HEADER 17-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 17-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 566.685 -23.679 308.227 1.00 0.00 N ATOM 2 CA MET A 1 566.222 -22.760 307.193 1.00 0.00 C ATOM 3 C MET A 1 564.781 -22.327 307.408 1.00 0.00 C ATOM 4 O MET A 1 563.882 -23.160 307.520 1.00 0.00 O ATOM 5 CB MET A 1 566.367 -23.380 305.807 1.00 0.00 C ATOM 6 CG MET A 1 565.941 -22.450 304.679 1.00 0.00 C ATOM 7 SD MET A 1 566.165 -23.164 303.046 1.00 0.00 S ATOM 8 CE MET A 1 567.941 -23.072 302.879 1.00 0.00 C ATOM 9 1H MET A 1 567.644 -23.938 308.043 1.00 0.00 H ATOM 10 2H MET A 1 566.626 -23.229 309.130 1.00 0.00 H ATOM 11 3H MET A 1 566.107 -24.507 308.226 1.00 0.00 H ATOM 12 HA MET A 1 566.837 -21.862 307.237 1.00 0.00 H ATOM 13 1HB MET A 1 567.404 -23.666 305.642 1.00 0.00 H ATOM 14 2HB MET A 1 565.765 -24.288 305.750 1.00 0.00 H ATOM 15 1HG MET A 1 564.890 -22.196 304.797 1.00 0.00 H ATOM 16 2HG MET A 1 566.521 -21.530 304.729 1.00 0.00 H ATOM 17 1HE MET A 1 568.237 -23.480 301.913 1.00 0.00 H ATOM 18 2HE MET A 1 568.259 -22.031 302.949 1.00 0.00 H ATOM 19 3HE MET A 1 568.412 -23.650 303.676 1.00 0.00 H ATOM 20 N GLU A 2 564.574 -21.017 307.462 1.00 0.00 N ATOM 21 CA GLU A 2 563.248 -20.451 307.669 1.00 0.00 C ATOM 22 C GLU A 2 562.333 -20.920 306.523 1.00 0.00 C ATOM 23 O GLU A 2 562.765 -20.899 305.374 1.00 0.00 O ATOM 24 CB GLU A 2 563.349 -18.919 307.719 1.00 0.00 C ATOM 25 CG GLU A 2 562.057 -18.187 308.044 1.00 0.00 C ATOM 26 CD GLU A 2 562.228 -16.690 308.079 1.00 0.00 C ATOM 27 OE1 GLU A 2 563.317 -16.230 307.824 1.00 0.00 O ATOM 28 OE2 GLU A 2 561.271 -16.009 308.359 1.00 0.00 O ATOM 29 H GLU A 2 565.360 -20.391 307.360 1.00 0.00 H ATOM 30 HA GLU A 2 562.886 -20.789 308.629 1.00 0.00 H ATOM 31 1HB GLU A 2 564.083 -18.628 308.470 1.00 0.00 H ATOM 32 2HB GLU A 2 563.699 -18.548 306.755 1.00 0.00 H ATOM 33 1HG GLU A 2 561.311 -18.439 307.296 1.00 0.00 H ATOM 34 2HG GLU A 2 561.691 -18.529 309.009 1.00 0.00 H ATOM 35 N PRO A 3 561.084 -21.359 306.797 1.00 0.00 N ATOM 36 CA PRO A 3 560.072 -21.760 305.826 1.00 0.00 C ATOM 37 C PRO A 3 559.897 -20.776 304.677 1.00 0.00 C ATOM 38 O PRO A 3 559.832 -21.180 303.520 1.00 0.00 O ATOM 39 CB PRO A 3 558.804 -21.833 306.680 1.00 0.00 C ATOM 40 CG PRO A 3 559.299 -22.209 308.038 1.00 0.00 C ATOM 41 CD PRO A 3 560.596 -21.467 308.204 1.00 0.00 C ATOM 42 HA PRO A 3 560.341 -22.745 305.423 1.00 0.00 H ATOM 43 1HB PRO A 3 558.287 -20.862 306.667 1.00 0.00 H ATOM 44 2HB PRO A 3 558.109 -22.574 306.258 1.00 0.00 H ATOM 45 1HG PRO A 3 558.558 -21.930 308.802 1.00 0.00 H ATOM 46 2HG PRO A 3 559.430 -23.298 308.104 1.00 0.00 H ATOM 47 1HD PRO A 3 560.410 -20.479 308.640 1.00 0.00 H ATOM 48 2HD PRO A 3 561.239 -22.077 308.847 1.00 0.00 H ATOM 49 N THR A 4 560.086 -19.489 304.947 1.00 0.00 N ATOM 50 CA THR A 4 559.973 -18.480 303.906 1.00 0.00 C ATOM 51 C THR A 4 561.042 -18.690 302.846 1.00 0.00 C ATOM 52 O THR A 4 560.775 -18.557 301.654 1.00 0.00 O ATOM 53 CB THR A 4 560.087 -17.062 304.484 1.00 0.00 C ATOM 54 OG1 THR A 4 559.013 -16.836 305.411 1.00 0.00 O ATOM 55 CG2 THR A 4 560.020 -16.041 303.370 1.00 0.00 C ATOM 56 H THR A 4 560.233 -19.199 305.902 1.00 0.00 H ATOM 57 HA THR A 4 558.991 -18.567 303.438 1.00 0.00 H ATOM 58 HB THR A 4 561.036 -16.962 305.014 1.00 0.00 H ATOM 59 HG1 THR A 4 559.105 -17.434 306.159 1.00 0.00 H ATOM 60 1HG2 THR A 4 560.101 -15.039 303.789 1.00 0.00 H ATOM 61 2HG2 THR A 4 560.840 -16.209 302.671 1.00 0.00 H ATOM 62 3HG2 THR A 4 559.080 -16.140 302.855 1.00 0.00 H ATOM 63 N SER A 5 562.269 -18.938 303.304 1.00 0.00 N ATOM 64 CA SER A 5 563.406 -19.187 302.430 1.00 0.00 C ATOM 65 C SER A 5 563.204 -20.458 301.620 1.00 0.00 C ATOM 66 O SER A 5 563.442 -20.480 300.414 1.00 0.00 O ATOM 67 CB SER A 5 564.684 -19.297 303.238 1.00 0.00 C ATOM 68 OG SER A 5 565.790 -19.523 302.407 1.00 0.00 O ATOM 69 H SER A 5 562.337 -19.300 304.243 1.00 0.00 H ATOM 70 HA SER A 5 563.518 -18.336 301.756 1.00 0.00 H ATOM 71 1HB SER A 5 564.834 -18.380 303.805 1.00 0.00 H ATOM 72 2HB SER A 5 564.594 -20.105 303.949 1.00 0.00 H ATOM 73 HG SER A 5 565.629 -20.366 301.975 1.00 0.00 H ATOM 74 N LYS A 6 562.553 -21.453 302.230 1.00 0.00 N ATOM 75 CA LYS A 6 562.298 -22.695 301.507 1.00 0.00 C ATOM 76 C LYS A 6 561.318 -22.448 300.360 1.00 0.00 C ATOM 77 O LYS A 6 561.489 -22.976 299.257 1.00 0.00 O ATOM 78 CB LYS A 6 561.749 -23.783 302.435 1.00 0.00 C ATOM 79 CG LYS A 6 562.734 -24.313 303.448 1.00 0.00 C ATOM 80 CD LYS A 6 562.100 -25.370 304.332 1.00 0.00 C ATOM 81 CE LYS A 6 563.086 -25.900 305.356 1.00 0.00 C ATOM 82 NZ LYS A 6 562.455 -26.901 306.266 1.00 0.00 N ATOM 83 H LYS A 6 562.442 -21.415 303.238 1.00 0.00 H ATOM 84 HA LYS A 6 563.237 -23.048 301.079 1.00 0.00 H ATOM 85 1HB LYS A 6 560.895 -23.395 302.981 1.00 0.00 H ATOM 86 2HB LYS A 6 561.402 -24.626 301.840 1.00 0.00 H ATOM 87 1HG LYS A 6 563.587 -24.748 302.930 1.00 0.00 H ATOM 88 2HG LYS A 6 563.088 -23.493 304.070 1.00 0.00 H ATOM 89 1HD LYS A 6 561.244 -24.943 304.855 1.00 0.00 H ATOM 90 2HD LYS A 6 561.751 -26.198 303.716 1.00 0.00 H ATOM 91 1HE LYS A 6 563.923 -26.367 304.839 1.00 0.00 H ATOM 92 2HE LYS A 6 563.466 -25.070 305.951 1.00 0.00 H ATOM 93 1HZ LYS A 6 563.140 -27.231 306.932 1.00 0.00 H ATOM 94 2HZ LYS A 6 561.686 -26.470 306.760 1.00 0.00 H ATOM 95 3HZ LYS A 6 562.112 -27.681 305.724 1.00 0.00 H ATOM 96 N LYS A 7 560.262 -21.683 300.660 1.00 0.00 N ATOM 97 CA LYS A 7 559.236 -21.316 299.697 1.00 0.00 C ATOM 98 C LYS A 7 559.807 -20.422 298.611 1.00 0.00 C ATOM 99 O LYS A 7 559.540 -20.630 297.426 1.00 0.00 O ATOM 100 CB LYS A 7 558.078 -20.618 300.407 1.00 0.00 C ATOM 101 CG LYS A 7 557.244 -21.521 301.295 1.00 0.00 C ATOM 102 CD LYS A 7 556.135 -20.740 301.981 1.00 0.00 C ATOM 103 CE LYS A 7 555.302 -21.643 302.882 1.00 0.00 C ATOM 104 NZ LYS A 7 554.215 -20.893 303.574 1.00 0.00 N ATOM 105 H LYS A 7 560.215 -21.278 301.582 1.00 0.00 H ATOM 106 HA LYS A 7 558.858 -22.222 299.222 1.00 0.00 H ATOM 107 1HB LYS A 7 558.467 -19.810 301.026 1.00 0.00 H ATOM 108 2HB LYS A 7 557.417 -20.176 299.667 1.00 0.00 H ATOM 109 1HG LYS A 7 556.803 -22.315 300.693 1.00 0.00 H ATOM 110 2HG LYS A 7 557.876 -21.974 302.052 1.00 0.00 H ATOM 111 1HD LYS A 7 556.573 -19.939 302.581 1.00 0.00 H ATOM 112 2HD LYS A 7 555.484 -20.294 301.228 1.00 0.00 H ATOM 113 1HE LYS A 7 554.860 -22.434 302.279 1.00 0.00 H ATOM 114 2HE LYS A 7 555.956 -22.095 303.630 1.00 0.00 H ATOM 115 1HZ LYS A 7 553.690 -21.526 304.161 1.00 0.00 H ATOM 116 2HZ LYS A 7 554.619 -20.163 304.145 1.00 0.00 H ATOM 117 3HZ LYS A 7 553.600 -20.481 302.888 1.00 0.00 H ATOM 118 N LEU A 8 560.711 -19.524 299.012 1.00 0.00 N ATOM 119 CA LEU A 8 561.333 -18.617 298.062 1.00 0.00 C ATOM 120 C LEU A 8 562.071 -19.410 297.015 1.00 0.00 C ATOM 121 O LEU A 8 561.724 -19.372 295.843 1.00 0.00 O ATOM 122 CB LEU A 8 562.303 -17.661 298.778 1.00 0.00 C ATOM 123 CG LEU A 8 563.158 -16.753 297.871 1.00 0.00 C ATOM 124 CD1 LEU A 8 562.271 -15.851 297.095 1.00 0.00 C ATOM 125 CD2 LEU A 8 564.127 -15.969 298.732 1.00 0.00 C ATOM 126 H LEU A 8 560.746 -19.278 299.989 1.00 0.00 H ATOM 127 HA LEU A 8 560.555 -18.011 297.595 1.00 0.00 H ATOM 128 1HB LEU A 8 561.724 -17.013 299.438 1.00 0.00 H ATOM 129 2HB LEU A 8 562.983 -18.242 299.385 1.00 0.00 H ATOM 130 HG LEU A 8 563.716 -17.363 297.156 1.00 0.00 H ATOM 131 1HD1 LEU A 8 562.868 -15.210 296.454 1.00 0.00 H ATOM 132 2HD1 LEU A 8 561.605 -16.446 296.488 1.00 0.00 H ATOM 133 3HD1 LEU A 8 561.696 -15.239 297.783 1.00 0.00 H ATOM 134 1HD2 LEU A 8 564.739 -15.325 298.101 1.00 0.00 H ATOM 135 2HD2 LEU A 8 563.570 -15.357 299.441 1.00 0.00 H ATOM 136 3HD2 LEU A 8 564.771 -16.660 299.277 1.00 0.00 H ATOM 137 N THR A 9 562.903 -20.332 297.484 1.00 0.00 N ATOM 138 CA THR A 9 563.728 -21.133 296.595 1.00 0.00 C ATOM 139 C THR A 9 562.903 -22.030 295.687 1.00 0.00 C ATOM 140 O THR A 9 563.059 -22.003 294.471 1.00 0.00 O ATOM 141 CB THR A 9 564.719 -22.002 297.386 1.00 0.00 C ATOM 142 OG1 THR A 9 565.581 -21.159 298.164 1.00 0.00 O ATOM 143 CG2 THR A 9 565.556 -22.843 296.431 1.00 0.00 C ATOM 144 H THR A 9 563.160 -20.279 298.461 1.00 0.00 H ATOM 145 HA THR A 9 564.304 -20.455 295.963 1.00 0.00 H ATOM 146 HB THR A 9 564.167 -22.658 298.060 1.00 0.00 H ATOM 147 HG1 THR A 9 565.060 -20.682 298.814 1.00 0.00 H ATOM 148 1HG2 THR A 9 566.254 -23.455 297.001 1.00 0.00 H ATOM 149 2HG2 THR A 9 564.902 -23.490 295.846 1.00 0.00 H ATOM 150 3HG2 THR A 9 566.112 -22.189 295.761 1.00 0.00 H ATOM 151 N GLY A 10 561.899 -22.689 296.257 1.00 0.00 N ATOM 152 CA GLY A 10 561.090 -23.611 295.474 1.00 0.00 C ATOM 153 C GLY A 10 560.337 -22.928 294.338 1.00 0.00 C ATOM 154 O GLY A 10 560.506 -23.288 293.168 1.00 0.00 O ATOM 155 H GLY A 10 561.838 -22.731 297.268 1.00 0.00 H ATOM 156 1HA GLY A 10 561.734 -24.385 295.057 1.00 0.00 H ATOM 157 2HA GLY A 10 560.372 -24.101 296.132 1.00 0.00 H ATOM 158 N ARG A 11 559.592 -21.880 294.673 1.00 0.00 N ATOM 159 CA ARG A 11 558.745 -21.203 293.703 1.00 0.00 C ATOM 160 C ARG A 11 559.528 -20.284 292.776 1.00 0.00 C ATOM 161 O ARG A 11 559.252 -20.221 291.573 1.00 0.00 O ATOM 162 CB ARG A 11 557.684 -20.389 294.426 1.00 0.00 C ATOM 163 CG ARG A 11 556.695 -21.194 295.223 1.00 0.00 C ATOM 164 CD ARG A 11 555.990 -22.168 294.362 1.00 0.00 C ATOM 165 NE ARG A 11 555.259 -21.503 293.286 1.00 0.00 N ATOM 166 CZ ARG A 11 554.677 -22.137 292.250 1.00 0.00 C ATOM 167 NH1 ARG A 11 554.746 -23.446 292.157 1.00 0.00 N ATOM 168 NH2 ARG A 11 554.037 -21.441 291.327 1.00 0.00 N ATOM 169 H ARG A 11 559.537 -21.604 295.645 1.00 0.00 H ATOM 170 HA ARG A 11 558.246 -21.959 293.098 1.00 0.00 H ATOM 171 1HB ARG A 11 558.166 -19.689 295.112 1.00 0.00 H ATOM 172 2HB ARG A 11 557.127 -19.810 293.716 1.00 0.00 H ATOM 173 1HG ARG A 11 557.220 -21.738 296.010 1.00 0.00 H ATOM 174 2HG ARG A 11 555.960 -20.527 295.671 1.00 0.00 H ATOM 175 1HD ARG A 11 556.713 -22.851 293.915 1.00 0.00 H ATOM 176 2HD ARG A 11 555.279 -22.735 294.961 1.00 0.00 H ATOM 177 HE ARG A 11 555.185 -20.495 293.322 1.00 0.00 H ATOM 178 1HH1 ARG A 11 555.234 -23.978 292.864 1.00 0.00 H ATOM 179 2HH1 ARG A 11 554.309 -23.921 291.381 1.00 0.00 H ATOM 180 1HH2 ARG A 11 553.985 -20.434 291.397 1.00 0.00 H ATOM 181 2HH2 ARG A 11 553.601 -21.915 290.549 1.00 0.00 H ATOM 182 N LEU A 12 560.567 -19.653 293.308 1.00 0.00 N ATOM 183 CA LEU A 12 561.384 -18.766 292.509 1.00 0.00 C ATOM 184 C LEU A 12 562.152 -19.532 291.462 1.00 0.00 C ATOM 185 O LEU A 12 562.163 -19.143 290.299 1.00 0.00 O ATOM 186 CB LEU A 12 562.373 -17.983 293.373 1.00 0.00 C ATOM 187 CG LEU A 12 563.288 -17.034 292.621 1.00 0.00 C ATOM 188 CD1 LEU A 12 562.447 -16.021 291.875 1.00 0.00 C ATOM 189 CD2 LEU A 12 564.221 -16.363 293.608 1.00 0.00 C ATOM 190 H LEU A 12 560.697 -19.661 294.308 1.00 0.00 H ATOM 191 HA LEU A 12 560.736 -18.050 292.012 1.00 0.00 H ATOM 192 1HB LEU A 12 561.813 -17.400 294.101 1.00 0.00 H ATOM 193 2HB LEU A 12 563.001 -18.693 293.913 1.00 0.00 H ATOM 194 HG LEU A 12 563.873 -17.590 291.886 1.00 0.00 H ATOM 195 1HD1 LEU A 12 563.098 -15.338 291.334 1.00 0.00 H ATOM 196 2HD1 LEU A 12 561.795 -16.539 291.168 1.00 0.00 H ATOM 197 3HD1 LEU A 12 561.838 -15.458 292.585 1.00 0.00 H ATOM 198 1HD2 LEU A 12 564.880 -15.682 293.077 1.00 0.00 H ATOM 199 2HD2 LEU A 12 563.638 -15.807 294.338 1.00 0.00 H ATOM 200 3HD2 LEU A 12 564.816 -17.120 294.120 1.00 0.00 H ATOM 201 N MET A 13 562.772 -20.647 291.866 1.00 0.00 N ATOM 202 CA MET A 13 563.603 -21.376 290.931 1.00 0.00 C ATOM 203 C MET A 13 562.742 -22.108 289.921 1.00 0.00 C ATOM 204 O MET A 13 563.159 -22.275 288.783 1.00 0.00 O ATOM 205 CB MET A 13 564.513 -22.358 291.629 1.00 0.00 C ATOM 206 CG MET A 13 565.579 -21.663 292.462 1.00 0.00 C ATOM 207 SD MET A 13 566.439 -20.340 291.523 1.00 0.00 S ATOM 208 CE MET A 13 567.171 -21.256 290.175 1.00 0.00 C ATOM 209 H MET A 13 562.837 -20.856 292.852 1.00 0.00 H ATOM 210 HA MET A 13 564.214 -20.665 290.388 1.00 0.00 H ATOM 211 1HB MET A 13 563.921 -23.005 292.278 1.00 0.00 H ATOM 212 2HB MET A 13 564.999 -22.994 290.889 1.00 0.00 H ATOM 213 1HG MET A 13 565.123 -21.221 293.346 1.00 0.00 H ATOM 214 2HG MET A 13 566.317 -22.394 292.790 1.00 0.00 H ATOM 215 1HE MET A 13 567.724 -20.571 289.528 1.00 0.00 H ATOM 216 2HE MET A 13 567.852 -22.008 290.573 1.00 0.00 H ATOM 217 3HE MET A 13 566.385 -21.746 289.598 1.00 0.00 H ATOM 218 N LEU A 14 561.457 -22.307 290.232 1.00 0.00 N ATOM 219 CA LEU A 14 560.603 -22.852 289.183 1.00 0.00 C ATOM 220 C LEU A 14 560.640 -21.864 288.026 1.00 0.00 C ATOM 221 O LEU A 14 560.860 -22.227 286.868 1.00 0.00 O ATOM 222 CB LEU A 14 559.164 -23.052 289.681 1.00 0.00 C ATOM 223 CG LEU A 14 558.141 -23.465 288.607 1.00 0.00 C ATOM 224 CD1 LEU A 14 558.538 -24.809 288.013 1.00 0.00 C ATOM 225 CD2 LEU A 14 556.750 -23.531 289.234 1.00 0.00 C ATOM 226 H LEU A 14 561.200 -22.483 291.199 1.00 0.00 H ATOM 227 HA LEU A 14 560.973 -23.835 288.892 1.00 0.00 H ATOM 228 1HB LEU A 14 559.167 -23.822 290.450 1.00 0.00 H ATOM 229 2HB LEU A 14 558.818 -22.125 290.127 1.00 0.00 H ATOM 230 HG LEU A 14 558.140 -22.744 287.812 1.00 0.00 H ATOM 231 1HD1 LEU A 14 557.812 -25.099 287.252 1.00 0.00 H ATOM 232 2HD1 LEU A 14 559.526 -24.727 287.558 1.00 0.00 H ATOM 233 3HD1 LEU A 14 558.561 -25.561 288.799 1.00 0.00 H ATOM 234 1HD2 LEU A 14 556.022 -23.824 288.474 1.00 0.00 H ATOM 235 2HD2 LEU A 14 556.748 -24.266 290.039 1.00 0.00 H ATOM 236 3HD2 LEU A 14 556.485 -22.551 289.635 1.00 0.00 H ATOM 237 N ALA A 15 560.317 -20.615 288.369 1.00 0.00 N ATOM 238 CA ALA A 15 560.236 -19.495 287.444 1.00 0.00 C ATOM 239 C ALA A 15 561.569 -19.184 286.758 1.00 0.00 C ATOM 240 O ALA A 15 561.616 -19.020 285.540 1.00 0.00 O ATOM 241 CB ALA A 15 559.713 -18.271 288.193 1.00 0.00 C ATOM 242 H ALA A 15 560.165 -20.430 289.359 1.00 0.00 H ATOM 243 HA ALA A 15 559.549 -19.761 286.660 1.00 0.00 H ATOM 244 1HB ALA A 15 559.604 -17.449 287.513 1.00 0.00 H ATOM 245 2HB ALA A 15 558.744 -18.504 288.635 1.00 0.00 H ATOM 246 3HB ALA A 15 560.408 -17.992 288.976 1.00 0.00 H ATOM 247 N VAL A 16 562.659 -19.201 287.520 1.00 0.00 N ATOM 248 CA VAL A 16 563.977 -18.871 286.983 1.00 0.00 C ATOM 249 C VAL A 16 564.577 -19.975 286.117 1.00 0.00 C ATOM 250 O VAL A 16 564.721 -19.834 284.910 1.00 0.00 O ATOM 251 CB VAL A 16 564.964 -18.569 288.132 1.00 0.00 C ATOM 252 CG1 VAL A 16 566.356 -18.413 287.590 1.00 0.00 C ATOM 253 CG2 VAL A 16 564.516 -17.312 288.870 1.00 0.00 C ATOM 254 H VAL A 16 562.548 -19.304 288.520 1.00 0.00 H ATOM 255 HA VAL A 16 563.877 -17.978 286.367 1.00 0.00 H ATOM 256 HB VAL A 16 564.984 -19.399 288.816 1.00 0.00 H ATOM 257 1HG1 VAL A 16 567.038 -18.201 288.408 1.00 0.00 H ATOM 258 2HG1 VAL A 16 566.659 -19.334 287.093 1.00 0.00 H ATOM 259 3HG1 VAL A 16 566.379 -17.593 286.877 1.00 0.00 H ATOM 260 1HG2 VAL A 16 565.209 -17.102 289.676 1.00 0.00 H ATOM 261 2HG2 VAL A 16 564.496 -16.470 288.179 1.00 0.00 H ATOM 262 3HG2 VAL A 16 563.531 -17.462 289.277 1.00 0.00 H ATOM 263 N GLY A 17 564.464 -21.208 286.605 1.00 0.00 N ATOM 264 CA GLY A 17 564.910 -22.391 285.866 1.00 0.00 C ATOM 265 C GLY A 17 564.194 -22.578 284.522 1.00 0.00 C ATOM 266 O GLY A 17 564.846 -22.878 283.519 1.00 0.00 O ATOM 267 H GLY A 17 563.957 -21.342 287.462 1.00 0.00 H ATOM 268 1HA GLY A 17 565.982 -22.314 285.685 1.00 0.00 H ATOM 269 2HA GLY A 17 564.744 -23.276 286.479 1.00 0.00 H ATOM 270 N GLY A 18 562.900 -22.236 284.457 1.00 0.00 N ATOM 271 CA GLY A 18 562.173 -22.431 283.201 1.00 0.00 C ATOM 272 C GLY A 18 562.567 -21.387 282.159 1.00 0.00 C ATOM 273 O GLY A 18 562.139 -21.462 281.007 1.00 0.00 O ATOM 274 H GLY A 18 562.370 -22.115 285.312 1.00 0.00 H ATOM 275 1HA GLY A 18 562.377 -23.428 282.813 1.00 0.00 H ATOM 276 2HA GLY A 18 561.101 -22.373 283.391 1.00 0.00 H ATOM 277 N ALA A 19 563.187 -20.310 282.623 1.00 0.00 N ATOM 278 CA ALA A 19 563.641 -19.248 281.743 1.00 0.00 C ATOM 279 C ALA A 19 565.064 -19.578 281.310 1.00 0.00 C ATOM 280 O ALA A 19 565.374 -19.573 280.122 1.00 0.00 O ATOM 281 CB ALA A 19 563.598 -17.903 282.458 1.00 0.00 C ATOM 282 H ALA A 19 563.622 -20.363 283.528 1.00 0.00 H ATOM 283 HA ALA A 19 562.998 -19.173 280.867 1.00 0.00 H ATOM 284 1HB ALA A 19 564.023 -17.133 281.816 1.00 0.00 H ATOM 285 2HB ALA A 19 562.567 -17.654 282.689 1.00 0.00 H ATOM 286 3HB ALA A 19 564.172 -17.957 283.378 1.00 0.00 H ATOM 287 N VAL A 20 565.896 -19.968 282.282 1.00 0.00 N ATOM 288 CA VAL A 20 567.324 -20.245 282.076 1.00 0.00 C ATOM 289 C VAL A 20 567.579 -21.334 281.031 1.00 0.00 C ATOM 290 O VAL A 20 568.639 -21.346 280.414 1.00 0.00 O ATOM 291 CB VAL A 20 567.982 -20.675 283.393 1.00 0.00 C ATOM 292 CG1 VAL A 20 569.400 -21.187 283.119 1.00 0.00 C ATOM 293 CG2 VAL A 20 567.986 -19.494 284.353 1.00 0.00 C ATOM 294 H VAL A 20 565.500 -20.174 283.187 1.00 0.00 H ATOM 295 HA VAL A 20 567.802 -19.323 281.743 1.00 0.00 H ATOM 296 HB VAL A 20 567.418 -21.498 283.827 1.00 0.00 H ATOM 297 1HG1 VAL A 20 569.863 -21.493 284.057 1.00 0.00 H ATOM 298 2HG1 VAL A 20 569.354 -22.042 282.443 1.00 0.00 H ATOM 299 3HG1 VAL A 20 569.993 -20.392 282.664 1.00 0.00 H ATOM 300 1HG2 VAL A 20 568.450 -19.792 285.287 1.00 0.00 H ATOM 301 2HG2 VAL A 20 568.550 -18.669 283.914 1.00 0.00 H ATOM 302 3HG2 VAL A 20 566.980 -19.175 284.542 1.00 0.00 H ATOM 303 N LEU A 21 566.650 -22.282 280.874 1.00 0.00 N ATOM 304 CA LEU A 21 566.807 -23.286 279.813 1.00 0.00 C ATOM 305 C LEU A 21 567.113 -22.607 278.465 1.00 0.00 C ATOM 306 O LEU A 21 567.853 -23.150 277.647 1.00 0.00 O ATOM 307 CB LEU A 21 565.534 -24.142 279.690 1.00 0.00 C ATOM 308 CG LEU A 21 565.246 -25.137 280.835 1.00 0.00 C ATOM 309 CD1 LEU A 21 563.846 -25.689 280.684 1.00 0.00 C ATOM 310 CD2 LEU A 21 566.274 -26.242 280.806 1.00 0.00 C ATOM 311 H LEU A 21 565.835 -22.303 281.477 1.00 0.00 H ATOM 312 HA LEU A 21 567.639 -23.933 280.070 1.00 0.00 H ATOM 313 1HB LEU A 21 564.682 -23.470 279.622 1.00 0.00 H ATOM 314 2HB LEU A 21 565.596 -24.722 278.767 1.00 0.00 H ATOM 315 HG LEU A 21 565.296 -24.624 281.788 1.00 0.00 H ATOM 316 1HD1 LEU A 21 563.649 -26.387 281.491 1.00 0.00 H ATOM 317 2HD1 LEU A 21 563.126 -24.875 280.725 1.00 0.00 H ATOM 318 3HD1 LEU A 21 563.764 -26.196 279.737 1.00 0.00 H ATOM 319 1HD2 LEU A 21 566.075 -26.946 281.614 1.00 0.00 H ATOM 320 2HD2 LEU A 21 566.221 -26.763 279.847 1.00 0.00 H ATOM 321 3HD2 LEU A 21 567.258 -25.816 280.932 1.00 0.00 H ATOM 322 N GLY A 22 566.592 -21.394 278.280 1.00 0.00 N ATOM 323 CA GLY A 22 566.771 -20.619 277.056 1.00 0.00 C ATOM 324 C GLY A 22 568.247 -20.314 276.840 1.00 0.00 C ATOM 325 O GLY A 22 568.737 -20.328 275.712 1.00 0.00 O ATOM 326 H GLY A 22 566.089 -20.960 279.041 1.00 0.00 H ATOM 327 1HA GLY A 22 566.376 -21.175 276.210 1.00 0.00 H ATOM 328 2HA GLY A 22 566.202 -19.693 277.122 1.00 0.00 H ATOM 329 N SER A 23 568.972 -20.177 277.952 1.00 0.00 N ATOM 330 CA SER A 23 570.383 -19.806 277.948 1.00 0.00 C ATOM 331 C SER A 23 571.239 -21.024 277.590 1.00 0.00 C ATOM 332 O SER A 23 572.198 -20.915 276.825 1.00 0.00 O ATOM 333 CB SER A 23 570.786 -19.261 279.303 1.00 0.00 C ATOM 334 OG SER A 23 570.072 -18.103 279.611 1.00 0.00 O ATOM 335 H SER A 23 568.499 -20.245 278.841 1.00 0.00 H ATOM 336 HA SER A 23 570.544 -19.036 277.191 1.00 0.00 H ATOM 337 1HB SER A 23 570.607 -20.005 280.060 1.00 0.00 H ATOM 338 2HB SER A 23 571.852 -19.043 279.306 1.00 0.00 H ATOM 339 HG SER A 23 570.565 -17.372 279.236 1.00 0.00 H ATOM 340 N LEU A 24 570.798 -22.208 278.040 1.00 0.00 N ATOM 341 CA LEU A 24 571.493 -23.451 277.700 1.00 0.00 C ATOM 342 C LEU A 24 571.359 -23.724 276.211 1.00 0.00 C ATOM 343 O LEU A 24 572.328 -24.116 275.564 1.00 0.00 O ATOM 344 CB LEU A 24 570.922 -24.632 278.499 1.00 0.00 C ATOM 345 CG LEU A 24 571.261 -24.650 279.991 1.00 0.00 C ATOM 346 CD1 LEU A 24 570.399 -25.666 280.689 1.00 0.00 C ATOM 347 CD2 LEU A 24 572.737 -24.969 280.155 1.00 0.00 C ATOM 348 H LEU A 24 570.114 -22.217 278.786 1.00 0.00 H ATOM 349 HA LEU A 24 572.543 -23.353 277.970 1.00 0.00 H ATOM 350 1HB LEU A 24 569.839 -24.623 278.406 1.00 0.00 H ATOM 351 2HB LEU A 24 571.294 -25.559 278.063 1.00 0.00 H ATOM 352 HG LEU A 24 571.045 -23.675 280.429 1.00 0.00 H ATOM 353 1HD1 LEU A 24 570.640 -25.680 281.752 1.00 0.00 H ATOM 354 2HD1 LEU A 24 569.364 -25.405 280.559 1.00 0.00 H ATOM 355 3HD1 LEU A 24 570.581 -26.652 280.263 1.00 0.00 H ATOM 356 1HD2 LEU A 24 572.991 -24.985 281.215 1.00 0.00 H ATOM 357 2HD2 LEU A 24 572.951 -25.947 279.718 1.00 0.00 H ATOM 358 3HD2 LEU A 24 573.314 -24.227 279.662 1.00 0.00 H ATOM 359 N GLN A 25 570.182 -23.413 275.662 1.00 0.00 N ATOM 360 CA GLN A 25 569.928 -23.592 274.236 1.00 0.00 C ATOM 361 C GLN A 25 570.758 -22.618 273.430 1.00 0.00 C ATOM 362 O GLN A 25 571.518 -23.027 272.559 1.00 0.00 O ATOM 363 CB GLN A 25 568.460 -23.393 273.902 1.00 0.00 C ATOM 364 CG GLN A 25 567.548 -24.496 274.340 1.00 0.00 C ATOM 365 CD GLN A 25 566.138 -24.085 274.189 1.00 0.00 C ATOM 366 OE1 GLN A 25 565.784 -23.031 274.715 1.00 0.00 O ATOM 367 NE2 GLN A 25 565.326 -24.869 273.497 1.00 0.00 N ATOM 368 H GLN A 25 569.399 -23.212 276.273 1.00 0.00 H ATOM 369 HA GLN A 25 570.205 -24.608 273.954 1.00 0.00 H ATOM 370 1HB GLN A 25 568.105 -22.475 274.364 1.00 0.00 H ATOM 371 2HB GLN A 25 568.347 -23.283 272.822 1.00 0.00 H ATOM 372 1HG GLN A 25 567.734 -25.374 273.725 1.00 0.00 H ATOM 373 2HG GLN A 25 567.740 -24.730 275.385 1.00 0.00 H ATOM 374 1HE2 GLN A 25 564.365 -24.616 273.379 1.00 0.00 H ATOM 375 2HE2 GLN A 25 565.672 -25.716 273.092 1.00 0.00 H ATOM 376 N PHE A 26 570.898 -21.406 273.975 1.00 0.00 N ATOM 377 CA PHE A 26 571.701 -20.412 273.283 1.00 0.00 C ATOM 378 C PHE A 26 573.102 -20.963 273.117 1.00 0.00 C ATOM 379 O PHE A 26 573.619 -21.042 272.010 1.00 0.00 O ATOM 380 CB PHE A 26 571.742 -19.087 274.041 1.00 0.00 C ATOM 381 CG PHE A 26 572.550 -18.033 273.343 1.00 0.00 C ATOM 382 CD1 PHE A 26 571.930 -17.070 272.600 1.00 0.00 C ATOM 383 CD2 PHE A 26 573.919 -18.008 273.429 1.00 0.00 C ATOM 384 CE1 PHE A 26 572.656 -16.095 271.952 1.00 0.00 C ATOM 385 CE2 PHE A 26 574.659 -17.042 272.791 1.00 0.00 C ATOM 386 CZ PHE A 26 574.024 -16.081 272.047 1.00 0.00 C ATOM 387 H PHE A 26 570.157 -21.072 274.576 1.00 0.00 H ATOM 388 HA PHE A 26 571.256 -20.215 272.309 1.00 0.00 H ATOM 389 1HB PHE A 26 570.727 -18.712 274.177 1.00 0.00 H ATOM 390 2HB PHE A 26 572.162 -19.242 275.024 1.00 0.00 H ATOM 391 HD1 PHE A 26 570.845 -17.080 272.524 1.00 0.00 H ATOM 392 HD2 PHE A 26 574.409 -18.764 274.012 1.00 0.00 H ATOM 393 HE1 PHE A 26 572.142 -15.335 271.363 1.00 0.00 H ATOM 394 HE2 PHE A 26 575.746 -17.041 272.873 1.00 0.00 H ATOM 395 HZ PHE A 26 574.600 -15.311 271.535 1.00 0.00 H ATOM 396 N GLY A 27 573.666 -21.424 274.234 1.00 0.00 N ATOM 397 CA GLY A 27 575.017 -21.961 274.259 1.00 0.00 C ATOM 398 C GLY A 27 575.169 -23.182 273.375 1.00 0.00 C ATOM 399 O GLY A 27 576.050 -23.215 272.521 1.00 0.00 O ATOM 400 H GLY A 27 573.163 -21.325 275.108 1.00 0.00 H ATOM 401 1HA GLY A 27 575.718 -21.194 273.932 1.00 0.00 H ATOM 402 2HA GLY A 27 575.273 -22.222 275.277 1.00 0.00 H ATOM 403 N TYR A 28 574.201 -24.091 273.455 1.00 0.00 N ATOM 404 CA TYR A 28 574.276 -25.341 272.711 1.00 0.00 C ATOM 405 C TYR A 28 574.419 -25.059 271.231 1.00 0.00 C ATOM 406 O TYR A 28 575.380 -25.471 270.586 1.00 0.00 O ATOM 407 CB TYR A 28 573.036 -26.204 272.966 1.00 0.00 C ATOM 408 CG TYR A 28 573.104 -27.609 272.342 1.00 0.00 C ATOM 409 CD1 TYR A 28 573.664 -28.656 273.076 1.00 0.00 C ATOM 410 CD2 TYR A 28 572.616 -27.855 271.057 1.00 0.00 C ATOM 411 CE1 TYR A 28 573.736 -29.925 272.536 1.00 0.00 C ATOM 412 CE2 TYR A 28 572.693 -29.142 270.521 1.00 0.00 C ATOM 413 CZ TYR A 28 573.255 -30.170 271.269 1.00 0.00 C ATOM 414 OH TYR A 28 573.342 -31.441 270.766 1.00 0.00 O ATOM 415 H TYR A 28 573.574 -24.057 274.246 1.00 0.00 H ATOM 416 HA TYR A 28 575.147 -25.890 273.050 1.00 0.00 H ATOM 417 1HB TYR A 28 572.892 -26.316 274.043 1.00 0.00 H ATOM 418 2HB TYR A 28 572.156 -25.698 272.567 1.00 0.00 H ATOM 419 HD1 TYR A 28 574.047 -28.469 274.080 1.00 0.00 H ATOM 420 HD2 TYR A 28 572.177 -27.046 270.473 1.00 0.00 H ATOM 421 HE1 TYR A 28 574.174 -30.735 273.116 1.00 0.00 H ATOM 422 HE2 TYR A 28 572.314 -29.341 269.517 1.00 0.00 H ATOM 423 HH TYR A 28 572.935 -31.484 269.898 1.00 0.00 H ATOM 424 N ASN A 29 573.573 -24.146 270.774 1.00 0.00 N ATOM 425 CA ASN A 29 573.469 -23.691 269.399 1.00 0.00 C ATOM 426 C ASN A 29 574.730 -22.970 268.905 1.00 0.00 C ATOM 427 O ASN A 29 575.029 -22.990 267.711 1.00 0.00 O ATOM 428 CB ASN A 29 572.251 -22.812 269.318 1.00 0.00 C ATOM 429 CG ASN A 29 571.014 -23.639 269.450 1.00 0.00 C ATOM 430 OD1 ASN A 29 571.002 -24.802 269.045 1.00 0.00 O ATOM 431 ND2 ASN A 29 569.978 -23.073 270.001 1.00 0.00 N ATOM 432 H ASN A 29 572.970 -23.699 271.449 1.00 0.00 H ATOM 433 HA ASN A 29 573.331 -24.566 268.761 1.00 0.00 H ATOM 434 1HB ASN A 29 572.285 -22.064 270.109 1.00 0.00 H ATOM 435 2HB ASN A 29 572.251 -22.288 268.377 1.00 0.00 H ATOM 436 1HD2 ASN A 29 569.126 -23.587 270.110 1.00 0.00 H ATOM 437 2HD2 ASN A 29 570.034 -22.127 270.314 1.00 0.00 H ATOM 438 N THR A 30 575.546 -22.439 269.821 1.00 0.00 N ATOM 439 CA THR A 30 576.806 -21.830 269.389 1.00 0.00 C ATOM 440 C THR A 30 577.977 -22.819 269.372 1.00 0.00 C ATOM 441 O THR A 30 579.009 -22.544 268.770 1.00 0.00 O ATOM 442 CB THR A 30 577.215 -20.628 270.263 1.00 0.00 C ATOM 443 OG1 THR A 30 577.409 -21.059 271.620 1.00 0.00 O ATOM 444 CG2 THR A 30 576.146 -19.562 270.225 1.00 0.00 C ATOM 445 H THR A 30 575.198 -22.262 270.757 1.00 0.00 H ATOM 446 HA THR A 30 576.670 -21.460 268.375 1.00 0.00 H ATOM 447 HB THR A 30 578.151 -20.211 269.891 1.00 0.00 H ATOM 448 HG1 THR A 30 576.828 -21.804 271.821 1.00 0.00 H ATOM 449 1HG2 THR A 30 576.450 -18.722 270.844 1.00 0.00 H ATOM 450 2HG2 THR A 30 576.007 -19.225 269.200 1.00 0.00 H ATOM 451 3HG2 THR A 30 575.236 -19.955 270.591 1.00 0.00 H ATOM 452 N GLY A 31 577.852 -23.944 270.070 1.00 0.00 N ATOM 453 CA GLY A 31 578.943 -24.913 270.103 1.00 0.00 C ATOM 454 C GLY A 31 578.673 -26.181 269.305 1.00 0.00 C ATOM 455 O GLY A 31 579.610 -26.830 268.848 1.00 0.00 O ATOM 456 H GLY A 31 576.979 -24.168 270.526 1.00 0.00 H ATOM 457 1HA GLY A 31 579.848 -24.449 269.713 1.00 0.00 H ATOM 458 2HA GLY A 31 579.136 -25.190 271.140 1.00 0.00 H ATOM 459 N VAL A 32 577.411 -26.416 268.966 1.00 0.00 N ATOM 460 CA VAL A 32 576.997 -27.639 268.276 1.00 0.00 C ATOM 461 C VAL A 32 577.605 -27.811 266.880 1.00 0.00 C ATOM 462 O VAL A 32 577.685 -28.930 266.386 1.00 0.00 O ATOM 463 CB VAL A 32 575.457 -27.655 268.154 1.00 0.00 C ATOM 464 CG1 VAL A 32 574.985 -26.673 267.096 1.00 0.00 C ATOM 465 CG2 VAL A 32 575.012 -29.029 267.836 1.00 0.00 C ATOM 466 H VAL A 32 576.694 -25.900 269.452 1.00 0.00 H ATOM 467 HA VAL A 32 577.321 -28.492 268.863 1.00 0.00 H ATOM 468 HB VAL A 32 575.015 -27.334 269.095 1.00 0.00 H ATOM 469 1HG1 VAL A 32 573.897 -26.703 267.029 1.00 0.00 H ATOM 470 2HG1 VAL A 32 575.302 -25.673 267.365 1.00 0.00 H ATOM 471 3HG1 VAL A 32 575.409 -26.938 266.135 1.00 0.00 H ATOM 472 1HG2 VAL A 32 573.927 -29.050 267.750 1.00 0.00 H ATOM 473 2HG2 VAL A 32 575.457 -29.347 266.893 1.00 0.00 H ATOM 474 3HG2 VAL A 32 575.325 -29.703 268.635 1.00 0.00 H ATOM 475 N ILE A 33 578.023 -26.720 266.253 1.00 0.00 N ATOM 476 CA ILE A 33 578.625 -26.740 264.923 1.00 0.00 C ATOM 477 C ILE A 33 580.126 -27.039 264.872 1.00 0.00 C ATOM 478 O ILE A 33 580.665 -27.362 263.815 1.00 0.00 O ATOM 479 CB ILE A 33 578.395 -25.430 264.225 1.00 0.00 C ATOM 480 CG1 ILE A 33 579.064 -24.363 265.011 1.00 0.00 C ATOM 481 CG2 ILE A 33 576.927 -25.162 264.065 1.00 0.00 C ATOM 482 CD1 ILE A 33 579.108 -23.185 264.363 1.00 0.00 C ATOM 483 H ILE A 33 577.937 -25.831 266.725 1.00 0.00 H ATOM 484 HA ILE A 33 578.149 -27.540 264.358 1.00 0.00 H ATOM 485 HB ILE A 33 578.836 -25.454 263.278 1.00 0.00 H ATOM 486 1HG1 ILE A 33 578.531 -24.231 265.955 1.00 0.00 H ATOM 487 2HG1 ILE A 33 580.062 -24.661 265.242 1.00 0.00 H ATOM 488 1HG2 ILE A 33 576.787 -24.210 263.557 1.00 0.00 H ATOM 489 2HG2 ILE A 33 576.474 -25.959 263.475 1.00 0.00 H ATOM 490 3HG2 ILE A 33 576.457 -25.126 265.046 1.00 0.00 H ATOM 491 1HD1 ILE A 33 579.584 -22.477 264.953 1.00 0.00 H ATOM 492 2HD1 ILE A 33 579.649 -23.316 263.454 1.00 0.00 H ATOM 493 3HD1 ILE A 33 578.092 -22.859 264.153 1.00 0.00 H ATOM 494 N ASN A 34 580.771 -26.975 266.031 1.00 0.00 N ATOM 495 CA ASN A 34 582.221 -27.014 266.174 1.00 0.00 C ATOM 496 C ASN A 34 582.811 -28.379 265.808 1.00 0.00 C ATOM 497 O ASN A 34 583.356 -28.557 264.719 1.00 0.00 O ATOM 498 CB ASN A 34 582.585 -26.626 267.596 1.00 0.00 C ATOM 499 CG ASN A 34 584.052 -26.457 267.804 1.00 0.00 C ATOM 500 OD1 ASN A 34 584.871 -27.240 267.333 1.00 0.00 O ATOM 501 ND2 ASN A 34 584.404 -25.431 268.515 1.00 0.00 N ATOM 502 H ASN A 34 580.230 -26.795 266.862 1.00 0.00 H ATOM 503 HA ASN A 34 582.650 -26.290 265.490 1.00 0.00 H ATOM 504 1HB ASN A 34 582.086 -25.690 267.850 1.00 0.00 H ATOM 505 2HB ASN A 34 582.232 -27.376 268.294 1.00 0.00 H ATOM 506 1HD2 ASN A 34 585.369 -25.273 268.683 1.00 0.00 H ATOM 507 2HD2 ASN A 34 583.709 -24.802 268.892 1.00 0.00 H ATOM 508 N ALA A 35 582.551 -29.381 266.640 1.00 0.00 N ATOM 509 CA ALA A 35 583.032 -30.742 266.437 1.00 0.00 C ATOM 510 C ALA A 35 582.565 -31.475 265.156 1.00 0.00 C ATOM 511 O ALA A 35 583.383 -32.191 264.579 1.00 0.00 O ATOM 512 CB ALA A 35 582.644 -31.563 267.636 1.00 0.00 C ATOM 513 H ALA A 35 582.096 -29.173 267.514 1.00 0.00 H ATOM 514 HA ALA A 35 584.110 -30.695 266.350 1.00 0.00 H ATOM 515 1HB ALA A 35 583.025 -32.574 267.529 1.00 0.00 H ATOM 516 2HB ALA A 35 583.065 -31.112 268.533 1.00 0.00 H ATOM 517 3HB ALA A 35 581.592 -31.581 267.699 1.00 0.00 H ATOM 518 N PRO A 36 581.302 -31.380 264.665 1.00 0.00 N ATOM 519 CA PRO A 36 580.816 -32.116 263.507 1.00 0.00 C ATOM 520 C PRO A 36 581.087 -31.422 262.176 1.00 0.00 C ATOM 521 O PRO A 36 580.530 -31.827 261.163 1.00 0.00 O ATOM 522 CB PRO A 36 579.322 -32.215 263.771 1.00 0.00 C ATOM 523 CG PRO A 36 578.986 -30.934 264.421 1.00 0.00 C ATOM 524 CD PRO A 36 580.182 -30.614 265.311 1.00 0.00 C ATOM 525 HA PRO A 36 581.290 -33.109 263.495 1.00 0.00 H ATOM 526 1HB PRO A 36 578.781 -32.369 262.823 1.00 0.00 H ATOM 527 2HB PRO A 36 579.110 -33.088 264.408 1.00 0.00 H ATOM 528 1HG PRO A 36 578.811 -30.157 263.661 1.00 0.00 H ATOM 529 2HG PRO A 36 578.079 -31.029 264.979 1.00 0.00 H ATOM 530 1HD PRO A 36 580.336 -29.587 265.278 1.00 0.00 H ATOM 531 2HD PRO A 36 579.981 -30.956 266.330 1.00 0.00 H ATOM 532 N GLN A 37 581.980 -30.427 262.159 1.00 0.00 N ATOM 533 CA GLN A 37 582.226 -29.695 260.917 1.00 0.00 C ATOM 534 C GLN A 37 582.564 -30.619 259.771 1.00 0.00 C ATOM 535 O GLN A 37 581.926 -30.569 258.726 1.00 0.00 O ATOM 536 CB GLN A 37 583.353 -28.678 261.086 1.00 0.00 C ATOM 537 CG GLN A 37 583.772 -28.041 259.782 1.00 0.00 C ATOM 538 CD GLN A 37 584.834 -26.954 259.958 1.00 0.00 C ATOM 539 OE1 GLN A 37 585.124 -26.518 261.075 1.00 0.00 O ATOM 540 NE2 GLN A 37 585.424 -26.509 258.844 1.00 0.00 N ATOM 541 H GLN A 37 582.274 -30.006 263.031 1.00 0.00 H ATOM 542 HA GLN A 37 581.316 -29.155 260.653 1.00 0.00 H ATOM 543 1HB GLN A 37 583.034 -27.891 261.770 1.00 0.00 H ATOM 544 2HB GLN A 37 584.221 -29.165 261.529 1.00 0.00 H ATOM 545 1HG GLN A 37 584.182 -28.811 259.133 1.00 0.00 H ATOM 546 2HG GLN A 37 582.927 -27.605 259.339 1.00 0.00 H ATOM 547 1HE2 GLN A 37 586.127 -25.797 258.899 1.00 0.00 H ATOM 548 2HE2 GLN A 37 585.163 -26.888 257.943 1.00 0.00 H ATOM 549 N LYS A 38 583.515 -31.518 260.001 1.00 0.00 N ATOM 550 CA LYS A 38 583.959 -32.451 258.978 1.00 0.00 C ATOM 551 C LYS A 38 582.827 -33.300 258.448 1.00 0.00 C ATOM 552 O LYS A 38 582.659 -33.440 257.239 1.00 0.00 O ATOM 553 CB LYS A 38 585.062 -33.348 259.526 1.00 0.00 C ATOM 554 CG LYS A 38 585.624 -34.326 258.516 1.00 0.00 C ATOM 555 CD LYS A 38 586.761 -35.127 259.113 1.00 0.00 C ATOM 556 CE LYS A 38 587.314 -36.125 258.118 1.00 0.00 C ATOM 557 NZ LYS A 38 588.429 -36.914 258.697 1.00 0.00 N ATOM 558 H LYS A 38 584.004 -31.489 260.884 1.00 0.00 H ATOM 559 HA LYS A 38 584.355 -31.874 258.140 1.00 0.00 H ATOM 560 1HB LYS A 38 585.884 -32.732 259.893 1.00 0.00 H ATOM 561 2HB LYS A 38 584.678 -33.920 260.372 1.00 0.00 H ATOM 562 1HG LYS A 38 584.835 -35.010 258.192 1.00 0.00 H ATOM 563 2HG LYS A 38 585.989 -33.781 257.646 1.00 0.00 H ATOM 564 1HD LYS A 38 587.562 -34.451 259.420 1.00 0.00 H ATOM 565 2HD LYS A 38 586.405 -35.663 259.991 1.00 0.00 H ATOM 566 1HE LYS A 38 586.518 -36.804 257.813 1.00 0.00 H ATOM 567 2HE LYS A 38 587.673 -35.592 257.238 1.00 0.00 H ATOM 568 1HZ LYS A 38 588.774 -37.567 258.008 1.00 0.00 H ATOM 569 2HZ LYS A 38 589.176 -36.291 258.972 1.00 0.00 H ATOM 570 3HZ LYS A 38 588.100 -37.420 259.506 1.00 0.00 H ATOM 571 N VAL A 39 581.983 -33.745 259.361 1.00 0.00 N ATOM 572 CA VAL A 39 580.867 -34.611 259.048 1.00 0.00 C ATOM 573 C VAL A 39 579.828 -33.950 258.150 1.00 0.00 C ATOM 574 O VAL A 39 579.424 -34.508 257.129 1.00 0.00 O ATOM 575 CB VAL A 39 580.192 -35.061 260.345 1.00 0.00 C ATOM 576 CG1 VAL A 39 578.995 -35.776 260.022 1.00 0.00 C ATOM 577 CG2 VAL A 39 581.147 -35.909 261.154 1.00 0.00 C ATOM 578 H VAL A 39 582.173 -33.542 260.332 1.00 0.00 H ATOM 579 HA VAL A 39 581.254 -35.483 258.521 1.00 0.00 H ATOM 580 HB VAL A 39 579.907 -34.193 260.927 1.00 0.00 H ATOM 581 1HG1 VAL A 39 578.520 -36.092 260.929 1.00 0.00 H ATOM 582 2HG1 VAL A 39 578.327 -35.127 259.466 1.00 0.00 H ATOM 583 3HG1 VAL A 39 579.248 -36.635 259.426 1.00 0.00 H ATOM 584 1HG2 VAL A 39 580.660 -36.223 262.076 1.00 0.00 H ATOM 585 2HG2 VAL A 39 581.434 -36.785 260.580 1.00 0.00 H ATOM 586 3HG2 VAL A 39 582.037 -35.325 261.394 1.00 0.00 H ATOM 587 N ILE A 40 579.544 -32.688 258.448 1.00 0.00 N ATOM 588 CA ILE A 40 578.575 -31.908 257.697 1.00 0.00 C ATOM 589 C ILE A 40 579.162 -31.491 256.346 1.00 0.00 C ATOM 590 O ILE A 40 578.490 -31.562 255.325 1.00 0.00 O ATOM 591 CB ILE A 40 578.144 -30.668 258.482 1.00 0.00 C ATOM 592 CG1 ILE A 40 577.362 -31.108 259.741 1.00 0.00 C ATOM 593 CG2 ILE A 40 577.316 -29.775 257.588 1.00 0.00 C ATOM 594 CD1 ILE A 40 577.101 -29.988 260.728 1.00 0.00 C ATOM 595 H ILE A 40 579.909 -32.304 259.309 1.00 0.00 H ATOM 596 HA ILE A 40 577.691 -32.522 257.526 1.00 0.00 H ATOM 597 HB ILE A 40 579.029 -30.126 258.821 1.00 0.00 H ATOM 598 1HG1 ILE A 40 576.408 -31.525 259.433 1.00 0.00 H ATOM 599 2HG1 ILE A 40 577.925 -31.893 260.251 1.00 0.00 H ATOM 600 1HG2 ILE A 40 577.011 -28.904 258.133 1.00 0.00 H ATOM 601 2HG2 ILE A 40 577.910 -29.475 256.730 1.00 0.00 H ATOM 602 3HG2 ILE A 40 576.432 -30.317 257.248 1.00 0.00 H ATOM 603 1HD1 ILE A 40 576.547 -30.378 261.584 1.00 0.00 H ATOM 604 2HD1 ILE A 40 578.054 -29.573 261.069 1.00 0.00 H ATOM 605 3HD1 ILE A 40 576.518 -29.207 260.245 1.00 0.00 H ATOM 606 N GLU A 41 580.464 -31.196 256.319 1.00 0.00 N ATOM 607 CA GLU A 41 581.119 -30.850 255.059 1.00 0.00 C ATOM 608 C GLU A 41 581.124 -32.046 254.120 1.00 0.00 C ATOM 609 O GLU A 41 580.828 -31.901 252.933 1.00 0.00 O ATOM 610 CB GLU A 41 582.547 -30.374 255.298 1.00 0.00 C ATOM 611 CG GLU A 41 582.640 -28.988 255.919 1.00 0.00 C ATOM 612 CD GLU A 41 584.038 -28.598 256.275 1.00 0.00 C ATOM 613 OE1 GLU A 41 584.862 -29.470 256.414 1.00 0.00 O ATOM 614 OE2 GLU A 41 584.289 -27.426 256.409 1.00 0.00 O ATOM 615 H GLU A 41 580.931 -30.977 257.186 1.00 0.00 H ATOM 616 HA GLU A 41 580.573 -30.032 254.599 1.00 0.00 H ATOM 617 1HB GLU A 41 583.059 -31.076 255.958 1.00 0.00 H ATOM 618 2HB GLU A 41 583.087 -30.359 254.356 1.00 0.00 H ATOM 619 1HG GLU A 41 582.240 -28.257 255.213 1.00 0.00 H ATOM 620 2HG GLU A 41 582.025 -28.957 256.813 1.00 0.00 H ATOM 621 N GLU A 42 581.280 -33.254 254.677 1.00 0.00 N ATOM 622 CA GLU A 42 581.266 -34.443 253.837 1.00 0.00 C ATOM 623 C GLU A 42 579.852 -34.632 253.311 1.00 0.00 C ATOM 624 O GLU A 42 579.661 -34.864 252.119 1.00 0.00 O ATOM 625 CB GLU A 42 581.715 -35.694 254.604 1.00 0.00 C ATOM 626 CG GLU A 42 583.206 -35.744 254.932 1.00 0.00 C ATOM 627 CD GLU A 42 584.077 -35.885 253.709 1.00 0.00 C ATOM 628 OE1 GLU A 42 583.844 -36.783 252.938 1.00 0.00 O ATOM 629 OE2 GLU A 42 584.977 -35.093 253.549 1.00 0.00 O ATOM 630 H GLU A 42 581.665 -33.316 255.611 1.00 0.00 H ATOM 631 HA GLU A 42 581.956 -34.301 253.004 1.00 0.00 H ATOM 632 1HB GLU A 42 581.169 -35.762 255.542 1.00 0.00 H ATOM 633 2HB GLU A 42 581.475 -36.583 254.022 1.00 0.00 H ATOM 634 1HG GLU A 42 583.483 -34.842 255.449 1.00 0.00 H ATOM 635 2HG GLU A 42 583.392 -36.583 255.602 1.00 0.00 H ATOM 636 N PHE A 43 578.866 -34.308 254.163 1.00 0.00 N ATOM 637 CA PHE A 43 577.470 -34.374 253.753 1.00 0.00 C ATOM 638 C PHE A 43 577.238 -33.447 252.577 1.00 0.00 C ATOM 639 O PHE A 43 576.665 -33.851 251.574 1.00 0.00 O ATOM 640 CB PHE A 43 576.518 -33.997 254.894 1.00 0.00 C ATOM 641 CG PHE A 43 575.129 -33.737 254.443 1.00 0.00 C ATOM 642 CD1 PHE A 43 574.275 -34.753 254.084 1.00 0.00 C ATOM 643 CD2 PHE A 43 574.682 -32.420 254.384 1.00 0.00 C ATOM 644 CE1 PHE A 43 572.991 -34.459 253.671 1.00 0.00 C ATOM 645 CE2 PHE A 43 573.413 -32.124 253.978 1.00 0.00 C ATOM 646 CZ PHE A 43 572.563 -33.134 253.620 1.00 0.00 C ATOM 647 H PHE A 43 579.076 -34.319 255.154 1.00 0.00 H ATOM 648 HA PHE A 43 577.236 -35.403 253.473 1.00 0.00 H ATOM 649 1HB PHE A 43 576.494 -34.801 255.630 1.00 0.00 H ATOM 650 2HB PHE A 43 576.866 -33.132 255.389 1.00 0.00 H ATOM 651 HD1 PHE A 43 574.623 -35.785 254.129 1.00 0.00 H ATOM 652 HD2 PHE A 43 575.364 -31.619 254.670 1.00 0.00 H ATOM 653 HE1 PHE A 43 572.312 -35.263 253.385 1.00 0.00 H ATOM 654 HE2 PHE A 43 573.074 -31.086 253.936 1.00 0.00 H ATOM 655 HZ PHE A 43 571.567 -32.899 253.299 1.00 0.00 H ATOM 656 N TYR A 44 577.736 -32.209 252.699 1.00 0.00 N ATOM 657 CA TYR A 44 577.549 -31.189 251.669 1.00 0.00 C ATOM 658 C TYR A 44 578.043 -31.684 250.318 1.00 0.00 C ATOM 659 O TYR A 44 577.318 -31.648 249.329 1.00 0.00 O ATOM 660 CB TYR A 44 578.261 -29.895 252.042 1.00 0.00 C ATOM 661 CG TYR A 44 577.559 -29.080 253.103 1.00 0.00 C ATOM 662 CD1 TYR A 44 576.204 -29.208 253.295 1.00 0.00 C ATOM 663 CD2 TYR A 44 578.286 -28.204 253.882 1.00 0.00 C ATOM 664 CE1 TYR A 44 575.584 -28.459 254.265 1.00 0.00 C ATOM 665 CE2 TYR A 44 577.682 -27.466 254.836 1.00 0.00 C ATOM 666 CZ TYR A 44 576.338 -27.580 255.042 1.00 0.00 C ATOM 667 OH TYR A 44 575.738 -26.827 256.012 1.00 0.00 O ATOM 668 H TYR A 44 578.127 -31.940 253.594 1.00 0.00 H ATOM 669 HA TYR A 44 576.484 -30.974 251.583 1.00 0.00 H ATOM 670 1HB TYR A 44 579.255 -30.119 252.400 1.00 0.00 H ATOM 671 2HB TYR A 44 578.363 -29.275 251.151 1.00 0.00 H ATOM 672 HD1 TYR A 44 575.624 -29.899 252.682 1.00 0.00 H ATOM 673 HD2 TYR A 44 579.344 -28.099 253.737 1.00 0.00 H ATOM 674 HE1 TYR A 44 574.514 -28.556 254.421 1.00 0.00 H ATOM 675 HE2 TYR A 44 578.270 -26.786 255.434 1.00 0.00 H ATOM 676 HH TYR A 44 574.800 -26.985 256.004 1.00 0.00 H ATOM 677 N ASN A 45 579.231 -32.287 250.326 1.00 0.00 N ATOM 678 CA ASN A 45 579.852 -32.793 249.109 1.00 0.00 C ATOM 679 C ASN A 45 579.048 -33.914 248.485 1.00 0.00 C ATOM 680 O ASN A 45 578.679 -33.831 247.315 1.00 0.00 O ATOM 681 CB ASN A 45 581.270 -33.251 249.385 1.00 0.00 C ATOM 682 CG ASN A 45 581.994 -33.728 248.125 1.00 0.00 C ATOM 683 OD1 ASN A 45 581.901 -33.118 247.050 1.00 0.00 O ATOM 684 ND2 ASN A 45 582.714 -34.814 248.246 1.00 0.00 N ATOM 685 H ASN A 45 579.774 -32.261 251.181 1.00 0.00 H ATOM 686 HA ASN A 45 579.899 -31.978 248.386 1.00 0.00 H ATOM 687 1HB ASN A 45 581.839 -32.430 249.826 1.00 0.00 H ATOM 688 2HB ASN A 45 581.255 -34.065 250.109 1.00 0.00 H ATOM 689 1HD2 ASN A 45 583.211 -35.175 247.456 1.00 0.00 H ATOM 690 2HD2 ASN A 45 582.767 -35.283 249.127 1.00 0.00 H ATOM 691 N GLN A 46 578.673 -34.899 249.299 1.00 0.00 N ATOM 692 CA GLN A 46 577.910 -36.037 248.813 1.00 0.00 C ATOM 693 C GLN A 46 576.543 -35.616 248.306 1.00 0.00 C ATOM 694 O GLN A 46 576.115 -36.047 247.235 1.00 0.00 O ATOM 695 CB GLN A 46 577.745 -37.089 249.906 1.00 0.00 C ATOM 696 CG GLN A 46 577.110 -38.380 249.420 1.00 0.00 C ATOM 697 CD GLN A 46 577.991 -39.118 248.423 1.00 0.00 C ATOM 698 OE1 GLN A 46 579.172 -39.366 248.683 1.00 0.00 O ATOM 699 NE2 GLN A 46 577.420 -39.475 247.278 1.00 0.00 N ATOM 700 H GLN A 46 579.048 -34.929 250.238 1.00 0.00 H ATOM 701 HA GLN A 46 578.434 -36.472 247.974 1.00 0.00 H ATOM 702 1HB GLN A 46 578.719 -37.326 250.331 1.00 0.00 H ATOM 703 2HB GLN A 46 577.125 -36.684 250.709 1.00 0.00 H ATOM 704 1HG GLN A 46 576.938 -39.033 250.274 1.00 0.00 H ATOM 705 2HG GLN A 46 576.161 -38.146 248.931 1.00 0.00 H ATOM 706 1HE2 GLN A 46 577.951 -39.964 246.584 1.00 0.00 H ATOM 707 2HE2 GLN A 46 576.458 -39.256 247.109 1.00 0.00 H ATOM 708 N THR A 47 575.961 -34.621 248.969 1.00 