0 1.32468 0.08701 -1.91189 ILE_102 -7.93377 1.53739 3.54175 0.05814 0.12342 -0.41599 -1.72455 0 0 0 0 0 0 0.00224 0.91366 -0.22093 0 2.30374 -0.2091 -2.02399 LEU_103 -9.17569 1.1599 2.88026 0.01382 0.06237 -0.09012 -1.76988 0 0 0 0 0 0 -0.04914 0.54155 -0.27299 0 1.66147 -0.13009 -5.16855 VAL_104 -6.57712 0.83984 2.97182 0.0196 0.04772 -0.15929 -1.60509 0 0 0 0 0 0 -0.03651 0.09241 -0.24235 0 2.64269 -0.18354 -2.18983 LEU_105 -7.04545 0.86215 3.68237 0.02063 0.17672 -0.00196 -1.99937 0 0 0 0 0 0 -0.006 0.42341 -0.18313 0 1.66147 -0.00973 -2.41888 VAL_106 -8.06398 1.16304 3.16643 0.02046 0.04606 -0.17742 -2.59921 0 0 0 0 0 0 0.06266 0.01828 -0.21858 0 2.64269 -0.07823 -4.01779 VAL_107 -8.07984 0.65332 3.30503 0.02006 0.05104 -0.00061 -1.81648 0 0 0 0 0 0 -0.01 0.0728 -0.12938 0 2.64269 -0.21173 -3.50311 ILE_108 -7.62664 0.7176 3.63236 0.0341 0.07104 -0.14738 -1.68529 0 0 0 0 0 0 0.00364 0.0854 -0.45884 0 2.30374 -0.1119 -3.18216 LEU_109 -6.2973 0.67604 3.49265 0.01962 0.07926 -0.08114 -2.2783 0 0 0 0 0 0 0.01162 0.18714 -0.29338 0 1.66147 -0.12142 -2.94374 THR_110 -7.00203 0.61145 4.84461 0.00564 0.05316 -0.00321 -2.474 0 0 0 0 0 0 0.34466 0.10203 0.00519 0 1.15175 -0.26799 -2.62873 GLY_111 -5.26156 0.31242 4.28196 0.00012 0 -0.05077 -2.04833 0 0 0 0 0 0 -0.00255 0 0.57816 0 0.79816 0.19733 -1.19504 ILE_112 -6.24151 0.81603 3.94309 0.02802 0.06706 -0.06831 -1.65611 0 0 0 0 0 0 -0.04869 0.10972 -0.44253 0 2.30374 0.32886 -0.86062 PHE_113 -7.49745 0.77557 3.75107 0.02499 0.2099 -0.03647 -1.64474 0 0 0 0 0 0 0.00957 1.48651 -0.44221 0 1.21829 0.0398 -2.10516 ALA_114 -5.92667 0.36571 3.48855 0.00152 0 -0.24926 -1.79262 0 0 0 0 0 0 -0.01437 0 -0.16238 0 1.32468 -0.13029 -3.09511 TYR_115 -8.38106 0.61071 5.59758 0.02311 0.23278 0.00294 -2.1102 0 0 0 0 0 0 0.03037 1.71278 -0.34093 9e-05 0.58223 -0.14996 -2.18955 TYR_116 -5.82094 0.36486 4.85418 0.02302 0.27944 -0.2639 -1.897 0 0 0 0 0 0 -0.02132 1.43738 -0.28298 0.00157 0.58223 -0.00897 -0.75244 GLN_117 -6.7624 0.26336 5.34958 0.00848 0.64321 -0.46746 -2.03219 0 0 0 0 0 0 -0.00133 2.4479 -0.24973 0 -1.45095 -0.21027 -2.46179 GLU_118 -5.62617 0.23689 6.87904 0.00734 0.31538 -0.42468 -3.67515 0 0 0 0 -0.38896 0 -0.02262 2.83972 -0.13576 0 -2.72453 -0.20222 -2.92172 ALA_119 -4.44095 0.12596 4.05719 0.00136 0 -0.24448 -1.87367 0 0 0 0 0 0 -0.04106 0 -0.22425 0 1.32468 -0.2283 -1.54351 LYS_120 -5.7809 0.4269 4.99973 0.00936 0.16655 -0.31017 -1.99008 0 0 0 0 0 0 -0.01832 1.14796 0.0325 0 -0.71458 -0.21587 -2.24693 SER_121 -5.40857 0.20361 5.83366 0.00168 0.06576 -0.17119 -3.15504 0 0 0 -0.39318 0 0 -0.04493 1.01646 0.27823 0 -0.28969 -0.07765 -2.14084 THR_122 -5.43327 0.33296 5.05557 0.01217 0.06547 -0.25091 -3.06692 0 0 0 0 0 0 -0.00871 0.00905 -0.00841 0 1.15175 -0.0408 -2.18204 ASN_123 -4.77661 0.20549 4.5626 0.00647 0.25863 -0.42248 -1.52412 0 0 0 0 0 0 -0.00941 1.12885 0.11809 0 -1.34026 0.01496 -1.77779 ILE_124 -6.64757 0.71714 3.78491 0.02686 0.068 -0.10638 -1.7419 0 0 0 -0.60006 0 0 -0.05389 0.15393 -0.47621 0 2.30374 0.0098 -2.56163 MET_125 -6.38847 0.35451 3.80523 0.01533 -0.01287 -0.03907 -1.73713 0 0 0 0 0 0 0.06868 1.36109 0.06837 0 1.65735 0.17237 -0.6746 ALA_126 -3.77933 0.29854 3.30261 0.00155 0 0.01266 -1.986 0 0 0 0 0 0 -0.03473 0 -0.29009 0 1.32468 -0.19129 -1.34141 SER_127 -2.96952 0.13069 3.51576 0.00223 0.06422 -0.16796 -1.86553 0 0 0 -0.60006 0 0 0.02254 0.27984 -0.35132 0 -0.28969 -0.61665 -2.84545 PHE_128 -4.84346 0.52126 1.97403 0.02504 0.27795 -0.14574 -1.27475 0 0 0 0 0 0 -0.02685 1.67073 -0.08235 0 1.21829 -0.43408 -1.11993 SER_129 -3.05966 0.17036 3.45246 0.00287 0.07718 -0.10785 -0.81772 0 0 0 0 0 0 -0.0748 0.23239 0.42276 0 -0.28969 -0.01943 -0.01112 LYS_130 -2.0909 0.12111 1.55407 0.01013 0.17966 -0.08158 -0.69369 0 0 0 0 0 0 -0.00528 0.8949 0.19176 0 -0.71458 0.43427 -0.20013 MET_131 -2.4628 0.1682 1.75653 0.0066 0.08594 -0.02269 -0.72935 0 0 0 0 0 0 -0.01488 1.50373 0.0054 0 1.65735 0.65126 2.6053 ILE_132 -2.61328 0.54736 1.49131 0.02489 0.08329 -0.06185 -0.88162 0.01007 0 0 0 0 0 -0.01026 0.22549 -0.67236 0 2.30374 0.1782 0.62498 PRO_133 -1.74169 0.45818 0.94718 0.00272 0.07035 -0.06172 -0.33051 0.05651 0 0 0 0 0 -0.02218 0.10466 -1.06945 0 -1.64321 -0.53826 -3.76742 GLN_134 -4.80012 0.28743 3.9515 0.01399 0.45978 -0.12283 -2.67392 0 0 0 -0.93047 0 0 0.08295 2.56817 0.2997 0 -1.45095 -0.3489 -2.66368 GLN_135 -4.98318 0.37609 3.80986 0.00893 0.54089 0.02197 -1.39759 0 0 0 -0.93047 -0.87567 0 0.01458 1.65636 -0.09936 0 -1.45095 -0.07709 -3.38561 ALA_136 -5.08929 0.22574 1.655 0.0012 0 0.10845 -1.83485 0 0 0 0 0 0 0.05221 0 0.13075 0 1.32468 0.09373 -3.33238 LEU_137 -5.46944 0.61016 2.29363 0.01997 0.08468 -0.13169 -1.60775 0 0 0 0 0 0 0.32304 0.72923 -0.25828 0 1.66147 0.20806 -1.53691 VAL_138 -8.52127 1.75105 1.93547 0.02703 0.03577 -0.26401 -2.05618 0 0 0 0 0 0 -0.05489 0.37561 -0.74132 0 2.64269 -0.1213 -4.99136 ILE_139 -8.30812 1.05978 2.65573 0.03173 0.11424 -0.2112 -1.69968 0 0 0 0 0 0 -0.03948 2.30922 -0.70637 0 2.30374 -0.40185 -2.89227 ARG_140 -8.23643 0.44797 7.01971 0.0103 0.19155 0.01927 -4.39647 0 0 0 -0.28224 -1.26871 0 0.07055 2.28651 -0.18676 0 -0.09474 -0.25091 -4.67041 ASP_141 -3.15542 0.29456 3.5277 0.00719 0.76678 -0.08143 -1.47261 0 0 0 0 0 0 -0.0747 2.24822 -0.54379 0 -2.14574 -0.22066 -0.8499 ALA_142 -3.2433 0.43083 1.62641 0.00241 0 -0.19601 -0.93807 0 0 0 0 0 0 -0.00662 0 0.42366 0 1.32468 0.05934 -0.51667 GLU_143 -3.54314 0.36907 3.60693 0.00586 0.26672 -0.1385 -1.24388 0 0 0 0 0 0 0.0117 2.46949 0.12778 0 -2.72453 0.32441 -0.46809 LYS_144 -3.94401 0.36569 2.98249 0.01177 0.20332 0.11535 -2.41002 0 0 0 0 -0.68616 0 -0.00332 2.7022 0.22326 0 -0.71458 0.03347 -1.12055 LYS_145 -3.98209 0.13928 3.14223 0.0164 0.22177 -0.06665 -1.58888 0 0 0 0 0 0 -0.00048 1.75868 0.27502 0 -0.71458 0.09231 -0.707 VAL_146 -3.42147 0.32301 0.83865 0.02328 0.0464 -0.219 -0.50157 0 0 0 0 0 0 -0.07043 0.01506 -0.43556 0 2.64269 -0.13833 -0.89728 ILE_147 -8.06474 1.10096 3.23801 0.03962 0.07252 -0.31139 -2.23472 0 0 0 0 0 0 -0.03683 1.2854 -0.6927 0 2.30374 -0.38744 -3.68756 SER_148 -5.62412 0.75718 4.98664 0.00146 0.02447 0.07798 -2.29774 0 0 0 -0.97274 -0.87567 0 -0.02221 0.80262 -0.11009 0 -0.28969 -0.39992 -3.94182 ALA_149 -5.41966 0.52406 3.08058 0.00135 0 0.04796 -1.24455 0 0 0 0 0 0 -0.04834 0 -0.41234 0 1.32468 -0.46594 -2.6122 GLU_150 -4.99462 0.66308 3.51698 0.01028 0.38237 -0.09851 -0.97683 0 0 0 0 0 0 -0.01187 3.37668 -0.24804 0 -2.72453 -0.49297 -1.59797 GLN_151 -6.43551 0.72977 4.24258 0.0074 0.20348 0.05442 -2.98362 0 0 0 -1.25498 0 0 -0.01129 2.69954 -0.17349 0 -1.45095 -0.56459 -4.93725 LEU_152 -8.55989 0.77187 1.42479 0.03557 0.0526 -0.34781 -1.13753 0 0 0 0 0 0 0.00052 0.12128 -0.11716 0 1.66147 -0.51186 -6.60614 VAL_153 -8.03016 0.7814 2.41857 0.02898 0.05527 -0.30605 -1.8275 0 0 0 -0.57265 0 0 -0.01889 0.03825 -0.43027 0 2.64269 -0.42717 -5.64751 VAL_154 -6.21267 0.7799 0.65814 0.01896 0.04037 -0.16544 -0.47614 0 0 0 0 0 0 0.10656 0.02558 -0.2899 0 2.64269 -0.44751 -3.31945 GLY_155 -4.32855 0.15444 2.54875 8e-05 0 0.02694 -1.03628 0 0 0 0 0 0 0.03064 0 -1.50913 0 0.79816 -0.34954 -3.66449 ASP_156 -8.24097 0.5937 7.81838 0.00395 0.23395 0.11362 -6.51471 0 0 0 -0.57265 -1.26871 0 0.00943 2.22103 0.09291 0 -2.14574 -0.28175 -7.93755 VAL_157 -7.98347 1.42172 2.02243 0.01943 0.04913 -0.06555 -1.61452 0 0 0 0 0 0 0.15162 0.02199 -0.43829 0 2.64269 -0.36547 -4.13828 VAL_158 -7.74062 0.8649 0.61575 0.01641 0.03973 -0.11491 -2.19487 0 0 0 0 0 0 -0.02081 0.17234 -0.77421 0 2.64269 -0.35553 -6.84913 GLU_159 -5.68815 0.44362 4.70155 0.00837 0.35907 0.09763 -3.94655 0 0 0 0 -0.68616 0 -0.04529 2.457 0.16536 0 -2.72453 -0.16005 -5.01814 ILE_160 -7.15803 0.51633 2.09587 0.03935 0.08344 0.13438 -1.88498 0 0 0 0 0 0 -0.04885 0.92464 -0.75202 0 2.30374 -0.21278 -3.9589 LYS_161 -5.0193 0.28172 3.17443 0.01401 0.15517 -0.32287 -1.57499 0 0 0 0 0 0 0.05306 2.25172 0.00814 0 -0.71458 -0.29732 -1.9908 GLY_162 -3.22142 0.24934 2.15282 1e-05 0 -0.25067 -1.06921 0 0 0 0 0 0 -0.08824 0 0.94414 0 0.79816 0.15009 -0.33499 GLY_163 -1.55528 0.04485 2.02466 8e-05 0 0.0194 -1.18699 0 0 0 0 0 0 -0.09665 0 -1.4951 0 0.79816 0.00219 -1.44468 ASP_164 -3.35853 0.08521 4.0634 0.00395 0.25791 -0.0982 -2.09484 0 0 0 0 0 0 0.01689 1.84582 0.4254 0 -2.14574 -0.0591 -1.05782 GLN_165 -5.48247 0.39602 4.15326 0.00588 0.14112 -0.11254 -1.41139 0 0 0 -0.49027 0 0 -0.01007 2.97594 0.00736 0 -1.45095 -0.01875 -1.29684 ILE_166 -8.55084 0.94502 2.97088 0.02314 0.07544 -0.3907 0.08068 0.01629 0 0 0 0 0 0.24207 0.21031 -0.43507 0 2.30374 -0.42464 -2.93368 PRO_167 -5.75666 0.91567 0.78953 0.00373 0.0523 0.16166 -0.1994 0.07295 0 0 -0.33401 0 0 -0.02102 0.06242 0.17872 0 -1.64321 -0.13462 -5.85193 ALA_168 -5.99525 0.60588 1.70852 0.0013 0 -0.10328 -0.00745 0 0 0 0 0 0 0.10442 0 -0.41557 0 1.32468 0.21279 -2.56397 ASP_169 -7.75405 0.88461 7.70537 0.00255 0.27068 0.0218 -8.16694 0 0 0 -1.55316 0 0 0.34839 2.96167 -0.45992 0 -2.14574 0.04055 -7.84419 ILE_170 -9.04175 1.10988 2.21235 0.04002 0.06635 -0.17289 -1.40104 0 0 0 0 0 0 -0.02932 0.31622 -0.60845 0 2.30374 -0.19243 -5.39731 ARG_171 -8.98317 0.99224 6.93004 0.02373 0.48001 -0.28557 -3.88908 0 0 0 0 0 0 0.04678 2.02551 0.06344 0 -0.09474 -0.10816 -2.79899 LEU_172 -9.2705 0.88923 2.79796 0.04725 0.0518 -0.7679 -0.96236 0 0 0 0 0 0 0.01461 0.2598 -0.1405 0 1.66147 -0.20067 -5.61981 VAL_173 -5.58919 1.03489 0.78181 0.01997 0.05191 -0.15219 -0.38132 0 0 0 0 0 0 -0.01275 0.0268 -0.44183 0 2.64269 -0.15332 -2.17255 PHE_174 -5.9203 0.67218 3.23674 0.02452 0.13194 0.06886 -1.14971 0 0 0 0 0 0 -0.00952 2.05296 -0.13903 0 1.21829 0.06334 0.25025 SER_175 -4.29785 0.36028 2.68812 0.00204 0.0616 -0.21553 -0.47048 0 0 0 0 0 0 -0.00211 0.08796 -0.11557 0 -0.28969 0.17741 -2.01382 GLN_176 -3.40977 0.28903 3.34 0.01528 0.60202 0.02589 -1.40296 0 0 0 0 0 0 0.07738 2.86496 -0.04468 0 -1.45095 0.8752 1.7814 GLY_177 -1.89181 0.05712 2.01975 9e-05 0 -0.14889 -0.0895 0 0 0 0 0 0 0.08396 0 -1.15595 0 0.79816 0.33099 0.0039 CYS_178 -7.04439 0.75361 3.64311 0.00435 0.03702 -0.04609 -2.14704 0 0 0 0 0 0 0.11207 0.30199 0.05994 0 3.25479 -0.58677 -1.65741 LYS_179 -7.17749 0.38565 5.87257 0.0078 0.13635 0.36439 -5.65955 0 0 0 0 -0.65901 0 -0.00559 1.22198 0.05976 0 -0.71458 -0.27171 -6.43942 VAL_180 -8.16479 0.71584 2.61878 0.02135 0.04827 -0.07869 -2.07575 0 0 0 0 0 0 0.02412 0.07351 -0.3798 0 2.64269 -0.25557 -4.81004 ASP_181 -4.98632 0.50363 5.45503 0.01058 0.70135 0.3569 -4.363 0 0 0 -0.61957 -0.7006 0 0.01543 1.65764 -0.61951 0 -2.14574 -0.29391 -5.02811 ASN_182 -5.5243 0.30685 4.84559 0.00874 0.32088 -0.17764 -2.3127 0 0 0 0 0 0 0.30627 1.99117 -0.61438 0 -1.34026 -0.39676 -2.58655 SER_183 -3.79526 0.24295 4.92812 0.00177 0.05532 0.10633 -2.52411 0 0 0 -0.61957 -1.67081 0 0.10448 0.09952 -0.35279 0 -0.28969 -0.5404 -4.25414 SER_184 -4.16579 0.28513 4.17938 0.00155 0.05295 -0.12678 -1.0848 0 0 0 0 -0.54131 0 -0.03735 0.17768 -0.1158 0 -0.28969 -0.44639 -2.11122 LEU_185 -7.44874 0.85391 0.62185 0.05276 0.09803 -0.31857 -0.71268 0 0 0 0 0 0 0.02557 0.07594 -0.14337 0 1.66147 -0.09894 -5.33278 THR_186 -4.86423 0.26103 4.11919 0.00689 0.08907 -0.07509 0.31846 0 0 0 0 0 0 0.01521 0.01578 -0.35996 0 1.15175 -0.01438 0.66372 GLY_187 -3.48232 0.17402 3.22135 6e-05 0 -0.21061 -0.60701 0 0 0 -0.52153 0 0 -0.08975 0 0.44715 0 0.79816 -0.1332 -0.40368 GLU_188 -4.56351 0.28823 5.01962 0.00729 0.32003 -0.57915 0.46346 0 0 0 0 0 0 0.08113 2.6214 0.09123 0 -2.72453 -0.06278 0.96242 SER_189 -3.70003 0.05675 3.38684 0.00221 0.05749 -0.18437 -0.41713 0 0 0 0 0 0 -0.03587 0.19846 -0.22503 0 -0.28969 -0.31182 -1.46221 GLU_190 -4.18508 0.6842 4.12057 0.00609 0.24667 -0.06589 -0.32166 0.00019 0 0 0 0 0 0.0241 2.7142 -0.04283 0 -2.72453 -0.4623 -0.00626 PRO_191 -3.50964 0.59564 1.27714 0.00302 0.10896 -0.1832 -0.30324 0.05571 0 0 0 0 0 -0.02383 0.63631 -0.79658 0 -1.64321 -0.50642 -4.28934 GLN_192 -5.28831 0.3607 4.81082 0.01474 0.56156 0.12615 -2.62404 0 0 0 -0.87975 0 0 0.40454 2.12654 0.22178 0 -1.45095 -0.0775 -1.69373 ALA_193 -3.41857 0.2071 2.46431 0.00138 0 0.19782 -1.64373 0 0 0 -0.87975 0 0 0.00626 0 -0.09707 0 1.32468 -0.21525 -2.05283 ARG_194 -10.0099 0.96616 5.37316 0.01308 0.32655 -0.26599 -1.89935 0 0 0 0 0 0 0.03634 2.12409 -0.14271 0 -0.09474 -0.48793 -4.06119 SER_195 -4.5654 0.42648 4.34236 0.00206 0.0669 -0.10587 -0.57386 0 0 0 0 0 0 0.13052 0.12073 -0.52798 0 -0.28969 -0.13269 -1.10643 THR_196 -4.33723 0.36831 2.00827 0.01458 0.0635 -0.3612 -0.15864 0 0 0 0 0 0 -0.03398 0.08214 -0.04815 0 1.15175 -0.24977 -1.50041 GLU_197 -2.77445 0.16528 2.866 0.00679 0.279 -0.42063 0.05511 0 0 0 0 0 0 0.23229 2.61418 -0.06362 0 -2.72453 -0.2899 -0.05449 PHE_198 -5.88993 0.53968 2.11263 0.02401 0.10289 -0.47225 0.17778 0 0 0 0 0 0 0.02139 1.77918 0.09934 0 1.21829 -0.32974 -0.61673 THR_199 -3.8491 0.54005 2.41046 0.00775 0.06321 -0.23628 -0.04227 0 0 0 -0.63964 0 0 -0.03596 0.01933 -0.65338 0 1.15175 -0.13906 -1.40314 HIS_200 -6.68532 0.52493 4.77577 0.00428 0.26868 0.14575 -1.08814 0 0 0 -1.88887 0 0 -0.00686 1.57174 -0.41919 0 -0.30065 0.13974 -2.95813 GLU_201 -3.70224 0.17734 2.95165 0.0063 0.29059 -0.24593 -0.70396 0 0 0 0 0 0 0.10145 2.6322 -0.32018 0 -2.72453 -0.26211 -1.79942 ASN_202 -5.76489 0.74276 5.15329 0.00779 0.53862 0.37141 -1.98675 0.08858 0 0 -1.93534 0 0 0.0884 1.95117 -0.08012 0 -1.34026 -0.46271 -2.62804 PRO_203 -6.68655 1.24618 2.96203 0.00244 0.03624 -0.2335 -1.01552 0.1307 0 0 0 0 0 -0.12883 1.06957 -0.42002 0 -1.64321 -0.06726 -4.74774 LEU_204 -5.59459 0.52285 1.5551 0.02362 0.09178 -0.19377 -0.24897 0 0 0 -0.7879 0 0 -0.0339 0.13836 -0.25236 0 1.66147 -0.10026 -3.21857 GLU_205 -4.17044 0.35089 3.57645 0.00834 0.79499 -0.30827 -1.50616 0 0 0 0 0 0 0.06109 2.45317 0.02105 0 -2.72453 -0.35897 -1.80238 THR_206 -6.85791 1.04366 4.90488 0.01063 0.08195 -0.22529 -0.79753 0 0 0 0 0 0 0.07381 0.02749 -0.32254 0 1.15175 -0.27626 -1.18536 LYS_207 -5.87429 0.50707 4.83782 0.00808 0.15169 0.01273 -1.23037 0 0 0 -0.63964 0 0 0.47154 0.89014 -0.14029 0 -0.71458 -0.25569 -1.97579 ASN_208 -7.77848 0.74751 6.53008 0.00669 0.60573 -0.21157 -1.91798 0 0 0 -0.84412 0 0 0.07334 2.21524 -0.46707 0 -1.34026 -0.43336 -2.81424 ILE_209 -7.58749 1.21521 2.54434 0.03765 0.07963 -0.5029 -0.10571 0 0 0 0 0 0 0.71793 1.50578 -0.74809 0 2.30374 -0.44624 -0.98614 GLY_210 -4.35538 0.68943 2.80132 0.00024 0 0.05916 -1.57821 0 0 0 0 0 0 -0.05435 0 0.18287 0 0.79816 0.02932 -1.42743 PHE_211 -10.7215 1.82282 3.2994 0.02572 0.28151 -0.44235 -2.56024 0 0 0 -0.29526 0 0 0.13429 1.40301 -0.31611 0 1.21829 0.0668 -6.0836 TYR_212 -8.29005 0.93824 4.57289 0.02207 0.34072 -0.17816 -1.33958 0 0 0 -1.33885 0 0 0.1317 1.75436 -0.16445 0.00072 0.58223 0.01015 -2.958 SER_213 -3.70418 0.5319 3.37568 0.0033 0.0739 0.03503 -0.50725 0 0 0 -0.49027 -0.54131 0 0.37773 0.32463 -0.14402 0 -0.28969 0.00598 -0.94855 THR_214 -7.12072 0.9016 5.56331 0.00753 0.07014 0.0171 -3.52854 0 0 0 -0.29526 0 0 0.22586 0.08548 -0.35411 0 1.15175 -0.37374 -3.64961 THR_215 -5.35444 0.43661 3.55847 0.01039 0.05627 -0.03739 -1.73351 0 0 0 0 0 0 0.04201 0.10974 -0.22045 0 1.15175 -0.17797 -2.15852 CYS_216 -8.09331 0.6088 3.10825 0.00293 0.03041 -0.26372 -1.77684 0 0 0 0 0 0 -0.00601 0.36323 0.11442 0 3.25479 -0.00434 -2.6614 LEU_217 -6.16054 0.35268 2.63649 0.02262 0.0773 -0.33887 -0.37121 0 0 0 0 0 0 0.09964 0.24525 -0.23441 0 1.66147 -0.01154 -2.02111 GLU_218 -5.58425 0.7281 5.82941 0.00736 0.68471 -0.10572 -2.38417 0 0 0 -1.00025 0 0 0.06518 3.62041 0.0478 0 -2.72453 0.17006 -0.64589 GLY_219 -3.31685 0.53738 2.79006 0.00017 0 -0.01488 -2.84646 0 0 0 -1.00025 0 0 -0.02034 0 -1.47505 0 0.79816 0.14743 -4.40064 THR_220 -4.68924 0.39272 3.38464 0.00658 0.08706 0.07629 -2.05129 0 0 0 0 0 0 -0.00027 0.04438 -0.38322 0 1.15175 -0.20368 -2.1843 ALA_221 -5.17771 0.50915 2.25969 0.00131 0 0.15959 -2.27648 0 0 0 0 0 0 0.03619 0 -0.54791 0 1.32468 -0.25173 -3.96322 THR_222 -5.63767 0.45825 3.25388 0.00783 0.05466 0.07071 -3.39242 0 0 0 0 0 0 -0.00101 0.20413 -0.22646 0 1.15175 0.01242 -4.04394 GLY_223 -4.97524 0.86534 2.38407 4e-05 0 0.01452 -2.06221 0 0 0 0 0 0 -0.06489 0 -0.31131 0 0.79816 0.44956 -2.90197 ILE_224 -9.08499 1.18679 1.87332 0.03799 0.08238 -0.00977 -2.69327 0 0 0 0 0 0 -0.02637 0.99325 -0.73376 0 2.30374 0.16582 -5.90486 VAL_225 -9.35026 1.09888 1.74903 0.01836 0.04828 -0.10691 -2.27146 0 0 0 0 0 0 -0.04472 0.00768 -0.30594 0 2.64269 -0.3468 -6.86119 ILE_226 -7.29896 0.78262 2.07049 0.05677 0.12334 -0.13642 -0.3838 0 0 0 0 0 0 0.02953 0.68015 -0.46634 0 2.30374 -0.03195 -2.27081 ASN_227 -6.93899 0.84703 5.53087 0.02504 0.46034 -0.09539 -1.61707 0 0 0 -0.19703 0 0 -0.05267 1.88632 -0.46149 0 -1.34026 0.33796 -1.61534 THR_228 -5.54025 0.32498 2.35951 0.00586 0.08448 -0.42129 -0.91409 0 0 0 0 0 0 0.01552 0.05033 -0.19693 0 1.15175 0.23085 -2.84927 GLY_229 -4.15771 0.62206 3.4765 1e-05 0 -0.13249 -2.41935 0 0 0 -0.88791 0 0 -0.09391 0 -1.31038 0 0.79816 0.03069 -4.07434 ASP_230 -3.60703 0.17238 4.40312 0.00622 0.36822 0.28908 -2.89831 0 0 0 -1.13521 -0.70325 0 -0.07378 1.54167 -0.04588 0 -2.14574 -0.04313 -3.87164 ARG_231 -3.67446 0.41595 4.51544 0.014 0.38116 0.23509 -3.59223 0 0 0 -0.19703 -0.66965 0 -0.05812 1.8637 -0.04109 0 -0.09474 -0.35685 -1.25884 THR_232 -8.24905 0.62058 6.65458 0.00682 0.07531 -0.4008 -3.73208 0 0 0 -1.00957 0 0 -0.01428 0.22955 -0.38962 0 1.15175 -0.3434 -5.40021 ILE_233 -7.1305 0.87809 2.88572 0.04974 0.10799 -0.34844 -1.47256 0 0 0 -0.87066 0 0 0.06206 3.45063 -0.18555 0 2.30374 -0.13403 -0.40374 ILE_234 -8.14089 1.65517 1.88837 0.07565 0.08674 -0.08699 -0.94765 0 0 0 0 0 0 -0.01103 0.10949 -0.38371 0 2.30374 -0.07224 -3.52335 GLY_235 -4.49229 0.22239 3.81467 0.00013 0 -0.184 -1.58952 0 0 0 -1.00957 0 0 -0.03355 0 0.50063 0 0.79816 0.15168 -1.82127 ARG_236 -5.84563 0.54818 5.49532 0.01836 0.50776 -0.41349 -1.80691 0 0 0 0 0 0 -0.02896 2.16632 -0.05525 0 -0.09474 0.03287 0.52385 ILE_237 -8.48053 0.64455 3.34625 0.02552 0.06935 -0.15776 -1.20832 0 0 0 0 0 0 -0.0427 0.22026 -0.38763 0 2.30374 -0.16776 -3.83503 ALA_238 -4.00128 0.17243 3.23161 0.0013 0 -0.01909 -1.62481 0 0 0 0 0 0 0.05273 0 -0.31644 0 1.32468 -0.30656 -1.48543 SER_239 -4.1662 0.42998 4.88289 0.00193 0.06397 -0.07329 -3.14485 0 0 0 0 0 0 0.13199 0.59736 0.33207 0 -0.28969 -0.14404 -1.37788 LEU_240 -6.48024 0.55413 3.32569 0.01816 0.22602 -0.17468 -0.96157 0 0 0 0 0 0 0.08974 0.46212 -0.16375 0 1.66147 0.21133 -1.23157 ALA_241 -5.83065 0.87053 2.97922 0.00132 0 -0.15281 -1.12052 0 0 0 0 0 0 0.0843 0 -0.37636 0 1.32468 -0.24161 -2.46189 SER_242 -2.77079 0.30507 3.44165 0.00243 0.06132 -0.15486 -1.14719 0 0 0 0 0 0 -0.00337 0.27572 -0.28016 0 -0.28969 -0.63134 -1.19121 GLY_243 -2.05508 0.43094 2.06552 3e-05 0 -0.21672 -0.49499 0 0 0 0 0 0 -0.0954 0 0.28683 0 0.79816 -0.35942 0.35987 VAL_244 -6.04311 0.754 1.66064 0.01884 0.049 -0.1467 -0.30332 0 0 0 0 0 0 -0.04463 0.01406 -0.4611 0 2.64269 -0.18178 -2.04141 GLY_245 -1.12607 0.03127 1.05941 1e-05 0 -0.06577 -0.40341 0 0 0 0 0 0 -0.00125 0 0.55698 0 0.79816 -0.06783 0.78151 SER_246 -0.91807 0.0227 1.17444 0.00378 0.09775 -0.10327 -0.12526 0 0 0 0 0 0 0.09587 0.41232 0.50729 0 -0.28969 0.62458 1.50243 GLU_247 -1.69441 0.08604 2.23471 0.00621 0.23863 -0.223 -0.461 0 0 0 0 0 0 0.13489 2.96338 -0.03724 0 -2.72453 0.32254 0.84623 LYS_248 -3.15784 0.10927 2.38905 0.00758 0.12399 -0.43716 -0.88748 0 0 0 0 0 0 0.02937 1.46251 -0.00201 0 -0.71458 -0.4602 -1.5375 THR_249 -5.42116 1.08079 3.33031 0.0059 0.04813 -0.13625 -1.36398 0.00054 0 0 0 0 0 -0.02446 0.16738 0.04004 0 1.15175 -0.39993 -1.52094 PRO_250 -6.22239 1.1909 3.01196 0.00231 0.03518 -0.00642 -0.93004 0.03754 0 0 0 0 0 0.02403 0.27779 -0.78152 0 -1.64321 0.24564 -4.75823 ILE_251 -7.65763 1.40758 2.25454 0.03075 0.20388 -0.14666 -0.66619 0 0 0 0 0 0 -0.05241 1.08217 0.01964 0 2.30374 0.31969 -0.90093 ALA_252 -4.82579 0.63907 3.32968 0.00121 0 -0.04964 -1.36991 0 0 0 0 0 0 -0.04922 0 -0.18941 0 1.32468 -0.33785 -1.52718 ILE_253 -7.40707 0.72441 4.64688 0.02429 0.07207 -0.37891 -1.27863 0 0 0 0 0 0 0.0388 0.22311 -0.39163 0 2.30374 -0.26162 -1.68456 GLU_254 -7.3673 0.40884 6.62429 0.0096 0.83045 -0.12233 -4.75539 0 0 0 -0.65924 0 0 0.05894 3.37226 -0.33578 0 -2.72453 -0.31512 -4.97532 ILE_255 -7.47532 1.05301 3.63139 0.04023 0.11417 -0.13801 -1.86618 0 0 0 0 0 0 0.04625 1.10879 -0.16559 0 2.30374 -0.30771 -1.65523 GLU_256 -6.22138 0.35997 6.59982 0.00746 0.31189 -0.41223 -2.90417 0 0 0 0 0 0 -0.01892 2.8331 -0.22676 0 -2.72453 -0.25921 -2.65496 HIS_257 -6.70935 0.51274 5.59447 0.00393 0.3665 -0.31229 -1.96908 0 0 0 0 0 0 0.0598 1.96233 0.0145 0 -0.30065 -0.3293 -1.10639 PHE_258 -10.5021 2.24849 1.80662 0.0364 0.3231 0.03084 -1.71304 0 0 0 0 0 0 -0.01046 3.11085 -0.38655 0 1.21829 -0.08467 -3.92223 VAL_259 -8.42038 1.27343 2.77435 0.0223 0.0505 -0.16623 -2.16367 0 0 0 0 0 0 -0.04717 0.35655 -0.11153 0 2.64269 -0.12415 -3.91332 HIS_260 -5.73172 0.2997 4.85681 0.00839 0.34032 -0.28394 -1.86823 0 0 0 0 0 0 -0.03304 2.14095 0.03003 0 -0.30065 -0.21539 -0.75679 ILE_261 -8.09692 0.94204 3.65955 0.02569 0.06989 -0.43491 -1.70988 0 0 0 0 0 0 -0.02199 0.15821 -0.42111 0 2.30374 -0.11582 -3.64152 VAL_262 -7.70243 1.15326 2.33298 0.02235 0.05179 0.09655 -1.96452 0 0 0 0 0 0 0.07376 0.04696 -0.26022 0 2.64269 -0.09453 -3.60136 ALA_263 -4.73142 0.44203 3.02847 0.00131 0 0.07741 -1.65158 0 0 0 0 0 0 -0.05084 0 -0.2637 0 1.32468 -0.33703 -2.16067 GLY_264 -3.82532 0.41688 3.73669 0.00016 0 -0.09048 -2.30544 0 0 0 0 0 0 -0.07369 0 0.17809 0 0.79816 0.26759 -0.89737 VAL_265 -6.56501 0.86681 2.84733 0.01623 0.03139 -0.25588 -1.59805 0 0 0 0 0 0 -0.02133 0.34551 0.27202 0 2.64269 0.46675 -0.95154 ALA_266 -6.51866 0.66377 3.08386 0.0014 0 -0.16664 -2.12694 0 0 0 0 0 0 -0.03304 0 -0.10412 0 1.32468 -0.14873 -4.02442 VAL_267 -6.44842 1.15277 3.86414 0.02333 0.03539 -0.12759 -1.86514 0 0 0 0 0 0 0.22389 0.1298 0.27813 0 2.64269 -0.03639 -0.1274 SER_268 -4.66677 0.39365 4.28066 0.00184 0.06471 -0.04066 -1.81123 0 0 0 0 0 0 0.02848 0.57355 0.33442 0 -0.28969 0.20025 -0.9308 ILE_269 -6.93499 0.36101 3.28334 0.0276 0.07217 -0.29183 -1.75669 0 0 0 0 0 0 -0.04809 0.1143 -0.36733 0 2.30374 0.12314 -3.11362 ASP_270 -8.06116 1.15451 7.53552 0.0157 0.90058 0.20843 -2.48791 0 0 0 0 0 0 0.10015 3.38259 0.21651 0 -2.14574 -0.13509 0.68409 ILE_271 -5.66161 0.33681 4.29367 0.02505 0.06693 -0.28061 -1.75878 0 0 0 0 0 0 -0.05379 0.12436 -0.38585 0 2.30374 -0.13684 -1.12693 ILE_272 -5.23262 0.3168 4.28876 0.02896 0.07061 -0.08869 -1.60227 0 0 0 0 0 0 0.08558 0.13073 -0.36299 0 2.30374 -0.0645 -0.12589 PHE_273 -9.41206 1.63634 2.88875 0.04255 0.30646 -0.07255 -2.23114 0 0 0 0 0 0 -0.01668 3.11025 0.00985 0 1.21829 -0.09108 -2.61102 PHE_274 -7.13038 0.9033 3.42568 0.02348 0.20432 -0.01916 -2.20616 0 0 0 0 0 0 -0.0181 1.39885 -0.36195 0 1.21829 -0.07148 -2.63332 ILE_275 -5.9269 0.47509 4.08702 0.02594 0.06534 -0.02017 -2.218 0 0 0 0 0 0 -0.01052 0.14421 -0.30354 0 2.30374 -0.06216 -1.43994 THR_276 -6.34893 0.76999 4.7428 0.01291 0.06471 -0.12496 -2.24941 0 0 0 0 0 0 -0.02141 0.00866 -0.00701 0 1.15175 -0.02065 -2.02156 ALA_277 -6.10541 0.35288 3.53204 0.00128 0 -0.02395 -1.99452 0 0 0 0 0 0 0.04094 0 -0.30246 0 1.32468 -0.26136 -3.43589 VAL_278 -4.93664 0.58357 3.63221 0.01887 0.03913 -0.0192 -2.13161 0 0 0 0 0 0 -0.04844 0.34994 -0.04542 0 2.64269 -0.37003 -0.28492 CYS_279 -4.50372 0.42858 2.87735 0.00193 0.01177 -0.0555 -1.38544 0 0 0 0 0 0 0.11085 0.35024 0.23344 0 3.25479 -0.2939 1.03039 MET_280 -6.01547 0.71496 3.14184 0.01092 0.19502 -0.26229 -1.14798 0 0 0 0 0 0 0.01226 1.95195 0.13605 0 1.65735 -0.46025 -0.06565 LYS_281 -2.38364 0.24572 2.54442 0.00983 0.17834 -0.06423 -1.74867 0 0 0 0 0 0 0.10991 0.80995 -0.09446 0 -0.71458 -0.20794 -1.31535 TYR_282 -6.61289 0.4811 3.2261 0.02095 0.1745 0.09706 -2.00673 0 0 0 -0.67249 -0.71283 0 -0.00441 2.09042 -0.18196 0.00772 0.58223 -0.09227 -3.6035 TYR_283 -4.48062 0.57022 2.73767 0.02304 0.0435 0.07159 -1.82425 0 0 0 0 0 0 0.05853 2.66773 0.16985 3e-05 0.58223 -0.34492 0.2746 VAL_284 -4.66616 0.72055 1.62688 0.02117 0.06938 0.02083 -0.64916 0 0 0 0 0 0 -0.14349 0.45636 0.38292 0 2.64269 -0.13045 0.35151 LEU_285 -6.25589 1.2282 2.32763 0.03355 0.26344 -0.09556 -0.28575 0 0 0 0 0 0 0.03448 0.75846 -0.24053 0 1.66147 -0.01331 -0.58381 ASP_286 -6.27172 0.67497 5.14096 0.00423 0.29271 -0.00956 -1.76262 0 0 0 0 0 0 -0.04527 1.46281 -0.00896 0 -2.14574 -0.23951 -2.9077 ALA_287 -6.03892 0.91505 3.23884 0.00126 0 -0.06119 -1.46481 0 0 0 0 0 0 0.08927 0 -0.24399 0 1.32468 -0.44999 -2.68981 ILE_288 -7.29418 0.83739 3.63487 0.02935 0.06971 -0.14849 -1.53224 0 0 0 0 0 0 -0.03846 0.21193 -0.36953 0 2.30374 -0.33546 -2.63138 ILE_289 -8.70874 0.94259 3.88259 0.02745 0.07354 -0.04898 -2.17198 0 0 0 0 0 0 -0.0534 0.16961 -0.27977 0 2.30374 -0.09464 -3.95799 PHE_290 -11.1294 1.53811 3.23319 0.04464 0.26242 -0.28888 -1.6314 0 0 0 0 0 0 -0.04316 3.33002 0.11056 0 1.21829 -0.16594 -3.52153 LEU_291 -7.32041 1.20384 5.19757 0.01708 0.06138 0.28893 -2.20948 0 0 0 0 0 0 -0.01925 0.36092 -0.24756 0 1.66147 -0.23276 -1.23827 ILE_292 -9.28678 1.72212 2.96638 0.03294 0.071 -0.22757 -1.6946 0 0 0 0 0 0 0.14062 0.30893 -0.48889 0 2.30374 -0.07164 -4.22375 SER_293 -5.43449 0.43865 4.28627 0.00154 0.02356 -0.14741 -2.49615 0 0 0 0 0 0 0.03306 0.47304 0.32001 0 -0.28969 0.11581 -2.67579 ILE_294 -9.86305 1.36125 2.65583 0.07625 0.11047 -0.09687 -1.80205 0 0 0 -0.19219 0 0 -0.06001 3.40096 -0.31985 0 2.30374 0.01219 -2.41335 ILE_295 -7.22415 0.49689 3.23331 0.03128 0.07016 -0.29341 -1.45426 0 0 0 0 0 0 -0.04689 0.08977 -0.45312 0 2.30374 -0.04976 -3.29645 VAL_296 -6.6626 0.80339 1.70164 0.022 0.05337 -0.1653 -1.14878 0 0 0 0 0 0 -0.05602 0.13764 -0.10446 0 2.64269 -0.12425 -2.90069 ALA_297 -4.29118 0.4973 2.47039 0.00171 0 -0.14258 -0.64406 0 0 0 0 0 0 -0.09067 0 -0.1439 0 1.32468 -0.43812 -1.45643 ASN_298 -7.70821 0.65728 4.96927 0.00599 0.32086 -0.43943 -2.13445 0 0 0 -0.19219 0 0 0.0221 1.9285 -0.50422 0 -1.34026 -0.6806 -5.09536 VAL_299 -5.89337 0.7057 0.90469 0.01976 0.05316 -0.2068 -0.53764 0.00243 0 0 0 0 0 0.02346 0.00615 -0.46383 0 2.64269 -0.42727 -3.17087 PRO_300 -5.57868 0.88634 2.24462 0.00315 0.07437 0.15368 -0.2971 0.06098 0 0 0 0 0 -0.02252 0.15388 -0.96821 0 -1.64321 -0.43226 -5.36496 GLU_301 -6.2786 1.17792 4.51118 0.00716 0.28602 -0.05905 -0.58783 0 0 0 0 0 0 0.0451 2.8041 -0.12972 0 -2.72453 -0.32781 -1.27606 GLY_302 -3.39247 0.28131 2.35404 8e-05 0 -0.11046 -0.70252 0 0 0 0 0 0 -0.10858 0 0.38319 0 0.79816 0.02757 -0.46969 LEU_303 -7.61539 1.04954 1.63618 0.03239 0.22355 -0.16362 -0.58172 0 0 0 0 0 0 -0.00217 2.8166 -0.22759 0 1.66147 -0.10924 -1.28 LEU_304 -8.10089 1.16101 2.61086 0.02029 0.14511 -0.13594 -1.33282 0 0 0 0 0 0 0.0002 0.49888 -0.16951 0 1.66147 -0.04061 -3.68195 ALA_305 -4.54717 0.59441 3.11432 0.00153 0 -0.28619 -1.41224 0 0 0 0 0 0 -0.03689 0 -0.18272 0 1.32468 -0.10692 -1.53721 THR_306 -6.93107 0.56555 5.20804 0.0164 0.06669 -0.2277 -2.93587 0 0 0 0 -0.75975 0 -0.0107 0.01953 0.00487 0 1.15175 -0.14616 -3.97841 VAL_307 -6.68521 0.6037 2.75695 0.01836 0.04774 -0.30595 -1.77386 0 0 0 0 0 0 -0.05044 0.05731 -0.23931 0 2.64269 -0.05067 -2.97868 THR_308 -6.30797 0.47777 4.29353 0.0076 0.05706 -0.27811 -2.96931 0 0 0 0 0 0 0.03847 0.09151 0.00252 0 1.15175 -0.05484 -3.49001 VAL_309 -7.06243 0.87374 3.25321 0.02551 0.05426 -0.21348 -2.29636 0 0 0 0 0 0 0.01341 0.26608 -0.12735 0 2.64269 -0.10822 -2.67894 THR_310 -6.82511 0.58181 4.43851 0.01347 0.06599 -0.09214 -2.71278 0 0 0 0 0 0 0.01839 0.01475 0.03678 0 1.15175 -0.0956 -3.40418 LEU_311 -8.74362 0.49192 2.88747 0.01517 0.06511 -0.20121 -2.26704 0 0 0 0 0 0 0.0048 0.22426 -0.30389 0 1.66147 -0.14772 -6.31327 SER_312 -6.5694 1.2044 5.64043 0.0025 0.07351 -0.08625 -1.74408 0 0 0 0 0 0 -0.02787 1.24271 0.29477 0 -0.28969 -0.19398 -0.45296 LEU_313 -7.29091 0.77468 3.69831 0.01858 0.06899 -0.12802 -2.08367 0 0 0 0 0 0 0.00069 0.17404 -0.28259 0 1.66147 -0.19342 -3.58186 THR_314 -7.61277 1.22279 5.1547 0.01666 0.06666 -0.16294 -1.84382 0 0 0 0 0 0 -0.02306 0.39924 0.05975 0 1.15175 -0.10291 -1.67395 ALA_315 -5.73249 0.40417 3.04939 0.00122 0 0.04252 -1.58752 0 0 0 0 0 0 -0.04203 0 -0.29869 0 1.32468 -0.247 -3.08576 LYS_316 -5.66247 0.64656 5.33914 0.00695 0.10633 -0.1515 -1.89838 0 0 0 0 0 0 -0.0146 0.9864 -0.06121 0 -0.71458 -0.47677 -1.89411 ARG_317 -7.00735 0.53795 7.44416 0.01151 0.20031 0.32699 -3.171 0 0 0 0 -0.85441 0 -0.0224 1.41863 -0.11215 0 -0.09474 -0.35456 -1.67705 MET_318 -9.54564 0.6502 4.94094 0.00919 0.08581 -0.17485 -2.4543 0 0 0 0 0 0 0.02894 1.10607 -0.02895 0 1.65735 -0.24601 -3.97124 ALA_319 -4.61114 0.33495 4.00032 0.00131 0 -0.10414 -1.69354 0 0 0 0 0 0 -0.0241 0 -0.1052 0 1.32468 -0.30731 -1.18416 LYS_320 -3.68541 0.34508 3.46817 0.00704 0.12059 -0.19874 -0.82878 0 0 0 0 0 0 0.21436 0.85153 -0.10682 0 -0.71458 -0.46391 -0.99148 LYS_321 -4.12926 0.52077 3.73006 0.0139 0.31649 -0.40297 -0.7949 0 0 0 0 0 0 -0.05552 1.2973 0.01987 0 -0.71458 -0.30671 -0.50553 ASN_322 -4.56387 0.42879 4.82492 0.00715 0.31681 -0.26299 -2.40737 0 0 0 0 0 0 0.10383 1.48677 -0.64141 0 -1.34026 -0.20116 -2.24879 CYS_323 -6.98028 0.65114 2.94057 0.00394 0.04239 -0.22494 -1.00023 0 0 0 0 0 0 -0.05793 0.48298 0.05912 0 3.25479 0.21976 -0.60868 LEU_324 -7.16969 0.84296 1.54931 0.02674 0.07174 0.07637 -1.93191 0 0 0 0 0 0 -0.01686 0.14053 -0.28754 0 1.66147 0.12954 -4.90735 VAL_325 -6.17679 0.57343 