0.00 N ATOM 709 CA THR A 47 574.650 -34.121 248.608 1.00 0.00 C ATOM 710 C THR A 47 574.717 -33.461 247.245 1.00 0.00 C ATOM 711 O THR A 47 573.852 -33.688 246.399 1.00 0.00 O ATOM 712 CB THR A 47 574.131 -33.127 249.668 1.00 0.00 C ATOM 713 OG1 THR A 47 574.044 -33.787 250.924 1.00 0.00 O ATOM 714 CG2 THR A 47 572.764 -32.591 249.286 1.00 0.00 C ATOM 715 H THR A 47 576.332 -34.369 249.870 1.00 0.00 H ATOM 716 HA THR A 47 573.955 -34.959 248.565 1.00 0.00 H ATOM 717 HB THR A 47 574.822 -32.298 249.753 1.00 0.00 H ATOM 718 HG1 THR A 47 574.925 -34.035 251.219 1.00 0.00 H ATOM 719 1HG2 THR A 47 572.420 -31.891 250.051 1.00 0.00 H ATOM 720 2HG2 THR A 47 572.830 -32.077 248.327 1.00 0.00 H ATOM 721 3HG2 THR A 47 572.060 -33.416 249.209 1.00 0.00 H ATOM 722 N TRP A 48 575.768 -32.669 247.013 1.00 0.00 N ATOM 723 CA TRP A 48 575.863 -31.946 245.760 1.00 0.00 C ATOM 724 C TRP A 48 576.267 -32.866 244.618 1.00 0.00 C ATOM 725 O TRP A 48 575.743 -32.753 243.515 1.00 0.00 O ATOM 726 CB TRP A 48 576.869 -30.802 245.852 1.00 0.00 C ATOM 727 CG TRP A 48 576.342 -29.658 246.664 1.00 0.00 C ATOM 728 CD1 TRP A 48 575.690 -29.742 247.852 1.00 0.00 C ATOM 729 CD2 TRP A 48 576.422 -28.257 246.350 1.00 0.00 C ATOM 730 NE1 TRP A 48 575.357 -28.503 248.299 1.00 0.00 N ATOM 731 CE2 TRP A 48 575.792 -27.578 247.404 1.00 0.00 C ATOM 732 CE3 TRP A 48 576.960 -27.534 245.290 1.00 0.00 C ATOM 733 CZ2 TRP A 48 575.686 -26.204 247.425 1.00 0.00 C ATOM 734 CZ3 TRP A 48 576.856 -26.158 245.311 1.00 0.00 C ATOM 735 CH2 TRP A 48 576.233 -25.505 246.356 1.00 0.00 C ATOM 736 H TRP A 48 576.420 -32.474 247.762 1.00 0.00 H ATOM 737 HA TRP A 48 574.886 -31.521 245.540 1.00 0.00 H ATOM 738 1HB TRP A 48 577.797 -31.166 246.303 1.00 0.00 H ATOM 739 2HB TRP A 48 577.114 -30.445 244.852 1.00 0.00 H ATOM 740 HD1 TRP A 48 575.467 -30.661 248.368 1.00 0.00 H ATOM 741 HE1 TRP A 48 574.866 -28.299 249.157 1.00 0.00 H ATOM 742 HE3 TRP A 48 577.456 -28.043 244.464 1.00 0.00 H ATOM 743 HZ2 TRP A 48 575.197 -25.673 248.243 1.00 0.00 H ATOM 744 HZ3 TRP A 48 577.279 -25.598 244.476 1.00 0.00 H ATOM 745 HH2 TRP A 48 576.169 -24.418 246.340 1.00 0.00 H ATOM 746 N MET A 49 576.934 -33.967 244.931 1.00 0.00 N ATOM 747 CA MET A 49 577.245 -34.885 243.851 1.00 0.00 C ATOM 748 C MET A 49 575.945 -35.512 243.352 1.00 0.00 C ATOM 749 O MET A 49 575.538 -35.332 242.209 1.00 0.00 O ATOM 750 CB MET A 49 578.228 -35.965 244.294 1.00 0.00 C ATOM 751 CG MET A 49 579.648 -35.452 244.483 1.00 0.00 C ATOM 752 SD MET A 49 580.857 -36.747 244.723 1.00 0.00 S ATOM 753 CE MET A 49 580.488 -37.259 246.378 1.00 0.00 C ATOM 754 H MET A 49 577.478 -33.993 245.783 1.00 0.00 H ATOM 755 HA MET A 49 577.703 -34.329 243.033 1.00 0.00 H ATOM 756 1HB MET A 49 577.891 -36.400 245.237 1.00 0.00 H ATOM 757 2HB MET A 49 578.247 -36.765 243.555 1.00 0.00 H ATOM 758 1HG MET A 49 579.935 -34.885 243.614 1.00 0.00 H ATOM 759 2HG MET A 49 579.688 -34.799 245.345 1.00 0.00 H ATOM 760 1HE MET A 49 581.162 -38.063 246.670 1.00 0.00 H ATOM 761 2HE MET A 49 580.615 -36.417 247.054 1.00 0.00 H ATOM 762 3HE MET A 49 579.460 -37.612 246.424 1.00 0.00 H ATOM 763 N GLN A 50 575.026 -35.703 244.298 1.00 0.00 N ATOM 764 CA GLN A 50 573.744 -36.308 243.958 1.00 0.00 C ATOM 765 C GLN A 50 572.794 -35.313 243.270 1.00 0.00 C ATOM 766 O GLN A 50 572.048 -35.686 242.363 1.00 0.00 O ATOM 767 CB GLN A 50 573.074 -36.873 245.212 1.00 0.00 C ATOM 768 CG GLN A 50 573.781 -38.069 245.810 1.00 0.00 C ATOM 769 CD GLN A 50 573.038 -38.642 246.986 1.00 0.00 C ATOM 770 OE1 GLN A 50 572.329 -37.926 247.697 1.00 0.00 O ATOM 771 NE2 GLN A 50 573.191 -39.943 247.205 1.00 0.00 N ATOM 772 H GLN A 50 575.321 -35.711 245.266 1.00 0.00 H ATOM 773 HA GLN A 50 573.922 -37.110 243.242 1.00 0.00 H ATOM 774 1HB GLN A 50 573.019 -36.102 245.975 1.00 0.00 H ATOM 775 2HB GLN A 50 572.053 -37.171 244.976 1.00 0.00 H ATOM 776 1HG GLN A 50 573.870 -38.844 245.050 1.00 0.00 H ATOM 777 2HG GLN A 50 574.769 -37.765 246.145 1.00 0.00 H ATOM 778 1HE2 GLN A 50 572.721 -40.380 247.973 1.00 0.00 H ATOM 779 2HE2 GLN A 50 573.776 -40.487 246.604 1.00 0.00 H ATOM 780 N ARG A 51 572.896 -34.028 243.635 1.00 0.00 N ATOM 781 CA ARG A 51 572.010 -32.984 243.104 1.00 0.00 C ATOM 782 C ARG A 51 572.517 -32.278 241.847 1.00 0.00 C ATOM 783 O ARG A 51 571.732 -31.914 240.970 1.00 0.00 O ATOM 784 CB ARG A 51 571.774 -31.935 244.173 1.00 0.00 C ATOM 785 CG ARG A 51 570.941 -32.398 245.348 1.00 0.00 C ATOM 786 CD ARG A 51 570.627 -31.281 246.260 1.00 0.00 C ATOM 787 NE ARG A 51 569.705 -30.337 245.657 1.00 0.00 N ATOM 788 CZ ARG A 51 569.289 -29.200 246.239 1.00 0.00 C ATOM 789 NH1 ARG A 51 569.721 -28.884 247.437 1.00 0.00 N ATOM 790 NH2 ARG A 51 568.447 -28.403 245.606 1.00 0.00 N ATOM 791 H ARG A 51 573.479 -33.805 244.433 1.00 0.00 H ATOM 792 HA ARG A 51 571.068 -33.456 242.826 1.00 0.00 H ATOM 793 1HB ARG A 51 572.733 -31.593 244.564 1.00 0.00 H ATOM 794 2HB ARG A 51 571.274 -31.073 243.733 1.00 0.00 H ATOM 795 1HG ARG A 51 570.004 -32.819 244.985 1.00 0.00 H ATOM 796 2HG ARG A 51 571.488 -33.158 245.906 1.00 0.00 H ATOM 797 1HD ARG A 51 570.171 -31.672 247.171 1.00 0.00 H ATOM 798 2HD ARG A 51 571.547 -30.750 246.515 1.00 0.00 H ATOM 799 HE ARG A 51 569.353 -30.548 244.733 1.00 0.00 H ATOM 800 1HH1 ARG A 51 570.365 -29.494 247.918 1.00 0.00 H ATOM 801 2HH1 ARG A 51 569.410 -28.030 247.877 1.00 0.00 H ATOM 802 1HH2 ARG A 51 568.116 -28.649 244.683 1.00 0.00 H ATOM 803 2HH2 ARG A 51 568.134 -27.550 246.043 1.00 0.00 H ATOM 804 N TYR A 52 573.818 -32.061 241.781 1.00 0.00 N ATOM 805 CA TYR A 52 574.466 -31.317 240.711 1.00 0.00 C ATOM 806 C TYR A 52 575.186 -32.258 239.763 1.00 0.00 C ATOM 807 O TYR A 52 575.304 -31.984 238.569 1.00 0.00 O ATOM 808 CB TYR A 52 575.443 -30.295 241.297 1.00 0.00 C ATOM 809 CG TYR A 52 574.752 -29.181 242.076 1.00 0.00 C ATOM 810 CD1 TYR A 52 574.440 -29.361 243.407 1.00 0.00 C ATOM 811 CD2 TYR A 52 574.436 -27.990 241.452 1.00 0.00 C ATOM 812 CE1 TYR A 52 573.816 -28.363 244.123 1.00 0.00 C ATOM 813 CE2 TYR A 52 573.809 -26.983 242.163 1.00 0.00 C ATOM 814 CZ TYR A 52 573.500 -27.169 243.497 1.00 0.00 C ATOM 815 OH TYR A 52 572.876 -26.169 244.206 1.00 0.00 O ATOM 816 H TYR A 52 574.394 -32.439 242.509 1.00 0.00 H ATOM 817 HA TYR A 52 573.702 -30.790 240.138 1.00 0.00 H ATOM 818 1HB TYR A 52 576.144 -30.801 241.966 1.00 0.00 H ATOM 819 2HB TYR A 52 576.024 -29.845 240.494 1.00 0.00 H ATOM 820 HD1 TYR A 52 574.685 -30.284 243.888 1.00 0.00 H ATOM 821 HD2 TYR A 52 574.681 -27.845 240.399 1.00 0.00 H ATOM 822 HE1 TYR A 52 573.574 -28.518 245.176 1.00 0.00 H ATOM 823 HE2 TYR A 52 573.559 -26.043 241.672 1.00 0.00 H ATOM 824 HH TYR A 52 572.740 -26.458 245.112 1.00 0.00 H ATOM 825 N GLY A 53 575.682 -33.363 240.305 1.00 0.00 N ATOM 826 CA GLY A 53 576.399 -34.354 239.515 1.00 0.00 C ATOM 827 C GLY A 53 577.904 -34.190 239.633 1.00 0.00 C ATOM 828 O GLY A 53 578.666 -35.023 239.143 1.00 0.00 O ATOM 829 H GLY A 53 575.568 -33.502 241.307 1.00 0.00 H ATOM 830 1HA GLY A 53 576.126 -35.358 239.836 1.00 0.00 H ATOM 831 2HA GLY A 53 576.108 -34.266 238.470 1.00 0.00 H ATOM 832 N GLU A 54 578.336 -33.117 240.291 1.00 0.00 N ATOM 833 CA GLU A 54 579.755 -32.851 240.440 1.00 0.00 C ATOM 834 C GLU A 54 580.091 -32.556 241.905 1.00 0.00 C ATOM 835 O GLU A 54 579.244 -32.021 242.621 1.00 0.00 O ATOM 836 CB GLU A 54 580.180 -31.674 239.555 1.00 0.00 C ATOM 837 CG GLU A 54 580.011 -31.912 238.061 1.00 0.00 C ATOM 838 CD GLU A 54 580.491 -30.757 237.225 1.00 0.00 C ATOM 839 OE1 GLU A 54 580.936 -29.786 237.787 1.00 0.00 O ATOM 840 OE2 GLU A 54 580.411 -30.845 236.022 1.00 0.00 O ATOM 841 H GLU A 54 577.665 -32.485 240.704 1.00 0.00 H ATOM 842 HA GLU A 54 580.280 -33.737 240.125 1.00 0.00 H ATOM 843 1HB GLU A 54 579.597 -30.793 239.822 1.00 0.00 H ATOM 844 2HB GLU A 54 581.229 -31.442 239.739 1.00 0.00 H ATOM 845 1HG GLU A 54 580.570 -32.805 237.781 1.00 0.00 H ATOM 846 2HG GLU A 54 578.959 -32.095 237.849 1.00 0.00 H ATOM 847 N PRO A 55 581.303 -32.887 242.385 1.00 0.00 N ATOM 848 CA PRO A 55 581.794 -32.591 243.715 1.00 0.00 C ATOM 849 C PRO A 55 581.674 -31.105 244.011 1.00 0.00 C ATOM 850 O PRO A 55 581.846 -30.274 243.120 1.00 0.00 O ATOM 851 CB PRO A 55 583.256 -33.039 243.653 1.00 0.00 C ATOM 852 CG PRO A 55 583.275 -34.097 242.606 1.00 0.00 C ATOM 853 CD PRO A 55 582.286 -33.626 241.561 1.00 0.00 C ATOM 854 HA PRO A 55 581.250 -33.185 244.456 1.00 0.00 H ATOM 855 1HB PRO A 55 583.900 -32.183 243.405 1.00 0.00 H ATOM 856 2HB PRO A 55 583.576 -33.410 244.639 1.00 0.00 H ATOM 857 1HG PRO A 55 584.291 -34.211 242.200 1.00 0.00 H ATOM 858 2HG PRO A 55 582.996 -35.068 243.041 1.00 0.00 H ATOM 859 1HD PRO A 55 582.792 -32.968 240.840 1.00 0.00 H ATOM 860 2HD PRO A 55 581.871 -34.506 241.070 1.00 0.00 H ATOM 861 N ILE A 56 581.391 -30.773 245.261 1.00 0.00 N ATOM 862 CA ILE A 56 581.227 -29.370 245.613 1.00 0.00 C ATOM 863 C ILE A 56 582.593 -28.679 245.553 1.00 0.00 C ATOM 864 O ILE A 56 583.550 -29.206 246.120 1.00 0.00 O ATOM 865 CB ILE A 56 580.617 -29.251 247.019 1.00 0.00 C ATOM 866 CG1 ILE A 56 580.178 -27.821 247.303 1.00 0.00 C ATOM 867 CG2 ILE A 56 581.612 -29.716 248.038 1.00 0.00 C ATOM 868 CD1 ILE A 56 579.333 -27.693 248.540 1.00 0.00 C ATOM 869 H ILE A 56 581.289 -31.496 245.967 1.00 0.00 H ATOM 870 HA ILE A 56 580.555 -28.920 244.900 1.00 0.00 H ATOM 871 HB ILE A 56 579.721 -29.870 247.079 1.00 0.00 H ATOM 872 1HG1 ILE A 56 581.061 -27.193 247.415 1.00 0.00 H ATOM 873 2HG1 ILE A 56 579.614 -27.450 246.458 1.00 0.00 H ATOM 874 1HG2 ILE A 56 581.181 -29.631 249.022 1.00 0.00 H ATOM 875 2HG2 ILE A 56 581.872 -30.744 247.846 1.00 0.00 H ATOM 876 3HG2 ILE A 56 582.507 -29.098 247.977 1.00 0.00 H ATOM 877 1HD1 ILE A 56 579.057 -26.655 248.682 1.00 0.00 H ATOM 878 2HD1 ILE A 56 578.434 -28.295 248.433 1.00 0.00 H ATOM 879 3HD1 ILE A 56 579.891 -28.035 249.395 1.00 0.00 H ATOM 880 N PRO A 57 582.736 -27.512 244.894 1.00 0.00 N ATOM 881 CA PRO A 57 583.979 -26.774 244.823 1.00 0.00 C ATOM 882 C PRO A 57 584.416 -26.466 246.252 1.00 0.00 C ATOM 883 O PRO A 57 583.572 -26.102 247.061 1.00 0.00 O ATOM 884 CB PRO A 57 583.591 -25.512 244.054 1.00 0.00 C ATOM 885 CG PRO A 57 582.401 -25.926 243.230 1.00 0.00 C ATOM 886 CD PRO A 57 581.643 -26.911 244.110 1.00 0.00 C ATOM 887 HA PRO A 57 584.709 -27.351 244.253 1.00 0.00 H ATOM 888 1HB PRO A 57 583.361 -24.706 244.760 1.00 0.00 H ATOM 889 2HB PRO A 57 584.436 -25.173 243.438 1.00 0.00 H ATOM 890 1HG PRO A 57 581.797 -25.046 242.967 1.00 0.00 H ATOM 891 2HG PRO A 57 582.732 -26.379 242.284 1.00 0.00 H ATOM 892 1HD PRO A 57 580.928 -26.385 244.748 1.00 0.00 H ATOM 893 2HD PRO A 57 581.135 -27.619 243.446 1.00 0.00 H ATOM 894 N PRO A 58 585.713 -26.530 246.585 1.00 0.00 N ATOM 895 CA PRO A 58 586.267 -26.198 247.884 1.00 0.00 C ATOM 896 C PRO A 58 585.820 -24.815 248.364 1.00 0.00 C ATOM 897 O PRO A 58 585.464 -24.639 249.529 1.00 0.00 O ATOM 898 CB PRO A 58 587.772 -26.240 247.605 1.00 0.00 C ATOM 899 CG PRO A 58 587.907 -27.277 246.526 1.00 0.00 C ATOM 900 CD PRO A 58 586.707 -27.056 245.632 1.00 0.00 C ATOM 901 HA PRO A 58 585.969 -26.967 248.611 1.00 0.00 H ATOM 902 1HB PRO A 58 588.125 -25.245 247.292 1.00 0.00 H ATOM 903 2HB PRO A 58 588.319 -26.500 248.523 1.00 0.00 H ATOM 904 1HG PRO A 58 588.859 -27.149 245.992 1.00 0.00 H ATOM 905 2HG PRO A 58 587.923 -28.284 246.967 1.00 0.00 H ATOM 906 1HD PRO A 58 586.938 -26.321 244.846 1.00 0.00 H ATOM 907 2HD PRO A 58 586.430 -28.025 245.193 1.00 0.00 H ATOM 908 N ALA A 59 585.724 -23.870 247.418 1.00 0.00 N ATOM 909 CA ALA A 59 585.328 -22.490 247.706 1.00 0.00 C ATOM 910 C ALA A 59 583.864 -22.433 248.106 1.00 0.00 C ATOM 911 O ALA A 59 583.496 -21.749 249.061 1.00 0.00 O ATOM 912 CB ALA A 59 585.591 -21.612 246.498 1.00 0.00 C ATOM 913 H ALA A 59 586.017 -24.098 246.479 1.00 0.00 H ATOM 914 HA ALA A 59 585.921 -22.118 248.543 1.00 0.00 H ATOM 915 1HB ALA A 59 585.281 -20.591 246.717 1.00 0.00 H ATOM 916 2HB ALA A 59 586.656 -21.626 246.263 1.00 0.00 H ATOM 917 3HB ALA A 59 585.026 -21.990 245.647 1.00 0.00 H ATOM 918 N THR A 60 583.047 -23.221 247.415 1.00 0.00 N ATOM 919 CA THR A 60 581.618 -23.280 247.674 1.00 0.00 C ATOM 920 C THR A 60 581.363 -23.972 248.984 1.00 0.00 C ATOM 921 O THR A 60 580.589 -23.483 249.794 1.00 0.00 O ATOM 922 CB THR A 60 580.869 -24.002 246.555 1.00 0.00 C ATOM 923 OG1 THR A 60 581.053 -23.289 245.323 1.00 0.00 O ATOM 924 CG2 THR A 60 579.415 -24.082 246.875 1.00 0.00 C ATOM 925 H THR A 60 583.426 -23.753 246.644 1.00 0.00 H ATOM 926 HA THR A 60 581.232 -22.263 247.725 1.00 0.00 H ATOM 927 HB THR A 60 581.269 -25.002 246.444 1.00 0.00 H ATOM 928 HG1 THR A 60 581.978 -23.319 245.072 1.00 0.00 H ATOM 929 1HG2 THR A 60 578.909 -24.594 246.074 1.00 0.00 H ATOM 930 2HG2 THR A 60 579.277 -24.630 247.805 1.00 0.00 H ATOM 931 3HG2 THR A 60 579.010 -23.079 246.982 1.00 0.00 H ATOM 932 N LEU A 61 582.137 -25.014 249.248 1.00 0.00 N ATOM 933 CA LEU A 61 582.000 -25.768 250.478 1.00 0.00 C ATOM 934 C LEU A 61 582.366 -24.868 251.651 1.00 0.00 C ATOM 935 O LEU A 61 581.597 -24.738 252.603 1.00 0.00 O ATOM 936 CB LEU A 61 582.902 -27.005 250.444 1.00 0.00 C ATOM 937 CG LEU A 61 582.858 -27.908 251.686 1.00 0.00 C ATOM 938 CD1 LEU A 61 581.456 -28.369 251.938 1.00 0.00 C ATOM 939 CD2 LEU A 61 583.788 -29.085 251.470 1.00 0.00 C ATOM 940 H LEU A 61 582.658 -25.429 248.491 1.00 0.00 H ATOM 941 HA LEU A 61 580.968 -26.100 250.575 1.00 0.00 H ATOM 942 1HB LEU A 61 582.623 -27.608 249.591 1.00 0.00 H ATOM 943 2HB LEU A 61 583.931 -26.680 250.312 1.00 0.00 H ATOM 944 HG LEU A 61 583.179 -27.344 252.563 1.00 0.00 H ATOM 945 1HD1 LEU A 61 581.442 -29.007 252.820 1.00 0.00 H ATOM 946 2HD1 LEU A 61 580.814 -27.503 252.103 1.00 0.00 H ATOM 947 3HD1 LEU A 61 581.098 -28.921 251.092 1.00 0.00 H ATOM 948 1HD2 LEU A 61 583.764 -29.732 252.346 1.00 0.00 H ATOM 949 2HD2 LEU A 61 583.463 -29.649 250.594 1.00 0.00 H ATOM 950 3HD2 LEU A 61 584.804 -28.723 251.314 1.00 0.00 H ATOM 951 N THR A 62 583.427 -24.068 251.465 1.00 0.00 N ATOM 952 CA THR A 62 583.867 -23.161 252.513 1.00 0.00 C ATOM 953 C THR A 62 582.770 -22.129 252.791 1.00 0.00 C ATOM 954 O THR A 62 582.371 -21.951 253.938 1.00 0.00 O ATOM 955 CB THR A 62 585.181 -22.444 252.139 1.00 0.00 C ATOM 956 OG1 THR A 62 586.212 -23.417 251.905 1.00 0.00 O ATOM 957 CG2 THR A 62 585.604 -21.515 253.267 1.00 0.00 C ATOM 958 H THR A 62 584.079 -24.296 250.725 1.00 0.00 H ATOM 959 HA THR A 62 584.064 -23.738 253.417 1.00 0.00 H ATOM 960 HB THR A 62 585.034 -21.869 251.234 1.00 0.00 H ATOM 961 HG1 THR A 62 585.964 -23.974 251.162 1.00 0.00 H ATOM 962 1HG2 THR A 62 586.530 -21.012 252.998 1.00 0.00 H ATOM 963 2HG2 THR A 62 584.826 -20.772 253.439 1.00 0.00 H ATOM 964 3HG2 THR A 62 585.756 -22.091 254.166 1.00 0.00 H ATOM 965 N THR A 63 582.187 -21.565 251.712 1.00 0.00 N ATOM 966 CA THR A 63 581.167 -20.511 251.826 1.00 0.00 C ATOM 967 C THR A 63 579.879 -21.035 252.419 1.00 0.00 C ATOM 968 O THR A 63 579.291 -20.434 253.309 1.00 0.00 O ATOM 969 CB THR A 63 580.833 -19.835 250.473 1.00 0.00 C ATOM 970 OG1 THR A 63 581.976 -19.229 249.924 1.00 0.00 O ATOM 971 CG2 THR A 63 579.761 -18.780 250.678 1.00 0.00 C ATOM 972 H THR A 63 582.594 -21.741 250.803 1.00 0.00 H ATOM 973 HA THR A 63 581.554 -19.732 252.482 1.00 0.00 H ATOM 974 HB THR A 63 580.477 -20.590 249.771 1.00 0.00 H ATOM 975 HG1 THR A 63 582.629 -19.904 249.722 1.00 0.00 H ATOM 976 1HG2 THR A 63 579.530 -18.308 249.725 1.00 0.00 H ATOM 977 2HG2 THR A 63 578.862 -19.249 251.080 1.00 0.00 H ATOM 978 3HG2 THR A 63 580.122 -18.028 251.378 1.00 0.00 H ATOM 979 N LEU A 64 579.522 -22.225 251.972 1.00 0.00 N ATOM 980 CA LEU A 64 578.309 -22.912 252.345 1.00 0.00 C ATOM 981 C LEU A 64 578.289 -23.191 253.832 1.00 0.00 C ATOM 982 O LEU A 64 577.355 -22.790 254.527 1.00 0.00 O ATOM 983 CB LEU A 64 578.222 -24.219 251.544 1.00 0.00 C ATOM 984 CG LEU A 64 577.085 -25.117 251.860 1.00 0.00 C ATOM 985 CD1 LEU A 64 575.830 -24.411 251.637 1.00 0.00 C ATOM 986 CD2 LEU A 64 577.184 -26.349 250.993 1.00 0.00 C ATOM 987 H LEU A 64 580.057 -22.616 251.218 1.00 0.00 H ATOM 988 HA LEU A 64 577.459 -22.278 252.096 1.00 0.00 H ATOM 989 1HB LEU A 64 578.156 -23.975 250.485 1.00 0.00 H ATOM 990 2HB LEU A 64 579.133 -24.787 251.707 1.00 0.00 H ATOM 991 HG LEU A 64 577.121 -25.404 252.910 1.00 0.00 H ATOM 992 1HD1 LEU A 64 575.031 -25.068 251.868 1.00 0.00 H ATOM 993 2HD1 LEU A 64 575.787 -23.534 252.282 1.00 0.00 H ATOM 994 3HD1 LEU A 64 575.767 -24.100 250.596 1.00 0.00 H ATOM 995 1HD2 LEU A 64 576.353 -27.019 251.216 1.00 0.00 H ATOM 996 2HD2 LEU A 64 577.146 -26.059 249.947 1.00 0.00 H ATOM 997 3HD2 LEU A 64 578.126 -26.858 251.196 1.00 0.00 H ATOM 998 N TRP A 65 579.374 -23.767 254.330 1.00 0.00 N ATOM 999 CA TRP A 65 579.504 -24.059 255.744 1.00 0.00 C ATOM 1000 C TRP A 65 579.614 -22.766 256.540 1.00 0.00 C ATOM 1001 O TRP A 65 578.876 -22.561 257.498 1.00 0.00 O ATOM 1002 CB TRP A 65 580.716 -24.931 256.025 1.00 0.00 C ATOM 1003 CG TRP A 65 580.914 -25.164 257.489 1.00 0.00 C ATOM 1004 CD1 TRP A 65 582.049 -24.928 258.188 1.00 0.00 C ATOM 1005 CD2 TRP A 65 579.984 -25.669 258.437 1.00 0.00 C ATOM 1006 NE1 TRP A 65 581.876 -25.254 259.494 1.00 0.00 N ATOM 1007 CE2 TRP A 65 580.613 -25.712 259.673 1.00 0.00 C ATOM 1008 CE3 TRP A 65 578.665 -26.092 258.352 1.00 0.00 C ATOM 1009 CZ2 TRP A 65 579.996 -26.149 260.799 1.00 0.00 C ATOM 1010 CZ3 TRP A 65 578.029 -26.538 259.496 1.00 0.00 C ATOM 1011 CH2 TRP A 65 578.676 -26.566 260.685 1.00 0.00 C ATOM 1012 H TRP A 65 580.058 -24.145 253.688 1.00 0.00 H ATOM 1013 HA TRP A 65 578.618 -24.606 256.066 1.00 0.00 H ATOM 1014 1HB TRP A 65 580.601 -25.893 255.525 1.00 0.00 H ATOM 1015 2HB TRP A 65 581.612 -24.457 255.615 1.00 0.00 H ATOM 1016 HD1 TRP A 65 582.958 -24.538 257.770 1.00 0.00 H ATOM 1017 HE1 TRP A 65 582.579 -25.169 260.215 1.00 0.00 H ATOM 1018 HE3 TRP A 65 578.147 -26.069 257.410 1.00 0.00 H ATOM 1019 HZ2 TRP A 65 580.507 -26.174 261.758 1.00 0.00 H ATOM 1020 HZ3 TRP A 65 576.994 -26.868 259.416 1.00 0.00 H ATOM 1021 HH2 TRP A 65 578.145 -26.922 261.565 1.00 0.00 H ATOM 1022 N SER A 66 580.327 -21.791 255.971 1.00 0.00 N ATOM 1023 CA SER A 66 580.532 -20.510 256.642 1.00 0.00 C ATOM 1024 C SER A 66 579.183 -19.843 256.876 1.00 0.00 C ATOM 1025 O SER A 66 578.919 -19.363 257.969 1.00 0.00 O ATOM 1026 CB SER A 66 581.425 -19.601 255.819 1.00 0.00 C ATOM 1027 OG SER A 66 582.723 -20.115 255.720 1.00 0.00 O ATOM 1028 H SER A 66 580.942 -22.022 255.206 1.00 0.00 H ATOM 1029 HA SER A 66 581.006 -20.686 257.607 1.00 0.00 H ATOM 1030 1HB SER A 66 581.014 -19.481 254.834 1.00 0.00 H ATOM 1031 2HB SER A 66 581.459 -18.624 256.274 1.00 0.00 H ATOM 1032 HG SER A 66 582.639 -20.962 255.273 1.00 0.00 H ATOM 1033 N LEU A 67 578.276 -19.995 255.908 1.00 0.00 N ATOM 1034 CA LEU A 67 576.946 -19.423 256.028 1.00 0.00 C ATOM 1035 C LEU A 67 576.117 -20.208 257.026 1.00 0.00 C ATOM 1036 O LEU A 67 575.522 -19.636 257.928 1.00 0.00 O ATOM 1037 CB LEU A 67 576.217 -19.394 254.695 1.00 0.00 C ATOM 1038 CG LEU A 67 574.859 -18.714 254.753 1.00 0.00 C ATOM 1039 CD1 LEU A 67 575.045 -17.289 255.291 1.00 0.00 C ATOM 1040 CD2 LEU A 67 574.239 -18.710 253.373 1.00 0.00 C ATOM 1041 H LEU A 67 578.597 -20.275 254.995 1.00 0.00 H ATOM 1042 HA LEU A 67 577.040 -18.398 256.376 1.00 0.00 H ATOM 1043 1HB LEU A 67 576.836 -18.872 253.971 1.00 0.00 H ATOM 1044 2HB LEU A 67 576.078 -20.419 254.350 1.00 0.00 H ATOM 1045 HG LEU A 67 574.205 -19.254 255.442 1.00 0.00 H ATOM 1046 1HD1 LEU A 67 574.081 -16.789 255.340 1.00 0.00 H ATOM 1047 2HD1 LEU A 67 575.482 -17.330 256.293 1.00 0.00 H ATOM 1048 3HD1 LEU A 67 575.708 -16.734 254.629 1.00 0.00 H ATOM 1049 1HD2 LEU A 67 573.264 -18.222 253.414 1.00 0.00 H ATOM 1050 2HD2 LEU A 67 574.888 -18.167 252.685 1.00 0.00 H ATOM 1051 3HD2 LEU A 67 574.119 -19.733 253.026 1.00 0.00 H ATOM 1052 N SER A 68 576.292 -21.533 257.032 1.00 0.00 N ATOM 1053 CA SER A 68 575.507 -22.392 257.928 1.00 0.00 C ATOM 1054 C SER A 68 575.834 -22.088 259.396 1.00 0.00 C ATOM 1055 O SER A 68 574.971 -22.162 260.270 1.00 0.00 O ATOM 1056 CB SER A 68 575.778 -23.851 257.632 1.00 0.00 C ATOM 1057 OG SER A 68 575.281 -24.208 256.367 1.00 0.00 O ATOM 1058 H SER A 68 576.724 -21.968 256.227 1.00 0.00 H ATOM 1059 HA SER A 68 574.448 -22.195 257.765 1.00 0.00 H ATOM 1060 1HB SER A 68 576.840 -24.031 257.669 1.00 0.00 H ATOM 1061 2HB SER A 68 575.313 -24.470 258.397 1.00 0.00 H ATOM 1062 HG SER A 68 575.582 -25.100 256.209 1.00 0.00 H ATOM 1063 N VAL A 69 576.967 -21.432 259.570 1.00 0.00 N ATOM 1064 CA VAL A 69 577.439 -20.955 260.847 1.00 0.00 C ATOM 1065 C VAL A 69 576.979 -19.530 261.100 1.00 0.00 C ATOM 1066 O VAL A 69 576.206 -19.258 262.013 1.00 0.00 O ATOM 1067 CB VAL A 69 578.972 -21.032 260.861 1.00 0.00 C ATOM 1068 CG1 VAL A 69 579.522 -20.421 262.158 1.00 0.00 C ATOM 1069 CG2 VAL A 69 579.368 -22.487 260.708 1.00 0.00 C ATOM 1070 H VAL A 69 577.688 -21.621 258.883 1.00 0.00 H ATOM 1071 HA VAL A 69 577.055 -21.611 261.629 1.00 0.00 H ATOM 1072 HB VAL A 69 579.377 -20.452 260.046 1.00 0.00 H ATOM 1073 1HG1 VAL A 69 580.612 -20.482 262.156 1.00 0.00 H ATOM 1074 2HG1 VAL A 69 579.218 -19.377 262.228 1.00 0.00 H ATOM 1075 3HG1 VAL A 69 579.149 -20.945 262.987 1.00 0.00 H ATOM 1076 1HG2 VAL A 69 580.455 -22.571 260.714 1.00 0.00 H ATOM 1077 2HG2 VAL A 69 578.969 -23.052 261.509 1.00 0.00 H ATOM 1078 3HG2 VAL A 69 578.986 -22.871 259.777 1.00 0.00 H ATOM 1079 N ALA A 70 577.388 -18.658 260.192 1.00 0.00 N ATOM 1080 CA ALA A 70 577.223 -17.213 260.243 1.00 0.00 C ATOM 1081 C ALA A 70 575.755 -16.773 260.212 1.00 0.00 C ATOM 1082 O ALA A 70 575.404 -15.757 260.806 1.00 0.00 O ATOM 1083 CB ALA A 70 577.985 -16.606 259.090 1.00 0.00 C ATOM 1084 H ALA A 70 577.984 -19.013 259.463 1.00 0.00 H ATOM 1085 HA ALA A 70 577.634 -16.854 261.186 1.00 0.00 H ATOM 1086 1HB ALA A 70 577.889 -15.544 259.115 1.00 0.00 H ATOM 1087 2HB ALA A 70 579.033 -16.876 259.173 1.00 0.00 H ATOM 1088 3HB ALA A 70 577.581 -16.985 258.158 1.00 0.00 H ATOM 1089 N ILE A 71 574.900 -17.541 259.542 1.00 0.00 N ATOM 1090 CA ILE A 71 573.471 -17.230 259.448 1.00 0.00 C ATOM 1091 C ILE A 71 572.829 -17.137 260.843 1.00 0.00 C ATOM 1092 O ILE A 71 571.810 -16.474 261.024 1.00 0.00 O ATOM 1093 CB ILE A 71 572.737 -18.295 258.612 1.00 0.00 C ATOM 1094 CG1 ILE A 71 571.388 -17.772 258.206 1.00 0.00 C ATOM 1095 CG2 ILE A 71 572.602 -19.594 259.383 1.00 0.00 C ATOM 1096 CD1 ILE A 71 571.442 -16.601 257.274 1.00 0.00 C ATOM 1097 H ILE A 71 575.247 -18.361 259.077 1.00 0.00 H ATOM 1098 HA ILE A 71 573.360 -16.271 258.946 1.00 0.00 H ATOM 1099 HB ILE A 71 573.295 -18.487 257.698 1.00 0.00 H ATOM 1100 1HG1 ILE A 71 570.832 -18.573 257.724 1.00 0.00 H ATOM 1101 2HG1 ILE A 71 570.850 -17.478 259.097 1.00 0.00 H ATOM 1102 1HG2 ILE A 71 572.083 -20.325 258.775 1.00 0.00 H ATOM 1103 2HG2 ILE A 71 573.584 -19.968 259.632 1.00 0.00 H ATOM 1104 3HG2 ILE A 71 572.041 -19.423 260.295 1.00 0.00 H ATOM 1105 1HD1 ILE A 71 570.426 -16.284 257.031 1.00 0.00 H ATOM 1106 2HD1 ILE A 71 571.973 -15.781 257.752 1.00 0.00 H ATOM 1107 3HD1 ILE A 71 571.960 -16.887 256.363 1.00 0.00 H ATOM 1108 N PHE A 72 573.465 -17.778 261.832 1.00 0.00 N ATOM 1109 CA PHE A 72 573.085 -17.698 263.238 1.00 0.00 C ATOM 1110 C PHE A 72 573.068 -16.257 263.712 1.00 0.00 C ATOM 1111 O PHE A 72 572.199 -15.856 264.482 1.00 0.00 O ATOM 1112 CB PHE A 72 574.053 -18.516 264.104 1.00 0.00 C ATOM 1113 CG PHE A 72 573.749 -18.486 265.589 1.00 0.00 C ATOM 1114 CD1 PHE A 72 572.876 -19.387 266.173 1.00 0.00 C ATOM 1115 CD2 PHE A 72 574.362 -17.526 266.403 1.00 0.00 C ATOM 1116 CE1 PHE A 72 572.623 -19.330 267.529 1.00 0.00 C ATOM 1117 CE2 PHE A 72 574.104 -17.478 267.756 1.00 0.00 C ATOM 1118 CZ PHE A 72 573.236 -18.378 268.317 1.00 0.00 C ATOM 1119 H PHE A 72 574.277 -18.335 261.605 1.00 0.00 H ATOM 1120 HA PHE A 72 572.076 -18.102 263.350 1.00 0.00 H ATOM 1121 1HB PHE A 72 574.035 -19.559 263.779 1.00 0.00 H ATOM 1122 2HB PHE A 72 575.064 -18.146 263.963 1.00 0.00 H ATOM 1123 HD1 PHE A 72 572.390 -20.142 265.550 1.00 0.00 H ATOM 1124 HD2 PHE A 72 575.052 -16.809 265.957 1.00 0.00 H ATOM 1125 HE1 PHE A 72 571.943 -20.032 267.980 1.00 0.00 H ATOM 1126 HE2 PHE A 72 574.587 -16.727 268.380 1.00 0.00 H ATOM 1127 HZ PHE A 72 573.033 -18.336 269.386 1.00 0.00 H ATOM 1128 N SER A 73 574.142 -15.548 263.379 1.00 0.00 N ATOM 1129 CA SER A 73 574.342 -14.165 263.773 1.00 0.00 C ATOM 1130 C SER A 73 573.365 -13.244 263.075 1.00 0.00 C ATOM 1131 O SER A 73 572.834 -12.322 263.692 1.00 0.00 O ATOM 1132 CB SER A 73 575.756 -13.745 263.457 1.00 0.00 C ATOM 1133 OG SER A 73 576.666 -14.507 264.174 1.00 0.00 O ATOM 1134 H SER A 73 574.684 -15.876 262.594 1.00 0.00 H ATOM 1135 HA SER A 73 574.214 -14.096 264.851 1.00 0.00 H ATOM 1136 1HB SER A 73 575.940 -13.859 262.397 1.00 0.00 H ATOM 1137 2HB SER A 73 575.887 -12.690 263.699 1.00 0.00 H ATOM 1138 HG SER A 73 577.537 -14.214 263.892 1.00 0.00 H ATOM 1139 N VAL A 74 572.972 -13.621 261.852 1.00 0.00 N ATOM 1140 CA VAL A 74 572.016 -12.805 261.106 1.00 0.00 C ATOM 1141 C VAL A 74 570.692 -12.883 261.845 1.00 0.00 C ATOM 1142 O VAL A 74 570.091 -11.867 262.197 1.00 0.00 O ATOM 1143 CB VAL A 74 571.844 -13.310 259.663 1.00 0.00 C ATOM 1144 CG1 VAL A 74 570.730 -12.539 258.982 1.00 0.00 C ATOM 1145 CG2 VAL A 74 573.125 -13.164 258.942 1.00 0.00 C ATOM 1146 H VAL A 74 573.544 -14.299 261.357 1.00 0.00 H ATOM 1147 HA VAL A 74 572.386 -11.782 261.043 1.00 0.00 H ATOM 1148 HB VAL A 74 571.552 -14.354 259.668 1.00 0.00 H ATOM 1149 1HG1 VAL A 74 570.612 -12.900 257.959 1.00 0.00 H ATOM 1150 2HG1 VAL A 74 569.803 -12.682 259.521 1.00 0.00 H ATOM 1151 3HG1 VAL A 74 570.980 -11.479 258.966 1.00 0.00 H ATOM 1152 1HG2 VAL A 74 573.013 -13.519 257.920 1.00 0.00 H ATOM 1153 2HG2 VAL A 74 573.421 -12.116 258.929 1.00 0.00 H ATOM 1154 3HG2 VAL A 74 573.868 -13.748 259.454 1.00 0.00 H ATOM 1155 N GLY A 75 570.351 -14.123 262.196 1.00 0.00 N ATOM 1156 CA GLY A 75 569.131 -14.447 262.905 1.00 0.00 C ATOM 1157 C GLY A 75 569.154 -13.781 264.264 1.00 0.00 C ATOM 1158 O GLY A 75 568.190 -13.144 264.659 1.00 0.00 O ATOM 1159 H GLY A 75 570.838 -14.883 261.738 1.00 0.00 H ATOM 1160 1HA GLY A 75 568.269 -14.115 262.332 1.00 0.00 H ATOM 1161 2HA GLY A 75 569.044 -15.528 263.009 1.00 0.00 H ATOM 1162 N GLY A 76 570.341 -13.740 264.872 1.00 0.00 N ATOM 1163 CA GLY A 76 570.512 -13.145 266.192 1.00 0.00 C ATOM 1164 C GLY A 76 570.249 -11.642 266.191 1.00 0.00 C ATOM 1165 O GLY A 76 569.601 -11.127 267.094 1.00 0.00 O ATOM 1166 H GLY A 76 571.075 -14.341 264.527 1.00 0.00 H ATOM 1167 1HA GLY A 76 569.838 -13.623 266.896 1.00 0.00 H ATOM 1168 2HA GLY A 76 571.525 -13.334 266.534 1.00 0.00 H ATOM 1169 N MET A 77 570.628 -10.966 265.106 1.00 0.00 N ATOM 1170 CA MET A 77 570.435 -9.521 265.010 1.00 0.00 C ATOM 1171 C MET A 77 568.949 -9.217 264.942 1.00 0.00 C ATOM 1172 O MET A 77 568.439 -8.376 265.681 1.00 0.00 O ATOM 1173 CB MET A 77 571.154 -8.969 263.791 1.00 0.00 C ATOM 1174 CG MET A 77 571.217 -7.464 263.732 1.00 0.00 C ATOM 1175 SD MET A 77 572.138 -6.884 262.318 1.00 0.00 S ATOM 1176 CE MET A 77 573.769 -7.502 262.716 1.00 0.00 C ATOM 1177 H MET A 77 571.252 -11.418 264.453 1.00 0.00 H ATOM 1178 HA MET A 77 570.864 -9.040 265.877 1.00 0.00 H ATOM 1179 1HB MET A 77 572.172 -9.346 263.771 1.00 0.00 H ATOM 1180 2HB MET A 77 570.660 -9.318 262.888 1.00 0.00 H ATOM 1181 1HG MET A 77 570.206 -7.059 263.680 1.00 0.00 H ATOM 1182 2HG MET A 77 571.690 -7.084 264.637 1.00 0.00 H ATOM 1183 1HE MET A 77 574.466 -7.223 261.928 1.00 0.00 H ATOM 1184 2HE MET A 77 574.098 -7.075 263.658 1.00 0.00 H ATOM 1185 3HE MET A 77 573.737 -8.589 262.803 1.00 0.00 H ATOM 1186 N ILE A 78 568.248 -10.057 264.186 1.00 0.00 N ATOM 1187 CA ILE A 78 566.810 -9.967 263.962 1.00 0.00 C ATOM 1188 C ILE A 78 566.063 -10.261 265.254 1.00 0.00 C ATOM 1189 O ILE A 78 565.244 -9.470 265.717 1.00 0.00 O ATOM 1190 CB ILE A 78 566.387 -10.958 262.863 1.00 0.00 C ATOM 1191 CG1 ILE A 78 566.974 -10.515 261.534 1.00 0.00 C ATOM 1192 CG2 ILE A 78 564.877 -11.055 262.793 1.00 0.00 C ATOM 1193 CD1 ILE A 78 566.871 -11.561 260.468 1.00 0.00 C ATOM 1194 H ILE A 78 568.774 -10.699 263.601 1.00 0.00 H ATOM 1195 HA ILE A 78 566.570 -8.960 263.623 1.00 0.00 H ATOM 1196 HB ILE A 78 566.784 -11.931 263.071 1.00 0.00 H ATOM 1197 1HG1 ILE A 78 566.454 -9.618 261.202 1.00 0.00 H ATOM 1198 2HG1 ILE A 78 568.026 -10.261 261.680 1.00 0.00 H ATOM 1199 1HG2 ILE A 78 564.594 -11.761 262.012 1.00 0.00 H ATOM 1200 2HG2 ILE A 78 564.490 -11.403 263.752 1.00 0.00 H ATOM 1201 3HG2 ILE A 78 564.459 -10.075 262.566 1.00 0.00 H ATOM 1202 1HD1 ILE A 78 567.306 -11.184 259.542 1.00 0.00 H ATOM 1203 2HD1 ILE A 78 567.409 -12.447 260.790 1.00 0.00 H ATOM 1204 3HD1 ILE A 78 565.825 -11.807 260.298 1.00 0.00 H ATOM 1205 N GLY A 79 566.547 -11.281 265.944 1.00 0.00 N ATOM 1206 CA GLY A 79 565.988 -11.730 267.200 1.00 0.00 C ATOM 1207 C GLY A 79 566.051 -10.660 268.287 1.00 0.00 C ATOM 1208 O GLY A 79 565.117 -9.892 268.498 1.00 0.00 O ATOM 1209 H GLY A 79 567.190 -11.896 265.475 1.00 0.00 H ATOM 1210 1HA GLY A 79 564.952 -12.019 267.041 1.00 0.00 H ATOM 1211 2HA GLY A 79 566.528 -12.613 267.535 1.00 0.00 H ATOM 1212 N SER A 80 567.250 -10.064 268.354 1.00 0.00 N ATOM 1213 CA SER A 80 567.504 -8.995 269.328 1.00 0.00 C ATOM 1214 C SER A 80 566.662 -7.743 269.043 1.00 0.00 C ATOM 1215 O SER A 80 566.002 -7.224 269.943 1.00 0.00 O ATOM 1216 CB SER A 80 568.975 -8.622 269.330 1.00 0.00 C ATOM 1217 OG SER A 80 569.760 -9.692 269.799 1.00 0.00 O ATOM 1218 H SER A 80 568.041 -10.521 267.931 1.00 0.00 H ATOM 1219 HA SER A 80 567.227 -9.360 270.316 1.00 0.00 H ATOM 1220 1HB SER A 80 569.284 -8.353 268.318 1.00 0.00 H ATOM 1221 2HB SER A 80 569.128 -7.748 269.961 1.00 0.00 H ATOM 1222 HG SER A 80 569.623 -10.414 269.180 1.00 0.00 H ATOM 1223 N PHE A 81 566.518 -7.397 267.760 1.00 0.00 N ATOM 1224 CA PHE A 81 565.706 -6.246 267.364 1.00 0.00 C ATOM 1225 C PHE A 81 564.280 -6.349 267.882 1.00 0.00 C ATOM 1226 O PHE A 81 563.703 -5.366 268.347 1.00 0.00 O ATOM 1227 CB PHE A 81 565.668 -6.098 265.832 1.00 0.00 C ATOM 1228 CG PHE A 81 564.857 -4.917 265.332 1.00 0.00 C ATOM 1229 CD1 PHE A 81 565.383 -3.640 265.276 1.00 0.00 C ATOM 1230 CD2 PHE A 81 563.548 -5.110 264.917 1.00 0.00 C ATOM 1231 CE1 PHE A 81 564.625 -2.580 264.818 1.00 0.00 C ATOM 1232 CE2 PHE A 81 562.787 -4.056 264.457 1.00 0.00 C ATOM 1233 CZ PHE A 81 563.326 -2.789 264.408 1.00 0.00 C ATOM 1234 H PHE A 81 567.192 -7.741 267.091 1.00 0.00 H ATOM 1235 HA PHE A 81 566.147 -5.349 267.797 1.00 0.00 H ATOM 1236 1HB PHE A 81 566.684 -5.990 265.453 1.00 0.00 H ATOM 1237 2HB PHE A 81 565.257 -6.984 265.390 1.00 0.00 H ATOM 1238 HD1 PHE A 81 566.386 -3.473 265.590 1.00 0.00 H ATOM 1239 HD2 PHE A 81 563.123 -6.113 264.957 1.00 0.00 H ATOM 1240 HE1 PHE A 81 565.054 -1.580 264.781 1.00 0.00 H ATOM 1241 HE2 PHE A 81 561.759 -4.225 264.133 1.00 0.00 H ATOM 1242 HZ PHE A 81 562.727 -1.955 264.047 1.00 0.00 H ATOM 1243 N SER A 82 563.709 -7.543 267.763 1.00 0.00 N ATOM 1244 CA SER A 82 562.306 -7.795 268.053 1.00 0.00 C ATOM 1245 C SER A 82 561.964 -8.117 269.506 1.00 0.00 C ATOM 1246 O SER A 82 560.794 -8.334 269.812 1.00 0.00 O ATOM 1247 CB SER A 82 561.799 -8.933 267.190 1.00 0.00 C ATOM 1248 OG SER A 82 561.866 -8.603 265.828 1.00 0.00 O ATOM 1249 H SER A 82 564.279 -8.315 267.438 1.00 0.00 H ATOM 1250 HA SER A 82 561.756 -6.878 267.839 1.00 0.00 H ATOM 1251 1HB SER A 82 562.385 -9.815 267.377 1.00 0.00 H ATOM 1252 2HB SER A 82 560.769 -9.158 267.463 1.00 0.00 H ATOM 1253 HG SER A 82 562.801 -8.529 265.621 1.00 0.00 H ATOM 1254 N VAL A 83 562.929 -8.101 270.427 1.00 0.00 N ATOM 1255 CA VAL A 83 562.570 -8.454 271.799 1.00 0.00 C ATOM 1256 C VAL A 83 561.505 -7.552 272.391 1.00 0.00 C ATOM 1257 O VAL A 83 560.501 -8.050 272.885 1.00 0.00 O ATOM 1258 CB VAL A 83 563.796 -8.411 272.732 1.00 0.00 C ATOM 1259 CG1 VAL A 83 563.343 -8.554 274.197 1.00 0.00 C ATOM 1260 CG2 VAL A 83 564.731 -9.482 272.348 1.00 0.00 C ATOM 1261 H VAL A 83 563.891 -7.904 270.180 1.00 0.00 H ATOM 1262 HA VAL A 83 562.193 -9.477 271.795 1.00 0.00 H ATOM 1263 HB VAL A 83 564.290 -7.444 272.642 1.00 0.00 H ATOM 1264 1HG1 VAL A 83 564.207 -8.524 274.850 1.00 0.00 H ATOM 1265 2HG1 VAL A 83 562.670 -7.740 274.452 1.00 0.00 H ATOM 1266 3HG1 VAL A 83 562.829 -9.500 274.328 1.00 0.00 H ATOM 1267 1HG2 VAL A 83 565.602 -9.461 273.001 1.00 0.00 H ATOM 1268 2HG2 VAL A 83 564.225 -10.434 272.443 1.00 0.00 H ATOM 1269 3HG2 VAL A 83 565.047 -9.333 271.324 1.00 0.00 H ATOM 1270 N GLY A 84 561.636 -6.234 272.207 1.00 0.00 N ATOM 1271 CA GLY A 84 560.649 -5.286 272.722 1.00 0.00 C ATOM 1272 C GLY A 84 559.245 -5.525 272.179 1.00 0.00 C ATOM 1273 O GLY A 84 558.282 -5.628 272.941 1.00 0.00 O ATOM 1274 H GLY A 84 562.472 -5.879 271.763 1.00 0.00 H ATOM 1275 1HA GLY A 84 560.621 -5.353 273.809 1.00 0.00 H ATOM 1276 2HA GLY A 84 560.956 -4.274 272.465 1.00 0.00 H ATOM 1277 N LEU A 85 559.184 -6.021 270.942 1.00 0.00 N ATOM 1278 CA LEU A 85 557.909 -6.321 270.306 1.00 0.00 C ATOM 1279 C LEU A 85 557.185 -7.387 271.081 1.00 0.00 C ATOM 1280 O LEU A 85 556.034 -7.222 271.485 1.00 0.00 O ATOM 1281 CB LEU A 85 558.139 -6.780 268.853 1.00 0.00 C ATOM 1282 CG LEU A 85 556.888 -7.071 268.017 1.00 0.00 C ATOM 1283 CD1 LEU A 85 557.193 -6.801 266.556 1.00 0.00 C ATOM 1284 CD2 LEU A 85 556.456 -8.530 268.237 1.00 0.00 C ATOM 1285 H LEU A 85 560.023 -6.029 270.378 1.00 0.00 H ATOM 1286 HA LEU A 85 557.313 -5.410 270.271 1.00 0.00 H ATOM 1287 1HB LEU A 85 558.703 -6.009 268.331 1.00 0.00 H ATOM 1288 2HB LEU A 85 558.731 -7.685 268.862 1.00 0.00 H ATOM 1289 HG LEU A 85 556.080 -6.405 268.319 1.00 0.00 H ATOM 1290 1HD1 LEU A 85 556.307 -7.005 265.956 1.00 0.00 H ATOM 1291 2HD1 LEU A 85 557.481 -5.756 266.433 1.00 0.00 H ATOM 1292 3HD1 LEU A 85 558.010 -7.445 266.231 1.00 0.00 H ATOM 1293 1HD2 LEU A 85 555.567 -8.741 267.645 1.00 0.00 H ATOM 1294 2HD2 LEU A 85 557.261 -9.197 267.931 1.00 0.00 H ATOM 1295 3HD2 LEU A 85 556.235 -8.692 269.285 1.00 0.00 H ATOM 1296 N PHE A 86 557.903 -8.472 271.306 1.00 0.00 N ATOM 1297 CA PHE A 86 557.395 -9.662 271.937 1.00 0.00 C ATOM 1298 C PHE A 86 557.138 -9.474 273.440 1.00 0.00 C ATOM 1299 O PHE A 86 556.097 -9.895 273.950 1.00 0.00 O ATOM 1300 CB PHE A 86 558.394 -10.780 271.708 1.00 0.00 C ATOM 1301 CG PHE A 86 558.404 -11.308 270.324 1.00 0.00 C ATOM 1302 CD1 PHE A 86 559.519 -11.166 269.532 1.00 0.00 C ATOM 1303 CD2 PHE A 86 557.308 -11.942 269.817 1.00 0.00 C ATOM 1304 CE1 PHE A 86 559.534 -11.655 268.246 1.00 0.00 C ATOM 1305 CE2 PHE A 86 557.304 -12.438 268.533 1.00 0.00 C ATOM 1306 CZ PHE A 86 558.423 -12.294 267.742 1.00 0.00 C ATOM 1307 H PHE A 86 558.855 -8.484 270.954 1.00 0.00 H ATOM 1308 HA PHE A 86 556.442 -9.907 271.476 1.00 0.00 H ATOM 1309 1HB PHE A 86 559.385 -10.420 271.941 1.00 0.00 H ATOM 1310 2HB PHE A 86 558.174 -11.599 272.381 1.00 0.00 H ATOM 1311 HD1 PHE A 86 560.392 -10.663 269.933 1.00 0.00 H ATOM 1312 HD2 PHE A 86 556.443 -12.050 270.437 1.00 0.00 H ATOM 1313 HE1 PHE A 86 560.423 -11.535 267.628 1.00 0.00 H ATOM 1314 HE2 PHE A 86 556.422 -12.943 268.141 1.00 0.00 H ATOM 1315 HZ PHE A 86 558.431 -12.680 266.725 1.00 0.00 H ATOM 1316 N VAL A 87 557.950 -8.633 274.096 1.00 0.00 N ATOM 1317 CA VAL A 87 557.721 -8.337 275.506 1.00 0.00 C ATOM 1318 C VAL A 87 556.410 -7.646 275.753 1.00 0.00 C ATOM 1319 O VAL A 87 555.683 -7.990 276.683 1.00 0.00 O ATOM 1320 CB VAL A 87 558.839 -7.443 276.106 1.00 0.00 C ATOM 1321 CG1 VAL A 87 558.416 -6.964 277.478 1.00 0.00 C ATOM 1322 CG2 VAL A 87 560.120 -8.171 276.180 1.00 0.00 C ATOM 1323 H VAL A 87 558.838 -8.387 273.686 1.00 0.00 H ATOM 1324 HA VAL A 87 557.703 -9.281 276.051 1.00 0.00 H ATOM 1325 HB VAL A 87 558.974 -6.563 275.479 1.00 0.00 H ATOM 1326 1HG1 VAL A 87 559.199 -6.336 277.902 1.00 0.00 H ATOM 1327 2HG1 VAL A 87 557.496 -6.386 277.397 1.00 0.00 H ATOM 1328 3HG1 VAL A 87 558.252 -7.813 278.118 1.00 0.00 H ATOM 1329 1HG2 VAL A 87 560.870 -7.526 276.598 1.00 0.00 H ATOM 1330 2HG2 VAL A 87 559.997 -9.030 276.799 1.00 0.00 H ATOM 1331 3HG2 VAL A 87 560.418 -8.473 275.217 1.00 0.00 H ATOM 1332 N ASN A 88 556.111 -6.661 274.920 1.00 0.00 N ATOM 1333 CA ASN A 88 554.897 -5.898 275.074 1.00 0.00 C ATOM 1334 C ASN A 88 553.644 -6.609 274.572 1.00 0.00 C ATOM 1335 O ASN A 88 552.577 -6.474 275.171 1.00 0.00 O ATOM 1336 CB ASN A 88 555.050 -4.562 274.382 1.00 0.00 C ATOM 1337 CG ASN A 88 556.014 -3.656 275.102 1.00 0.00 C ATOM 1338 OD1 ASN A 88 556.229 -3.795 276.312 1.00 0.00 O ATOM 1339 ND2 ASN A 88 556.599 -2.733 274.381 1.00 0.00 N ATOM 1340 H ASN A 88 556.729 -6.457 274.145 1.00 0.00 H ATOM 1341 HA ASN A 88 554.739 -5.731 276.138 1.00 0.00 H ATOM 1342 1HB ASN A 88 555.403 -4.721 273.360 1.00 0.00 H ATOM 1343 2HB ASN A 88 554.079 -4.071 274.320 1.00 0.00 H ATOM 1344 1HD2 ASN A 88 557.249 -2.103 274.808 1.00 0.00 H ATOM 1345 2HD2 ASN A 88 556.395 -2.656 273.406 1.00 0.00 H ATOM 1346 N ARG A 89 553.755 -7.392 273.495 1.00 0.00 N ATOM 1347 CA ARG A 89 552.559 -7.997 272.922 1.00 0.00 C ATOM 1348 C ARG A 89 552.154 -9.291 273.613 1.00 0.00 C ATOM 1349 O ARG A 89 550.965 -9.570 273.773 1.00 0.00 O ATOM 1350 CB ARG A 89 552.758 -8.293 271.444 1.00 0.00 C ATOM 1351 CG ARG A 89 552.825 -7.071 270.548 1.00 0.00 C ATOM 1352 CD ARG A 89 552.957 -7.450 269.124 1.00 0.00 C ATOM 1353 NE ARG A 89 553.109 -6.291 268.264 1.00 0.00 N ATOM 1354 CZ ARG A 89 553.274 -6.346 266.927 1.00 0.00 C ATOM 1355 NH1 ARG A 89 553.307 -7.508 266.314 1.00 0.00 N ATOM 1356 NH2 ARG A 89 553.404 -5.230 266.230 1.00 0.00 N ATOM 1357 H ARG A 89 554.635 -7.467 272.999 1.00 0.00 H ATOM 1358 HA ARG A 89 551.732 -7.299 273.045 1.00 0.00 H ATOM 1359 1HB ARG A 89 553.680 -8.849 271.306 1.00 0.00 H ATOM 1360 2HB ARG A 89 551.942 -8.917 271.086 1.00 0.00 H ATOM 1361 1HG ARG A 89 551.915 -6.483 270.666 1.00 0.00 H ATOM 1362 2HG ARG A 89 553.687 -6.463 270.825 1.00 0.00 H ATOM 1363 1HD ARG A 89 553.826 -8.080 268.999 1.00 0.00 H ATOM 1364 2HD ARG A 89 552.068 -7.993 268.808 1.00 0.00 H ATOM 1365 HE ARG A 89 553.089 -5.378 268.698 1.00 0.00 H ATOM 1366 1HH1 ARG A 89 553.209 -8.362 266.845 1.00 0.00 H ATOM 1367 2HH1 ARG A 89 553.432 -7.549 265.314 1.00 0.00 H ATOM 1368 1HH2 ARG A 89 553.379 -4.336 266.700 1.00 0.00 H ATOM 1369 2HH2 ARG A 89 553.528 -5.272 265.231 1.00 0.00 H ATOM 1370 N PHE A 90 553.139 -10.079 274.030 1.00 0.00 N ATOM 1371 CA PHE A 90 552.899 -11.382 274.627 1.00 0.00 C ATOM 1372 C PHE A 90 553.115 -11.362 276.117 1.00 0.00 C ATOM 1373 O PHE A 90 552.303 -11.871 276.889 1.00 0.00 O ATOM 1374 CB PHE A 90 553.819 -12.442 273.993 1.00 0.00 C ATOM 1375 CG PHE A 90 553.568 -12.677 272.542 1.00 0.00 C ATOM 1376 CD1 PHE A 90 554.018 -11.775 271.606 1.00 0.00 C ATOM 1377 CD2 PHE A 90 552.883 -13.798 272.111 1.00 0.00 C ATOM 1378 CE1 PHE A 90 553.794 -11.976 270.260 1.00 0.00 C ATOM 1379 CE2 PHE A 90 552.655 -14.009 270.764 1.00 0.00 C ATOM 1380 CZ PHE A 90 553.113 -13.092 269.838 1.00 0.00 C ATOM 1381 H PHE A 90 554.095 -9.784 273.899 1.00 0.00 H ATOM 1382 HA PHE A 90 551.858 -11.657 274.454 1.00 0.00 H ATOM 1383 1HB PHE A 90 554.855 -12.143 274.107 1.00 0.00 H ATOM 1384 2HB PHE A 90 553.695 -13.391 274.515 1.00 0.00 H ATOM 1385 HD1 PHE A 90 554.554 -10.898 271.938 1.00 0.00 H ATOM 1386 HD2 PHE A 90 552.521 -14.520 272.845 1.00 0.00 H ATOM 1387 HE1 PHE A 90 554.159 -11.247 269.533 1.00 0.00 H ATOM 1388 HE2 PHE A 90 552.115 -14.895 270.432 1.00 0.00 H ATOM 1389 HZ PHE A 90 552.934 -13.253 268.775 1.00 0.00 H ATOM 1390 N GLY A 91 554.246 -10.785 276.503 1.00 0.00 N ATOM 1391 CA GLY A 91 554.720 -10.814 277.874 1.00 0.00 C ATOM 1392 C GLY A 91 555.991 -11.629 277.909 1.00 0.00 C ATOM 1393 O GLY A 91 556.218 -12.456 277.031 1.00 0.00 O ATOM 1394 H GLY A 91 554.830 -10.362 275.784 1.00 0.00 H ATOM 1395 1HA GLY A 91 554.897 -9.808 278.235 1.00 0.00 H ATOM 1396 2HA GLY A 91 553.960 -11.245 278.525 1.00 0.00 H ATOM 1397 N ARG A 92 556.804 -11.425 278.925 1.00 0.00 N ATOM 1398 CA ARG A 92 558.096 -12.088 278.966 1.00 0.00 C ATOM 1399 C ARG A 92 557.934 -13.603 279.048 1.00 0.00 C ATOM 1400 O ARG A 92 558.435 -14.324 278.185 1.00 0.00 O ATOM 1401 CB ARG A 92 558.865 -11.580 280.160 1.00 0.00 C ATOM 1402 CG ARG A 92 559.281 -10.137 279.956 1.00 0.00 C ATOM 1403 CD ARG A 92 560.113 -9.583 281.016 1.00 0.00 C ATOM 1404 NE ARG A 92 560.514 -8.218 280.679 1.00 0.00 N ATOM 1405 CZ ARG A 92 559.851 -7.104 281.043 1.00 0.00 C ATOM 1406 NH1 ARG A 92 558.752 -7.195 281.759 1.00 0.00 N ATOM 1407 NH2 ARG A 92 560.308 -5.919 280.680 1.00 0.00 N ATOM 1408 H ARG A 92 556.546 -10.781 279.659 1.00 0.00 H ATOM 1409 HA ARG A 92 558.632 -11.860 278.050 