0.4304 0.01748 0.04789 -0.16661 -0.62615 0 0 0 -0.39318 0 0 -0.01706 0.02701 -0.51491 0 2.64269 -0.20554 -4.36133 LYS_326 -3.38682 0.13861 3.41637 0.01137 0.2565 -0.1239 -2.00374 0 0 0 0 0 0 -0.03807 1.44569 -0.06736 0 -0.71458 -0.27651 -1.34244 ASN_327 -4.25629 0.35252 4.11024 0.00795 0.48097 -0.00159 -1.11402 0 0 0 -0.93229 0 0 0.07334 1.86796 0.10193 0 -1.34026 0.02472 -0.62483 LEU_328 -6.45148 0.74197 1.24911 0.02013 0.0822 -0.23398 -0.28793 0 0 0 0 0 0 -0.10764 0.66793 0.01153 0 1.66147 0.54544 -2.10125 GLU_329 -5.34144 0.61964 3.78469 0.00589 0.25498 -0.10485 -1.38041 0 0 0 -0.93229 0 0 -0.02652 2.64819 -0.35838 0 -2.72453 -0.05429 -3.60931 ALA_330 -4.80977 0.5563 2.04604 0.00173 0 -0.05681 -2.11092 0 0 0 0 0 0 -0.07306 0 -0.11762 0 1.32468 -0.60908 -3.84849 VAL_331 -7.10837 1.2591 0.44265 0.01889 0.04064 -0.15782 -0.72096 0 0 0 0 0 0 0.09826 0.36692 0.40198 0 2.64269 -0.41527 -3.13128 GLU_332 -6.36182 0.64028 5.61453 0.02409 1.21448 0.07463 -2.04597 0 0 0 0 0 0 0.26139 3.15809 -0.22409 0 -2.72453 -0.18388 -0.55281 THR_333 -7.37373 0.96375 4.90086 0.02323 0.06487 -0.04555 -2.88601 0 0 0 0 0 0 -0.02245 0.22142 0.25982 0 1.15175 -0.09558 -2.83761 LEU_334 -8.31533 1.28854 1.23828 0.01852 0.094 -0.15484 0.00808 0 0 0 0 0 0 -0.03288 0.10547 -0.22958 0 1.66147 -0.19284 -4.51113 GLY_335 -4.07641 0.35263 3.31227 5e-05 0 -0.17807 -1.34567 0 0 0 0 0 0 -0.01734 0 0.39473 0 0.79816 -0.18687 -0.94651 SER_336 -4.04093 0.24006 4.31248 0.00164 0.05303 -0.10761 -0.88486 0 0 0 0 0 0 0.0249 0.24167 -0.01002 0 -0.28969 0.07594 -0.3834 THR_337 -8.03286 1.19548 4.02848 0.01201 0.05135 -0.42985 -1.10101 0 0 0 0 0 0 -0.05568 0.27064 0.04113 0 1.15175 -0.05192 -2.92048 SER_338 -5.22625 0.37081 4.34218 0.00172 0.0489 0.18855 -1.59053 0 0 0 -0.86744 0 0 0.15336 0.2974 0.08037 0 -0.28969 -0.01318 -2.5038 ILE_339 -8.58455 1.01673 1.92692 0.02944 0.06962 -0.04707 -1.6342 0 0 0 0 0 0 0.5631 0.27899 -0.45929 0 2.30374 0.05727 -4.47929 ILE_340 -8.10217 1.14738 1.60176 0.02656 0.07084 0.08821 -2.44591 0 0 0 0 0 0 0.05979 0.26838 -0.76687 0 2.30374 -0.2933 -6.0416 CYS_341 -6.52593 0.56637 1.89489 0.00229 0.01381 0.26194 -1.90877 0 0 0 0 0 0 -0.04475 0.72915 0.05437 0 3.25479 -0.02732 -1.72916 SER_342 -5.60037 0.38076 4.97788 0.00181 0.02438 0.1054 -3.15837 0 0 0 0 -0.69293 0 -0.02961 0.73706 0.39025 0 -0.28969 0.34408 -2.80935 ASP_343 -5.87859 0.8292 8.17019 0.0037 0.29426 0.16983 -6.70628 0 0 0 -0.84342 0 0 0.14955 3.56748 0.06431 0 -2.14574 0.10701 -2.21851 LYS_344 -10.2619 0.79518 9.32928 0.02626 0.44961 0.18972 -5.15621 0 0 0 -0.84342 -0.64184 0 0.7338 3.2678 0.00298 0 -0.71458 0.39902 -2.42433 THR_345 -5.37293 0.54094 4.94026 0.01161 0.06629 -0.57672 -1.12267 0 0 0 -0.52153 0 0 -0.02425 0.06254 0.55409 0 1.15175 0.73481 0.44418 GLY_346 -4.5241 0.39281 4.41432 7e-05 0 -0.02579 -1.7377 0 0 0 -1.29983 0 0 -0.13471 0 -1.43175 0 0.79816 -0.21797 -3.76649 THR_347 -8.23257 0.82016 5.72551 0.00734 0.04246 -0.29879 -0.80889 0 0 0 -0.35902 0 0 0.11671 0.84323 -0.53519 0 1.15175 0.13182 -1.39547 LEU_348 -9.07551 0.84285 1.25937 0.01452 0.07181 0.12721 -1.65294 0 0 0 0 0 0 -0.02567 0.2469 -0.30547 0 1.66147 0.50336 -6.33211 THR_349 -9.49938 1.49429 7.41218 0.00771 0.07331 -0.51802 -3.05757 0 0 0 -0.84051 -0.53525 0 0.01552 0.06534 -0.55028 0 1.15175 -0.19927 -4.98018 GLN_350 -8.308 0.53449 7.21855 0.00716 0.23926 -0.37719 -1.99586 0 0 0 -1.1973 0 0 -0.02312 2.64766 -0.15545 0 -1.45095 -0.21926 -3.08003 ASN_351 -5.16138 0.67113 5.40987 0.00998 0.72036 0.01604 -2.65042 0 0 0 -1.14182 -0.97021 0 -0.01429 1.70466 -0.92632 0 -1.34026 -0.41203 -4.08469 ARG_352 -4.35997 0.43383 4.86585 0.01451 0.59893 -0.4058 -1.28939 0 0 0 -0.38596 0 0 -0.01074 1.41668 -0.21231 0 -0.09474 -0.26779 0.30311 MET_353 -6.61289 0.42836 2.03804 0.00881 0.10855 -0.57417 -0.57192 0 0 0 0 0 0 0.07449 2.38789 0.07055 0 1.65735 -0.23359 -1.21853 THR_354 -6.61853 0.66762 4.04123 0.0066 0.08585 0.13437 -1.69886 0 0 0 0 0 0 0.00463 0.13198 -0.30537 0 1.15175 -0.41997 -2.81872 VAL_355 -7.76738 1.21156 -1.05022 0.0202 0.04323 -0.21091 0.08698 0 0 0 0 0 0 -0.07175 0.00379 -0.42714 0 2.64269 -0.43804 -5.95699 ALA_356 -5.24747 0.61943 2.45372 0.00156 0 0.11146 -2.13759 0 0 0 0 0 0 -0.02994 0 0.57917 0 1.32468 0.31608 -2.0089 HIS_D_357 -7.80136 1.17989 4.4203 0.00372 0.38541 0.21362 -3.04896 0 0 0 0 -0.80287 0 -0.00613 2.03588 -0.18853 0 -0.30065 0.57772 -3.33194 LEU_358 -8.88745 1.1052 0.93808 0.02161 0.0818 0.06977 -2.27942 0 0 0 0 0 0 -0.02082 3.48629 -0.25925 0 1.66147 -0.03203 -4.11474 TRP_359 -10.0537 1.55035 2.9916 0.02427 0.36533 0.01392 -1.85194 0 0 0 0 0 0 0.04667 2.24098 -0.0908 0 2.26099 0.35933 -2.14297 PHE_360 -10.2205 1.29659 2.175 0.02321 0.42559 -0.239 -1.49502 0 0 0 0 0 0 0.10531 1.08251 -0.30843 0 1.21829 0.41056 -5.52593 ASP_361 -5.44787 0.46834 6.56677 0.00631 0.36005 -0.18967 -5.79214 0 0 0 -0.4514 -1.10443 0 -0.06017 1.83011 -0.54281 0 -2.14574 -0.19501 -6.69765 ASN_362 -3.00937 0.53456 1.73103 0.00713 0.31213 -0.34083 -0.25457 0 0 0 0 0 0 -0.02625 1.40847 -0.85295 0 -1.34026 -0.40168 -2.23259 GLN_363 -5.13793 0.46187 3.90484 0.00583 0.16928 -0.15398 -1.2311 0 0 0 0 0 0 0.12668 2.50955 -0.11182 0 -1.45095 -0.27773 -1.18546 ILE_364 -4.67488 0.74911 0.36334 0.02834 0.06632 -0.28005 -0.36552 0 0 0 0 0 0 -0.03853 0.32237 -0.65793 0 2.30374 -0.32434 -2.50803 PHE_365 -9.11164 1.24136 2.31755 0.02495 0.24848 0.02502 -2.14461 0 0 0 0 0 0 0.16334 1.51758 -0.2982 0 1.21829 -0.37359 -5.17147 VAL_366 -4.18503 0.71325 1.52697 0.02176 0.04362 -0.36525 -0.68407 0 0 0 0 0 0 -0.05234 0.11685 -0.76035 0 2.64269 -0.31364 -1.29553 ALA_367 -4.3635 0.49082 1.0008 0.00133 0 0.17322 -1.02527 0 0 0 0 0 0 0.02103 0 -0.07107 0 1.32468 -0.39347 -2.84143 ASP_368 -5.64399 0.50029 7.57758 0.01111 0.63999 -0.37154 -4.12529 0 0 0 -1.6603 0 0 0.18751 1.7167 -0.78501 0 -2.14574 -0.36899 -4.46768 THR_369 -4.98995 0.54237 2.97213 0.00842 0.07822 0.06791 -0.71929 0 0 0 -0.62328 0 0 -0.05274 0.00452 -0.2107 0 1.15175 -0.38278 -2.15342 SER_370 -5.71 0.89402 6.99673 0.00234 0.07892 0.23377 -3.61801 0 0 0 -1.89572 -1.22139 0 -0.0545 0.52272 0.02679 0 -0.28969 -0.40807 -4.4421 GLU_371 -6.2777 0.31924 6.66612 0.0081 0.4139 -0.62725 -2.17972 0 0 0 0 0 0 -0.06789 3.44663 -0.32305 0 -2.72453 -0.50859 -1.85474 ASN_372 -4.32282 0.45451 4.4656 0.00614 0.31631 -0.5035 -0.34362 0 0 0 -0.76849 -0.75901 0 0.00769 1.77053 -0.57243 0 -1.34026 -0.41309 -2.00245 GLN_373 -6.11707 0.4271 5.46831 0.01124 0.60521 -0.24661 -2.10792 0 0 0 -0.42114 0 0 -0.02276 2.35487 -0.26861 0 -1.45095 -0.12166 -1.89 THR_374 -3.22571 0.4092 3.35967 0.00846 0.07961 -0.21839 -0.25451 0 0 0 -0.61261 -1.22139 0 0.00589 0.02455 -0.23471 0 1.15175 -0.19323 -0.92142 LYS_375 -3.32829 0.30559 3.89589 0.01262 0.25344 -0.37912 -0.71889 0 0 0 -0.72453 0 0 0.00294 1.19517 0.05148 0 -0.71458 -0.05226 -0.20055 GLN_376 -2.00207 0.17354 2.21553 0.01461 0.50899 0.09503 -0.5557 0 0 0 -0.88673 0 0 -0.02532 2.06549 0.07526 0 -1.45095 0.01503 0.2427 ALA_377 -2.32618 0.16583 1.76047 0.00126 0 0.2586 -1.047 0 0 0 -0.88673 0 0 0.06468 0 -0.02068 0 1.32468 -0.2312 -0.93628 PHE_378 -8.3384 1.2776 0.76298 0.03522 0.60556 -0.24111 -0.46315 0 0 0 0 0 0 -0.00847 2.56516 -0.01608 0 1.21829 -0.19079 -2.79319 ASP_379 -2.59403 0.25563 1.91783 0.00416 0.28721 -0.20616 0.35686 0 0 0 0 0 0 -0.00947 2.26136 -0.28579 0 -2.14574 -0.21638 -0.3745 GLN_380 -4.68958 0.45916 2.79828 0.0084 0.27675 -0.32367 0.15003 0 0 0 0 0 0 0.31324 2.54211 -0.03712 0 -1.45095 -0.27069 -0.22405 SER_381 -1.26034 0.0842 1.52598 0.00211 0.05209 -0.09745 0.34236 0 0 0 0 0 0 -0.00613 0.10818 -0.16796 0 -0.28969 -0.43295 -0.13961 SER_382 -4.04826 0.26052 4.98507 0.00158 0.07572 0.01518 -2.15849 0 0 0 -1.02624 -0.48738 0 0.00197 0.26808 -0.20775 0 -0.28969 -0.45518 -3.06488 GLY_383 -2.83883 0.16768 2.6372 0.00011 0 -0.04746 -0.1384 0 0 0 0 0 0 -0.05336 0 0.48142 0 0.79816 -0.0384 0.96812 THR_384 -8.15112 0.58512 6.71607 0.00955 0.06124 -0.00727 -2.59631 0 0 0 -0.80186 -0.61705 0 0.10195 -0.00521 -0.02146 0 1.15175 0.15391 -3.4207 TRP_385 -12.9892 1.97681 4.07966 0.03881 0.63946 -0.20468 -1.98529 0 0 0 -1.02624 0 0 0.0257 2.18971 0.15703 0 2.26099 -0.12187 -4.95907 ALA_386 -3.85315 0.2836 3.99306 0.0013 0 -0.09108 -1.93601 0 0 0 0 0 0 -0.00227 0 -0.30152 0 1.32468 -0.39027 -0.97165 SER_387 -5.58371 0.56498 4.98406 0.00146 0.02303 -0.35088 -1.6429 0 0 0 0 0 0 -0.03066 0.40195 0.31569 0 -0.28969 -0.1571 -1.76376 LEU_388 -10.4789 1.98345 3.03424 0.0708 0.105 -0.25358 -2.01586 0 0 0 0 0 0 -0.00161 1.80779 -0.19854 0 1.66147 0.07213 -4.21357 SER_389 -5.7716 0.2457 5.29844 0.00183 0.04532 -0.30702 -1.93714 0 0 0 0 0 0 -0.0573 0.18449 0.02038 0 -0.28969 -0.27392 -2.84053 LYS_390 -5.72188 0.51869 5.8041 0.0185 0.23473 -0.56067 -2.6001 0 0 0 0 0 0 -0.02873 2.69178 -0.04125 0 -0.71458 -0.24796 -0.64736 ILE_391 -9.60133 1.17341 2.76081 0.03867 0.06667 -0.50888 -1.46801 0 0 0 0 0 0 -0.04152 0.09553 -0.4056 0 2.30374 0.01726 -5.56927 ILE_392 -7.74181 0.68699 1.62638 0.02826 0.07451 -0.40705 -1.1169 0 0 0 0 0 0 -0.01149 0.12035 -0.45407 0 2.30374 -0.01663 -4.90771 THR_393 -6.55368 0.34899 4.69463 0.01757 0.06671 -0.03172 -2.17378 0 0 0 -0.99736 -0.59553 0 0.14807 0.16014 -0.00693 0 1.15175 0.02824 -3.74291 LEU_394 -8.05589 0.70721 2.79478 0.02255 0.07795 -0.26393 -1.41403 0 0 0 0 0 0 -0.02352 0.44752 -0.21911 0 1.66147 -0.01332 -4.2783 CYS_395 -5.90066 0.41777 3.05657 0.00801 0.05979 -0.49605 -1.1032 0 0 0 0 0 0 0.00603 0.75994 0.31928 0 3.25479 0.44911 0.83138 ASN_396 -6.22501 0.43101 5.99107 0.00632 0.27806 -0.60457 -1.25041 0 0 0 -1.31145 0 0 0.01166 2.8047 0.27886 0 -1.34026 0.64017 -0.28985 ARG_397 -3.36754 0.25377 4.62559 0.01437 0.42333 -0.12958 -2.08266 0 0 0 -0.6724 -0.85168 0 0.00146 1.88022 -0.17114 0 -0.09474 0.23826 0.06724 ALA_398 -5.20548 0.74967 1.46568 0.00143 0 -0.58683 -0.79067 0 0 0 -0.63905 0 0 0.12187 0 -0.05109 0 1.32468 -0.23463 -3.84442 GLU_399 -5.26952 0.39757 2.88376 0.00538 0.23793 -0.21735 -1.6615 0 0 0 0 0 0 0.00343 2.75937 -0.02347 0 -2.72453 -0.32875 -3.93769 PHE_400 -9.68087 0.96722 1.44811 0.02346 0.18858 -0.60983 -0.58721 0 0 0 0 0 0 0.04981 1.68924 -0.11209 0 1.21829 -0.2151 -5.62038 ARG_401 -5.26864 0.6947 3.32146 0.01447 0.30824 -0.33889 -1.36095 0.00038 0 0 0 0 0 0.00159 2.12206 -0.0738 0 -0.09474 -0.45714 -1.13127 PRO_402 -1.80076 0.50951 1.18846 0.00293 0.10575 -0.10952 0.44709 0.02107 0 0 0 0 0 0.042 0.25503 -0.98537 0 -1.64321 -0.49889 -2.46589 GLY_403 -1.2306 0.06746 1.27184 5e-05 0 -0.19763 0.42673 0 0 0 0 0 0 -0.14709 0 -1.43522 0 0.79816 -0.74152 -1.18782 GLN_404 -6.96983 0.5041 5.12691 0.00967 0.6974 -0.50599 -1.2373 0 0 0 0 0 0 -0.02797 1.85288 -0.12969 0 -1.45095 -0.74037 -2.87112 GLU_405 -1.8898 0.14169 2.27545 0.01163 1.05708 -0.35888 0.35113 0 0 0 0 0 0 -0.04881 3.24901 -0.31924 0 -2.72453 -0.55011 1.19461 SER_406 -1.66433 0.09158 1.49584 0.0023 0.06158 -0.15111 -0.10144 0 0 0 0 0 0 -0.03718 0.20832 -0.25884 0 -0.28969 -0.59931 -1.24227 VAL_407 -5.98524 1.0127 2.62099 0.01718 0.043 -0.23997 -0.85119 0.00128 0 0 0 0 0 -0.00461 0.01896 -0.50137 0 2.64269 -0.44082 -1.66639 PRO_408 -4.42193 0.69634 2.94946 0.00323 0.07471 0.13837 -1.29047 0.0462 0 0 0 0 0 0.77369 0.07345 -1.13037 0 -1.64321 -0.27453 -4.00505 ILE_409 -7.16771 0.66282 2.14169 0.03822 0.06268 -0.02501 -0.76681 0 0 0 0 0 0 0.00738 0.2465 -0.15085 0 2.30374 0.04649 -2.60086 MET_410 -6.96342 0.55778 3.24869 0.00998 0.1875 0.02237 -1.38807 0 0 0 -0.40007 0 0 -0.04237 2.09054 -0.09002 0 1.65735 0.00484 -1.10489 LYS_411 -5.26851 0.32532 4.86648 0.00803 0.15026 -0.45089 -1.76995 0 0 0 0 0 0 -0.03425 0.9168 -0.12647 0 -0.71458 -0.37893 -2.47669 ARG_412 -10.1415 0.66778 7.4613 0.01322 0.29654 -0.91342 -2.75237 0 0 0 0 0 0 0.00376 2.20357 -0.13077 0 -0.09474 -0.38527 -3.77195 THR_413 -3.87752 0.30515 2.61435 0.01031 0.05639 -0.32704 -1.42339 0 0 0 0 0 0 0.04218 0.05006 0.04597 0 1.15175 -0.20429 -1.55607 VAL_414 -7.18097 1.94892 -0.23005 0.02785 0.04696 -0.39368 -0.12184 0 0 0 0 0 0 -0.04232 0.06625 -0.765 0 2.64269 -0.19357 -4.19476 VAL_415 -3.8287 0.39467 1.80117 0.02833 0.06092 -0.29134 -1.08938 0 0 0 0 0 0 0.03428 0.05419 0.29642 0 2.64269 0.09376 0.19701 GLY_416 -2.35226 0.05537 1.326 5e-05 0 -0.11882 -0.7257 0 0 0 0 0 0 -0.08945 0 -1.43819 0 0.79816 0.47021 -2.07462 ASP_417 -5.49583 0.74998 7.54347 0.0042 0.32794 0.22019 -6.83841 0 0 0 -1.5421 -0.65901 0 0.55822 2.98078 0.05936 0 -2.14574 0.13387 -4.10308 ALA_418 -3.67867 0.30659 3.0535 0.00131 0 0.00335 -1.9495 0 0 0 -0.61705 0 0 0.00734 0 -0.20488 0 1.32468 -0.19751 -1.95084 SER_419 -4.81622 0.59484 3.62819 0.00155 0.02348 -0.19806 -0.95094 0 0 0 0 0 0 -0.00979 0.41635 0.30215 0 -0.28969 -0.12234 -1.42047 GLU_420 -8.52594 0.64147 8.54487 0.00541 0.23974 0.01582 -4.72488 0 0 0 -0.92505 -0.85168 0 -0.04766 2.78645 -0.35844 0 -2.72453 -0.28889 -6.21333 THR_421 -7.08705 1.12051 4.92658 0.00632 0.05294 -0.33743 -2.53828 0 0 0 0 0 0 0.02903 0.28695 0.06953 0 1.15175 -0.29896 -2.61813 ALA_422 -6.50349 0.4215 3.03271 0.00128 0 -0.27132 -1.87892 0 0 0 0 0 0 0.01022 0 -0.1697 0 1.32468 -0.1841 -4.21715 LEU_423 -8.78505 0.8172 2.66942 0.02356 0.07797 -0.36349 -2.13902 0 0 0 0 0 0 0.00974 0.14844 -0.27821 0 1.66147 -0.25403 -6.41201 LEU_424 -10.2652 1.108 3.1462 0.02169 0.14395 -0.01204 -1.42145 0 0 0 0 0 0 -0.01206 1.18908 -0.20176 0 1.66147 -0.0787 -4.72085 LYS_425 -9.69108 0.81913 8.11405 0.00784 0.11439 -0.15786 -4.13994 0 0 0 -0.40007 0 0 0.13816 1.14609 -0.05861 0 -0.71458 -0.17701 -4.9995 PHE_426 -10.3604 1.53928 2.29374 0.02953 0.27238 -0.1325 -1.65689 0 0 0 0 0 0 0.00184 1.85954 -0.34068 0 1.21829 -0.19726 -5.47315 SER_427 -6.58788 0.66909 6.38406 0.00156 0.02405 -0.19238 -3.70096 0 0 0 0 -0.59553 0 0.00626 1.1076 0.08012 0 -0.28969 -0.26689 -3.36058 GLU_428 -8.60237 0.84934 7.57162 0.02234 1.17856 0.03037 -4.52353 0 0 0 -1.82083 0 0 0.03942 2.92938 -0.31179 0 -2.72453 -0.42541 -5.78743 VAL_429 -6.0324 0.89919 2.18128 0.02101 0.05225 -0.15723 -0.82018 0 0 0 0 0 0 0.05856 0.02538 -0.30283 0 2.64269 -0.23444 -1.66672 ILE_430 -7.4307 0.70618 1.70248 0.03772 0.11802 -0.31241 -0.48948 0 0 0 0 0 0 0.00131 0.92602 -0.48503 0 2.30374 -0.03555 -2.9577 LEU_431 -4.77444 0.39772 1.39522 0.01961 0.0774 -0.08237 -0.92495 0 0 0 0 0 0 -0.04129 0.25995 -0.24269 0 1.66147 0.1784 -2.07596 GLY_432 -3.4269 0.60721 3.406 6e-05 0 0.05498 -1.18245 0 0 0 0 0 0 -0.07075 0 -1.45883 0 0.79816 0.35207 -0.92046 ASP_433 -3.29261 0.37214 3.90116 0.00547 0.34346 0.13189 -2.40291 0 0 0 -0.81734 0 0 0.17781 1.91315 -0.58512 0 -2.14574 -0.01951 -2.41814 VAL_434 -8.12071 1.6254 3.15414 0.02305 0.06583 -0.12338 -1.57632 0 0 0 -1.0035 0 0 -0.04631 0.84409 0.24496 0 2.64269 -0.32695 -2.597 MET_435 -6.42456 0.76975 3.88284 0.00905 0.00821 -0.29667 -0.62781 0 0 0 0 0 0 0.02065 1.18978 0.1209 0 1.65735 0.01398 0.32345 GLY_436 -3.56688 0.29622 3.56491 0.00014 0 -0.15267 -0.81108 0 0 0 0 0 0 -0.02722 0 0.57032 0 0.79816 0.32826 1.00016 ILE_437 -7.87329 1.13703 4.27977 0.03192 0.06869 -0.2755 -0.89307 0 0 0 0 0 0 -0.05915 0.16861 -0.38652 0 2.30374 0.17257 -1.32519 ARG_438 -8.86807 0.47806 7.57575 0.02838 0.78561 -0.25149 -2.8981 0 0 0 -0.99736 0 0 -0.04288 3.10893 -0.1154 0 -0.09474 -0.24653 -1.53785 LYS_439 -3.94496 0.41837 3.92469 0.00702 0.12342 -0.35251 -0.83684 0 0 0 0 0 0 0.11846 0.90316 -0.04797 0 -0.71458 -0.46547 -0.86721 ARG_440 -4.42634 0.58932 4.03517 0.01124 0.21388 -0.29042 -1.62553 0 0 0 0 0 0 -0.04697 1.49355 -0.17699 0 -0.09474 -0.50096 -0.8188 ASN_441 -5.82532 0.48454 4.89428 0.00635 0.31002 0.04552 -1.78582 0 0 0 -1.07239 0 0 -0.01838 3.81773 -0.4044 0 -1.34026 -0.1564 -1.04453 HIS_442 -4.9786 0.32886 4.85028 0.0051 0.38045 -0.25606 -1.61652 0 0 0 0 0 0 -0.07937 1.64276 -0.05508 0 -0.30065 -0.00733 -0.08613 LYS_443 -4.61705 0.12674 4.3541 0.01602 0.22767 -0.08213 -2.10232 0 0 0 0 -0.44751 0 -0.04546 2.07007 0.04974 0 -0.71458 -0.16334 -1.32805 VAL_444 -5.91167 0.75093 0.62227 0.02206 0.05169 -0.09705 -0.56869 0 0 0 0 0 0 -0.0092 -0.00405 -0.42392 0 2.64269 0.00782 -2.91712 ALA_445 -4.26433 0.30362 1.64964 0.00139 0 0.06467 -1.12375 0 0 0 0 0 0 0.00283 0 -0.53508 0 1.32468 0.03884 -2.53747 GLU_446 -4.20145 0.33108 3.03478 0.00682 0.29818 0.05454 -3.0109 0 0 0 0 -0.44751 0 0.00357 3.09812 -0.13065 0 -2.72453 0.12487 -3.56307 ILE_447 -7.06303 1.70025 1.60629 0.02598 0.12073 0.09536 -1.64337 0.05047 0 0 0 0 0 0.14676 2.23643 -0.49307 0 2.30374 0.16505 -0.74842 PRO_448 -3.2194 0.46974 1.8901 0.0033 0.10783 -0.25674 -0.50502 0.12972 0 0 0 0 0 -0.0009 0.14526 -0.91479 0 -1.64321 -0.19015 -3.98425 PHE_449 -5.59043 0.39169 2.66122 0.02287 0.05131 -0.41796 -0.38238 0 0 0 0 0 0 0.08387 2.40843 0.10581 0 1.21829 -0.481 0.07172 ASN_450 -4.77887 0.51081 5.03106 0.00403 0.26966 -0.56204 -1.29953 0 0 0 0 0 0 -0.00709 1.55041 0.53229 0 -1.34026 -0.03573 -0.12527 SER_451 -1.96206 0.08892 1.87873 0.00189 0.05491 -0.18183 0.01116 0 0 0 0 0 0 0.05882 0.08984 -0.33303 0 -0.28969 0.00054 -0.58178 THR_452 -2.10769 0.43708 1.88871 0.015 0.06829 -0.29237 0.56943 0 0 0 0 0 0 -0.02282 0.09741 0.09716 0 1.15175 -0.28472 1.61724 ASN_453 -5.72689 0.70783 4.82775 0.01362 0.57465 -0.58629 -0.83694 0 0 0 -0.54826 0 0 0.23113 2.41325 -0.09364 0 -1.34026 0.19786 -0.1662 LYS_454 -4.82991 0.31949 3.25823 0.01195 0.19194 0.02759 -1.86468 0 0 0 0 0 0 0.41033 0.82677 -0.11327 0 -0.71458 0.08134 -2.39478 PHE_455 -8.78901 1.30736 2.86492 0.02818 0.52337 -0.57553 -0.50536 0 0 0 -0.54826 0 0 0.02252 1.46913 -0.48026 0 1.21829 -0.29505 -3.75972 GLN_456 -7.4729 0.49136 5.23322 0.00831 0.16799 -0.10889 -3.22252 0 0 0 0 0 0 -0.02207 3.21153 0.17229 0 -1.45095 -0.14278 -3.13542 LEU_457 -8.3865 1.43777 1.22946 0.02323 0.05695 0.12641 -2.22957 0 0 0 0 0 0 0.57168 0.15952 -0.03812 0 1.66147 -0.04544 -5.43314 SER_458 -5.30563 0.28036 4.57486 0.00148 0.06861 0.10724 -2.82246 0 0 0 0 -0.74571 0 0.06214 0.31695 -0.42476 0 -0.28969 -0.14249 -4.31909 ILE_459 -9.73617 1.23697 0.82651 0.02696 0.07049 -0.16125 -2.66251 0 0 0 0 0 0 -0.059 0.60748 -0.74314 0 2.30374 -0.27661 -8.56652 HIS_D_460 -9.50407 0.51275 5.89234 0.00471 0.36116 -0.19087 -4.11615 0 0 0 -0.41688 -0.74571 0 0.0248 2.02101 -0.14581 0 -0.30065 -0.26774 -6.87111 GLU_461 -4.82377 0.32391 3.99975 0.00577 0.24302 0.03432 -2.36727 0 0 0 -0.65552 0 0 -0.00745 2.72557 0.01773 0 -2.72453 -0.27793 -3.5064 THR_462 -3.5354 0.12226 2.52411 0.00668 0.0707 -0.30176 0.23351 0 0 0 0 0 0 -0.01368 0.03093 -0.46362 0 1.15175 -0.41298 -0.58749 GLU_463 -2.03652 0.08447 2.61323 0.00632 0.29172 -0.2945 -0.84447 0 0 0 0 0 0 -0.04878 2.71629 -0.33605 0 -2.72453 -0.55466 -1.12748 ASP_464 -3.69722 0.82086 4.95162 0.00842 0.76505 0.26424 -2.64874 0.05263 0 0 -0.64015 0 0 -0.01742 1.74354 -0.38241 0 -2.14574 -0.28265 -1.20796 PRO_465 -2.5182 0.76897 1.9878 0.00225 0.03738 -0.13809 0.19354 0.17512 0 0 0 0 0 -0.1599 1.04405 -0.68319 0 -1.64321 0.07621 -0.85727 ASN_466 -2.38744 0.25764 3.12108 0.00605 0.25543 -0.01753 -1.74258 0 0 0 -0.64015 0 0 -0.00202 1.21234 0.0028 0 -1.34026 -0.03376 -1.30839 ASN_467 -4.7094 0.59817 5.23295 0.00714 0.47766 0.18302 -0.91874 0 0 0 -0.87148 -0.73051 0 -0.04004 1.75694 -0.47205 0 -1.34026 -0.1535 -0.98009 LYS_468 -3.75392 0.15349 2.8625 0.00932 0.16504 -0.02944 -0.26972 0 0 0 -0.43035 0 0 -0.06237 0.81984 0.01865 0 -0.71458 -0.15179 -1.38332 ARG_469 -7.05797 0.44167 5.0543 0.01547 0.39883 -0.40732 -0.77032 0 0 0 -0.87148 -0.73051 0 0.0709 1.45932 0.0181 0 -0.09474 -0.11288 -2.58664 PHE_470 -9.61298 0.88499 2.486 0.0231 0.20639 -0.25096 -1.92723 0 0 0 0 0 0 0.00268 1.55614 -0.38681 0 1.21829 -0.16922 -5.9696 LEU_471 -7.4948 0.57725 2.10552 0.01959 0.10714 -0.0085 -2.30139 0 0 0 0 0 0 -0.02281 0.51162 -0.27278 0 1.66147 -0.11113 -5.22881 VAL_472 -8.0005 0.90637 1.43286 0.01875 0.04175 0.0451 -2.31394 0 0 0 0 0 0 0.08124 0.43248 -0.62071 0 2.64269 -0.1721 -5.50601 VAL_473 -7.60175 0.92238 1.91639 0.02207 0.04011 0.07823 -1.85714 0 0 0 0 0 0 0.24668 0.35096 -0.77921 0 2.64269 -0.34934 -4.36793 MET_474 -10.1312 1.99597 2.01071 0.00629 0.08561 0.17078 -1.99751 0 0 0 0 0 0 0.01494 2.20985 -0.02815 0 1.65735 -0.11105 -4.11642 LYS_475 -7.12683 0.52528 3.92599 0.02256 0.7155 0.04471 -3.05261 0 0 0 0 0 0 0.00843 3.07755 -0.02436 0 -0.71458 0.18843 -2.40991 GLY_476 -3.60752 0.15183 2.59127 7e-05 0 0.09186 -2.18986 0 0 0 0 0 0 -0.07483 0 -1.37926 0 0.79816 0.36859 -3.24971 ALA_477 -3.58373 0.69323 2.87091 0.00141 0 -0.03031 -1.78115 0.01127 0 0 0 0 0 -0.03193 0 0.11212 0 1.32468 -0.03359 -0.44709 PRO_478 -6.89423 1.44058 2.4861 0.00263 0.0362 -0.1014 -0.37606 0.047 0 0 0 0 0 -0.11741 0.16375 -0.48898 0 -1.64321 -0.0923 -5.53734 GLU_479 -3.73293 0.28271 3.14287 0.00607 0.25544 -0.24682 -0.0361 0 0 0 0 0 0 -0.02454 2.72426 -0.12553 0 -2.72453 0.19345 -0.28566 ARG_480 -6.06102 0.36423 5.13335 0.02448 0.69516 -0.31324 -1.60522 0 0 0 0 0 0 -0.03305 3.01062 -0.04599 0 -0.09474 -0.1138 0.96078 ILE_481 -11.112 2.2524 2.51987 0.04043 0.11725 -0.25581 -0.55904 0 0 0 0 0 0 0.05571 1.1687 0.08283 0 2.30374 -0.20288 -3.58885 LEU_482 -7.84362 0.96685 2.43722 0.01317 0.06676 -0.38236 -0.99548 0 0 0 0 0 0 0.03572 0.39567 -0.2842 0 1.66147 -0.18257 -4.11136 GLU_483 -3.53006 0.22412 3.88707 0.00576 0.26271 -0.26598 -0.66766 0 0 0 0 0 0 -0.04959 2.6164 -0.30701 0 -2.72453 -0.41498 -0.96376 LYS_484 -6.83143 0.50738 5.29252 0.01414 0.32451 -0.0873 -2.30817 0 0 0 0 0 0 -0.03585 1.27803 -0.02355 0 -0.71458 -0.4893 -3.0736 CYS_485 -8.36088 1.09682 3.4733 0.00209 0.00976 -0.18042 -0.26339 0 0 0 0 0 0 0.32423 0.21843 0.03419 0 3.25479 -0.14608 -0.53717 SER_486 -3.95987 0.3622 3.72096 0.00196 0.05283 -0.12366 -1.83819 0 0 0 0 0 0 0.04481 0.23536 0.04002 0 -0.28969 0.12238 -1.63088 THR_487 -7.43312 0.67041 5.30888 0.00586 0.07997 0.16043 -2.75062 0 0 0 0 -0.76602 0 0.0356 0.1099 -0.43916 0 1.15175 -0.13951 -4.00563 ILE_488 -8.8831 1.48657 2.78273 0.04397 0.07701 0.04834 -2.13406 0 0 0 0 0 0 0.0044 1.261 -0.73264 0 2.30374 -0.39483 -4.13687 MET_489 -8.1851 0.87527 3.55671 0.01533 0.10767 -0.13377 -0.99799 0 0 0 0 0 0 0.00225 1.42543 0.2106 0 1.65735 0.08277 -1.38346 ILE_490 -6.45876 0.4774 4.06263 0.03139 0.0852 -0.52842 -1.43988 0 0 0 0 0 0 0.00162 0.11956 -0.56226 0 2.30374 0.17657 -1.73122 ASN_491 -3.50314 0.2515 3.4581 0.00853 0.32456 -0.46638 -0.73874 0 0 0 -0.4514 0 0 -0.00991 1.46979 -1.00906 0 -1.34026 -0.49681 -2.50323 GLY_492 -2.5968 0.11712 2.2149 7e-05 0 -0.16418 -0.30684 0 0 0 -0.80186 0 0 -0.08928 0 -1.44763 0 0.79816 -0.87027 -3.14661 GLN_493 -4.73002 0.38891 4.60816 0.00756 0.2037 0.01917 -2.06232 0 0 0 0 -0.67946 0 0.18797 2.67916 0.05734 0 -1.45095 -0.51646 -1.28724 GLU_494 -4.07291 0.25152 2.49338 0.00708 0.33449 -0.0887 -0.98891 0 0 0 0 -0.76602 0 -0.05622 2.57107 0.17978 0 -2.72453 -0.04942 -2.90939 GLN_495 -5.43333 0.62861 4.59868 0.00773 0.20822 -0.00397 -2.80063 0.00366 0 0 0 -0.67946 0 0.15707 2.51983 -0.03812 0 -1.45095 -0.11484 -2.3975 PRO_496 -2.49706 0.45877 1.69786 0.00304 0.07642 -0.20114 -0.8119 0.08918 0 0 0 0 0 -0.08792 0.05101 -1.03531 0 -1.64321 -0.40507 -4.30533 LEU_497 -6.16617 0.66284 2.33274 0.24924 0.28542 -0.32205 -0.64927 0 0 0 0 0 0 0.21205 2.10212 0.0151 0 1.66147 -0.0783 0.3052 ASP_498 -3.6762 0.35658 4.34478 0.00423 0.26238 -0.12704 -2.3537 0 0 0 0 0 0 -0.02032 1.51914 0.05085 0 -2.14574 -0.01128 -1.79631 LYS_499 -3.07538 0.22394 3.38839 0.00915 0.20885 -0.14326 -0.63983 0 0 0 0 0 0 -0.0623 1.00865 -0.07538 0 -0.71458 -0.2735 -0.14525 SER_500 -3.07031 0.33402 3.2767 0.002 0.07814 -0.18292 -0.85608 0 0 0 0 0 0 -0.05287 1.08266 0.2614 0 -0.28969 -0.12264 0.46041 SER_501 -5.44491 0.62409 5.73515 0.00184 0.04359 -0.3229 -1.70639 0 0 0 0 0 0 0.05752 0.26775 0.03369 0 -0.28969 -0.15215 -1.15239 ALA_502 -5.17177 0.42926 3.98105 0.00131 0 -0.17808 -1.58341 0 0 0 0 0 0 -0.03507 0 -0.09302 0 1.32468 -0.18689 -1.51193 ASP_503 -5.02799 0.19681 5.78614 0.00415 0.29885 -0.30239 -2.95171 0 0 0 0 0 0 0.12952 1.4155 0.06692 0 -2.14574 -0.23763 -2.76756 SER_504 -4.81853 0.23888 5.0186 0.00144 0.02382 -0.17391 -2.37049 0 0 0 0 0 0 0.03859 0.43976 0.28534 0 -0.28969 -0.19896 -1.80516 PHE_505 -9.71988 1.41293 2.87295 0.02892 0.25485 -0.00311 -2.21168 0 0 0 0 0 0 0.05159 1.72889 0.01912 0 1.21829 -0.07313 -4.42026 HIS_506 -6.17943 0.43277 4.78697 0.0039 0.38329 -0.33949 -2.00666 0 0 0 0 0 0 0.13853 1.6709 -0.07738 0 -0.30065 -0.10539 -1.59265 THR_507 -5.70666 0.41049 5.37526 0.01043 0.06149 -0.18245 -2.51845 0 0 0 0 0 0 -0.01652 0.04413 0.02146 0 1.15175 0.02066 -1.32841 ALA_508 -6.24869 0.63893 3.05638 0.00139 0 -0.20189 -1.71973 0 0 0 0 0 0 0.01176 0 -0.24407 0 1.32468 -0.11035 -3.49158 TYR_509 -7.29196 0.80991 4.14251 0.02414 0.20846 -0.08398 -2.06092 0 0 0 0 0 0 0.02041 1.38595 -0.38615 2e-05 0.58223 -0.18701 -2.83639 MET_510 -5.63604 0.32246 4.25109 0.02402 0.20318 -0.05661 -1.86926 0 0 0 0 0 0 -0.02193 2.28714 0.05609 0 1.65735 0.08831 1.3058 GLU_511 -6.04696 0.40658 5.13398 0.00604 0.25984 -0.29669 -1.30095 0 0 0 0 0 0 -0.04108 2.5519 -0.29006 0 -2.72453 -0.14023 -2.48215 LEU_512 -9.24108 1.05971 4.15405 0.01353 0.06216 0.02134 -1.95153 0 0 0 0 0 0 0.25233 0.31261 -0.30479 0 1.66147 -0.33815 -4.29835 GLY_513 -3.50664 0.30145 3.68827 0.00012 0 -0.16432 -1.99891 0 0 0 0 0 0 0.06906 0 0.61304 0 0.79816 0.08807 -0.11171 GLY_514 -2.65238 0.26115 2.6063 0.00011 0 -0.21102 -0.95164 0 0 0 0 0 0 -0.026 0 0.53964 0 0.79816 0.25425 0.61857 LEU_515 -5.57378 0.64223 3.30135 0.01811 0.09956 -0.38263 -1.22355 0 0 0 0 0 0 -0.06965 0.04548 -0.0964 0 1.66147 -0.19525 -1.77306 GLY_516 -3.3791 0.30982 2.46455 9e-05 0 -0.13028 -0.99553 0 0 0 0 0 0 -0.08322 0 -1.3528 0 0.79816 -0.60809 -2.97641 GLU_517 -7.85877 0.75912 7.39993 0.00807 0.31051 -0.04427 -2.4721 0 0 0 0 -0.80287 0 0.09291 3.21166 0.03927 0 -2.72453 -0.40042 -2.48149 ARG_518 -5.06588 0.52794 4.8362 0.01865 0.50682 0.10545 -2.38354 0 0 0 0 0 0 0.09304 2.10123 -0.00674 0 -0.09474 -0.0978 0.54063 VAL_519 -6.98915 0.80784 0.24951 0.02041 0.04338 -0.27697 -0.50455 0 0 0 0 0 0 0.00543 0.1323 -0.79418 0 2.64269 -0.26893 -4.93222 LEU_520 -7.08445 0.5465 2.15561 0.01871 0.05949 -0.03236 -2.4133 0 0 0 0 0 0 0.16279 0.13633 -0.31965 0 1.66147 -0.31317 -5.42202 GLY_521 -5.10531 0.6426 2.58178 3e-05 0 0.0323 -2.0091 0 0 0 0 0 0 -0.00859 0 0.56717 0 0.79816 0.46753 -2.03344 PHE_522 -11.0147 1.4788 1.66914 0.02881 0.265 -0.07605 -2.64877 0 0 0 0 0 0 0.05407 1.44284 -0.18226 0 1.21829 0.46699 -7.29788 CYS_523 -9.16381 2.27272 2.3193 0.00372 0.04754 0.10753 -1.91883 0 0 0 0 0 0 0.05661 0.05735 -0.44043 0 3.25479 -0.16543 -3.56892 HIS_524 -8.02622 0.66014 3.67027 0.01719 0.78097 0.04833 -2.53564 0 0 0 0 0 0 0.00832 3.25082 -0.31632 0 -0.30065 -0.09435 -2.83715 LEU_525 -7.70453 0.59278 2.58125 0.01898 0.07941 0.12166 -1.87784 0 0 0 0 0 0 0.29757 0.221 -0.13583 0 1.66147 0.17761 -3.96648 TYR_526 -6.68916 0.53742 1.74369 0.02096 0.20211 -0.74942 -0.25818 0 0 0 0 0 0 -0.03533 1.78318 -0.16628 0.00089 0.58223 0.12195 -2.90594 LEU_527 -8.5684 1.63303 1.05561 0.02547 0.07677 0.0405 -1.56809 0.00604 0 0 0 0 0 -0.01492 0.83828 -0.33396 0 1.66147 0.0975 -5.0507 PRO_528 -4.64196 0.79172 2.75266 0.00332 0.11609 0.07394 -1.85054 0.03813 0 0 0 0 0 -0.02178 0.50272 -0.50317 0 -1.64321 0.10756 -4.2745 ALA_529 -4.38461 0.37401 2.34376 0.00147 0 -0.07344 0.29115 0 0 0 0 0 0 -0.06163 0 -0.17422 0 1.32468 -0.44631 -0.80513 GLU_530 -2.31677 0.1815 1.94164 0.00625 0.28527 -0.27005 0.16859 0 0 0 0 0 0 -0.05514 2.58974 -0.34999 0 -2.72453 -0.6567 -1.20019 GLN_531 -4.16975 0.41085 2.50741 0.00924 0.65449 -0.23984 -0.23379 0 0 0 0 0 0 0.0035 1.77454 -0.16879 0 -1.45095 -0.23357 -1.13668 PHE_532 -10.6729 1.44437 1.88098 0.02877 0.3299 -0.35999 -0.68628 0.0005 0 0 0 0 0 0.10823 1.37032 -0.39292 0 1.21829 -0.25944 -5.99018 PRO_533 -4.4542 0.73434 2.76266 0.0032 0.07272 0.09838 -1.84827 0.01076 0 0 0 0 0 -0.04133 0.13037 -1.16434 0 -1.64321 -0.59764 -5.93655 GLN_534 -4.28449 0.47104 3.53 0.00793 0.4642 -0.29424 -0.58071 0 0 0 -0.43035 0 0 0.58851 3.25507 0.1595 0 -1.45095 -0.39613 1.03938 SER_535 -1.89687 0.32444 1.85915 0.00249 0.03105 -0.04488 0.06623 0 0 0 0 0 0 0.34839 0.14097 0.69934 0 -0.28969 0.26177 1.50238 TYR_536 -9.21648 1.46382 3.50238 0.02128 0.07524 -0.36025 -1.99851 0 0 0 -0.61036 0 0 -0.02071 1.92653 0.07786 0.0258 0.58223 0.1186 -4.41256 ILE_537 -3.3918 0.14576 2.03835 0.03907 0.0898 -0.17404 -0.40586 0 0 0 -0.47219 0 0 -0.04516 0.85404 -0.59664 0 2.30374 -0.53278 -0.1477 PHE_538 -8.84155 1.57789 -1.32223 0.02371 0.24472 -0.22092 0.31783 0 0 0 0 0 0 0.09199 1.88371 -0.23072 0 1.21829 -0.17828 -5.43556 ASP_539 -3.9884 0.21457 4.01512 0.00418 0.30059 -0.21734 -1.31677 0 0 0 0 0 0 -0.06097 2.76733 -0.3288 0 -2.14574 0.01264 -0.74358 VAL_540 -4.13424 0.47285 1.30735 0.02826 0.05543 -0.279 0.35371 0 0 0 0 0 0 -0.0367 0.03949 -0.37011 0 2.64269 -0.07872 0.00102 ASP_541 -1.7882 0.09779 1.60728 0.00426 0.31351 -0.19909 0.53454 0 0 0 0 0 0 -0.02064 1.58003 -0.06104 0 -2.14574 -0.13687 -0.21418 SER_542 -2.33367 0.23817 2.13049 0.00158 0.02668 -0.27641 0.78333 0 0 0 0 0 0 -0.03522 1.07886 -0.14874 0 -0.28969 -0.26598 0.90939 VAL_543 -4.33216 0.58895 2.1921 0.02424 0.0601 -0.14092 0.24025 0 0 0 0 0 0 0.06803 0.00748 1.01416 0 2.64269 4.84227 7.20719 ASN_544 -4.754 0.3511 4.03932 0.00966 0.73575 0.11385 -1.24068 0 0 0 -1.08255 0 0 -0.02989 2.25537 -0.7455 0 -1.34026 5.07774 3.38992 PHE_545 -8.10308 1.38985 -0.31374 0.02742 0.55038 -0.03729 -0.08412 0.01114 0 0 0 0 0 0.00415 1.37737 -0.4362 0 1.21829 0.76096 -3.63487 PRO_546 -4.19225 0.83693 0.94204 0.00297 0.10498 -0.1885 0.10556 0.02797 0 0 0 0 