1.00 0.00 H ATOM 1410 1HB ARG A 92 558.251 -11.660 281.056 1.00 0.00 H ATOM 1411 2HB ARG A 92 559.747 -12.195 280.318 1.00 0.00 H ATOM 1412 1HG ARG A 92 559.852 -10.059 279.028 1.00 0.00 H ATOM 1413 2HG ARG A 92 558.386 -9.517 279.895 1.00 0.00 H ATOM 1414 1HD ARG A 92 559.558 -9.566 281.955 1.00 0.00 H ATOM 1415 2HD ARG A 92 560.999 -10.192 281.139 1.00 0.00 H ATOM 1416 HE ARG A 92 561.353 -8.099 280.128 1.00 0.00 H ATOM 1417 1HH1 ARG A 92 558.404 -8.101 282.038 1.00 0.00 H ATOM 1418 2HH1 ARG A 92 558.256 -6.358 282.033 1.00 0.00 H ATOM 1419 1HH2 ARG A 92 561.153 -5.850 280.129 1.00 0.00 H ATOM 1420 2HH2 ARG A 92 559.813 -5.082 280.952 1.00 0.00 H ATOM 1421 N ARG A 93 557.105 -14.067 279.977 1.00 0.00 N ATOM 1422 CA ARG A 93 556.874 -15.499 280.135 1.00 0.00 C ATOM 1423 C ARG A 93 556.287 -16.112 278.885 1.00 0.00 C ATOM 1424 O ARG A 93 556.676 -17.200 278.455 1.00 0.00 O ATOM 1425 CB ARG A 93 555.938 -15.806 281.274 1.00 0.00 C ATOM 1426 CG ARG A 93 555.720 -17.280 281.448 1.00 0.00 C ATOM 1427 CD ARG A 93 554.568 -17.570 282.269 1.00 0.00 C ATOM 1428 NE ARG A 93 553.318 -17.176 281.640 1.00 0.00 N ATOM 1429 CZ ARG A 93 552.113 -17.249 282.234 1.00 0.00 C ATOM 1430 NH1 ARG A 93 551.999 -17.699 283.468 1.00 0.00 N ATOM 1431 NH2 ARG A 93 551.051 -16.860 281.552 1.00 0.00 N ATOM 1432 H ARG A 93 556.731 -13.429 280.665 1.00 0.00 H ATOM 1433 HA ARG A 93 557.827 -15.979 280.350 1.00 0.00 H ATOM 1434 1HB ARG A 93 556.337 -15.401 282.200 1.00 0.00 H ATOM 1435 2HB ARG A 93 554.974 -15.325 281.100 1.00 0.00 H ATOM 1436 1HG ARG A 93 555.563 -17.745 280.472 1.00 0.00 H ATOM 1437 2HG ARG A 93 556.595 -17.725 281.924 1.00 0.00 H ATOM 1438 1HD ARG A 93 554.527 -18.633 282.460 1.00 0.00 H ATOM 1439 2HD ARG A 93 554.660 -17.029 283.206 1.00 0.00 H ATOM 1440 HE ARG A 93 553.332 -16.817 280.684 1.00 0.00 H ATOM 1441 1HH1 ARG A 93 552.827 -17.996 283.980 1.00 0.00 H ATOM 1442 2HH1 ARG A 93 551.091 -17.751 283.906 1.00 0.00 H ATOM 1443 1HH2 ARG A 93 551.184 -16.519 280.605 1.00 0.00 H ATOM 1444 2HH2 ARG A 93 550.133 -16.901 281.967 1.00 0.00 H ATOM 1445 N ASN A 94 555.229 -15.457 278.414 1.00 0.00 N ATOM 1446 CA ASN A 94 554.413 -15.912 277.305 1.00 0.00 C ATOM 1447 C ASN A 94 555.222 -15.977 276.031 1.00 0.00 C ATOM 1448 O ASN A 94 555.150 -16.965 275.307 1.00 0.00 O ATOM 1449 CB ASN A 94 553.247 -14.971 277.155 1.00 0.00 C ATOM 1450 CG ASN A 94 552.273 -15.125 278.281 1.00 0.00 C ATOM 1451 OD1 ASN A 94 552.265 -16.151 278.981 1.00 0.00 O ATOM 1452 ND2 ASN A 94 551.449 -14.127 278.472 1.00 0.00 N ATOM 1453 H ASN A 94 554.934 -14.625 278.905 1.00 0.00 H ATOM 1454 HA ASN A 94 554.044 -16.915 277.527 1.00 0.00 H ATOM 1455 1HB ASN A 94 553.612 -13.943 277.127 1.00 0.00 H ATOM 1456 2HB ASN A 94 552.738 -15.162 276.210 1.00 0.00 H ATOM 1457 1HD2 ASN A 94 550.773 -14.168 279.209 1.00 0.00 H ATOM 1458 2HD2 ASN A 94 551.499 -13.321 277.875 1.00 0.00 H ATOM 1459 N SER A 95 556.134 -15.025 275.871 1.00 0.00 N ATOM 1460 CA SER A 95 557.031 -15.019 274.736 1.00 0.00 C ATOM 1461 C SER A 95 557.979 -16.194 274.811 1.00 0.00 C ATOM 1462 O SER A 95 558.124 -16.925 273.845 1.00 0.00 O ATOM 1463 CB SER A 95 557.816 -13.758 274.664 1.00 0.00 C ATOM 1464 OG SER A 95 558.671 -13.789 273.555 1.00 0.00 O ATOM 1465 H SER A 95 556.081 -14.195 276.443 1.00 0.00 H ATOM 1466 HA SER A 95 556.436 -15.097 273.828 1.00 0.00 H ATOM 1467 1HB SER A 95 557.138 -12.907 274.590 1.00 0.00 H ATOM 1468 2HB SER A 95 558.384 -13.648 275.574 1.00 0.00 H ATOM 1469 HG SER A 95 559.304 -14.491 273.727 1.00 0.00 H ATOM 1470 N MET A 96 558.500 -16.486 276.008 1.00 0.00 N ATOM 1471 CA MET A 96 559.464 -17.576 276.117 1.00 0.00 C ATOM 1472 C MET A 96 558.794 -18.905 275.800 1.00 0.00 C ATOM 1473 O MET A 96 559.389 -19.771 275.159 1.00 0.00 O ATOM 1474 CB MET A 96 560.097 -17.623 277.507 1.00 0.00 C ATOM 1475 CG MET A 96 561.059 -16.478 277.810 1.00 0.00 C ATOM 1476 SD MET A 96 561.925 -16.692 279.388 1.00 0.00 S ATOM 1477 CE MET A 96 560.579 -16.483 280.544 1.00 0.00 C ATOM 1478 H MET A 96 558.403 -15.828 276.772 1.00 0.00 H ATOM 1479 HA MET A 96 560.258 -17.415 275.412 1.00 0.00 H ATOM 1480 1HB MET A 96 559.314 -17.607 278.264 1.00 0.00 H ATOM 1481 2HB MET A 96 560.646 -18.558 277.624 1.00 0.00 H ATOM 1482 1HG MET A 96 561.801 -16.406 277.015 1.00 0.00 H ATOM 1483 2HG MET A 96 560.512 -15.544 277.846 1.00 0.00 H ATOM 1484 1HE MET A 96 560.955 -16.587 281.558 1.00 0.00 H ATOM 1485 2HE MET A 96 560.142 -15.491 280.418 1.00 0.00 H ATOM 1486 3HE MET A 96 559.818 -17.242 280.358 1.00 0.00 H ATOM 1487 N LEU A 97 557.506 -18.998 276.122 1.00 0.00 N ATOM 1488 CA LEU A 97 556.745 -20.205 275.846 1.00 0.00 C ATOM 1489 C LEU A 97 556.451 -20.299 274.347 1.00 0.00 C ATOM 1490 O LEU A 97 556.802 -21.274 273.689 1.00 0.00 O ATOM 1491 CB LEU A 97 555.442 -20.184 276.650 1.00 0.00 C ATOM 1492 CG LEU A 97 554.537 -21.376 276.474 1.00 0.00 C ATOM 1493 CD1 LEU A 97 555.300 -22.628 276.779 1.00 0.00 C ATOM 1494 CD2 LEU A 97 553.332 -21.222 277.393 1.00 0.00 C ATOM 1495 H LEU A 97 557.126 -18.329 276.782 1.00 0.00 H ATOM 1496 HA LEU A 97 557.328 -21.069 276.161 1.00 0.00 H ATOM 1497 1HB LEU A 97 555.690 -20.112 277.709 1.00 0.00 H ATOM 1498 2HB LEU A 97 554.876 -19.298 276.369 1.00 0.00 H ATOM 1499 HG LEU A 97 554.201 -21.435 275.438 1.00 0.00 H ATOM 1500 1HD1 LEU A 97 554.644 -23.490 276.652 1.00 0.00 H ATOM 1501 2HD1 LEU A 97 556.147 -22.712 276.100 1.00 0.00 H ATOM 1502 3HD1 LEU A 97 555.656 -22.595 277.793 1.00 0.00 H ATOM 1503 1HD2 LEU A 97 552.669 -22.080 277.272 1.00 0.00 H ATOM 1504 2HD2 LEU A 97 553.670 -21.164 278.431 1.00 0.00 H ATOM 1505 3HD2 LEU A 97 552.793 -20.309 277.135 1.00 0.00 H ATOM 1506 N MET A 98 556.012 -19.177 273.785 1.00 0.00 N ATOM 1507 CA MET A 98 555.666 -19.020 272.373 1.00 0.00 C ATOM 1508 C MET A 98 556.836 -19.337 271.449 1.00 0.00 C ATOM 1509 O MET A 98 556.721 -20.186 270.563 1.00 0.00 O ATOM 1510 CB MET A 98 555.172 -17.589 272.151 1.00 0.00 C ATOM 1511 CG MET A 98 554.796 -17.230 270.736 1.00 0.00 C ATOM 1512 SD MET A 98 556.229 -16.742 269.765 1.00 0.00 S ATOM 1513 CE MET A 98 556.698 -15.224 270.598 1.00 0.00 C ATOM 1514 H MET A 98 555.784 -18.408 274.397 1.00 0.00 H ATOM 1515 HA MET A 98 554.878 -19.732 272.132 1.00 0.00 H ATOM 1516 1HB MET A 98 554.293 -17.409 272.768 1.00 0.00 H ATOM 1517 2HB MET A 98 555.937 -16.889 272.461 1.00 0.00 H ATOM 1518 1HG MET A 98 554.321 -18.086 270.257 1.00 0.00 H ATOM 1519 2HG MET A 98 554.082 -16.408 270.747 1.00 0.00 H ATOM 1520 1HE MET A 98 557.574 -14.799 270.112 1.00 0.00 H ATOM 1521 2HE MET A 98 555.873 -14.512 270.549 1.00 0.00 H ATOM 1522 3HE MET A 98 556.929 -15.437 271.639 1.00 0.00 H ATOM 1523 N MET A 99 558.015 -18.857 271.833 1.00 0.00 N ATOM 1524 CA MET A 99 559.238 -19.001 271.058 1.00 0.00 C ATOM 1525 C MET A 99 559.708 -20.433 270.904 1.00 0.00 C ATOM 1526 O MET A 99 560.616 -20.703 270.119 1.00 0.00 O ATOM 1527 CB MET A 99 560.374 -18.185 271.657 1.00 0.00 C ATOM 1528 CG MET A 99 560.282 -16.714 271.487 1.00 0.00 C ATOM 1529 SD MET A 99 561.796 -15.905 271.970 1.00 0.00 S ATOM 1530 CE MET A 99 561.816 -16.076 273.713 1.00 0.00 C ATOM 1531 H MET A 99 558.014 -18.166 272.565 1.00 0.00 H ATOM 1532 HA MET A 99 559.041 -18.641 270.048 1.00 0.00 H ATOM 1533 1HB MET A 99 560.433 -18.379 272.728 1.00 0.00 H ATOM 1534 2HB MET A 99 561.302 -18.489 271.224 1.00 0.00 H ATOM 1535 1HG MET A 99 560.072 -16.479 270.444 1.00 0.00 H ATOM 1536 2HG MET A 99 559.483 -16.327 272.079 1.00 0.00 H ATOM 1537 1HE MET A 99 562.714 -15.608 274.114 1.00 0.00 H ATOM 1538 2HE MET A 99 560.935 -15.592 274.134 1.00 0.00 H ATOM 1539 3HE MET A 99 561.811 -17.134 273.965 1.00 0.00 H ATOM 1540 N ASN A 100 559.239 -21.324 271.777 1.00 0.00 N ATOM 1541 CA ASN A 100 559.640 -22.721 271.711 1.00 0.00 C ATOM 1542 C ASN A 100 559.351 -23.291 270.327 1.00 0.00 C ATOM 1543 O ASN A 100 560.049 -24.191 269.871 1.00 0.00 O ATOM 1544 CB ASN A 100 558.938 -23.533 272.780 1.00 0.00 C ATOM 1545 CG ASN A 100 559.475 -23.247 274.162 1.00 0.00 C ATOM 1546 OD1 ASN A 100 560.654 -22.916 274.327 1.00 0.00 O ATOM 1547 ND2 ASN A 100 558.637 -23.369 275.148 1.00 0.00 N ATOM 1548 H ASN A 100 558.527 -21.056 272.444 1.00 0.00 H ATOM 1549 HA ASN A 100 560.716 -22.788 271.882 1.00 0.00 H ATOM 1550 1HB ASN A 100 557.874 -23.314 272.762 1.00 0.00 H ATOM 1551 2HB ASN A 100 559.057 -24.592 272.566 1.00 0.00 H ATOM 1552 1HD2 ASN A 100 558.937 -23.191 276.086 1.00 0.00 H ATOM 1553 2HD2 ASN A 100 557.692 -23.639 274.970 1.00 0.00 H ATOM 1554 N LEU A 101 558.387 -22.695 269.617 1.00 0.00 N ATOM 1555 CA LEU A 101 558.073 -23.113 268.267 1.00 0.00 C ATOM 1556 C LEU A 101 559.307 -23.028 267.393 1.00 0.00 C ATOM 1557 O LEU A 101 559.529 -23.892 266.559 1.00 0.00 O ATOM 1558 CB LEU A 101 556.966 -22.257 267.661 1.00 0.00 C ATOM 1559 CG LEU A 101 556.598 -22.630 266.222 1.00 0.00 C ATOM 1560 CD1 LEU A 101 556.098 -24.068 266.193 1.00 0.00 C ATOM 1561 CD2 LEU A 101 555.546 -21.666 265.709 1.00 0.00 C ATOM 1562 H LEU A 101 557.762 -22.044 270.078 1.00 0.00 H ATOM 1563 HA LEU A 101 557.727 -24.143 268.294 1.00 0.00 H ATOM 1564 1HB LEU A 101 556.074 -22.350 268.278 1.00 0.00 H ATOM 1565 2HB LEU A 101 557.285 -21.212 267.677 1.00 0.00 H ATOM 1566 HG LEU A 101 557.484 -22.572 265.587 1.00 0.00 H ATOM 1567 1HD1 LEU A 101 555.834 -24.340 265.171 1.00 0.00 H ATOM 1568 2HD1 LEU A 101 556.884 -24.733 266.556 1.00 0.00 H ATOM 1569 3HD1 LEU A 101 555.220 -24.160 266.830 1.00 0.00 H ATOM 1570 1HD2 LEU A 101 555.282 -21.928 264.684 1.00 0.00 H ATOM 1571 2HD2 LEU A 101 554.659 -21.727 266.340 1.00 0.00 H ATOM 1572 3HD2 LEU A 101 555.941 -20.650 265.735 1.00 0.00 H ATOM 1573 N LEU A 102 560.053 -21.927 267.526 1.00 0.00 N ATOM 1574 CA LEU A 102 561.239 -21.699 266.713 1.00 0.00 C ATOM 1575 C LEU A 102 562.279 -22.769 266.947 1.00 0.00 C ATOM 1576 O LEU A 102 562.765 -23.396 266.007 1.00 0.00 O ATOM 1577 CB LEU A 102 561.827 -20.318 267.039 1.00 0.00 C ATOM 1578 CG LEU A 102 561.005 -19.081 266.683 1.00 0.00 C ATOM 1579 CD1 LEU A 102 561.671 -17.849 267.323 1.00 0.00 C ATOM 1580 CD2 LEU A 102 560.918 -18.946 265.177 1.00 0.00 C ATOM 1581 H LEU A 102 559.960 -21.391 268.376 1.00 0.00 H ATOM 1582 HA LEU A 102 560.940 -21.680 265.664 1.00 0.00 H ATOM 1583 1HB LEU A 102 562.008 -20.275 268.100 1.00 0.00 H ATOM 1584 2HB LEU A 102 562.779 -20.223 266.515 1.00 0.00 H ATOM 1585 HG LEU A 102 559.998 -19.174 267.095 1.00 0.00 H ATOM 1586 1HD1 LEU A 102 561.099 -16.954 267.079 1.00 0.00 H ATOM 1587 2HD1 LEU A 102 561.703 -17.972 268.407 1.00 0.00 H ATOM 1588 3HD1 LEU A 102 562.686 -17.744 266.937 1.00 0.00 H ATOM 1589 1HD2 LEU A 102 560.332 -18.064 264.923 1.00 0.00 H ATOM 1590 2HD2 LEU A 102 561.920 -18.846 264.773 1.00 0.00 H ATOM 1591 3HD2 LEU A 102 560.439 -19.832 264.759 1.00 0.00 H ATOM 1592 N ALA A 103 562.377 -23.196 268.209 1.00 0.00 N ATOM 1593 CA ALA A 103 563.322 -24.248 268.563 1.00 0.00 C ATOM 1594 C ALA A 103 562.893 -25.563 267.911 1.00 0.00 C ATOM 1595 O ALA A 103 563.721 -26.271 267.340 1.00 0.00 O ATOM 1596 CB ALA A 103 563.414 -24.412 270.078 1.00 0.00 C ATOM 1597 H ALA A 103 561.973 -22.615 268.943 1.00 0.00 H ATOM 1598 HA ALA A 103 564.313 -23.983 268.192 1.00 0.00 H ATOM 1599 1HB ALA A 103 564.100 -25.227 270.313 1.00 0.00 H ATOM 1600 2HB ALA A 103 563.780 -23.487 270.520 1.00 0.00 H ATOM 1601 3HB ALA A 103 562.447 -24.638 270.488 1.00 0.00 H ATOM 1602 N PHE A 104 561.574 -25.812 267.874 1.00 0.00 N ATOM 1603 CA PHE A 104 561.047 -27.053 267.314 1.00 0.00 C ATOM 1604 C PHE A 104 561.125 -27.066 265.798 1.00 0.00 C ATOM 1605 O PHE A 104 561.622 -28.029 265.214 1.00 0.00 O ATOM 1606 CB PHE A 104 559.601 -27.271 267.735 1.00 0.00 C ATOM 1607 CG PHE A 104 559.447 -27.695 269.151 1.00 0.00 C ATOM 1608 CD1 PHE A 104 558.768 -26.903 270.037 1.00 0.00 C ATOM 1609 CD2 PHE A 104 559.985 -28.897 269.601 1.00 0.00 C ATOM 1610 CE1 PHE A 104 558.616 -27.276 271.340 1.00 0.00 C ATOM 1611 CE2 PHE A 104 559.834 -29.281 270.917 1.00 0.00 C ATOM 1612 CZ PHE A 104 559.149 -28.469 271.789 1.00 0.00 C ATOM 1613 H PHE A 104 560.962 -25.225 268.426 1.00 0.00 H ATOM 1614 HA PHE A 104 561.661 -27.881 267.670 1.00 0.00 H ATOM 1615 1HB PHE A 104 559.038 -26.346 267.593 1.00 0.00 H ATOM 1616 2HB PHE A 104 559.148 -28.031 267.101 1.00 0.00 H ATOM 1617 HD1 PHE A 104 558.345 -25.964 269.694 1.00 0.00 H ATOM 1618 HD2 PHE A 104 560.528 -29.537 268.904 1.00 0.00 H ATOM 1619 HE1 PHE A 104 558.078 -26.635 272.016 1.00 0.00 H ATOM 1620 HE2 PHE A 104 560.255 -30.221 271.269 1.00 0.00 H ATOM 1621 HZ PHE A 104 559.029 -28.763 272.824 1.00 0.00 H ATOM 1622 N VAL A 105 560.858 -25.918 265.174 1.00 0.00 N ATOM 1623 CA VAL A 105 560.900 -25.850 263.723 1.00 0.00 C ATOM 1624 C VAL A 105 562.300 -26.088 263.236 1.00 0.00 C ATOM 1625 O VAL A 105 562.515 -26.865 262.308 1.00 0.00 O ATOM 1626 CB VAL A 105 560.412 -24.479 263.210 1.00 0.00 C ATOM 1627 CG1 VAL A 105 560.739 -24.337 261.729 1.00 0.00 C ATOM 1628 CG2 VAL A 105 558.912 -24.343 263.463 1.00 0.00 C ATOM 1629 H VAL A 105 560.416 -25.172 265.688 1.00 0.00 H ATOM 1630 HA VAL A 105 560.213 -26.596 263.321 1.00 0.00 H ATOM 1631 HB VAL A 105 560.942 -23.684 263.735 1.00 0.00 H ATOM 1632 1HG1 VAL A 105 560.392 -23.367 261.372 1.00 0.00 H ATOM 1633 2HG1 VAL A 105 561.815 -24.412 261.586 1.00 0.00 H ATOM 1634 3HG1 VAL A 105 560.242 -25.127 261.169 1.00 0.00 H ATOM 1635 1HG2 VAL A 105 558.568 -23.376 263.102 1.00 0.00 H ATOM 1636 2HG2 VAL A 105 558.381 -25.137 262.938 1.00 0.00 H ATOM 1637 3HG2 VAL A 105 558.710 -24.419 264.501 1.00 0.00 H ATOM 1638 N SER A 106 563.256 -25.462 263.906 1.00 0.00 N ATOM 1639 CA SER A 106 564.645 -25.619 263.555 1.00 0.00 C ATOM 1640 C SER A 106 565.179 -27.000 263.852 1.00 0.00 C ATOM 1641 O SER A 106 565.881 -27.571 263.021 1.00 0.00 O ATOM 1642 CB SER A 106 565.470 -24.614 264.270 1.00 0.00 C ATOM 1643 OG SER A 106 565.410 -24.814 265.651 1.00 0.00 O ATOM 1644 H SER A 106 563.010 -24.898 264.709 1.00 0.00 H ATOM 1645 HA SER A 106 564.743 -25.463 262.483 1.00 0.00 H ATOM 1646 1HB SER A 106 566.496 -24.697 263.926 1.00 0.00 H ATOM 1647 2HB SER A 106 565.122 -23.623 264.030 1.00 0.00 H ATOM 1648 HG SER A 106 564.483 -24.727 265.890 1.00 0.00 H ATOM 1649 N ALA A 107 564.622 -27.656 264.871 1.00 0.00 N ATOM 1650 CA ALA A 107 565.095 -28.992 265.189 1.00 0.00 C ATOM 1651 C ALA A 107 564.790 -29.886 264.000 1.00 0.00 C ATOM 1652 O ALA A 107 565.625 -30.683 263.573 1.00 0.00 O ATOM 1653 CB ALA A 107 564.431 -29.519 266.453 1.00 0.00 C ATOM 1654 H ALA A 107 564.212 -27.116 265.622 1.00 0.00 H ATOM 1655 HA ALA A 107 566.171 -28.975 265.364 1.00 0.00 H ATOM 1656 1HB ALA A 107 564.763 -30.541 266.640 1.00 0.00 H ATOM 1657 2HB ALA A 107 564.703 -28.893 267.297 1.00 0.00 H ATOM 1658 3HB ALA A 107 563.354 -29.509 266.333 1.00 0.00 H ATOM 1659 N VAL A 108 563.623 -29.639 263.395 1.00 0.00 N ATOM 1660 CA VAL A 108 563.126 -30.395 262.257 1.00 0.00 C ATOM 1661 C VAL A 108 563.853 -30.042 260.971 1.00 0.00 C ATOM 1662 O VAL A 108 564.487 -30.891 260.357 1.00 0.00 O ATOM 1663 CB VAL A 108 561.625 -30.145 262.059 1.00 0.00 C ATOM 1664 CG1 VAL A 108 561.166 -30.806 260.764 1.00 0.00 C ATOM 1665 CG2 VAL A 108 560.874 -30.682 263.262 1.00 0.00 C ATOM 1666 H VAL A 108 562.985 -29.000 263.855 1.00 0.00 H ATOM 1667 HA VAL A 108 563.276 -31.456 262.459 1.00 0.00 H ATOM 1668 HB VAL A 108 561.439 -29.076 261.960 1.00 0.00 H ATOM 1669 1HG1 VAL A 108 560.100 -30.627 260.623 1.00 0.00 H ATOM 1670 2HG1 VAL A 108 561.719 -30.383 259.923 1.00 0.00 H ATOM 1671 3HG1 VAL A 108 561.350 -31.879 260.817 1.00 0.00 H ATOM 1672 1HG2 VAL A 108 559.807 -30.508 263.132 1.00 0.00 H ATOM 1673 2HG2 VAL A 108 561.059 -31.750 263.358 1.00 0.00 H ATOM 1674 3HG2 VAL A 108 561.215 -30.174 264.159 1.00 0.00 H ATOM 1675 N LEU A 109 564.071 -28.742 260.765 1.00 0.00 N ATOM 1676 CA LEU A 109 564.780 -28.281 259.574 1.00 0.00 C ATOM 1677 C LEU A 109 566.200 -28.802 259.508 1.00 0.00 C ATOM 1678 O LEU A 109 566.677 -29.192 258.445 1.00 0.00 O ATOM 1679 CB LEU A 109 564.799 -26.754 259.538 1.00 0.00 C ATOM 1680 CG LEU A 109 563.481 -26.076 259.238 1.00 0.00 C ATOM 1681 CD1 LEU A 109 563.636 -24.594 259.452 1.00 0.00 C ATOM 1682 CD2 LEU A 109 563.077 -26.396 257.809 1.00 0.00 C ATOM 1683 H LEU A 109 563.527 -28.071 261.289 1.00 0.00 H ATOM 1684 HA LEU A 109 564.250 -28.647 258.697 1.00 0.00 H ATOM 1685 1HB LEU A 109 565.140 -26.389 260.503 1.00 0.00 H ATOM 1686 2HB LEU A 109 565.511 -26.433 258.780 1.00 0.00 H ATOM 1687 HG LEU A 109 562.718 -26.433 259.919 1.00 0.00 H ATOM 1688 1HD1 LEU A 109 562.692 -24.094 259.238 1.00 0.00 H ATOM 1689 2HD1 LEU A 109 563.919 -24.403 260.483 1.00 0.00 H ATOM 1690 3HD1 LEU A 109 564.400 -24.221 258.792 1.00 0.00 H ATOM 1691 1HD2 LEU A 109 562.127 -25.913 257.583 1.00 0.00 H ATOM 1692 2HD2 LEU A 109 563.844 -26.032 257.123 1.00 0.00 H ATOM 1693 3HD2 LEU A 109 562.971 -27.476 257.695 1.00 0.00 H ATOM 1694 N MET A 110 566.832 -28.902 260.666 1.00 0.00 N ATOM 1695 CA MET A 110 568.190 -29.391 260.765 1.00 0.00 C ATOM 1696 C MET A 110 568.235 -30.906 260.683 1.00 0.00 C ATOM 1697 O MET A 110 568.888 -31.475 259.812 1.00 0.00 O ATOM 1698 CB MET A 110 568.819 -28.907 262.054 1.00 0.00 C ATOM 1699 CG MET A 110 569.043 -27.422 262.150 1.00 0.00 C ATOM 1700 SD MET A 110 569.981 -27.019 263.584 1.00 0.00 S ATOM 1701 CE MET A 110 568.805 -27.616 264.817 1.00 0.00 C ATOM 1702 H MET A 110 566.429 -28.443 261.470 1.00 0.00 H ATOM 1703 HA MET A 110 568.757 -29.009 259.916 1.00 0.00 H ATOM 1704 1HB MET A 110 568.187 -29.196 262.895 1.00 0.00 H ATOM 1705 2HB MET A 110 569.779 -29.391 262.180 1.00 0.00 H ATOM 1706 1HG MET A 110 569.571 -27.065 261.269 1.00 0.00 H ATOM 1707 2HG MET A 110 568.090 -26.904 262.194 1.00 0.00 H ATOM 1708 1HE MET A 110 569.209 -27.455 265.816 1.00 0.00 H ATOM 1709 2HE MET A 110 567.868 -27.080 264.718 1.00 0.00 H ATOM 1710 3HE MET A 110 568.628 -28.681 264.667 1.00 0.00 H ATOM 1711 N GLY A 111 567.362 -31.545 261.466 1.00 0.00 N ATOM 1712 CA GLY A 111 567.343 -32.996 261.591 1.00 0.00 C ATOM 1713 C GLY A 111 566.958 -33.664 260.274 1.00 0.00 C ATOM 1714 O GLY A 111 567.469 -34.722 259.917 1.00 0.00 O ATOM 1715 H GLY A 111 566.791 -31.011 262.107 1.00 0.00 H ATOM 1716 1HA GLY A 111 568.324 -33.345 261.905 1.00 0.00 H ATOM 1717 2HA GLY A 111 566.635 -33.284 262.367 1.00 0.00 H ATOM 1718 N PHE A 112 566.069 -33.017 259.539 1.00 0.00 N ATOM 1719 CA PHE A 112 565.558 -33.533 258.286 1.00 0.00 C ATOM 1720 C PHE A 112 566.413 -33.155 257.082 1.00 0.00 C ATOM 1721 O PHE A 112 566.094 -33.560 255.968 1.00 0.00 O ATOM 1722 CB PHE A 112 564.132 -33.056 258.034 1.00 0.00 C ATOM 1723 CG PHE A 112 563.467 -33.805 256.931 1.00 0.00 C ATOM 1724 CD1 PHE A 112 563.058 -35.113 257.104 1.00 0.00 C ATOM 1725 CD2 PHE A 112 563.252 -33.202 255.723 1.00 0.00 C ATOM 1726 CE1 PHE A 112 562.441 -35.801 256.076 1.00 0.00 C ATOM 1727 CE2 PHE A 112 562.638 -33.873 254.687 1.00 0.00 C ATOM 1728 CZ PHE A 112 562.231 -35.178 254.864 1.00 0.00 C ATOM 1729 H PHE A 112 565.684 -32.156 259.891 1.00 0.00 H ATOM 1730 HA PHE A 112 565.557 -34.623 258.344 1.00 0.00 H ATOM 1731 1HB PHE A 112 563.541 -33.172 258.943 1.00 0.00 H ATOM 1732 2HB PHE A 112 564.140 -31.994 257.783 1.00 0.00 H ATOM 1733 HD1 PHE A 112 563.225 -35.597 258.061 1.00 0.00 H ATOM 1734 HD2 PHE A 112 563.574 -32.178 255.593 1.00 0.00 H ATOM 1735 HE1 PHE A 112 562.124 -36.832 256.225 1.00 0.00 H ATOM 1736 HE2 PHE A 112 562.475 -33.374 253.732 1.00 0.00 H ATOM 1737 HZ PHE A 112 561.747 -35.716 254.050 1.00 0.00 H ATOM 1738 N SER A 113 567.381 -32.244 257.260 1.00 0.00 N ATOM 1739 CA SER A 113 568.193 -31.813 256.121 1.00 0.00 C ATOM 1740 C SER A 113 569.012 -32.948 255.537 1.00 0.00 C ATOM 1741 O SER A 113 569.441 -32.893 254.385 1.00 0.00 O ATOM 1742 CB SER A 113 569.131 -30.690 256.517 1.00 0.00 C ATOM 1743 OG SER A 113 570.086 -31.136 257.438 1.00 0.00 O ATOM 1744 H SER A 113 567.651 -31.955 258.190 1.00 0.00 H ATOM 1745 HA SER A 113 567.533 -31.481 255.327 1.00 0.00 H ATOM 1746 1HB SER A 113 569.630 -30.304 255.628 1.00 0.00 H ATOM 1747 2HB SER A 113 568.561 -29.875 256.949 1.00 0.00 H ATOM 1748 HG SER A 113 569.600 -31.368 258.233 1.00 0.00 H ATOM 1749 N LYS A 114 569.330 -33.943 256.353 1.00 0.00 N ATOM 1750 CA LYS A 114 570.044 -35.087 255.826 1.00 0.00 C ATOM 1751 C LYS A 114 569.113 -35.883 254.944 1.00 0.00 C ATOM 1752 O LYS A 114 569.423 -36.191 253.797 1.00 0.00 O ATOM 1753 CB LYS A 114 570.596 -35.968 256.938 1.00 0.00 C ATOM 1754 CG LYS A 114 571.377 -37.184 256.430 1.00 0.00 C ATOM 1755 CD LYS A 114 571.992 -37.976 257.573 1.00 0.00 C ATOM 1756 CE LYS A 114 572.785 -39.168 257.072 1.00 0.00 C ATOM 1757 NZ LYS A 114 571.893 -40.246 256.542 1.00 0.00 N ATOM 1758 H LYS A 114 569.034 -33.930 257.319 1.00 0.00 H ATOM 1759 HA LYS A 114 570.901 -34.734 255.276 1.00 0.00 H ATOM 1760 1HB LYS A 114 571.252 -35.382 257.569 1.00 0.00 H ATOM 1761 2HB LYS A 114 569.774 -36.327 257.561 1.00 0.00 H ATOM 1762 1HG LYS A 114 570.708 -37.837 255.869 1.00 0.00 H ATOM 1763 2HG LYS A 114 572.173 -36.852 255.765 1.00 0.00 H ATOM 1764 1HD LYS A 114 572.654 -37.331 258.147 1.00 0.00 H ATOM 1765 2HD LYS A 114 571.202 -38.333 258.232 1.00 0.00 H ATOM 1766 1HE LYS A 114 573.458 -38.842 256.279 1.00 0.00 H ATOM 1767 2HE LYS A 114 573.381 -39.570 257.890 1.00 0.00 H ATOM 1768 1HZ LYS A 114 572.457 -41.020 256.218 1.00 0.00 H ATOM 1769 2HZ LYS A 114 571.276 -40.563 257.275 1.00 0.00 H ATOM 1770 3HZ LYS A 114 571.347 -39.885 255.774 1.00 0.00 H ATOM 1771 N LEU A 115 567.943 -36.182 255.493 1.00 0.00 N ATOM 1772 CA LEU A 115 566.962 -37.045 254.864 1.00 0.00 C ATOM 1773 C LEU A 115 566.419 -36.415 253.594 1.00 0.00 C ATOM 1774 O LEU A 115 566.287 -37.080 252.567 1.00 0.00 O ATOM 1775 CB LEU A 115 565.834 -37.304 255.860 1.00 0.00 C ATOM 1776 CG LEU A 115 566.237 -38.120 257.085 1.00 0.00 C ATOM 1777 CD1 LEU A 115 565.081 -38.171 258.059 1.00 0.00 C ATOM 1778 CD2 LEU A 115 566.644 -39.510 256.639 1.00 0.00 C ATOM 1779 H LEU A 115 567.747 -35.829 256.419 1.00 0.00 H ATOM 1780 HA LEU A 115 567.441 -37.989 254.607 1.00 0.00 H ATOM 1781 1HB LEU A 115 565.449 -36.345 256.201 1.00 0.00 H ATOM 1782 2HB LEU A 115 565.031 -37.834 255.349 1.00 0.00 H ATOM 1783 HG LEU A 115 567.077 -37.638 257.590 1.00 0.00 H ATOM 1784 1HD1 LEU A 115 565.365 -38.753 258.934 1.00 0.00 H ATOM 1785 2HD1 LEU A 115 564.825 -37.161 258.363 1.00 0.00 H ATOM 1786 3HD1 LEU A 115 564.220 -38.636 257.579 1.00 0.00 H ATOM 1787 1HD2 LEU A 115 566.934 -40.101 257.509 1.00 0.00 H ATOM 1788 2HD2 LEU A 115 565.804 -39.992 256.137 1.00 0.00 H ATOM 1789 3HD2 LEU A 115 567.486 -39.438 255.950 1.00 0.00 H ATOM 1790 N GLY A 116 566.322 -35.089 253.615 1.00 0.00 N ATOM 1791 CA GLY A 116 565.801 -34.347 252.483 1.00 0.00 C ATOM 1792 C GLY A 116 566.906 -33.973 251.500 1.00 0.00 C ATOM 1793 O GLY A 116 566.635 -33.329 250.486 1.00 0.00 O ATOM 1794 H GLY A 116 566.282 -34.637 254.514 1.00 0.00 H ATOM 1795 1HA GLY A 116 565.047 -34.947 251.973 1.00 0.00 H ATOM 1796 2HA GLY A 116 565.309 -33.445 252.840 1.00 0.00 H ATOM 1797 N LYS A 117 568.157 -34.323 251.830 1.00 0.00 N ATOM 1798 CA LYS A 117 569.298 -33.979 250.985 1.00 0.00 C ATOM 1799 C LYS A 117 569.336 -32.496 250.638 1.00 0.00 C ATOM 1800 O LYS A 117 569.430 -32.150 249.459 1.00 0.00 O ATOM 1801 CB LYS A 117 569.291 -34.801 249.694 1.00 0.00 C ATOM 1802 CG LYS A 117 569.291 -36.302 249.898 1.00 0.00 C ATOM 1803 CD LYS A 117 570.589 -36.765 250.547 1.00 0.00 C ATOM 1804 CE LYS A 117 570.615 -38.279 250.693 1.00 0.00 C ATOM 1805 NZ LYS A 117 571.828 -38.751 251.417 1.00 0.00 N ATOM 1806 H LYS A 117 568.329 -34.895 252.646 1.00 0.00 H ATOM 1807 HA LYS A 117 570.206 -34.226 251.525 1.00 0.00 H ATOM 1808 1HB LYS A 117 568.412 -34.551 249.103 1.00 0.00 H ATOM 1809 2HB LYS A 117 570.165 -34.548 249.097 1.00 0.00 H ATOM 1810 1HG LYS A 117 568.452 -36.582 250.537 1.00 0.00 H ATOM 1811 2HG LYS A 117 569.176 -36.800 248.937 1.00 0.00 H ATOM 1812 1HD LYS A 117 571.436 -36.450 249.936 1.00 0.00 H ATOM 1813 2HD LYS A 117 570.686 -36.310 251.530 1.00 0.00 H ATOM 1814 1HE LYS A 117 569.729 -38.597 251.241 1.00 0.00 H ATOM 1815 2HE LYS A 117 570.598 -38.732 249.701 1.00 0.00 H ATOM 1816 1HZ LYS A 117 571.805 -39.759 251.491 1.00 0.00 H ATOM 1817 2HZ LYS A 117 572.655 -38.470 250.909 1.00 0.00 H ATOM 1818 3HZ LYS A 117 571.847 -38.346 252.342 1.00 0.00 H ATOM 1819 N SER A 118 569.124 -31.615 251.620 1.00 0.00 N ATOM 1820 CA SER A 118 569.115 -30.202 251.265 1.00 0.00 C ATOM 1821 C SER A 118 569.724 -29.270 252.296 1.00 0.00 C ATOM 1822 O SER A 118 569.177 -29.064 253.385 1.00 0.00 O ATOM 1823 CB SER A 118 567.700 -29.756 250.997 1.00 0.00 C ATOM 1824 OG SER A 118 567.651 -28.394 250.684 1.00 0.00 O ATOM 1825 H SER A 118 569.174 -31.908 252.589 1.00 0.00 H ATOM 1826 HA SER A 118 569.726 -30.079 250.369 1.00 0.00 H ATOM 1827 1HB SER A 118 567.286 -30.335 250.172 1.00 0.00 H ATOM 1828 2HB SER A 118 567.102 -29.949 251.861 1.00 0.00 H ATOM 1829 HG SER A 118 567.968 -27.931 251.464 1.00 0.00 H ATOM 1830 N PHE A 119 570.864 -28.704 251.913 1.00 0.00 N ATOM 1831 CA PHE A 119 571.632 -27.777 252.727 1.00 0.00 C ATOM 1832 C PHE A 119 570.836 -26.516 253.050 1.00 0.00 C ATOM 1833 O PHE A 119 571.057 -25.884 254.078 1.00 0.00 O ATOM 1834 CB PHE A 119 572.925 -27.402 252.011 1.00 0.00 C ATOM 1835 CG PHE A 119 572.688 -26.680 250.718 1.00 0.00 C ATOM 1836 CD1 PHE A 119 572.621 -25.313 250.686 1.00 0.00 C ATOM 1837 CD2 PHE A 119 572.531 -27.380 249.537 1.00 0.00 C ATOM 1838 CE1 PHE A 119 572.403 -24.639 249.508 1.00 0.00 C ATOM 1839 CE2 PHE A 119 572.313 -26.712 248.349 1.00 0.00 C ATOM 1840 CZ PHE A 119 572.250 -25.337 248.338 1.00 0.00 C ATOM 1841 H PHE A 119 571.233 -28.955 251.006 1.00 0.00 H ATOM 1842 HA PHE A 119 571.890 -28.273 253.665 1.00 0.00 H ATOM 1843 1HB PHE A 119 573.529 -26.770 252.655 1.00 0.00 H ATOM 1844 2HB PHE A 119 573.505 -28.302 251.805 1.00 0.00 H ATOM 1845 HD1 PHE A 119 572.743 -24.764 251.608 1.00 0.00 H ATOM 1846 HD2 PHE A 119 572.582 -28.471 249.549 1.00 0.00 H ATOM 1847 HE1 PHE A 119 572.353 -23.551 249.505 1.00 0.00 H ATOM 1848 HE2 PHE A 119 572.192 -27.267 247.423 1.00 0.00 H ATOM 1849 HZ PHE A 119 572.076 -24.805 247.403 1.00 0.00 H ATOM 1850 N GLU A 120 569.850 -26.194 252.209 1.00 0.00 N ATOM 1851 CA GLU A 120 569.019 -25.020 252.424 1.00 0.00 C ATOM 1852 C GLU A 120 568.219 -25.128 253.713 1.00 0.00 C ATOM 1853 O GLU A 120 567.966 -24.114 254.364 1.00 0.00 O ATOM 1854 CB GLU A 120 568.070 -24.810 251.246 1.00 0.00 C ATOM 1855 CG GLU A 120 568.761 -24.385 249.966 1.00 0.00 C ATOM 1856 CD GLU A 120 567.811 -24.201 248.813 1.00 0.00 C ATOM 1857 OE1 GLU A 120 566.658 -24.524 248.960 1.00 0.00 O ATOM 1858 OE2 GLU A 120 568.241 -23.737 247.784 1.00 0.00 O ATOM 1859 H GLU A 120 569.725 -26.740 251.368 1.00 0.00 H ATOM 1860 HA GLU A 120 569.670 -24.149 252.503 1.00 0.00 H ATOM 1861 1HB GLU A 120 567.529 -25.734 251.047 1.00 0.00 H ATOM 1862 2HB GLU A 120 567.333 -24.049 251.503 1.00 0.00 H ATOM 1863 1HG GLU A 120 569.282 -23.444 250.143 1.00 0.00 H ATOM 1864 2HG GLU A 120 569.502 -25.137 249.705 1.00 0.00 H ATOM 1865 N MET A 121 567.743 -26.340 254.034 1.00 0.00 N ATOM 1866 CA MET A 121 566.949 -26.523 255.244 1.00 0.00 C ATOM 1867 C MET A 121 567.852 -26.456 256.444 1.00 0.00 C ATOM 1868 O MET A 121 567.492 -25.874 257.459 1.00 0.00 O ATOM 1869 CB MET A 121 566.188 -27.850 255.230 1.00 0.00 C ATOM 1870 CG MET A 121 565.014 -27.889 254.251 1.00 0.00 C ATOM 1871 SD MET A 121 563.971 -29.356 254.458 1.00 0.00 S ATOM 1872 CE MET A 121 564.916 -30.581 253.578 1.00 0.00 C ATOM 1873 H MET A 121 568.106 -27.159 253.563 1.00 0.00 H ATOM 1874 HA MET A 121 566.190 -25.742 255.289 1.00 0.00 H ATOM 1875 1HB MET A 121 566.871 -28.659 254.970 1.00 0.00 H ATOM 1876 2HB MET A 121 565.800 -28.057 256.230 1.00 0.00 H ATOM 1877 1HG MET A 121 564.394 -27.004 254.393 1.00 0.00 H ATOM 1878 2HG MET A 121 565.395 -27.879 253.228 1.00 0.00 H ATOM 1879 1HE MET A 121 564.405 -31.531 253.616 1.00 0.00 H ATOM 1880 2HE MET A 121 565.028 -30.275 252.551 1.00 0.00 H ATOM 1881 3HE MET A 121 565.884 -30.678 254.032 1.00 0.00 H ATOM 1882 N LEU A 122 569.098 -26.879 256.260 1.00 0.00 N ATOM 1883 CA LEU A 122 570.041 -26.856 257.366 1.00 0.00 C ATOM 1884 C LEU A 122 570.380 -25.395 257.692 1.00 0.00 C ATOM 1885 O LEU A 122 570.386 -25.006 258.861 1.00 0.00 O ATOM 1886 CB LEU A 122 571.308 -27.636 257.005 1.00 0.00 C ATOM 1887 CG LEU A 122 572.342 -27.745 258.084 1.00 0.00 C ATOM 1888 CD1 LEU A 122 571.707 -28.275 259.323 1.00 0.00 C ATOM 1889 CD2 LEU A 122 573.451 -28.640 257.605 1.00 0.00 C ATOM 1890 H LEU A 122 569.301 -27.449 255.441 1.00 0.00 H ATOM 1891 HA LEU A 122 569.582 -27.331 258.232 1.00 0.00 H ATOM 1892 1HB LEU A 122 571.027 -28.643 256.722 1.00 0.00 H ATOM 1893 2HB LEU A 122 571.778 -27.165 256.154 1.00 0.00 H ATOM 1894 HG LEU A 122 572.743 -26.754 258.313 1.00 0.00 H ATOM 1895 1HD1 LEU A 122 572.457 -28.349 260.092 1.00 0.00 H ATOM 1896 2HD1 LEU A 122 570.919 -27.602 259.643 1.00 0.00 H ATOM 1897 3HD1 LEU A 122 571.285 -29.258 259.124 1.00 0.00 H ATOM 1898 1HD2 LEU A 122 574.213 -28.728 258.383 1.00 0.00 H ATOM 1899 2HD2 LEU A 122 573.051 -29.630 257.379 1.00 0.00 H ATOM 1900 3HD2 LEU A 122 573.883 -28.220 256.727 1.00 0.00 H ATOM 1901 N ILE A 123 570.569 -24.579 256.639 1.00 0.00 N ATOM 1902 CA ILE A 123 570.877 -23.153 256.786 1.00 0.00 C ATOM 1903 C ILE A 123 569.689 -22.440 257.412 1.00 0.00 C ATOM 1904 O ILE A 123 569.848 -21.717 258.391 1.00 0.00 O ATOM 1905 CB ILE A 123 571.221 -22.484 255.438 1.00 0.00 C ATOM 1906 CG1 ILE A 123 572.528 -23.026 254.902 1.00 0.00 C ATOM 1907 CG2 ILE A 123 571.290 -20.960 255.602 1.00 0.00 C ATOM 1908 CD1 ILE A 123 572.783 -22.656 253.480 1.00 0.00 C ATOM 1909 H ILE A 123 570.679 -25.001 255.727 1.00 0.00 H ATOM 1910 HA ILE A 123 571.731 -23.045 257.455 1.00 0.00 H ATOM 1911 HB ILE A 123 570.451 -22.730 254.704 1.00 0.00 H ATOM 1912 1HG1 ILE A 123 573.332 -22.654 255.507 1.00 0.00 H ATOM 1913 2HG1 ILE A 123 572.523 -24.112 254.984 1.00 0.00 H ATOM 1914 1HG2 ILE A 123 571.534 -20.501 254.645 1.00 0.00 H ATOM 1915 2HG2 ILE A 123 570.326 -20.587 255.947 1.00 0.00 H ATOM 1916 3HG2 ILE A 123 572.058 -20.708 256.330 1.00 0.00 H ATOM 1917 1HD1 ILE A 123 573.735 -23.078 253.163 1.00 0.00 H ATOM 1918 2HD1 ILE A 123 571.984 -23.051 252.854 1.00 0.00 H ATOM 1919 3HD1 ILE A 123 572.817 -21.578 253.387 1.00 0.00 H ATOM 1920 N LEU A 124 568.486 -22.782 256.952 1.00 0.00 N ATOM 1921 CA LEU A 124 567.287 -22.148 257.475 1.00 0.00 C ATOM 1922 C LEU A 124 567.103 -22.503 258.936 1.00 0.00 C ATOM 1923 O LEU A 124 566.815 -21.640 259.754 1.00 0.00 O ATOM 1924 CB LEU A 124 566.041 -22.566 256.697 1.00 0.00 C ATOM 1925 CG LEU A 124 564.746 -21.883 257.167 1.00 0.00 C ATOM 1926 CD1 LEU A 124 564.888 -20.377 257.017 1.00 0.00 C ATOM 1927 CD2 LEU A 124 563.581 -22.416 256.345 1.00 0.00 C ATOM 1928 H LEU A 124 568.415 -23.298 256.085 1.00 0.00 H ATOM 1929 HA LEU A 124 567.392 -21.069 257.369 1.00 0.00 H ATOM 1930 1HB LEU A 124 566.190 -22.332 255.645 1.00 0.00 H ATOM 1931 2HB LEU A 124 565.913 -23.643 256.790 1.00 0.00 H ATOM 1932 HG LEU A 124 564.575 -22.095 258.217 1.00 0.00 H ATOM 1933 1HD1 LEU A 124 563.970 -19.890 257.350 1.00 0.00 H ATOM 1934 2HD1 LEU A 124 565.723 -20.029 257.625 1.00 0.00 H ATOM 1935 3HD1 LEU A 124 565.070 -20.131 255.973 1.00 0.00 H ATOM 1936 1HD2 LEU A 124 562.659 -21.939 256.672 1.00 0.00 H ATOM 1937 2HD2 LEU A 124 563.751 -22.199 255.291 1.00 0.00 H ATOM 1938 3HD2 LEU A 124 563.499 -23.493 256.483 1.00 0.00 H ATOM 1939 N GLY A 125 567.327 -23.764 259.279 1.00 0.00 N ATOM 1940 CA GLY A 125 567.225 -24.220 260.654 1.00 0.00 C ATOM 1941 C GLY A 125 568.162 -23.427 261.555 1.00 0.00 C ATOM 1942 O GLY A 125 567.749 -22.956 262.611 1.00 0.00 O ATOM 1943 H GLY A 125 567.593 -24.421 258.565 1.00 0.00 H ATOM 1944 1HA GLY A 125 566.199 -24.113 261.003 1.00 0.00 H ATOM 1945 2HA GLY A 125 567.469 -25.279 260.705 1.00 0.00 H ATOM 1946 N ARG A 126 569.349 -23.097 261.034 1.00 0.00 N ATOM 1947 CA ARG A 126 570.332 -22.347 261.814 1.00 0.00 C ATOM 1948 C ARG A 126 569.878 -20.884 261.946 1.00 0.00 C ATOM 1949 O ARG A 126 569.978 -20.299 263.022 1.00 0.00 O ATOM 1950 CB ARG A 126 571.693 -22.403 261.145 1.00 0.00 C ATOM 1951 CG ARG A 126 572.361 -23.776 261.213 1.00 0.00 C ATOM 1952 CD ARG A 126 572.887 -24.051 262.572 1.00 0.00 C ATOM 1953 NE ARG A 126 573.907 -23.077 262.953 1.00 0.00 N ATOM 1954 CZ ARG A 126 574.352 -22.890 264.224 1.00 0.00 C ATOM 1955 NH1 ARG A 126 573.853 -23.619 265.210 1.00 0.00 N ATOM 1956 NH2 ARG A 126 575.279 -21.982 264.477 1.00 0.00 N ATOM 1957 H ARG A 126 569.676 -23.612 260.227 1.00 0.00 H ATOM 1958 HA ARG A 126 570.407 -22.786 262.807 1.00 0.00 H ATOM 1959 1HB ARG A 126 571.610 -22.133 260.111 1.00 0.00 H ATOM 1960 2HB ARG A 126 572.360 -21.678 261.614 1.00 0.00 H ATOM 1961 1HG ARG A 126 571.634 -24.546 260.960 1.00 0.00 H ATOM 1962 2HG ARG A 126 573.186 -23.822 260.513 1.00 0.00 H ATOM 1963 1HD ARG A 126 572.074 -24.001 263.297 1.00 0.00 H ATOM 1964 2HD ARG A 126 573.334 -25.046 262.597 1.00 0.00 H ATOM 1965 HE ARG A 126 574.304 -22.502 262.199 1.00 0.00 H ATOM 1966 1HH1 ARG A 126 573.145 -24.313 265.015 1.00 0.00 H ATOM 1967 2HH1 ARG A 126 574.183 -23.485 266.164 1.00 0.00 H ATOM 1968 1HH2 ARG A 126 575.660 -21.424 263.723 1.00 0.00 H ATOM 1969 2HH2 ARG A 126 575.608 -21.846 265.421 1.00 0.00 H ATOM 1970 N PHE A 127 569.192 -20.384 260.909 1.00 0.00 N ATOM 1971 CA PHE A 127 568.626 -19.029 260.904 1.00 0.00 C ATOM 1972 C PHE A 127 567.554 -18.878 261.972 1.00 0.00 C ATOM 1973 O PHE A 127 567.612 -17.969 262.802 1.00 0.00 O ATOM 1974 CB PHE A 127 568.032 -18.685 259.540 1.00 0.00 C ATOM 1975 CG PHE A 127 567.348 -17.378 259.509 1.00 0.00 C ATOM 1976 CD1 PHE A 127 568.061 -16.197 259.458 1.00 0.00 C ATOM 1977 CD2 PHE A 127 565.968 -17.328 259.532 1.00 0.00 C ATOM 1978 CE1 PHE A 127 567.407 -14.993 259.430 1.00 0.00 C ATOM 1979 CE2 PHE A 127 565.311 -16.124 259.502 1.00 0.00 C ATOM 1980 CZ PHE A 127 566.031 -14.952 259.452 1.00 0.00 C ATOM 1981 H PHE A 127 569.262 -20.869 260.026 1.00 0.00 H ATOM 1982 HA PHE A 127 569.427 -18.320 261.120 1.00 0.00 H ATOM 1983 1HB PHE A 127 568.804 -18.677 258.803 1.00 0.00 H ATOM 1984 2HB PHE A 127 567.327 -19.436 259.248 1.00 0.00 H ATOM 1985 HD1 PHE A 127 569.147 -16.228 259.440 1.00 0.00 H ATOM 1986 HD2 PHE A 127 565.401 -18.259 259.572 1.00 0.00 H ATOM 1987 HE1 PHE A 127 567.973 -14.076 259.390 1.00 0.00 H ATOM 1988 HE2 PHE A 127 564.222 -16.092 259.520 1.00 0.00 H ATOM 1989 HZ PHE A 127 565.514 -13.998 259.430 1.00 0.00 H ATOM 1990 N ILE A 128 566.655 -19.858 262.005 1.00 0.00 N ATOM 1991 CA ILE A 128 565.508 -19.893 262.902 1.00 0.00 C ATOM 1992 C ILE A 128 565.993 -19.941 264.338 1.00 0.00 C ATOM 1993 O ILE A 128 565.542 -19.167 265.185 1.00 0.00 O ATOM 1994 CB ILE A 128 564.619 -21.122 262.586 1.00 0.00 C ATOM 1995 CG1 ILE A 128 563.973 -20.964 261.199 1.00 0.00 C ATOM 1996 CG2 ILE A 128 563.554 -21.312 263.647 1.00 0.00 C ATOM 1997 CD1 ILE A 128 563.100 -19.752 261.072 1.00 0.00 C ATOM 1998 H ILE A 128 566.663 -20.512 261.237 1.00 0.00 H ATOM 1999 HA ILE A 128 564.923 -18.986 262.762 1.00 0.00 H ATOM 2000 HB ILE A 128 565.235 -22.010 262.550 1.00 0.00 H ATOM 2001 1HG1 ILE A 128 564.740 -20.905 260.460 1.00 0.00 H ATOM 2002 2HG1 ILE A 128 563.370 -21.848 260.987 1.00 0.00 H ATOM 2003 1HG2 ILE A 128 562.944 -22.180 263.400 1.00 0.00 H ATOM 2004 2HG2 ILE A 128 564.029 -21.465 264.616 1.00 0.00 H ATOM 2005 3HG2 ILE A 128 562.934 -20.437 263.687 1.00 0.00 H ATOM 2006 1HD1 ILE A 128 562.681 -19.712 260.066 1.00 0.00 H ATOM 2007 2HD1 ILE A 128 562.291 -19.809 261.802 1.00 0.00 H ATOM 2008 3HD1 ILE A 128 563.693 -18.857 261.257 1.00 0.00 H ATOM 2009 N ILE A 129 567.061 -20.707 264.538 1.00 0.00 N ATOM 2010 CA ILE A 129 567.717 -20.813 265.825 1.00 0.00 C ATOM 2011 C ILE A 129 568.318 -19.496 266.210 1.00 0.00 C ATOM 2012 O ILE A 129 568.107 -19.006 267.305 1.00 0.00 O ATOM 2013 CB ILE A 129 568.804 -21.871 265.839 1.00 0.00 C ATOM 2014 CG1 ILE A 129 568.235 -23.133 265.788 1.00 0.00 C ATOM 2015 CG2 ILE A 129 569.612 -21.713 267.004 1.00 0.00 C ATOM 2016 CD1 ILE A 129 569.212 -24.195 265.565 1.00 0.00 C ATOM 2017 H ILE A 129 567.312 -21.375 263.823 1.00 0.00 H ATOM 2018 HA ILE A 129 566.976 -21.099 266.570 1.00 0.00 H ATOM 2019 HB ILE A 129 569.426 -21.768 264.954 1.00 0.00 H ATOM 2020 1HG1 ILE A 129 567.714 -23.325 266.725 1.00 0.00 H ATOM 2021 2HG1 ILE A 129 567.530 -23.137 265.008 1.00 0.00 H ATOM 2022 1HG2 ILE A 129 570.387 -22.476 267.006 1.00 0.00 H ATOM 2023 2HG2 ILE A 129 570.060 -20.738 266.991 1.00 0.00 H ATOM 2024 3HG2 ILE A 129 568.986 -21.820 267.890 1.00 0.00 H ATOM 2025 1HD1 ILE A 129 568.705 -25.119 265.538 1.00 0.00 H ATOM 2026 2HD1 ILE A 129 569.723 -24.026 264.618 1.00 0.00 H ATOM 2027 3HD1 ILE A 129 569.941 -24.198 266.374 1.00 0.00 H ATOM 2028 N GLY A 130 568.936 -18.845 265.232 1.00 0.00 N ATOM 2029 CA GLY A 130 569.559 -17.566 265.475 1.00 0.00 C ATOM 2030 C GLY A 130 568.531 -16.555 265.959 1.00 0.00 C ATOM 2031 O GLY A 130 568.779 -15.850 266.929 1.00 0.00 O ATOM 2032 H GLY A 130 569.168 -19.342 264.385 1.00 0.00 H ATOM 2033 1HA GLY A 130 570.347 -17.677 266.218 1.00 0.00 H ATOM 2034 2HA GLY A 130 570.028 -17.214 264.561 1.00 0.00 H ATOM 2035 N VAL A 131 567.319 -16.605 265.395 1.00 0.00 N ATOM 2036 CA VAL A 131 566.288 -15.649 265.785 1.00 0.00 C ATOM 2037 C VAL A 131 565.849 -15.958 267.202 1.00 0.00 C ATOM 2038 O VAL A 131 565.852 -15.084 268.065 1.00 0.00 O ATOM 2039 CB VAL A 131 565.068 -15.725 264.854 1.00 0.00 C ATOM 2040 CG1 VAL A 131 563.956 -14.837 265.409 1.00 0.00 C ATOM 2041 CG2 VAL A 131 565.490 -15.299 263.435 1.00 0.00 C ATOM 2042 H VAL A 131 567.221 -17.105 264.521 1.00 0.00 H ATOM 2043 HA VAL A 131 566.692 -14.639 265.722 1.00 0.00 H ATOM 2044 HB VAL A 131 564.687 -16.745 264.828 1.00 0.00 H ATOM 2045 1HG1 VAL A 131 563.088 -14.887 264.752 1.00 0.00 H ATOM 2046 2HG1 VAL A 131 563.676 -15.181 266.405 1.00 0.00 H ATOM 2047 3HG1 VAL A 131 564.309 -13.807 265.464 1.00 0.00 H ATOM 2048 1HG2 VAL A 131 564.632 -15.350 262.768 1.00 0.00 H ATOM 2049 2HG2 VAL A 131 565.867 -14.277 263.460 1.00 0.00 H ATOM 2050 3HG2 VAL A 131 566.270 -15.963 263.072 1.00 0.00 H ATOM 2051 N TYR A 132 565.657 -17.245 267.467 1.00 0.00 N ATOM 2052 CA TYR A 132 565.236 -17.725 268.773 1.00 0.00 C ATOM 2053 C TYR A 132 566.226 -17.271 269.815 1.00 0.00 C ATOM 2054 O TYR A 132 565.882 -16.533 270.732 1.00 0.00 O ATOM 2055 CB TYR A 132 565.117 -19.251 268.752 1.00 0.00 C ATOM 2056 CG TYR A 132 564.821 -19.890 270.061 1.00 0.00 C ATOM 2057 CD1 TYR A 132 563.549 -19.883 270.549 1.00 0.00 C ATOM 2058 CD2 TYR A 132 565.842 -20.491 270.779 1.00 0.00 C ATOM 2059 CE1 TYR A 132 563.267 -20.471 271.759 1.00 0.00 C ATOM 2060 CE2 TYR A 132 565.567 -21.084 271.993 1.00 0.00 C ATOM 2061 CZ TYR A 132 564.266 -21.072 272.483 1.00 0.00 C ATOM 2062 OH TYR A 132 563.957 -21.654 273.689 1.00 0.00 O ATOM 2063 H TYR A 132 565.603 -17.888 266.687 1.00 0.00 H ATOM 2064 HA TYR A 132 564.265 -17.294 269.015 1.00 0.00 H ATOM 2065 1HB TYR A 132 564.335 -19.530 268.070 1.00 0.00 H ATOM 2066 2HB TYR A 132 566.028 -19.684 268.392 1.00 0.00 H ATOM 2067 HD1 TYR A 132 562.766 -19.410 269.976 1.00 0.00 H ATOM 2068 HD2 TYR A 132 566.860 -20.494 270.385 1.00 0.00 H ATOM 2069 HE1 TYR A 132 562.252 -20.465 272.146 1.00 0.00 H ATOM 2070 HE2 TYR A 132 566.365 -21.555 272.558 1.00 0.00 H ATOM 2071 HH TYR A 132 564.731 -22.091 274.046 1.00 0.00 H ATOM 2072 N CYS A 133 567.491 -17.533 269.523 1.00 0.00 N ATOM 2073 CA CYS A 133 568.594 -17.278 270.415 1.00 0.00 C ATOM 2074 C CYS A 133 568.769 -15.801 270.695 1.00 0.00 C ATOM 2075 O CYS A 133 568.864 -15.412 271.858 1.00 0.00 O ATOM 2076 CB CYS A 133 569.864 -17.837 269.800 1.00 0.00 C ATOM 2077 SG CYS A 133 569.908 -19.618 269.794 1.00 0.00 S ATOM 2078 H CYS A 133 567.655 -18.174 268.767 1.00 0.00 H ATOM 2079 HA CYS A 133 568.403 -17.795 271.354 1.00 0.00 H ATOM 2080 1HB CYS A 133 569.959 -17.486 268.777 1.00 0.00 H ATOM 2081 2HB CYS A 133 570.708 -17.486 270.330 1.00 0.00 H ATOM 2082 HG CYS A 133 568.901 -19.779 268.937 1.00 0.00 H ATOM 2083 N GLY A 134 568.650 -14.959 269.659 1.00 0.00 N ATOM 2084 CA GLY A 134 568.796 -13.519 269.835 1.00 0.00 C ATOM 2085 C GLY A 134 567.722 -12.994 270.761 1.00 0.00 C ATOM 2086 O GLY A 134 567.992 -12.182 271.646 1.00 0.00 O ATOM 2087 H GLY A 134 568.564 -15.332 268.726 1.00 0.00 H ATOM 2088 1HA GLY A 134 569.782 -13.296 270.240 1.00 0.00 H ATOM 2089 2HA GLY A 134 568.732 -13.021 268.870 1.00 0.00 H ATOM 2090 N LEU A 135 566.524 -13.570 270.655 1.00 0.00 N ATOM 2091 CA LEU A 135 565.443 -13.117 271.498 1.00 0.00 C ATOM 2092 C LEU A 135 565.688 -13.497 272.946 1.00 0.00 C ATOM 2093 O LEU A 135 565.497 -12.663 273.831 1.00 0.00 O ATOM 2094 CB LEU A 135 564.118 -13.717 271.022 1.00 0.00 C ATOM 2095 CG LEU A 135 563.601 -13.177 269.689 1.00 0.00 C ATOM 2096 CD1 LEU A 135 562.445 -14.015 269.175 1.00 0.00 C ATOM 2097 CD2 LEU A 135 563.186 -11.759 269.897 1.00 0.00 C ATOM 2098 H LEU A 135 566.314 -14.140 269.847 1.00 0.00 H ATOM 2099 HA LEU A 135 565.393 -12.042 271.417 1.00 0.00 H ATOM 2100 1HB LEU A 135 564.239 -14.785 270.925 1.00 0.00 H ATOM 2101 2HB LEU A 135 563.373 -13.523 271.778 1.00 0.00 H ATOM 2102 HG LEU A 135 564.379 -13.231 268.953 1.00 0.00 H ATOM 2103 1HD1 LEU A 135 562.096 -13.610 268.225 1.00 0.00 H ATOM 2104 2HD1 LEU A 135 562.778 -15.046 269.029 1.00 0.00 H ATOM 2105 3HD1 LEU A 135 561.634 -13.995 269.895 1.00 0.00 H ATOM 2106 1HD2 LEU A 135 562.818 -11.354 268.972 1.00 0.00 H ATOM 2107 2HD2 LEU A 135 562.403 -11.717 270.648 1.00 0.00 H ATOM 2108 3HD2 LEU A 135 564.027 -11.188 270.227 1.00 0.00 H ATOM 2109 N THR A 136 566.284 -14.678 273.180 1.00 0.00 N ATOM 2110 CA THR A 136 566.487 -15.168 274.541 1.00 0.00 C ATOM 2111 C THR A 136 567.601 -14.419 275.256 1.00 0.00 C ATOM 2112 O THR A 136 567.542 -14.232 276.473 1.00 0.00 O ATOM 2113 CB THR A 136 566.806 -16.679 274.582 1.00 0.00 C ATOM 2114 OG1 THR A 136 568.017 -16.932 273.872 1.00 0.00 O ATOM 2115 CG2 THR A 136 565.669 -17.488 273.948 1.00 0.00 C ATOM 2116 H THR A 136 566.426 -15.309 272.401 1.00 0.00 H ATOM 2117 HA THR A 136 565.571 -15.002 275.105 1.00 0.00 H ATOM 2118 HB THR A 136 566.936 -16.995 275.619 1.00 0.00 H ATOM 2119 HG1 THR A 136 567.987 -16.484 273.023 1.00 0.00 H ATOM 2120 1HG2 THR A 136 565.913 -18.550 273.986 1.00 0.00 H ATOM 2121 2HG2 THR A 136 564.745 -17.307 274.496 1.00 0.00 H ATOM 2122 3HG2 THR A 136 565.540 -17.190 272.929 1.00 0.00 H ATOM 2123 N THR A 137 568.431 -13.702 274.487 1.00 0.00 N ATOM 2124 CA THR A 137 569.484 -12.913 275.118 1.00 0.00 C ATOM 2125 C THR A 137 568.880 -11.720 275.838 1.00 0.00 C ATOM 2126 O THR A 137 569.525 -11.105 276.686 1.00 0.00 O ATOM 2127 CB THR A 137 570.559 -12.396 274.137 1.00 0.00 C ATOM 2128 OG1 THR A 137 569.964 -11.475 273.208 1.00 0.00 O ATOM 2129 CG2 THR A 137 571.175 -13.517 273.379 1.00 0.00 C ATOM 2130 H THR A 137 568.545 -13.980 273.520 1.00 0.00 H ATOM 2131 HA THR A 137 570.001 -13.541 275.837 1.00 0.00 H ATOM 2132 HB THR A 137 571.333 -11.876 274.701 1.00 0.00 H ATOM 2133 HG1 THR A 137 569.360 -11.927 272.615 1.00 0.00 H ATOM 2134 1HG2 THR A 137 571.928 -13.126 272.697 1.00 0.00 H ATOM 2135 2HG2 THR A 137 571.643 -14.211 274.078 1.00 0.00 H ATOM 2136 3HG2 THR A 137 570.419 -14.026 272.822 1.00 0.00 H ATOM 2137 N GLY A 138 567.658 -11.354 275.445 1.00 0.00 N ATOM 2138 CA GLY A 138 566.897 -10.324 276.104 1.00 0.00 C ATOM 2139 C GLY A 138 565.943 -10.939 277.114 1.00 0.00 C ATOM 2140 O GLY A 138 565.999 -10.609 278.293 1.00 0.00 O ATOM 2141 H GLY A 138 567.221 -11.841 274.676 1.00 0.00 H ATOM 2142 1HA GLY A 138 567.571 -9.629 276.602 1.00 0.00 H ATOM 2143 2HA GLY A 138 566.344 -9.755 275.363 1.00 0.00 H ATOM 2144 N PHE A 139 565.162 -11.936 276.682 1.00 0.00 N ATOM 2145 CA PHE A 139 564.097 -12.469 277.531 1.00 0.00 C ATOM 2146 C PHE A 139 564.498 -13.193 278.796 1.00 0.00 C ATOM 2147 O PHE A 139 563.815 -13.059 279.807 1.00 0.00 O ATOM 2148 CB PHE A 139 563.209 -13.425 276.753 1.00 0.00 C ATOM 2149 CG PHE A 139 562.272 -12.742 275.926 1.00 0.00 C ATOM 2150 CD1 PHE A 139 562.425 -12.659 274.572 1.00 0.00 C ATOM 2151 CD2 PHE A 139 561.207 -12.163 276.523 1.00 0.00 C ATOM 2152 CE1 PHE A 139 561.510 -12.000 273.832 1.00 0.00 C ATOM 2153 CE2 PHE A 139 560.304 -11.514 275.792 1.00 0.00 C ATOM 2154 CZ PHE A 139 560.450 -11.429 274.459 1.00 0.00 C ATOM 2155 H PHE A 139 565.215 -12.212 275.709 1.00 0.00 H ATOM 2156 HA PHE A 139 563.491 -11.621 277.853 1.00 0.00 H ATOM 2157 1HB PHE A 139 563.825 -14.070 276.129 1.00 0.00 H ATOM 2158 2HB PHE A 139 562.667 -14.064 277.447 1.00 0.00 H ATOM 2159 HD1 PHE A 139 563.266 -13.118 274.118 1.00 0.00 H ATOM 2160 HD2 PHE A 139 561.089 -12.231 277.605 1.00 0.00 H ATOM 2161 HE1 PHE A 139 561.625 -11.930 272.752 1.00 0.00 H ATOM 2162 HE2 PHE A 139 559.449 -11.051 276.271 1.00 0.00 H ATOM 2163 HZ PHE A 139 559.733 -10.918 273.921 1.00 0.00 H ATOM 2164 N VAL A 140 565.562 -13.979 278.777 1.00 0.00 N ATOM 2165 CA VAL A 140 565.873 -14.676 280.012 1.00 0.00 C ATOM 2166 C VAL A 140 566.492 -13.753 281.081 1.00 0.00 C ATOM 2167 O VAL A 140 565.881 -13.575 282.135 1.00 0.00 O ATOM 2168 CB VAL A 140 566.845 -15.859 279.768 1.00 0.00 C ATOM 2169 CG1 VAL A 140 567.273 -16.460 281.119 1.00 0.00 C ATOM 2170 CG2 VAL A 140 566.156 -16.883 278.886 1.00 0.00 C ATOM 2171 H VAL A 140 566.192 -13.986 277.987 1.00 0.00 H ATOM 2172 HA VAL A 140 564.943 -15.085 280.413 1.00 0.00 H ATOM 2173 HB VAL A 140 567.719 -15.534 279.295 1.00 0.00 H ATOM 2174 1HG1 VAL A 140 567.952 -17.285 280.952 1.00 0.00 H ATOM 2175 2HG1 VAL A 140 567.773 -15.697 281.715 1.00 0.00 H ATOM 2176 3HG1 VAL A 140 566.397 -16.819 281.652 1.00 0.00 H ATOM 2177 1HG2 VAL A 140 566.832 -17.722 278.707 1.00 0.00 H ATOM 2178 2HG2 VAL A 140 565.259 -17.240 279.382 1.00 0.00 H ATOM 2179 3HG2 VAL A 140 565.888 -16.422 277.934 1.00 0.00 H ATOM 2180 N PRO A 141 567.453 -12.847 280.765 1.00 0.00 N ATOM 2181 CA PRO A 141 567.928 -11.828 281.687 1.00 0.00 C ATOM 2182 C PRO A 141 566.816 -10.950 282.224 1.00 0.00 C ATOM 2183 O PRO A 141 566.748 -10.696 283.426 1.00 0.00 O ATOM 2184 CB PRO A 141 568.890 -11.011 280.829 1.00 0.00 C ATOM 2185 CG PRO A 141 569.463 -12.004 279.915 1.00 0.00 C ATOM 2186 CD PRO A 141 568.333 -12.938 279.558 1.00 0.00 C ATOM 2187 HA PRO A 141 568.457 -12.317 282.519 1.00 0.00 H ATOM 2188 1HB PRO A 141 568.343 -10.209 280.308 1.00 0.00 H ATOM 2189 2HB PRO A 141 569.642 -10.524 281.464 1.00 0.00 H ATOM 2190 1HG PRO A 141 569.873 -11.503 279.040 1.00 0.00 H ATOM 2191 2HG PRO A 141 570.288 -12.524 280.406 1.00 0.00 H ATOM 2192 1HD PRO A 141 567.818 -12.585 278.672 1.00 0.00 H ATOM 2193 2HD PRO A 141 568.783 -13.887 279.410 1.00 0.00 H ATOM 2194 N MET A 142 565.862 -10.609 281.356 1.00 0.00 N ATOM 2195 CA MET A 142 564.756 -9.748 281.733 1.00 0.00 C ATOM 2196 C MET A 142 563.821 -10.424 282.713 1.00 0.00 C ATOM 2197 O MET A 142 563.649 -9.944 283.829 1.00 0.00 O ATOM 2198 CB MET A 142 563.984 -9.310 280.500 1.00 0.00 C ATOM 2199 CG MET A 142 564.675 -8.282 279.634 1.00 0.00 C ATOM 2200 SD MET A 142 563.745 -7.940 278.138 1.00 0.00 S ATOM 2201 CE MET A 142 564.882 -6.894 277.251 1.00 0.00 C ATOM 2202 H MET A 142 565.992 -10.820 280.374 1.00 0.00 H ATOM 2203 HA MET A 142 565.159 -8.871 282.238 1.00 0.00 H ATOM 2204 1HB MET A 142 563.777 -10.178 279.873 1.00 0.00 H ATOM 2205 2HB MET A 142 563.037 -8.894 280.802 1.00 0.00 H ATOM 2206 1HG MET A 142 564.796 -7.356 280.194 1.00 0.00 H ATOM 2207 2HG MET A 142 565.652 -8.628 279.358 1.00 0.00 H ATOM 2208 1HE MET A 142 564.439 -6.602 276.298 1.00 0.00 H ATOM 2209 2HE MET A 142 565.093 -6.003 277.842 1.00 0.00 H ATOM 2210 3HE MET A 142 565.811 -7.439 277.070 1.00 0.00 H ATOM 2211 N TYR A 143 563.393 -11.643 282.386 1.00 0.00 N ATOM 2212 CA TYR A 143 562.440 -12.353 283.225 1.00 0.00 C ATOM 2213 C TYR A 143 563.026 -12.641 284.591 1.00 0.00 C ATOM 2214 O TYR A 143 562.367 -12.461 285.604 1.00 0.00 O ATOM 2215 CB TYR A 143 561.993 -13.657 282.562 1.00 0.00 C ATOM 2216 CG TYR A 143 560.936 -14.422 283.355 1.00 0.00 C ATOM 2217 CD1 TYR A 143 559.587 -14.063 283.258 1.00 0.00 C ATOM 2218 CD2 TYR A 143 561.306 -15.471 284.172 1.00 0.00 C ATOM 2219 CE1 TYR A 143 558.622 -14.755 283.976 1.00 0.00 C ATOM 2220 CE2 TYR A 143 560.351 -16.160 284.886 1.00 0.00 C ATOM 2221 CZ TYR A 143 559.009 -15.812 284.798 1.00 0.00 C ATOM 2222 OH TYR A 143 558.064 -16.523 285.528 1.00 0.00 O ATOM 2223 H TYR A 143 563.552 -11.981 281.447 1.00 0.00 H ATOM 2224 HA TYR A 143 561.559 -11.726 283.355 1.00 0.00 H ATOM 2225 1HB TYR A 143 561.587 -13.442 281.573 1.00 0.00 H ATOM 2226 2HB TYR A 143 562.858 -14.311 282.427 1.00 0.00 H ATOM 2227 HD1 TYR A 143 559.293 -13.239 282.618 1.00 0.00 H ATOM 2228 HD2 TYR A 143 562.356 -15.754 284.251 1.00 0.00 H ATOM 2229 HE1 TYR A 143 557.572 -14.470 283.896 1.00 0.00 H ATOM 2230 HE2 TYR A 143 560.653 -16.977 285.521 1.00 0.00 H ATOM 2231 HH TYR A 143 557.194 -16.107 285.463 1.00 0.00 H ATOM 2232 N VAL A 144 564.251 -13.153 284.622 1.00 0.00 N ATOM 2233 CA VAL A 144 564.882 -13.498 285.888 1.00 0.00 C ATOM 2234 C VAL A 144 565.090 -12.249 286.742 1.00 0.00 C ATOM 2235 O VAL A 144 564.509 -12.119 287.815 1.00 0.00 O ATOM 2236 CB VAL A 144 566.234 -14.198 285.641 1.00 0.00 C ATOM 2237 CG1 VAL A 144 566.974 -14.417 286.980 1.00 0.00 C ATOM 2238 CG2 VAL A 144 565.976 -15.535 284.910 1.00 0.00 C ATOM 2239 H VAL A 144 564.773 -13.256 283.763 1.00 0.00 H ATOM 2240 HA VAL A 144 564.227 -14.186 286.427 1.00 0.00 H ATOM 2241 HB VAL A 144 566.872 -13.559 285.027 1.00 0.00 H ATOM 2242 1HG1 VAL A 144 567.930 -14.911 286.794 1.00 0.00 H ATOM 2243 2HG1 VAL A 144 567.156 -13.455 287.462 1.00 0.00 H ATOM 2244 3HG1 VAL A 144 566.367 -15.041 287.636 1.00 0.00 H ATOM 2245 1HG2 VAL A 144 566.924 -16.042 284.728 1.00 0.00 H ATOM 2246 2HG2 VAL A 144 565.339 -16.170 285.527 1.00 0.00 H ATOM 2247 3HG2 VAL A 144 565.480 -15.344 283.957 1.00 0.00 H ATOM 2248 N GLY A 145 565.507 -11.166 286.091 1.00 0.00 N ATOM 2249 CA GLY A 145 565.739 -9.914 286.801 1.00 0.00 C ATOM 2250 C GLY A 145 564.462 -9.313 287.395 1.00 0.00 C ATOM 2251 O GLY A 145 564.467 -8.859 288.539 1.00 0.00 O ATOM 2252 H GLY A 145 565.932 -11.271 285.181 1.00 0.00 H ATOM 2253 1HA GLY A 145 566.456 -10.084 287.604 1.00 0.00 H ATOM 2254 2HA GLY A 145 566.182 -9.192 286.115 1.00 0.00 H ATOM 2255 N GLU A 146 563.337 -9.471 286.692 1.00 0.00 N ATOM 2256 CA GLU A 146 562.078 -8.871 287.125 1.00 0.00 C ATOM 2257 C GLU A 146 561.274 -9.744 288.070 1.00 0.00 C ATOM 2258 O GLU A 146 560.189 -9.356 288.502 1.00 0.00 O ATOM 2259 CB GLU A 146 561.206 -8.529 285.922 1.00 0.00 C ATOM 2260 CG GLU A 146 561.774 -7.460 285.033 1.00 0.00 C ATOM 2261 CD GLU A 146 561.904 -6.156 285.735 1.00 0.00 C ATOM 2262 OE1 GLU A 146 561.265 -5.986 286.740 1.00 0.00 O ATOM 2263 OE2 GLU A 146 562.643 -5.319 285.275 1.00 0.00 O ATOM 2264 H GLU A 146 563.416 -9.762 285.729 1.00 0.00 H ATOM 2265 HA GLU A 146 562.311 -7.965 287.684 1.00 0.00 H ATOM 2266 1HB GLU A 146 561.052 -9.426 285.316 1.00 0.00 H ATOM 2267 2HB GLU A 146 560.225 -8.194 286.266 1.00 0.00 H ATOM 2268 1HG GLU A 146 562.749 -7.773 284.681 1.00 0.00 H ATOM 2269 2HG GLU A 146 561.130 -7.345 284.169 1.00 0.00 H ATOM 2270 N VAL A 147 561.757 -10.954 288.311 1.00 0.00 N ATOM 2271 CA VAL A 147 561.078 -11.891 289.183 1.00 0.00 C ATOM 2272 C VAL A 147 561.840 -12.104 290.479 1.00 0.00 C ATOM 2273 O VAL A 147 561.235 -12.207 291.544 1.00 0.00 O ATOM 2274 CB VAL A 147 560.903 -13.236 288.468 1.00 0.00 C ATOM 2275 CG1 VAL A 147 560.424 -14.216 289.405 1.00 0.00 C ATOM 2276 CG2 VAL A 147 559.939 -13.053 287.293 1.00 0.00 C ATOM 2277 H VAL A 147 562.684 -11.192 287.987 1.00 0.00 H ATOM 2278 HA VAL A 147 560.089 -11.496 289.418 1.00 0.00 H ATOM 2279 HB VAL A 147 561.871 -13.583 288.100 1.00 0.00 H ATOM 2280 1HG1 VAL A 147 560.300 -15.176 288.898 1.00 0.00 H ATOM 2281 2HG1 VAL A 147 561.137 -14.325 290.208 1.00 0.00 H ATOM 2282 3HG1 VAL A 147 559.484 -13.880 289.789 1.00 0.00 H ATOM 2283 1HG2 VAL A 147 559.812 -13.997 286.783 1.00 0.00 H ATOM 2284 2HG2 VAL A 147 558.979 -12.708 287.660 1.00 0.00 H ATOM 2285 3HG2 VAL A 147 560.328 -12.334 286.604 1.00 0.00 H ATOM 2286 N SER A 148 563.143 -12.312 290.365 1.00 0.00 N ATOM 2287 CA SER A 148 564.009 -12.518 291.515 1.00 0.00 C ATOM 2288 C SER A 148 564.034 -11.268 292.395 1.00 0.00 C ATOM 2289 O SER A 148 563.973 -10.154 291.874 1.00 0.00 O ATOM 2290 CB SER A 148 565.401 -12.863 291.035 1.00 0.00 C ATOM 2291 OG SER A 148 565.398 -14.090 290.359 1.00 0.00 O ATOM 2292 H SER A 148 563.564 -12.246 289.452 1.00 0.00 H ATOM 2293 HA SER A 148 563.590 -13.327 292.101 1.00 0.00 H ATOM 2294 1HB SER A 148 565.764 -12.076 290.374 1.00 0.00 H ATOM 2295 2HB SER A 148 566.077 -12.911 291.885 1.00 0.00 H ATOM 2296 HG SER A 148 566.305 -14.238 290.078 1.00 0.00 H ATOM 2297 N PRO A 149 564.140 -11.416 293.726 1.00 0.00 N ATOM 2298 CA PRO A 149 564.266 -10.344 294.696 1.00 0.00 C ATOM 2299 C PRO A 149 565.627 -9.702 294.559 1.00 0.00 C ATOM 2300 O PRO A 149 566.595 -10.381 294.228 1.00 0.00 O ATOM 2301 CB PRO A 149 564.100 -11.063 296.039 1.00 0.00 C ATOM 2302 CG PRO A 149 564.548 -12.458 295.786 1.00 0.00 C ATOM 2303 CD PRO A 149 564.132 -12.762 294.353 1.00 0.00 C ATOM 2304 HA PRO A 149 563.448 -9.622 294.561 1.00 0.00 H ATOM 2305 1HB PRO A 149 564.702 -10.559 296.811 1.00 0.00 H ATOM 2306 2HB PRO A 149 563.054 -11.012 296.363 1.00 0.00 H ATOM 2307 1HG PRO A 149 565.628 -12.516 295.932 1.00 0.00 H ATOM 2308 2HG PRO A 149 564.085 -13.138 296.503 1.00 0.00 H ATOM 2309 1HD PRO A 149 564.871 -13.435 293.907 1.00 0.00 H ATOM 2310 2HD PRO A 149 563.128 -13.219 294.337 1.00 0.00 H ATOM 2311 N THR A 150 565.731 -8.467 295.032 1.00 0.00 N ATOM 2312 CA THR A 150 566.972 -7.696 295.003 1.00 0.00 C ATOM 2313 C THR A 150 568.200 -8.470 295.485 1.00 0.00 C ATOM 2314 O THR A 150 569.095 -8.797 294.706 1.00 0.00 O ATOM 2315 CB THR A 150 566.840 -6.414 295.840 1.00 0.00 C ATOM 2316 OG1 THR A 150 565.786 -5.598 295.310 1.00 0.00 O ATOM 2317 CG2 THR A 150 568.144 -5.641 295.810 1.00 0.00 C ATOM 2318 H THR A 150 564.890 -7.999 295.342 1.00 0.00 H ATOM 2319 HA THR A 150 567.184 -7.436 293.969 1.00 0.00 H ATOM 2320 HB THR A 150 566.596 -6.676 296.869 1.00 0.00 H ATOM 2321 HG1 THR A 150 566.013 -5.323 294.417 1.00 0.00 H ATOM 2322 1HG2 THR A 150 568.043 -4.734 296.404 1.00 0.00 H ATOM 2323 2HG2 THR A 150 568.942 -6.261 296.222 1.00 0.00 H ATOM 2324 3HG2 THR A 150 568.384 -5.377 294.780 1.00 0.00 H ATOM 2325 N GLU A 151 568.021 -9.177 296.595 1.00 0.00 N ATOM 2326 CA GLU A 151 569.088 -9.982 297.186 1.00 0.00 C ATOM 2327 C GLU A 151 569.602 -11.117 296.295 1.00 0.00 C ATOM 2328 O GLU A 151 570.763 -11.510 296.405 1.00 0.00 O ATOM 2329 CB GLU A 151 568.603 -10.571 298.509 1.00 0.00 C ATOM 2330 CG GLU A 151 568.403 -9.537 299.608 1.00 0.00 C ATOM 2331 CD GLU A 151 567.852 -10.125 300.879 1.00 0.00 C ATOM 2332 OE1 GLU A 151 567.494 -11.278 300.873 1.00 0.00 O ATOM 2333 OE2 GLU A 151 567.791 -9.419 301.858 1.00 0.00 O ATOM 2334 H GLU A 151 567.195 -9.001 297.148 1.00 0.00 H ATOM 2335 HA GLU A 151 569.938 -9.326 297.369 1.00 0.00 H ATOM 2336 1HB GLU A 151 567.654 -11.088 298.350 1.00 0.00 H ATOM 2337 2HB GLU A 151 569.322 -11.308 298.865 1.00 0.00 H ATOM 2338 1HG GLU A 151 569.360 -9.065 299.826 1.00 0.00 H ATOM 2339 2HG GLU A 151 567.721 -8.767 299.244 1.00 0.00 H ATOM 2340 N LEU A 152 568.737 -11.659 295.443 1.00 0.00 N ATOM 2341 CA LEU A 152 569.108 -12.778 294.581 1.00 0.00 C ATOM 2342 C LEU A 152 569.273 -12.419 293.111 1.00 0.00 C ATOM 2343 O LEU A 152 569.804 -13.221 292.348 1.00 0.00 O ATOM 2344 CB LEU A 152 568.077 -13.902 294.678 1.00 0.00 C ATOM 2345 CG LEU A 152 567.896 -14.537 296.045 1.00 0.00 C ATOM 2346 CD1 LEU A 152 566.786 -15.590 295.964 1.00 0.00 C ATOM 2347 CD2 LEU A 152 569.213 -15.146 296.477 1.00 0.00 C ATOM 2348 H LEU A 152 567.811 -11.273 295.365 1.00 0.00 H ATOM 2349 HA LEU A 152 570.073 -13.153 294.915 1.00 0.00 H ATOM 2350 1HB LEU A 152 567.119 -13.508 294.373 1.00 0.00 H ATOM 2351 2HB LEU A 152 568.363 -14.684 293.992 1.00 0.00 H ATOM 2352 HG LEU A 152 567.588 -13.782 296.769 1.00 0.00 H ATOM 2353 1HD1 LEU A 152 566.650 -16.051 296.942 1.00 0.00 H ATOM 2354 2HD1 LEU A 152 565.855 -15.119 295.657 1.00 0.00 H ATOM 2355 3HD1 LEU A 152 567.060 -16.354 295.239 1.00 0.00 H ATOM 2356 1HD2 LEU A 152 569.097 -15.605 297.458 1.00 0.00 H ATOM 2357 2HD2 LEU A 152 569.517 -15.904 295.754 1.00 0.00 H ATOM 2358 3HD2 LEU A 152 569.975 -14.367 296.528 1.00 0.00 H ATOM 2359 N ARG A 153 568.977 -11.173 292.728 1.00 0.00 N ATOM 2360 CA ARG A 153 569.069 -10.823 291.310 1.00 0.00 C ATOM 2361 C ARG A 153 570.458 -11.067 290.733 1.00 0.00 C ATOM 2362 O ARG A 153 570.591 -11.656 289.664 1.00 0.00 O ATOM 2363 CB ARG A 153 568.712 -9.367 291.054 1.00 0.00 C ATOM 2364 CG ARG A 153 567.238 -9.021 291.143 1.00 0.00 C ATOM 2365 CD ARG A 153 567.025 -7.566 290.905 1.00 0.00 C ATOM 2366 NE ARG A 153 565.618 -7.189 290.962 1.00 0.00 N ATOM 2367 CZ ARG A 153 565.181 -5.914 290.982 1.00 0.00 C ATOM 2368 NH1 ARG A 153 566.031 -4.917 290.950 1.00 0.00 N ATOM 2369 NH2 ARG A 153 563.899 -5.635 291.033 1.00 0.00 N ATOM 2370 H ARG A 153 568.601 -10.505 293.391 1.00 0.00 H ATOM 2371 HA ARG A 153 568.355 -11.439 290.763 1.00 0.00 H ATOM 2372 1HB ARG A 153 569.234 -8.736 291.772 1.00 0.00 H ATOM 2373 2HB ARG A 153 569.049 -9.081 290.058 1.00 0.00 H ATOM 2374 1HG ARG A 153 566.681 -9.584 290.391 1.00 0.00 H ATOM 2375 2HG ARG A 153 566.870 -9.269 292.118 1.00 0.00 H ATOM 2376 1HD ARG A 153 567.557 -6.995 291.666 1.00 0.00 H ATOM 2377 2HD ARG A 153 567.404 -7.303 289.919 1.00 0.00 H ATOM 2378 HE ARG A 153 564.929 -7.929 290.988 1.00 0.00 H ATOM 2379 1HH1 ARG A 153 567.025 -5.096 290.911 1.00 0.00 H ATOM 2380 2HH1 ARG A 153 565.673 -3.970 290.967 1.00 0.00 H ATOM 2381 1HH2 ARG A 153 563.214 -6.378 291.059 1.00 0.00 H ATOM 2382 2HH2 ARG A 153 563.616 -4.661 291.046 1.00 0.00 H ATOM 2383 N GLY A 154 571.484 -10.687 291.486 1.00 0.00 N ATOM 2384 CA GLY A 154 572.869 -10.891 291.083 1.00 0.00 C ATOM 2385 C GLY A 154 573.238 -12.359 290.907 1.00 0.00 C ATOM 2386 O GLY A 154 573.630 -12.777 289.818 1.00 0.00 O ATOM 2387 H GLY A 154 571.295 -10.174 292.334 1.00 0.00 H ATOM 2388 1HA GLY A 154 573.047 -10.369 290.143 1.00 0.00 H ATOM 2389 2HA GLY A 154 573.526 -10.451 291.831 1.00 0.00 H ATOM 2390 N ALA A 155 573.039 -13.142 291.967 1.00 0.00 N ATOM 2391 CA ALA A 155 573.377 -14.564 291.991 1.00 0.00 C ATOM 2392 C ALA A 155 572.625 -15.371 290.943 1.00 0.00 C ATOM 2393 O ALA A 155 573.175 -16.307 290.367 1.00 0.00 O ATOM 2394 CB ALA A 155 573.080 -15.124 293.373 1.00 0.00 C ATOM 2395 H ALA A 155 572.692 -12.718 292.815 1.00 0.00 H ATOM 2396 HA ALA A 155 574.440 -14.683 291.783 1.00 0.00 H ATOM 2397 1HB ALA A 155 573.300 -16.191 293.388 1.00 0.00 H ATOM 2398 2HB ALA A 155 573.699 -14.617 294.112 1.00 0.00 H ATOM 2399 3HB ALA A 155 572.026 -14.965 293.609 1.00 0.00 H ATOM 2400 N LEU A 156 571.359 -15.058 290.730 1.00 0.00 N ATOM 2401 CA LEU A 156 570.575 -15.796 289.752 1.00 0.00 C ATOM 2402 C LEU A 156 570.782 -15.231 288.358 1.00 0.00 C ATOM 2403 O LEU A 156 570.780 -15.972 287.383 1.00 0.00 O ATOM 2404 CB LEU A 156 569.099 -15.739 290.125 1.00 0.00 C ATOM 2405 CG LEU A 156 568.781 -16.425 291.460 1.00 0.00 C ATOM 2406 CD1 LEU A 156 567.358 -16.213 291.812 1.00 0.00 C ATOM 2407 CD2 LEU A 156 569.098 -17.900 291.347 1.00 0.00 C ATOM 2408 H LEU A 156 570.952 -14.256 291.188 1.00 0.00 H ATOM 2409 HA LEU A 156 570.897 -16.836 289.760 1.00 0.00 H ATOM 2410 1HB LEU A 156 568.793 -14.694 290.184 1.00 0.00 H ATOM 2411 2HB LEU A 156 568.520 -16.220 289.336 1.00 0.00 H ATOM 2412 HG LEU A 156 569.383 -15.982 292.252 1.00 0.00 H ATOM 2413 1HD1 LEU A 156 567.146 -16.705 292.761 1.00 0.00 H ATOM 2414 2HD1 LEU A 156 567.170 -15.158 291.901 1.00 0.00 H ATOM 2415 3HD1 LEU A 156 566.728 -16.632 291.040 1.00 0.00 H ATOM 2416 1HD2 LEU A 156 568.873 -18.392 292.294 1.00 0.00 H ATOM 2417 2HD2 LEU A 156 568.496 -18.341 290.559 1.00 0.00 H ATOM 2418 3HD2 LEU A 156 570.154 -18.029 291.111 1.00 0.00 H ATOM 2419 N GLY A 157 571.189 -13.968 288.284 1.00 0.00 N ATOM 2420 CA GLY A 157 571.519 -13.339 287.011 1.00 0.00 C ATOM 2421 C GLY A 157 572.670 -14.068 286.303 1.00 0.00 C ATOM 2422 O GLY A 157 572.620 -14.270 285.087 1.00 0.00 O ATOM 2423 H GLY A 157 571.068 -13.368 289.085 1.00 0.00 H ATOM 2424 1HA GLY A 157 570.637 -13.337 286.371 1.00 0.00 H ATOM 2425 2HA GLY A 157 571.796 -12.299 287.186 1.00 0.00 H ATOM 2426 N THR A 158 573.546 -14.695 287.108 1.00 0.00 N ATOM 2427 CA THR A 158 574.712 -15.436 286.602 1.00 0.00 C ATOM 2428 C THR A 158 574.356 -16.662 285.775 1.00 0.00 C ATOM 2429 O THR A 158 575.170 -17.136 284.980 1.00 0.00 O ATOM 2430 CB THR A 158 575.651 -15.882 287.745 1.00 0.00 C ATOM 2431 OG1 THR A 158 574.990 -16.855 288.565 1.00 0.00 O ATOM 2432 CG2 THR A 158 576.046 -14.708 288.598 1.00 0.00 C ATOM 2433 H THR A 158 573.582 -14.374 288.069 1.00 0.00 H ATOM 2434 HA THR A 158 575.261 -14.777 285.931 1.00 0.00 H ATOM 2435 HB THR A 158 576.545 -16.333 287.315 1.00 0.00 H ATOM 2436 HG1 THR A 158 574.396 -16.424 289.179 1.00 0.00 H ATOM 2437 1HG2 THR A 158 576.707 -15.044 289.395 1.00 0.00 H ATOM 2438 2HG2 THR A 158 576.562 -13.972 287.985 1.00 0.00 H ATOM 2439 3HG2 THR A 158 575.167 -14.270 289.021 1.00 0.00 H ATOM 2440 N LEU A 159 573.138 -17.160 285.959 1.00 0.00 N ATOM 2441 CA LEU A 159 572.640 -18.354 285.301 1.00 0.00 C ATOM 2442 C LEU A 159 572.529 -18.197 283.788 1.00 0.00 C ATOM 2443 O LEU A 159 572.758 -19.152 283.052 1.00 0.00 O ATOM 2444 CB LEU A 159 571.271 -18.712 285.880 1.00 0.00 C ATOM 2445 CG LEU A 159 571.293 -19.142 287.359 1.00 0.00 C ATOM 2446 CD1 LEU A 159 569.877 -19.286 287.869 1.00 0.00 C ATOM 2447 CD2 LEU A 159 572.054 -20.441 287.480 1.00 0.00 C ATOM 2448 H LEU A 159 572.532 -16.712 286.631 1.00 0.00 H ATOM 2449 HA LEU A 159 573.330 -19.168 285.506 1.00 0.00 H ATOM 2450 1HB LEU A 159 570.616 -17.850 285.785 1.00 0.00 H ATOM 2451 2HB LEU A 159 570.852 -19.526 285.294 1.00 0.00 H ATOM 2452 HG LEU A 159 571.782 -18.374 287.960 1.00 0.00 H ATOM 2453 1HD1 LEU A 159 569.896 -19.589 288.915 1.00 0.00 H ATOM 2454 2HD1 LEU A 159 569.362 -18.327 287.775 1.00 0.00 H ATOM 2455 3HD1 LEU A 159 569.356 -20.037 287.285 1.00 0.00 H ATOM 2456 1HD2 LEU A 159 572.076 -20.754 288.525 1.00 0.00 H ATOM 2457 2HD2 LEU A 159 571.562 -21.208 286.883 1.00 0.00 H ATOM 2458 3HD2 LEU A 159 573.074 -20.300 287.122 1.00 0.00 H ATOM 2459 N HIS A 160 572.470 -16.949 283.312 1.00 0.00 N ATOM 2460 CA HIS A 160 572.432 -16.715 281.876 1.00 0.00 C ATOM 2461 C HIS A 160 573.779 -16.982 281.240 1.00 0.00 C ATOM 2462 O HIS A 160 573.878 -17.794 280.321 1.00 0.00 O ATOM 2463 CB HIS A 160 571.996 -15.277 281.561 1.00 0.00 C ATOM 2464 CG HIS A 160 571.974 -14.961 280.079 1.00 0.00 C ATOM 2465 ND1 HIS A 160 571.131 -15.599 279.191 1.00 0.00 N ATOM 2466 CD2 HIS A 160 572.689 -14.081 279.340 1.00 0.00 C ATOM 2467 CE1 HIS A 160 571.329 -15.126 277.980 1.00 0.00 C ATOM 2468 NE2 HIS A 160 572.271 -14.203 278.042 1.00 0.00 N ATOM 2469 H HIS A 160 572.328 -16.173 283.946 1.00 0.00 H ATOM 2470 HA HIS A 160 571.696 -17.377 281.423 1.00 0.00 H ATOM 2471 1HB HIS A 160 570.995 -15.103 281.963 1.00 0.00 H ATOM 2472 2HB HIS A 160 572.672 -14.577 282.050 1.00 0.00 H ATOM 2473 HD2 HIS A 160 573.457 -13.403 279.710 1.00 0.00 H ATOM 2474 HE1 HIS A 160 570.805 -15.442 277.078 1.00 0.00 H ATOM 2475 HE2 HIS A 160 572.628 -13.671 277.262 1.00 0.00 H ATOM 2476 N GLN A 161 574.823 -16.349 281.775 1.00 0.00 N ATOM 2477 CA GLN A 161 576.152 -16.513 281.215 1.00 0.00 C ATOM 2478 C GLN A 161 576.621 -17.936 281.401 1.00 0.00 C ATOM 2479 O GLN A 161 577.267 -18.503 280.524 1.00 0.00 O ATOM 2480 CB GLN A 161 577.148 -15.546 281.847 1.00 0.00 C ATOM 2481 CG GLN A 161 578.512 -15.590 281.191 1.00 0.00 C ATOM 2482 CD GLN A 161 578.456 -15.125 279.740 1.00 0.00 C ATOM 2483 OE1 GLN A 161 577.931 -14.050 279.443 1.00 0.00 O ATOM 2484 NE2 GLN A 161 578.993 -15.929 278.836 1.00 0.00 N ATOM 2485 H GLN A 161 574.677 -15.694 282.530 1.00 0.00 H ATOM 2486 HA GLN A 161 576.108 -16.299 280.147 1.00 0.00 H ATOM 2487 1HB GLN A 161 576.763 -14.530 281.779 1.00 0.00 H ATOM 2488 2HB GLN A 161 577.263 -15.784 282.906 1.00 0.00 H ATOM 2489 1HG GLN A 161 579.191 -14.935 281.738 1.00 0.00 H ATOM 2490 2HG GLN A 161 578.882 -16.616 281.215 1.00 0.00 H ATOM 2491 1HE2 GLN A 161 578.983 -15.673 277.869 1.00 0.00 H ATOM 2492 2HE2 GLN A 161 579.408 -16.793 279.119 1.00 0.00 H ATOM 2493 N LEU A 162 576.297 -18.511 282.557 1.00 0.00 N ATOM 2494 CA LEU A 162 576.670 -19.878 282.842 1.00 0.00 C ATOM 2495 C LEU A 162 575.919 -20.818 281.914 1.00 0.00 C ATOM 2496 O LEU A 162 576.500 -21.733 281.348 1.00 0.00 O ATOM 2497 CB LEU A 162 576.360 -20.198 284.305 1.00 0.00 C ATOM 2498 CG LEU A 162 577.270 -19.498 285.350 1.00 0.00 C ATOM 2499 CD1 LEU A 162 576.670 -19.683 286.738 1.00 0.00 C ATOM 2500 CD2 LEU A 162 578.679 -20.091 285.266 1.00 0.00 C ATOM 2501 H LEU A 162 575.844 -17.964 283.279 1.00 0.00 H ATOM 2502 HA LEU A 162 577.740 -19.993 282.670 1.00 0.00 H ATOM 2503 1HB LEU A 162 575.334 -19.909 284.512 1.00 0.00 H ATOM 2504 2HB LEU A 162 576.450 -21.274 284.451 1.00 0.00 H ATOM 2505 HG LEU A 162 577.313 -18.430 285.145 1.00 0.00 H ATOM 2506 1HD1 LEU A 162 577.301 -19.196 287.476 1.00 0.00 H ATOM 2507 2HD1 LEU A 162 575.673 -19.241 286.765 1.00 0.00 H ATOM 2508 3HD1 LEU A 162 576.601 -20.746 286.966 1.00 0.00 H ATOM 2509 1HD2 LEU A 162 579.326 -19.605 285.997 1.00 0.00 H ATOM 2510 2HD2 LEU A 162 578.638 -21.160 285.476 1.00 0.00 H ATOM 2511 3HD2 LEU A 162 579.080 -19.934 284.268 1.00 0.00 H ATOM 2512 N GLY A 163 574.636 -20.536 281.683 1.00 0.00 N ATOM 2513 CA GLY A 163 573.830 -21.389 280.822 1.00 0.00 C ATOM 2514 C GLY A 163 574.431 -21.442 279.433 1.00 0.00 C ATOM 2515 O GLY A 163 574.702 -22.517 278.909 1.00 0.00 O ATOM 2516 H GLY A 163 574.234 -19.685 282.045 1.00 0.00 H ATOM 2517 1HA GLY A 163 573.780 -22.386 281.253 1.00 0.00 H ATOM 2518 2HA GLY A 163 572.812 -21.008 280.775 1.00 0.00 H ATOM 2519 N ILE A 164 574.956 -20.311 278.990 1.00 0.00 N ATOM 2520 CA ILE A 164 575.567 -20.255 277.678 1.00 0.00 C ATOM 2521 C ILE A 164 576.840 -21.055 277.597 1.00 0.00 C ATOM 2522 O ILE A 164 576.977 -21.931 276.750 1.00 0.00 O ATOM 2523 CB ILE A 164 575.871 -18.808 277.278 1.00 0.00 C ATOM 2524 CG1 ILE A 164 574.567 -18.060 277.070 1.00 0.00 C ATOM 2525 CG2 ILE A 164 576.735 -18.790 276.020 1.00 0.00 C ATOM 2526 CD1 ILE A 164 574.741 -16.579 276.927 1.00 0.00 C ATOM 2527 H ILE A 164 574.680 -19.444 279.433 1.00 0.00 H ATOM 2528 HA ILE A 164 574.864 -20.671 276.958 1.00 0.00 H ATOM 2529 HB ILE A 164 576.405 -18.310 278.087 1.00 0.00 H ATOM 2530 1HG1 ILE A 164 574.084 -18.436 276.185 1.00 0.00 H ATOM 2531 2HG1 ILE A 164 573.908 -18.251 277.915 1.00 0.00 H ATOM 2532 1HG2 ILE A 164 576.947 -17.759 275.739 1.00 0.00 H ATOM 2533 2HG2 ILE A 164 577.671 -19.313 276.211 1.00 0.00 H ATOM 2534 3HG2 ILE A 164 576.212 -19.278 275.215 1.00 0.00 H ATOM 2535 1HD1 ILE A 164 573.772 -16.114 276.783 1.00 0.00 H ATOM 2536 2HD1 ILE A 164 575.205 -16.179 277.830 1.00 0.00 H ATOM 2537 3HD1 ILE A 164 575.375 -16.368 276.069 1.00 0.00 H ATOM 2538 N VAL A 165 577.714 -20.871 278.556 1.00 0.00 N ATOM 2539 CA VAL A 165 578.979 -21.556 278.521 1.00 0.00 C ATOM 2540 C VAL A 165 578.823 -23.052 278.742 1.00 0.00 C ATOM 2541 O VAL A 165 579.479 -23.853 278.072 1.00 0.00 O ATOM 2542 CB VAL A 165 579.899 -20.989 279.573 1.00 0.00 C ATOM 2543 CG1 VAL A 165 581.089 -21.812 279.646 1.00 0.00 C ATOM 2544 CG2 VAL A 165 580.215 -19.557 279.217 1.00 0.00 C ATOM 2545 H VAL A 165 577.540 -20.173 279.267 1.00 0.00 H ATOM 2546 HA VAL A 165 579.421 -21.413 277.538 1.00 0.00 H ATOM 2547 HB VAL A 165 579.410 -21.028 280.550 1.00 0.00 H ATOM 2548 1HG1 VAL A 165 581.736 -21.415 280.384 1.00 0.00 H ATOM 2549 2HG1 VAL A 165 580.809 -22.819 279.908 1.00 0.00 H ATOM 2550 3HG1 VAL A 165 581.583 -21.811 278.690 1.00 0.00 H ATOM 2551 1HG2 VAL A 165 580.873 -19.136 279.960 1.00 0.00 H ATOM 2552 2HG2 VAL A 165 580.702 -19.524 278.242 1.00 0.00 H ATOM 2553 3HG2 VAL A 165 579.301 -18.985 279.182 1.00 0.00 H ATOM 2554 N VAL A 166 577.959 -23.432 279.675 1.00 0.00 N ATOM 2555 CA VAL A 166 577.679 -24.834 279.918 1.00 0.00 C ATOM 2556 C VAL A 166 577.044 -25.468 278.697 1.00 0.00 C ATOM 2557 O VAL A 166 577.455 -26.547 278.280 1.00 0.00 O ATOM 2558 CB VAL A 166 576.744 -24.993 281.124 1.00 0.00 C ATOM 2559 CG1 VAL A 166 576.276 -26.425 281.223 1.00 0.00 C ATOM 2560 CG2 VAL A 166 577.494 -24.550 282.391 1.00 0.00 C ATOM 2561 H VAL A 166 577.401 -22.736 280.150 1.00 0.00 H ATOM 2562 HA VAL A 166 578.618 -25.342 280.142 1.00 0.00 H ATOM 2563 HB VAL A 166 575.857 -24.372 280.983 1.00 0.00 H ATOM 2564 1HG1 VAL A 166 575.612 -26.532 282.081 1.00 0.00 H ATOM 2565 2HG1 VAL A 166 575.740 -26.693 280.316 1.00 0.00 H ATOM 2566 3HG1 VAL A 166 577.135 -27.083 281.348 1.00 0.00 H ATOM 2567 1HG2 VAL A 166 576.841 -24.657 283.255 1.00 0.00 H ATOM 2568 2HG2 VAL A 166 578.380 -25.171 282.525 1.00 0.00 H ATOM 2569 3HG2 VAL A 166 577.796 -23.516 282.300 1.00 0.00 H ATOM 2570 N GLY A 167 576.119 -24.747 278.056 1.00 0.00 N ATOM 2571 CA GLY A 167 575.464 -25.228 276.848 1.00 0.00 C ATOM 2572 C GLY A 167 576.486 -25.502 275.753 1.00 0.00 C ATOM 2573 O GLY A 167 576.419 -26.540 275.094 1.00 0.00 O ATOM 2574 H GLY A 167 575.859 -23.845 278.419 1.00 0.00 H ATOM 2575 1HA GLY A 167 574.907 -26.135 277.067 1.00 0.00 H ATOM 2576 2HA GLY A 167 574.743 -24.485 276.508 1.00 0.00 H ATOM 2577 N ILE A 168 577.543 -24.681 275.700 1.00 0.00 N ATOM 2578 CA ILE A 168 578.592 -24.892 274.715 1.00 0.00 C ATOM 2579 C ILE A 168 579.315 -26.179 275.027 1.00 0.00 C ATOM 2580 O ILE A 168 579.502 -27.017 274.149 1.00 0.00 O ATOM 2581 CB ILE A 168 579.609 -23.729 274.673 1.00 0.00 C ATOM 2582 CG1 ILE A 168 578.945 -22.467 274.109 1.00 0.00 C ATOM 2583 CG2 ILE A 168 580.828 -24.124 273.835 1.00 0.00 C ATOM 2584 CD1 ILE A 168 579.781 -21.207 274.280 1.00 0.00 C ATOM 2585 H ILE A 168 577.460 -23.767 276.128 1.00 0.00 H ATOM 2586 HA ILE A 168 578.135 -24.961 273.728 1.00 0.00 H ATOM 2587 HB ILE A 168 579.933 -23.490 275.680 1.00 0.00 H ATOM 2588 1HG1 ILE A 168 578.751 -22.615 273.048 1.00 0.00 H ATOM 2589 2HG1 ILE A 168 577.996 -22.318 274.602 1.00 0.00 H ATOM 2590 1HG2 ILE A 168 581.539 -23.298 273.810 1.00 0.00 H ATOM 2591 2HG2 ILE A 168 581.305 -24.999 274.278 1.00 0.00 H ATOM 2592 3HG2 ILE A 168 580.511 -24.361 272.819 1.00 0.00 H ATOM 2593 1HD1 ILE A 168 579.245 -20.356 273.858 1.00 0.00 H ATOM 2594 2HD1 ILE A 168 579.964 -21.030 275.338 1.00 0.00 H ATOM 2595 3HD1 ILE A 168 580.733 -21.328 273.765 1.00 0.00 H ATOM 2596 N LEU A 169 579.641 -26.366 276.309 1.00 0.00 N ATOM 2597 CA LEU A 169 580.355 -27.555 276.733 1.00 0.00 C ATOM 2598 C LEU A 169 579.549 -28.803 276.429 1.00 0.00 C ATOM 2599 O LEU A 169 580.056 -29.715 275.786 1.00 0.00 O ATOM 2600 CB LEU A 169 580.664 -27.511 278.228 1.00 0.00 C ATOM 2601 CG LEU A 169 581.391 -28.744 278.776 1.00 0.00 C ATOM 2602 CD1 LEU A 169 582.663 -28.954 278.016 1.00 0.00 C ATOM 2603 CD2 LEU A 169 581.664 -28.547 280.258 1.00 0.00 C ATOM 2604 H LEU A 169 579.563 -25.585 276.949 1.00 0.00 H ATOM 2605 HA LEU A 169 581.298 -27.607 276.189 1.00 0.00 H ATOM 2606 1HB LEU A 169 581.282 -26.635 278.431 1.00 0.00 H ATOM 2607 2HB LEU A 169 579.728 -27.402 278.773 1.00 0.00 H ATOM 2608 HG LEU A 169 580.770 -29.630 278.634 1.00 0.00 H ATOM 2609 1HD1 LEU A 169 583.171 -29.825 278.406 1.00 0.00 H ATOM 2610 2HD1 LEU A 169 582.437 -29.108 276.958 1.00 0.00 H ATOM 2611 3HD1 LEU A 169 583.286 -28.100 278.124 1.00 0.00 H ATOM 2612 1HD2 LEU A 169 582.181 -29.422 280.652 1.00 0.00 H ATOM 2613 2HD2 LEU A 169 582.288 -27.661 280.398 1.00 0.00 H ATOM 2614 3HD2 LEU A 169 580.719 -28.414 280.786 1.00 0.00 H ATOM 2615 N ILE A 170 578.234 -28.730 276.642 1.00 0.00 N ATOM 2616 CA ILE A 170 577.374 -29.880 276.410 1.00 0.00 C ATOM 2617 C ILE A 170 577.400 -30.264 274.943 1.00 0.00 C ATOM 2618 O ILE A 170 577.645 -31.420 274.601 1.00 0.00 O ATOM 2619 CB ILE A 170 575.924 -29.590 276.843 1.00 0.00 C ATOM 2620 CG1 ILE A 170 575.851 -29.459 278.369 1.00 0.00 C ATOM 2621 CG2 ILE A 170 575.011 -30.682 276.347 1.00 0.00 C ATOM 2622 CD1 ILE A 170 574.536 -28.885 278.869 1.00 0.00 C ATOM 2623 H ILE A 170 577.887 -27.984 277.227 1.00 0.00 H ATOM 2624 HA ILE A 170 577.739 -30.715 277.007 1.00 0.00 H ATOM 2625 HB ILE A 170 575.603 -28.639 276.426 1.00 0.00 H ATOM 2626 1HG1 ILE A 170 575.995 -30.441 278.817 1.00 0.00 H ATOM 2627 2HG1 ILE A 170 576.660 -28.817 278.710 1.00 0.00 H ATOM 2628 1HG2 ILE A 170 573.989 -30.470 276.658 1.00 0.00 H ATOM 2629 2HG2 ILE A 170 575.055 -30.729 275.266 1.00 0.00 H ATOM 2630 3HG2 ILE A 170 575.325 -31.632 276.764 1.00 0.00 H ATOM 2631 1HD1 ILE A 170 574.558 -28.821 279.956 1.00 0.00 H ATOM 2632 2HD1 ILE A 170 574.392 -27.892 278.452 1.00 0.00 H ATOM 2633 3HD1 ILE A 170 573.718 -29.531 278.560 1.00 0.00 H ATOM 2634 N ALA A 171 577.298 -29.253 274.084 1.00 0.00 N ATOM 2635 CA ALA A 171 577.283 -29.449 272.646 1.00 0.00 C ATOM 2636 C ALA A 171 578.585 -30.074 272.157 1.00 0.00 C ATOM 2637 O ALA A 171 578.563 -31.042 271.398 1.00 0.00 O ATOM 2638 CB ALA A 171 577.034 -28.128 271.956 1.00 0.00 C ATOM 2639 H ALA A 171 577.000 -28.354 274.442 1.00 0.00 H ATOM 2640 HA ALA A 171 576.478 -30.135 272.392 1.00 0.00 H ATOM 2641 1HB ALA A 171 577.027 -28.277 270.912 1.00 0.00 H ATOM 2642 2HB ALA A 171 576.089 -27.734 272.267 1.00 0.00 H ATOM 2643 3HB ALA A 171 577.818 -27.422 272.213 1.00 0.00 H ATOM 2644 N GLN A 172 579.702 -29.665 272.764 1.00 0.00 N ATOM 2645 CA GLN A 172 581.024 -30.148 272.377 1.00 0.00 C ATOM 2646 C GLN A 172 581.196 -31.613 272.761 1.00 0.00 C ATOM 2647 O GLN A 172 581.720 -32.409 271.981 1.00 0.00 O ATOM 2648 CB GLN A 172 582.097 -29.289 273.039 1.00 0.00 C ATOM 2649 CG GLN A 172 582.146 -27.872 272.490 1.00 0.00 C ATOM 2650 CD GLN A 172 583.051 -26.996 273.278 1.00 0.00 C ATOM 2651 OE1 GLN A 172 583.326 -27.282 274.436 1.00 0.00 O ATOM 2652 NE2 GLN A 172 583.528 -25.917 272.666 1.00 0.00 N ATOM 2653 H GLN A 172 579.644 -28.861 273.377 1.00 0.00 H ATOM 2654 HA GLN A 172 581.122 -30.070 271.294 1.00 0.00 H ATOM 2655 1HB GLN A 172 581.918 -29.236 274.111 1.00 0.00 H ATOM 2656 2HB GLN A 172 583.075 -29.750 272.896 1.00 0.00 H ATOM 2657 1HG GLN A 172 582.508 -27.903 271.463 1.00 0.00 H ATOM 2658 2HG GLN A 172 581.153 -27.446 272.518 1.00 0.00 H ATOM 2659 1HE2 GLN A 172 584.141 -25.295 273.154 1.00 0.00 H ATOM 2660 2HE2 GLN A 172 583.273 -25.726 271.718 1.00 0.00 H ATOM 2661 N VAL A 173 580.554 -32.001 273.866 1.00 0.00 N ATOM 2662 CA VAL A 173 580.607 -33.379 274.337 1.00 0.00 C ATOM 2663 C VAL A 173 579.771 -34.262 273.434 1.00 0.00 C ATOM 2664 O VAL A 173 580.252 -35.260 272.903 1.00 0.00 O ATOM 2665 CB VAL A 173 580.095 -33.492 275.774 1.00 0.00 C ATOM 2666 CG1 VAL A 173 579.974 -34.958 276.151 1.00 0.00 C ATOM 2667 CG2 VAL A 173 581.053 -32.743 276.703 1.00 0.00 C ATOM 2668 H VAL A 173 580.322 -31.286 274.541 1.00 0.00 H ATOM 2669 HA VAL A 173 581.636 -33.711 274.335 1.00 0.00 H ATOM 2670 HB VAL A 173 579.101 -33.056 275.846 1.00 0.00 H ATOM 2671 1HG1 VAL A 173 579.610 -35.042 277.173 1.00 0.00 H ATOM 2672 2HG1 VAL A 173 579.273 -35.451 275.474 1.00 0.00 H ATOM 2673 3HG1 VAL A 173 580.951 -35.435 276.074 1.00 0.00 H ATOM 2674 1HG2 VAL A 173 580.698 -32.816 277.729 1.00 0.00 H ATOM 2675 2HG2 VAL A 173 582.046 -33.181 276.631 1.00 0.00 H ATOM 2676 3HG2 VAL A 173 581.099 -31.712 276.418 1.00 0.00 H ATOM 2677 N PHE A 174 578.607 -33.747 273.049 1.00 0.00 N ATOM 2678 CA PHE A 174 577.716 -34.474 272.161 1.00 0.00 C ATOM 2679 C PHE A 174 578.366 -34.590 270.783 1.00 0.00 C ATOM 2680 O PHE A 174 578.082 -35.502 270.004 1.00 0.00 O ATOM 2681 CB PHE A 174 576.378 -33.769 272.058 1.00 0.00 C ATOM 2682 CG PHE A 174 575.508 -33.932 273.236 1.00 0.00 C ATOM 2683 CD1 PHE A 174 576.034 -34.202 274.479 1.00 0.00 C ATOM 2684 CD2 PHE A 174 574.144 -33.813 273.098 1.00 0.00 C ATOM 2685 CE1 PHE A 174 575.209 -34.351 275.569 1.00 0.00 C ATOM 2686 CE2 PHE A 174 573.310 -33.958 274.175 1.00 0.00 C ATOM 2687 CZ PHE A 174 573.839 -34.228 275.416 1.00 0.00 C ATOM 2688 H PHE A 174 578.272 -32.905 273.500 1.00 0.00 H ATOM 2689 HA PHE A 174 577.568 -35.459 272.559 1.00 0.00 H ATOM 2690 1HB PHE A 174 576.539 -32.705 271.908 1.00 0.00 H ATOM 2691 2HB PHE A 174 575.853 -34.140 271.207 1.00 0.00 H ATOM 2692 HD1 PHE A 174 577.112 -34.296 274.592 1.00 0.00 H ATOM 2693 HD2 PHE A 174 573.732 -33.600 272.117 1.00 0.00 H ATOM 2694 HE1 PHE A 174 575.634 -34.564 276.548 1.00 0.00 H ATOM 2695 HE2 PHE A 174 572.233 -33.861 274.051 1.00 0.00 H ATOM 2696 HZ PHE A 174 573.182 -34.346 276.276 1.00 0.00 H ATOM 2697 N GLY A 175 579.260 -33.642 270.499 1.00 0.00 N ATOM 2698 CA GLY A 175 580.002 -33.589 269.248 1.00 0.00 C ATOM 2699 C GLY A 175 580.978 -34.769 269.057 1.00 0.00 C ATOM 2700 O GLY A 175 581.497 -34.981 267.960 1.00 0.00 O ATOM 2701 H GLY A 175 579.193 -32.774 271.014 1.00 0.00 H ATOM 2702 1HA GLY A 175 579.301 -33.579 268.413 1.00 0.00 H ATOM 2703 2HA GLY A 175 580.556 -32.661 269.227 1.00 0.00 H ATOM 2704 N LEU A 176 581.233 -35.530 270.120 1.00 0.00 N ATOM 2705 CA LEU A 176 582.084 -36.709 270.076 1.00 0.00 C ATOM 2706 C LEU A 176 581.557 -37.778 269.151 1.00 0.00 C ATOM 2707 O LEU A 176 580.382 -37.821 268.790 1.00 0.00 O ATOM 2708 CB LEU A 176 582.238 -37.295 271.486 1.00 0.00 C ATOM 2709 CG LEU A 176 583.100 -36.522 272.422 1.00 0.00 C ATOM 2710 CD1 LEU A 176 582.917 -37.057 273.832 1.00 0.00 C ATOM 2711 CD2 LEU A 176 584.513 -36.646 271.957 1.00 0.00 C ATOM 2712 H LEU A 176 580.808 -35.291 271.006 1.00 0.00 H ATOM 2713 HA LEU A 176 583.056 -36.416 269.680 1.00 0.00 H ATOM 2714 1HB LEU A 176 581.255 -37.375 271.934 1.00 0.00 H ATOM 2715 2HB LEU A 176 582.660 -38.298 271.402 1.00 0.00 H ATOM 2716 HG LEU A 176 582.798 -35.477 272.421 1.00 0.00 H ATOM 2717 1HD1 LEU A 176 583.545 -36.493 274.521 1.00 0.00 H ATOM 2718 2HD1 LEU A 176 581.871 -36.952 274.128 1.00 0.00 H ATOM 2719 3HD1 LEU A 176 583.200 -38.107 273.862 1.00 0.00 H ATOM 2720 1HD2 LEU A 176 585.169 -36.085 272.626 1.00 0.00 H ATOM 2721 2HD2 LEU A 176 584.799 -37.688 271.961 1.00 0.00 H ATOM 2722 3HD2 LEU A 176 584.601 -36.257 270.972 1.00 0.00 H ATOM 2723 N ASP A 177 582.491 -38.346 268.384 1.00 0.00 N ATOM 2724 CA ASP A 177 582.146 -39.330 267.364 1.00 0.00 C ATOM 2725 C ASP A 177 581.285 -40.444 267.958 1.00 0.00 C ATOM 2726 O ASP A 177 580.394 -40.993 267.304 1.00 0.00 O ATOM 2727 CB ASP A 177 583.416 -39.927 266.742 1.00 0.00 C ATOM 2728 CG ASP A 177 584.233 -38.929 265.904 1.00 0.00 C ATOM 2729 OD1 ASP A 177 583.720 -37.888 265.577 1.00 0.00 O ATOM 2730 OD2 ASP A 177 585.364 -39.230 265.602 1.00 0.00 O ATOM 2731 H ASP A 177 583.464 -38.177 268.594 1.00 0.00 H ATOM 2732 HA ASP A 177 581.577 -38.837 266.578 1.00 0.00 H ATOM 2733 1HB ASP A 177 584.058 -40.311 267.536 1.00 0.00 H ATOM 2734 2HB ASP A 177 583.143 -40.766 266.103 1.00 0.00 H ATOM 2735 N SER A 178 581.560 -40.767 269.221 1.00 0.00 N ATOM 2736 CA SER A 178 580.901 -41.850 269.919 1.00 0.00 C ATOM 2737 C SER A 178 579.553 -41.460 270.518 1.00 0.00 C ATOM 2738 O SER A 178 578.876 -42.315 271.090 1.00 0.00 O ATOM 2739 CB SER A 178 581.801 -42.379 271.017 1.00 0.00 C ATOM 2740 OG SER A 178 581.983 -41.421 272.024 1.00 0.00 O ATOM 2741 H SER A 178 582.273 -40.244 269.708 1.00 0.00 H ATOM 2742 HA SER A 178 580.709 -42.646 269.198 1.00 0.00 H ATOM 2743 1HB SER A 178 581.363 -43.279 271.444 1.00 0.00 H ATOM 2744 2HB SER A 178 582.766 -42.653 270.594 1.00 0.00 H ATOM 2745 HG SER A 178 582.381 -40.659 271.596 1.00 0.00 H ATOM 2746 N ILE A 179 579.209 -40.162 270.503 1.00 0.00 N ATOM 2747 CA ILE A 179 577.983 -39.746 271.176 1.00 0.00 C ATOM 2748 C ILE A 179 576.941 -39.317 270.126 1.00 0.00 C ATOM 2749 O ILE A 179 575.947 -40.017 269.949 1.00 0.00 O ATOM 2750 CB ILE A 179 578.274 -38.587 272.166 1.00 0.00 C ATOM 2751 CG1 ILE A 179 579.328 -39.015 273.201 1.00 0.00 C ATOM 2752 CG2 ILE A 179 576.978 -38.132 272.872 1.00 0.00 C ATOM 2753 CD1 ILE A 179 578.916 -40.195 274.040 1.00 0.00 C ATOM 2754 H ILE A 179 579.701 -39.501 269.917 1.00 0.00 H ATOM 2755 HA ILE A 179 577.594 -40.582 271.754 1.00 0.00 H ATOM 2756 HB ILE A 179 578.690 -37.747 271.624 1.00 0.00 H ATOM 2757 1HG1 ILE A 179 580.252 -39.265 272.683 1.00 0.00 H ATOM 2758 2HG1 ILE A 179 579.533 -38.173 273.866 1.00 0.00 H ATOM 2759 1HG2 ILE A 179 577.192 -37.329 273.556 1.00 0.00 H ATOM 2760 2HG2 ILE A 179 576.279 -37.797 272.158 1.00 0.00 H ATOM 2761 3HG2 ILE A 179 576.553 -38.968 273.425 1.00 0.00 H ATOM 2762 1HD1 ILE A 179 579.712 -40.435 274.745 1.00 0.00 H ATOM 2763 2HD1 ILE A 179 578.006 -39.952 274.589 1.00 0.00 H ATOM 2764 3HD1 ILE A 179 578.734 -41.050 273.400 1.00 0.00 H ATOM 2765 N MET A 180 577.096 -38.135 269.495 1.00 0.00 N ATOM 2766 CA MET A 180 576.237 -37.770 268.361 1.00 0.00 C ATOM 2767 C MET A 180 576.943 -37.153 267.129 1.00 0.00 C ATOM 2768 O MET A 180 576.346 -37.077 266.058 1.00 0.00 O ATOM 2769 CB MET A 180 575.149 -36.807 268.815 1.00 0.00 C ATOM 2770 CG MET A 180 574.148 -37.333 269.804 1.00 0.00 C ATOM 2771 SD MET A 180 573.004 -36.056 270.307 1.00 0.00 S ATOM 2772 CE MET A 180 572.134 -36.859 271.631 1.00 0.00 C ATOM 2773 H MET A 180 577.883 -37.549 269.710 1.00 0.00 H ATOM 2774 HA MET A 180 575.777 -38.680 267.994 1.00 0.00 H ATOM 2775 1HB MET A 180 575.602 -35.950 269.264 1.00 0.00 H ATOM 2776 2HB MET A 180 574.584 -36.467 267.951 1.00 0.00 H ATOM 2777 1HG MET A 180 573.593 -38.154 269.356 1.00 0.00 H ATOM 2778 2HG MET A 180 574.643 -37.707 270.665 1.00 0.00 H ATOM 2779 1HE MET A 180 571.389 -36.177 272.040 1.00 0.00 H ATOM 2780 2HE MET A 180 571.642 -37.751 271.256 1.00 0.00 H ATOM 2781 3HE MET A 180 572.842 -37.137 272.413 1.00 0.00 H ATOM 2782 N GLY A 181 578.227 -36.785 267.224 1.00 0.00 N ATOM 2783 CA GLY A 181 578.875 -36.060 266.114 1.00 0.00 C ATOM 2784 C GLY A 181 579.436 -36.972 265.029 1.00 0.00 C ATOM 2785 O GLY A 181 580.649 -37.039 264.839 1.00 0.00 O ATOM 2786 H GLY A 181 578.816 -37.133 267.973 1.00 0.00 H ATOM 2787 1HA GLY A 181 578.153 -35.384 265.657 1.00 0.00 H ATOM 2788 2HA GLY A 181 579.684 -35.453 266.502 1.00 0.00 H ATOM 2789 N ASN A 182 578.560 -37.599 264.259 1.00 0.00 N ATOM 2790 CA ASN A 182 579.004 -38.607 263.299 1.00 0.00 C ATOM 2791 C ASN A 182 578.096 -38.628 262.071 1.00 0.00 C ATOM 2792 O ASN A 182 576.983 -38.112 262.090 1.00 0.00 O ATOM 2793 CB ASN A 182 579.065 -39.962 263.989 1.00 0.00 C ATOM 2794 CG ASN A 182 580.152 -40.893 263.431 1.00 0.00 C ATOM 2795 OD1 ASN A 182 580.393 -40.973 262.224 1.00 0.00 O ATOM 2796 ND2 ASN A 182 580.808 -41.596 264.313 1.00 0.00 N ATOM 2797 H ASN A 182 577.577 -37.496 264.472 1.00 0.00 H ATOM 2798 HA ASN A 182 579.995 -38.333 262.938 1.00 0.00 H ATOM 2799 1HB ASN A 182 579.253 -39.817 265.057 1.00 0.00 H ATOM 2800 2HB ASN A 182 578.099 -40.462 263.887 1.00 0.00 H ATOM 2801 1HD2 ASN A 182 581.529 -42.223 264.017 1.00 0.00 H ATOM 2802 2HD2 ASN A 182 580.593 -41.512 265.287 1.00 0.00 H ATOM 2803 N GLN A 183 578.449 -39.466 261.106 1.00 0.00 N ATOM 2804 CA GLN A 183 577.799 -39.496 259.803 1.00 0.00 C ATOM 2805 C GLN A 183 576.327 -39.847 259.838 1.00 0.00 C ATOM 2806 O GLN A 183 575.554 -39.338 259.028 1.00 0.00 O ATOM 2807 CB GLN A 183 578.520 -40.490 258.891 1.00 0.00 C ATOM 2808 CG GLN A 183 579.937 -40.087 258.499 1.00 0.00 C ATOM 2809 CD GLN A 183 579.978 -38.884 257.574 1.00 0.00 C ATOM 2810 OE1 GLN A 183 579.045 -38.640 256.806 1.00 0.00 O ATOM 2811 NE2 GLN A 183 581.062 -38.127 257.643 1.00 0.00 N ATOM 2812 H GLN A 183 579.268 -40.033 261.248 1.00 0.00 H ATOM 2813 HA GLN A 183 577.867 -38.509 259.366 1.00 0.00 H ATOM 2814 1HB GLN A 183 578.575 -41.461 259.385 1.00 0.00 H ATOM 2815 2HB GLN A 183 577.947 -40.620 257.973 1.00 0.00 H ATOM 2816 1HG GLN A 183 580.494 -39.837 259.405 1.00 0.00 H ATOM 2817 2HG GLN A 183 580.412 -40.924 257.987 1.00 0.00 H ATOM 2818 1HE2 GLN A 183 581.148 -37.319 257.057 1.00 0.00 H ATOM 2819 2HE2 GLN A 183 581.797 -38.361 258.280 1.00 0.00 H ATOM 2820 N GLU A 184 575.929 -40.703 260.768 1.00 0.00 N ATOM 2821 CA GLU A 184 574.533 -41.075 260.884 1.00 0.00 C ATOM 2822 C GLU A 184 573.834 -40.355 262.022 1.00 0.00 C ATOM 2823 O GLU A 184 572.617 -40.462 262.179 1.00 0.00 O ATOM 2824 CB GLU A 184 574.403 -42.587 261.050 1.00 0.00 C ATOM 2825 CG GLU A 184 574.898 -43.381 259.850 1.00 0.00 C ATOM 2826 CD GLU A 184 574.767 -44.854 260.031 1.00 0.00 C ATOM 2827 OE1 GLU A 184 574.362 -45.272 261.089 1.00 0.00 O ATOM 2828 OE2 GLU A 184 575.073 -45.575 259.110 1.00 0.00 O ATOM 2829 H GLU A 184 576.605 -41.096 261.408 1.00 0.00 H ATOM 2830 HA GLU A 184 574.024 -40.778 259.967 1.00 0.00 H ATOM 2831 1HB GLU A 184 574.969 -42.905 261.926 1.00 0.00 H ATOM 2832 2HB GLU A 184 573.358 -42.846 261.221 1.00 0.00 H ATOM 2833 1HG GLU A 184 574.326 -43.082 258.971 1.00 0.00 H ATOM 2834 2HG GLU A 184 575.945 -43.132 259.673 1.00 0.00 H ATOM 2835 N LEU A 185 574.610 -39.627 262.819 1.00 0.00 N ATOM 2836 CA LEU A 185 574.107 -39.067 264.059 1.00 0.00 C ATOM 2837 C LEU A 185 574.063 -37.544 264.128 1.00 0.00 C ATOM 2838 O LEU A 185 573.380 -36.999 264.993 1.00 0.00 O ATOM 2839 CB LEU A 185 574.967 -39.594 265.195 1.00 0.00 C ATOM 2840 CG LEU A 185 574.968 -41.101 265.354 1.00 0.00 C ATOM 2841 CD1 LEU A 185 575.956 -41.485 266.423 1.00 0.00 C ATOM 2842 CD2 LEU A 185 573.562 -41.558 265.703 1.00 0.00 C ATOM 2843 H LEU A 185 575.574 -39.467 262.562 1.00 0.00 H ATOM 2844 HA LEU A 185 573.083 -39.413 264.189 1.00 0.00 H ATOM 2845 1HB LEU A 185 575.991 -39.271 265.032 1.00 0.00 H ATOM 2846 2HB LEU A 185 574.612 -39.154 266.126 1.00 0.00 H ATOM 2847 HG LEU A 185 575.285 -41.571 264.421 1.00 0.00 H ATOM 2848 1HD1 LEU A 185 575.963 -42.567 266.542 1.00 0.00 H ATOM 2849 2HD1 LEU A 185 576.955 -41.148 266.136 1.00 0.00 H ATOM 2850 3HD1 LEU A 185 575.669 -41.021 267.350 1.00 0.00 H ATOM 2851 1HD2 LEU A 185 573.549 -42.642 265.819 1.00 0.00 H ATOM 2852 2HD2 LEU A 185 573.248 -41.089 266.638 1.00 0.00 H ATOM 2853 3HD2 LEU A 185 572.876 -41.271 264.906 1.00 0.00 H ATOM 2854 N TRP A 186 574.757 -36.841 263.228 1.00 0.00 N ATOM 2855 CA TRP A 186 574.749 -35.383 263.316 1.00 0.00 C ATOM 2856 C TRP A 186 573.347 -34.744 263.156 1.00 0.00 C ATOM 2857 O TRP A 186 573.096 -33.724 263.796 1.00 0.00 O ATOM 2858 CB TRP A 186 575.687 -34.731 262.260 1.00 0.00 C ATOM 2859 CG TRP A 186 575.306 -34.889 260.789 1.00 0.00 C ATOM 2860 CD1 TRP A 186 575.672 -35.896 259.936 1.00 0.00 C ATOM 2861 CD2 TRP A 186 574.478 -34.005 259.998 1.00 0.00 C ATOM 2862 NE1 TRP A 186 575.131 -35.688 258.693 1.00 0.00 N ATOM 2863 CE2 TRP A 186 574.397 -34.536 258.713 1.00 0.00 C ATOM 2864 CE3 TRP A 186 573.802 -32.810 260.279 1.00 0.00 C ATOM 2865 CZ2 TRP A 186 573.675 -33.925 257.705 1.00 0.00 C ATOM 2866 CZ3 TRP A 186 573.075 -32.198 259.264 1.00 0.00 C ATOM 2867 CH2 TRP A 186 573.015 -32.744 258.012 1.00 0.00 C ATOM 2868 H TRP A 186 575.417 -37.304 262.624 1.00 0.00 H ATOM 2869 HA TRP A 186 575.088 -35.109 264.315 1.00 0.00 H ATOM 2870 1HB TRP A 186 575.752 -33.658 262.449 1.00 0.00 H ATOM 2871 2HB TRP A 186 576.687 -35.146 262.365 1.00 0.00 H ATOM 2872 HD1 TRP A 186 576.297 -36.736 260.199 1.00 0.00 H ATOM 2873 HE1 TRP A 186 575.256 -36.287 257.890 1.00 0.00 H ATOM 2874 HE3 TRP A 186 573.845 -32.373 261.274 1.00 0.00 H ATOM 2875 HZ2 TRP A 186 573.615 -34.342 256.708 1.00 0.00 H ATOM 2876 HZ3 TRP A 186 572.556 -31.273 259.488 1.00 0.00 H ATOM 2877 HH2 TRP A 186 572.436 -32.240 257.236 1.00 0.00 H ATOM 2878 N PRO A 187 572.336 -35.340 262.453 1.00 0.00 N ATOM 2879 CA PRO A 187 570.987 -34.828 262.409 1.00 0.00 C ATOM 2880 C PRO A 187 570.436 -34.724 263.818 1.00 0.00 C ATOM 2881 O PRO A 187 569.744 -33.769 264.168 1.00 0.00 O ATOM 2882 CB PRO A 187 570.245 -35.865 261.583 1.00 0.00 C ATOM 2883 CG PRO A 187 571.278 -36.457 260.715 1.00 0.00 C ATOM 2884 CD PRO A 187 572.481 -36.545 261.563 1.00 0.00 C ATOM 2885 HA PRO A 187 570.976 -33.852 261.899 1.00 0.00 H ATOM 2886 1HB PRO A 187 569.773 -36.605 262.243 1.00 0.00 H ATOM 2887 2HB PRO A 187 569.451 -35.390 261.022 1.00 0.00 H ATOM 2888 1HG PRO A 187 570.947 -37.438 260.353 1.00 0.00 H ATOM 2889 2HG PRO A 187 571.432 -35.829 259.834 1.00 0.00 H ATOM 2890 1HD PRO A 187 572.437 -37.482 262.124 1.00 0.00 H ATOM 2891 2HD PRO A 187 573.330 -36.501 260.956 1.00 0.00 H ATOM 2892 N LEU A 188 570.812 -35.718 264.636 1.00 0.00 N ATOM 2893 CA LEU A 188 570.354 -35.838 266.006 1.00 0.00 C ATOM 2894 C LEU A 188 571.018 -34.787 266.842 1.00 0.00 C ATOM 2895 O LEU A 188 570.338 -34.057 267.550 1.00 0.00 O ATOM 2896 CB LEU A 188 570.669 -37.232 266.561 1.00 0.00 C ATOM 2897 CG LEU A 188 570.240 -37.492 268.002 1.00 0.00 C ATOM 2898 CD1 LEU A 188 568.741 -37.308 268.132 1.00 0.00 C ATOM 2899 CD2 LEU A 188 570.665 -38.905 268.379 1.00 0.00 C ATOM 2900 H LEU A 188 571.417 -36.437 264.266 1.00 0.00 H ATOM 2901 HA LEU A 188 569.274 -35.714 266.025 1.00 0.00 H ATOM 2902 1HB LEU A 188 570.178 -37.973 265.934 1.00 0.00 H ATOM 2903 2HB LEU A 188 571.731 -37.398 266.508 1.00 0.00 H ATOM 2904 HG LEU A 188 570.719 -36.772 268.664 1.00 0.00 H ATOM 2905 1HD1 LEU A 188 568.439 -37.494 269.163 1.00 0.00 H ATOM 2906 2HD1 LEU A 188 568.475 -36.287 267.856 1.00 0.00 H ATOM 2907 3HD1 LEU A 188 568.229 -38.008 267.473 1.00 0.00 H ATOM 2908 1HD2 LEU A 188 570.370 -39.112 269.406 1.00 0.00 H ATOM 2909 2HD2 LEU A 188 570.184 -39.619 267.712 1.00 0.00 H ATOM 2910 3HD2 LEU A 188 571.748 -38.995 268.287 1.00 0.00 H ATOM 2911 N LEU A 189 572.329 -34.627 266.645 1.00 0.00 N ATOM 2912 CA LEU A 189 573.120 -33.649 267.385 1.00 0.00 C ATOM 2913 C LEU A 189 572.496 -32.269 267.313 1.00 0.00 C ATOM 2914 O LEU A 189 572.374 -31.554 268.306 1.00 0.00 O ATOM 2915 CB LEU A 189 574.540 -33.610 266.826 1.00 0.00 C ATOM 2916 CG LEU A 189 575.458 -32.634 267.451 1.00 0.00 C ATOM 2917 CD1 LEU A 189 575.627 -32.941 268.841 1.00 0.00 C ATOM 2918 CD2 LEU A 189 576.749 -32.674 266.735 1.00 0.00 C ATOM 2919 H LEU A 189 572.826 -35.381 266.185 1.00 0.00 H ATOM 2920 HA LEU A 189 573.164 -33.955 268.427 1.00 0.00 H ATOM 2921 1HB LEU A 189 574.984 -34.591 266.937 1.00 0.00 H ATOM 2922 2HB LEU A 189 574.492 -33.377 265.772 1.00 0.00 H ATOM 2923 HG LEU A 189 575.035 -31.653 267.387 1.00 0.00 H ATOM 2924 1HD1 LEU A 189 576.305 -32.215 269.292 1.00 0.00 H ATOM 2925 2HD1 LEU A 189 574.664 -32.896 269.342 1.00 0.00 H ATOM 2926 3HD1 LEU A 189 576.036 -33.925 268.929 1.00 0.00 H ATOM 2927 1HD2 LEU A 189 577.437 -31.957 267.186 1.00 0.00 H ATOM 2928 2HD2 LEU A 189 577.166 -33.670 266.804 1.00 0.00 H ATOM 2929 3HD2 LEU A 189 576.585 -32.417 265.697 1.00 0.00 H ATOM 2930 N LEU A 190 572.026 -31.933 266.126 1.00 0.00 N ATOM 2931 CA LEU A 190 571.441 -30.637 265.885 1.00 0.00 C ATOM 2932 C LEU A 190 570.021 -30.556 266.427 1.00 0.00 C ATOM 2933 O LEU A 190 569.658 -29.577 267.080 1.00 0.00 O ATOM 2934 CB LEU A 190 571.456 -30.370 264.387 1.00 0.00 C ATOM 2935 CG LEU A 190 572.820 -30.244 263.751 1.00 0.00 C ATOM 2936 CD1 LEU A 190 572.642 -30.100 262.292 1.00 0.00 C ATOM 2937 CD2 LEU A 190 573.543 -29.057 264.345 1.00 0.00 C ATOM 2938 H LEU A 190 572.245 -32.529 265.335 1.00 0.00 H ATOM 2939 HA LEU A 190 572.027 -29.888 266.413 1.00 0.00 H ATOM 2940 1HB LEU A 190 570.932 -31.183 263.884 1.00 0.00 H ATOM 2941 2HB LEU A 190 570.933 -29.471 264.204 1.00 0.00 H ATOM 2942 HG LEU A 190 573.399 -31.150 263.936 1.00 0.00 H ATOM 2943 1HD1 LEU A 190 573.617 -30.009 261.813 1.00 0.00 H ATOM 2944 2HD1 LEU A 190 572.128 -30.980 261.902 1.00 0.00 H ATOM 2945 3HD1 LEU A 190 572.053 -29.213 262.096 1.00 0.00 H ATOM 2946 1HD2 LEU A 190 574.530 -28.964 263.888 1.00 0.00 H ATOM 2947 2HD2 LEU A 190 572.970 -28.148 264.156 1.00 0.00 H ATOM 2948 3HD2 LEU A 190 573.651 -29.200 265.407 1.00 0.00 H ATOM 2949 N SER A 191 569.301 -31.678 266.358 1.00 0.00 N ATOM 2950 CA SER A 191 567.892 -31.688 266.725 1.00 0.00 C ATOM 2951 C SER A 191 567.671 -31.617 268.222 1.00 0.00 C ATOM 2952 O SER A 191 566.629 -31.127 268.648 1.00 0.00 O ATOM 2953 CB SER A 191 567.196 -32.924 266.194 1.00 0.00 C ATOM 2954 OG SER A 191 567.536 -34.051 266.938 1.00 0.00 O ATOM 2955 H SER A 191 569.636 -32.425 265.761 1.00 0.00 H ATOM 2956 HA SER A 191 567.421 -30.808 266.285 1.00 0.00 H ATOM 2957 1HB SER A 191 566.117 -32.773 266.228 1.00 0.00 H ATOM 2958 2HB SER A 191 567.474 -33.074 265.151 1.00 0.00 H ATOM 2959 HG SER A 191 568.491 -34.034 267.021 1.00 0.00 H ATOM 2960 N VAL A 192 568.724 -31.912 269.005 1.00 0.00 N ATOM 2961 CA VAL A 192 568.666 -32.053 270.469 1.00 0.00 C ATOM 2962 C VAL A 192 567.884 -30.974 271.188 1.00 0.00 C ATOM 2963 O VAL A 192 567.100 -31.281 272.081 1.00 0.00 O ATOM 2964 CB VAL A 192 570.080 -32.068 271.090 1.00 0.00 C ATOM 2965 CG1 VAL A 192 569.994 -31.956 272.595 1.00 0.00 C ATOM 2966 CG2 VAL A 192 570.800 -33.317 270.691 1.00 0.00 C ATOM 2967 H VAL A 192 569.546 -32.273 268.543 1.00 0.00 H ATOM 2968 HA VAL A 192 568.203 -33.015 270.690 1.00 0.00 H ATOM 2969 HB VAL A 192 570.637 -31.203 270.736 1.00 0.00 H ATOM 2970 1HG1 VAL A 192 570.998 -31.968 273.019 1.00 0.00 H ATOM 2971 2HG1 VAL A 192 569.498 -31.022 272.864 1.00 0.00 H ATOM 2972 3HG1 VAL A 192 569.428 -32.791 272.986 1.00 0.00 H ATOM 2973 1HG2 VAL A 192 571.788 -33.321 271.127 1.00 0.00 H ATOM 2974 2HG2 VAL A 192 570.246 -34.185 271.042 1.00 0.00 H ATOM 2975 3HG2 VAL A 192 570.880 -33.352 269.646 1.00 0.00 H ATOM 2976 N ILE A 193 567.941 -29.750 270.654 1.00 0.00 N ATOM 2977 CA ILE A 193 567.278 -28.576 271.214 1.00 0.00 C ATOM 2978 C ILE A 193 565.758 -28.699 271.385 1.00 0.00 C ATOM 2979 O ILE A 193 565.172 -27.972 272.188 1.00 0.00 O ATOM 2980 CB ILE A 193 567.567 -27.340 270.333 1.00 0.00 C ATOM 2981 CG1 ILE A 193 566.974 -27.536 268.910 1.00 0.00 C ATOM 2982 CG2 ILE A 193 569.050 -27.089 270.263 1.00 0.00 C ATOM 2983 CD1 ILE A 193 567.034 -26.296 268.040 1.00 0.00 C ATOM 2984 H ILE A 193 568.560 -29.607 269.869 1.00 0.00 H ATOM 2985 HA ILE A 193 567.677 -28.417 272.214 1.00 0.00 H ATOM 2986 HB ILE A 193 567.076 -26.465 270.761 1.00 0.00 H ATOM 2987 1HG1 ILE A 193 567.517 -28.336 268.406 1.00 0.00 H ATOM 2988 2HG1 ILE A 193 565.940 -27.841 268.995 1.00 0.00 H ATOM 2989 1HG2 ILE A 193 569.233 -26.226 269.646 1.00 0.00 H ATOM 2990 2HG2 ILE A 193 569.437 -26.911 271.267 1.00 0.00 H ATOM 2991 3HG2 ILE A 193 569.548 -27.962 269.833 1.00 0.00 H ATOM 2992 1HD1 ILE A 193 566.601 -26.516 267.065 1.00 0.00 H ATOM 2993 2HD1 ILE A 193 566.472 -25.491 268.514 1.00 0.00 H ATOM 2994 3HD1 ILE A 193 568.071 -25.989 267.915 1.00 0.00 H ATOM 2995 N PHE A 194 565.140 -29.723 270.795 1.00 0.00 N ATOM 2996 CA PHE A 194 563.713 -29.930 270.979 1.00 0.00 C ATOM 2997 C PHE A 194 563.395 -30.322 272.422 1.00 0.00 C ATOM 2998 O PHE A 194 562.298 -30.075 272.915 1.00 0.00 O ATOM 2999 CB PHE A 194 563.170 -31.006 270.044 1.00 0.00 C ATOM 3000 CG PHE A 194 563.403 -32.439 270.507 1.00 0.00 C ATOM 3001 CD1 PHE A 194 562.483 -33.063 271.346 1.00 0.00 C ATOM 3002 CD2 PHE A 194 564.520 -33.160 270.118 1.00 0.00 C ATOM 3003 CE1 PHE A 194 562.681 -34.363 271.775 1.00 0.00 C ATOM 3004 CE2 PHE A 194 564.722 -34.456 270.540 1.00 0.00 C ATOM 3005 CZ PHE A 194 563.803 -35.061 271.371 1.00 0.00 C ATOM 3006 H PHE A 194 565.619 -30.210 270.052 1.00 0.00 H ATOM 3007 HA PHE A 194 563.198 -28.995 270.754 1.00 0.00 H ATOM 3008 1HB PHE A 194 562.097 -30.869 269.919 1.00 0.00 H ATOM 3009 2HB PHE A 194 563.631 -30.897 269.062 1.00 0.00 H ATOM 3010 HD1 PHE A 194 561.596 -32.514 271.665 1.00 0.00 H ATOM 3011 HD2 PHE A 194 565.234 -32.697 269.475 1.00 0.00 H ATOM 3012 HE1 PHE A 194 561.952 -34.836 272.432 1.00 0.00 H ATOM 3013 HE2 PHE A 194 565.610 -35.003 270.219 1.00 0.00 H ATOM 3014 HZ PHE A 194 563.961 -36.084 271.709 1.00 0.00 H ATOM 3015 N ILE A 195 564.398 -30.861 273.124 1.00 0.00 N ATOM 3016 CA ILE A 195 564.235 -31.356 274.481 1.00 0.00 C ATOM 3017 C ILE A 195 564.087 -30.229 275.517 1.00 0.00 C ATOM 3018 O ILE A 195 563.032 -30.163 276.139 1.00 0.00 O ATOM 3019 CB ILE A 195 565.425 -32.254 274.880 1.00 0.00 C ATOM 3020 CG1 ILE A 195 565.416 -33.497 274.029 1.00 0.00 C ATOM 3021 CG2 ILE A 195 565.343 -32.593 276.374 1.00 0.00 C ATOM 3022 CD1 ILE A 195 566.673 -34.298 274.118 1.00 0.00 C ATOM 3023 H ILE A 195 565.297 -30.961 272.677 1.00 0.00 H ATOM 3024 HA ILE A 195 563.336 -31.971 274.510 1.00 0.00 H ATOM 3025 HB ILE A 195 566.350 -31.762 274.694 1.00 0.00 H ATOM 3026 1HG1 ILE A 195 564.581 -34.127 274.332 1.00 0.00 H ATOM 3027 2HG1 ILE A 195 565.263 -33.206 272.997 1.00 0.00 H ATOM 3028 1HG2 ILE A 195 566.184 -33.227 276.649 1.00 0.00 H ATOM 3029 2HG2 ILE A 195 565.375 -31.676 276.961 1.00 0.00 H ATOM 3030 3HG2 ILE A 195 564.411 -33.119 276.577 1.00 0.00 H ATOM 3031 1HD1 ILE A 195 566.590 -35.177 273.477 1.00 0.00 H ATOM 3032 2HD1 ILE A 195 567.509 -33.691 273.795 1.00 0.00 H ATOM 3033 3HD1 ILE A 195 566.830 -34.615 275.147 1.00 0.00 H ATOM 3034 N PRO A 196 565.018 -29.241 275.663 1.00 0.00 N ATOM 3035 CA PRO A 196 564.827 -28.106 276.534 1.00 0.00 C ATOM 3036 C PRO A 196 563.663 -27.244 276.062 1.00 0.00 C ATOM 3037 O PRO A 196 562.984 -26.629 276.879 1.00 0.00 O ATOM 3038 CB PRO A 196 566.154 -27.353 276.439 1.00 0.00 C ATOM 3039 CG PRO A 196 566.782 -27.822 275.159 1.00 0.00 C ATOM 3040 CD PRO A 196 566.357 -29.255 275.029 1.00 0.00 C ATOM 3041 HA PRO A 196 564.664 -28.454 277.556 1.00 0.00 H ATOM 3042 1HB PRO A 196 565.968 -26.266 276.443 1.00 0.00 H ATOM 3043 2HB PRO A 196 566.776 -27.579 277.318 1.00 0.00 H ATOM 3044 1HG PRO A 196 566.440 -27.205 274.324 1.00 0.00 H ATOM 3045 2HG PRO A 196 567.875 -27.711 275.207 1.00 0.00 H ATOM 3046 1HD PRO A 196 566.315 -29.520 274.004 1.00 0.00 H ATOM 3047 2HD PRO A 196 567.075 -29.884 275.571 1.00 0.00 H ATOM 3048 N ALA A 197 563.326 -27.334 274.764 1.00 0.00 N ATOM 3049 CA ALA A 197 562.190 -26.577 274.247 1.00 0.00 C ATOM 3050 C ALA A 197 560.946 -27.182 274.873 1.00 0.00 C ATOM 3051 O ALA A 197 560.130 -26.474 275.458 1.00 0.00 O ATOM 3052 CB ALA A 197 562.136 -26.645 272.729 1.00 0.00 C ATOM 3053 H ALA A 197 563.976 -27.742 274.103 1.00 0.00 H ATOM 3054 HA ALA A 197 562.277 -25.525 274.523 1.00 0.00 H ATOM 3055 1HB ALA A 197 561.244 -26.127 272.375 1.00 0.00 H ATOM 3056 2HB ALA A 197 563.020 -26.170 272.310 1.00 0.00 H ATOM 3057 3HB ALA A 197 562.101 -27.675 272.417 1.00 0.00 H ATOM 3058 N LEU A 198 560.979 -28.509 274.998 1.00 0.00 N ATOM 3059 CA LEU A 198 559.882 -29.276 275.556 1.00 0.00 C ATOM 3060 C LEU A 198 559.798 -29.061 277.051 1.00 0.00 C ATOM 3061 O LEU A 198 558.762 -28.657 277.568 1.00 0.00 O ATOM 3062 CB LEU A 198 560.042 -30.764 275.264 1.00 0.00 C ATOM 3063 CG LEU A 198 558.875 -31.623 275.683 1.00 0.00 C ATOM 3064 CD1 LEU A 198 557.619 -31.133 274.975 1.00 0.00 C ATOM 3065 CD2 LEU A 198 559.177 -33.070 275.343 1.00 0.00 C ATOM 3066 H LEU A 198 561.573 -29.004 274.346 1.00 0.00 H ATOM 3067 HA LEU A 198 558.955 -28.941 275.097 1.00 0.00 H ATOM 3068 1HB LEU A 198 560.191 -30.893 274.193 1.00 0.00 H ATOM 3069 2HB LEU A 198 560.926 -31.127 275.775 1.00 0.00 H ATOM 3070 HG LEU A 198 558.715 -31.527 276.754 1.00 0.00 H ATOM 3071 1HD1 LEU A 198 556.771 -31.748 275.271 1.00 0.00 H ATOM 3072 2HD1 LEU A 198 557.429 -30.098 275.249 1.00 0.00 H ATOM 3073 3HD1 LEU A 198 557.759 -31.204 273.897 1.00 0.00 H ATOM 3074 1HD2 LEU A 198 558.337 -33.697 275.644 1.00 0.00 H ATOM 3075 2HD2 LEU A 198 559.334 -33.166 274.268 1.00 0.00 H ATOM 3076 3HD2 LEU A 198 560.075 -33.388 275.872 1.00 0.00 H ATOM 3077 N LEU A 199 560.965 -28.965 277.689 1.00 0.00 N ATOM 3078 CA LEU A 199 560.984 -28.789 279.130 1.00 0.00 C ATOM 3079 C LEU A 199 560.352 -27.446 279.487 1.00 0.00 C ATOM 3080 O LEU A 199 559.593 -27.355 280.446 1.00 0.00 O ATOM 3081 CB LEU A 199 562.409 -28.856 279.680 1.00 0.00 C ATOM 3082 CG LEU A 199 563.082 -30.215 279.604 1.00 0.00 C ATOM 3083 CD1 LEU A 199 564.526 -30.093 280.097 1.00 0.00 C ATOM 3084 CD2 LEU A 199 562.293 -31.202 280.440 1.00 0.00 C ATOM 3085 H LEU A 199 561.795 -29.313 277.230 1.00 0.00 H ATOM 3086 HA LEU A 199 560.410 -29.591 279.589 1.00 0.00 H ATOM 3087 1HB LEU A 199 563.021 -28.156 279.131 1.00 0.00 H ATOM 3088 2HB LEU A 199 562.393 -28.553 280.726 1.00 0.00 H ATOM 3089 HG LEU A 199 563.112 -30.554 278.571 1.00 0.00 H ATOM 3090 1HD1 LEU A 199 565.011 -31.068 280.044 1.00 0.00 H ATOM 3091 2HD1 LEU A 199 565.068 -29.393 279.481 1.00 0.00 H ATOM 3092 3HD1 LEU A 199 564.529 -29.742 281.128 1.00 0.00 H ATOM 3093 1HD2 LEU A 199 562.767 -32.182 280.391 1.00 0.00 H ATOM 3094 2HD2 LEU A 199 562.266 -30.863 281.476 1.00 0.00 H ATOM 3095 3HD2 LEU A 199 561.274 -31.272 280.054 1.00 0.00 H ATOM 3096 N GLN A 200 560.584 -26.431 278.642 1.00 0.00 N ATOM 3097 CA GLN A 200 560.011 -25.102 278.831 1.00 0.00 C ATOM 3098 C GLN A 200 558.512 -25.133 278.564 1.00 0.00 C ATOM 3099 O GLN A 200 557.717 -24.574 279.317 1.00 0.00 O ATOM 3100 CB GLN A 200 560.679 -24.081 277.907 1.00 0.00 C ATOM 3101 CG GLN A 200 562.081 -23.758 278.239 1.00 0.00 C ATOM 3102 CD GLN A 200 562.717 -22.871 277.203 1.00 0.00 C ATOM 3103 OE1 GLN A 200 562.354 -21.704 277.027 1.00 0.00 O ATOM 3104 NE2 GLN A 200 563.686 -23.439 276.504 1.00 0.00 N ATOM 3105 H GLN A 200 561.271 -26.564 277.912 1.00 0.00 H ATOM 3106 HA GLN A 200 560.180 -24.791 279.862 1.00 0.00 H ATOM 3107 1HB GLN A 200 560.662 -24.447 276.888 1.00 0.00 H ATOM 3108 2HB GLN A 200 560.114 -23.152 277.929 1.00 0.00 H ATOM 3109 1HG GLN A 200 562.102 -23.241 279.198 1.00 0.00 H ATOM 3110 2HG GLN A 200 562.645 -24.673 278.297 1.00 0.00 H ATOM 3111 1HE2 GLN A 200 564.175 -22.934 275.788 1.00 0.00 H ATOM 3112 2HE2 GLN A 200 563.940 -24.388 276.688 1.00 0.00 H ATOM 3113 N CYS A 201 558.112 -26.039 277.660 1.00 0.00 N ATOM 3114 CA CYS A 201 556.707 -26.158 277.293 1.00 0.00 C ATOM 3115 C CYS A 201 555.937 -26.779 278.434 1.00 0.00 C ATOM 3116 O CYS A 201 554.775 -26.457 278.658 1.00 0.00 O ATOM 3117 CB CYS A 201 556.507 -27.007 276.042 1.00 0.00 C ATOM 3118 SG CYS A 201 557.188 -26.295 274.575 1.00 0.00 S ATOM 3119 H CYS A 201 558.796 -26.360 276.986 1.00 0.00 H ATOM 3120 HA CYS A 201 556.311 -25.170 277.110 1.00 0.00 H ATOM 3121 1HB CYS A 201 556.958 -27.973 276.180 1.00 0.00 H ATOM 3122 2HB CYS A 201 555.444 -27.168 275.878 1.00 0.00 H ATOM 3123 HG CYS A 201 558.450 -26.266 275.006 1.00 0.00 H ATOM 3124 N ILE A 202 556.668 -27.492 279.273 1.00 0.00 N ATOM 3125 CA ILE A 202 556.122 -28.173 280.424 1.00 0.00 C ATOM 3126 C ILE A 202 556.084 -27.251 281.627 1.00 0.00 C ATOM 3127 O ILE A 202 555.053 -27.101 282.281 1.00 0.00 O ATOM 3128 CB ILE A 202 556.963 -29.423 280.725 1.00 0.00 C ATOM 3129 CG1 ILE A 202 556.822 -30.421 279.562 1.00 0.00 C ATOM 3130 CG2 ILE A 202 556.524 -30.036 282.047 1.00 0.00 C ATOM 3131 CD1 ILE A 202 557.814 -31.560 279.607 1.00 0.00 C ATOM 3132 H ILE A 202 557.555 -27.828 278.920 1.00 0.00 H ATOM 3133 HA ILE A 202 555.101 -28.478 280.198 1.00 0.00 H ATOM 3134 HB ILE A 202 558.014 -29.151 280.792 1.00 0.00 H ATOM 3135 1HG1 ILE A 202 555.815 -30.835 279.578 1.00 0.00 H ATOM 3136 2HG1 ILE A 202 556.952 -29.884 278.622 1.00 0.00 H ATOM 3137 1HG2 ILE A 202 557.122 -30.921 282.255 1.00 0.00 H ATOM 3138 2HG2 ILE A 202 556.659 -29.309 282.850 1.00 0.00 H ATOM 3139 3HG2 ILE A 202 555.471 -30.316 281.986 1.00 0.00 H ATOM 3140 1HD1 ILE A 202 557.649 -32.219 278.755 1.00 0.00 H ATOM 3141 2HD1 ILE A 202 558.827 -31.161 279.567 1.00 0.00 H ATOM 3142 3HD1 ILE A 202 557.681 -32.122 280.529 1.00 0.00 H ATOM 3143 N LEU A 203 557.207 -26.583 281.858 1.00 0.00 N ATOM 3144 CA LEU A 203 557.465 -25.724 283.003 1.00 0.00 C ATOM 3145 C LEU A 203 556.859 -24.322 282.994 1.00 0.00 C ATOM 3146 O LEU A 203 556.190 -23.936 283.946 1.00 0.00 O ATOM 3147 CB LEU A 203 558.977 -25.575 283.174 1.00 0.00 C ATOM 3148 CG LEU A 203 559.718 -26.844 283.573 1.00 0.00 C ATOM 3149 CD1 LEU A 203 561.215 -26.576 283.526 1.00 0.00 C ATOM 3150 CD2 LEU A 203 559.267 -27.263 284.961 1.00 0.00 C ATOM 3151 H LEU A 203 558.014 -26.863 281.319 1.00 0.00 H ATOM 3152 HA LEU A 203 557.046 -26.222 283.875 1.00 0.00 H ATOM 3153 1HB LEU A 203 559.401 -25.223 282.233 1.00 0.00 H ATOM 3154 2HB LEU A 203 559.168 -24.822 283.941 1.00 0.00 H ATOM 3155 HG LEU A 203 559.497 -27.641 282.863 1.00 0.00 H ATOM 3156 1HD1 LEU A 203 561.756 -27.479 283.810 1.00 0.00 H ATOM 3157 2HD1 LEU A 203 561.494 -26.288 282.518 1.00 0.00 H ATOM 3158 3HD1 LEU A 203 561.463 -25.772 284.219 1.00 0.00 H ATOM 3159 1HD2 LEU A 203 559.792 -28.172 285.254 1.00 0.00 H ATOM 3160 2HD2 LEU A 203 559.492 -26.468 285.671 1.00 0.00 H ATOM 3161 3HD2 LEU A 203 558.192 -27.451 284.953 1.00 0.00 H ATOM 3162 N LEU A 204 556.994 -23.598 281.878 1.00 0.00 N ATOM 3163 CA LEU A 204 556.497 -22.220 281.793 1.00 0.00 C ATOM 3164 C LEU A 204 554.982 -21.971 281.958 1.00 0.00 C ATOM 3165 O LEU A 204 554.579 -21.211 282.830 1.00 0.00 O ATOM 3166 CB LEU A 204 556.900 -21.610 280.441 1.00 0.00 C ATOM 3167 CG LEU A 204 558.395 -21.314 280.256 1.00 0.00 C ATOM 3168 CD1 LEU A 204 558.638 -20.853 278.823 1.00 0.00 C ATOM 3169 CD2 LEU A 204 558.826 -20.247 281.270 1.00 0.00 C ATOM 3170 H LEU A 204 557.312 -24.052 281.036 1.00 0.00 H ATOM 3171 HA LEU A 204 556.981 -21.665 282.586 1.00 0.00 H ATOM 3172 1HB LEU A 204 556.609 -22.273 279.656 1.00 0.00 H ATOM 3173 2HB LEU A 204 556.360 -20.671 280.308 1.00 0.00 H ATOM 3174 HG LEU A 204 558.973 -22.228 280.418 1.00 0.00 H ATOM 3175 1HD1 LEU A 204 559.700 -20.641 278.684 1.00 0.00 H ATOM 3176 2HD1 LEU A 204 558.331 -21.638 278.130 1.00 0.00 H ATOM 3177 3HD1 LEU A 204 558.060 -19.950 278.629 1.00 0.00 H ATOM 3178 1HD2 LEU A 204 559.888 -20.033 281.145 1.00 0.00 H ATOM 3179 2HD2 LEU A 204 558.252 -19.335 281.107 1.00 0.00 H ATOM 3180 3HD2 LEU A 204 558.648 -20.612 282.281 1.00 0.00 H ATOM 3181 N PRO A 205 554.107 -22.950 281.652 1.00 0.00 N ATOM 3182 CA PRO A 205 552.683 -22.882 281.966 1.00 0.00 C ATOM 3183 C PRO A 205 552.411 -22.790 283.469 1.00 0.00 C ATOM 3184 O PRO A 205 551.329 -22.374 283.886 1.00 0.00 O ATOM 3185 CB PRO A 205 552.136 -24.183 281.394 1.00 0.00 C ATOM 3186 CG PRO A 205 552.985 -24.433 280.204 1.00 0.00 C ATOM 3187 CD PRO A 205 554.373 -23.961 280.576 1.00 0.00 C ATOM 3188 HA PRO A 205 552.249 -22.006 281.462 1.00 0.00 H ATOM 3189 1HB PRO A 205 552.205 -24.982 282.149 1.00 0.00 H ATOM 3190 2HB PRO A 205 551.071 -24.066 281.145 1.00 0.00 H ATOM 3191 1HG PRO A 205 552.946 -25.503 279.980 1.00 0.00 H ATOM 3192 2HG PRO A 205 552.594 -23.894 279.330 1.00 0.00 H ATOM 3193 1HD PRO A 205 554.918 -24.787 280.949 1.00 0.00 H ATOM 3194 2HD PRO A 205 554.850 -23.539 279.712 1.00 0.00 H ATOM 3195 N PHE A 206 553.382 -23.205 284.280 1.00 0.00 N ATOM 3196 CA PHE A 206 553.242 -23.230 285.725 1.00 0.00 C ATOM 3197 C PHE A 206 554.023 -22.103 286.369 1.00 0.00 C ATOM 3198 O PHE A 206 554.015 -21.949 287.590 1.00 0.00 O ATOM 3199 CB PHE A 206 553.719 -24.568 286.283 1.00 0.00 C ATOM 3200 CG PHE A 206 552.945 -25.730 285.775 1.00 0.00 C ATOM 3201 CD1 PHE A 206 553.527 -26.614 284.885 1.00 0.00 C ATOM 3202 CD2 PHE A 206 551.640 -25.951 286.174 1.00 0.00 C ATOM 3203 CE1 PHE A 206 552.826 -27.698 284.402 1.00 0.00 C ATOM 3204 CE2 PHE A 206 550.930 -27.036 285.695 1.00 0.00 C ATOM 3205 CZ PHE A 206 551.526 -27.912 284.806 1.00 0.00 C ATOM 3206 H PHE A 206 554.273 -23.466 283.885 1.00 0.00 H ATOM 3207 HA PHE A 206 552.190 -23.099 285.976 1.00 0.00 H ATOM 3208 1HB PHE A 206 554.765 -24.717 286.030 1.00 0.00 H ATOM 3209 2HB PHE A 206 553.644 -24.556 287.370 1.00 0.00 H ATOM 3210 HD1 PHE A 206 554.555 -26.445 284.568 1.00 0.00 H ATOM 3211 HD2 PHE A 206 551.172 -25.259 286.874 1.00 0.00 H ATOM 3212 HE1 PHE A 206 553.301 -28.385 283.700 1.00 0.00 H ATOM 3213 HE2 PHE A 206 549.902 -27.202 286.016 1.00 0.00 H ATOM 3214 HZ PHE A 206 550.969 -28.766 284.424 1.00 0.00 H ATOM 3215 N CYS A 207 554.855 -21.450 285.568 1.00 0.00 N ATOM 3216 CA CYS A 207 555.671 -20.354 286.040 1.00 0.00 C ATOM 3217 C CYS A 207 554.825 -19.083 285.941 1.00 0.00 C ATOM 3218 O CYS A 207 554.360 -18.775 284.850 1.00 0.00 O ATOM 3219 CB CYS A 207 556.937 -20.234 285.202 1.00 0.00 C ATOM 3220 SG CYS A 207 557.994 -21.705 285.248 1.00 0.00 S ATOM 3221 H CYS A 207 554.770 -21.578 284.575 1.00 0.00 H ATOM 3222 HA CYS A 207 555.941 -20.547 287.067 1.00 0.00 H ATOM 3223 1HB CYS A 207 556.668 -20.044 284.167 1.00 0.00 H ATOM 3224 2HB CYS A 207 557.524 -19.385 285.550 1.00 0.00 H ATOM 3225 HG CYS A 207 557.087 -22.545 284.749 1.00 0.00 H ATOM 3226 N PRO A 208 554.604 -18.326 287.024 1.00 0.00 N ATOM 3227 CA PRO A 208 553.833 -17.093 287.048 1.00 0.00 C ATOM 3228 C PRO A 208 554.341 -15.988 286.115 1.00 0.00 C ATOM 3229 O PRO A 208 555.542 -15.817 285.889 1.00 0.00 O ATOM 3230 CB PRO A 208 553.939 -16.646 288.489 1.00 0.00 C ATOM 3231 CG PRO A 208 554.203 -17.884 289.263 1.00 0.00 C ATOM 3232 CD PRO A 208 555.072 -18.727 288.365 1.00 0.00 C ATOM 3233 HA PRO A 208 552.795 -17.332 286.775 1.00 0.00 H ATOM 3234 1HB PRO A 208 554.739 -15.918 288.571 1.00 0.00 H ATOM 3235 2HB PRO A 208 553.008 -16.155 288.786 1.00 0.00 H ATOM 3236 1HG PRO A 208 554.691 -17.644 290.200 1.00 0.00 H ATOM 3237 2HG PRO A 208 553.256 -18.383 289.515 1.00 0.00 H ATOM 3238 1HD PRO A 208 556.137 -18.492 288.507 1.00 0.00 H ATOM 3239 2HD PRO A 208 554.848 -19.763 288.626 1.00 0.00 H ATOM 3240 N GLU A 209 553.381 -15.234 285.589 1.00 0.00 N ATOM 3241 CA GLU A 209 553.615 -14.083 284.724 1.00 0.00 C ATOM 3242 C GLU A 209 554.373 -13.005 285.495 1.00 0.00 C ATOM 3243 O GLU A 209 554.061 -12.742 286.655 1.00 0.00 O ATOM 3244 CB GLU A 209 552.267 -13.564 284.224 1.00 0.00 C ATOM 3245 CG GLU A 209 552.321 -12.471 283.196 1.00 0.00 C ATOM 3246 CD GLU A 209 550.984 -12.226 282.590 1.00 0.00 C ATOM 3247 OE1 GLU A 209 550.071 -12.948 282.911 1.00 0.00 O ATOM 3248 OE2 GLU A 209 550.861 -11.325 281.809 1.00 0.00 O ATOM 3249 H GLU A 209 552.423 -15.464 285.815 1.00 0.00 H ATOM 3250 HA GLU A 209 554.196 -14.404 283.860 1.00 0.00 H ATOM 3251 1HB GLU A 209 551.702 -14.384 283.786 1.00 0.00 H ATOM 3252 2HB GLU A 209 551.692 -13.183 285.063 1.00 0.00 H ATOM 3253 1HG GLU A 209 552.681 -11.554 283.669 1.00 0.00 H ATOM 3254 2HG GLU A 209 553.036 -12.750 282.420 1.00 0.00 H ATOM 3255 N SER A 210 555.363 -12.392 284.845 1.00 0.00 N ATOM 3256 CA SER A 210 556.252 -11.435 285.508 1.00 0.00 C ATOM 3257 C SER A 210 555.479 -10.301 286.215 1.00 0.00 C ATOM 3258 O SER A 210 554.689 -9.616 285.569 1.00 0.00 O ATOM 3259 CB SER A 210 557.210 -10.836 284.499 1.00 0.00 C ATOM 3260 OG SER A 210 558.012 -9.867 285.090 1.00 0.00 O ATOM 3261 H SER A 210 555.509 -12.591 283.867 1.00 0.00 H ATOM 3262 HA SER A 210 556.811 -11.977 286.248 1.00 0.00 H ATOM 3263 1HB SER A 210 557.835 -11.624 284.079 1.00 0.00 H ATOM 3264 2HB SER A 210 556.645 -10.394 283.679 1.00 0.00 H ATOM 3265 HG SER A 210 557.414 -9.277 285.556 1.00 0.00 H ATOM 3266 N PRO A 211 555.745 -10.046 287.522 1.00 0.00 N ATOM 3267 CA PRO A 211 555.165 -9.011 288.373 1.00 0.00 C ATOM 3268 C PRO A 211 555.198 -7.600 287.803 1.00 0.00 C ATOM 3269 O PRO A 211 554.272 -6.830 288.036 1.00 0.00 O ATOM 3270 CB PRO A 211 556.031 -9.106 289.632 1.00 0.00 C ATOM 3271 CG PRO A 211 556.395 -10.514 289.719 1.00 0.00 C ATOM 3272 CD PRO A 211 556.649 -10.942 288.308 1.00 0.00 C ATOM 3273 HA PRO A 211 554.118 -9.276 288.581 1.00 0.00 H ATOM 3274 1HB PRO A 211 556.907 -8.448 289.538 1.00 0.00 H ATOM 3275 2HB PRO A 211 555.461 -8.759 290.505 1.00 0.00 H ATOM 3276 1HG PRO A 211 557.281 -10.644 290.355 1.00 0.00 H ATOM 3277 2HG PRO A 211 555.595 -11.068 290.179 1.00 0.00 H ATOM 3278 1HD PRO A 211 557.702 -10.769 288.049 1.00 0.00 H ATOM 3279 2HD PRO A 211 556.386 -12.008 288.224 1.00 0.00 H ATOM 3280 N ARG A 212 556.265 -7.253 287.075 1.00 0.00 N ATOM 3281 CA ARG A 212 556.401 -5.900 286.529 1.00 0.00 C ATOM 3282 C ARG A 212 555.561 -5.731 285.286 1.00 0.00 C ATOM 3283 O ARG A 212 554.815 -4.766 285.142 1.00 0.00 O ATOM 3284 CB ARG A 212 557.839 -5.562 286.181 1.00 0.00 C ATOM 3285 CG ARG A 212 558.023 -4.104 285.713 1.00 0.00 C ATOM 3286 CD ARG A 212 559.444 -3.751 285.507 1.00 0.00 C ATOM 3287 NE ARG A 212 559.602 -2.396 285.041 1.00 0.00 N ATOM 3288 CZ ARG A 212 560.785 -1.802 284.752 1.00 0.00 C ATOM 3289 NH1 ARG A 212 561.931 -2.454 284.883 1.00 0.00 N ATOM 3290 NH2 ARG A 212 560.798 -0.550 284.331 1.00 0.00 N ATOM 3291 H ARG A 212 556.998 -7.929 286.913 1.00 0.00 H ATOM 3292 HA ARG A 212 556.070 -5.187 287.282 1.00 0.00 H ATOM 3293 1HB ARG A 212 558.473 -5.728 287.050 1.00 0.00 H ATOM 3294 2HB ARG A 212 558.190 -6.226 285.388 1.00 0.00 H ATOM 3295 1HG ARG A 212 557.499 -3.959 284.767 1.00 0.00 H ATOM 3296 2HG ARG A 212 557.612 -3.429 286.467 1.00 0.00 H ATOM 3297 1HD ARG A 212 559.983 -3.852 286.447 1.00 0.00 H ATOM 3298 2HD ARG A 212 559.878 -4.420 284.766 1.00 0.00 H ATOM 3299 HE ARG A 212 558.763 -1.845 284.921 1.00 0.00 H ATOM 3300 1HH1 ARG A 212 561.956 -3.420 285.205 1.00 0.00 H ATOM 3301 2HH1 ARG A 212 562.799 -1.989 284.661 1.00 0.00 H ATOM 3302 1HH2 ARG A 212 559.930 -0.042 284.228 1.00 0.00 H ATOM 3303 2HH2 ARG A 212 561.675 -0.099 284.114 1.00 0.00 H ATOM 3304 N PHE A 213 555.485 -6.804 284.513 1.00 0.00 N ATOM 3305 CA PHE A 213 554.648 -6.790 283.335 1.00 0.00 C ATOM 3306 C PHE A 213 553.208 -6.582 283.783 1.00 0.00 C ATOM 3307 O PHE A 213 552.619 -5.518 283.596 1.00 0.00 O ATOM 3308 CB PHE A 213 554.788 -8.089 282.557 1.00 0.00 C ATOM 3309 CG PHE A 213 554.039 -8.101 281.287 1.00 0.00 C ATOM 3310 CD1 PHE A 213 554.470 -7.358 280.212 1.00 0.00 C ATOM 3311 CD2 PHE A 213 552.902 -8.853 281.157 1.00 0.00 C ATOM 3312 CE1 PHE A 213 553.777 -7.366 279.029 1.00 0.00 C ATOM 3313 CE2 PHE A 213 552.203 -8.865 279.970 1.00 0.00 C ATOM 3314 CZ PHE A 213 552.644 -8.118 278.904 1.00 0.00 C ATOM 3315 H PHE A 213 556.090 -7.594 284.688 1.00 0.00 H ATOM 3316 HA PHE A 213 554.969 -5.978 282.686 1.00 0.00 H ATOM 3317 1HB PHE A 213 555.837 -8.269 282.336 1.00 0.00 H ATOM 3318 2HB PHE A 213 554.439 -8.918 283.165 1.00 0.00 H ATOM 3319 HD1 PHE A 213 555.366 -6.764 280.306 1.00 0.00 H ATOM 3320 HD2 PHE A 213 552.555 -9.443 282.005 1.00 0.00 H ATOM 3321 HE1 PHE A 213 554.124 -6.782 278.202 1.00 0.00 H ATOM 3322 HE2 PHE A 213 551.301 -9.465 279.875 1.00 0.00 H ATOM 3323 HZ PHE A 213 552.093 -8.123 277.963 1.00 0.00 H ATOM 3324 N LEU A 214 552.879 -7.316 284.844 1.00 0.00 N ATOM 3325 CA LEU A 214 551.555 -7.239 285.426 1.00 0.00 C ATOM 3326 C LEU A 214 551.249 -5.894 286.055 1.00 0.00 C ATOM 3327 O LEU A 214 550.188 -5.340 285.818 1.00 0.00 O ATOM 3328 CB LEU A 214 551.392 -8.328 286.474 1.00 0.00 C ATOM 3329 CG LEU A 214 551.319 -9.714 285.953 1.00 0.00 C ATOM 3330 CD1 LEU A 214 551.328 -10.675 287.112 1.00 0.00 C ATOM 3331 CD2 LEU A 214 550.074 -9.843 285.130 1.00 0.00 C ATOM 3332 H LEU A 214 553.434 -8.139 285.044 1.00 0.00 H ATOM 3333 HA LEU A 214 550.832 -7.378 284.628 1.00 0.00 H ATOM 3334 1HB LEU A 214 552.230 -8.277 287.162 1.00 0.00 H ATOM 3335 2HB LEU A 214 550.475 -8.135 287.037 1.00 0.00 H ATOM 3336 HG LEU A 214 552.193 -9.926 285.337 1.00 0.00 H ATOM 3337 1HD1 LEU A 214 551.274 -11.693 286.738 1.00 0.00 H ATOM 3338 2HD1 LEU A 214 552.245 -10.547 287.685 1.00 0.00 H ATOM 3339 3HD1 LEU A 214 550.475 -10.480 287.750 1.00 0.00 H ATOM 3340 1HD2 LEU A 214 550.001 -10.850 284.738 1.00 0.00 H ATOM 3341 2HD2 LEU A 214 549.222 -9.635 285.745 1.00 0.00 H ATOM 3342 3HD2 LEU A 214 550.109 -9.134 284.302 1.00 0.00 H ATOM 3343 N LEU A 215 552.193 -5.356 286.809 1.00 0.00 N ATOM 3344 CA LEU A 215 552.018 -4.104 287.529 1.00 0.00 C ATOM 3345 C LEU A 215 551.934 -2.891 286.630 1.00 0.00 C ATOM 3346 O LEU A 215 551.088 -2.017 286.811 1.00 0.00 O ATOM 3347 CB LEU A 215 553.175 -3.898 288.517 1.00 0.00 C ATOM 3348 CG LEU A 215 553.126 -2.605 289.339 1.00 0.00 C ATOM 3349 CD1 LEU A 215 551.871 -2.602 290.177 1.00 0.00 C ATOM 3350 CD2 LEU A 215 554.365 -2.513 290.202 1.00 0.00 C ATOM 3351 H LEU A 215 552.997 -5.920 287.037 1.00 0.00 H ATOM 3352 HA LEU A 215 551.075 -4.158 288.074 1.00 0.00 H ATOM 3353 1HB LEU A 215 553.188 -4.734 289.214 1.00 0.00 H ATOM 3354 2HB LEU A 215 554.111 -3.903 287.961 1.00 0.00 H ATOM 3355 HG LEU A 215 553.086 -1.751 288.675 1.00 0.00 H ATOM 3356 1HD1 LEU A 215 551.828 -1.684 290.766 1.00 0.00 H ATOM 3357 2HD1 LEU A 215 550.999 -2.655 289.525 1.00 0.00 H ATOM 3358 3HD1 LEU A 215 551.880 -3.461 290.844 1.00 0.00 H ATOM 3359 1HD2 LEU A 215 554.335 -1.595 290.787 1.00 0.00 H ATOM 3360 2HD2 LEU A 215 554.404 -3.364 290.870 1.00 0.00 H ATOM 3361 3HD2 LEU A 215 555.248 -2.508 289.567 1.00 0.00 H ATOM 3362 N ILE A 216 552.870 -2.822 285.700 1.00 0.00 N ATOM 3363 CA ILE A 216 553.060 -1.675 284.843 1.00 0.00 C ATOM 3364 C ILE A 216 552.451 -1.841 283.460 1.00 0.00 C ATOM 3365 O ILE A 216 551.760 -0.942 282.979 1.00 0.00 O ATOM 3366 CB ILE A 216 554.565 -1.379 284.693 1.00 0.00 C ATOM 3367 CG1 ILE A 216 555.179 -1.154 286.085 1.00 0.00 C ATOM 3368 CG2 ILE A 216 554.783 -0.170 283.792 1.00 0.00 C ATOM 3369 CD1 ILE A 216 554.547 -0.015 286.853 1.00 0.00 C ATOM 3370 H ILE A 216 553.467 -3.617 285.571 1.00 0.00 H ATOM 3371 HA ILE A 216 552.554 -0.824 285.295 1.00 0.00 H ATOM 3372 HB ILE A 216 555.063 -2.245 284.253 1.00 0.00 H ATOM 3373 1HG1 ILE A 216 555.075 -2.068 286.670 1.00 0.00 H ATOM 3374 2HG1 ILE A 216 556.245 -0.947 285.974 1.00 0.00 H ATOM 3375 1HG2 ILE A 216 555.852 0.025 283.698 1.00 0.00 H ATOM 3376 2HG2 ILE A 216 554.362 -0.370 282.807 1.00 0.00 H ATOM 3377 3HG2 ILE A 216 554.292 0.701 284.226 1.00 0.00 H ATOM 3378 1HD1 ILE A 216 555.035 0.083 287.826 1.00 0.00 H ATOM 3379 2HD1 ILE A 216 554.666 0.909 286.295 1.00 0.00 H ATOM 3380 3HD1 ILE A 216 553.490 -0.217 286.998 1.00 0.00 H ATOM 3381 N ASN A 217 552.783 -2.934 282.768 1.00 0.00 N ATOM 3382 CA ASN A 217 552.313 -3.056 281.383 1.00 0.00 C ATOM 3383 C ASN A 217 550.901 -3.648 281.238 1.00 0.00 C ATOM 3384 O ASN A 217 550.317 -3.559 280.158 1.00 0.00 O ATOM 3385 CB ASN A 217 553.296 -3.882 280.580 1.00 0.00 C ATOM 3386 CG ASN A 217 554.586 -3.153 280.357 1.00 0.00 C ATOM 3387 OD1 ASN A 217 554.642 -1.921 280.446 1.00 0.00 O ATOM 3388 ND2 ASN A 217 555.625 -3.875 280.069 1.00 0.00 N ATOM 3389 H ASN A 217 553.249 -3.705 283.248 1.00 0.00 H ATOM 3390 HA ASN A 217 552.267 -2.054 280.956 1.00 0.00 H ATOM 3391 1HB ASN A 217 553.497 -4.810 281.098 1.00 0.00 H ATOM 3392 2HB ASN A 217 552.858 -4.133 279.614 1.00 0.00 H ATOM 3393 1HD2 ASN A 217 556.510 -3.438 279.912 1.00 0.00 H ATOM 3394 2HD2 ASN A 217 555.542 -4.850 280.007 1.00 0.00 H ATOM 3395 N ARG A 218 550.357 -4.263 282.297 1.00 0.00 N ATOM 3396 CA ARG A 218 548.963 -4.731 282.258 1.00 0.00 C ATOM 3397 C ARG A 218 548.072 -3.965 283.227 1.00 0.00 C ATOM 3398 O ARG A 218 546.848 -4.066 283.155 1.00 0.00 O ATOM 3399 CB ARG A 218 548.851 -6.208 282.577 1.00 0.00 C ATOM 3400 CG ARG A 218 549.624 -7.103 281.662 1.00 0.00 C ATOM 3401 CD ARG A 218 549.060 -7.064 280.275 1.00 0.00 C ATOM 3402 NE ARG A 218 547.706 -7.590 280.219 1.00 0.00 N ATOM 3403 CZ ARG A 218 547.390 -8.893 280.076 1.00 0.00 C ATOM 3404 NH1 ARG A 218 548.341 -9.801 279.976 1.00 0.00 N ATOM 3405 NH2 ARG A 218 546.122 -9.261 280.037 1.00 0.00 N ATOM 3406 H ARG A 218 550.921 -4.421 283.123 1.00 0.00 H ATOM 3407 HA ARG A 218 548.573 -4.568 281.254 1.00 0.00 H ATOM 3408 1HB ARG A 218 549.198 -6.385 283.578 1.00 0.00 H ATOM 3409 2HB ARG A 218 547.806 -6.511 282.535 1.00 0.00 H ATOM 3410 1HG ARG A 218 550.664 -6.777 281.628 1.00 0.00 H ATOM 3411 2HG ARG A 218 549.577 -8.129 282.030 1.00 0.00 H ATOM 3412 1HD ARG A 218 549.038 -6.039 279.921 1.00 0.00 H ATOM 3413 2HD ARG A 218 549.673 -7.656 279.611 1.00 0.00 H ATOM 3414 HE ARG A 218 546.944 -6.929 280.291 1.00 0.00 H ATOM 3415 1HH1 ARG A 218 549.314 -9.527 280.005 1.00 0.00 H ATOM 3416 2HH1 ARG A 218 548.097 -10.775 279.869 1.00 0.00 H ATOM 3417 1HH2 ARG A 218 545.391 -8.568 280.113 1.00 0.00 H ATOM 3418 2HH2 ARG A 218 545.884 -10.236 279.930 1.00 0.00 H ATOM 3419 N ASN A 219 548.683 -3.221 284.144 1.00 0.00 N ATOM 3420 CA ASN A 219 547.952 -2.517 285.200 1.00 0.00 C ATOM 3421 C ASN A 219 547.099 -3.447 286.069 1.00 0.00 C ATOM 3422 O ASN A 219 545.988 -3.092 286.464 1.00 0.00 O ATOM 3423 CB ASN A 219 547.073 -1.427 284.607 1.00 0.00 C ATOM 3424 CG ASN A 219 546.670 -0.391 285.621 1.00 0.00 C ATOM 3425 OD1 ASN A 219 547.432 -0.075 286.543 1.00 0.00 O ATOM 3426 ND2 ASN A 219 545.485 0.145 285.471 1.00 0.00 N ATOM 3427 H ASN A 219 549.690 -3.159 284.128 1.00 0.00 H ATOM 3428 HA ASN A 219 548.679 -2.060 285.869 1.00 0.00 H ATOM 3429 1HB ASN A 219 547.606 -0.933 283.793 1.00 0.00 H ATOM 3430 2HB ASN A 219 546.175 -1.870 284.185 1.00 0.00 H ATOM 3431 1HD2 ASN A 219 545.164 0.838 286.116 1.00 0.00 H ATOM 3432 2HD2 ASN A 219 544.900 -0.141 284.712 1.00 0.00 H ATOM 3433 N GLU A 220 547.650 -4.609 286.404 1.00 0.00 N ATOM 3434 CA GLU A 220 547.008 -5.579 287.282 1.00 0.00 C ATOM 3435 C GLU A 220 547.815 -5.737 288.558 1.00 0.00 C ATOM 3436 O GLU A 220 548.370 -6.800 288.816 1.00 0.00 O ATOM 3437 CB GLU A 220 546.847 -6.942 286.593 1.00 0.00 C ATOM 3438 CG GLU A 220 545.963 -6.927 285.353 1.00 0.00 C ATOM 3439 CD GLU A 220 545.778 -8.298 284.732 1.00 0.00 C ATOM 3440 OE1 GLU A 220 546.370 -9.230 285.212 1.00 0.00 O ATOM 3441 OE2 GLU A 220 545.044 -8.400 283.778 1.00 0.00 O ATOM 3442 H GLU A 220 548.516 -4.867 285.974 1.00 0.00 H ATOM 3443 HA GLU A 220 546.019 -5.208 287.551 1.00 0.00 H ATOM 3444 1HB GLU A 220 547.831 -7.318 286.296 1.00 0.00 H ATOM 3445 2HB GLU A 220 546.422 -7.655 287.297 1.00 0.00 H ATOM 3446 1HG GLU A 220 544.984 -6.533 285.624 1.00 0.00 H ATOM 3447 2HG GLU A 220 546.403 -6.260 284.617 1.00 0.00 H ATOM 3448 N GLU A 221 547.778 -4.702 289.386 1.00 0.00 N ATOM 3449 CA GLU A 221 548.544 -4.639 290.623 1.00 0.00 C ATOM 3450 C GLU A 221 548.247 -5.754 291.610 1.00 0.00 C ATOM 3451 O GLU A 221 549.168 -6.336 292.177 1.00 0.00 O ATOM 3452 CB GLU A 221 548.300 -3.299 291.308 1.00 0.00 C ATOM 3453 CG GLU A 221 549.039 -3.117 292.610 1.00 0.00 C ATOM 3454 CD GLU A 221 548.938 -1.722 293.135 1.00 0.00 C ATOM 3455 OE1 GLU A 221 548.335 -0.904 292.482 1.00 0.00 O ATOM 3456 OE2 GLU A 221 549.464 -1.466 294.193 1.00 0.00 O ATOM 3457 H GLU A 221 547.291 -3.869 289.088 1.00 0.00 H ATOM 3458 HA GLU A 221 549.599 -4.731 290.365 1.00 0.00 H ATOM 3459 1HB GLU A 221 548.597 -2.490 290.640 1.00 0.00 H ATOM 3460 2HB GLU A 221 547.235 -3.184 291.511 1.00 0.00 H ATOM 3461 1HG GLU A 221 548.627 -3.807 293.347 1.00 0.00 H ATOM 3462 2HG GLU A 221 550.086 -3.371 292.462 1.00 0.00 H ATOM 3463 N ASN A 222 546.979 -6.119 291.743 1.00 0.00 N ATOM 3464 CA ASN A 222 546.598 -7.178 292.666 1.00 0.00 C ATOM 3465 C ASN A 222 547.114 -8.540 292.215 1.00 0.00 C ATOM 3466 O ASN A 222 547.263 -9.454 293.030 1.00 0.00 O ATOM 3467 CB ASN A 222 545.095 -7.208 292.841 1.00 0.00 C ATOM 3468 CG ASN A 222 544.597 -6.059 293.670 1.00 0.00 C ATOM 3469 OD1 ASN A 222 545.341 -5.493 294.479 1.00 0.00 O ATOM 3470 ND2 ASN A 222 543.352 -5.702 293.486 1.00 0.00 N ATOM 3471 H ASN A 222 546.262 -5.608 291.248 1.00 0.00 H ATOM 3472 HA ASN A 222 547.061 -6.973 293.631 1.00 0.00 H ATOM 3473 1HB ASN A 222 544.614 -7.176 291.862 1.00 0.00 H ATOM 3474 2HB ASN A 222 544.803 -8.143 293.319 1.00 0.00 H ATOM 3475 1HD2 ASN A 222 542.966 -4.943 294.010 1.00 0.00 H ATOM 3476 2HD2 ASN A 222 542.786 -6.188 292.820 1.00 0.00 H ATOM 3477 N ARG A 223 547.280 -8.701 290.900 1.00 0.00 N ATOM 3478 CA ARG A 223 547.749 -9.970 290.376 1.00 0.00 C ATOM 3479 C ARG A 223 549.249 -10.043 290.560 1.00 0.00 C ATOM 3480 O ARG A 223 549.788 -11.092 290.913 1.00 0.00 O ATOM 3481 CB ARG A 223 547.400 -10.123 288.912 1.00 0.00 C ATOM 3482 CG ARG A 223 547.655 -11.501 288.345 1.00 0.00 C ATOM 3483 CD ARG A 223 547.159 -11.605 286.970 1.00 0.00 C ATOM 3484 NE ARG A 223 547.450 -12.879 286.379 1.00 0.00 N ATOM 3485 CZ ARG A 223 547.277 -13.163 285.077 1.00 0.00 C ATOM 3486 NH1 ARG A 223 546.812 -12.239 284.258 1.00 0.00 N ATOM 3487 NH2 ARG A 223 547.572 -14.367 284.618 1.00 0.00 N ATOM 3488 H ARG A 223 547.393 -7.881 290.321 1.00 0.00 H ATOM 3489 HA ARG A 223 547.234 -10.779 290.894 1.00 0.00 H ATOM 3490 1HB ARG A 223 546.346 -9.892 288.764 1.00 0.00 H ATOM 3491 2HB ARG A 223 547.975 -9.409 288.323 1.00 0.00 H ATOM 3492 1HG ARG A 223 548.720 -11.701 288.345 1.00 0.00 H ATOM 3493 2HG ARG A 223 547.147 -12.246 288.957 1.00 0.00 H ATOM 3494 1HD ARG A 223 546.078 -11.471 286.963 1.00 0.00 H ATOM 3495 2HD ARG A 223 547.611 -10.856 286.372 1.00 0.00 H ATOM 3496 HE ARG A 223 547.809 -13.608 286.982 1.00 0.00 H ATOM 3497 1HH1 ARG A 223 546.584 -11.310 284.611 1.00 0.00 H ATOM 3498 2HH1 ARG A 223 546.681 -12.451 283.280 1.00 0.00 H ATOM 3499 1HH2 ARG A 223 547.929 -15.074 285.247 1.00 0.00 H ATOM 3500 2HH2 ARG A 223 547.443 -14.580 283.640 1.00 0.00 H ATOM 3501 N ALA A 224 549.903 -8.883 290.427 1.00 0.00 N ATOM 3502 CA ALA A 224 551.335 -8.797 290.662 1.00 0.00 C ATOM 3503 C ALA A 224 551.590 -9.191 292.110 1.00 0.00 C ATOM 3504 O ALA A 224 552.469 -10.000 292.382 1.00 0.00 O ATOM 3505 CB ALA A 224 551.869 -7.396 290.359 1.00 0.00 C ATOM 3506 H ALA A 224 549.444 -8.121 289.947 1.00 0.00 H ATOM 3507 HA ALA A 224 551.849 -9.499 290.004 1.00 0.00 H ATOM 3508 1HB ALA A 224 552.942 -7.364 290.557 1.00 0.00 H ATOM 3509 2HB ALA A 224 551.685 -7.153 289.311 1.00 0.00 H ATOM 3510 3HB ALA A 224 551.368 -6.672 290.986 1.00 0.00 H ATOM 3511 N LYS A 225 550.675 -8.786 293.002 1.00 0.00 N ATOM 3512 CA LYS A 225 550.809 -9.135 294.408 1.00 0.00 C ATOM 3513 C LYS A 225 550.678 -10.630 294.611 1.00 0.00 C ATOM 3514 O LYS A 225 551.522 -11.236 295.258 1.00 0.00 O ATOM 3515 CB LYS A 225 549.783 -8.419 295.282 1.00 0.00 C ATOM 3516 CG LYS A 225 550.002 -6.939 295.467 1.00 0.00 C ATOM 3517 CD LYS A 225 548.864 -6.335 296.286 1.00 0.00 C ATOM 3518 CE LYS A 225 549.038 -4.846 296.490 1.00 0.00 C ATOM 3519 NZ LYS A 225 547.863 -4.242 297.186 1.00 0.00 N ATOM 3520 H LYS A 225 550.090 -7.998 292.757 1.00 0.00 H ATOM 3521 HA LYS A 225 551.798 -8.826 294.747 1.00 0.00 H ATOM 3522 1HB LYS A 225 548.789 -8.548 294.854 1.00 0.00 H ATOM 3523 2HB LYS A 225 549.773 -8.870 296.272 1.00 0.00 H ATOM 3524 1HG LYS A 225 550.949 -6.775 295.981 1.00 0.00 H ATOM 3525 2HG LYS A 225 550.048 -6.451 294.497 1.00 0.00 H ATOM 3526 1HD LYS A 225 547.915 -6.510 295.773 1.00 0.00 H ATOM 3527 2HD LYS A 225 548.824 -6.819 297.263 1.00 0.00 H ATOM 3528 1HE LYS A 225 549.933 -4.670 297.085 1.00 0.00 H ATOM 3529 2HE LYS A 225 549.164 -4.364 295.521 1.00 0.00 H ATOM 3530 1HZ LYS A 225 548.015 -3.250 297.305 1.00 0.00 H ATOM 3531 2HZ LYS A 225 547.030 -4.391 296.633 1.00 0.00 H ATOM 3532 3HZ LYS A 225 547.747 -4.674 298.091 1.00 0.00 H ATOM 3533 N SER A 226 549.756 -11.259 293.875 1.00 0.00 N ATOM 3534 CA SER A 226 549.550 -12.694 294.049 1.00 0.00 C ATOM 3535 C SER A 226 550.803 -13.438 293.598 1.00 0.00 C ATOM 3536 O SER A 226 551.318 -14.299 294.313 1.00 0.00 O ATOM 3537 CB SER A 226 548.346 -13.172 293.258 1.00 0.00 C ATOM 3538 OG SER A 226 547.160 -12.622 293.764 1.00 0.00 O ATOM 3539 H SER A 226 549.041 -10.708 293.408 1.00 0.00 H ATOM 3540 HA SER A 226 549.392 -12.903 295.109 1.00 0.00 H ATOM 3541 1HB SER A 226 548.462 -12.891 292.214 1.00 0.00 H ATOM 3542 2HB SER A 226 548.293 -14.260 293.299 1.00 0.00 H ATOM 3543 HG SER A 226 547.251 -11.670 293.675 1.00 0.00 H ATOM 3544 N VAL A 227 551.384 -12.961 292.498 1.00 0.00 N ATOM 3545 CA VAL A 227 552.572 -13.578 291.930 1.00 0.00 C ATOM 3546 C VAL A 227 553.769 -13.429 292.842 1.00 0.00 C ATOM 3547 O VAL A 227 554.495 -14.390 293.087 1.00 0.00 O ATOM 3548 CB VAL A 227 552.905 -12.960 290.566 1.00 0.00 C ATOM 3549 CG1 VAL A 227 554.242 -13.429 290.123 1.00 0.00 C ATOM 3550 CG2 VAL A 227 551.830 -13.330 289.572 1.00 0.00 C ATOM 3551 H VAL A 227 550.863 -12.305 291.929 1.00 0.00 H ATOM 3552 HA VAL A 227 552.363 -14.637 291.768 1.00 0.00 H ATOM 3553 HB VAL A 227 552.955 -11.879 290.657 1.00 0.00 H ATOM 3554 1HG1 VAL A 227 554.477 -12.991 289.159 1.00 0.00 H ATOM 3555 2HG1 VAL A 227 554.987 -13.125 290.850 1.00 0.00 H ATOM 3556 3HG1 VAL A 227 554.235 -14.484 290.039 1.00 0.00 H ATOM 3557 1HG2 VAL A 227 552.065 -12.894 288.612 1.00 0.00 H ATOM 3558 2HG2 VAL A 227 551.779 -14.412 289.477 1.00 0.00 H ATOM 3559 3HG2 VAL A 227 550.870 -12.952 289.918 1.00 0.00 H ATOM 3560 N LEU A 228 553.940 -12.224 293.369 1.00 0.00 N ATOM 3561 CA LEU A 228 555.024 -11.907 294.277 1.00 0.00 C ATOM 3562 C LEU A 228 554.965 -12.708 295.564 1.00 0.00 C ATOM 3563 O LEU A 228 555.946 -13.324 295.955 1.00 0.00 O ATOM 3564 CB LEU A 228 554.976 -10.407 294.594 1.00 0.00 C ATOM 3565 CG LEU A 228 555.360 -9.457 293.491 1.00 0.00 C ATOM 3566 CD1 LEU A 228 554.959 -8.036 293.897 1.00 0.00 C ATOM 3567 CD2 LEU A 228 556.855 -9.575 293.252 1.00 0.00 C ATOM 3568 H LEU A 228 553.350 -11.470 293.044 1.00 0.00 H ATOM 3569 HA LEU A 228 555.965 -12.147 293.784 1.00 0.00 H ATOM 3570 1HB LEU A 228 553.970 -10.163 294.891 1.00 0.00 H ATOM 3571 2HB LEU A 228 555.635 -10.209 295.422 1.00 0.00 H ATOM 3572 HG LEU A 228 554.822 -9.709 292.582 1.00 0.00 H ATOM 3573 1HD1 LEU A 228 555.231 -7.349 293.111 1.00 0.00 H ATOM 3574 2HD1 LEU A 228 553.881 -7.997 294.057 1.00 0.00 H ATOM 3575 3HD1 LEU A 228 555.475 -7.758 294.818 1.00 0.00 H ATOM 3576 1HD2 LEU A 228 557.151 -8.896 292.458 1.00 0.00 H ATOM 3577 2HD2 LEU A 228 557.391 -9.318 294.167 1.00 0.00 H ATOM 3578 3HD2 LEU A 228 557.098 -10.598 292.963 1.00 0.00 H ATOM 3579 N LYS A 229 553.771 -12.909 296.095 1.00 0.00 N ATOM 3580 CA LYS A 229 553.664 -13.650 297.344 1.00 0.00 C ATOM 3581 C LYS A 229 554.072 -15.095 297.127 1.00 0.00 C ATOM 3582 O LYS A 229 554.759 -15.685 297.962 1.00 0.00 O ATOM 3583 CB LYS A 229 552.238 -13.564 297.876 1.00 0.00 C ATOM 3584 CG LYS A 229 551.901 -12.167 298.422 1.00 0.00 C ATOM 3585 CD LYS A 229 550.497 -12.086 298.977 1.00 0.00 C ATOM 3586 CE LYS A 229 550.194 -10.675 299.483 1.00 0.00 C ATOM 3587 NZ LYS A 229 548.834 -10.580 300.100 1.00 0.00 N ATOM 3588 H LYS A 229 552.993 -12.344 295.791 1.00 0.00 H ATOM 3589 HA LYS A 229 554.321 -13.193 298.083 1.00 0.00 H ATOM 3590 1HB LYS A 229 551.534 -13.813 297.080 1.00 0.00 H ATOM 3591 2HB LYS A 229 552.100 -14.296 298.674 1.00 0.00 H ATOM 3592 1HG LYS A 229 552.605 -11.909 299.218 1.00 0.00 H ATOM 3593 2HG LYS A 229 551.996 -11.434 297.629 1.00 0.00 H ATOM 3594 1HD LYS A 229 549.782 -12.352 298.197 1.00 0.00 H ATOM 3595 2HD LYS A 229 550.392 -12.792 299.801 1.00 0.00 H ATOM 3596 1HE LYS A 229 550.939 -10.396 300.224 1.00 0.00 H ATOM 3597 2HE LYS A 229 550.253 -9.978 298.648 1.00 0.00 H ATOM 3598 1HZ LYS A 229 548.675 -9.634 300.419 1.00 0.00 H ATOM 3599 2HZ LYS A 229 548.134 -10.826 299.414 1.00 0.00 H ATOM 3600 3HZ LYS A 229 548.775 -11.214 300.884 1.00 0.00 H ATOM 3601 N LYS A 230 553.729 -15.639 295.966 1.00 0.00 N ATOM 3602 CA LYS A 230 554.089 -17.012 295.672 1.00 0.00 C ATOM 3603 C LYS A 230 555.592 -17.130 295.409 1.00 0.00 C ATOM 3604 O LYS A 230 556.287 -17.903 296.067 1.00 0.00 O ATOM 3605 CB LYS A 230 553.295 -17.527 294.472 1.00 0.00 C ATOM 3606 CG LYS A 230 551.815 -17.730 294.741 1.00 0.00 C ATOM 3607 CD LYS A 230 551.089 -18.207 293.492 1.00 0.00 C ATOM 3608 CE LYS A 230 549.599 -18.388 293.752 1.00 0.00 C ATOM 3609 NZ LYS A 230 548.874 -18.828 292.529 1.00 0.00 N ATOM 3610 H LYS A 230 553.110 -15.139 295.337 1.00 0.00 H ATOM 3611 HA LYS A 230 553.872 -17.626 296.546 1.00 0.00 H ATOM 3612 1HB LYS A 230 553.392 -16.822 293.642 1.00 0.00 H ATOM 3613 2HB LYS A 230 553.711 -18.481 294.143 1.00 0.00 H ATOM 3614 1HG LYS A 230 551.687 -18.470 295.531 1.00 0.00 H ATOM 3615 2HG LYS A 230 551.373 -16.791 295.072 1.00 0.00 H ATOM 3616 1HD LYS A 230 551.226 -17.477 292.691 1.00 0.00 H ATOM 3617 2HD LYS A 230 551.510 -19.161 293.168 1.00 0.00 H ATOM 3618 1HE LYS A 230 549.459 -19.130 294.534 1.00 0.00 H ATOM 3619 2HE LYS A 230 549.177 -17.441 294.092 1.00 0.00 H ATOM 3620 1HZ LYS A 230 547.892 -18.936 292.740 1.00 0.00 H ATOM 3621 2HZ LYS A 230 548.987 -18.136 291.801 1.00 0.00 H ATOM 3622 3HZ LYS A 230 549.248 -19.711 292.214 1.00 0.00 H ATOM 3623 N LEU A 231 556.106 -16.286 294.516 1.00 0.00 N ATOM 3624 CA LEU A 231 557.493 -16.399 294.075 1.00 0.00 C ATOM 3625 C LEU A 231 558.522 -15.846 295.042 1.00 0.00 C ATOM 3626 O LEU A 231 559.694 -16.206 294.958 1.00 0.00 O ATOM 3627 CB LEU A 231 557.702 -15.701 292.733 1.00 0.00 C ATOM 3628 CG LEU A 231 556.979 -16.316 291.549 1.00 0.00 C ATOM 3629 CD1 LEU A 231 557.246 -15.518 290.363 1.00 0.00 C ATOM 3630 CD2 LEU A 231 557.445 -17.735 291.380 1.00 0.00 C ATOM 3631 H LEU A 231 555.498 -15.636 294.038 1.00 0.00 H ATOM 3632 HA LEU A 231 557.717 -17.457 293.957 1.00 0.00 H ATOM 3633 1HB LEU A 231 557.368 -14.665 292.825 1.00 0.00 H ATOM 3634 2HB LEU A 231 558.770 -15.700 292.505 1.00 0.00 H ATOM 3635 HG LEU A 231 555.904 -16.302 291.727 1.00 0.00 H ATOM 3636 1HD1 LEU A 231 556.740 -15.944 289.521 1.00 0.00 H ATOM 3637 2HD1 LEU A 231 556.893 -14.508 290.519 1.00 0.00 H ATOM 3638 3HD1 LEU A 231 558.274 -15.515 290.194 1.00 0.00 H ATOM 3639 1HD2 LEU A 231 556.940 -18.194 290.539 1.00 0.00 H ATOM 3640 2HD2 LEU A 231 558.516 -17.745 291.201 1.00 0.00 H ATOM 3641 3HD2 LEU A 231 557.225 -18.286 292.267 1.00 0.00 H ATOM 3642 N ARG A 232 558.113 -14.927 295.905 1.00 0.00 N ATOM 3643 CA ARG A 232 559.036 -14.384 296.887 1.00 0.00 C ATOM 3644 C ARG A 232 558.928 -15.074 298.238 1.00 0.00 C ATOM 3645 O ARG A 232 559.373 -14.530 299.247 1.00 0.00 O ATOM 3646 CB ARG A 232 558.769 -12.903 297.082 1.00 0.00 C ATOM 3647 CG ARG A 232 558.918 -12.085 295.800 1.00 0.00 C ATOM 3648 CD ARG A 232 560.344 -12.061 295.348 1.00 0.00 C ATOM 3649 NE ARG A 232 560.513 -11.423 294.051 1.00 0.00 N ATOM 3650 CZ ARG A 232 560.603 -10.111 293.828 1.00 0.00 C ATOM 3651 NH1 ARG A 232 560.546 -9.246 294.794 1.00 0.00 N ATOM 3652 NH2 ARG A 232 560.754 -9.707 292.596 1.00 0.00 N ATOM 3653 H ARG A 232 557.137 -14.689 295.960 1.00 0.00 H ATOM 3654 HA ARG A 232 560.042 -14.487 296.495 1.00 0.00 H ATOM 3655 1HB ARG A 232 557.762 -12.757 297.461 1.00 0.00 H ATOM 3656 2HB ARG A 232 559.456 -12.500 297.825 1.00 0.00 H ATOM 3657 1HG ARG A 232 558.308 -12.529 295.009 1.00 0.00 H ATOM 3658 2HG ARG A 232 558.589 -11.060 295.980 1.00 0.00 H ATOM 3659 1HD ARG A 232 560.939 -11.511 296.072 1.00 0.00 H ATOM 3660 2HD ARG A 232 560.718 -13.084 295.269 1.00 0.00 H ATOM 3661 HE ARG A 232 560.569 -12.014 293.229 1.00 0.00 H ATOM 3662 1HH1 ARG A 232 560.431 -9.536 295.753 1.00 0.00 H ATOM 3663 2HH1 ARG A 232 560.620 -8.261 294.585 1.00 0.00 H ATOM 3664 1HH2 ARG A 232 560.794 -10.408 291.869 1.00 0.00 H ATOM 3665 2HH2 ARG A 232 560.826 -8.724 292.382 1.00 0.00 H ATOM 3666 N GLY A 233 558.074 -16.099 298.306 1.00 0.00 N ATOM 3667 CA GLY A 233 557.870 -16.897 299.515 1.00 0.00 C ATOM 3668 C GLY A 233 557.009 -16.251 300.617 1.00 0.00 C ATOM 3669 O GLY A 233 555.981 -16.803 301.009 1.00 0.00 O ATOM 3670 H GLY A 233 557.606 -16.414 297.464 1.00 0.00 H ATOM 3671 1HA GLY A 233 557.398 -17.833 299.231 1.00 0.00 H ATOM 3672 2HA GLY A 233 558.844 -17.125 299.949 1.00 0.00 H ATOM 3673 N THR A 234 557.372 -15.035 301.031 1.00 0.00 N ATOM 3674 CA THR A 234 556.678 -14.307 302.090 1.00 0.00 C ATOM 3675 C THR A 234 555.230 -13.976 301.814 1.00 0.00 C ATOM 3676 O THR A 234 554.831 -13.676 300.690 1.00 0.00 O ATOM 3677 CB THR A 234 557.385 -12.996 302.440 1.00 0.00 C ATOM 3678 OG1 THR A 234 556.714 -12.383 303.559 1.00 0.00 O ATOM 3679 CG2 THR A 234 557.359 -12.075 301.259 1.00 0.00 C ATOM 3680 H THR A 234 558.153 -14.598 300.576 1.00 0.00 H ATOM 3681 HA THR A 234 556.673 -14.945 302.974 1.00 0.00 H ATOM 3682 HB THR A 234 558.417 -13.205 302.717 1.00 0.00 H ATOM 3683 HG1 THR A 234 556.767 -12.963 304.322 1.00 0.00 H ATOM 3684 1HG2 THR A 234 557.863 -11.142 301.509 1.00 0.00 H ATOM 3685 2HG2 THR A 234 557.866 -12.543 300.416 1.00 0.00 H ATOM 3686 3HG2 THR A 234 556.324 -11.870 300.995 1.00 0.00 H ATOM 3687 N ALA A 235 554.450 -14.045 302.886 1.00 0.00 N ATOM 3688 CA ALA A 235 553.040 -13.705 302.910 1.00 0.00 C ATOM 3689 C ALA A 235 552.803 -12.223 302.605 1.00 0.00 C ATOM 3690 O ALA A 235 551.709 -11.843 302.195 1.00 0.00 O ATOM 3691 CB ALA A 235 552.437 -14.077 304.254 1.00 0.00 C ATOM 3692 H ALA A 235 554.868 -14.370 303.746 1.00 0.00 H ATOM 3693 HA ALA A 235 552.544 -14.277 302.126 1.00 0.00 H ATOM 3694 1HB ALA A 235 551.372 -13.847 304.250 1.00 0.00 H ATOM 3695 2HB ALA A 235 552.578 -15.143 304.433 1.00 0.00 H ATOM 3696 3HB ALA A 235 552.929 -13.507 305.041 1.00 0.00 H ATOM 3697 N ASP A 236 553.827 -11.384 302.819 1.00 0.00 N ATOM 3698 CA ASP A 236 553.679 -9.941 302.625 1.00 0.00 C ATOM 3699 C ASP A 236 554.821 -9.345 301.814 1.00 0.00 C ATOM 3700 O ASP A 236 555.967 -9.296 302.262 1.00 0.00 O ATOM 3701 CB ASP A 236 553.593 -9.243 303.985 1.00 0.00 C ATOM 3702 CG ASP A 236 553.349 -7.735 303.886 1.00 0.00 C ATOM 3703 OD1 ASP A 236 553.495 -7.194 302.817 1.00 0.00 O ATOM 3704 OD2 ASP A 236 553.020 -7.144 304.889 1.00 0.00 O ATOM 3705 H ASP A 236 554.723 -11.749 303.131 1.00 0.00 H ATOM 3706 HA ASP A 236 552.759 -9.760 302.070 1.00 0.00 H ATOM 3707 1HB ASP A 236 552.783 -9.684 304.566 1.00 0.00 H ATOM 3708 2HB ASP A 236 554.520 -9.406 304.534 1.00 0.00 H ATOM 3709 N VAL A 237 554.492 -8.956 300.595 1.00 0.00 N ATOM 3710 CA VAL A 237 555.428 -8.385 299.640 1.00 0.00 C ATOM 3711 C VAL A 237 555.275 -6.884 299.423 1.00 0.00 C ATOM 3712 O VAL A 237 555.664 -6.387 298.368 1.00 0.00 O ATOM 3713 CB VAL A 237 555.255 -9.103 298.301 1.00 0.00 C ATOM 3714 CG1 VAL A 237 555.627 -10.555 298.454 1.00 0.00 C ATOM 3715 CG2 VAL A 237 553.801 -8.922 297.849 1.00 0.00 C ATOM 3716 H VAL A 237 553.529 -9.060 300.309 1.00 0.00 H ATOM 3717 HA VAL A 237 556.437 -8.543 300.021 1.00 0.00 H ATOM 3718 HB VAL A 237 555.932 -8.673 297.564 1.00 0.00 H ATOM 3719 1HG1 VAL A 237 555.508 -11.053 297.532 1.00 0.00 H ATOM 3720 2HG1 VAL A 237 556.663 -10.632 298.774 1.00 0.00 H ATOM 3721 3HG1 VAL A 237 554.980 -11.020 299.199 1.00 0.00 H ATOM 3722 1HG2 VAL A 237 553.649 -9.411 296.918 1.00 0.00 H ATOM 3723 2HG2 VAL A 237 553.132 -9.352 298.595 1.00 0.00 H ATOM 3724 3HG2 VAL A 237 553.584 -7.859 297.736 1.00 0.00 H ATOM 3725 N THR A 238 554.723 -6.163 300.398 1.00 0.00 N ATOM 3726 CA THR A 238 554.564 -4.713 300.248 1.00 0.00 C ATOM 3727 C THR A 238 555.872 -4.035 299.857 1.00 0.00 C ATOM 3728 O THR A 238 555.923 -3.333 298.850 1.00 0.00 O ATOM 3729 CB THR A 238 554.036 -4.057 301.534 1.00 0.00 C ATOM 3730 OG1 THR A 238 552.778 -4.649 301.897 1.00 0.00 O ATOM 3731 CG2 THR A 238 553.851 -2.562 301.315 1.00 0.00 C ATOM 3732 H THR A 238 554.406 -6.618 301.245 1.00 0.00 H ATOM 3733 HA THR A 238 553.844 -4.530 299.450 1.00 0.00 H ATOM 3734 HB THR A 238 554.748 -4.224 302.343 1.00 0.00 H ATOM 3735 HG1 THR A 238 552.927 -5.541 302.226 1.00 0.00 H ATOM 3736 1HG2 THR A 238 553.478 -2.103 302.229 1.00 0.00 H ATOM 3737 2HG2 THR A 238 554.811 -2.117 301.049 1.00 0.00 H ATOM 3738 3HG2 THR A 238 553.138 -2.397 300.510 1.00 0.00 H ATOM 3739 N ARG A 239 556.955 -4.384 300.548 1.00 0.00 N ATOM 3740 CA ARG A 239 558.265 -3.804 300.263 1.00 0.00 C ATOM 3741 C ARG A 239 558.679 -3.987 298.811 1.00 0.00 C ATOM 3742 O ARG A 239 558.983 -3.017 298.115 1.00 0.00 O ATOM 3743 CB ARG A 239 559.330 -4.449 301.136 1.00 0.00 C ATOM 3744 CG ARG A 239 560.737 -3.895 300.938 1.00 0.00 C ATOM 3745 CD ARG A 239 561.783 -4.848 301.411 1.00 0.00 C ATOM 3746 NE ARG A 239 561.847 -6.062 300.592 1.00 0.00 N ATOM 3747 CZ ARG A 239 562.506 -7.183 300.952 1.00 0.00 C ATOM 3748 NH1 ARG A 239 563.143 -7.231 302.101 1.00 0.00 N ATOM 3749 NH2 ARG A 239 562.512 -8.235 300.151 1.00 0.00 N ATOM 3750 H ARG A 239 556.847 -4.973 301.361 1.00 0.00 H ATOM 3751 HA ARG A 239 558.225 -2.738 300.487 1.00 0.00 H ATOM 3752 1HB ARG A 239 559.068 -4.318 302.185 1.00 0.00 H ATOM 3753 2HB ARG A 239 559.364 -5.521 300.937 1.00 0.00 H ATOM 3754 1HG ARG A 239 560.905 -3.700 299.877 1.00 0.00 H ATOM 3755 2HG ARG A 239 560.844 -2.966 301.500 1.00 0.00 H ATOM 3756 1HD ARG A 239 562.757 -4.363 301.370 1.00 0.00 H ATOM 3757 2HD ARG A 239 561.565 -5.144 302.435 1.00 0.00 H ATOM 3758 HE ARG A 239 561.367 -6.067 299.695 1.00 0.00 H ATOM 3759 1HH1 ARG A 239 563.139 -6.428 302.714 1.00 0.00 H ATOM 3760 2HH1 ARG A 239 563.635 -8.069 302.371 1.00 0.00 H ATOM 3761 1HH2 ARG A 239 562.023 -8.201 299.267 1.00 0.00 H ATOM 3762 2HH2 ARG A 239 563.005 -9.073 300.422 1.00 0.00 H ATOM 3763 N ASP A 240 558.572 -5.224 298.335 1.00 0.00 N ATOM 3764 CA ASP A 240 558.963 -5.569 296.978 1.00 0.00 C ATOM 3765 C ASP A 240 558.143 -4.829 295.934 1.00 0.00 C ATOM 3766 O ASP A 240 558.705 -4.286 294.985 1.00 0.00 O ATOM 3767 CB ASP A 240 558.837 -7.072 296.767 1.00 0.00 C ATOM 3768 CG ASP A 240 559.939 -7.839 297.516 1.00 0.00 C ATOM 3769 OD1 ASP A 240 560.838 -7.196 298.012 1.00 0.00 O ATOM 3770 OD2 ASP A 240 559.870 -9.047 297.582 1.00 0.00 O ATOM 3771 H ASP A 240 558.294 -5.964 298.963 1.00 0.00 H ATOM 3772 HA ASP A 240 560.003 -5.276 296.837 1.00 0.00 H ATOM 3773 1HB ASP A 240 557.861 -7.412 297.115 1.00 0.00 H ATOM 3774 2HB ASP A 240 558.899 -7.297 295.705 1.00 0.00 H ATOM 3775 N LEU A 241 556.861 -4.642 296.214 1.00 0.00 N ATOM 3776 CA LEU A 241 555.978 -3.964 295.281 1.00 0.00 C ATOM 3777 C LEU A 241 556.329 -2.484 295.211 1.00 0.00 C ATOM 3778 O LEU A 241 556.443 -1.914 294.129 1.00 0.00 O ATOM 3779 CB LEU A 241 554.523 -4.134 295.705 1.00 0.00 C ATOM 3780 CG LEU A 241 553.510 -3.610 294.726 1.00 0.00 C ATOM 3781 CD1 LEU A 241 553.672 -4.338 293.407 1.00 0.00 C ATOM 3782 CD2 LEU A 241 552.137 -3.800 295.289 1.00 0.00 C ATOM 3783 H LEU A 241 556.443 -5.179 296.961 1.00 0.00 H ATOM 3784 HA LEU A 241 556.102 -4.410 294.296 1.00 0.00 H ATOM 3785 1HB LEU A 241 554.328 -5.197 295.858 1.00 0.00 H ATOM 3786 2HB LEU A 241 554.375 -3.618 296.654 1.00 0.00 H ATOM 3787 HG LEU A 241 553.688 -2.554 294.549 1.00 0.00 H ATOM 3788 1HD1 LEU A 241 552.941 -3.961 292.696 1.00 0.00 H ATOM 3789 2HD1 LEU A 241 554.676 -4.167 293.022 1.00 0.00 H ATOM 3790 3HD1 LEU A 241 553.516 -5.406 293.557 1.00 0.00 H ATOM 3791 1HD2 LEU A 241 551.398 -3.421 294.582 1.00 0.00 H ATOM 3792 2HD2 LEU A 241 551.962 -4.856 295.463 1.00 0.00 H ATOM 3793 3HD2 LEU A 241 552.050 -3.257 296.230 1.00 0.00 H ATOM 3794 N GLN A 242 556.670 -1.911 296.365 1.00 0.00 N ATOM 3795 CA GLN A 242 557.021 -0.500 296.445 1.00 0.00 C ATOM 3796 C GLN A 242 558.303 -0.236 295.663 1.00 0.00 C ATOM 3797 O GLN A 242 558.383 0.736 294.914 1.00 0.00 O ATOM 3798 CB GLN A 242 557.192 -0.064 297.901 1.00 0.00 C ATOM 3799 CG GLN A 242 555.892 -0.020 298.690 1.00 0.00 C ATOM 3800 CD GLN A 242 556.119 0.237 300.163 1.00 0.00 C ATOM 3801 OE1 GLN A 242 557.174 -0.097 300.710 1.00 0.00 O ATOM 3802 NE2 GLN A 242 555.129 0.832 300.818 1.00 0.00 N ATOM 3803 H GLN A 242 556.460 -2.401 297.223 1.00 0.00 H ATOM 3804 HA GLN A 242 556.212 0.088 296.013 1.00 0.00 H ATOM 3805 1HB GLN A 242 557.872 -0.747 298.408 1.00 0.00 H ATOM 3806 2HB GLN A 242 557.640 0.929 297.933 1.00 0.00 H ATOM 3807 1HG GLN A 242 555.267 0.781 298.296 1.00 0.00 H ATOM 3808 2HG GLN A 242 555.382 -0.973 298.586 1.00 0.00 H ATOM 3809 1HE2 GLN A 242 555.221 1.027 301.795 1.00 0.00 H ATOM 3810 2HE2 GLN A 242 554.290 1.085 300.335 1.00 0.00 H ATOM 3811 N GLU A 243 559.217 -1.213 295.679 1.00 0.00 N ATOM 3812 CA GLU A 243 560.485 -1.063 294.970 1.00 0.00 C ATOM 3813 C GLU A 243 560.243 -1.113 293.469 1.00 0.00 C ATOM 3814 O GLU A 243 560.771 -0.290 292.726 1.00 0.00 O ATOM 3815 CB GLU A 243 561.476 -2.157 295.376 1.00 0.00 C ATOM 3816 CG GLU A 243 562.010 -2.031 296.796 1.00 0.00 C ATOM 3817 CD GLU A 243 562.849 -0.797 296.999 1.00 0.00 C ATOM 3818 OE1 GLU A 243 563.764 -0.591 296.239 1.00 0.00 O ATOM 3819 OE2 GLU A 243 562.573 -0.060 297.916 1.00 0.00 O ATOM 3820 H GLU A 243 559.146 -1.920 296.401 1.00 0.00 H ATOM 3821 HA GLU A 243 560.913 -0.091 295.213 1.00 0.00 H ATOM 3822 1HB GLU A 243 561.001 -3.131 295.284 1.00 0.00 H ATOM 3823 2HB GLU A 243 562.328 -2.145 294.695 1.00 0.00 H ATOM 3824 1HG GLU A 243 561.171 -2.003 297.486 1.00 0.00 H ATOM 3825 2HG GLU A 243 562.607 -2.911 297.027 1.00 0.00 H ATOM 3826 N MET A 244 559.283 -1.941 293.063 1.00 0.00 N ATOM 3827 CA MET A 244 558.936 -2.096 291.656 1.00 0.00 C ATOM 3828 C MET A 244 558.376 -0.792 291.119 1.00 0.00 C ATOM 3829 O MET A 244 558.811 -0.291 290.082 1.00 0.00 O ATOM 3830 CB MET A 244 557.933 -3.233 291.485 1.00 0.00 C ATOM 3831 CG MET A 244 558.473 -4.610 291.734 1.00 0.00 C ATOM 3832 SD MET A 244 557.163 -5.817 291.877 1.00 0.00 S ATOM 3833 CE MET A 244 556.449 -5.737 290.289 1.00 0.00 C ATOM 3834 H MET A 244 558.978 -2.658 293.710 1.00 0.00 H ATOM 3835 HA MET A 244 559.838 -2.349 291.098 1.00 0.00 H ATOM 3836 1HB MET A 244 557.106 -3.093 292.154 1.00 0.00 H ATOM 3837 2HB MET A 244 557.537 -3.218 290.470 1.00 0.00 H ATOM 3838 1HG MET A 244 559.129 -4.897 290.914 1.00 0.00 H ATOM 3839 2HG MET A 244 559.053 -4.614 292.646 1.00 0.00 H ATOM 3840 1HE MET A 244 555.631 -6.428 290.238 1.00 0.00 H ATOM 3841 2HE MET A 244 556.089 -4.735 290.102 1.00 0.00 H ATOM 3842 3HE MET A 244 557.196 -5.998 289.540 1.00 0.00 H ATOM 3843 N LYS A 245 557.582 -0.141 291.970 1.00 0.00 N ATOM 3844 CA LYS A 245 556.941 1.122 291.642 1.00 0.00 C ATOM 3845 C LYS A 245 557.969 2.238 291.581 1.00 0.00 C ATOM 3846 O LYS A 245 557.951 3.053 290.663 1.00 0.00 O ATOM 3847 CB LYS A 245 555.858 1.451 292.665 1.00 0.00 C ATOM 3848 CG LYS A 245 554.632 0.577 292.579 1.00 0.00 C ATOM 3849 CD LYS A 245 553.602 0.987 293.610 1.00 0.00 C ATOM 3850 CE LYS A 245 552.349 0.170 293.490 1.00 0.00 C ATOM 3851 NZ LYS A 245 551.354 0.529 294.539 1.00 0.00 N ATOM 3852 H LYS A 245 557.239 -0.655 292.774 1.00 0.00 H ATOM 3853 HA LYS A 245 556.468 1.029 290.662 1.00 0.00 H ATOM 3854 1HB LYS A 245 556.264 1.355 293.670 1.00 0.00 H ATOM 3855 2HB LYS A 245 555.540 2.487 292.539 1.00 0.00 H ATOM 3856 1HG LYS A 245 554.195 0.661 291.583 1.00 0.00 H ATOM 3857 2HG LYS A 245 554.915 -0.462 292.747 1.00 0.00 H ATOM 3858 1HD LYS A 245 554.018 0.854 294.611 1.00 0.00 H ATOM 3859 2HD LYS A 245 553.352 2.039 293.476 1.00 0.00 H ATOM 3860 1HE LYS A 245 551.905 0.334 292.509 1.00 0.00 H ATOM 3861 2HE LYS A 245 552.595 -0.881 293.583 1.00 0.00 H ATOM 3862 1HZ LYS A 245 550.527 -0.046 294.421 1.00 0.00 H ATOM 3863 2HZ LYS A 245 551.753 0.365 295.453 1.00 0.00 H ATOM 3864 3HZ LYS A 245 551.107 1.503 294.450 1.00 0.00 H ATOM 3865 N GLU A 246 558.979 2.142 292.444 1.00 0.00 N ATOM 3866 CA GLU A 246 560.029 3.145 292.475 1.00 0.00 C ATOM 3867 C GLU A 246 560.850 3.069 291.198 1.00 0.00 C ATOM 3868 O GLU A 246 561.032 4.077 290.521 1.00 0.00 O ATOM 3869 CB GLU A 246 560.926 2.946 293.699 1.00 0.00 C ATOM 3870 CG GLU A 246 562.154 3.844 293.732 1.00 0.00 C ATOM 3871 CD GLU A 246 561.811 5.306 293.837 1.00 0.00 C ATOM 3872 OE1 GLU A 246 560.705 5.613 294.212 1.00 0.00 O ATOM 3873 OE2 GLU A 246 562.655 6.117 293.541 1.00 0.00 O ATOM 3874 H GLU A 246 558.868 1.536 293.246 1.00 0.00 H ATOM 3875 HA GLU A 246 559.569 4.131 292.541 1.00 0.00 H ATOM 3876 1HB GLU A 246 560.348 3.134 294.605 1.00 0.00 H ATOM 3877 2HB GLU A 246 561.266 1.913 293.736 1.00 0.00 H ATOM 3878 1HG GLU A 246 562.770 3.565 294.587 1.00 0.00 H ATOM 3879 2HG GLU A 246 562.738 3.674 292.827 1.00 0.00 H ATOM 3880 N GLU A 247 561.154 1.839 290.770 1.00 0.00 N ATOM 3881 CA GLU A 247 561.964 1.625 289.575 1.00 0.00 C ATOM 3882 C GLU A 247 561.233 2.144 288.350 1.00 0.00 C ATOM 3883 O GLU A 247 561.818 2.834 287.516 1.00 0.00 O ATOM 3884 CB GLU A 247 562.288 0.139 289.404 1.00 0.00 C ATOM 3885 CG GLU A 247 563.259 -0.421 290.433 1.00 0.00 C ATOM 3886 CD GLU A 247 563.417 -1.917 290.330 1.00 0.00 C ATOM 3887 OE1 GLU A 247 562.739 -2.511 289.531 1.00 0.00 O ATOM 3888 OE2 GLU A 247 564.218 -2.467 291.055 1.00 0.00 O ATOM 3889 H GLU A 247 561.015 1.064 291.404 1.00 0.00 H ATOM 3890 HA GLU A 247 562.907 2.158 289.692 1.00 0.00 H ATOM 3891 1HB GLU A 247 561.367 -0.443 289.463 1.00 0.00 H ATOM 3892 2HB GLU A 247 562.717 -0.027 288.416 1.00 0.00 H ATOM 3893 1HG GLU A 247 564.232 0.049 290.291 1.00 0.00 H ATOM 3894 2HG GLU A 247 562.905 -0.163 291.428 1.00 0.00 H ATOM 3895 N SER A 248 559.920 1.912 288.321 1.00 0.00 N ATOM 3896 CA SER A 248 559.091 2.331 287.206 1.00 0.00 C ATOM 3897 C SER A 248 559.106 3.841 287.113 1.00 0.00 C ATOM 3898 O SER A 248 559.466 4.406 286.082 1.00 0.00 O ATOM 3899 CB SER A 248 557.674 1.826 287.380 1.00 0.00 C ATOM 3900 OG SER A 248 556.855 2.262 286.333 1.00 0.00 O ATOM 3901 H SER A 248 559.537 1.236 288.970 1.00 0.00 H ATOM 3902 HA SER A 248 559.494 1.906 286.284 1.00 0.00 H ATOM 3903 1HB SER A 248 557.678 0.736 287.413 1.00 0.00 H ATOM 3904 2HB SER A 248 557.275 2.178 288.325 1.00 0.00 H ATOM 3905 HG SER A 248 556.866 3.221 286.372 1.00 0.00 H ATOM 3906 N ARG A 249 558.922 4.479 288.266 1.00 0.00 N ATOM 3907 CA ARG A 249 558.809 5.920 288.336 1.00 0.00 C ATOM 3908 C ARG A 249 560.123 6.579 287.951 1.00 0.00 C ATOM 3909 O ARG A 249 560.120 7.579 287.238 1.00 0.00 O ATOM 3910 CB ARG A 249 558.413 6.342 289.741 1.00 0.00 C ATOM 3911 CG ARG A 249 556.975 6.025 290.107 1.00 0.00 C ATOM 3912 CD ARG A 249 556.706 6.266 291.544 1.00 0.00 C ATOM 3913 NE ARG A 249 555.327 5.969 291.893 1.00 0.00 N ATOM 3914 CZ ARG A 249 554.844 5.943 293.150 1.00 0.00 C ATOM 3915 NH1 ARG A 249 555.637 6.196 294.167 1.00 0.00 N ATOM 3916 NH2 ARG A 249 553.569 5.661 293.362 1.00 0.00 N ATOM 3917 H ARG A 249 558.632 3.937 289.070 1.00 0.00 H ATOM 3918 HA ARG A 249 558.031 6.243 287.645 1.00 0.00 H ATOM 3919 1HB ARG A 249 559.058 5.851 290.466 1.00 0.00 H ATOM 3920 2HB ARG A 249 558.558 7.416 289.852 1.00 0.00 H ATOM 3921 1HG ARG A 249 556.305 6.655 289.523 1.00 0.00 H ATOM 3922 2HG ARG A 249 556.766 4.979 289.892 1.00 0.00 H ATOM 3923 1HD ARG A 249 557.359 5.627 292.146 1.00 0.00 H ATOM 3924 2HD ARG A 249 556.901 7.310 291.782 1.00 0.00 H ATOM 3925 HE ARG A 249 554.684 5.768 291.138 1.00 0.00 H ATOM 3926 1HH1 ARG A 249 556.611 6.411 294.006 1.00 0.00 H ATOM 3927 2HH1 ARG A 249 555.274 6.176 295.109 1.00 0.00 H ATOM 3928 1HH2 ARG A 249 552.959 5.466 292.581 1.00 0.00 H ATOM 3929 2HH2 ARG A 249 553.207 5.641 294.304 1.00 0.00 H ATOM 3930 N GLN A 250 561.247 5.926 288.281 1.00 0.00 N ATOM 3931 CA GLN A 250 562.546 6.510 287.971 1.00 0.00 C ATOM 3932 C GLN A 250 562.763 6.510 286.468 1.00 0.00 C ATOM 3933 O GLN A 250 563.115 7.529 285.879 1.00 0.00 O ATOM 3934 CB GLN A 250 563.698 5.767 288.639 1.00 0.00 C ATOM 3935 CG GLN A 250 563.787 5.899 290.122 1.00 0.00 C ATOM 3936 CD GLN A 250 564.980 5.147 290.654 1.00 0.00 C ATOM 3937 OE1 GLN A 250 565.816 4.661 289.880 1.00 0.00 O ATOM 3938 NE2 GLN A 250 565.077 5.041 291.976 1.00 0.00 N ATOM 3939 H GLN A 250 561.196 5.193 288.976 1.00 0.00 H ATOM 3940 HA GLN A 250 562.564 7.536 288.330 1.00 0.00 H ATOM 3941 1HB GLN A 250 563.621 4.705 288.418 1.00 0.00 H ATOM 3942 2HB GLN A 250 564.632 6.119 288.231 1.00 0.00 H ATOM 3943 1HG GLN A 250 563.886 6.953 290.380 1.00 0.00 H ATOM 3944 2HG GLN A 250 562.893 5.497 290.572 1.00 0.00 H ATOM 3945 1HE2 GLN A 250 565.850 4.552 292.383 1.00 0.00 H ATOM 3946 2HE2 GLN A 250 564.379 5.450 292.563 1.00 0.00 H ATOM 3947 N MET A 251 562.385 5.403 285.825 1.00 0.00 N ATOM 3948 CA MET A 251 562.615 5.247 284.396 1.00 0.00 C ATOM 3949 C MET A 251 561.787 6.263 283.626 1.00 0.00 C ATOM 3950 O MET A 251 562.244 6.844 282.641 1.00 0.00 O ATOM 3951 CB MET A 251 562.281 3.813 283.955 1.00 0.00 C ATOM 3952 CG MET A 251 563.255 2.723 284.437 1.00 0.00 C ATOM 3953 SD MET A 251 564.961 2.992 283.921 1.00 0.00 S ATOM 3954 CE MET A 251 564.824 2.848 282.140 1.00 0.00 C ATOM 3955 H MET A 251 562.089 4.604 286.371 1.00 0.00 H ATOM 3956 HA MET A 251 563.669 5.438 284.190 1.00 0.00 H ATOM 3957 1HB MET A 251 561.292 3.544 284.318 1.00 0.00 H ATOM 3958 2HB MET A 251 562.256 3.765 282.866 1.00 0.00 H ATOM 3959 1HG MET A 251 563.238 2.678 285.523 1.00 0.00 H ATOM 3960 2HG MET A 251 562.937 1.755 284.049 1.00 0.00 H ATOM 3961 1HE MET A 251 565.803 2.992 281.687 1.00 0.00 H ATOM 3962 2HE MET A 251 564.447 1.858 281.881 1.00 0.00 H ATOM 3963 3HE MET A 251 564.136 3.607 281.764 1.00 0.00 H ATOM 3964 N MET A 252 560.644 6.608 284.214 1.00 0.00 N ATOM 3965 CA MET A 252 559.689 7.526 283.616 1.00 0.00 C ATOM 3966 C MET A 252 560.059 8.995 283.832 1.00 0.00 C ATOM 3967 O MET A 252 559.321 9.888 283.413 1.00 0.00 O ATOM 3968 CB MET A 252 558.302 7.245 284.186 1.00 0.00 C ATOM 3969 CG MET A 252 557.721 5.908 283.746 1.00 0.00 C ATOM 3970 SD MET A 252 556.157 5.522 284.545 1.00 0.00 S ATOM 3971 CE MET A 252 555.798 3.924 283.811 1.00 0.00 C ATOM 3972 H MET A 252 560.291 5.991 284.937 1.00 0.00 H ATOM 3973 HA MET A 252 559.690 7.368 282.538 1.00 0.00 H ATOM 3974 1HB MET A 252 558.346 7.256 285.271 1.00 0.00 H ATOM 3975 2HB MET A 252 557.615 8.033 283.878 1.00 0.00 H ATOM 3976 1HG MET A 252 557.559 5.918 282.670 1.00 0.00 H ATOM 3977 2HG MET A 252 558.423 5.113 283.976 1.00 0.00 H ATOM 3978 1HE MET A 252 554.854 3.545 284.205 1.00 0.00 H ATOM 3979 2HE MET A 252 555.723 4.028 282.728 1.00 0.00 H ATOM 3980 3HE MET A 252 556.595 3.225 284.052 1.00 0.00 H ATOM 3981 N ARG A 253 561.148 9.252 284.559 1.00 0.00 N ATOM 3982 CA ARG A 253 561.604 10.621 284.778 1.00 0.00 C ATOM 3983 C ARG A 253 562.227 11.177 283.507 1.00 0.00 C ATOM 3984 O ARG A 253 562.298 12.393 283.323 1.00 0.00 O ATOM 3985 CB ARG A 253 562.622 10.704 285.905 1.00 0.00 C ATOM 3986 CG ARG A 253 562.068 10.448 287.287 1.00 0.00 C ATOM 3987 CD ARG A 253 563.137 10.419 288.312 1.00 0.00 C ATOM 3988 NE ARG A 253 562.610 10.121 289.634 1.00 0.00 N ATOM 3989 CZ ARG A 253 563.365 9.863 290.717 1.00 0.00 C ATOM 3990 NH1 ARG A 253 564.675 9.867 290.621 1.00 0.00 N ATOM 3991 NH2 ARG A 253 562.789 9.605 291.877 1.00 0.00 N ATOM 3992 H ARG A 253 561.713 8.493 284.917 1.00 0.00 H ATOM 3993 HA ARG A 253 560.744 11.241 285.030 1.00 0.00 H ATOM 3994 1HB ARG A 253 563.416 9.982 285.731 1.00 0.00 H ATOM 3995 2HB ARG A 253 563.077 11.695 285.911 1.00 0.00 H ATOM 3996 1HG ARG A 253 561.365 11.237 287.550 1.00 0.00 H ATOM 3997 2HG ARG A 253 561.561 9.498 287.300 1.00 0.00 H ATOM 3998 1HD ARG A 253 563.867 9.649 288.053 1.00 0.00 H ATOM 3999 2HD ARG A 253 563.630 11.388 288.350 1.00 0.00 H ATOM 4000 HE ARG A 253 561.605 10.109 289.748 1.00 0.00 H ATOM 4001 1HH1 ARG A 253 565.116 10.065 289.734 1.00 0.00 H ATOM 4002 2HH1 ARG A 253 565.241 9.672 291.434 1.00 0.00 H ATOM 4003 1HH2 ARG A 253 561.781 9.601 291.951 1.00 0.00 H ATOM 4004 2HH2 ARG A 253 563.355 9.410 292.689 1.00 0.00 H ATOM 4005 N GLU A 254 562.684 10.279 282.633 1.00 0.00 N ATOM 4006 CA GLU A 254 563.401 10.687 281.432 1.00 0.00 C ATOM 4007 C GLU A 254 562.746 10.098 280.199 1.00 0.00 C ATOM 4008 O GLU A 254 562.313 8.947 280.204 1.00 0.00 O ATOM 4009 CB GLU A 254 564.868 10.252 281.507 1.00 0.00 C ATOM 4010 CG GLU A 254 565.662 10.912 282.638 1.00 0.00 C ATOM 4011 CD GLU A 254 567.092 10.473 282.687 1.00 0.00 C ATOM 4012 OE1 GLU A 254 567.462 9.637 281.905 1.00 0.00 O ATOM 4013 OE2 GLU A 254 567.818 10.977 283.511 1.00 0.00 O ATOM 4014 H GLU A 254 562.532 9.290 282.803 1.00 0.00 H ATOM 4015 HA GLU A 254 563.376 11.774 281.362 1.00 0.00 H ATOM 4016 1HB GLU A 254 564.920 9.171 281.644 1.00 0.00 H ATOM 4017 2HB GLU A 254 565.364 10.487 280.565 1.00 0.00 H ATOM 4018 1HG GLU A 254 565.632 11.993 282.505 1.00 0.00 H ATOM 4019 2HG GLU A 254 565.184 10.677 283.588 1.00 0.00 H ATOM 4020 N LYS A 255 562.674 10.899 279.141 1.00 0.00 N ATOM 4021 CA LYS A 255 562.293 10.387 277.837 1.00 0.00 C ATOM 4022 C LYS A 255 563.339 9.417 277.322 1.00 0.00 C ATOM 4023 O LYS A 255 564.529 9.733 277.295 1.00 0.00 O ATOM 4024 CB LYS A 255 562.099 11.535 276.845 1.00 0.00 C ATOM 4025 CG LYS A 255 561.667 11.095 275.452 1.00 0.00 C ATOM 4026 CD LYS A 255 561.485 12.287 274.526 1.00 0.00 C ATOM 4027 CE LYS A 255 561.106 11.844 273.122 1.00 0.00 C ATOM 4028 NZ LYS A 255 560.958 13.000 272.195 1.00 0.00 N ATOM 4029 H LYS A 255 562.885 11.881 279.246 1.00 0.00 H ATOM 4030 HA LYS A 255 561.351 9.846 277.935 1.00 0.00 H ATOM 4031 1HB LYS A 255 561.345 12.222 277.228 1.00 0.00 H ATOM 4032 2HB LYS A 255 563.031 12.091 276.747 1.00 0.00 H ATOM 4033 1HG LYS A 255 562.420 10.431 275.030 1.00 0.00 H ATOM 4034 2HG LYS A 255 560.726 10.551 275.519 1.00 0.00 H ATOM 4035 1HD LYS A 255 560.702 12.937 274.919 1.00 0.00 H ATOM 4036 2HD LYS A 255 562.414 12.856 274.479 1.00 0.00 H ATOM 4037 1HE LYS A 255 561.877 11.176 272.739 1.00 0.00 H ATOM 4038 2HE LYS A 255 560.162 11.300 273.163 1.00 0.00 H ATOM 4039 1HZ LYS A 255 560.706 12.665 271.276 1.00 0.00 H ATOM 4040 2HZ LYS A 255 560.236 13.617 272.538 1.00 0.00 H ATOM 4041 3HZ LYS A 255 561.832 13.502 272.142 1.00 0.00 H ATOM 4042 N LYS A 256 562.893 8.238 276.913 1.00 0.00 N ATOM 4043 CA LYS A 256 563.805 7.276 276.321 1.00 0.00 C ATOM 4044 C LYS A 256 564.327 7.807 274.994 1.00 0.00 C ATOM 4045 O LYS A 256 563.570 8.319 274.171 1.00 0.00 O ATOM 4046 CB LYS A 256 563.117 5.927 276.121 1.00 0.00 C ATOM 4047 CG LYS A 256 562.785 5.203 277.428 1.00 0.00 C ATOM 4048 CD LYS A 256 562.115 3.859 277.168 1.00 0.00 C ATOM 4049 CE LYS A 256 561.767 3.143 278.473 1.00 0.00 C ATOM 4050 NZ LYS A 256 561.050 1.857 278.229 1.00 0.00 N ATOM 4051 H LYS A 256 561.914 8.009 277.009 1.00 0.00 H ATOM 4052 HA LYS A 256 564.641 7.132 276.996 1.00 0.00 H ATOM 4053 1HB LYS A 256 562.192 6.070 275.566 1.00 0.00 H ATOM 4054 2HB LYS A 256 563.761 5.277 275.525 1.00 0.00 H ATOM 4055 1HG LYS A 256 563.704 5.036 277.997 1.00 0.00 H ATOM 4056 2HG LYS A 256 562.115 5.822 278.026 1.00 0.00 H ATOM 4057 1HD LYS A 256 561.200 4.015 276.595 1.00 0.00 H ATOM 4058 2HD LYS A 256 562.786 3.227 276.586 1.00 0.00 H ATOM 4059 1HE LYS A 256 562.686 2.940 279.023 1.00 0.00 H ATOM 4060 2HE LYS A 256 561.133 3.793 279.078 1.00 0.00 H ATOM 4061 1HZ LYS A 256 560.838 1.416 279.113 1.00 0.00 H ATOM 4062 2HZ LYS A 256 560.191 2.039 277.730 1.00 0.00 H ATOM 4063 3HZ LYS A 256 561.636 1.244 277.679 1.00 0.00 H ATOM 4064 N VAL A 257 565.625 7.632 274.781 1.00 0.00 N ATOM 4065 CA VAL A 257 566.285 8.133 273.576 1.00 0.00 C ATOM 4066 C VAL A 257 566.329 7.008 272.552 1.00 0.00 C ATOM 4067 O VAL A 257 566.794 5.913 272.863 1.00 0.00 O ATOM 4068 CB VAL A 257 567.714 8.617 273.925 1.00 0.00 C ATOM 4069 CG1 VAL A 257 568.416 9.156 272.708 1.00 0.00 C ATOM 4070 CG2 VAL A 257 567.636 9.667 275.006 1.00 0.00 C ATOM 4071 H VAL A 257 566.162 7.164 275.502 1.00 0.00 H ATOM 4072 HA VAL A 257 565.722 8.981 273.187 1.00 0.00 H ATOM 4073 HB VAL A 257 568.283 7.808 274.263 1.00 0.00 H ATOM 4074 1HG1 VAL A 257 569.416 9.488 272.981 1.00 0.00 H ATOM 4075 2HG1 VAL A 257 568.489 8.382 271.959 1.00 0.00 H ATOM 4076 3HG1 VAL A 257 567.853 9.990 272.315 1.00 0.00 H ATOM 4077 1HG2 VAL A 257 568.635 10.006 275.252 1.00 0.00 H ATOM 4078 2HG2 VAL A 257 567.043 10.509 274.652 1.00 0.00 H ATOM 4079 3HG2 VAL A 257 567.167 9.239 275.896 1.00 0.00 H ATOM 4080 N THR A 258 565.868 7.272 271.333 1.00 0.00 N ATOM 4081 CA THR A 258 565.850 6.220 270.319 1.00 0.00 C ATOM 4082 C THR A 258 567.231 5.991 269.741 1.00 0.00 C ATOM 4083 O THR A 258 568.122 6.810 269.933 1.00 0.00 O ATOM 4084 CB THR A 258 564.875 6.545 269.176 1.00 0.00 C ATOM 4085 OG1 THR A 258 565.347 7.683 268.446 1.00 0.00 O ATOM 4086 CG2 THR A 258 563.499 6.842 269.735 1.00 0.00 C ATOM 4087 H THR A 258 565.540 8.207 271.111 1.00 0.00 H ATOM 4088 HA THR A 258 565.462 5.309 270.774 1.00 0.00 H ATOM 4089 HB THR A 258 564.817 5.694 268.498 1.00 0.00 H ATOM 4090 HG1 THR A 258 564.680 7.953 267.810 1.00 0.00 H ATOM 4091 1HG2 THR A 258 562.817 7.071 268.916 1.00 0.00 H ATOM 4092 2HG2 THR A 258 563.133 5.972 270.280 1.00 0.00 H ATOM 4093 3HG2 THR A 258 563.557 7.697 270.409 1.00 0.00 H ATOM 4094 N ILE A 259 567.380 4.928 268.961 1.00 0.00 N ATOM 4095 CA ILE A 259 568.668 4.650 268.346 1.00 0.00 C ATOM 4096 C ILE A 259 569.066 5.782 267.415 1.00 0.00 C ATOM 4097 O ILE A 259 570.179 6.302 267.494 1.00 0.00 O ATOM 4098 CB ILE A 259 568.658 3.339 267.558 1.00 0.00 C ATOM 4099 CG1 ILE A 259 568.528 2.157 268.520 1.00 0.00 C ATOM 4100 CG2 ILE A 259 569.917 3.234 266.724 1.00 0.00 C ATOM 4101 CD1 ILE A 259 568.263 0.852 267.825 1.00 0.00 C ATOM 4102 H ILE A 259 566.608 4.292 268.817 1.00 0.00 H ATOM 4103 HA ILE A 259 569.421 4.580 269.126 1.00 0.00 H ATOM 4104 HB ILE A 259 567.788 3.316 266.902 1.00 0.00 H ATOM 4105 1HG1 ILE A 259 569.443 2.067 269.096 1.00 0.00 H ATOM 4106 2HG1 ILE A 259 567.712 2.354 269.216 1.00 0.00 H ATOM 4107 1HG2 ILE A 259 569.908 2.299 266.165 1.00 0.00 H ATOM 4108 2HG2 ILE A 259 569.965 4.071 266.029 1.00 0.00 H ATOM 4109 3HG2 ILE A 259 570.780 3.256 267.377 1.00 0.00 H ATOM 4110 1HD1 ILE A 259 568.181 0.063 268.557 1.00 0.00 H ATOM 4111 2HD1 ILE A 259 567.331 0.919 267.263 1.00 0.00 H ATOM 4112 3HD1 ILE A 259 569.082 0.629 267.145 1.00 0.00 H ATOM 4113 N LEU A 260 568.098 6.267 266.640 1.00 0.00 N ATOM 4114 CA LEU A 260 568.365 7.346 265.709 1.00 0.00 C ATOM 4115 C LEU A 260 568.801 8.588 266.455 1.00 0.00 C ATOM 4116 O LEU A 260 569.776 9.229 266.069 1.00 0.00 O ATOM 4117 CB LEU A 260 567.116 7.640 264.878 1.00 0.00 C ATOM 4118 CG LEU A 260 566.719 6.558 263.889 1.00 0.00 C ATOM 4119 CD1 LEU A 260 565.376 6.914 263.271 1.00 0.00 C ATOM 4120 CD2 LEU A 260 567.805 6.436 262.834 1.00 0.00 C ATOM 4121 H LEU A 260 567.195 5.813 266.636 1.00 0.00 H ATOM 4122 HA LEU A 260 569.155 7.031 265.030 1.00 0.00 H ATOM 4123 1HB LEU A 260 566.278 7.796 265.556 1.00 0.00 H ATOM 4124 2HB LEU A 260 567.281 8.560 264.318 1.00 0.00 H ATOM 4125 HG LEU A 260 566.604 5.605 264.409 1.00 0.00 H ATOM 4126 1HD1 LEU A 260 565.086 6.140 262.561 1.00 0.00 H ATOM 4127 2HD1 LEU A 260 564.622 6.985 264.055 1.00 0.00 H ATOM 4128 3HD1 LEU A 260 565.455 7.868 262.753 1.00 0.00 H ATOM 4129 1HD2 LEU A 260 567.532 5.660 262.119 1.00 0.00 H ATOM 4130 2HD2 LEU A 260 567.914 7.389 262.314 1.00 0.00 H ATOM 4131 3HD2 LEU A 260 568.748 6.172 263.313 1.00 0.00 H ATOM 4132 N GLU A 261 568.120 8.877 267.567 1.00 0.00 N ATOM 4133 CA GLU A 261 568.473 10.002 268.417 1.00 0.00 C ATOM 4134 C GLU A 261 569.833 9.815 269.084 1.00 0.00 C ATOM 4135 O GLU A 261 570.625 10.755 269.122 1.00 0.00 O ATOM 4136 CB GLU A 261 567.402 10.207 269.478 1.00 0.00 C ATOM 4137 CG GLU A 261 566.089 10.743 268.926 1.00 0.00 C ATOM 4138 CD GLU A 261 564.996 10.834 269.959 1.00 0.00 C ATOM 4139 OE1 GLU A 261 564.966 10.018 270.852 1.00 0.00 O ATOM 4140 OE2 GLU A 261 564.185 11.727 269.854 1.00 0.00 O ATOM 4141 H GLU A 261 567.307 8.319 267.815 1.00 0.00 H ATOM 4142 HA GLU A 261 568.536 10.894 267.795 1.00 0.00 H ATOM 4143 1HB GLU A 261 567.204 9.263 269.974 1.00 0.00 H ATOM 4144 2HB GLU A 261 567.766 10.903 270.230 1.00 0.00 H ATOM 4145 1HG GLU A 261 566.260 11.736 268.514 1.00 0.00 H ATOM 4146 2HG GLU A 261 565.755 10.101 268.120 1.00 0.00 H ATOM 4147 N LEU A 262 570.214 8.566 269.375 1.00 0.00 N ATOM 4148 CA LEU A 262 571.515 8.380 269.999 1.00 0.00 C ATOM 4149 C LEU A 262 572.652 8.833 269.105 1.00 0.00 C ATOM 4150 O LEU A 262 573.617 9.437 269.562 1.00 0.00 O ATOM 4151 CB LEU A 262 571.773 6.916 270.392 1.00 0.00 C ATOM 4152 CG LEU A 262 571.080 6.334 271.569 1.00 0.00 C ATOM 4153 CD1 LEU A 262 571.450 4.859 271.628 1.00 0.00 C ATOM 4154 CD2 LEU A 262 571.497 7.083 272.837 1.00 0.00 C ATOM 4155 H LEU A 262 569.520 7.835 269.441 1.00 0.00 H ATOM 4156 HA LEU A 262 571.531 8.953 270.927 1.00 0.00 H ATOM 4157 1HB LEU A 262 571.505 6.284 269.555 1.00 0.00 H ATOM 4158 2HB LEU A 262 572.762 6.791 270.578 1.00 0.00 H ATOM 4159 HG LEU A 262 570.010 6.415 271.446 1.00 0.00 H ATOM 4160 1HD1 LEU A 262 570.978 4.408 272.452 1.00 0.00 H ATOM 4161 2HD1 LEU A 262 571.128 4.363 270.714 1.00 0.00 H ATOM 4162 3HD1 LEU A 262 572.530 4.757 271.733 1.00 0.00 H ATOM 4163 1HD2 LEU A 262 570.985 6.650 273.695 1.00 0.00 H ATOM 4164 2HD2 LEU A 262 572.575 6.996 272.976 1.00 0.00 H ATOM 4165 3HD2 LEU A 262 571.229 8.131 272.746 1.00 0.00 H ATOM 4166 N PHE A 263 572.508 8.601 267.808 1.00 0.00 N ATOM 4167 CA PHE A 263 573.567 8.946 266.875 1.00 0.00 C ATOM 4168 C PHE A 263 573.426 10.386 266.367 1.00 0.00 C ATOM 4169 O PHE A 263 574.425 11.097 266.227 1.00 0.00 O ATOM 4170 CB PHE A 263 573.554 7.979 265.703 1.00 0.00 C ATOM 4171 CG PHE A 263 574.086 6.617 266.060 1.00 0.00 C ATOM 4172 CD1 PHE A 263 573.224 5.578 266.377 1.00 0.00 C ATOM 4173 CD2 PHE A 263 575.449 6.375 266.079 1.00 0.00 C ATOM 4174 CE1 PHE A 263 573.715 4.332 266.704 1.00 0.00 C ATOM 4175 CE2 PHE A 263 575.940 5.129 266.405 1.00 0.00 C ATOM 4176 CZ PHE A 263 575.070 4.108 266.718 1.00 0.00 C ATOM 4177 H PHE A 263 571.717 8.043 267.501 1.00 0.00 H ATOM 4178 HA PHE A 263 574.523 8.898 267.401 1.00 0.00 H ATOM 4179 1HB PHE A 263 572.534 7.869 265.334 1.00 0.00 H ATOM 4180 2HB PHE A 263 574.155 8.385 264.890 1.00 0.00 H ATOM 4181 HD1 PHE A 263 572.156 5.755 266.365 1.00 0.00 H ATOM 4182 HD2 PHE A 263 576.138 7.184 265.833 1.00 0.00 H ATOM 4183 HE1 PHE A 263 573.033 3.527 266.950 1.00 0.00 H ATOM 4184 HE2 PHE A 263 577.015 4.952 266.417 1.00 0.00 H ATOM 4185 HZ PHE A 263 575.456 3.130 266.976 1.00 0.00 H ATOM 4186 N ARG A 264 572.184 10.868 266.276 1.00 0.00 N ATOM 4187 CA ARG A 264 571.925 12.211 265.760 1.00 0.00 C ATOM 4188 C ARG A 264 572.282 13.285 266.781 1.00 0.00 C ATOM 4189 O ARG A 264 572.767 14.359 266.420 1.00 0.00 O ATOM 4190 CB ARG A 264 570.465 12.365 265.371 1.00 0.00 C ATOM 4191 CG ARG A 264 570.062 11.615 264.103 1.00 0.00 C ATOM 4192 CD ARG A 264 568.595 11.645 263.882 1.00 0.00 C ATOM 4193 NE ARG A 264 568.219 10.940 262.665 1.00 0.00 N ATOM 4194 CZ ARG A 264 566.952 10.662 262.300 1.00 0.00 C ATOM 4195 NH1 ARG A 264 565.950 11.035 263.064 1.00 0.00 N ATOM 4196 NH2 ARG A 264 566.717 10.014 261.172 1.00 0.00 N ATOM 4197 H ARG A 264 571.410 10.216 266.298 1.00 0.00 H ATOM 4198 HA ARG A 264 572.538 12.363 264.871 1.00 0.00 H ATOM 4199 1HB ARG A 264 569.835 12.007 266.183 1.00 0.00 H ATOM 4200 2HB ARG A 264 570.238 13.419 265.220 1.00 0.00 H ATOM 4201 1HG ARG A 264 570.545 12.073 263.241 1.00 0.00 H ATOM 4202 2HG ARG A 264 570.367 10.581 264.176 1.00 0.00 H ATOM 4203 1HD ARG A 264 568.090 11.170 264.726 1.00 0.00 H ATOM 4204 2HD ARG A 264 568.261 12.678 263.795 1.00 0.00 H ATOM 4205 HE ARG A 264 568.961 10.635 262.049 1.00 0.00 H ATOM 4206 1HH1 ARG A 264 566.129 11.529 263.926 1.00 0.00 H ATOM 4207 2HH1 ARG A 264 565.000 10.826 262.790 1.00 0.00 H ATOM 4208 1HH2 ARG A 264 567.487 9.727 260.583 1.00 0.00 H ATOM 4209 2HH2 ARG A 264 565.768 9.805 260.898 1.00 0.00 H ATOM 4210 N SER A 265 572.048 12.992 268.053 1.00 0.00 N ATOM 4211 CA SER A 265 572.334 13.924 269.136 1.00 0.00 C ATOM 4212 C SER A 265 573.745 13.712 269.659 1.00 0.00 C ATOM 4213 O SER A 265 574.022 12.724 270.336 1.00 0.00 O ATOM 4214 CB SER A 265 571.331 13.744 270.255 1.00 0.00 C ATOM 4215 OG SER A 265 571.643 14.567 271.345 1.00 0.00 O ATOM 4216 H SER A 265 571.617 12.105 268.276 1.00 0.00 H ATOM 4217 HA SER A 265 572.262 14.941 268.752 1.00 0.00 H ATOM 4218 1HB SER A 265 570.333 13.982 269.890 1.00 0.00 H ATOM 4219 2HB SER A 265 571.324 12.706 270.570 1.00 0.00 H ATOM 4220 HG SER A 265 572.521 14.303 271.634 1.00 0.00 H ATOM 4221 N ALA A 266 574.595 14.721 269.429 1.00 0.00 N ATOM 4222 CA ALA A 266 576.033 14.687 269.710 1.00 0.00 C ATOM 4223 C ALA A 266 576.379 14.422 271.170 1.00 0.00 C ATOM 4224 O ALA A 266 577.241 13.600 271.467 1.00 0.00 O ATOM 4225 CB ALA A 266 576.673 15.992 269.278 1.00 0.00 C ATOM 4226 H ALA A 266 574.235 15.532 268.947 1.00 0.00 H ATOM 4227 HA ALA A 266 576.464 13.877 269.145 1.00 0.00 H ATOM 4228 1HB ALA A 266 577.743 15.956 269.488 1.00 0.00 H ATOM 4229 2HB ALA A 266 576.515 16.136 268.210 1.00 0.00 H ATOM 4230 3HB ALA A 266 576.222 16.816 269.828 1.00 0.00 H ATOM 4231 N ALA A 267 575.425 14.691 272.055 1.00 0.00 N ATOM 4232 CA ALA A 267 575.606 14.509 273.495 1.00 0.00 C ATOM 4233 C ALA A 267 575.974 13.074 273.866 1.00 0.00 C ATOM 4234 O ALA A 267 576.686 12.837 274.836 1.00 0.00 O ATOM 4235 CB ALA A 267 574.340 14.925 274.224 1.00 0.00 C ATOM 4236 H ALA A 267 574.609 15.196 271.742 1.00 0.00 H ATOM 4237 HA ALA A 267 576.429 15.142 273.825 1.00 0.00 H ATOM 4238 1HB ALA A 267 574.472 14.791 275.291 1.00 0.00 H ATOM 4239 2HB ALA A 267 574.128 15.972 274.015 1.00 0.00 H ATOM 4240 3HB ALA A 267 573.508 14.309 273.882 1.00 0.00 H ATOM 4241 N TYR A 268 575.511 12.118 273.068 1.00 0.00 N ATOM 4242 CA TYR A 268 575.649 10.707 273.372 1.00 0.00 C ATOM 4243 C TYR A 268 576.753 9.985 272.625 1.00 0.00 C ATOM 4244 O TYR A 268 577.023 8.829 272.921 1.00 0.00 O ATOM 4245 CB TYR A 268 574.315 10.015 273.098 1.00 0.00 C ATOM 4246 CG TYR A 268 573.155 10.591 273.814 1.00 0.00 C ATOM 4247 CD1 TYR A 268 572.312 11.442 273.149 1.00 0.00 C ATOM 4248 CD2 TYR A 268 572.927 10.278 275.121 1.00 0.00 C ATOM 4249 CE1 TYR A 268 571.232 11.986 273.795 1.00 0.00 C ATOM 4250 CE2 TYR A 268 571.848 10.818 275.775 1.00 0.00 C ATOM 4251 CZ TYR A 268 571.002 11.670 275.117 1.00 0.00 C ATOM 4252 OH TYR A 268 569.921 12.212 275.772 1.00 0.00 O ATOM 4253 H TYR A 268 575.000 12.381 272.236 1.00 0.00 H ATOM 4254 HA TYR A 268 575.926 10.614 274.420 1.00 0.00 H ATOM 4255 1HB TYR A 268 574.104 10.058 272.039 1.00 0.00 H ATOM 4256 2HB TYR A 268 574.388 8.968 273.378 1.00 0.00 H ATOM 4257 HD1 TYR A 268 572.501 11.683 272.115 1.00 0.00 H ATOM 4258 HD2 TYR A 268 573.599 9.605 275.640 1.00 0.00 H ATOM 4259 HE1 TYR A 268 570.563 12.664 273.263 1.00 0.00 H ATOM 4260 HE2 TYR A 268 571.667 10.576 276.803 1.00 0.00 H ATOM 4261 HH TYR A 268 569.892 11.876 276.671 1.00 0.00 H ATOM 4262 N ARG A 269 577.363 10.628 271.637 1.00 0.00 N ATOM 4263 CA ARG A 269 578.285 9.930 270.751 1.00 0.00 C ATOM 4264 C ARG A 269 579.520 9.302 271.364 1.00 0.00 C ATOM 4265 O ARG A 269 579.793 8.151 271.051 1.00 0.00 O ATOM 4266 CB ARG A 269 578.758 10.877 269.679 1.00 0.00 C ATOM 4267 CG ARG A 269 577.667 11.152 268.690 1.00 0.00 C ATOM 4268 CD ARG A 269 578.056 12.100 267.659 1.00 0.00 C ATOM 4269 NE ARG A 269 576.943 12.394 266.785 1.00 0.00 N ATOM 4270 CZ ARG A 269 576.877 13.422 265.938 1.00 0.00 C ATOM 4271 NH1 ARG A 269 577.879 14.282 265.840 1.00 0.00 N ATOM 4272 NH2 ARG A 269 575.789 13.559 265.203 1.00 0.00 N ATOM 4273 H ARG A 269 577.305 11.633 271.588 1.00 0.00 H ATOM 4274 HA ARG A 269 577.741 9.102 270.301 1.00 0.00 H ATOM 4275 1HB ARG A 269 579.085 11.815 270.129 1.00 0.00 H ATOM 4276 2HB ARG A 269 579.620 10.453 269.161 1.00 0.00 H ATOM 4277 1HG ARG A 269 577.385 10.223 268.194 1.00 0.00 H ATOM 4278 2HG ARG A 269 576.804 11.566 269.213 1.00 0.00 H ATOM 4279 1HD ARG A 269 578.391 13.025 268.119 1.00 0.00 H ATOM 4280 2HD ARG A 269 578.866 11.681 267.065 1.00 0.00 H ATOM 4281 HE ARG A 269 576.140 11.771 266.813 1.00 0.00 H ATOM 4282 1HH1 ARG A 269 578.717 14.165 266.415 1.00 0.00 H ATOM 4283 2HH1 ARG A 269 577.818 15.056 265.194 1.00 0.00 H ATOM 4284 1HH2 ARG A 269 575.039 12.876 265.307 1.00 0.00 H ATOM 4285 2HH2 ARG A 269 575.706 14.325 264.551 1.00 0.00 H ATOM 4286 N GLN A 270 580.223 9.909 272.314 1.00 0.00 N ATOM 4287 CA GLN A 270 581.403 9.158 272.725 1.00 0.00 C ATOM 4288 C GLN A 270 581.056 7.894 273.527 1.00 0.00 C ATOM 4289 O GLN A 270 581.597 6.839 273.198 1.00 0.00 O ATOM 4290 CB GLN A 270 582.366 10.011 273.556 1.00 0.00 C ATOM 4291 CG GLN A 270 583.680 9.307 273.881 1.00 0.00 C ATOM 4292 CD GLN A 270 584.428 8.912 272.648 1.00 0.00 C ATOM 4293 OE1 GLN A 270 584.149 9.384 271.549 1.00 0.00 O ATOM 4294 NE2 GLN A 270 585.399 8.037 272.791 1.00 0.00 N ATOM 4295 H GLN A 270 580.013 10.838 272.644 1.00 0.00 H ATOM 4296 HA GLN A 270 581.928 8.828 271.833 1.00 0.00 H ATOM 4297 1HB GLN A 270 582.595 10.933 273.017 1.00 0.00 H ATOM 4298 2HB GLN A 270 581.926 10.286 274.449 1.00 0.00 H ATOM 4299 1HG GLN A 270 584.307 9.982 274.464 1.00 0.00 H ATOM 4300 2HG GLN A 270 583.465 8.407 274.457 1.00 0.00 H ATOM 4301 1HE2 GLN A 270 585.915 7.754 271.995 1.00 0.00 H ATOM 4302 2HE2 GLN A 270 585.610 7.666 273.694 1.00 0.00 H ATOM 4303 N PRO A 271 580.101 7.888 274.493 1.00 0.00 N ATOM 4304 CA PRO A 271 579.640 6.688 275.183 1.00 0.00 C ATOM 4305 C PRO A 271 579.202 5.585 274.200 1.00 0.00 C ATOM 4306 O PRO A 271 579.504 4.412 274.401 1.00 0.00 O ATOM 4307 CB PRO A 271 578.453 7.214 276.004 1.00 0.00 C ATOM 4308 CG PRO A 271 578.807 8.636 276.286 1.00 0.00 C ATOM 4309 CD PRO A 271 579.453 9.127 275.037 1.00 0.00 C ATOM 4310 HA PRO A 271 580.430 6.326 275.855 1.00 0.00 H ATOM 4311 1HB PRO A 271 577.522 7.111 275.430 1.00 0.00 H ATOM 4312 2HB PRO A 271 578.333 6.624 276.908 1.00 0.00 H ATOM 4313 1HG PRO A 271 577.918 9.204 276.538 1.00 0.00 H ATOM 4314 2HG PRO A 271 579.477 8.697 277.155 1.00 0.00 H ATOM 4315 1HD PRO A 271 578.712 9.496 274.381 1.00 0.00 H ATOM 4316 2HD PRO A 271 580.156 9.890 275.300 1.00 0.00 H ATOM 4317 N ILE A 272 578.678 6.005 273.032 1.00 0.00 N ATOM 4318 CA ILE A 272 578.199 5.081 271.992 1.00 0.00 C ATOM 4319 C ILE A 272 579.332 4.467 271.232 1.00 0.00 C ATOM 4320 O ILE A 272 579.420 3.253 271.102 1.00 0.00 O ATOM 4321 CB ILE A 272 577.279 5.794 271.017 1.00 0.00 C ATOM 4322 CG1 ILE A 272 576.062 6.229 271.722 1.00 0.00 C ATOM 4323 CG2 ILE A 272 576.945 4.883 269.852 1.00 0.00 C ATOM 4324 CD1 ILE A 272 575.279 7.207 270.950 1.00 0.00 C ATOM 4325 H ILE A 272 578.352 6.964 272.979 1.00 0.00 H ATOM 4326 HA ILE A 272 577.634 4.283 272.471 1.00 0.00 H ATOM 4327 HB ILE A 272 577.771 6.685 270.641 1.00 0.00 H ATOM 4328 1HG1 ILE A 272 575.440 5.359 271.930 1.00 0.00 H ATOM 4329 2HG1 ILE A 272 576.333 6.666 272.660 1.00 0.00 H ATOM 4330 1HG2 ILE A 272 576.290 5.403 269.168 1.00 0.00 H ATOM 4331 2HG2 ILE A 272 577.862 4.601 269.336 1.00 0.00 H ATOM 4332 3HG2 ILE A 272 576.447 3.986 270.223 1.00 0.00 H ATOM 4333 1HD1 ILE A 272 574.428 7.474 271.513 1.00 0.00 H ATOM 4334 2HD1 ILE A 272 575.878 8.086 270.757 1.00 0.00 H ATOM 4335 3HD1 ILE A 272 574.973 6.767 270.003 1.00 0.00 H ATOM 4336 N LEU A 273 580.290 5.303 270.870 1.00 0.00 N ATOM 4337 CA LEU A 273 581.439 4.875 270.106 1.00 0.00 C ATOM 4338 C LEU A 273 582.212 3.903 270.965 1.00 0.00 C ATOM 4339 O LEU A 273 582.637 2.854 270.484 1.00 0.00 O ATOM 4340 CB LEU A 273 582.253 6.114 269.755 1.00 0.00 C ATOM 4341 CG LEU A 273 581.563 7.039 268.725 1.00 0.00 C ATOM 4342 CD1 LEU A 273 582.283 8.342 268.664 1.00 0.00 C ATOM 4343 CD2 LEU A 273 581.551 6.354 267.370 1.00 0.00 C ATOM 4344 H LEU A 273 580.081 6.289 270.894 1.00 0.00 H ATOM 4345 HA LEU A 273 581.108 4.371 269.199 1.00 0.00 H ATOM 4346 1HB LEU A 273 582.436 6.683 270.666 1.00 0.00 H ATOM 4347 2HB LEU A 273 583.216 5.800 269.351 1.00 0.00 H ATOM 4348 HG LEU A 273 580.549 7.245 269.028 1.00 0.00 H ATOM 4349 1HD1 LEU A 273 581.798 8.994 267.938 1.00 0.00 H ATOM 4350 2HD1 LEU A 273 582.266 8.814 269.632 1.00 0.00 H ATOM 4351 3HD1 LEU A 273 583.267 8.166 268.376 1.00 0.00 H ATOM 4352 1HD2 LEU A 273 581.066 7.002 266.638 1.00 0.00 H ATOM 4353 2HD2 LEU A 273 582.575 6.154 267.054 1.00 0.00 H ATOM 4354 3HD2 LEU A 273 581.005 5.414 267.443 1.00 0.00 H ATOM 4355 N ILE A 274 582.196 4.147 272.268 1.00 0.00 N ATOM 4356 CA ILE A 274 582.845 3.249 273.185 1.00 0.00 C ATOM 4357 C ILE A 274 582.115 1.935 273.218 1.00 0.00 C ATOM 4358 O ILE A 274 582.725 0.879 273.102 1.00 0.00 O ATOM 4359 CB ILE A 274 582.916 3.825 274.601 1.00 0.00 C ATOM 4360 CG1 ILE A 274 583.899 5.001 274.637 1.00 0.00 C ATOM 4361 CG2 ILE A 274 583.315 2.753 275.546 1.00 0.00 C ATOM 4362 CD1 ILE A 274 583.843 5.793 275.925 1.00 0.00 C ATOM 4363 H ILE A 274 581.993 5.088 272.582 1.00 0.00 H ATOM 4364 HA ILE A 274 583.865 3.096 272.861 1.00 0.00 H ATOM 4365 HB ILE A 274 581.951 4.213 274.884 1.00 0.00 H ATOM 4366 1HG1 ILE A 274 584.905 4.626 274.505 1.00 0.00 H ATOM 4367 2HG1 ILE A 274 583.682 5.670 273.808 1.00 0.00 H ATOM 4368 1HG2 ILE A 274 583.368 3.158 276.555 1.00 0.00 H ATOM 4369 2HG2 ILE A 274 582.582 1.958 275.513 1.00 0.00 H ATOM 4370 3HG2 ILE A 274 584.272 2.369 275.267 1.00 0.00 H ATOM 4371 1HD1 ILE A 274 584.564 6.610 275.881 1.00 0.00 H ATOM 4372 2HD1 ILE A 274 582.839 6.200 276.057 1.00 0.00 H ATOM 4373 3HD1 ILE A 274 584.085 5.141 276.764 1.00 0.00 H ATOM 4374 N ALA A 275 580.792 2.012 273.285 1.00 0.00 N ATOM 4375 CA ALA A 275 579.953 0.838 273.343 1.00 0.00 C ATOM 4376 C ALA A 275 580.186 -0.050 272.130 1.00 0.00 C ATOM 4377 O ALA A 275 580.402 -1.250 272.277 1.00 0.00 O ATOM 4378 CB ALA A 275 578.486 1.252 273.436 1.00 0.00 C ATOM 4379 H ALA A 275 580.370 2.913 273.456 1.00 0.00 H ATOM 4380 HA ALA A 275 580.213 0.264 274.232 1.00 0.00 H ATOM 4381 1HB ALA A 275 577.856 0.365 273.473 1.00 0.00 H ATOM 4382 2HB ALA A 275 578.334 1.842 274.342 1.00 0.00 H ATOM 4383 3HB ALA A 275 578.211 1.844 272.577 1.00 0.00 H ATOM 4384 N VAL A 276 580.375 0.575 270.964 1.00 0.00 N ATOM 4385 CA VAL A 276 580.582 -0.158 269.724 1.00 0.00 C ATOM 4386 C VAL A 276 581.905 -0.903 269.726 1.00 0.00 C ATOM 4387 O VAL A 276 581.940 -2.097 269.444 1.00 0.00 O ATOM 4388 CB VAL A 276 580.549 0.799 268.519 1.00 0.00 C ATOM 4389 CG1 VAL A 276 580.984 0.047 267.254 1.00 0.00 C ATOM 4390 CG2 VAL A 276 579.133 1.379 268.379 1.00 0.00 C ATOM 4391 H VAL A 276 580.140 1.554 270.909 1.00 0.00 H ATOM 4392 HA VAL A 276 579.776 -0.885 269.615 1.00 0.00 H ATOM 4393 HB VAL A 276 581.262 1.610 268.674 1.00 0.00 H ATOM 4394 1HG1 VAL A 276 580.961 0.725 266.401 1.00 0.00 H ATOM 4395 2HG1 VAL A 276 581.997 -0.335 267.383 1.00 0.00 H ATOM 4396 3HG1 VAL A 276 580.306 -0.782 267.072 1.00 0.00 H ATOM 4397 1HG2 VAL A 276 579.101 2.058 267.528 1.00 0.00 H ATOM 4398 2HG2 VAL A 276 578.421 0.568 268.223 1.00 0.00 H ATOM 4399 3HG2 VAL A 276 578.868 1.917 269.275 1.00 0.00 H ATOM 4400 N VAL A 277 582.979 -0.213 270.125 1.00 0.00 N ATOM 4401 CA VAL A 277 584.309 -0.811 270.104 1.00 0.00 C ATOM 4402 C VAL A 277 584.435 -1.905 271.137 1.00 0.00 C ATOM 4403 O VAL A 277 584.990 -2.960 270.851 1.00 0.00 O ATOM 4404 CB VAL A 277 585.406 0.221 270.362 1.00 0.00 C ATOM 4405 CG1 VAL A 277 586.747 -0.504 270.498 1.00 0.00 C ATOM 4406 CG2 VAL A 277 585.422 1.234 269.230 1.00 0.00 C ATOM 4407 H VAL A 277 582.889 0.780 270.297 1.00 0.00 H ATOM 4408 HA VAL A 277 584.483 -1.229 269.118 1.00 0.00 H ATOM 4409 HB VAL A 277 585.209 0.732 271.305 1.00 0.00 H ATOM 4410 1HG1 VAL A 277 587.531 0.213 270.681 1.00 0.00 H ATOM 4411 2HG1 VAL A 277 586.700 -1.207 271.332 1.00 0.00 H ATOM 4412 3HG1 VAL A 277 586.963 -1.046 269.577 1.00 0.00 H ATOM 4413 1HG2 VAL A 277 586.203 1.971 269.412 1.00 0.00 H ATOM 4414 2HG2 VAL A 277 585.619 0.722 268.288 1.00 0.00 H ATOM 4415 3HG2 VAL A 277 584.462 1.735 269.175 1.00 0.00 H ATOM 4416 N LEU A 278 583.816 -1.715 272.295 1.00 0.00 N ATOM 4417 CA LEU A 278 583.885 -2.709 273.353 1.00 0.00 C ATOM 4418 C LEU A 278 583.160 -3.971 272.897 1.00 0.00 C ATOM 4419 O LEU A 278 583.626 -5.076 273.137 1.00 0.00 O ATOM 4420 CB LEU A 278 583.254 -2.163 274.632 1.00 0.00 C ATOM 4421 CG LEU A 278 584.004 -1.034 275.320 1.00 0.00 C ATOM 4422 CD1 LEU A 278 583.192 -0.546 276.467 1.00 0.00 C ATOM 4423 CD2 LEU A 278 585.371 -1.530 275.780 1.00 0.00 C ATOM 4424 H LEU A 278 583.408 -0.813 272.492 1.00 0.00 H ATOM 4425 HA LEU A 278 584.931 -2.945 273.549 1.00 0.00 H ATOM 4426 1HB LEU A 278 582.256 -1.797 274.399 1.00 0.00 H ATOM 4427 2HB LEU A 278 583.163 -2.964 275.339 1.00 0.00 H ATOM 4428 HG LEU A 278 584.141 -0.207 274.633 1.00 0.00 H ATOM 4429 1HD1 LEU A 278 583.722 0.260 276.959 1.00 0.00 H ATOM 4430 2HD1 LEU A 278 582.230 -0.181 276.105 1.00 0.00 H ATOM 4431 3HD1 LEU A 278 583.030 -1.353 277.163 1.00 0.00 H ATOM 4432 1HD2 LEU A 278 585.909 -0.716 276.273 1.00 0.00 H ATOM 4433 2HD2 LEU A 278 585.242 -2.357 276.483 1.00 0.00 H ATOM 4434 3HD2 LEU A 278 585.944 -1.872 274.918 1.00 0.00 H ATOM 4435 N GLN A 279 582.175 -3.811 272.019 1.00 0.00 N ATOM 4436 CA GLN A 279 581.490 -4.997 271.540 1.00 0.00 C ATOM 4437 C GLN A 279 582.386 -5.683 270.515 1.00 0.00 C ATOM 4438 O GLN A 279 582.509 -6.908 270.500 1.00 0.00 O ATOM 4439 CB GLN A 279 580.145 -4.660 270.924 1.00 0.00 C ATOM 4440 CG GLN A 279 579.138 -4.203 271.916 1.00 0.00 C ATOM 4441 CD GLN A 279 578.800 -5.263 272.916 1.00 0.00 C ATOM 4442 OE1 GLN A 279 578.502 -6.399 272.554 1.00 0.00 O ATOM 4443 NE2 GLN A 279 578.841 -4.902 274.192 1.00 0.00 N ATOM 4444 H GLN A 279 581.677 -2.929 272.003 1.00 0.00 H ATOM 4445 HA GLN A 279 581.344 -5.687 272.372 1.00 0.00 H ATOM 4446 1HB GLN A 279 580.271 -3.876 270.180 1.00 0.00 H ATOM 4447 2HB GLN A 279 579.748 -5.536 270.412 1.00 0.00 H ATOM 4448 1HG GLN A 279 579.522 -3.360 272.443 1.00 0.00 H ATOM 4449 2HG GLN A 279 578.252 -3.936 271.401 1.00 0.00 H ATOM 4450 1HE2 GLN A 279 578.624 -5.568 274.909 1.00 0.00 H ATOM 4451 2HE2 GLN A 279 579.089 -3.965 274.440 1.00 0.00 H ATOM 4452 N LEU A 280 583.143 -4.870 269.765 1.00 0.00 N ATOM 4453 CA LEU A 280 584.062 -5.411 268.781 1.00 0.00 C ATOM 4454 C LEU A 280 585.159 -6.175 269.521 1.00 0.00 C ATOM 4455 O LEU A 280 585.734 -7.125 268.995 1.00 0.00 O ATOM 4456 CB LEU A 280 584.674 -4.304 267.919 1.00 0.00 C ATOM 4457 CG LEU A 280 583.703 -3.557 266.997 1.00 0.00 C ATOM 4458 CD1 LEU A 280 584.451 -2.494 266.254 1.00 0.00 C ATOM 4459 CD2 LEU A 280 583.069 -4.524 266.063 1.00 0.00 C ATOM 4460 H LEU A 280 582.943 -3.880 269.763 1.00 0.00 H ATOM 4461 HA LEU A 280 583.512 -6.066 268.104 1.00 0.00 H ATOM 4462 1HB LEU A 280 585.133 -3.570 268.566 1.00 0.00 H ATOM 4463 2HB LEU A 280 585.434 -4.728 267.308 1.00 0.00 H ATOM 4464 HG LEU A 280 582.942 -3.076 267.579 1.00 0.00 H ATOM 4465 1HD1 LEU A 280 583.767 -1.960 265.596 1.00 0.00 H ATOM 4466 2HD1 LEU A 280 584.886 -1.803 266.961 1.00 0.00 H ATOM 4467 3HD1 LEU A 280 585.237 -2.957 265.664 1.00 0.00 H ATOM 4468 1HD2 LEU A 280 582.378 -3.996 265.407 1.00 0.00 H ATOM 4469 2HD2 LEU A 280 583.834 -5.002 265.473 1.00 0.00 H ATOM 4470 3HD2 LEU A 280 582.530 -5.269 266.644 1.00 0.00 H ATOM 4471 N SER A 281 585.472 -5.724 270.758 1.00 0.00 N ATOM 4472 CA SER A 281 586.561 -6.321 271.533 1.00 0.00 C ATOM 4473 C SER A 281 586.184 -7.721 271.974 1.00 0.00 C ATOM 4474 O SER A 281 587.027 -8.466 272.466 1.00 0.00 O ATOM 4475 CB SER A 281 586.958 -5.496 272.760 1.00 0.00 C ATOM 4476 OG SER A 281 586.035 -5.631 273.826 1.00 0.00 O ATOM 4477 H SER A 281 585.122 -4.823 271.042 1.00 0.00 H ATOM 4478 HA SER A 281 587.427 -6.391 270.901 1.00 0.00 H ATOM 4479 1HB SER A 281 587.943 -5.810 273.103 1.00 0.00 H ATOM 4480 2HB SER A 281 587.024 -4.444 272.480 1.00 0.00 H ATOM 4481 HG SER A 281 585.180 -5.438 273.470 1.00 0.00 H ATOM 4482 N GLN A 282 584.911 -8.071 271.823 1.00 0.00 N ATOM 4483 CA GLN A 282 584.446 -9.410 272.078 1.00 0.00 C ATOM 4484 C GLN A 282 584.528 -10.302 270.883 1.00 0.00 C ATOM 4485 O GLN A 282 585.107 -11.385 270.917 1.00 0.00 O ATOM 4486 CB GLN A 282 583.014 -9.417 272.581 1.00 0.00 C ATOM 4487 CG GLN A 282 582.820 -8.823 273.815 1.00 0.00 C ATOM 4488 CD GLN A 282 581.383 -8.874 274.223 1.00 0.00 C ATOM 4489 OE1 GLN A 282 580.485 -8.602 273.425 1.00 0.00 O ATOM 4490 NE2 GLN A 282 581.145 -9.223 275.471 1.00 0.00 N ATOM 4491 H GLN A 282 584.246 -7.409 271.449 1.00 0.00 H ATOM 4492 HA GLN A 282 585.067 -9.830 272.862 1.00 0.00 H ATOM 4493 1HB GLN A 282 582.375 -8.904 271.872 1.00 0.00 H ATOM 4494 2HB GLN A 282 582.663 -10.446 272.654 1.00 0.00 H ATOM 4495 1HG GLN A 282 583.402 -9.346 274.513 1.00 0.00 H ATOM 4496 2HG GLN A 282 583.135 -7.781 273.754 1.00 0.00 H ATOM 4497 1HE2 GLN A 282 580.202 -9.275 275.806 1.00 0.00 H ATOM 4498 2HE2 GLN A 282 581.915 -9.438 276.090 1.00 0.00 H ATOM 4499 N GLN A 283 583.998 -9.793 269.789 1.00 0.00 N ATOM 4500 CA GLN A 283 583.770 -10.640 268.650 1.00 0.00 C ATOM 4501 C GLN A 283 584.930 -10.669 267.677 1.00 0.00 C ATOM 4502 O GLN A 283 585.107 -11.651 266.959 1.00 0.00 O ATOM 4503 CB GLN A 283 582.517 -10.218 267.936 1.00 0.00 C ATOM 4504 CG GLN A 283 581.256 -10.236 268.798 1.00 0.00 C ATOM 4505 CD GLN A 283 581.026 -11.506 269.590 1.00 0.00 C ATOM 4506 OE1 GLN A 283 581.418 -12.607 269.221 1.00 0.00 O ATOM 4507 NE2 GLN A 283 580.363 -11.351 270.730 1.00 0.00 N ATOM 4508 H GLN A 283 583.565 -8.875 269.838 1.00 0.00 H ATOM 4509 HA GLN A 283 583.664 -11.665 269.006 1.00 0.00 H ATOM 4510 1HB GLN A 283 582.664 -9.233 267.571 1.00 0.00 H ATOM 4511 2HB GLN A 283 582.353 -10.867 267.097 1.00 0.00 H ATOM 4512 1HG GLN A 283 581.322 -9.421 269.514 1.00 0.00 H ATOM 4513 2HG GLN A 283 580.401 -10.108 268.155 1.00 0.00 H ATOM 4514 1HE2 GLN A 283 580.170 -12.141 271.311 1.00 0.00 H ATOM 4515 2HE2 GLN A 283 580.059 -10.440 270.999 1.00 0.00 H ATOM 4516 N LEU A 284 585.708 -9.579 267.614 1.00 0.00 N ATOM 4517 CA LEU A 284 586.836 -9.540 266.698 1.00 0.00 C ATOM 4518 C LEU A 284 588.089 -9.981 267.424 1.00 0.00 C ATOM 4519 O LEU A 284 589.193 -9.915 266.889 1.00 0.00 O ATOM 4520 CB LEU A 284 587.040 -8.141 266.120 1.00 0.00 C ATOM 4521 CG LEU A 284 585.902 -7.541 265.352 1.00 0.00 C ATOM 4522 CD1 LEU A 284 586.369 -6.200 264.795 1.00 0.00 C ATOM 4523 CD2 LEU A 284 585.476 -8.507 264.243 1.00 0.00 C ATOM 4524 H LEU A 284 585.572 -8.816 268.261 1.00 0.00 H ATOM 4525 HA LEU A 284 586.643 -10.219 265.870 1.00 0.00 H ATOM 4526 1HB LEU A 284 587.261 -7.471 266.931 1.00 0.00 H ATOM 4527 2HB LEU A 284 587.883 -8.162 265.458 1.00 0.00 H ATOM 4528 HG LEU A 284 585.059 -7.360 266.018 1.00 0.00 H ATOM 4529 1HD1 LEU A 284 585.582 -5.745 264.242 1.00 0.00 H ATOM 4530 2HD1 LEU A 284 586.651 -5.558 265.599 1.00 0.00 H ATOM 4531 3HD1 LEU A 284 587.226 -6.358 264.139 1.00 0.00 H ATOM 4532 1HD2 LEU A 284 584.652 -8.082 263.680 1.00 0.00 H ATOM 4533 2HD2 LEU A 284 586.318 -8.679 263.577 1.00 0.00 H ATOM 4534 3HD2 LEU A 284 585.163 -9.447 264.687 1.00 0.00 H ATOM 4535 N SER A 285 587.899 -10.443 268.666 1.00 0.00 N ATOM 4536 CA SER A 285 588.997 -10.905 269.493 1.00 0.00 C ATOM 4537 C SER A 285 589.548 -12.182 268.934 1.00 0.00 C ATOM 4538 O SER A 285 590.694 -12.532 269.177 1.00 0.00 O ATOM 4539 CB SER A 285 588.524 -11.111 270.911 1.00 0.00 C ATOM 4540 OG SER A 285 587.608 -12.161 270.999 1.00 0.00 O ATOM 4541 H SER A 285 586.961 -10.480 269.040 1.00 0.00 H ATOM 4542 HA SER A 285 589.773 -10.138 269.508 1.00 0.00 H ATOM 4543 1HB SER A 285 589.342 -11.313 271.533 1.00 0.00 H ATOM 4544 2HB SER A 285 588.071 -10.216 271.266 1.00 0.00 H ATOM 4545 HG SER A 285 586.740 -11.776 270.893 1.00 0.00 H ATOM 4546 N GLY A 286 588.720 -12.876 268.167 1.00 0.00 N ATOM 4547 CA GLY A 286 589.011 -14.199 267.686 1.00 0.00 C ATOM 4548 C GLY A 286 588.548 -15.301 268.621 1.00 0.00 C ATOM 4549 O GLY A 286 588.880 -16.469 268.425 1.00 0.00 O ATOM 4550 H GLY A 286 587.841 -12.453 267.904 1.00 0.00 H ATOM 4551 1HA GLY A 286 588.532 -14.340 266.717 1.00 0.00 H ATOM 4552 2HA GLY A 286 590.082 -14.292 267.540 1.00 0.00 H ATOM 4553 N ILE A 287 587.852 -14.931 269.705 1.00 0.00 N ATOM 4554 CA ILE A 287 587.349 -15.954 270.617 1.00 0.00 C ATOM 4555 C ILE A 287 586.432 -16.870 269.823 1.00 0.00 C ATOM 4556 O ILE A 287 586.317 -18.055 270.113 1.00 0.00 O ATOM 4557 CB ILE A 287 586.591 -15.326 271.803 1.00 0.00 C ATOM 4558 CG1 ILE A 287 586.367 -16.371 272.850 1.00 0.00 C ATOM 4559 CG2 ILE A 287 585.253 -14.708 271.348 1.00 0.00 C ATOM 4560 CD1 ILE A 287 587.624 -16.882 273.480 1.00 0.00 C ATOM 4561 H ILE A 287 587.644 -13.957 269.872 1.00 0.00 H ATOM 4562 HA ILE A 287 588.182 -16.524 271.019 1.00 0.00 H ATOM 4563 HB ILE A 287 587.202 -14.541 272.249 1.00 0.00 H ATOM 4564 1HG1 ILE A 287 585.737 -15.961 273.627 1.00 0.00 H ATOM 4565 2HG1 ILE A 287 585.846 -17.203 272.402 1.00 0.00 H ATOM 4566 1HG2 ILE A 287 584.744 -14.276 272.200 1.00 0.00 H ATOM 4567 2HG2 ILE A 287 585.444 -13.929 270.608 1.00 0.00 H ATOM 4568 3HG2 ILE A 287 584.625 -15.473 270.908 1.00 0.00 H ATOM 4569 1HD1 ILE A 287 587.371 -17.631 274.221 1.00 0.00 H ATOM 4570 2HD1 ILE A 287 588.261 -17.326 272.714 1.00 0.00 H ATOM 4571 3HD1 ILE A 287 588.150 -16.065 273.955 1.00 0.00 H ATOM 4572 N ASN A 288 585.777 -16.279 268.822 1.00 0.00 N ATOM 4573 CA ASN A 288 584.823 -16.936 267.946 1.00 0.00 C ATOM 4574 C ASN A 288 585.488 -17.991 267.110 1.00 0.00 C ATOM 4575 O ASN A 288 584.994 -19.101 266.965 1.00 0.00 O ATOM 4576 CB ASN A 288 584.196 -15.893 267.056 1.00 0.00 C ATOM 4577 CG ASN A 288 583.262 -15.043 267.770 1.00 0.00 C ATOM 4578 OD1 ASN A 288 582.755 -15.399 268.842 1.00 0.00 O ATOM 4579 ND2 ASN A 288 583.001 -13.899 267.216 1.00 0.00 N ATOM 4580 H ASN A 288 585.952 -15.297 268.663 1.00 0.00 H ATOM 4581 HA ASN A 288 584.051 -17.404 268.554 1.00 0.00 H ATOM 4582 1HB ASN A 288 584.980 -15.272 266.622 1.00 0.00 H ATOM 4583 2HB ASN A 288 583.675 -16.368 266.242 1.00 0.00 H ATOM 4584 1HD2 ASN A 288 582.354 -13.272 267.677 1.00 0.00 H ATOM 4585 2HD2 ASN A 288 583.432 -13.648 266.350 1.00 0.00 H ATOM 4586 N ALA A 289 586.752 -17.755 266.818 1.00 0.00 N ATOM 4587 CA ALA A 289 587.554 -18.723 266.107 1.00 0.00 C ATOM 4588 C ALA A 289 587.647 -20.011 266.910 1.00 0.00 C ATOM 4589 O ALA A 289 587.611 -21.106 266.362 1.00 0.00 O ATOM 4590 CB ALA A 289 588.926 -18.166 265.823 1.00 0.00 C ATOM 4591 H ALA A 289 587.123 -16.827 266.965 1.00 0.00 H ATOM 4592 HA ALA A 289 587.070 -18.949 265.159 1.00 0.00 H ATOM 4593 1HB ALA A 289 589.495 -18.902 265.297 1.00 0.00 H ATOM 4594 2HB ALA A 289 588.829 -17.268 265.215 1.00 0.00 H ATOM 4595 3HB ALA A 289 589.422 -17.920 266.745 1.00 0.00 H ATOM 4596 N VAL A 290 587.712 -19.871 268.231 1.00 0.00 N ATOM 4597 CA VAL A 290 587.784 -21.001 269.130 1.00 0.00 C ATOM 4598 C VAL A 290 586.400 -21.589 269.400 1.00 0.00 C ATOM 4599 O VAL A 290 586.121 -22.749 269.103 1.00 0.00 O ATOM 4600 CB VAL A 290 588.435 -20.547 270.458 1.00 0.00 C ATOM 4601 CG1 VAL A 290 588.415 -21.671 271.473 1.00 0.00 C ATOM 4602 CG2 VAL A 290 589.870 -20.075 270.185 1.00 0.00 C ATOM 4603 H VAL A 290 587.507 -18.969 268.638 1.00 0.00 H ATOM 4604 HA VAL A 290 588.403 -21.770 268.668 1.00 0.00 H ATOM 4605 HB VAL A 290 587.859 -19.728 270.886 1.00 0.00 H ATOM 4606 1HG1 VAL A 290 588.876 -21.334 272.398 1.00 0.00 H ATOM 4607 2HG1 VAL A 290 587.384 -21.968 271.669 1.00 0.00 H ATOM 4608 3HG1 VAL A 290 588.966 -22.516 271.087 1.00 0.00 H ATOM 4609 1HG2 VAL A 290 590.333 -19.754 271.120 1.00 0.00 H ATOM 4610 2HG2 VAL A 290 590.448 -20.896 269.758 1.00 0.00 H ATOM 4611 3HG2 VAL A 290 589.851 -19.240 269.482 1.00 0.00 H ATOM 4612 N PHE A 291 585.443 -20.728 269.719 1.00 0.00 N ATOM 4613 CA PHE A 291 584.107 -21.213 270.038 1.00 0.00 C ATOM 4614 C PHE A 291 583.458 -21.971 268.890 1.00 0.00 C ATOM 4615 O PHE A 291 582.738 -22.946 269.117 1.00 0.00 O ATOM 4616 CB PHE A 291 583.195 -20.055 270.439 1.00 0.00 C ATOM 4617 CG PHE A 291 583.514 -19.463 271.770 1.00 0.00 C ATOM 4618 CD1 PHE A 291 584.383 -20.099 272.644 1.00 0.00 C ATOM 4619 CD2 PHE A 291 582.942 -18.262 272.154 1.00 0.00 C ATOM 4620 CE1 PHE A 291 584.672 -19.544 273.872 1.00 0.00 C ATOM 4621 CE2 PHE A 291 583.227 -17.703 273.377 1.00 0.00 C ATOM 4622 CZ PHE A 291 584.094 -18.344 274.242 1.00 0.00 C ATOM 4623 H PHE A 291 585.661 -19.747 269.823 1.00 0.00 H ATOM 4624 HA PHE A 291 584.187 -21.883 270.894 1.00 0.00 H ATOM 4625 1HB PHE A 291 583.264 -19.267 269.694 1.00 0.00 H ATOM 4626 2HB PHE A 291 582.160 -20.398 270.461 1.00 0.00 H ATOM 4627 HD1 PHE A 291 584.839 -21.045 272.350 1.00 0.00 H ATOM 4628 HD2 PHE A 291 582.257 -17.758 271.469 1.00 0.00 H ATOM 4629 HE1 PHE A 291 585.356 -20.055 274.550 1.00 0.00 H ATOM 4630 HE2 PHE A 291 582.770 -16.756 273.667 1.00 0.00 H ATOM 4631 HZ PHE A 291 584.319 -17.903 275.212 1.00 0.00 H ATOM 4632 N TYR A 292 583.667 -21.489 267.666 1.00 0.00 N ATOM 4633 CA TYR A 292 583.047 -22.094 266.501 1.00 0.00 C ATOM 4634 C TYR A 292 583.979 -23.029 265.730 1.00 0.00 C ATOM 4635 O TYR A 292 583.513 -24.025 265.185 1.00 0.00 O ATOM 4636 CB TYR A 292 582.513 -21.019 265.547 1.00 0.00 C ATOM 4637 CG TYR A 292 581.438 -20.034 266.149 1.00 0.00 C ATOM 4638 CD1 TYR A 292 581.691 -18.675 266.129 1.00 0.00 C ATOM 4639 CD2 TYR A 292 580.239 -20.481 266.704 1.00 0.00 C ATOM 4640 CE1 TYR A 292 580.762 -17.772 266.653 1.00 0.00 C ATOM 4641 CE2 TYR A 292 579.323 -19.579 267.222 1.00 0.00 C ATOM 4642 CZ TYR A 292 579.578 -18.237 267.199 1.00 0.00 C ATOM 4643 OH TYR A 292 578.644 -17.348 267.724 1.00 0.00 O ATOM 4644 H TYR A 292 584.300 -20.718 267.541 1.00 0.00 H ATOM 4645 HA TYR A 292 582.223 -22.720 266.841 1.00 0.00 H ATOM 4646 1HB TYR A 292 583.344 -20.413 265.192 1.00 0.00 H ATOM 4647 2HB TYR A 292 582.059 -21.501 264.684 1.00 0.00 H ATOM 4648 HD1 TYR A 292 582.619 -18.314 265.701 1.00 0.00 H ATOM 4649 HD2 TYR A 292 580.007 -21.527 266.738 1.00 0.00 H ATOM 4650 HE1 TYR A 292 580.967 -16.706 266.635 1.00 0.00 H ATOM 4651 HE2 TYR A 292 578.393 -19.938 267.651 1.00 0.00 H ATOM 4652 HH TYR A 292 577.899 -17.840 268.079 1.00 0.00 H ATOM 4653 N TYR A 293 585.300 -22.823 265.807 1.00 0.00 N ATOM 4654 CA TYR A 293 586.182 -23.639 264.970 1.00 0.00 C ATOM 4655 C TYR A 293 587.330 -24.336 265.702 1.00 0.00 C ATOM 4656 O TYR A 293 588.230 -24.841 265.039 1.00 0.00 O ATOM 4657 CB TYR A 293 586.780 -22.811 263.837 1.00 0.00 C ATOM 4658 CG TYR A 293 585.757 -22.205 262.924 1.00 0.00 C ATOM 4659 CD1 TYR A 293 585.360 -20.877 263.084 1.00 0.00 C ATOM 4660 CD2 TYR A 293 585.211 -22.975 261.924 1.00 0.00 C ATOM 4661 CE1 TYR A 293 584.413 -20.334 262.230 1.00 0.00 C ATOM 4662 CE2 TYR A 293 584.275 -22.440 261.080 1.00 0.00 C ATOM 4663 CZ TYR A 293 583.872 -21.126 261.227 1.00 0.00 C ATOM 4664 OH TYR A 293 582.930 -20.627 260.360 1.00 0.00 O ATOM 4665 H TYR A 293 585.663 -21.953 266.172 1.00 0.00 H ATOM 4666 HA TYR A 293 585.589 -24.449 264.548 1.00 0.00 H ATOM 4667 1HB TYR A 293 587.381 -22.008 264.234 1.00 0.00 H ATOM 4668 2HB TYR A 293 587.440 -23.437 263.238 1.00 0.00 H ATOM 4669 HD1 TYR A 293 585.793 -20.271 263.874 1.00 0.00 H ATOM 4670 HD2 TYR A 293 585.523 -24.011 261.805 1.00 0.00 H ATOM 4671 HE1 TYR A 293 584.097 -19.299 262.348 1.00 0.00 H ATOM 4672 HE2 TYR A 293 583.848 -23.057 260.293 1.00 0.00 H ATOM 4673 HH TYR A 293 582.813 -19.685 260.494 1.00 0.00 H ATOM 4674 N SER A 294 587.305 -24.421 267.033 1.00 0.00 N ATOM 4675 CA SER A 294 588.437 -25.027 267.738 1.00 0.00 C ATOM 4676 C SER A 294 588.760 -26.456 267.340 1.00 0.00 C ATOM 4677 O SER A 294 589.932 -26.802 267.292 1.00 0.00 O ATOM 4678 CB SER A 294 588.218 -25.012 269.223 1.00 0.00 C ATOM 4679 OG SER A 294 587.138 -25.780 269.553 1.00 0.00 O ATOM 4680 H SER A 294 586.619 -23.907 267.564 1.00 0.00 H ATOM 4681 HA SER A 294 589.318 -24.446 267.518 1.00 0.00 H ATOM 4682 1HB SER A 294 589.100 -25.383 269.726 1.00 0.00 H ATOM 4683 2HB SER A 294 588.064 -24.015 269.546 1.00 0.00 H ATOM 4684 HG SER A 294 587.442 -26.703 269.562 1.00 0.00 H ATOM 4685 N THR A 295 587.768 -27.275 266.965 1.00 0.00 N ATOM 4686 CA THR A 295 588.106 -28.648 266.605 1.00 0.00 C ATOM 4687 C THR A 295 588.990 -28.647 265.366 1.00 0.00 C ATOM 4688 O THR A 295 590.036 -29.288 265.345 1.00 0.00 O ATOM 4689 CB THR A 295 586.856 -29.503 266.348 1.00 0.00 C ATOM 4690 OG1 THR A 295 586.064 -29.544 267.531 1.00 0.00 O ATOM 4691 CG2 THR A 295 587.251 -30.903 265.953 1.00 0.00 C ATOM 4692 H THR A 295 586.796 -26.993 266.986 1.00 0.00 H ATOM 4693 HA THR A 295 588.642 -29.111 267.434 1.00 0.00 H ATOM 4694 HB THR A 295 586.267 -29.054 265.546 1.00 0.00 H ATOM 4695 HG1 THR A 295 585.517 -28.765 267.568 1.00 0.00 H ATOM 4696 1HG2 THR A 295 586.356 -31.497 265.773 1.00 0.00 H ATOM 4697 2HG2 THR A 295 587.852 -30.869 265.044 1.00 0.00 H ATOM 4698 3HG2 THR A 295 587.828 -31.351 266.752 1.00 0.00 H ATOM 4699 N SER A 296 588.620 -27.816 264.386 1.00 0.00 N ATOM 4700 CA SER A 296 589.345 -27.704 263.123 1.00 0.00 C ATOM 4701 C SER A 296 590.720 -27.091 263.354 1.00 0.00 C ATOM 4702 O SER A 296 591.704 -27.518 262.749 1.00 0.00 O ATOM 4703 CB SER A 296 588.548 -26.858 262.150 1.00 0.00 C ATOM 4704 OG SER A 296 587.368 -27.525 261.791 1.00 0.00 O ATOM 4705 H SER A 296 587.752 -27.310 264.488 1.00 0.00 H ATOM 4706 HA SER A 296 589.462 -28.703 262.698 1.00 0.00 H ATOM 4707 1HB SER A 296 588.312 -25.903 262.607 1.00 0.00 H ATOM 4708 2HB SER A 296 589.147 -26.655 261.266 1.00 0.00 H ATOM 4709 HG SER A 296 586.736 -26.849 261.531 1.00 0.00 H ATOM 4710 N ILE A 297 590.797 -26.170 264.310 1.00 0.00 N ATOM 4711 CA ILE A 297 592.061 -25.541 264.658 1.00 0.00 C ATOM 4712 C ILE A 297 592.990 -26.588 265.261 1.00 0.00 C ATOM 4713 O ILE A 297 594.157 -26.680 264.884 1.00 0.00 O ATOM 4714 CB ILE A 297 591.869 -24.370 265.655 1.00 0.00 C ATOM 4715 CG1 ILE A 297 591.106 -23.190 264.943 1.00 0.00 C ATOM 4716 CG2 ILE A 297 593.219 -23.908 266.192 1.00 0.00 C ATOM 4717 CD1 ILE A 297 590.568 -22.101 265.896 1.00 0.00 C ATOM 4718 H ILE A 297 589.942 -25.721 264.607 1.00 0.00 H ATOM 4719 HA ILE A 297 592.517 -25.140 263.752 1.00 0.00 H ATOM 4720 HB ILE A 297 591.255 -24.696 266.479 1.00 0.00 H ATOM 4721 1HG1 ILE A 297 591.779 -22.715 264.230 1.00 0.00 H ATOM 4722 2HG1 ILE A 297 590.264 -23.599 264.389 1.00 0.00 H ATOM 4723 1HG2 ILE A 297 593.071 -23.086 266.890 1.00 0.00 H ATOM 4724 2HG2 ILE A 297 593.709 -24.736 266.705 1.00 0.00 H ATOM 4725 3HG2 ILE A 297 593.846 -23.572 265.364 1.00 0.00 H ATOM 4726 1HD1 ILE A 297 590.057 -21.331 265.317 1.00 0.00 H ATOM 4727 2HD1 ILE A 297 589.877 -22.531 266.594 1.00 0.00 H ATOM 4728 3HD1 ILE A 297 591.389 -21.653 266.440 1.00 0.00 H ATOM 4729 N PHE A 298 592.434 -27.439 266.120 1.00 0.00 N ATOM 4730 CA PHE A 298 593.202 -28.483 266.777 1.00 0.00 C ATOM 4731 C PHE A 298 593.647 -29.528 265.737 1.00 0.00 C ATOM 4732 O PHE A 298 594.596 -30.286 265.952 1.00 0.00 O ATOM 4733 CB PHE A 298 592.371 -29.140 267.874 1.00 0.00 C ATOM 4734 CG PHE A 298 592.254 -28.310 269.104 1.00 0.00 C ATOM 4735 CD1 PHE A 298 591.033 -28.116 269.722 1.00 0.00 C ATOM 4736 CD2 PHE A 298 593.355 -27.726 269.644 1.00 0.00 C ATOM 4737 CE1 PHE A 298 590.937 -27.347 270.860 1.00 0.00 C ATOM 4738 CE2 PHE A 298 593.265 -26.967 270.767 1.00 0.00 C ATOM 4739 CZ PHE A 298 592.054 -26.771 271.384 1.00 0.00 C ATOM 4740 H PHE A 298 591.481 -27.281 266.409 1.00 0.00 H ATOM 4741 HA PHE A 298 594.081 -28.033 267.239 1.00 0.00 H ATOM 4742 1HB PHE A 298 591.376 -29.341 267.503 1.00 0.00 H ATOM 4743 2HB PHE A 298 592.805 -30.077 268.145 1.00 0.00 H ATOM 4744 HD1 PHE A 298 590.149 -28.575 269.303 1.00 0.00 H ATOM 4745 HD2 PHE A 298 594.313 -27.871 269.170 1.00 0.00 H ATOM 4746 HE1 PHE A 298 589.979 -27.202 271.333 1.00 0.00 H ATOM 4747 HE2 PHE A 298 594.139 -26.528 271.160 1.00 0.00 H ATOM 4748 HZ PHE A 298 591.985 -26.160 272.284 1.00 0.00 H ATOM 4749 N GLU A 299 592.793 -29.771 264.723 1.00 0.00 N ATOM 4750 CA GLU A 299 593.160 -30.703 263.652 1.00 0.00 C ATOM 4751 C GLU A 299 594.380 -30.192 262.897 1.00 0.00 C ATOM 4752 O GLU A 299 595.481 -30.734 262.993 1.00 0.00 O ATOM 4753 CB GLU A 299 592.011 -30.933 262.650 1.00 0.00 C ATOM 4754 CG GLU A 299 590.858 -31.766 263.157 1.00 0.00 C ATOM 4755 CD GLU A 299 589.743 -31.902 262.152 1.00 0.00 C ATOM 4756 OE1 GLU A 299 589.816 -31.276 261.123 1.00 0.00 O ATOM 4757 OE2 GLU A 299 588.818 -32.635 262.417 1.00 0.00 O ATOM 4758 H GLU A 299 591.842 -29.434 264.783 1.00 0.00 H ATOM 4759 HA GLU A 299 593.421 -31.663 264.100 1.00 0.00 H ATOM 4760 1HB GLU A 299 591.602 -29.976 262.341 1.00 0.00 H ATOM 4761 2HB GLU A 299 592.397 -31.427 261.760 1.00 0.00 H ATOM 4762 1HG GLU A 299 591.222 -32.741 263.404 1.00 0.00 H ATOM 4763 2HG GLU A 299 590.469 -31.319 264.053 1.00 0.00 H ATOM 4764 N LYS A 300 594.373 -28.866 262.730 1.00 0.00 N ATOM 4765 CA LYS A 300 595.472 -28.173 262.066 1.00 0.00 C ATOM 4766 C LYS A 300 596.723 -28.201 262.927 1.00 0.00 C ATOM 4767 O LYS A 300 597.833 -28.416 262.437 1.00 0.00 O ATOM 4768 CB LYS A 300 595.109 -26.723 261.728 1.00 0.00 C ATOM 4769 CG LYS A 300 596.181 -25.999 260.902 1.00 0.00 C ATOM 4770 CD LYS A 300 595.767 -24.577 260.537 1.00 0.00 C ATOM 4771 CE LYS A 300 596.855 -23.877 259.721 1.00 0.00 C ATOM 4772 NZ LYS A 300 597.060 -24.534 258.394 1.00 0.00 N ATOM 4773 H LYS A 300 593.506 -28.364 262.880 1.00 0.00 H ATOM 4774 HA LYS A 300 595.693 -28.691 261.132 1.00 0.00 H ATOM 4775 1HB LYS A 300 594.174 -26.704 261.168 1.00 0.00 H ATOM 4776 2HB LYS A 300 594.950 -26.162 262.641 1.00 0.00 H ATOM 4777 1HG LYS A 300 597.109 -25.956 261.476 1.00 0.00 H ATOM 4778 2HG LYS A 300 596.365 -26.554 259.983 1.00 0.00 H ATOM 4779 1HD LYS A 300 594.844 -24.602 259.955 1.00 0.00 H ATOM 4780 2HD LYS A 300 595.583 -24.006 261.449 1.00 0.00 H ATOM 4781 1HE LYS A 300 596.571 -22.838 259.564 1.00 0.00 H ATOM 4782 2HE LYS A 300 597.793 -23.900 260.280 1.00 0.00 H ATOM 4783 1HZ LYS A 300 597.783 -24.046 257.885 1.00 0.00 H ATOM 4784 2HZ LYS A 300 597.335 -25.496 258.533 1.00 0.00 H ATOM 4785 3HZ LYS A 300 596.199 -24.504 257.867 1.00 0.00 H ATOM 4786 N ALA A 301 596.509 -28.053 264.231 1.00 0.00 N ATOM 4787 CA ALA A 301 597.565 -28.032 265.227 1.00 0.00 C ATOM 4788 C ALA A 301 598.281 -29.373 265.409 1.00 0.00 C ATOM 4789 O ALA A 301 599.319 -29.427 266.064 1.00 0.00 O ATOM 4790 CB ALA A 301 597.003 -27.549 266.556 1.00 0.00 C ATOM 4791 H ALA A 301 595.577 -27.796 264.531 1.00 0.00 H ATOM 4792 HA ALA A 301 598.320 -27.335 264.870 1.00 0.00 H ATOM 4793 1HB ALA A 301 597.810 -27.461 267.283 1.00 0.00 H ATOM 4794 2HB ALA A 301 596.530 -26.578 266.421 1.00 0.00 H ATOM 4795 3HB ALA A 301 596.271 -28.259 266.913 1.00 0.00 H ATOM 4796 N GLY A 302 597.693 -30.468 264.928 1.00 0.00 N ATOM 4797 CA GLY A 302 598.319 -31.776 265.097 1.00 0.00 C ATOM 4798 C GLY A 302 597.909 -32.462 266.397 1.00 0.00 C ATOM 4799 O GLY A 302 598.607 -33.355 266.879 1.00 0.00 O ATOM 4800 H GLY A 302 596.874 -30.391 264.345 1.00 0.00 H ATOM 4801 1HA GLY A 302 598.049 -32.415 264.257 1.00 0.00 H ATOM 4802 2HA GLY A 302 599.403 -31.660 265.083 1.00 0.00 H ATOM 4803 N VAL A 303 596.857 -31.953 267.025 1.00 0.00 N ATOM 4804 CA VAL A 303 596.357 -32.498 268.280 1.00 0.00 C ATOM 4805 C VAL A 303 595.628 -33.827 268.147 1.00 0.00 C ATOM 4806 O VAL A 303 594.769 -33.989 267.284 1.00 0.00 O ATOM 4807 CB VAL A 303 595.408 -31.465 268.913 1.00 0.00 C ATOM 4808 CG1 VAL A 303 594.706 -32.042 270.093 1.00 0.00 C ATOM 4809 CG2 VAL A 303 596.192 -30.250 269.297 1.00 0.00 C ATOM 4810 H VAL A 303 596.262 -31.287 266.544 1.00 0.00 H ATOM 4811 HA VAL A 303 597.211 -32.662 268.938 1.00 0.00 H ATOM 4812 HB VAL A 303 594.653 -31.199 268.201 1.00 0.00 H ATOM 4813 1HG1 VAL A 303 594.044 -31.293 270.520 1.00 0.00 H ATOM 4814 2HG1 VAL A 303 594.136 -32.891 269.783 1.00 0.00 H ATOM 4815 3HG1 VAL A 303 595.436 -32.345 270.836 1.00 0.00 H ATOM 4816 1HG2 VAL A 303 595.536 -29.522 269.739 1.00 0.00 H ATOM 4817 2HG2 VAL A 303 596.958 -30.526 270.012 1.00 0.00 H ATOM 4818 3HG2 VAL A 303 596.657 -29.824 268.414 1.00 0.00 H ATOM 4819 N GLN A 304 595.976 -34.780 269.016 1.00 0.00 N ATOM 4820 CA GLN A 304 595.297 -36.071 269.010 1.00 0.00 C ATOM 4821 C GLN A 304 593.959 -35.836 269.668 1.00 0.00 C ATOM 4822 O GLN A 304 593.881 -35.054 270.612 1.00 0.00 O ATOM 4823 CB GLN A 304 596.096 -37.137 269.750 1.00 0.00 C ATOM 4824 CG GLN A 304 596.185 -36.918 271.239 1.00 0.00 C ATOM 4825 CD GLN A 304 597.359 -36.061 271.618 1.00 0.00 C ATOM 4826 OE1 GLN A 304 597.722 -35.122 270.903 1.00 0.00 O ATOM 4827 NE2 GLN A 304 597.968 -36.377 272.752 1.00 0.00 N ATOM 4828 H GLN A 304 596.719 -34.610 269.677 1.00 0.00 H ATOM 4829 HA GLN A 304 595.176 -36.414 267.983 1.00 0.00 H ATOM 4830 1HB GLN A 304 595.641 -38.114 269.579 1.00 0.00 H ATOM 4831 2HB GLN A 304 597.109 -37.173 269.352 1.00 0.00 H ATOM 4832 1HG GLN A 304 595.274 -36.423 271.578 1.00 0.00 H ATOM 4833 2HG GLN A 304 596.291 -37.884 271.733 1.00 0.00 H ATOM 4834 1HE2 GLN A 304 598.757 -35.845 273.061 1.00 0.00 H ATOM 4835 2HE2 GLN A 304 597.638 -37.147 273.299 1.00 0.00 H ATOM 4836 N GLN A 305 592.918 -36.521 269.214 1.00 0.00 N ATOM 4837 CA GLN A 305 591.608 -36.303 269.814 1.00 0.00 C ATOM 4838 C GLN A 305 591.230 -34.796 269.850 1.00 0.00 C ATOM 4839 O GLN A 305 590.967 -34.276 270.937 1.00 0.00 O ATOM 4840 CB GLN A 305 591.586 -36.896 271.233 1.00 0.00 C ATOM 4841 CG GLN A 305 591.844 -38.380 271.291 1.00 0.00 C ATOM 4842 CD GLN A 305 591.801 -38.914 272.706 1.00 0.00 C ATOM 4843 OE1 GLN A 305 590.961 -38.505 273.514 1.00 0.00 O ATOM 4844 NE2 GLN A 305 592.708 -39.832 273.019 1.00 0.00 N ATOM 4845 H GLN A 305 593.035 -37.217 268.491 1.00 0.00 H ATOM 4846 HA GLN A 305 590.861 -36.820 269.212 1.00 0.00 H ATOM 4847 1HB GLN A 305 592.327 -36.415 271.851 1.00 0.00 H ATOM 4848 2HB GLN A 305 590.654 -36.716 271.679 1.00 0.00 H ATOM 4849 1HG GLN A 305 591.081 -38.893 270.706 1.00 0.00 H ATOM 4850 2HG GLN A 305 592.833 -38.582 270.875 1.00 0.00 H ATOM 4851 1HE2 GLN A 305 592.728 -40.221 273.941 1.00 0.00 H ATOM 4852 2HE2 GLN A 305 593.370 -40.135 272.334 1.00 0.00 H ATOM 4853 N PRO A 306 591.131 -34.086 268.688 1.00 0.00 N ATOM 4854 CA PRO A 306 590.724 -32.690 268.540 1.00 0.00 C ATOM 4855 C PRO A 306 589.424 -32.303 269.230 1.00 0.00 C ATOM 4856 O PRO A 306 589.329 -31.223 269.809 1.00 0.00 O ATOM 4857 CB PRO A 306 590.583 -32.548 267.022 1.00 0.00 C ATOM 4858 CG PRO A 306 591.557 -33.481 266.474 1.00 0.00 C ATOM 4859 CD PRO A 306 591.511 -34.675 267.366 1.00 0.00 C ATOM 4860 HA PRO A 306 591.532 -32.051 268.931 1.00 0.00 H ATOM 4861 1HB PRO A 306 589.559 -32.781 266.717 1.00 0.00 H ATOM 4862 2HB PRO A 306 590.776 -31.513 266.719 1.00 0.00 H ATOM 4863 1HG PRO A 306 591.310 -33.730 265.454 1.00 0.00 H ATOM 4864 2HG PRO A 306 592.552 -33.010 266.457 1.00 0.00 H ATOM 4865 1HD PRO A 306 590.742 -35.375 267.013 1.00 0.00 H ATOM 4866 2HD PRO A 306 592.470 -35.104 267.348 1.00 0.00 H ATOM 4867 N VAL A 307 588.470 -33.236 269.303 1.00 0.00 N ATOM 4868 CA VAL A 307 587.199 -32.920 269.943 1.00 0.00 C ATOM 4869 C VAL A 307 587.360 -32.850 271.443 1.00 0.00 C ATOM 4870 O VAL A 307 586.728 -32.039 272.101 1.00 0.00 O ATOM 4871 CB VAL A 307 586.100 -33.933 269.639 1.00 0.00 C ATOM 4872 CG1 VAL A 307 584.849 -33.552 270.462 1.00 0.00 C ATOM 4873 CG2 VAL A 307 585.826 -33.944 268.155 1.00 0.00 C ATOM 4874 H VAL A 307 588.598 -34.124 268.838 1.00 0.00 H ATOM 4875 HA VAL A 307 586.846 -31.964 269.555 1.00 0.00 H ATOM 4876 HB VAL A 307 586.421 -34.925 269.955 1.00 0.00 H ATOM 4877 1HG1 VAL A 307 584.053 -34.255 270.265 1.00 0.00 H ATOM 4878 2HG1 VAL A 307 585.090 -33.573 271.525 1.00 0.00 H ATOM 4879 3HG1 VAL A 307 584.521 -32.556 270.184 1.00 0.00 H ATOM 4880 1HG2 VAL A 307 585.041 -34.670 267.935 1.00 0.00 H ATOM 4881 2HG2 VAL A 307 585.503 -32.953 267.839 1.00 0.00 H ATOM 4882 3HG2 VAL A 307 586.734 -34.220 267.619 1.00 0.00 H ATOM 4883 N TYR A 308 588.162 -33.738 272.010 1.00 0.00 N ATOM 4884 CA TYR A 308 588.353 -33.706 273.448 1.00 0.00 C ATOM 4885 C TYR A 308 589.156 -32.475 273.823 1.00 0.00 C ATOM 4886 O TYR A 308 588.869 -31.851 274.841 1.00 0.00 O ATOM 4887 CB TYR A 308 589.046 -34.970 273.930 1.00 0.00 C ATOM 4888 CG TYR A 308 588.111 -36.172 274.080 1.00 0.00 C ATOM 4889 CD1 TYR A 308 588.097 -37.190 273.138 1.00 0.00 C ATOM 4890 CD2 TYR A 308 587.264 -36.244 275.177 1.00 0.00 C ATOM 4891 CE1 TYR A 308 587.250 -38.260 273.290 1.00 0.00 C ATOM 4892 CE2 TYR A 308 586.416 -37.319 275.328 1.00 0.00 C ATOM 4893 CZ TYR A 308 586.407 -38.324 274.390 1.00 0.00 C ATOM 4894 OH TYR A 308 585.561 -39.397 274.540 1.00 0.00 O ATOM 4895 H TYR A 308 588.633 -34.429 271.444 1.00 0.00 H ATOM 4896 HA TYR A 308 587.388 -33.642 273.930 1.00 0.00 H ATOM 4897 1HB TYR A 308 589.833 -35.238 273.235 1.00 0.00 H ATOM 4898 2HB TYR A 308 589.514 -34.781 274.895 1.00 0.00 H ATOM 4899 HD1 TYR A 308 588.746 -37.148 272.283 1.00 0.00 H ATOM 4900 HD2 TYR A 308 587.268 -35.449 275.922 1.00 0.00 H ATOM 4901 HE1 TYR A 308 587.242 -39.056 272.548 1.00 0.00 H ATOM 4902 HE2 TYR A 308 585.751 -37.373 276.189 1.00 0.00 H ATOM 4903 HH TYR A 308 584.975 -39.240 275.284 1.00 0.00 H ATOM 4904 N ALA A 309 589.972 -31.978 272.892 1.00 0.00 N ATOM 4905 CA ALA A 309 590.721 -30.759 273.170 1.00 0.00 C ATOM 4906 C ALA A 309 589.688 -29.612 273.211 1.00 0.00 C ATOM 4907 O ALA A 309 589.717 -28.774 274.110 1.00 0.00 O ATOM 4908 CB ALA A 309 591.777 -30.521 272.113 1.00 0.00 C ATOM 4909 H ALA A 309 590.308 -32.603 272.167 1.00 0.00 H ATOM 4910 HA ALA A 309 591.231 -30.838 274.129 1.00 0.00 H ATOM 4911 1HB ALA A 309 592.275 -29.584 272.313 1.00 0.00 H ATOM 4912 2HB ALA A 309 592.499 -31.333 272.136 1.00 0.00 H ATOM 4913 3HB ALA A 309 591.319 -30.481 271.146 1.00 0.00 H ATOM 4914 N THR A 310 588.673 -29.712 272.327 1.00 0.00 N ATOM 4915 CA THR A 310 587.563 -28.751 272.237 1.00 0.00 C ATOM 4916 C THR A 310 586.712 -28.798 273.493 1.00 0.00 C ATOM 4917 O THR A 310 586.388 -27.759 274.066 1.00 0.00 O ATOM 4918 CB THR A 310 586.681 -29.022 271.006 1.00 0.00 C ATOM 4919 OG1 THR A 310 587.438 -28.756 269.822 1.00 0.00 O ATOM 4920 CG2 THR A 310 585.468 -28.160 271.022 1.00 0.00 C ATOM 4921 H THR A 310 588.825 -30.309 271.525 1.00 0.00 H ATOM 4922 HA THR A 310 587.976 -27.750 272.125 1.00 0.00 H ATOM 4923 HB THR A 310 586.377 -30.027 270.992 1.00 0.00 H ATOM 4924 HG1 THR A 310 586.954 -29.082 269.051 1.00 0.00 H ATOM 4925 1HG2 THR A 310 584.862 -28.371 270.144 1.00 0.00 H ATOM 4926 2HG2 THR A 310 584.906 -28.371 271.915 1.00 0.00 H ATOM 4927 3HG2 THR A 310 585.746 -27.128 271.015 1.00 0.00 H ATOM 4928 N ILE A 311 586.468 -30.008 273.997 1.00 0.00 N ATOM 4929 CA ILE A 311 585.675 -30.164 275.206 1.00 0.00 C ATOM 4930 C ILE A 311 586.447 -29.472 276.321 1.00 0.00 C ATOM 4931 O ILE A 311 585.886 -28.661 277.051 1.00 0.00 O ATOM 4932 CB ILE A 311 585.437 -31.654 275.534 1.00 0.00 C ATOM 4933 CG1 ILE A 311 584.511 -32.241 274.494 1.00 0.00 C ATOM 4934 CG2 ILE A 311 584.877 -31.811 276.904 1.00 0.00 C ATOM 4935 CD1 ILE A 311 584.410 -33.732 274.519 1.00 0.00 C ATOM 4936 H ILE A 311 586.639 -30.815 273.417 1.00 0.00 H ATOM 4937 HA ILE A 311 584.703 -29.696 275.067 1.00 0.00 H ATOM 4938 HB ILE A 311 586.377 -32.194 275.477 1.00 0.00 H ATOM 4939 1HG1 ILE A 311 583.516 -31.825 274.646 1.00 0.00 H ATOM 4940 2HG1 ILE A 311 584.858 -31.943 273.512 1.00 0.00 H ATOM 4941 1HG2 ILE A 311 584.716 -32.868 277.115 1.00 0.00 H ATOM 4942 2HG2 ILE A 311 585.575 -31.401 277.626 1.00 0.00 H ATOM 4943 3HG2 ILE A 311 583.938 -31.283 276.964 1.00 0.00 H ATOM 4944 1HD1 ILE A 311 583.725 -34.052 273.738 1.00 0.00 H ATOM 4945 2HD1 ILE A 311 585.374 -34.173 274.350 1.00 0.00 H ATOM 4946 3HD1 ILE A 311 584.036 -34.056 275.488 1.00 0.00 H ATOM 4947 N GLY A 312 587.769 -29.680 276.319 1.00 0.00 N ATOM 4948 CA GLY A 312 588.701 -29.096 277.282 1.00 0.00 C ATOM 4949 C GLY A 312 588.605 -27.573 277.272 1.00 0.00 C ATOM 4950 O GLY A 312 588.572 -26.945 278.328 1.00 0.00 O ATOM 4951 H GLY A 312 588.121 -30.418 275.727 1.00 0.00 H ATOM 4952 1HA GLY A 312 588.487 -29.469 278.280 1.00 0.00 H ATOM 4953 2HA GLY A 312 589.711 -29.404 277.037 1.00 0.00 H ATOM 4954 N SER A 313 588.404 -27.003 276.079 1.00 0.00 N ATOM 4955 CA SER A 313 588.231 -25.557 275.928 1.00 0.00 C ATOM 4956 C SER A 313 586.931 -25.143 276.626 1.00 0.00 C ATOM 4957 O SER A 313 586.924 -24.261 277.481 1.00 0.00 O ATOM 4958 CB SER A 313 588.191 -25.169 274.461 1.00 0.00 C ATOM 4959 OG SER A 313 588.059 -23.791 274.312 1.00 0.00 O ATOM 4960 H SER A 313 588.624 -27.551 275.257 1.00 0.00 H ATOM 4961 HA SER A 313 589.070 -25.048 276.404 1.00 0.00 H ATOM 4962 1HB SER A 313 589.106 -25.505 273.970 1.00 0.00 H ATOM 4963 2HB SER A 313 587.363 -25.665 273.974 1.00 0.00 H ATOM 4964 HG SER A 313 588.795 -23.402 274.790 1.00 0.00 H ATOM 4965 N GLY A 314 585.891 -25.964 276.447 1.00 0.00 N ATOM 4966 CA GLY A 314 584.589 -25.693 277.054 1.00 0.00 C ATOM 4967 C GLY A 314 584.663 -25.834 278.578 1.00 0.00 C ATOM 4968 O GLY A 314 583.964 -25.140 279.312 1.00 0.00 O ATOM 4969 H GLY A 314 585.944 -26.643 275.697 1.00 0.00 H ATOM 4970 1HA GLY A 314 584.265 -24.687 276.790 1.00 0.00 H ATOM 4971 2HA GLY A 314 583.845 -26.376 276.662 1.00 0.00 H ATOM 4972 N ILE A 315 585.559 -26.704 279.048 1.00 0.00 N ATOM 4973 CA ILE A 315 585.700 -26.944 280.477 1.00 0.00 C ATOM 4974 C ILE A 315 586.397 -25.782 281.145 1.00 0.00 C ATOM 4975 O ILE A 315 585.888 -25.246 282.127 1.00 0.00 O ATOM 4976 CB ILE A 315 586.483 -28.231 280.778 1.00 0.00 C ATOM 4977 CG1 ILE A 315 585.663 -29.442 280.332 1.00 0.00 C ATOM 4978 CG2 ILE A 315 586.814 -28.303 282.256 1.00 0.00 C ATOM 4979 CD1 ILE A 315 586.421 -30.735 280.353 1.00 0.00 C ATOM 4980 H ILE A 315 585.944 -27.378 278.403 1.00 0.00 H ATOM 4981 HA ILE A 315 584.708 -27.066 280.908 1.00 0.00 H ATOM 4982 HB ILE A 315 587.406 -28.238 280.207 1.00 0.00 H ATOM 4983 1HG1 ILE A 315 584.796 -29.542 280.982 1.00 0.00 H ATOM 4984 2HG1 ILE A 315 585.307 -29.272 279.328 1.00 0.00 H ATOM 4985 1HG2 ILE A 315 587.368 -29.218 282.459 1.00 0.00 H ATOM 4986 2HG2 ILE A 315 587.421 -27.441 282.535 1.00 0.00 H ATOM 4987 3HG2 ILE A 315 585.891 -28.300 282.836 1.00 0.00 H ATOM 4988 1HD1 ILE A 315 585.771 -31.544 280.022 1.00 0.00 H ATOM 4989 2HD1 ILE A 315 587.275 -30.667 279.688 1.00 0.00 H ATOM 4990 3HD1 ILE A 315 586.766 -30.937 281.364 1.00 0.00 H ATOM 4991 N VAL A 316 587.471 -25.285 280.524 1.00 0.00 N ATOM 4992 CA VAL A 316 588.170 -24.165 281.132 1.00 0.00 C ATOM 4993 C VAL A 316 587.310 -22.927 280.928 1.00 0.00 C ATOM 4994 O VAL A 316 587.282 -22.041 281.772 1.00 0.00 O ATOM 4995 CB VAL A 316 589.577 -23.934 280.509 1.00 0.00 C ATOM 4996 CG1 VAL A 316 590.432 -25.175 280.706 1.00 0.00 C ATOM 4997 CG2 VAL A 316 589.482 -23.591 279.048 1.00 0.00 C ATOM 4998 H VAL A 316 587.915 -25.826 279.796 1.00 0.00 H ATOM 4999 HA VAL A 316 588.330 -24.375 282.189 1.00 0.00 H ATOM 5000 HB VAL A 316 590.072 -23.111 281.026 1.00 0.00 H ATOM 5001 1HG1 VAL A 316 591.414 -25.012 280.270 1.00 0.00 H ATOM 5002 2HG1 VAL A 316 590.538 -25.377 281.771 1.00 0.00 H ATOM 5003 3HG1 VAL A 316 589.957 -26.026 280.218 1.00 0.00 H ATOM 5004 1HG2 VAL A 316 590.474 -23.437 278.647 1.00 0.00 H ATOM 5005 2HG2 VAL A 316 589.010 -24.391 278.540 1.00 0.00 H ATOM 5006 3HG2 VAL A 316 588.900 -22.684 278.919 1.00 0.00 H ATOM 5007 N ASN A 317 586.467 -22.944 279.892 1.00 0.00 N ATOM 5008 CA ASN A 317 585.555 -21.840 279.673 1.00 0.00 C ATOM 5009 C ASN A 317 584.680 -21.717 280.918 1.00 0.00 C ATOM 5010 O ASN A 317 584.766 -20.729 281.638 1.00 0.00 O ATOM 5011 CB ASN A 317 584.723 -22.031 278.423 1.00 0.00 C ATOM 5012 CG ASN A 317 583.963 -20.817 278.061 1.00 0.00 C ATOM 5013 OD1 ASN A 317 583.719 -19.956 278.904 1.00 0.00 O ATOM 5014 ND2 ASN A 317 583.578 -20.718 276.824 1.00 0.00 N ATOM 5015 H ASN A 317 586.627 -23.596 279.136 1.00 0.00 H ATOM 5016 HA ASN A 317 586.130 -20.920 279.555 1.00 0.00 H ATOM 5017 1HB ASN A 317 585.370 -22.302 277.592 1.00 0.00 H ATOM 5018 2HB ASN A 317 584.036 -22.834 278.564 1.00 0.00 H ATOM 5019 1HD2 ASN A 317 583.061 -19.918 276.524 1.00 0.00 H ATOM 5020 2HD2 ASN A 317 583.800 -21.444 276.174 1.00 0.00 H ATOM 5021 N THR A 318 584.051 -22.849 281.294 1.00 0.00 N ATOM 5022 CA THR A 318 583.157 -22.909 282.457 1.00 0.00 C ATOM 5023 C THR A 318 583.886 -22.584 283.744 1.00 0.00 C ATOM 5024 O THR A 318 583.375 -21.843 284.583 1.00 0.00 O ATOM 5025 CB THR A 318 582.489 -24.293 282.596 1.00 0.00 C ATOM 5026 OG1 THR A 318 581.725 -24.590 281.431 1.00 0.00 O ATOM 5027 CG2 THR A 318 581.578 -24.309 283.811 1.00 0.00 C ATOM 5028 H THR A 318 583.993 -23.598 280.615 1.00 0.00 H ATOM 5029 HA THR A 318 582.367 -22.180 282.339 1.00 0.00 H ATOM 5030 HB THR A 318 583.260 -25.055 282.708 1.00 0.00 H ATOM 5031 HG1 THR A 318 582.313 -24.664 280.674 1.00 0.00 H ATOM 5032 1HG2 THR A 318 581.110 -25.288 283.903 1.00 0.00 H ATOM 5033 2HG2 THR A 318 582.163 -24.099 284.708 1.00 0.00 H ATOM 5034 3HG2 THR A 318 580.805 -23.547 283.696 1.00 0.00 H ATOM 5035 N ALA A 319 585.089 -23.126 283.895 1.00 0.00 N ATOM 5036 CA ALA A 319 585.857 -22.924 285.109 1.00 0.00 C ATOM 5037 C ALA A 319 586.107 -21.450 285.350 1.00 0.00 C ATOM 5038 O ALA A 319 585.864 -20.956 286.450 1.00 0.00 O ATOM 5039 CB ALA A 319 587.173 -23.681 285.013 1.00 0.00 C ATOM 5040 H ALA A 319 585.453 -23.735 283.175 1.00 0.00 H ATOM 5041 HA ALA A 319 585.293 -23.310 285.958 1.00 0.00 H ATOM 5042 1HB ALA A 319 587.758 -23.509 285.916 1.00 0.00 H ATOM 5043 2HB ALA A 319 586.971 -24.747 284.909 1.00 0.00 H ATOM 5044 3HB ALA A 319 587.729 -23.330 284.148 1.00 0.00 H ATOM 5045 N PHE A 320 586.416 -20.726 284.286 1.00 0.00 N ATOM 5046 CA PHE A 320 586.763 -19.322 284.385 1.00 0.00 C ATOM 5047 C PHE A 320 585.549 -18.425 284.217 1.00 0.00 C ATOM 5048 O PHE A 320 585.588 -17.269 284.625 1.00 0.00 O ATOM 5049 CB PHE A 320 587.807 -18.954 283.344 1.00 0.00 C ATOM 5050 CG PHE A 320 589.168 -19.460 283.765 1.00 0.00 C ATOM 5051 CD1 PHE A 320 589.726 -20.608 283.227 1.00 0.00 C ATOM 5052 CD2 PHE A 320 589.889 -18.763 284.716 1.00 0.00 C ATOM 5053 CE1 PHE A 320 590.969 -21.049 283.628 1.00 0.00 C ATOM 5054 CE2 PHE A 320 591.134 -19.196 285.122 1.00 0.00 C ATOM 5055 CZ PHE A 320 591.676 -20.343 284.576 1.00 0.00 C ATOM 5056 H PHE A 320 586.554 -21.200 283.404 1.00 0.00 H ATOM 5057 HA PHE A 320 587.179 -19.143 285.373 1.00 0.00 H ATOM 5058 1HB PHE A 320 587.531 -19.385 282.378 1.00 0.00 H ATOM 5059 2HB PHE A 320 587.836 -17.871 283.219 1.00 0.00 H ATOM 5060 HD1 PHE A 320 589.190 -21.155 282.499 1.00 0.00 H ATOM 5061 HD2 PHE A 320 589.459 -17.856 285.148 1.00 0.00 H ATOM 5062 HE1 PHE A 320 591.391 -21.955 283.194 1.00 0.00 H ATOM 5063 HE2 PHE A 320 591.690 -18.635 285.872 1.00 0.00 H ATOM 5064 HZ PHE A 320 592.656 -20.689 284.895 1.00 0.00 H ATOM 5065 N THR A 321 584.426 -18.978 283.755 1.00 0.00 N ATOM 5066 CA THR A 321 583.199 -18.195 283.747 1.00 0.00 C ATOM 5067 C THR A 321 582.825 -17.951 285.199 1.00 0.00 C ATOM 5068 O THR A 321 582.613 -16.812 285.626 1.00 0.00 O ATOM 5069 CB THR A 321 582.060 -18.912 283.004 1.00 0.00 C ATOM 5070 OG1 THR A 321 582.443 -19.125 281.648 1.00 0.00 O ATOM 5071 CG2 THR A 321 580.785 -18.078 283.047 1.00 0.00 C ATOM 5072 H THR A 321 584.483 -19.793 283.167 1.00 0.00 H ATOM 5073 HA THR A 321 583.379 -17.242 283.246 1.00 0.00 H ATOM 5074 HB THR A 321 581.872 -19.876 283.474 1.00 0.00 H ATOM 5075 HG1 THR A 321 582.633 -18.284 281.216 1.00 0.00 H ATOM 5076 1HG2 THR A 321 579.988 -18.601 282.517 1.00 0.00 H ATOM 5077 2HG2 THR A 321 580.489 -17.920 284.083 1.00 0.00 H ATOM 5078 3HG2 THR A 321 580.965 -17.115 282.572 1.00 0.00 H ATOM 5079 N VAL A 322 582.958 -19.022 285.991 1.00 0.00 N ATOM 5080 CA VAL A 322 582.684 -18.998 287.415 1.00 0.00 C ATOM 5081 C VAL A 322 583.656 -18.071 288.119 1.00 0.00 C ATOM 5082 O VAL A 322 583.241 -17.194 288.870 1.00 0.00 O ATOM 5083 CB VAL A 322 582.806 -20.398 288.016 1.00 0.00 C ATOM 5084 CG1 VAL A 322 582.729 -20.307 289.529 1.00 0.00 C ATOM 5085 CG2 VAL A 322 581.698 -21.273 287.441 1.00 0.00 C ATOM 5086 H VAL A 322 583.108 -19.921 285.549 1.00 0.00 H ATOM 5087 HA VAL A 322 581.668 -18.644 287.563 1.00 0.00 H ATOM 5088 HB VAL A 322 583.776 -20.824 287.769 1.00 0.00 H ATOM 5089 1HG1 VAL A 322 582.816 -21.304 289.958 1.00 0.00 H ATOM 5090 2HG1 VAL A 322 583.542 -19.680 289.896 1.00 0.00 H ATOM 5091 3HG1 VAL A 322 581.772 -19.870 289.817 1.00 0.00 H ATOM 5092 1HG2 VAL A 322 581.772 -22.275 287.859 1.00 0.00 H ATOM 5093 2HG2 VAL A 322 580.729 -20.844 287.693 1.00 0.00 H ATOM 5094 3HG2 VAL A 322 581.799 -21.327 286.362 1.00 0.00 H ATOM 5095 N VAL A 323 584.914 -18.088 287.684 1.00 0.00 N ATOM 5096 CA VAL A 323 585.888 -17.198 288.296 1.00 0.00 C ATOM 5097 C VAL A 323 585.485 -15.744 288.136 1.00 0.00 C ATOM 5098 O VAL A 323 585.466 -14.993 289.108 1.00 0.00 O ATOM 5099 CB VAL A 323 587.280 -17.406 287.674 1.00 0.00 C ATOM 5100 CG1 VAL A 323 588.212 -16.307 288.110 1.00 0.00 C ATOM 5101 CG2 VAL A 323 587.805 -18.757 288.074 1.00 0.00 C ATOM 5102 H VAL A 323 585.256 -18.940 287.252 1.00 0.00 H ATOM 5103 HA VAL A 323 585.972 -17.461 289.346 1.00 0.00 H ATOM 5104 HB VAL A 323 587.209 -17.349 286.592 1.00 0.00 H ATOM 5105 1HG1 VAL A 323 589.194 -16.463 287.664 1.00 0.00 H ATOM 5106 2HG1 VAL A 323 587.816 -15.355 287.787 1.00 0.00 H ATOM 5107 3HG1 VAL A 323 588.304 -16.314 289.190 1.00 0.00 H ATOM 5108 1HG2 VAL A 323 588.790 -18.908 287.635 1.00 0.00 H ATOM 5109 2HG2 VAL A 323 587.877 -18.812 289.159 1.00 0.00 H ATOM 5110 3HG2 VAL A 323 587.142 -19.512 287.723 1.00 0.00 H ATOM 5111 N SER A 324 585.074 -15.378 286.917 1.00 0.00 N ATOM 5112 CA SER A 324 584.696 -14.016 286.539 1.00 0.00 C ATOM 5113 C SER A 324 583.521 -13.429 287.331 1.00 0.00 C ATOM 5114 O SER A 324 583.639 -12.368 287.947 1.00 0.00 O ATOM 5115 CB SER A 324 584.345 -13.957 285.064 1.00 0.00 C ATOM 5116 OG SER A 324 583.070 -14.485 284.824 1.00 0.00 O ATOM 5117 H SER A 324 585.100 -16.076 286.190 1.00 0.00 H ATOM 5118 HA SER A 324 585.549 -13.372 286.733 1.00 0.00 H ATOM 5119 1HB SER A 324 584.382 -12.922 284.722 1.00 0.00 H ATOM 5120 2HB SER A 324 585.081 -14.515 284.493 1.00 0.00 H ATOM 5121 HG SER A 324 583.082 -15.377 285.181 1.00 0.00 H ATOM 5122 N LEU A 325 582.759 -14.355 287.929 1.00 0.00 N ATOM 5123 CA LEU A 325 581.545 -13.955 288.637 1.00 0.00 C ATOM 5124 C LEU A 325 581.839 -13.256 289.968 1.00 0.00 C ATOM 5125 O LEU A 325 580.957 -12.613 290.538 1.00 0.00 O ATOM 5126 CB LEU A 325 580.629 -15.152 288.925 1.00 0.00 C ATOM 5127 CG LEU A 325 580.143 -15.939 287.690 1.00 0.00 C ATOM 5128 CD1 LEU A 325 579.282 -17.109 288.145 1.00 0.00 C ATOM 5129 CD2 LEU A 325 579.374 -15.024 286.781 1.00 0.00 C ATOM 5130 H LEU A 325 582.748 -15.275 287.496 1.00 0.00 H ATOM 5131 HA LEU A 325 581.015 -13.228 288.024 1.00 0.00 H ATOM 5132 1HB LEU A 325 581.154 -15.844 289.567 1.00 0.00 H ATOM 5133 2HB LEU A 325 579.748 -14.794 289.458 1.00 0.00 H ATOM 5134 HG LEU A 325 580.988 -16.338 287.160 1.00 0.00 H ATOM 5135 1HD1 LEU A 325 578.941 -17.662 287.278 1.00 0.00 H ATOM 5136 2HD1 LEU A 325 579.868 -17.767 288.786 1.00 0.00 H ATOM 5137 3HD1 LEU A 325 578.423 -16.735 288.700 1.00 0.00 H ATOM 5138 1HD2 LEU A 325 579.032 -15.583 285.907 1.00 0.00 H ATOM 5139 2HD2 LEU A 325 578.526 -14.628 287.309 1.00 0.00 H ATOM 5140 3HD2 LEU A 325 580.019 -14.205 286.460 1.00 0.00 H ATOM 5141 N PHE A 326 583.067 -13.394 290.480 1.00 0.00 N ATOM 5142 CA PHE A 326 583.454 -12.760 291.733 1.00 0.00 C ATOM 5143 C PHE A 326 584.750 -11.982 291.612 1.00 0.00 C ATOM 5144 O PHE A 326 585.327 -11.572 292.616 1.00 0.00 O ATOM 5145 CB PHE A 326 583.604 -13.800 292.839 1.00 0.00 C ATOM 5146 CG PHE A 326 584.662 -14.830 292.577 1.00 0.00 C ATOM 5147 CD1 PHE A 326 585.995 -14.575 292.879 1.00 0.00 C ATOM 5148 CD2 PHE A 326 584.331 -16.059 292.027 1.00 0.00 C ATOM 5149 CE1 PHE A 326 586.967 -15.527 292.637 1.00 0.00 C ATOM 5150 CE2 PHE A 326 585.298 -17.009 291.784 1.00 0.00 C ATOM 5151 CZ PHE A 326 586.618 -16.743 292.089 1.00 0.00 C ATOM 5152 H PHE A 326 583.760 -13.920 289.963 1.00 0.00 H ATOM 5153 HA PHE A 326 582.666 -12.066 292.024 1.00 0.00 H ATOM 5154 1HB PHE A 326 583.846 -13.301 293.777 1.00 0.00 H ATOM 5155 2HB PHE A 326 582.657 -14.320 292.979 1.00 0.00 H ATOM 5156 HD1 PHE A 326 586.269 -13.613 293.313 1.00 0.00 H ATOM 5157 HD2 PHE A 326 583.289 -16.270 291.785 1.00 0.00 H ATOM 5158 HE1 PHE A 326 588.007 -15.314 292.877 1.00 0.00 H ATOM 5159 HE2 PHE A 326 585.022 -17.971 291.352 1.00 0.00 H ATOM 5160 HZ PHE A 326 587.382 -17.495 291.896 1.00 0.00 H ATOM 5161 N VAL A 327 585.264 -11.891 290.397 1.00 0.00 N ATOM 5162 CA VAL A 327 586.455 -11.119 290.102 1.00 0.00 C ATOM 5163 C VAL A 327 586.044 -9.805 289.510 1.00 0.00 C ATOM 5164 O VAL A 327 586.493 -8.745 289.937 1.00 0.00 O ATOM 5165 CB VAL A 327 587.385 -11.855 289.130 1.00 0.00 C ATOM 5166 CG1 VAL A 327 588.511 -10.942 288.703 1.00 0.00 C ATOM 5167 CG2 VAL A 327 587.906 -13.094 289.791 1.00 0.00 C ATOM 5168 H VAL A 327 584.739 -12.260 289.618 1.00 0.00 H ATOM 5169 HA VAL A 327 587.021 -10.982 291.025 1.00 0.00 H ATOM 5170 HB VAL A 327 586.830 -12.124 288.234 1.00 0.00 H ATOM 5171 1HG1 VAL A 327 589.167 -11.471 288.011 1.00 0.00 H ATOM 5172 2HG1 VAL A 327 588.099 -10.068 288.211 1.00 0.00 H ATOM 5173 3HG1 VAL A 327 589.081 -10.632 289.578 1.00 0.00 H ATOM 5174 1HG2 VAL A 327 588.564 -13.617 289.103 1.00 0.00 H ATOM 5175 2HG2 VAL A 327 588.458 -12.823 290.690 1.00 0.00 H ATOM 5176 3HG2 VAL A 327 587.088 -13.726 290.054 1.00 0.00 H ATOM 5177 N VAL A 328 585.141 -9.889 288.544 1.00 0.00 N ATOM 5178 CA VAL A 328 584.636 -8.719 287.858 1.00 0.00 C ATOM 5179 C VAL A 328 583.914 -7.786 288.809 1.00 0.00 C ATOM 5180 O VAL A 328 583.983 -6.567 288.660 1.00 0.00 O ATOM 5181 CB VAL A 328 583.677 -9.127 286.733 1.00 0.00 C ATOM 5182 CG1 VAL A 328 583.032 -7.891 286.161 1.00 0.00 C ATOM 5183 CG2 VAL A 328 584.454 -9.914 285.664 1.00 0.00 C ATOM 5184 H VAL A 328 584.765 -10.801 288.309 1.00 0.00 H ATOM 5185 HA VAL A 328 585.464 -8.175 287.428 1.00 0.00 H ATOM 5186 HB VAL A 328 582.881 -9.754 287.141 1.00 0.00 H ATOM 5187 1HG1 VAL A 328 582.360 -8.166 285.376 1.00 0.00 H ATOM 5188 2HG1 VAL A 328 582.478 -7.372 286.943 1.00 0.00 H ATOM 5189 3HG1 VAL A 328 583.797 -7.242 285.768 1.00 0.00 H ATOM 5190 1HG2 VAL A 328 583.776 -10.208 284.862 1.00 0.00 H ATOM 5191 2HG2 VAL A 328 585.249 -9.288 285.256 1.00 0.00 H ATOM 5192 3HG2 VAL A 328 584.892 -10.808 286.115 1.00 0.00 H ATOM 5193 N GLU A 329 583.233 -8.350 289.800 1.00 0.00 N ATOM 5194 CA GLU A 329 582.516 -7.546 290.770 1.00 0.00 C ATOM 5195 C GLU A 329 583.467 -6.841 291.732 1.00 0.00 C ATOM 5196 O GLU A 329 583.169 -5.755 292.227 1.00 0.00 O ATOM 5197 CB GLU A 329 581.543 -8.421 291.552 1.00 0.00 C ATOM 5198 CG GLU A 329 580.412 -8.974 290.707 1.00 0.00 C ATOM 5199 CD GLU A 329 579.527 -7.884 290.148 1.00 0.00 C ATOM 5200 OE1 GLU A 329 579.082 -7.058 290.909 1.00 0.00 O ATOM 5201 OE2 GLU A 329 579.299 -7.881 288.959 1.00 0.00 O ATOM 5202 H GLU A 329 583.221 -9.357 289.883 1.00 0.00 H ATOM 5203 HA GLU A 329 581.944 -6.788 290.234 1.00 0.00 H ATOM 5204 1HB GLU A 329 582.084 -9.260 291.995 1.00 0.00 H ATOM 5205 2HB GLU A 329 581.109 -7.843 292.368 1.00 0.00 H ATOM 5206 1HG GLU A 329 580.836 -9.549 289.882 1.00 0.00 H ATOM 5207 2HG GLU A 329 579.813 -9.650 291.315 1.00 0.00 H ATOM 5208 N ARG A 330 584.610 -7.469 292.005 1.00 0.00 N ATOM 5209 CA ARG A 330 585.545 -6.973 293.007 1.00 0.00 C ATOM 5210 C ARG A 330 586.535 -5.963 292.440 1.00 0.00 C ATOM 5211 O ARG A 330 586.750 -4.895 293.013 1.00 0.00 O ATOM 5212 CB ARG A 330 586.316 -8.132 293.617 1.00 0.00 C ATOM 5213 CG ARG A 330 585.493 -9.057 294.491 1.00 0.00 C ATOM 5214 CD ARG A 330 586.323 -10.159 295.056 1.00 0.00 C ATOM 5215 NE ARG A 330 585.517 -11.130 295.778 1.00 0.00 N ATOM 5216 CZ ARG A 330 585.974 -12.309 296.244 1.00 0.00 C ATOM 5217 NH1 ARG A 330 587.231 -12.647 296.056 1.00 0.00 N ATOM 5218 NH2 ARG A 330 585.160 -13.125 296.890 1.00 0.00 N ATOM 5219 H ARG A 330 584.819 -8.335 291.529 1.00 0.00 H ATOM 5220 HA ARG A 330 584.974 -6.476 293.790 1.00 0.00 H ATOM 5221 1HB ARG A 330 586.757 -8.736 292.821 1.00 0.00 H ATOM 5222 2HB ARG A 330 587.135 -7.746 294.224 1.00 0.00 H ATOM 5223 1HG ARG A 330 585.065 -8.490 295.316 1.00 0.00 H ATOM 5224 2HG ARG A 330 584.692 -9.497 293.898 1.00 0.00 H ATOM 5225 1HD ARG A 330 586.840 -10.678 294.248 1.00 0.00 H ATOM 5226 2HD ARG A 330 587.056 -9.745 295.747 1.00 0.00 H ATOM 5227 HE ARG A 330 584.544 -10.905 295.942 1.00 0.00 H ATOM 5228 1HH1 ARG A 330 587.854 -12.023 295.563 1.00 0.00 H ATOM 5229 2HH1 ARG A 330 587.574 -13.529 296.406 1.00 0.00 H ATOM 5230 1HH2 ARG A 330 584.194 -12.866 297.034 1.00 0.00 H ATOM 5231 2HH2 ARG A 330 585.503 -14.007 297.239 1.00 0.00 H ATOM 5232 N ALA A 331 587.090 -6.290 291.278 1.00 0.00 N ATOM 5233 CA ALA A 331 588.152 -5.522 290.644 1.00 0.00 C ATOM 5234 C ALA A 331 587.614 -4.597 289.567 1.00 0.00 C ATOM 5235 O ALA A 331 586.619 -4.905 288.915 1.00 0.00 O ATOM 5236 CB ALA A 331 589.203 -6.464 290.076 1.00 0.00 C ATOM 5237 H ALA A 331 586.844 -7.178 290.870 1.00 0.00 H ATOM 5238 HA ALA A 331 588.607 -4.892 291.407 1.00 0.00 H ATOM 5239 1HB ALA A 331 590.019 -5.884 289.644 1.00 0.00 H ATOM 5240 2HB ALA A 331 589.592 -7.097 290.873 1.00 0.00 H ATOM 5241 3HB ALA A 331 588.758 -7.080 289.315 1.00 0.00 H ATOM 5242 N GLY A 332 588.285 -3.467 289.369 1.00 0.00 N ATOM 5243 CA GLY A 332 587.826 -2.490 288.392 1.00 0.00 C ATOM 5244 C GLY A 332 587.759 -3.116 287.006 1.00 0.00 C ATOM 5245 O GLY A 332 588.733 -3.708 286.540 1.00 0.00 O ATOM 5246 H GLY A 332 589.140 -3.300 289.877 1.00 0.00 H ATOM 5247 1HA GLY A 332 586.843 -2.115 288.679 1.00 0.00 H ATOM 5248 2HA GLY A 332 588.500 -1.635 288.383 1.00 0.00 H ATOM 5249 N ARG A 333 586.645 -2.887 286.322 1.00 0.00 N ATOM 5250 CA ARG A 333 586.415 -3.447 285.000 1.00 0.00 C ATOM 5251 C ARG A 333 587.324 -2.906 283.917 1.00 0.00 C ATOM 5252 O ARG A 333 587.757 -3.668 283.057 1.00 0.00 O ATOM 5253 CB ARG A 333 584.992 -3.211 284.579 1.00 0.00 C ATOM 5254 CG ARG A 333 584.033 -4.048 285.360 1.00 0.00 C ATOM 5255 CD ARG A 333 582.736 -4.084 284.766 1.00 0.00 C ATOM 5256 NE ARG A 333 582.096 -2.814 284.821 1.00 0.00 N ATOM 5257 CZ ARG A 333 581.288 -2.427 285.814 1.00 0.00 C ATOM 5258 NH1 ARG A 333 581.046 -3.241 286.820 1.00 0.00 N ATOM 5259 NH2 ARG A 333 580.745 -1.250 285.785 1.00 0.00 N ATOM 5260 H ARG A 333 585.898 -2.372 286.766 1.00 0.00 H ATOM 5261 HA ARG A 333 586.594 -4.519 285.059 1.00 0.00 H ATOM 5262 1HB ARG A 333 584.740 -2.159 284.716 1.00 0.00 H ATOM 5263 2HB ARG A 333 584.883 -3.436 283.522 1.00 0.00 H ATOM 5264 1HG ARG A 333 584.413 -5.064 285.410 1.00 0.00 H ATOM 5265 2HG ARG A 333 583.930 -3.642 286.367 1.00 0.00 H ATOM 5266 1HD ARG A 333 582.817 -4.373 283.740 1.00 0.00 H ATOM 5267 2HD ARG A 333 582.119 -4.804 285.298 1.00 0.00 H ATOM 5268 HE ARG A 333 582.264 -2.167 284.061 1.00 0.00 H ATOM 5269 1HH1 ARG A 333 581.470 -4.158 286.841 1.00 0.00 H ATOM 5270 2HH1 ARG A 333 580.436 -2.948 287.569 1.00 0.00 H ATOM 5271 1HH2 ARG A 333 580.923 -0.621 285.022 1.00 0.00 H ATOM 5272 2HH2 ARG A 333 580.136 -0.958 286.534 1.00 0.00 H ATOM 5273 N ARG A 334 587.750 -1.650 284.023 1.00 0.00 N ATOM 5274 CA ARG A 334 588.693 -1.140 283.033 1.00 0.00 C ATOM 5275 C ARG A 334 589.966 -1.964 283.061 1.00 0.00 C ATOM 5276 O ARG A 334 590.459 -2.407 282.022 1.00 0.00 O ATOM 5277 CB ARG A 334 589.051 0.310 283.283 1.00 0.00 C ATOM 5278 CG ARG A 334 590.117 0.853 282.336 1.00 0.00 C ATOM 5279 CD ARG A 334 590.410 2.273 282.588 1.00 0.00 C ATOM 5280 NE ARG A 334 591.541 2.739 281.795 1.00 0.00 N ATOM 5281 CZ ARG A 334 592.832 2.656 282.202 1.00 0.00 C ATOM 5282 NH1 ARG A 334 593.116 2.132 283.373 1.00 0.00 N ATOM 5283 NH2 ARG A 334 593.804 3.097 281.436 1.00 0.00 N ATOM 5284 H ARG A 334 587.358 -1.032 284.721 1.00 0.00 H ATOM 5285 HA ARG A 334 588.233 -1.203 282.046 1.00 0.00 H ATOM 5286 1HB ARG A 334 588.165 0.927 283.182 1.00 0.00 H ATOM 5287 2HB ARG A 334 589.414 0.427 284.305 1.00 0.00 H ATOM 5288 1HG ARG A 334 591.039 0.287 282.466 1.00 0.00 H ATOM 5289 2HG ARG A 334 589.771 0.755 281.304 1.00 0.00 H ATOM 5290 1HD ARG A 334 589.541 2.873 282.331 1.00 0.00 H ATOM 5291 2HD ARG A 334 590.648 2.414 283.641 1.00 0.00 H ATOM 5292 HE ARG A 334 591.351 3.149 280.890 1.00 0.00 H ATOM 5293 1HH1 ARG A 334 592.373 1.791 283.967 1.00 0.00 H ATOM 5294 2HH1 ARG A 334 594.077 2.068 283.678 1.00 0.00 H ATOM 5295 1HH2 ARG A 334 593.596 3.501 280.536 1.00 0.00 H ATOM 5296 2HH2 ARG A 334 594.761 3.031 281.748 1.00 0.00 H ATOM 5297 N THR A 335 590.425 -2.251 284.278 1.00 0.00 N ATOM 5298 CA THR A 335 591.656 -2.979 284.499 1.00 0.00 C ATOM 5299 C THR A 335 591.569 -4.401 283.975 1.00 0.00 C ATOM 5300 O THR A 335 592.445 -4.840 283.236 1.00 0.00 O ATOM 5301 CB THR A 335 592.013 -3.003 285.995 1.00 0.00 C ATOM 5302 OG1 THR A 335 592.215 -1.661 286.462 1.00 0.00 O ATOM 5303 CG2 THR A 335 593.270 -3.806 286.217 1.00 0.00 C ATOM 5304 H THR A 335 589.942 -1.868 285.078 1.00 0.00 H ATOM 5305 HA THR A 335 592.458 -2.471 283.962 1.00 0.00 H ATOM 5306 HB THR A 335 591.195 -3.450 286.556 1.00 0.00 H ATOM 5307 HG1 THR A 335 591.393 -1.170 286.386 1.00 0.00 H ATOM 5308 1HG2 THR A 335 593.514 -3.817 287.278 1.00 0.00 H ATOM 5309 2HG2 THR A 335 593.101 -4.819 285.869 1.00 0.00 H ATOM 5310 3HG2 THR A 335 594.094 -3.360 285.663 1.00 0.00 H ATOM 5311 N LEU A 336 590.452 -5.068 284.259 1.00 0.00 N ATOM 5312 CA LEU A 336 590.247 -6.442 283.822 1.00 0.00 C ATOM 5313 C LEU A 336 590.097 -6.579 282.306 1.00 0.00 C ATOM 5314 O LEU A 336 590.651 -7.505 281.716 1.00 0.00 O ATOM 5315 CB LEU A 336 589.013 -6.999 284.510 1.00 0.00 C ATOM 5316 CG LEU A 336 589.128 -7.203 285.992 1.00 0.00 C ATOM 5317 CD1 LEU A 336 587.804 -7.668 286.512 1.00 0.00 C ATOM 5318 CD2 LEU A 336 590.221 -8.205 286.277 1.00 0.00 C ATOM 5319 H LEU A 336 589.815 -4.678 284.945 1.00 0.00 H ATOM 5320 HA LEU A 336 591.110 -7.027 284.130 1.00 0.00 H ATOM 5321 1HB LEU A 336 588.190 -6.323 284.333 1.00 0.00 H ATOM 5322 2HB LEU A 336 588.770 -7.963 284.059 1.00 0.00 H ATOM 5323 HG LEU A 336 589.370 -6.260 286.478 1.00 0.00 H ATOM 5324 1HD1 LEU A 336 587.868 -7.820 287.578 1.00 0.00 H ATOM 5325 2HD1 LEU A 336 587.045 -6.915 286.300 1.00 0.00 H ATOM 5326 3HD1 LEU A 336 587.533 -8.605 286.028 1.00 0.00 H ATOM 5327 1HD2 LEU A 336 590.306 -8.354 287.353 1.00 0.00 H ATOM 5328 2HD2 LEU A 336 589.979 -9.150 285.798 1.00 0.00 H ATOM 5329 3HD2 LEU A 336 591.161 -7.835 285.888 1.00 0.00 H ATOM 5330 N HIS A 337 589.511 -5.561 281.664 1.00 0.00 N ATOM 5331 CA HIS A 337 589.334 -5.594 280.211 1.00 0.00 C ATOM 5332 C HIS A 337 590.709 -5.565 279.580 1.00 0.00 C ATOM 5333 O HIS A 337 591.027 -6.390 278.722 1.00 0.00 O ATOM 5334 CB HIS A 337 588.482 -4.402 279.728 1.00 0.00 C ATOM 5335 CG HIS A 337 588.050 -4.460 278.245 1.00 0.00 C ATOM 5336 ND1 HIS A 337 588.713 -3.779 277.239 1.00 0.00 N ATOM 5337 CD2 HIS A 337 587.026 -5.121 277.636 1.00 0.00 C ATOM 5338 CE1 HIS A 337 588.119 -4.018 276.082 1.00 0.00 C ATOM 5339 NE2 HIS A 337 587.100 -4.821 276.279 1.00 0.00 N ATOM 5340 H HIS A 337 588.977 -4.893 282.198 1.00 0.00 H ATOM 5341 HA HIS A 337 588.821 -6.507 279.914 1.00 0.00 H ATOM 5342 1HB HIS A 337 587.596 -4.340 280.319 1.00 0.00 H ATOM 5343 2HB HIS A 337 589.044 -3.478 279.872 1.00 0.00 H ATOM 5344 HD2 HIS A 337 586.293 -5.759 278.125 1.00 0.00 H ATOM 5345 HE1 HIS A 337 588.425 -3.614 275.115 1.00 0.00 H ATOM 5346 HE2 HIS A 337 586.491 -5.142 275.518 1.00 0.00 H ATOM 5347 N LEU A 338 591.562 -4.693 280.126 1.00 0.00 N ATOM 5348 CA LEU A 338 592.915 -4.507 279.629 1.00 0.00 C ATOM 5349 C LEU A 338 593.761 -5.753 279.869 1.00 0.00 C ATOM 5350 O LEU A 338 594.445 -6.212 278.957 1.00 0.00 O ATOM 5351 CB LEU A 338 593.532 -3.285 280.326 1.00 0.00 C ATOM 5352 CG LEU A 338 592.940 -1.918 279.887 1.00 0.00 C ATOM 5353 CD1 LEU A 338 593.436 -0.823 280.816 1.00 0.00 C ATOM 5354 CD2 LEU A 338 593.338 -1.636 278.458 1.00 0.00 C ATOM 5355 H LEU A 338 591.206 -4.019 280.795 1.00 0.00 H ATOM 5356 HA LEU A 338 592.871 -4.329 278.555 1.00 0.00 H ATOM 5357 1HB LEU A 338 593.392 -3.384 281.393 1.00 0.00 H ATOM 5358 2HB LEU A 338 594.595 -3.262 280.131 1.00 0.00 H ATOM 5359 HG LEU A 338 591.857 -1.944 279.961 1.00 0.00 H ATOM 5360 1HD1 LEU A 338 593.018 0.136 280.505 1.00 0.00 H ATOM 5361 2HD1 LEU A 338 593.120 -1.040 281.838 1.00 0.00 H ATOM 5362 3HD1 LEU A 338 594.521 -0.775 280.775 1.00 0.00 H ATOM 5363 1HD2 LEU A 338 592.927 -0.691 278.156 1.00 0.00 H ATOM 5364 2HD2 LEU A 338 594.416 -1.604 278.379 1.00 0.00 H ATOM 5365 3HD2 LEU A 338 592.954 -2.424 277.808 1.00 0.00 H ATOM 5366 N ILE A 339 593.614 -6.375 281.047 1.00 0.00 N ATOM 5367 CA ILE A 339 594.396 -7.563 281.370 1.00 0.00 C ATOM 5368 C ILE A 339 594.024 -8.701 280.446 1.00 0.00 C ATOM 5369 O ILE A 339 594.892 -9.413 279.953 1.00 0.00 O ATOM 5370 CB ILE A 339 594.200 -8.024 282.824 1.00 0.00 C ATOM 5371 CG1 ILE A 339 594.817 -7.010 283.785 1.00 0.00 C ATOM 5372 CG2 ILE A 339 594.813 -9.406 283.023 1.00 0.00 C ATOM 5373 CD1 ILE A 339 594.424 -7.229 285.218 1.00 0.00 C ATOM 5374 H ILE A 339 593.141 -5.887 281.795 1.00 0.00 H ATOM 5375 HA ILE A 339 595.453 -7.322 281.264 1.00 0.00 H ATOM 5376 HB ILE A 339 593.135 -8.070 283.050 1.00 0.00 H ATOM 5377 1HG1 ILE A 339 595.901 -7.061 283.707 1.00 0.00 H ATOM 5378 2HG1 ILE A 339 594.510 -6.011 283.491 1.00 0.00 H ATOM 5379 1HG2 ILE A 339 594.669 -9.723 284.055 1.00 0.00 H ATOM 5380 2HG2 ILE A 339 594.331 -10.119 282.355 1.00 0.00 H ATOM 5381 3HG2 ILE A 339 595.880 -9.366 282.801 1.00 0.00 H ATOM 5382 1HD1 ILE A 339 594.896 -6.474 285.845 1.00 0.00 H ATOM 5383 2HD1 ILE A 339 593.349 -7.156 285.313 1.00 0.00 H ATOM 5384 3HD1 ILE A 339 594.749 -8.218 285.537 1.00 0.00 H ATOM 5385 N GLY A 340 592.717 -8.898 280.275 1.00 0.00 N ATOM 5386 CA GLY A 340 592.184 -9.924 279.397 1.00 0.00 C ATOM 5387 C GLY A 340 592.742 -9.797 277.995 1.00 0.00 C ATOM 5388 O GLY A 340 593.430 -10.698 277.533 1.00 0.00 O ATOM 5389 H GLY A 340 592.078 -8.214 280.654 1.00 0.00 H ATOM 5390 1HA GLY A 340 592.427 -10.907 279.801 1.00 0.00 H ATOM 5391 2HA GLY A 340 591.109 -9.853 279.364 1.00 0.00 H ATOM 5392 N LEU A 341 592.662 -8.594 277.418 1.00 0.00 N ATOM 5393 CA LEU A 341 593.136 -8.398 276.052 1.00 0.00 C ATOM 5394 C LEU A 341 594.624 -8.623 275.922 1.00 0.00 C ATOM 5395 O LEU A 341 595.075 -9.276 274.984 1.00 0.00 O ATOM 5396 CB LEU A 341 592.808 -6.995 275.553 1.00 0.00 C ATOM 5397 CG LEU A 341 591.369 -6.698 275.288 1.00 0.00 C ATOM 5398 CD1 LEU A 341 591.233 -5.264 275.014 1.00 0.00 C ATOM 5399 CD2 LEU A 341 590.890 -7.542 274.118 1.00 0.00 C ATOM 5400 H LEU A 341 592.090 -7.877 277.845 1.00 0.00 H ATOM 5401 HA LEU A 341 592.630 -9.121 275.411 1.00 0.00 H ATOM 5402 1HB LEU A 341 593.156 -6.273 276.294 1.00 0.00 H ATOM 5403 2HB LEU A 341 593.350 -6.822 274.622 1.00 0.00 H ATOM 5404 HG LEU A 341 590.775 -6.932 276.171 1.00 0.00 H ATOM 5405 1HD1 LEU A 341 590.211 -5.035 274.823 1.00 0.00 H ATOM 5406 2HD1 LEU A 341 591.578 -4.695 275.879 1.00 0.00 H ATOM 5407 3HD1 LEU A 341 591.825 -5.015 274.158 1.00 0.00 H ATOM 5408 1HD2 LEU A 341 589.839 -7.331 273.921 1.00 0.00 H ATOM 5409 2HD2 LEU A 341 591.481 -7.304 273.234 1.00 0.00 H ATOM 5410 3HD2 LEU A 341 591.007 -8.597 274.360 1.00 0.00 H ATOM 5411 N ALA A 342 595.367 -8.214 276.945 1.00 0.00 N ATOM 5412 CA ALA A 342 596.807 -8.366 276.953 1.00 0.00 C ATOM 5413 C ALA A 342 597.175 -9.841 276.949 1.00 0.00 C ATOM 5414 O ALA A 342 597.998 -10.279 276.146 1.00 0.00 O ATOM 5415 CB ALA A 342 597.395 -7.653 278.159 1.00 0.00 C ATOM 5416 H ALA A 342 594.942 -7.642 277.660 1.00 0.00 H ATOM 5417 HA ALA A 342 597.209 -7.915 276.046 1.00 0.00 H ATOM 5418 1HB ALA A 342 598.478 -7.764 278.155 1.00 0.00 H ATOM 5419 2HB ALA A 342 597.139 -6.596 278.115 1.00 0.00 H ATOM 5420 3HB ALA A 342 596.992 -8.085 279.071 1.00 0.00 H ATOM 5421 N GLY A 343 596.447 -10.617 277.755 1.00 0.00 N ATOM 5422 CA GLY A 343 596.679 -12.043 277.898 1.00 0.00 C ATOM 5423 C GLY A 343 596.296 -12.775 276.631 1.00 0.00 C ATOM 5424 O GLY A 343 597.043 -13.628 276.153 1.00 0.00 O ATOM 5425 H GLY A 343 595.826 -10.174 278.414 1.00 0.00 H ATOM 5426 1HA GLY A 343 597.729 -12.223 278.126 1.00 0.00 H ATOM 5427 2HA GLY A 343 596.101 -12.415 278.736 1.00 0.00 H ATOM 5428 N MET A 344 595.202 -12.320 276.017 1.00 0.00 N ATOM 5429 CA MET A 344 594.667 -12.951 274.827 1.00 0.00 C ATOM 5430 C MET A 344 595.615 -12.720 273.677 1.00 0.00 C ATOM 5431 O MET A 344 595.974 -13.662 272.985 1.00 0.00 O ATOM 5432 CB MET A 344 593.285 -12.408 274.518 1.00 0.00 C ATOM 5433 CG MET A 344 592.241 -12.812 275.500 1.00 0.00 C ATOM 5434 SD MET A 344 590.713 -11.982 275.254 1.00 0.00 S ATOM 5435 CE MET A 344 590.142 -12.799 273.798 1.00 0.00 C ATOM 5436 H MET A 344 594.597 -11.698 276.528 1.00 0.00 H ATOM 5437 HA MET A 344 594.598 -14.026 274.998 1.00 0.00 H ATOM 5438 1HB MET A 344 593.319 -11.320 274.490 1.00 0.00 H ATOM 5439 2HB MET A 344 592.971 -12.751 273.534 1.00 0.00 H ATOM 5440 1HG MET A 344 592.066 -13.878 275.422 1.00 0.00 H ATOM 5441 2HG MET A 344 592.578 -12.602 276.491 1.00 0.00 H ATOM 5442 1HE MET A 344 589.189 -12.395 273.508 1.00 0.00 H ATOM 5443 2HE MET A 344 590.859 -12.649 272.996 1.00 0.00 H ATOM 5444 3HE MET A 344 590.037 -13.861 274.001 1.00 0.00 H ATOM 5445 N ALA A 345 596.221 -11.527 273.654 1.00 0.00 N ATOM 5446 CA ALA A 345 597.119 -11.150 272.574 1.00 0.00 C ATOM 5447 C ALA A 345 598.344 -12.039 272.680 1.00 0.00 C ATOM 5448 O ALA A 345 598.772 -12.638 271.700 1.00 0.00 O ATOM 5449 CB ALA A 345 597.501 -9.680 272.679 1.00 0.00 C ATOM 5450 H ALA A 345 595.812 -10.781 274.198 1.00 0.00 H ATOM 5451 HA ALA A 345 596.644 -11.290 271.606 1.00 0.00 H ATOM 5452 1HB ALA A 345 598.231 -9.438 271.912 1.00 0.00 H ATOM 5453 2HB ALA A 345 596.617 -9.063 272.544 1.00 0.00 H ATOM 5454 3HB ALA A 345 597.928 -9.486 273.658 1.00 0.00 H ATOM 5455 N GLY A 346 598.764 -12.285 273.925 1.00 0.00 N ATOM 5456 CA GLY A 346 599.931 -13.099 274.224 1.00 0.00 C ATOM 5457 C GLY A 346 599.718 -14.516 273.727 1.00 0.00 C ATOM 5458 O GLY A 346 600.535 -15.052 272.980 1.00 0.00 O ATOM 5459 H GLY A 346 598.359 -11.747 274.680 1.00 0.00 H ATOM 5460 1HA GLY A 346 600.812 -12.663 273.752 1.00 0.00 H ATOM 5461 2HA GLY A 346 600.111 -13.099 275.298 1.00 0.00 H ATOM 5462 N CYS A 347 598.524 -15.037 273.992 1.00 0.00 N ATOM 5463 CA CYS A 347 598.176 -16.388 273.605 1.00 0.00 C ATOM 5464 C CYS A 347 598.003 -16.503 272.113 1.00 0.00 C ATOM 5465 O CYS A 347 598.434 -17.485 271.524 1.00 0.00 O ATOM 5466 CB CYS A 347 596.903 -16.830 274.288 1.00 0.00 C ATOM 5467 SG CYS A 347 597.095 -17.144 276.031 1.00 0.00 S ATOM 5468 H CYS A 347 597.937 -14.566 274.666 1.00 0.00 H ATOM 5469 HA CYS A 347 598.984 -17.053 273.902 1.00 0.00 H ATOM 5470 1HB CYS A 347 596.143 -16.068 274.163 1.00 0.00 H ATOM 5471 2HB CYS A 347 596.548 -17.727 273.818 1.00 0.00 H ATOM 5472 HG CYS A 347 595.834 -17.521 276.243 1.00 0.00 H ATOM 5473 N ALA A 348 597.513 -15.441 271.482 1.00 0.00 N ATOM 5474 CA ALA A 348 597.280 -15.441 270.052 1.00 0.00 C ATOM 5475 C ALA A 348 598.630 -15.599 269.360 1.00 0.00 C ATOM 5476 O ALA A 348 598.779 -16.407 268.441 1.00 0.00 O ATOM 5477 CB ALA A 348 596.596 -14.152 269.625 1.00 0.00 C ATOM 5478 H ALA A 348 597.081 -14.718 272.031 1.00 0.00 H ATOM 5479 HA ALA A 348 596.630 -16.269 269.774 1.00 0.00 H ATOM 5480 1HB ALA A 348 596.487 -14.141 268.544 1.00 0.00 H ATOM 5481 2HB ALA A 348 595.615 -14.088 270.085 1.00 0.00 H ATOM 5482 3HB ALA A 348 597.189 -13.304 269.934 1.00 0.00 H ATOM 5483 N VAL A 349 599.666 -14.990 269.953 1.00 0.00 N ATOM 5484 CA VAL A 349 601.009 -15.090 269.409 1.00 0.00 C ATOM 5485 C VAL A 349 601.503 -16.528 269.560 1.00 0.00 C ATOM 5486 O VAL A 349 602.006 -17.109 268.600 1.00 0.00 O ATOM 5487 CB VAL A 349 601.981 -14.141 270.121 1.00 0.00 C ATOM 5488 CG1 VAL A 349 603.390 -14.422 269.669 1.00 0.00 C ATOM 5489 CG2 VAL A 349 601.576 -12.703 269.829 1.00 0.00 C ATOM 5490 H VAL A 349 599.466 -14.253 270.618 1.00 0.00 H ATOM 5491 HA VAL A 349 600.984 -14.807 268.356 1.00 0.00 H ATOM 5492 HB VAL A 349 601.947 -14.315 271.185 1.00 0.00 H ATOM 5493 1HG1 VAL A 349 604.077 -13.747 270.177 1.00 0.00 H ATOM 5494 2HG1 VAL A 349 603.642 -15.445 269.912 1.00 0.00 H ATOM 5495 3HG1 VAL A 349 603.464 -14.272 268.593 1.00 0.00 H ATOM 5496 1HG2 VAL A 349 602.262 -12.024 270.332 1.00 0.00 H ATOM 5497 2HG2 VAL A 349 601.613 -12.526 268.753 1.00 0.00 H ATOM 5498 3HG2 VAL A 349 600.583 -12.529 270.182 1.00 0.00 H ATOM 5499 N LEU A 350 601.176 -17.158 270.709 1.00 0.00 N ATOM 5500 CA LEU A 350 601.611 -18.535 270.969 1.00 0.00 C ATOM 5501 C LEU A 350 600.969 -19.498 269.992 1.00 0.00 C ATOM 5502 O LEU A 350 601.606 -20.445 269.536 1.00 0.00 O ATOM 5503 CB LEU A 350 601.274 -18.978 272.394 1.00 0.00 C ATOM 5504 CG LEU A 350 602.007 -18.274 273.494 1.00 0.00 C ATOM 5505 CD1 LEU A 350 601.483 -18.779 274.839 1.00 0.00 C ATOM 5506 CD2 LEU A 350 603.499 -18.535 273.336 1.00 0.00 C ATOM 5507 H LEU A 350 600.850 -16.596 271.486 1.00 0.00 H ATOM 5508 HA LEU A 350 602.690 -18.588 270.860 1.00 0.00 H ATOM 5509 1HB LEU A 350 600.217 -18.827 272.563 1.00 0.00 H ATOM 5510 2HB LEU A 350 601.488 -20.044 272.486 1.00 0.00 H ATOM 5511 HG LEU A 350 601.816 -17.200 273.439 1.00 0.00 H ATOM 5512 1HD1 LEU A 350 602.009 -18.273 275.648 1.00 0.00 H ATOM 5513 2HD1 LEU A 350 600.418 -18.571 274.918 1.00 0.00 H ATOM 5514 3HD1 LEU A 350 601.648 -19.854 274.914 1.00 0.00 H ATOM 5515 1HD2 LEU A 350 604.044 -18.026 274.132 1.00 0.00 H ATOM 5516 2HD2 LEU A 350 603.689 -19.604 273.395 1.00 0.00 H ATOM 5517 3HD2 LEU A 350 603.833 -18.161 272.374 1.00 0.00 H ATOM 5518 N MET A 351 599.750 -19.173 269.570 1.00 0.00 N ATOM 5519 CA MET A 351 599.013 -19.994 268.630 1.00 0.00 C ATOM 5520 C MET A 351 599.732 -19.978 267.297 1.00 0.00 C ATOM 5521 O MET A 351 600.000 -21.026 266.713 1.00 0.00 O ATOM 5522 CB MET A 351 597.588 -19.497 268.489 1.00 0.00 C ATOM 5523 CG MET A 351 596.760 -19.649 269.694 1.00 0.00 C ATOM 5524 SD MET A 351 595.168 -18.984 269.498 1.00 0.00 S ATOM 5525 CE MET A 351 594.725 -18.790 271.133 1.00 0.00 C ATOM 5526 H MET A 351 599.242 -18.473 270.092 1.00 0.00 H ATOM 5527 HA MET A 351 598.984 -21.018 269.002 1.00 0.00 H ATOM 5