0 -0.03845 0.49046 -0.69384 0 -1.64321 0.45501 -3.79034 THR_547 -3.85325 0.26512 0.8894 0.00723 0.09119 -0.14056 -0.31854 0 0 0 0 0 0 -0.03303 0.01427 -0.40474 0 1.15175 -0.21053 -2.54168 SER_548 -4.15677 0.59035 3.15487 0.00191 0.06231 -0.31965 -0.14384 0 0 0 0 0 0 0.11917 0.11305 -0.55006 0 -0.28969 -0.01233 -1.43069 ASN_549 -4.13455 0.34689 3.32044 0.00676 0.31344 -0.29346 0.0287 0 0 0 0 0 0 -0.02922 1.57364 -0.92703 0 -1.34026 -0.31247 -1.44713 PHE_550 -12.8619 1.79446 3.98969 0.0583 0.19979 -0.20712 -3.23924 0 0 0 0 0 0 0.03315 3.88096 0.31841 0 1.21829 -0.12921 -4.94447 CYS_551 -8.22259 0.93 4.35364 0.00292 0.03802 0.05627 -2.83046 0 0 0 0 0 0 -0.03969 0.35823 0.07949 0 3.25479 0.27358 -1.74579 PHE_552 -12.5923 2.20772 2.46644 0.03063 0.0036 -0.0774 -2.08394 0 0 0 0 0 0 -0.02196 2.44779 -0.16531 0 1.21829 -0.00341 -6.56985 VAL_553 -8.1238 1.83009 0.63624 0.02184 0.03673 -0.27255 -0.347 0 0 0 0 0 0 0.10705 0.14295 0.02649 0 2.64269 0.07963 -3.21963 GLY_554 -4.39698 0.30698 2.37697 3e-05 0 0.03084 -1.51016 0 0 0 0 0 0 -0.09583 0 -1.49354 0 0.79816 0.46561 -3.51792 LEU_555 -8.31054 1.03096 1.02449 0.01511 0.04749 0.1967 -1.79965 0 0 0 0 0 0 -0.00203 0.11244 -0.33765 0 1.66147 0.15251 -6.2087 LEU_556 -8.76118 1.56207 0.46174 0.07143 0.24428 0.06323 -1.98603 0 0 0 0 0 0 0.0062 1.93966 -0.09121 0 1.66147 -0.05823 -4.88657 SER_557 -6.83898 1.20504 5.46034 0.0019 0.02937 -0.10747 -3.38672 0 0 0 0 0 0 -0.00436 0.64514 0.1664 0 -0.28969 0.12429 -2.99475 MET_558 -9.41194 0.77909 2.92376 0.02152 0.16938 0.16087 -2.28074 0 0 0 0 0 0 0.57045 1.80962 -0.13233 0 1.65735 0.08923 -3.64373 ILE_559 -7.24495 1.06175 2.56573 0.02207 0.05131 -0.08029 -1.62042 0 0 0 0 0 0 0.44429 0.28626 0.65652 0 2.30374 0.41504 -1.13896 ASP_560 -6.78108 0.86877 7.35304 0.00562 0.60443 -0.14151 -4.88837 0.02738 0 0 -0.75586 -0.53525 0 -0.05682 1.98638 -0.84151 0 -2.14574 0.34523 -4.95528 PRO_561 -7.51521 2.18395 4.66101 0.00497 0.11591 -0.11935 -1.51896 0.11246 0 0 0 0 0 0.02807 0.0292 -0.50967 0 -1.64321 -0.07342 -4.24427 PRO_562 -5.39617 1.15415 1.90502 0.00413 0.12016 -0.00769 -1.19878 0.05634 0 0 -0.57402 0 0 0.06829 0.63455 -0.9655 0 -1.64321 -0.36477 -6.20751 ARG_563 -10.6709 0.70609 9.44432 0.0159 0.33519 -0.16374 -5.5164 0 0 0 -0.81833 0 0 0.21954 1.84875 -0.00295 0 -0.09474 -0.51809 -5.21533 SER_564 -3.08902 0.12692 3.24952 0.00208 0.05576 0.00899 0.14412 0 0 0 0 -0.75901 0 -0.02135 0.14697 -0.30382 0 -0.28969 -0.42829 -1.15681 THR_565 -4.81111 0.47036 3.68395 0.00702 0.07419 -0.16021 -1.74927 0 0 0 -0.66748 -0.44571 0 0.13373 0.12159 -0.51602 0 1.15175 -0.41815 -3.12537 VAL_566 -8.84677 2.36058 1.75235 0.04451 0.05779 0.03129 -1.09967 0.01442 0 0 0 0 0 0.24803 0.12909 -0.30489 0 2.64269 4.9843 2.01373 PRO_567 -5.6461 0.80823 2.98938 0.00226 0.03515 -0.07337 -1.28116 0.06252 0 0 0 0 0 -0.10729 0.09811 0.33941 0 -1.64321 5.16904 0.75295 ASP_568 -4.33524 0.4185 4.37716 0.00401 0.29527 -0.37632 -1.19159 0 0 0 0 0 0 0.00468 1.73375 -0.09504 0 -2.14574 -0.07958 -1.39013 ALA_569 -6.31307 1.06093 2.3986 0.00186 0 0.18285 -1.90756 0 0 0 0 0 0 -0.03757 0 -0.24668 0 1.32468 -0.29289 -3.82885 VAL_570 -8.35602 0.71029 2.88299 0.01612 0.04955 -0.16599 -2.59185 0 0 0 0 0 0 -0.03691 0.02806 -0.27259 0 2.64269 -0.24947 -5.34312 SER_571 -4.392 0.17235 4.78661 0.00186 0.06775 -0.04767 -2.65676 0 0 0 0 0 0 -0.03125 0.73265 0.31385 0 -0.28969 -0.01681 -1.35911 LYS_572 -6.11739 0.43765 4.52189 0.00714 0.11462 -0.31998 -1.60493 0 0 0 0 0 0 0.13397 0.90784 -0.09437 0 -0.71458 -0.13235 -2.86049 CYS_573 -7.87271 0.76326 3.99484 0.00185 0.01085 0.10694 -2.46862 0 0 0 0 0 0 -0.03455 0.11457 0.29601 0 3.25479 -0.08923 -1.92201 ARG_574 -9.10183 0.57022 9.18144 0.02717 0.45929 0.52667 -4.60353 0 0 0 -1.42 -0.6959 0 0.05819 3.13108 -0.12831 0 -0.09474 -0.09311 -2.18334 SER_575 -3.5087 0.27239 4.22174 0.00127 0.02359 -0.15032 -1.75773 0 0 0 0 0 0 0.02562 0.80495 0.14331 0 -0.28969 -0.24899 -0.46254 ALA_576 -5.80637 0.62232 3.32325 0.00224 0 -0.06751 -1.44194 0 0 0 0 0 0 -0.0324 0 0.04451 0 1.32468 -0.28689 -2.31811 GLY_577 -2.85614 0.16046 2.59387 8e-05 0 -0.07791 -1.20898 0 0 0 0 0 0 -0.13714 0 -1.43682 0 0.79816 -0.55491 -2.71933 ILE_578 -9.27131 0.94254 2.68464 0.03001 0.07634 -0.06761 -1.64896 0 0 0 0 0 0 -0.02771 0.39102 -0.65997 0 2.30374 -0.59273 -5.83999 LYS_579 -4.68593 0.32253 3.54102 0.00744 0.11674 0.10126 -2.50706 0 0 0 0 0 0 0.00044 0.99122 -0.04919 0 -0.71458 -0.40809 -3.2842 VAL_580 -7.02078 0.6169 1.18609 0.01474 0.04155 0.14275 -0.56612 0 0 0 -0.78943 0 0 -0.05507 0.1609 -0.71894 0 2.64269 -0.33725 -4.68198 ILE_581 -7.38453 0.52311 1.35397 0.02916 0.06746 0.07564 -2.53024 0 0 0 0 0 0 0.12557 0.28425 -0.72374 0 2.30374 -0.34461 -6.22023 MET_582 -10.7388 1.22814 1.7609 0.00776 0.09653 0.27144 -2.17218 0 0 0 0 0 0 0.06363 1.52743 0.1191 0 1.65735 -0.28987 -6.46858 VAL_583 -7.40163 1.22211 1.85321 0.0224 0.0559 -0.22799 -0.67728 0 0 0 0 0 0 0.18201 0.02401 -0.14175 0 2.64269 0.14133 -2.305 THR_584 -8.18011 0.41128 5.92378 0.00964 0.08069 0.01799 -1.28178 0 0 0 -1.10535 0 0 0.00174 1.73981 -0.28903 0 1.15175 0.07168 -1.44792 GLY_585 -3.85084 0.54659 3.09816 5e-05 0 -0.19198 0.49955 0 0 0 0 0 0 -0.10586 0 0.36663 0 0.79816 -0.19107 0.96938 ASP_586 -7.32586 0.38447 8.5253 0.00313 0.2666 -0.12927 -6.14199 0 0 0 -1.71641 -0.64184 0 -0.0218 2.73964 -0.01577 0 -2.14574 -0.09069 -6.31023 HIS_D_587 -4.60251 0.51584 4.11054 0.004 0.32258 -0.14197 -1.78722 0.02858 0 0 -0.61106 0 0 -0.00589 1.94969 -0.00633 0 -0.30065 -0.23949 -0.76388 PRO_588 -5.38662 0.86714 1.54985 0.00297 0.04251 -0.14717 -0.18989 0.05263 0 0 0 0 0 -0.09592 0.4312 -0.05054 0 -1.64321 -0.36506 -4.93212 ILE_589 -4.41165 0.2718 2.86366 0.02641 0.06901 -0.21309 -0.58743 0 0 0 0 0 0 0.10474 0.1749 -0.49859 0 2.30374 -0.16303 -0.05954 THR_590 -6.09514 0.35681 4.56502 0.01249 0.06377 -0.32561 -1.00669 0 0 0 0 0 0 -0.02678 0.10854 0.03816 0 1.15175 0.03862 -1.11905 ALA_591 -6.73201 0.5319 2.69725 0.0014 0 -0.04044 -1.75567 0 0 0 0 0 0 0.0068 0 -0.27762 0 1.32468 -0.22117 -4.4649 LYS_592 -7.10789 0.6095 6.7863 0.00976 0.19859 -0.08664 -5.07438 0 0 0 0 -0.63024 0 -0.03552 2.86998 -0.08918 0 -0.71458 -0.32083 -3.58513 ALA_593 -4.99991 0.22771 3.47471 0.0013 0 0.06305 -2.57424 0 0 0 0 0 0 -0.01873 0 -0.28022 0 1.32468 -0.31751 -3.09917 ILE_594 -9.35493 1.4393 3.41832 0.04159 0.12074 -0.22826 -2.11039 0 0 0 0 0 0 -0.03604 0.93693 -0.28083 0 2.30374 -0.20284 -3.95267 ALA_595 -7.87503 0.82622 3.08901 0.00135 0 0.05103 -2.49906 0 0 0 0 0 0 -0.05778 0 -0.37309 0 1.32468 -0.25344 -5.76611 LYS_596 -6.51331 0.82025 5.68735 0.00744 0.10532 -0.48682 -1.82371 0 0 0 0 0 0 -0.0285 1.29129 -0.02018 0 -0.71458 -0.33309 -2.00854 SER_597 -4.08937 0.46409 3.76242 0.00147 0.02574 -0.0043 -1.34468 0 0 0 0 0 0 0.01421 1.48421 -0.13211 0 -0.28969 -0.38964 -0.49765 VAL_598 -8.57111 2.00717 0.94331 0.02384 0.05567 -0.1083 -0.65638 0 0 0 0 0 0 -0.05642 0.00429 0.2318 0 2.64269 -0.33483 -3.81827 GLY_599 -3.04639 0.13018 2.66981 9e-05 0 -0.36648 -0.95886 0 0 0 0 0 0 -0.12431 0 -1.42221 0 0.79816 -0.48331 -2.80331 ILE_600 -9.07317 1.16925 2.49573 0.026 0.07383 0.08619 -0.74965 0 0 0 -0.63057 0 0 0.32344 0.71193 -0.29139 0 2.30374 -0.47736 -4.03204 ILE_601 -8.14962 0.85488 2.7208 0.02749 0.07789 -0.38983 -1.24187 0 0 0 0 0 0 0.01971 0.21003 -0.68874 0 2.30374 -0.1825 -4.43801 SER_602 -3.47865 0.36461 4.66172 0.00139 0.02344 0.04264 -3.03154 0 0 0 -0.775 -0.76729 0 0.04609 0.96165 -0.15462 0 -0.28969 -0.42901 -2.82426 ALA_603 -1.72198 0.26357 1.53375 0.00136 0 -0.36341 0.24051 0 0 0 0 0 0 -0.03985 0 -0.01395 0 1.32468 -0.62428 0.60039 ASN_604 -1.65932 0.13728 1.50307 0.0057 0.30035 -0.2344 -0.20521 0 0 0 0 0 0 0.23741 1.43161 -0.51994 0 -1.34026 -0.42951 -0.77322 ASN_605 -4.40722 0.38816 4.4038 0.00824 0.22376 -0.66483 -1.47461 0 0 0 0 -0.48103 0 -0.00824 2.5964 0.16092 0 -1.34026 -0.06994 -0.66486 GLU_606 -4.55069 0.1531 3.9203 0.00577 0.25434 -0.09046 -2.7062 0 0 0 0 -0.73651 0 0.26826 2.90817 0.08983 0 -2.72453 0.02514 -3.18349 THR_607 -6.68559 0.59675 4.57477 0.00604 0.08479 -0.44658 -2.26573 0 0 0 -0.88076 0 0 -0.00662 0.02609 -0.52401 0 1.15175 -0.04115 -4.41026 VAL_608 -6.79221 0.54437 1.37949 0.0228 0.0543 0.02279 -0.61894 0 0 0 0 0 0 0.02746 0.00018 -0.24713 0 2.64269 -0.16136 -3.12555 GLU_609 -4.4286 0.33977 3.68543 0.00798 0.35063 -0.18087 -0.76572 0 0 0 0 0 0 0.0129 2.93612 -0.20566 0 -2.72453 -0.31412 -1.28667 ASP_610 -6.23478 0.36703 8.20434 0.00439 0.29372 -0.12309 -6.13022 0 0 0 -0.88076 -0.63024 0 0.00783 1.3552 0.07425 0 -2.14574 -0.40533 -6.2434 ILE_611 -8.51026 0.84189 4.59149 0.02953 0.06831 -0.20484 -2.47727 0 0 0 0 0 0 -0.05601 0.10782 -0.4215 0 2.30374 -0.19516 -3.92226 ALA_612 -6.51059 0.92225 3.72226 0.00148 0 0.16382 -3.00336 0 0 0 0 0 0 -0.03994 0 -0.27046 0 1.32468 -0.20502 -3.89487 LYS_613 -3.99875 0.18009 3.89228 0.01255 0.14575 -0.23737 -1.00505 0 0 0 0 0 0 -0.02304 2.1983 -0.08425 0 -0.71458 -0.34085 0.02508 ARG_614 -4.2014 0.16485 4.42428 0.00951 0.19012 -0.00901 -2.0358 0 0 0 0 -0.73651 0 -0.0419 1.44192 -0.12973 0 -0.09474 -0.27171 -1.29011 ARG_615 -4.61607 0.6208 3.12435 0.01662 0.36034 -0.16191 -1.07395 0 0 0 0 0 0 -0.01322 1.95269 -0.02364 0 -0.09474 -0.21162 -0.12034 ASN_616 -2.18986 0.21348 2.38987 0.00935 0.6755 -0.12976 -0.63813 0 0 0 0 0 0 -0.09333 1.38443 -0.98967 0 -1.34026 -0.41347 -1.12185 ILE_617 -5.63682 1.11093 2.17671 0.03228 0.07146 -0.00311 -0.65147 0 0 0 0 0 0 -0.06476 0.21971 -0.67277 0 2.30374 -0.47278 -1.58688 ALA_618 -3.7868 0.83614 2.2261 0.00134 0 -0.00126 -1.9131 0 0 0 0 0 0 0.06268 0 -0.10248 0 1.32468 -0.53558 -1.88828 VAL_619 -4.89691 0.54023 1.37978 0.01628 0.0381 -0.19506 0.20722 0 0 0 0 0 0 -0.10521 0.49919 0.46504 0 2.64269 -0.43254 0.1588 GLU_620 -2.76113 0.5008 1.83361 0.00667 0.30347 -0.31482 0.3513 0 0 0 0 0 0 -0.03774 2.48087 -0.20132 0 -2.72453 -0.29508 -0.85791 GLN_621 -3.57201 0.31477 2.54767 0.01026 0.66841 -0.24076 -0.54917 0 0 0 0 0 0 0.0421 1.71132 -0.07733 0 -1.45095 -0.22992 -0.82561 VAL_622 -7.21762 1.06339 1.26349 0.02219 0.0448 -0.22769 -0.78638 0 0 0 0 0 0 0.03598 0.57106 -0.11905 0 2.64269 -0.26034 -2.96748 ASN_623 -3.92845 0.42491 3.93667 0.01019 0.70062 0.42805 -0.94531 0 0 0 0 -0.86878 0 0.25944 1.65282 -0.53887 0 -1.34026 0.01613 -0.19284 LYS_624 -5.04265 0.60749 3.40571 0.00793 0.13687 -0.11685 -1.24179 0 0 0 0 0 0 -0.01479 1.08061 -0.02926 0 -0.71458 0.16484 -1.75646 ARG_625 -2.80266 0.35208 2.94365 0.01427 0.39844 0.28462 -0.47198 0 0 0 0 -0.86878 0 0.03719 1.75377 -0.10401 0 -0.09474 -0.34119 1.10065 GLU_626 -2.77818 0.15162 2.62021 0.00635 0.30819 -0.21414 -0.92354 0 0 0 0 0 0 -0.03042 2.45608 -0.13671 0 -2.72453 -0.44286 -1.70793 ALA_627 -4.70464 0.36306 1.47874 0.00175 0 -0.2645 -0.18956 0 0 0 0 0 0 0.01407 0 0.50096 0 1.32468 0.00253 -1.47291 LYS_628 -4.43412 0.07836 3.8504 0.00773 0.1373 -0.29026 -1.98226 0 0 0 0 0 0 -0.03311 0.88234 -0.17438 0 -0.71458 0.08451 -2.58807 ALA_629 -5.3881 0.55786 1.7376 0.0013 0 -0.12095 -1.30377 0 0 0 0 0 0 0.08079 0 0.30787 0 1.32468 0.10601 -2.69669 ALA_630 -4.31508 0.29903 1.49977 0.00153 0 0.11567 -1.70993 0 0 0 0 0 0 0.09283 0 -0.4562 0 1.32468 0.27198 -2.87573 VAL_631 -4.57763 0.74832 -0.30158 0.01434 0.04146 -0.21758 -0.36525 0 0 0 0 0 0 -0.06453 0.14979 -0.74503 0 2.64269 -0.16414 -2.83914 VAL_632 -6.006 0.69964 1.02174 0.01427 0.04061 0.15205 -2.35894 0 0 0 0 0 0 0.02982 0.0414 -0.76672 0 2.64269 -0.34802 -4.83748 THR_633 -5.5547 0.59109 3.54981 0.00742 0.09495 -0.16254 -1.45377 0 0 0 0 0 0 -0.00865 0.02197 -0.41212 0 1.15175 -0.24527 -2.42007 GLY_634 -4.4733 0.38793 4.25028 0.00012 0 -0.00672 -2.26549 0 0 0 0 0 0 -0.10239 0 0.39151 0 0.79816 0.04624 -0.97366 MET_635 -3.58624 0.25567 3.32125 0.01226 -0.00942 -0.09968 -0.14195 0 0 0 0 0 0 0.01461 1.17412 0.1137 0 1.65735 0.52352 3.23518 GLU_636 -4.98423 0.52372 4.05016 0.00603 0.26519 -0.23796 0.23739 0 0 0 0 0 0 -0.02401 2.52696 -0.23918 0 -2.72453 0.22838 -0.37209 LEU_637 -8.54162 1.03468 2.34493 0.02086 0.16192 -0.37259 -0.28362 0 0 0 0 0 0 0.06634 1.16839 -0.2989 0 1.66147 -0.33799 -3.37614 LYS_638 -4.01336 0.54106 4.24107 0.00708 0.10611 -0.36687 -1.12579 0 0 0 0 0 0 -0.03881 0.95489 -0.01581 0 -0.71458 -0.35256 -0.77756 ASP_639 -2.56389 0.14557 2.75536 0.00774 0.84749 -0.05678 -0.44994 0 0 0 0 0 0 0.01235 1.69764 -0.54962 0 -2.14574 -0.13555 -0.43537 MET_640 -7.29703 1.12585 2.22145 0.00407 0.03721 0.01513 -0.69202 0 0 0 0 0 0 0.74139 1.97892 -0.13592 0 1.65735 0.0903 -0.25329 THR_641 -3.96794 0.71815 4.22552 0.00783 0.0945 -0.09988 -0.69589 0.01145 0 0 -0.80779 0 0 0.03851 0.00724 -0.05976 0 1.15175 -0.11992 0.50377 PRO_642 -3.30451 0.35425 2.86019 0.00217 0.03479 -0.0713 -0.08782 0.05709 0 0 0 0 0 -0.11117 0.04062 -0.13425 0 -1.64321 -0.0544 -2.05756 GLU_643 -4.13316 0.58579 4.2939 0.00641 0.26631 -0.26255 -0.39034 0 0 0 0 0 0 0.09789 2.54536 -0.21046 0 -2.72453 -0.09223 -0.0176 GLN_644 -6.82382 0.54265 5.58465 0.01102 0.84628 -0.15822 -0.5662 0 0 0 -0.80779 0 0 -0.02296 2.27245 -0.2266 0 -1.45095 -0.37019 -1.16967 LEU_645 -7.71 0.60123 3.29479 0.02232 0.18121 -0.24231 -1.7903 0 0 0 0 0 0 -0.0325 0.75538 -0.24319 0 1.66147 -0.24526 -3.74715 ASP_646 -5.83728 0.18121 6.65749 0.00392 0.28718 -0.30854 -2.82068 0 0 0 0 0 0 -0.05627 1.37987 0.04558 0 -2.14574 -0.26892 -2.88217 GLU_647 -5.8112 0.45096 6.38094 0.00543 0.23722 -0.56556 -2.33916 0 0 0 0 0 0 -0.02483 2.77875 -0.23011 0 -2.72453 -0.32537 -2.16746 LEU_648 -7.47323 0.76546 3.74737 0.02018 0.07233 0.05687 -1.32435 0 0 0 0 0 0 0.01695 0.25051 -0.27458 0 1.66147 -0.25071 -2.73173 LEU_649 -7.22964 0.43696 2.151 0.01193 0.07099 -0.1606 -1.01326 0 0 0 0 0 0 -0.03857 0.18936 -0.29741 0 1.66147 -0.28599 -4.50377 THR_650 -3.64499 0.2013 4.30676 0.01023 0.063 -0.35933 -1.31485 0 0 0 0 0 0 0.22832 0.18392 0.02198 0 1.15175 -0.02034 0.82774 ASN_651 -3.88106 0.13894 3.17773 0.0064 0.27208 -0.44584 -1.04588 0 0 0 0 0 0 -0.01484 1.26532 0.21828 0 -1.34026 0.22481 -1.42432 TYR_652 -8.14471 0.51628 2.83992 0.02556 0.27103 -0.4528 -0.34758 0 0 0 0 0 0 0.13147 1.55235 -0.18443 0.00042 0.58223 -0.01332 -3.22359 GLN_653 -2.9947 0.11662 2.60672 0.00738 0.19441 -0.12388 -0.98339 0 0 0 0 0 0 0.06039 2.3289 -0.09023 0 -1.45095 -0.11733 -0.44608 GLU_654 -7.65094 0.77072 8.35013 0.00717 0.33733 0.80242 -5.08927 0 0 0 -0.775 -1.94421 0 0.27355 3.30006 0.25994 0 -2.72453 0.45923 -3.6234 ILE_655 -7.25771 0.96188 1.15644 0.03802 0.07493 -0.09091 -1.57932 0 0 0 0 0 0 0.19736 0.29127 -0.6731 0 2.30374 0.35213 -4.22526 VAL_656 -8.09512 1.26772 0.67979 0.01821 0.0431 0.11766 -2.02506 0 0 0 0 0 0 0.18293 0.0476 -0.79378 0 2.64269 -0.33237 -6.24664 PHE_657 -10.3245 1.4755 0.39692 0.02192 0.22806 0.21746 -2.38351 0 0 0 0 0 0 0.17299 1.64731 -0.0918 0 1.21829 -0.21958 -7.64096 ALA_658 -6.5127 0.80083 2.14246 0.00158 0 0.12478 -2.16705 0 0 0 0 0 0 0.01784 0 0.17322 0 1.32468 0.16551 -3.92885 ARG_659 -5.92991 0.4947 4.49985 0.017 0.4394 -0.12637 -1.49442 0 0 0 0 0 0 -0.00796 1.78244 -0.15796 0 -0.09474 0.057 -0.52096 THR_660 -7.00228 0.66586 4.09573 0.00645 0.09611 -0.39982 -1.30195 0 0 0 0 0 0 0.11042 0.52124 0.07299 0 1.15175 -0.08024 -2.06375 SER_661 -4.85826 0.79738 5.7315 0.0018 0.0837 0.13715 -2.31431 4e-05 0 0 -2.06521 0 0 0.13447 0.21466 -0.29382 0 -0.28969 -0.12662 -2.8472 PRO_662 -5.90391 0.62021 2.90257 0.0022 0.03429 -0.05795 -0.72083 0.02067 0 0 0 0 0 0.00476 0.09459 -0.07976 0 -1.64321 -0.11011 -4.83649 GLN_663 -5.92593 0.82007 3.86037 0.01102 0.87245 -0.09207 -0.79135 0 0 0 0 0 0 0.0438 2.39101 -0.08756 0 -1.45095 -0.03177 -0.38091 GLN_664 -9.72616 1.15948 7.41116 0.0073 0.20468 -0.22335 -2.30681 0 0 0 -2.06521 0 0 0.03144 2.63685 -0.17151 0 -1.45095 -0.28533 -4.77841 LYS_665 -9.94719 1.09612 9.83106 0.00934 0.12514 -0.11857 -5.5459 0 0 0 0 0 0 0.00278 1.06181 -0.09286 0 -0.71458 -0.33998 -4.63284 LEU_666 -8.44316 0.91551 3.60918 0.0237 0.13275 -0.17605 -1.63477 0 0 0 0 0 0 -0.03634 0.79185 -0.25858 0 1.66147 -0.25717 -3.6716 ILE_667 -6.2235 0.47066 4.36795 0.02842 0.07448 -0.00069 -1.64316 0 0 0 0 0 0 -0.05442 0.27442 -0.3489 0 2.30374 -0.137 -0.88802 ILE_668 -8.79713 0.70977 1.4784 0.02309 0.06607 -0.1651 -1.53869 0 0 0 0 0 0 -0.02869 0.17074 -0.37393 0 2.30374 -0.0627 -6.21444 VAL_669 -8.62068 0.78446 2.57547 0.01693 0.04762 -0.13079 -1.63144 0 0 0 0 0 0 -0.04332 0.04899 -0.26973 0 2.64269 -0.10025 -4.68005 GLU_670 -6.65382 0.55498 6.62762 0.00707 0.32682 -0.30279 -2.61073 0 0 0 0 0 0 -0.02771 3.04185 -0.22924 0 -2.72453 -0.31115 -2.30163 GLY_671 -4.42371 0.26494 4.37644 0.00016 0 -0.19154 -2.08387 0 0 0 0 0 0 -0.02509 0 0.55351 0 0.79816 0.01135 -0.71965 CYS_672 -7.78012 0.87079 3.27699 0.00204 0.01083 -0.1744 -2.03409 0 0 0 0 0 0 -0.03169 0.13944 0.30604 0 3.25479 0.26857 -1.89081 GLN_673 -8.37093 0.67848 7.55045 0.00632 0.18968 -0.30065 -3.2746 0 0 0 -0.52373 0 0 -0.00998 2.47455 -0.1838 0 -1.45095 -0.10719 -3.32235 ARG_674 -4.09989 0.44146 3.93478 0.01226 0.33788 -0.08061 -1.27467 0 0 0 0 0 0 0.59018 1.85262 -0.09162 0 -0.09474 -0.34259 1.18506 GLN_675 -5.28449 0.47032 5.12477 0.00733 0.2116 -0.1731 -1.53132 0 0 0 0 0 0 0.02817 2.50945 -0.17538 0 -1.45095 -0.43688 -0.70048 ASP_676 -2.89543 0.34458 4.85963 0.00821 0.76076 -0.0384 -4.83623 0 0 0 0 -0.44483 0 0.11871 2.24754 -0.15201 0 -2.14574 -0.10635 -2.27956 ALA_677 -4.45895 0.50254 1.95416 0.00151 0 -0.36336 -0.25431 0 0 0 0 0 0 0.09511 0 -0.00137 0 1.32468 0.00989 -1.1901 ILE_678 -7.2283 0.6853 3.72188 0.0285 0.08701 -0.1073 -2.49172 0 0 0 -0.86744 0 0 0.28636 0.97824 -0.68221 0 2.30374 -0.33978 -3.62573 VAL_679 -8.53239 0.88954 1.87846 0.01963 0.04505 0.04903 -3.8419 0 0 0 -1.06104 0 0 -0.01982 0.12536 -0.79522 0 2.64269 -0.43087 -9.03147 ALA_680 -5.81798 0.95657 1.72207 0.00167 0 0.19963 -2.08472 0 0 0 0 0 0 0.00677 0 0.24742 0 1.32468 0.00238 -3.4415 VAL_681 -8.24945 1.78215 1.28184 0.01917 0.04451 0.01477 -2.33002 0 0 0 0 0 0 -0.04341 0.20764 -0.71744 0 2.64269 0.05369 -5.29385 THR_682 -6.53037 0.86072 3.18704 0.00835 0.11377 0.13361 -2.03969 0 0 0 0 -0.69293 0 0.00702 0.30287 -0.1578 0 1.15175 -0.12095 -3.77662 GLY_683 -3.95324 0.26419 3.03548 2e-05 0 0.08706 -2.56788 0 0 0 0 0 0 0.46776 0 -0.78339 0 0.79816 0.27936 -2.37248 ASP_684 -5.32399 0.44223 6.2338 0.0039 0.65424 -0.10005 -3.16343 0 0 0 -0.97918 0 0 0.74398 2.51784 0.24206 0 -2.14574 1.46381 0.58945 GLY_685 -3.92678 0.26235 3.6644 3e-05 0 -0.27416 0.30902 0 0 0 0 0 0 0.1323 0 -0.74882 0 0.79816 1.52042 1.73691 VAL_686 -6.78627 0.79281 1.51973 0.023 0.03891 0.04702 -0.97 0 0 0 0 0 0 0.02907 0.00127 -0.18236 0 2.64269 0.21845 -2.62568 ASN_687 -7.26354 0.47381 6.86084 0.00813 0.53426 -0.36746 -1.38164 0 0 0 0 0 0 -0.0745 2.78346 0.06061 0 -1.34026 -0.01303 0.2807 ASP_688 -7.1195 0.5133 8.56586 0.01054 0.82778 -0.00261 -4.2016 0 0 0 -0.97918 0 0 -0.04606 3.1794 -0.10835 0 -2.14574 0.15799 -1.34817 SER_689 -6.12942 1.01581 4.87135 0.00177 0.07379 0.12653 -1.55982 0.00663 0 0 0 0 0 0.08789 0.71417 0.32463 0 -0.28969 5.24735 4.49098 PRO_690 -8.02658 1.35866 2.73439 0.00232 0.03519 -0.27577 -0.74994 0.09109 0 0 0 0 0 0.00526 0.02947 0.80641 0 -1.64321 5.22874 -0.40399 ALA_691 -6.0679 0.51112 2.26857 0.00142 0 -0.23989 -0.97794 0 0 0 0 0 0 0.01456 0 0.04571 0 1.32468 0.02802 -3.09166 LEU_692 -10.7472 0.85019 2.68649 0.01603 0.07188 -0.45797 -0.61534 0 0 0 0 0 0 -0.00943 0.38511 -0.31011 0 1.66147 -0.17921 -6.64804 LYS_693 -5.76025 0.38895 3.88499 0.01434 0.44512 -0.24207 -0.74659 0 0 0 0 0 0 0.04684 1.9851 -0.09643 0 -0.71458 -0.2146 -1.00917 LYS_694 -7.14164 0.97775 5.06843 0.01483 0.45957 -0.1424 -2.18471 0 0 0 -0.52373 0 0 -0.00742 2.83968 -0.0379 0 -0.71458 -0.33618 -1.7283 ALA_695 -5.82465 1.06502 2.47203 0.00159 0 -0.26966 -0.03911 0 0 0 0 0 0 0.30624 0 -0.18426 0 1.32468 -0.49146 -1.63959 ASP_696 -5.15625 0.17575 5.30474 0.00256 0.27763 -0.10082 -2.56576 0 0 0 -1.06104 0 0 1.43143 3.22557 -0.08143 0 -2.14574 -0.35422 -1.04758 ILE_697 -9.17083 1.66122 1.54782 0.05709 0.11468 -0.00471 -1.83789 0 0 0 0 0 0 0.04854 0.66425 0.18267 0 2.30374 0.00875 -4.42466 GLY_698 -5.37404 0.38281 3.22628 1e-05 0 0.16183 -3.61925 0 0 0 -1.00991 0 0 -0.03477 0 1.14084 0 0.79816 1.06195 -3.26609 ILE_699 -8.52971 0.88289 1.40867 0.029 0.08868 0.03171 -2.26526 0 0 0 0 0 0 -0.03256 1.38091 -0.75715 0 2.30374 0.7075 -4.75157 ALA_700 -5.61795 0.44959 1.82542 0.00151 0 -0.02601 -2.36234 0 0 0 0 0 0 0.26872 0 0.18748 0 1.32468 -0.01457 -3.96347 MET_701 -9.50818 0.62181 4.06263 0.00764 0.09877 -0.30745 -1.98189 0 0 0 0 0 0 0.07598 2.42105 0.17637 0 1.65735 0.05741 -2.61851 GLY_702 -3.85594 0.2917 3.56606 0.00012 0 0.16345 -2.17694 0 0 0 0 0 0 -0.05197 0 0.65438 0 0.79816 0.02038 -0.5906 ILE_703 -3.66286 0.50231 3.54828 0.03108 0.06491 0.07766 -1.08619 0 0 0 -1.12366 0 0 0.03829 0.40045 -0.51161 0 2.30374 0.29879 0.8812 ALA_704 -2.56872 0.07949 2.41846 0.00139 0 0.24247 -0.92392 0 0 0 -1.08848 0 0 0.52487 0 -0.35872 0 1.32468 -0.14903 -0.4975 GLY_705 -3.00689 0.41134 2.86949 1e-05 0 -0.27622 -0.7551 0 0 0 0 0 0 -0.04137 0 -0.0401 0 0.79816 -0.29531 -0.33599 SER_706 -4.76789 0.43929 4.59365 0.00249 0.05315 0.04708 -1.83049 0 0 0 -1.07926 0 0 0.04205 1.13417 -0.06464 0 -0.28969 -0.09481 -1.81489 ASP_707 -3.86466 0.32306 4.4877 0.00398 0.3087 -0.14213 -1.53364 0 0 0 0 0 0 -0.07418 1.40443 -0.02094 0 -2.14574 -0.28746 -1.54091 ALA_708 -4.392 0.33112 2.86489 0.00139 0 -0.2505 -1.07696 0 0 0 -1.07926 0 0 -0.04588 0 -0.26796 0 1.32468 -0.41981 -3.01028 ALA_709 -6.58756 0.59106 2.95253 0.0014 0 -0.18051 -1.57123 0 0 0 0 0 0 -0.00322 0 0.1236 0 1.32468 -0.1706 -3.51984 LYS_710 -7.71572 0.26225 5.58512 0.01257 0.16969 -0.27716 -2.57503 0 0 0 0 0 0 0.10158 3.11373 -0.10205 0 -0.71458 -0.14921 -2.28881 ASN_711 -4.38645 0.28552 4.72199 0.00523 0.25158 -0.62412 -1.3543 0 0 0 0 0 0 0.06595 1.44705 0.13439 0 -1.34026 -0.09449 -0.88791 ALA_712 -4.71777 0.24621 2.31722 0.00125 0 0.01616 -0.18679 0 0 0 0 0 0 -0.02577 0 0.02674 0 1.32468 0.03023 -0.96783 ALA_713 -5.72587 0.45701 2.29699 0.00151 0 -0.25721 -0.36222 0 0 0 0 0 0 0.11039 0 -0.11121 0 1.32468 -0.31122 -2.57713 ASP_714 -4.91939 0.58136 4.7275 0.00345 0.29798 0.23747 -3.47584 0 0 0 -1.00991 0 0 0.04897 1.90881 -0.31759 0 -2.14574 -0.34878 -4.4117 MET_715 -9.16769 1.04178 1.32563 0.00411 0.03879 0.1782 -1.98142 0 0 0 0 0 0 -0.00291 1.45291 -0.06338 0 1.65735 -0.07873 -5.59537 VAL_716 -7.11989 0.449 2.16661 0.02447 0.04751 -0.03132 -2.01962 0 0 0 0 0 0 0.09915 0.02034 -0.69855 0 2.64269 -0.11228 -4.5319 LEU_717 -8.98166 0.85397 3.20483 0.01987 0.07193 -0.17186 -2.40731 0 0 0 0 0 0 0.71355 0.79113 -0.07195 0 1.66147 0.04547 -4.27056 LEU_718 -6.70522 0.6995 1.65702 0.03148 0.09793 -0.1697 -0.50236 0 0 0 0 0 0 0.29262 0.25501 -0.23131 0 1.66147 0.06924 -2.84433 ASP_719 -3.12154 0.36605 3.48188 0.00577 0.3434 -0.44284 0.00662 0 0 0 0 0 0 0.04479 2.169 -0.37383 0 -2.14574 -0.43071 -0.09713 ASP_720 -7.2986 0.58585 8.45665 0.00734 0.37488 -0.29633 -6.23114 0 0 0 -2.21214 0 0 -0.04689 2.03946 -0.54751 0 -2.14574 -0.52997 -7.84413 ASN_721 -5.04762 0.44499 4.84506 0.01074 0.6351 -0.07632 -1.33126 0 0 0 0 -0.44571 0 -0.04844 1.53743 -0.56485 0 -1.34026 -0.30114 -1.68228 PHE_722 -9.03482 1.32805 0.99881 0.02374 0.22765 0.22174 -0.76591 0 0 0 0 0 0 -0.0156 1.71339 -0.28002 0 1.21829 -0.06398 -4.42867 ALA_723 -4.84558 1.03374 3.06826 0.00193 0 -0.1776 -1.64872 0 0 0 -0.66748 0 0 -0.05228 0 -0.16367 0 1.32468 -0.0433 -2.17004 SER_724 -4.94067 0.71603 4.96469 0.00145 0.02563 -0.20911 -2.38192 0 0 0 0 0 0 0.05464 1.3988 -0.25299 0 -0.28969 -0.23779 -1.15092 ILE_725 -7.75852 1.41819 1.77886 0.03055 0.08007 0.14677 -1.80271 0 0 0 0 0 0 -0.04271 0.10173 -0.41542 0 2.30374 -0.1942 -4.35366 VAL_726 -7.49894 1.35057 2.80024 0.02448 0.05443 -0.06413 -1.26248 0 0 0 0 0 0 0.11357 0.15104 -0.08869 0 2.64269 -0.1323 -1.90952 THR_727 -5.58929 0.47614 4.39902 0.00921 0.06273 -0.27233 -1.20795 0 0 0 0 0 0 0.06067 0.04551 0.08005 0 1.15175 -0.12131 -0.9058 GLY_728 -5.24939 0.56863 4.04277 0.00015 0 -0.35199 -1.30679 0 0 0 0 0 0 -0.00643 0 0.48552 0 0.79816 0.14542 -0.87395 VAL_729 -9.28929 1.08693 3.78961 0.01784 0.0484 0.03445 -2.34241 0 0 0 0 0 0 -0.03774 -0.01622 -0.34535 0 2.64269 0.12696 -4.28411 GLU_730 -6.60565 0.46274 5.00658 0.00824 0.32287 -0.20165 -2.10028 0 0 0 0 0 0 -0.02005 2.65626 -0.07327 0 -2.72453 -0.11999 -3.38874 GLU_731 -7.22227 0.61845 6.59522 0.00703 0.74282 0.04261 -3.77914 0 0 0 0 -0.85441 0 0.02259 2.93158 -0.25335 0 -2.72453 -0.28342 -4.15683 GLY_732 -5.23332 0.41415 4.7111 0.00014 0 -0.19093 -1.60222 0 0 0 0 0 0 -0.04859 0 0.51727 0 0.79816 -0.03313 -0.66736 ARG_733 -11.1639 0.93353 9.21123 0.01442 0.33634 -0.11445 -2.74572 0 0 0 0 0 0 0.10366 2.00917 -0.14225 0 -0.09474 0.01703 -1.63565 LEU_734 -7.52922 0.43608 4.7916 0.01614 0.07068 -0.53567 -2.10684 0 0 0 0 0 0 0.09088 0.15378 -0.30555 0 1.66147 -0.28547 -3.54214 ILE_735 -9.1179 1.25784 4.30042 0.06509 0.08172 0.03165 -2.4982 0 0 0 0 0 0 -0.0552 0.10604 -0.41316 0 2.30374 -0.16688 -4.10485 PHE_736 -8.61453 0.72792 5.28665 0.02283 0.2118 0.02421 -2.91957 0 0 0 0 0 0 -0.00994 1.58717 -0.48348 0 1.21829 0.05892 -2.88973 ASP_737 -6.2091 0.39841 7.42046 0.0047 0.29397 0.06338 -4.68387 0 0 0 0 -0.65166 0 -0.03807 1.8051 0.09691 0 -2.14574 -0.02593 -3.67142 ASN_738 -8.18886 0.4158 8.0686 0.00891 0.28014 -0.39309 -3.47217 0 0 0 -0.73975 0 0 0.10902 1.13924 0.23329 0 -1.34026 -0.06627 -3.94541 LEU_739 -8.84598 1.08257 2.75515 0.0214 0.07799 -0.22913 -2.26822 0 0 0 0 0 0 0.07778 0.18926 -0.26488 0 1.66147 -0.0871 -5.82969 LYS_740 -7.55548 0.48938 6.44793 0.00717 0.14939 -0.22397 -2.74208 0 0 0 0 0 0 -0.01709 1.54141 -0.02478 0 -0.71458 -0.28796 -2.93066 LYS_741 -9.54761 0.49494 9.20547 0.00592 0.09917 -0.07898 -4.66142 0 0 0 -0.30039 0 0 0.01599 1.15027 -0.03254 0 -0.71458 -0.28688 -4.65065 THR_742 -7.55016 1.17044 5.4503 0.01796 0.067 0.0759 -3.0983 0 0 0 0 0 0 0.00968 0.02067 -0.005 0 1.15175 0.04484 -2.64491 ILE_743 -8.86139 1.18109 2.47192 0.02775 0.06862 -0.14959 -1.88955 0 0 0 0 0 0 -0.05622 0.0908 -0.43144 0 2.30374 0.16306 -5.08122 ALA_744 -5.62305 0.52471 3.32467 0.00144 0 -0.06479 -0.54105 0 0 0 0 0 0 -0.02706 0 -0.31341 0 1.32468 -0.26248 -1.65635 TYR_745 -10.984 1.02545 5.59413 0.02357 0.18842 -0.29512 -1.85022 0 0 0 0 0 0 0.03258 1.55481 -0.40162 0.00013 0.58223 -0.12601 -4.65566 THR_746 -6.11389 0.42241 5.91613 0.00535 0.05571 0.06838 -2.39399 0 0 0 -0.7479 0 0 0.06353 0.12526 0.12879 0 1.15175 0.07229 -1.24619 LEU_747 -8.30513 1.08762 3.20603 0.01948 0.08994 -0.16749 -2.13297 0 0 0 0 0 0 0.60572 0.14291 -0.30907 0 1.66147 -0.22946 -4.33096 THR_748 -6.97918 0.79164 5.73027 0.0063 0.0549 0.07477 -2.42853 0 0 0 0 -1.49609 0 -0.05007 0.86251 0.23263 0 1.15175 -0.22519 -2.27428 LYS_749 -8.09509 1.06353 9.11757 0.01539 0.42923 -0.35024 -3.74067 0 0 0 -0.7479 0 0 -0.05305 2.56546 -0.01376 0 -0.71458 -0.19892 -0.72303 ASN_750 -7.60303 0.69175 6.51332 0.00683 0.28729 -0.30194 -0.85014 0 0 0 0 -0.87644 0 0.07783 1.21047 0.11614 0 -1.34026 -0.14508 -2.21325 ILE_751 -8.08657 1.49955 3.35436 0.08013 0.11709 -0.23873 -2.36355 0 0 0 0 0 0 0.06203 0.77697 -0.29621 0 2.30374 0.07521 -2.71598 ALA_752 -5.74403 0.6594 2.1555 0.00148 0 -0.05482 -0.23669 0 0 0 0 0 0 -0.04916 0 -0.22409 0 1.32468 -0.16559 -2.33333 GLU_753 -7.1774 0.45163 5.25908 0.00845 0.37585 -0.38707 -0.77286 0 0 0 0 0 0 0.05184 2.3673 -0.10649 0 -2.72453 -0.48173 -3.13594 LEU_754 -8.67233 1.25701 1.942 0.03325 0.2707 0.14873 -2.10922 0 0 0 0 0 0 -0.01687 1.68619 -0.24848 0 1.66147 -0.09711 -4.14467 CYS_755 -6.84438 1.74814 3.527 0.00233 0.01239 -0.11559 -1.75467 9e-05 0 0 0 0 0 0.39846 0.24756 0.28804 0 3.25479 5.41772 6.18187 PRO_756 -8.92022 2.51062 3.37688 0.00371 0.03839 -0.11702 -1.25699 0.05519 0 0 0 0 0 -0.14598 0.23911 -0.41093 0 -1.64321 5.34956 -0.92089 PHE_757 -8.72916 1.43818 2.73511 0.02265 0.22995 -0.13767 -1.26724 0 0 0 0 0 0 -0.00769 2.45781 0.00172 0 1.21829 0.16245 -1.87559 LEU_758 -8.44967 1.09422 2.36685 0.01681 0.06707 0.04123 -1.63559 0 0 0 0 0 0 0.02569 0.5939 -0.30249 0 1.66147 -0.06727 -4.58778 ILE_759 -6.95812 0.71983 3.97254 0.04192 0.11283 -0.153 -2.7966 0 0 0 0 0 0 0.08265 1.0649 -0.3998 0 2.30374 -0.17268 -2.18181 TYR_760 -9.82328 1.27316 5.93765 0.02365 0.24135 0.22682 -2.82304 0 0 0 0 -0.84472 0 -0.01442 1.37835 -0.34758 0.00695 0.58223 0.02743 -4.15545 ILE_761 -8.82954 1.74358 1.43478 0.0367 0.07538 -0.30543 -1.30843 0 0 0 -0.67249 0 0 0.1735 0.29714 -0.49297 0 2.30374 0.12196 -5.42207 VAL_762 -4.77068 0.48505 1.48127 0.02521 0.0543 0.00684 -0.22094 0 0 0 0 0 0 -0.02108 -0.00637 -0.39965 0 2.64269 0.08582 -0.63755 ALA_763 -4.30595 0.57105 1.87888 0.00153 0 -0.02453 -1.58354 0 0 0 0 0 0 0.13384 0 0.30066 0 1.32468 0.06789 -1.63549 GLY_764 -4.98824 0.29639 4.05939 0.0001 0 -0.15479 -1.99711 0 0 0 0 0 0 -0.1415 0 -1.33628 0 0.79816 -0.28298 -3.74686 LEU_765 -8.68518 1.93897 2.42433 0.02733 0.06324 -0.25781 -0.52073 0.02442 0 0 0 0 0 0.03636 2.48886 -0.21208 0 1.66147 -0.56523 -1.57607 PRO_766 -6.42778 0.805 2.34734 0.00346 0.08216 -0.02922 -0.18606 0.142 0 0 0 0 0 0.20212 0.06077 -1.05854 0 -1.64321 -0.47602 -6.17796 LEU_767 -5.85621 1.18957 1.36309 0.01758 0.10559 -0.09071 0.22663 0.02113 0 0 0 0 0 -0.05873 0.22797 -0.12849 0 1.66147 -0.17206 -1.49318 PRO_768 -6.94693 1.79398 2.09949 0.00263 0.03868 -0.03231 -0.04171 0.1447 0 0 0 0 0 -0.14152 0.4561 -0.4535 0 -1.64321 -0.11593 -4.83954 ILE_769 -7.89496 1.04453 0.73355 0.0343 0.09739 -0.01205 0.03808 0 0 0 0 0 0 -0.02634 0.76278 -0.16017 0 2.30374 -0.18019 -3.25933 GLY_770 -3.16173 0.26498 2.97256 7e-05 0 -0.08029 -1.23269 0 0 0 -1.16517 0 0 -0.06592 0 0.01906 0 0.79816 0.17663 -1.47434 THR_771 -4.71654 0.46967 1.98655 0.01331 0.06705 -0.18474 -0.53328 0 0 0 0 0 0 -0.01972 0.07107 0.0322 0 1.15175 0.14645 -1.51623 ILE_772 -5.78485 0.45661 2.02329 0.0437 0.11559 -0.29176 -0.89998 0 0 0 0 0 0 -0.03023 1.21283 -0.2236 0 2.30374 -0.08388 -1.15853 THR_773 -7.59696 0.96116 4.36719 0.01207 0.05712 -0.32028 -1.06857 0 0 0 0 -0.6118 0 -0.02509 0.02526 0.02954 0 1.15175 -0.07782 -3.09643 ILE_774 -8.1187 0.61993 4.92517 0.03235 0.0744 -0.40282 -1.09882 0 0 0 0 0 0 -0.05602 0.17156 -0.37354 0 2.30374 -0.04131 -1.96406 LEU_775 -7.65912 0.78508 3.55995 0.02702 0.07463 -0.03927 -2.30638 0 0 0 0 0 0 0.03506 0.24411 -0.28354 0 1.66147 -0.19969 -4.10067 PHE_776 -8.22583 0.87546 3.19535 0.02574 0.19128 -0.04474 -2.70147 0 0 0 0 0 0 -0.04268 2.48488 0.10292 0 1.21829 -0.23125 -3.15203 ILE_777 -9.13934 1.13625 4.95137 0.03249 0.06586 -0.16457 -2.24079 0 0 0 0 0 0 -0.05099 0.07664 -0.44561 0 2.30374 0.01839 -3.45657 ASP_778 -6.20037 0.83957 6.62684 0.00558 0.33338 -0.37715 -2.16497 0 0 0 0 0 0 -0.00275 1.55205 0.25911 0 -2.14574 0.00588 -1.26856 LEU_779 -5.28049 0.58736 1.42106 0.02342 0.10327 -0.30674 -0.80329 0 0 0 0 0 0 0.01608 0.07746 -0.03622 0 1.66147 -0.00304 -2.53967 GLY_780 -2.30646 0.11337 2.12199 0.00016 0 -0.09918 -0.69976 0 0 0 0 0 0 0.07188 0 1.06701 0 0.79816 1.05449 2.12166 THR_781 -5.95638 0.59631 3.79845 0.01364 0.05953 0.00714 -1.19221 0 0 0 0 0 0 0.13509 0.14856 0.01999 0 1.15175 1.37489 0.15677 ASP_782 -5.69061 0.267 6.08215 0.00586 0.36718 -0.3858 -3.30176 0 0 0 0 0 0 -0.05062 2.04156 -0.22461 0 -2.14574 0.11423 -2.92116 ILE_783 -6.47576 0.5801 3.72064 0.05781 0.11968 -0.23631 -1.19114 0 0 0 0 0 0 -0.05038 1.60088 -0.44476 0 2.30374 -0.24953 -0.26502 ILE_784 -5.05991 1.24985 2.93812 0.02918 0.07022 -0.04734 -1.36726 0 0 0 0 0 0 0.47156 0.12703 -0.43367 0 2.30374 5.24184 5.52336 PRO_785 -8.09366 1.54529 3.34157 0.00262 0.03447 -0.31348 -1.28921 0.21061 0 0 0 0 0 -0.01423 0.1098 0.40727 0 -1.64321 5.30426 -0.39788 SER_786 -6.52615 0.38533 5.05441 0.00172 0.0488 -0.10655 -1.59033 0 0 0 0 -0.75975 0 0.08012 0.17796 -0.12176 0 -0.28969 -0.11101 -3.75689 ILE_787 -7.44656 0.9595 2.95844 0.02888 0.07317 -0.08247 -1.59471 0 0 0 0 0 0 -0.03039 0.48818 -0.17128 0 2.30374 -0.12269 -2.63618 ALA_788 -6.53197 1.04613 2.52407 0.00179 0 0.0022 -2.13205 0 0 0 0 0 0 0.07147 0 -0.32912 0 1.32468 -0.23509 -4.2579 LEU_789 -8.63694 0.84343 3.01963 0.01292 0.08122 -0.22861 -1.30923 0 0 0 0 0 0 -0.06311 0.34454 -0.17977 0 1.66147 -0.47555 -4.93 ALA_790 -4.57015 0.88019 2.22553 0.0015 0 -0.30693 -1.36758 0 0 0 0 0 0 -0.06676 0 -0.10717 0 1.32468 -0.38316 -2.36985 TYR_791 -6.96187 0.8102 2.38467 0.02547 0.28496 -0.06033 -0.84035 0 0 0 0 0 0 -0.04822 1.96549 -0.15134 0.00192 0.58223 -0.47295 -2.48011 GLU_792 -6.22448 0.30796 7.05373 0.00764 0.50021 0.13903 -2.21038 0 0 0 -0.73975 -0.8545 0 0.03557 3.18396 -0.01567 0 -2.72453 -0.41539 -1.95662 LYS_793 -2.21664 0.05356 2.20131 0.01409 0.2592 -0.27665 -0.45265 0 0 0 0 0 0 0.10283 1.26392 -0.08111 0 -0.71458 -0.1819 -0.02862 ALA_794 -2.91355 0.39412 0.92254 0.00133 0 -0.03155 0.40338 0 0 0 0 0 0 -0.01624 0 -0.17908 0 1.32468 -0.35715 -0.45152 GLU_795 -4.15006 0.15264 5.69487 0.00662 0.28759 0.13983 -4.75868 0 0 0 -2.28966 0 0 -0.06532 2.90379 -0.34957 0 -2.72453 -0.6689 -5.82137 SER_796 -2.03362 0.26272 2.03025 0.0017 0.0312 0.0862 -0.79633 0 0 0 -0.33451 0 0 0.02643 0.29667 -0.48228 0 -0.28969 0.14147 -1.05979 ASP_797 -2.8124 0.14392 3.98182 0.00882 0.89348 -0.06787 -2.68595 0 0 0 -0.33451 0 0 -0.01815 1.842 -0.8159 0 -2.14574 0.51688 -1.49359 ILE_798 -6.96648 1.03274 2.55856 0.03687 0.20077 -0.30282 -1.20691 0 0 0 0 0 0 -0.14951 0.67601 0.35521 0 2.30374 0.07902 -1.38281 MET_799 -6.69135 0.86725 2.47589 0.01901 0.13427 -0.23462 -0.73565 0 0 0 0 0 0 0.07949 0.88353 0.09426 0 1.65735 -0.13218 -1.58275 ASN_800 -2.97458 0.17793 3.54867 0.00616 0.29275 -0.44696 -1.65572 0 0 0 0 0 0 -0.00237 1.57475 -0.45475 0 -1.34026 -0.51846 -1.79285 ARG_801 -5.96118 0.47734 6.14471 0.01525 0.41106 -0.51411 -1.64838 0 0 0 0 -0.65166 0 -0.03783 1.98685 0.00579 0 -0.09474 -0.41697 -0.28387 LYS_802 -3.49285 0.54633 3.37056 0.00738 0.11476 0.35344 -1.58716 3e-05 0 0 -0.66911 0 0 -0.0018 0.8608 0.02968 0 -0.71458 -0.28786 -1.47038 PRO_803 -5.08436 0.69495 3.27291 0.00306 0.07207 0.01206 -0.49701 0.02233 0 0 0 0 0 -0.07817 0.03528 -1.08086 0 -1.64321 -0.42054 -4.6915 ARG_804 -4.83281 0.15165 4.42701 0.02158 0.99123 0.19133 -2.70531 0 0 0 -0.66911 -0.47578 0 -0.00353 3.64173 -0.11407 0 -0.09474 -0.35735 0.17182 HIS_805 -4.38284 0.51459 3.93778 0.00501 0.40814 -0.08211 -1.28608 0 0 0 0 0 0 0.20024 2.1874 -0.04504 0 -0.30065 -0.08721 1.06923 LYS_806 -3.13728 0.23627 3.86972 0.02023 0.29772 0.11984 -3.28033 0 0 0 0 -0.44483 0 -0.06939 2.85222 -0.07695 0 -0.71458 -0.17353 -0.50089 LYS_807 -2.43584 0.24928 2.29467 0.0091 0.1635 -0.35326 -0.04915 0 0 0 0 0 0 0.01539 0.90295 -0.11826 0 -0.71458 -0.43252 -0.46871 LYS_808 -2.97606 0.32624 2.31157 0.00773 0.13418 -0.13143 -0.29201 0 0 0 0 0 0 -0.02645 1.00783 -0.22348 0 -0.71458 0.0561 -0.52037 ASP_809 -4.44836 0.09875 5.47555 0.00669 0.68621 0.25882 -2.98634 0 0 0 0 -0.96318 0 0.02183 1.71185 -0.59571 0 -2.14574 0.46941 -2.41021 ARG_810 -7.99557 0.51057 7.7831 0.01476 0.42095 -0.34047 -1.3879 0 0 0 -1.12582 -1.20147 0 0.07006 1.78699 -0.01131 0 -0.09474 0.25773 -1.31312 LEU_811 -7.9231 1.09268 1.61196 0.02041 0.15829 0.01538 -1.202 0 0 0 -0.65924 0 0 0.65404 0.32679 -0.16713 0 1.66147 0.1099 -4.30053 VAL_812 -6.74682 1.08943 0.31121 0.01516 0.04423 -0.39319 -0.17545 0 0 0 0 0 0 -0.04991 0.09061 -0.73477 0 2.64269 -0.08976 -3.99658 ASN_813 -6.99403 0.35717 6.22551 0.0045 0.19745 -0.09756 -1.62871 0 0 0 -1.12582 -1.04981 0 -0.0056 1.63025 0.11828 0 -1.34026 -0.06405 -3.7727 THR_814 -4.18054 0.40724 3.33227 0.01174 0.06485 -0.11078 -0.83932 0 0 0 0 -0.63905 0 -0.03951 0.07954 0.07615 0 1.15175 0.07911 -0.60654 GLN_815 -5.66764 0.65164 3.6636 0.01415 0.87519 -0.36691 -0.32431 0 0 0 0 0 0 -0.03945 2.39192 -0.26215 0 -1.45095 -0.22113 -0.73603 LEU_816 -6.99391 0.62618 3.6111 0.01865 0.16881 -0.20133 -1.30844 0 0 0 0 0 0 0.07138 0.62382 -0.23022 0 1.66147 -0.25195 -2.20443 ALA_817 -5.642 0.65141 3.43109 0.0013 0 -0.0506 -1.83907 0 0 0 0 0 0 -0.00742 0 -0.23842 0 1.32468 -0.3077 -2.67673 ILE_818 -7.28117 0.76365 4.38974 0.02921 0.06787 -0.28505 -2.42527 0 0 0 0 0 0 -0.04153 0.26165 -0.36634 0 2.30374 -0.28062 -2.86412 TYR_819 -8.48297 0.507 5.64386 0.02473 0.2264 -0.20233 -2.60062 0 0 0 0 0 0 -0.04332 2.20172 0.09767 0.00031 0.58223 -0.12299 -2.16831 SER_820 -6.27663 0.30194 5.24265 0.00129 0.02222 -0.19267 -2.9519 0 0 0 0 0 0 0.02627 0.75701 0.32288 0 -0.28969 0.30636 -2.73027 TYR_821 -9.31396 1.07674 3.35159 0.02324 0.23475 0.24054 -1.73433 0 0 0 0 -0.87644 0 0.123 2.30769 -0.05625 0.00959 0.58223 0.56206 -3.46954 LEU_822 -3.47695 0.23596 1.98306 0.02025 0.10418 -0.09814 -0.93029 0 0 0 0 0 0 -0.03654 0.11301 -0.15528 0 1.66147 -0.04918 -0.62845 HIS_823 -6.18486 0.56852 4.6764 0.00384 0.47554 -0.09732 -1.07663 0 0 0 0 0 0 0.05368 1.59526 -0.18564 0 -0.30065 0.9752 0.50336 ILE_824 -7.79942 0.58697 4.27551 0.03056 0.06839 -0.07183 -1.83221 0 0 0 0 0 0 -0.00345 0.17051 -0.48613 0 2.30374 1.21212 -1.54524 GLY_825 -5.56115 0.3901 4.20639 0.00012 0 -0.19637 -1.98748 0 0 0 0 0 0 -0.0934 0 0.39059 0 0.79816 0.16376 -1.88928 LEU_826 -6.54796 0.72882 4.0074 0.01679 0.14507 -0.27323 -0.89748 0 0 0 0 0 0 0.02387 0.48908 -0.19925 0 1.66147 0.15721 -0.6882 MET_827 -10.7441 1.1687 3.58118 0.0073 0.01439 -0.20001 -1.8717 0 0 0 0 0 0 -0.03557 1.42504 -0.12958 0 1.65735 -0.10014 -5.22712 GLN_828 -9.88299 1.42557 8.32443 0.01117 0.22149 -0.10179 -3.69302 0 0 0 0 -1.11675 0 -0.01935 2.38459 -0.12137 0 -1.45095 -0.21442 -4.2334 ALA_829 -6.37957 0.471 2.91604 0.00141 0 -0.11458 -1.68653 0 0 0 0 0 0 0.00134 0 -0.17508 0 1.32468 -0.29671 -3.93799 LEU_830 -9.24693 1.27123 3.55202 0.02768 0.07624 -0.16686 -1.82379 0 0 0 0 0 0 0.24958 0.17391 -0.29761 0 1.66147 -0.3131 -4.83619 GLY_831 -4.89513 0.38752 4.03379 0.00013 0 -0.03845 -1.45928 0 0 0 0 0 0 0.05095 0 0.58381 0 0.79816 0.19021 -0.34828 GLY_832 -5.03165 0.56752 3.55379 0.00018 0 -0.23404 -2.4216 0 0 0 0 0 0 -0.02732 0 0.56077 0 0.79816 0.54461 -1.68959 PHE_833 -9.76154 0.96665 3.94452 0.04666 0.23169 -0.25498 -1.59979 0 0 0 0 0 0 -0.01032 2.64344 0.04176 0 1.21829 0.20949 -2.32414 LEU_834 -7.11197 0.51353 4.12348 0.01794 0.14932 -0.21925 -2.82872 0 0 0 0 0 0 0.00976 0.45902 -0.20261 0 1.66147 -0.03403 -3.46206 VAL_835 -8.30113 1.66091 2.86558 0.02529 0.05176 -0.17138 -1.64815 0 0 0 0 0 0 0.01038 0.01767 -0.27549 0 2.64269 -0.05777 -3.17964 TYR_836 -11.1415 1.3887 4.60005 0.0262 0.26741 -0.06825 -1.45012 0 0 0 0 0 0 0.03313 1.54641 -0.4461 0.00314 0.58223 0.01624 -4.64242 PHE_837 -8.99575 1.07371 3.38211 0.03583 0.23112 -0.29099 -2.4572 0 0 0 0 0 0 0.1125 2.4723 0.14076 0 1.21829 -0.03222 -3.10954 THR_838 -6.23865 0.56258 4.82711 0.00913 0.06213 -0.39673 -2.29973 0 0 0 0 0 0 -0.01516 0.01007 -0.00442 0 1.15175 -0.08173 -2.41366 VAL_839 -7.97991 0.78543 2.27724 0.02757 0.0538 -0.11322 -1.28061 0 0 0 0 0 0 0.02594 0.1038 -0.25357 0 2.64269 -0.02035 -3.73119 TYR_840 -11.7401 1.66371 4.37639 0.02716 0.23747 -0.2824 -2.49425 0 0 0 0 0 0 -0.03547 2.98773 0.0009 0.00162 0.58223 -0.03346 -4.70849 ALA_841 -5.32908 0.36785 3.06443 0.00135 0 -0.32189 -1.85342 0 0 0 0 0 0 -0.03627 0 -0.10751 0 1.32468 -0.10305 -2.99292 GLN_842 -4.40051 0.27696 4.00964 0.00695 0.21576 -0.72246 -1.22556 0 0 0 0 0 0 0.09734 2.33931 -0.11371 0 -1.45095 -0.33409 -1.30132 GLN_843 -5.19129 0.43727 3.69342 0.01115 0.65977 -0.21358 -0.39687 0 0 0 0 0 0 -0.01618 2.2882 -0.04461 0 -1.45095 -0.33767 -0.56135 GLY_844 -3.90796 0.20293 3.28572 0.0001 0 -0.20376 -2.17576 0 0 0 0 0 0 -0.12068 0 -1.49926 0 0.79816 -0.40954 -4.03005 PHE_845 -9.84159 0.93836 2.45934 0.02251 0.27261 -0.70311 -1.03122 0 0 0 0 0 0 0.10439 1.72874 -0.29749 0 1.21829 -0.04538 -5.17455 TRP_846 -7.0729 1.22021 4.81608 0.02116 0.27573 0.10096 -1.05268 0.01026 0 0 0 0 0 0.07649 1.60876 -0.13061 0 2.26099 0.89313 3.02758 PRO_847 -5.44681 1.29364 2.51141 0.0023 0.0338 -0.02808 -0.95494 0.05744 0 0 0 0 0 0.18865 0.52715 -0.70036 0 -1.64321 0.91378 -3.24524 THR_848 -2.61243 0.4558 2.24941 0.01166 0.06588 -0.30787 0.22461 0 0 0 0 0 0 -0.03072 0.04318 0.0356 0 1.15175 0.25764 1.54452 SER_849 -4.04728 0.31893 4.26899 0.00216 0.05817 -0.02242 -0.74521 0 0 0 0 0 0 0.235 0.28533 -0.21859 0 -0.28969 -0.23512 -0.38973 LEU_850 -10.6146 1.52722 2.85523 0.01567 0.07851 -0.22325 -2.18869 0 0 0 0 0 0 0.01339 0.34481 -0.26884 0 1.66147 -0.3053 -7.10439 ILE_851 -5.61209 0.67189 3.0169 0.02543 0.06542 -0.48098 -0.70018 0 0 0 0 0 0 -0.04338 0.28901 -0.29128 0 2.30374 -0.30577 -1.06128 ASN_852 -3.50127 0.27491 2.9526 0.0065 0.30021 -0.29957 -0.60764 0 0 0 0 0 0 0.06152 1.37713 -0.81527 0 -1.34026 -0.46394 -2.05507 LEU_853 -7.74339 0.99117 3.19786 0.0253 0.23372 0.10836 -2.21891 0 0 0 0 0 0 0.25722 2.51874 -0.2115 0 1.66147 -0.37696 -1.55693 ARG_854 -8.84818 0.6657 6.72935 0.02005 0.45257 -0.51034 -2.76053 0 0 0 0 -0.71283 0 -0.08688 3.06837 -0.1602 0 -0.09474 -0.35418 -2.59183 VAL_855 -3.52946 0.41314 3.21378 0.02194 0.05266 -0.09404 -0.5609 0 0 0 -0.42568 0 0 0.00594 -0.01026 -0.38701 0 2.64269 -0.19928 1.14353 ALA_856 -4.46093 0.3204 2.28334 0.00141 0 -0.19569 -0.54034 0 0 0 0 0 0 -0.02799 0 -0.12199 0 1.32468 -0.09616 -1.51326 TRP_857 -12.2062 1.27173 4.67957 0.02583 0.4129 0.33297 -2.91886 0 0 0 -0.91482 -0.84448 0 0.03147 1.72052 -0.38207 0 2.26099 -0.00175 -6.53219 GLU_858 -4.5315 0.13438 5.13489 0.00973 0.39311 -0.31429 -2.5251 0 0 0 0 -0.84472 0 -0.05928 2.41689 -0.08792 0 -2.72453 -0.09997 -3.09831 THR_859 -5.56128 0.60486 4.95698 0.01281 0.06591 -0.31296 -1.91324 0 0 0 -0.42568 0 0 -0.05546 0.10638 0.18308 0 1.15175 -0.16256 -1.34942 ASP_860 -2.87406 0.19948 3.28485 0.00398 0.3172 -0.10065 -1.07361 0 0 0 0 -0.5813 0 -0.07021 1.42649 -0.04291 0 -2.14574 -0.13054 -1.78701 ASP_861 -2.16203 0.41571 1.73251 0.00419 0.33108 -0.28502 -0.24416 0 0 0 0 0 0 -0.05027 1.7696 -0.22797 0 -2.14574 -0.46662 -1.32871 ILE_862 -6.80423 0.48338 3.74257 0.03022 0.08735 0.09137 -1.66959 0 0 0 -0.8622 0 0 0.1169 0.32636 -0.5386 0 2.30374 -0.40766 -3.10039 ASN_863 -4.67778 0.27973 3.84758 0.00664 0.30878 -0.2973 -1.04427 0 0 0 -1.0903 0 0 -0.03586 1.98506 -0.58867 0 -1.34026 -0.26332 -2.90998 ASP_864 -3.79467 0.21725 3.26404 0.01034 1.01604 -0.29593 -0.89011 0 0 0 0 0 0 0.01092 2.17231 -0.52243 0 -2.14574 0.22446 -0.7335 LEU_865 -7.36422 0.76758 2.48817 0.01949 0.07449 -0.04544 -1.24788 0 0 0 0 0 0 -0.0245 0.48093 -0.17474 0 1.66147 0.2007 -3.16394 GLU_866 -2.91395 0.13001 2.15782 0.00661 0.29177 -0.16883 -0.37973 0 0 0 0 0 0 0.33793 2.65679 -0.00866 0 -2.72453 -0.24355 -0.85832 ASP_867 -6.93544 0.89007 8.30282 0.00618 0.31867 0.03644 -2.10468 0 0 0 0 -0.75913 0 0.3497 3.37793 -0.14859 0 -2.14574 -0.19299 0.99524 SER_868 -2.74967 0.27816 2.78298 0.00171 0.05697 -0.02522 -0.71168 0 0 0 0 0 0 -0.03668 0.11056 -0.35085 0 -0.28969 -0.37385 -1.30726 TYR_869 -3.57494 0.49378 2.5705 0.02378 0.30648 -0.12656 0.67872 0 0 0 0 0 0 0.00206 1.53384 -0.27898 0.0018 0.58223 -0.48357 1.72913 GLY_870 -2.0133 0.04562 2.06637 7e-05 0 -0.00988 -0.9563 0 0 0 0 0 0 -0.11842 0 -1.4353 0 0.79816 -0.71337 -2.33637 GLN_871 -4.63914 0.34326 4.80166 0.00811 0.16172 -0.51485 -0.7216 0 0 0 0 0 0 0.01655 2.66687 0.07693 0 -1.45095 -0.70566 0.0429 GLU_872 -3.78424 0.23105 2.49697 0.00698 0.3259 -0.387 -0.14451 0 0 0 0 0 0 -0.03647 3.01668 0.23614 0 -2.72453 -0.1639 -0.92693 TRP_873 -11.2368 0.98863 5.79197 0.02306 0.2425 0.22805 -3.95033 0 0 0 0 -0.75913 0 -0.02262 2.37405 0.00106 0 2.26099 0.16373 -3.89487 THR_874 -6.66894 0.59768 6.1487 0.00724 0.08485 -0.19935 -2.94251 0 0 0 -1.96478 0 0 -0.01715 0.0137 -0.46367 0 1.15175 -0.06121 -4.31368 ARG_875 -7.73918 0.36191 8.09404 0.02079 1.00548 -0.67082 -2.91931 0 0 0 -1.0903 -0.5813 0 0.04095 2.99094 -0.12443 0 -0.09474 -0.31643 -1.0224 TYR_876 -4.39844 0.31222 3.88524 0.02578 0.33716 -0.16644 -0.66016 0 0 0 0 0 0 -0.00665 1.34234 -0.32454 4e-05 0.58223 -0.1278 0.80099 GLN_877 -7.09402 0.5984 5.83415 0.00822 0.20949 -0.14819 -1.89622 0 0 0 -1.96478 0 0 -0.04622 2.36834 -0.24417 0 -1.45095 -0.16246 -3.9884 ARG_878 -13.9547 1.36316 11.7718 0.01679 0.55095 -0.04739 -4.73977 0 0 0 -1.77702 0 0 0.00879 2.2649 -0.11388 0 -0.09474 -0.29712 -5.04823 LYS_879 -6.58695 0.48181 5.90445 0.01309 0.22575 -0.33556 -1.14146 0 0 0 0 0 0 0.07509 2.66191 -0.0291 0 -0.71458 -0.34698 0.20746 TYR_880 -6.92928 0.55669 4.87236 0.02155 0.25338 -0.14658 -1.87933 0 0 0 0 0 0 -0.02675 1.86065 -0.08749 0.00156 0.58223 -0.28346 -1.20448 LEU_881 -9.19492 1.03155 3.25779 0.02404 0.18155 -0.19496 -2.09408 0 0 0 0 0 0 -0.04405 1.33918 -0.30913 0 1.66147 -0.23674 -4.5783 GLU_882 -6.82353 0.58123 6.33913 0.00656 0.31109 0.03342 -2.92848 0 0 0 0 -0.84448 0 -0.0401 3.62633 -0.22249 0 -2.72453 -0.42559 -3.11144 TRP_883 -10.1997 0.59799 6.66089 0.12632 0.48297 -0.46151 -2.67355 0 0 0 0 0 0 0.01369 4.27959 0.09969 0 2.26099 -0.38119 0.80616 THR_884 -7.39578 1.08199 5.46946 0.01092 0.06309 -0.0601 -2.22665 0 0 0 0 -1.18981 0 -0.00555 0.13474 0.03514 0 1.15175 -0.12507 -3.05587 GLY_885 -4.81968 0.29425 4.0816 0.00013 0 -0.13552 -2.14798 0 0 0 0 0 0 -0.06985 0 0.26673 0 0.79816 0.479 -1.25316 SER_886 -6.42947 0.40195 6.68218 0.00204 0.07195 -0.08194 -3.49236 0 0 0 -1.16517 -0.6118 0 -0.04754 1.40335 0.2614 0 -0.28969 0.3717 -2.92341 THR_887 -8.35508 1.48655 5.96985 0.00834 0.06069 0.1255 -3.69419 0 0 0 -1.1196 0 0 -0.03348 0.17178 0.02223 0 1.15175 -0.07571 -4.28137 ALA_888 -6.49232 0.99452 2.55178 0.00167 0 -0.1066 -2.1483 0 0 0 0 0 0 0.0481 0 0.01016 0 1.32468 -0.08884 -3.90515 PHE_889 -10.8116 1.42532 4.17276 0.02743 0.2122 -0.21146 -2.43349 0 0 0 0 0 0 0.13207 2.58902 -0.06394 0 1.21829 -0.12988 -3.87332 PHE_890 -11.2495 2.33476 3.06515 0.02237 0.1696 0.00254 -2.04757 0 0 0 0 0 0 0.12071 1.52804 -0.43695 0 1.21829 -0.00587 -5.27845 VAL_891 -9.18636 1.52835 2.41461 0.03011 0.05367 -0.15029 -1.40754 0 0 0 0 0 0 -0.05673 0.09585 -0.18378 0 2.64269 -0.09461 -4.31403 ALA_892 -6.39542 1.20792 3.12989 0.0015 0 -0.03523 -1.97596 0 0 0 0 0 0 -0.03961 0 -0.2484 0 1.32468 -0.30173 -3.33236 ILE_893 -8.30361 0.78029 3.49751 0.03128 0.06938 -0.07697 -2.26342 0 0 0 0 0 0 0.00886 0.18685 -0.35404 0 2.30374 -0.23776 -4.3579 MET_894 -9.63738 1.9548 3.85309 0.01426 0.06839 0.06659 -2.22833 0 0 0 0 0 0 0.03979 1.51335 -0.01638 0 1.65735 -0.09579 -2.81025 ILE_895 -8.04839 0.72846 2.77118 0.02915 0.06655 -0.18607 -1.60864 0 0 0 0 0 0 -0.05145 0.1528 -0.38769 0 2.30374 -0.075 -4.30536 GLN_896 -9.53032 1.34463 7.23701 0.01306 0.57374 -0.23093 -1.70676 0 0 0 0 0 0 -0.04336 4.73025 -0.23073 0 -1.45095 -0.17669 0.52895 GLN_897 -9.10347 0.77949 8.98405 0.00824 0.62671 -0.28282 -2.46572 0 0 0 0 -0.65282 0 0.04229 2.39497 -0.17478 0 -1.45095 -0.27738 -1.57221 ILE_898 -7.28078 0.61942 4.03577 0.02368 0.06548 -0.15775 -1.91415 0 0 0 0 0 0 -0.04243 0.26507 -0.34613 0 2.30374 -0.16077 -2.58884 ALA_899 -5.49283 0.92928 3.46515 0.00123 0 -0.02569 -1.92031 0 0 0 0 0 0 -0.04425 0 -0.29212 0 1.32468 -0.27384 -2.3287 ASP_900 -7.9292 0.94059 8.02372 0.0067 0.33479 0.09776 -3.52905 0 0 0 0 -0.27349 0 0.09304 1.64033 -0.05606 0 -2.14574 -0.36058 -3.1572 LEU_901 -9.39269 1.40837 2.95818 0.02499 0.14428 -0.1884 -1.58447 0 0 0 0 0 0 0.02238 1.14418 -0.28013 0 1.66147 -0.28397 -4.36581 ILE_902 -7.57151 0.75246 3.64135 0.03086 0.06963 -0.14461 -1.18098 0 0 0 0 0 0 -0.01019 0.18551 -0.47642 0 2.30374 -0.14946 -2.54962 ILE_903 -8.58808 1.2612 5.01411 0.04148 0.06835 -0.01939 -2.45696 0 0 0 0 0 0 -0.02811 0.15633 -0.32975 0 2.30374 -0.02569 -2.60275 ARG_904 -8.23088 0.63005 6.21737 0.02584 0.97395 -0.06791 -1.25731 0 0 0 0 0 0 0.16233 3.8327 -0.00721 0 -0.09474 -0.13248 2.05172 LYS_905 -8.1386 0.65512 8.02367 0.00714 0.12116 0.18131 -3.89813 0 0 0 -0.77947 0 0 -0.01574 0.97554 -0.0575 0 -0.71458 -0.37482 -4.0149 THR_906 -6.60923 0.71879 6.74233 0.00708 0.07379 -0.10375 -2.21444 0 0 0 -0.32333 -0.77887 0 0.00156 0.08211 -0.59953 0 1.15175 -0.48301 -2.33474 ARG_907 -4.91326 0.22691 5.51316 0.02198 0.77408 -0.89759 -0.31864 0 0 0 -0.52141 0 0 -0.01367 2.64167 -0.19389 0 -0.09474 0.07675 2.30136 ARG_908 -5.65506 0.37519 4.92397 0.01306 0.31201 0.05504 -1.31306 0 0 0 -1.57435 0 0 -0.01797 1.98064 -0.1169 0 -0.09474 0.52276 -0.5894 ASN_909 -5.4417 0.22221 5.56545 0.00532 0.25272 -0.29685 -1.96591 0 0 0 -0.99223 -0.77183 0 -0.00213 1.8103 0.21828 0 -1.34026 0.29801 -2.43863 SER_910 -4.36091 0.36213 4.50974 0.00256 0.05358 -0.22051 -1.86008 0 0 0 -1.03365 0 0 0.22636 0.48062 -0.01213 0 -0.28969 -0.20956 -2.35155 ILE_911 -7.49477 0.92955 2.55155 0.05893 0.11199 -0.0999 -0.45611 0 0 0 0 0 0 -0.18852 3.24877 0.40231 0 2.30374 -0.04064 1.32691 PHE_912 -4.66621 0.71385 2.49608 0.02218 0.24357 -0.47122 -0.38757 0 0 0 -1.03365 0 0 0.15676 1.93603 0.09044 0 1.21829 0.13253 0.45108 GLN_913 -2.95214 0.22052 2.91296 0.00923 0.67283 -0.27194 0.00449 0 0 0 0 0 0 0.02392 1.821 -0.17545 0 -1.45095 0.0403 0.85478 GLN_914 -5.52461 0.25796 4.88276 0.00817 0.59957 -0.21154 -1.78837 0 0 0 0 -0.991 0 0.12678 2.60714 -0.15287 0 -1.45095 0.0768 -1.56016 GLY_915 -2.09439 0.07539 2.01037 5e-05 0 -0.08864 -0.76544 0 0 0 0 0 0 -0.04735 0 -1.49524 0 0.79816 0.04276 -1.56433 LEU_916 -4.12086 0.58402 1.83724 0.03721 0.09762 0.14445 -0.68719 0 0 0 -0.47908 0 0 0.22918 0.3154 -0.27206 0 1.66147 0.18178 -0.47083 PHE_917 -4.84156 0.44246 0.56435 0.03586 0.29157 -0.31556 0.45327 0 0 0 0 0 0 0.14397 2.91434 -0.22807 0 1.21829 -0.12471 0.55422 ARG_918 -2.95594 0.1676 3.52139 0.01408 0.46124 -0.07161 -1.20582 0 0 0 0 -0.991 0 0.03665 2.23721 -0.15328 0 -0.09474 -0.41297 0.5528 ASN_919 -6.53034 0.57799 6.47678 0.00991 0.55725 -0.16137 -1.4936 0 0 0 0 -0.8545 0 0.03306 1.59652 -0.40662 0 -1.34026 -0.16294 -1.69811 LYS_920 -3.85063 0.35505 3.04275 0.01128 0.23528 -0.07302 -1.0013 0 0 0 0 0 0 0.03417 1.2824 -0.08255 0 -0.71458 -0.18596 -0.9471 VAL_921 -6.10519 0.69737 2.15316 0.02811 0.05581 -0.23927 -1.15105 0 0 0 0 0 0 -0.0197 0.06279 -0.16117 0 2.64269 -0.33852 -2.37499 ILE_922 -9.47211 1.51888 3.9034 0.04493 0.07629 -0.42 -0.67363 0 0 0 0 0 0 -0.04516 0.24752 -0.30853 0 2.30374 -0.14299 -2.96767 TRP_923 -7.35033 0.55987 3.00958 0.02964 0.44197 -0.11392 -0.99282 0 0 0 0 0 0 0.02358 3.56224 -0.15969 0 2.26099 -0.10133 1.16979 VAL_924 -5.59107 0.64268 4.2785 0.02057 0.05306 -0.06527 -2.47389 0 0 0 0 0 0 -0.03333 0.18953 -0.1827 0 2.64269 -0.149 -0.66823 GLY_925 -5.199 0.39276 4.28887 0.00014 0 -0.11252 -2.03145 0 0 0 0 0 0 -0.0566 0 0.41525 0 0.79816 0.04995 -1.45445 ILE_926 -7.6103 1.02787 3.708 0.02812 0.06928 -0.03056 -2.1165 0 0 0 0 0 0 -0.04591 0.14111 -0.46302 0 2.30374 0.13433 -2.85384 ALA_927 -4.51901 0.41597 3.65442 0.00132 0 -0.04801 -1.71782 0 0 0 0 0 0 -0.05932 0 -0.35564 0 1.32468 -0.28806 -1.59147 SER_928 -5.49911 0.58588 4.94685 0.00144 0.02319 -0.1366 -2.24883 0 0 0 0 0 0 -0.00711 0.53448 0.27708 0 -0.28969 -0.30867 -2.12109 GLN_929 -8.53961 0.48428 6.65847 0.00839 0.21261 -0.10643 -2.51763 0 0 0 0 0 0 -0.01471 3.06833 0.0178 0 -1.45095 -0.06873 -2.24819 VAL_930 -6.1694 0.96511 3.5069 0.02337 0.0528 -0.08334 -1.99534 0 0 0 0 0 0 -0.03566 0.07909 -0.20133 0 2.64269 -0.14291 -1.35803 ILE_931 -6.08713 0.66424 3.99253 0.02644 0.06836 -0.12316 -1.93772 0 0 0 0 0 0 -0.03147 0.16498 -0.35995 0 2.30374 -0.10116 -1.4203 VAL_932 -6.62715 0.42693 3.72883 0.01983 0.0515 -0.2437 -1.63644 0 0 0 0 0 0 -0.0603 0.06236 -0.1852 0 2.64269 -0.11544 -1.93609 ALA_933 -5.99594 1.01148 2.74126 0.00152 0 -0.06837 -1.36299 0 0 0 0 0 0 0.05387 0 -0.27911 0 1.32468 -0.29968 -2.87327 LEU_934 -6.74638 0.74642 3.69642 0.01861 0.07408 -0.14389 -2.34289 0 0 0 0 0 0 0.0908 0.10638 -0.26778 0 1.66147 -0.2825 -3.38925 ILE_935 -5.03622 0.42189 3.87583 0.02816 0.06064 -0.11342 -1.91296 0 0 0 0 0 0 -0.05501 0.17536 -0.45189 0 2.30374 -0.09048 -0.79435 LEU_936 -7.71738 0.64999 1.57428 0.01645 0.07597 -0.33846 -1.40355 0 0 0 -0.30918 0 0 -0.03664 0.29486 -0.26492 0 1.66147 -0.11323 -5.91034 SER_937 -5.43755 0.28624 4.4185 0.00172 0.02689 -0.25909 -0.80942 0 0 0 0 0 0 -0.00556 0.67767 0.19077 0 -0.28969 -0.0755 -1.27502 TYR_938 -6.32393 0.56191 2.93912 0.02302 0.30013 -0.01398 -1.51399 0 0 0 0 0 0 0.00351 1.59171 -0.23993 0.0009 0.58223 0.06052 -2.02876 GLY_939 -2.25299 0.06514 2.8866 3e-05 0 0.05438 -1.15051 0 0 0 0 0 0 -0.03653 0 1.00652 0 0.79816 0.24312 1.61393 LEU_940 -1.33647 0.0831 1.04821 0.01996 0.05145 -0.1081 0.55582 0 0 0 0 0 0 -0.03725 0.2824 -0.11128 0 1.66147 -0.0505 2.0588 GLY_941 -2.31012 0.34295 2.06997 7e-05 0 0.01613 -0.62594 0 0 0 0 0 0 -0.13329 0 -1.48889 0 0.79816 -0.66527 -1.99623 SER_942 -5.96119 0.20054 5.74032 0.0019 0.05026 0.28145 -2.97405 0 0 0 -0.30918 0 0 0.19961 0.15215 -0.36915 0 -0.28969 -0.62116 -3.89819 VAL_943 -6.08501 1.91865 2.76655 0.0204 0.0469 -0.10418 -0.18121 0.01408 0 0 0 0 0 0.02347 0.02909 -0.41134 0 2.64269 4.93676 5.61686 PRO_944 -2.87179 1.10172 1.22007 0.00284 0.04443 -0.13013 0.11144 0.1621 0 0 0 0 0 -0.07265 0.22543 -0.04874 0 -1.64321 5.03378 3.1353 ALA_945 -3.09036 0.39163 1.41236 0.00166 0 -0.1417 -0.23408 0 0 0 0 0 0 0.20987 0 0.45483 0 1.32468 0.3351 0.66398 LEU_946 -6.16536 1.22234 1.6339 0.02276 0.11299 -0.07484 -0.58143 0 0 0 0 0 0 -0.02084 0.27198 0.31858 0 1.66147 0.59564 -1.00282 SER_947 -4.60223 0.35054 3.35817 0.00417 0.03378 -0.27062 -0.8687 0 0 0 0 0 0 0.05337 0.1113 0.38894 0 -0.28969 0.3242 -1.40678 PHE_948 -10.6649 1.75141 2.48959 0.02452 0.23215 -0.26398 -0.49867 0 0 0 0 0 0 -0.01836 1.53596 -0.10789 0 1.21829 0.19759 -4.1043 THR_949 -6.63211 1.16222 3.51352 0.00817 0.09205 -0.00922 -1.51376 0 0 0 -1.1196 -1.18981 0 0.0904 0.1572 -0.39931 0 1.15175 -0.07493 -4.76344 MET_950 -3.18687 0.32294 1.25026 0.018 0.17653 0.05845 -0.22155 0 0 0 0 0 0 0.0018 1.81401 0.0093 0 1.65735 0.21865 2.11885 LEU_951 -7.36032 1.07566 0.97553 0.0322 0.05569 -0.0112 -0.4295 0 0 0 0 0 0 0.41428 0.10835 0.00018 0 1.66147 0.07635 -3.4013 ARG_952 -4.34684 0.36002 3.92198 0.01322 0.39629 0.04821 -1.21291 0 0 0 0 -0.93016 0 0.048 1.52154 -0.08236 0 -0.09474 -0.40578 -0.76353 VAL_953 -4.36881 0.68824 1.86721 0.03577 0.07479 -0.19992 -0.27457 0 0 0 0 0 0 -0.13217 0.47767 0.43009 0 2.64269 -0.20739 1.03361 GLN_954 -4.78879 0.87968 3.17407 0.01254 0.87626 -0.08266 -1.49927 0 0 0 0 0 0 -0.02909 2.37966 -0.23383 0 -1.45095 -0.19957 -0.96196 TYR_955 -9.20942 0.822 2.92703 0.02882 0.27648 0.01824 -0.26747 0 0 0 0 -0.93016 0 -0.00221 2.41862 0.05636 0.01485 0.58223 -0.29021 -3.55484 TRP_956 -10.0335 1.09494 1.5428 0.02327 0.31453 -0.1793 -1.07373 0 0 0 0 0 0 0.05936 3.43468 -0.01182 0 2.26099 -0.37247 -2.94026 PHE_957 -6.28891 0.55547 3.09052 0.03729 0.2685 -0.19388 -1.7593 0 0 0 0 0 0 -0.04617 3.2135 -0.09683 0 1.21829 -0.19969 -0.20122 VAL_958 -5.88162 1.18002 1.29193 0.02667 0.05643 -0.16542 -0.28646 0 0 0 0 0 0 -0.04769 0.06431 -0.17285 0 2.64269 -0.05001 -1.34201 ALA_959 -5.16502 0.34856 1.30593 0.00166 0 -0.07204 -1.30995 0 0 0 0 0 0 0.10857 0 -0.0525 0 1.32468 -0.31373 -3.82383 VAL_960 -6.02903 1.01874 2.67492 0.02945 0.05451 0.15035 -2.05251 0.01663 0 0 0 0 0 0.45592 0.05907 -0.08654 0 2.64269 4.95722 3.89142 PRO_961 -5.06941 1.15994 2.44955 0.00258 0.03733 -0.19367 -1.20671 0.12621 0 0 0 0 0 -0.1064 0.19035 -0.0128 0 -1.64321 5.18247 0.91623 HIS_D_962 -8.97982 0.89508 5.31776 0.00838 0.36411 -0.1053 -1.42012 0 0 0 0 0 0 0.11883 2.66122 -0.07422 0 -0.30065 -0.03736 -1.5521 ALA_963 -5.86689 0.83043 3.2026 0.00131 0 0.10468 -1.34424 0 0 0 0 0 0 -0.04281 0 -0.20837 0 1.32468 -0.31054 -2.30916 ILE_964 -6.08415 0.8111 3.74603 0.02582 0.06386 -0.15015 -1.84425 0 0 0 0 0 0 -0.04474 0.14681 -0.47973 0 2.30374 -0.23763 -1.74327 LEU_965 -8.05452 0.88363 3.86728 0.02004 0.07639 -0.08342 -1.3147 0 0 0 0 0 0 0.01034 0.24794 -0.30583 0 1.66147 -0.15692 -3.1483 ILE_966 -9.56428 0.80984 4.41066 0.02939 0.06499 -0.23055 -1.47032 0 0 0 0 0 0 -0.04644 0.08073 -0.43594 0 2.30374 -0.16285 -4.21102 TRP_967 -8.20449 0.97693 4.08939 0.03361 0.48664 -0.22034 -1.7113 0 0 0 0 0 0 -0.02752 3.59642 -0.13388 0 2.26099 -0.06915 1.07729 VAL_968 -6.11228 0.54151 4.07151 0.02293 0.05237 -0.06294 -1.80988 0 0 0 0 0 0 -0.04964 0.0485 -0.24529 0 2.64269 -0.15332 -1.05384 TYR_969 -10.3728 0.59566 5.37227 0.07012 0.24007 -0.17935 -2.02331 0 0 0 0 0 0 -0.03381 3.9778 0.22247 0.00449 0.58223 -0.20923 -1.75341 ASP_970 -7.33533 0.44563 7.90569 0.00289 0.29077 0.31036 -3.63976 0 0 0 0 -1.0125 0 0.15204 2.21073 -0.34552 0 -2.14574 -0.28831 -3.44906 GLU_971 -5.9605 0.30207 6.07487 0.0078 0.30488 -0.32347 -2.44999 0 0 0 0 0 0 0.01452 2.87179 -0.13879 0 -2.72453 -0.31337 -2.33473 MET_972 -8.41359 1.14365 3.90653 0.01978 0.09613 -0.21416 -1.83607 0 0 0 0 0 0 0.11167 0.96025 -0.07291 0 1.65735 -0.23653 -2.87789 ARG_973 -9.30804 0.59534 7.62148 0.01586 0.53868 0.11082 -3.26675 0 0 0 0 -1.0125 0 -0.02118 2.4715 -0.05853 0 -0.09474 -0.21787 -2.62594 LYS_974 -9.41227 0.55559 10.8186 0.00959 0.13602 -0.48712 -5.12725 0 0 0 0 -0.77887 0 0.09902 0.85816 -0.07561 0 -0.71458 -0.338 -4.45671 LEU_975 -7.36455 0.77072 3.6815 0.03171 0.1583 -0.02762 -1.98027 0 0 0 0 0 0 0.02069 1.95282 -0.17951 0 1.66147 -0.12403 -1.39879 PHE_976 -10.1735 1.10951 4.49257 0.02553 0.1961 -0.36831 -1.66338 0 0 0 0 0 0 0.02303 3.24451 0.09462 0 1.21829 0.01134 -1.78963 ILE_977 -6.12506 0.39881 3.92692 0.02594 0.07078 -0.40868 -0.58794 0 0 0 0 0 0 0.0635 0.18822 -0.28179 0 2.30374 -0.11076 -0.53632 ARG_978 -7.41779 0.46782 5.79056 0.01529 0.44278 0.0717 -1.37747 0 0 0 -0.475 -0.77183 0 0.11312 2.52333 -0.08438 0 -0.09474 -0.0558 -0.85242 LEU_979 -5.46525 0.55196 2.01523 0.02014 0.08708 -0.18752 -1.04931 0 0 0 0 0 0 -0.02905 0.14623 -0.25777 0 1.66147 0.01583 -2.49097 TYR_980 -6.0269 0.77586 3.13837 0.02405 0.32849 -0.11679 -1.66174 0.0041 0 0 0 0 0 0.1018 1.47518 -0.41127 0 0.58223 -0.32712 -2.11374 PRO_981 -2.60902 0.7408 1.79847 0.00283 0.06776 -0.31385 0.00843 0.12506 0 0 0 0 0 -0.07708 0.26399 -0.96096 0 -1.64321 -0.64255 -3.23934 GLY_982 -1.47849 0.12183 1.0688 6e-05 0 -0.17942 -0.15538 0 0 0 0 0 0 -0.05321 0 -1.4843 0 0.79816 -0.70335 -2.06531 SER_983 -3.83581 0.42191 2.80344 0.00127 0.02272 -0.33571 -0.80211 0 0 0 0 0 0 0.01406 0.55975 -0.08275 0 -0.28969 -0.3928 -1.91571 TRP_984 -5.70913 0.32729 2.184 0.02101 0.57274 -0.3662 0.09196 0 0 0 0 0 0 0.25974 1.9893 -0.17948 0 2.26099 0.07805 1.53029 TRP_985 -7.5668 0.69305 2.69038 0.0201 0.17012 -0.17471 0.10568 0 0 0 0 0 0 0.04263 1.97449 -0.08992 0 2.26099 -0.23601 -0.11 ASP_986 -1.62841 0.07237 1.77123 0.00778 0.68958 -0.10501 0.43206 0 0 0 0 0 0 0.003 1.46465 -0.78076 0 -2.14574 -0.15055 -0.3698 LYS_987 -3.92647 0.15176 2.88716 0.00836 0.15275 -0.22786 0.00882 0 0 0 0 0 0 0.01991 1.06374 0.04712 0 -0.71458 0.34161 -0.18768 ASN_988 -2.29041 0.10074 1.6301 0.00502 0.21366 -0.41214 0.1467 0 0 0 0 0 0 0.08965 1.41154 0.00039 0 -1.34026 0.21364 -0.23136 MET_989 -7.1087 0.94793 0.5235 0.00608 0.01111 -0.1506 0.01211 0 0 0 0 0 0 0.03431 1.50773 -0.02539 0 1.65735 0.12918 -2.4554 TYR_990 -3.41395 0.35712 0.65528 0.02073 0.24841 -0.26873 0.07697 0 0 0 0 0 0 0.06352 1.52694 -0.28809 0.00128 0.58223 -0.02848 -0.46677 TYR:CtermProteinFull_991 -3.45583 0.40887 0.71764 0.0223 0.92233 -0.212 -0.01342 0 0 0 0 0 0 0 1.97651 0 0.00251 0.58223 -0.13943 0.8117 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb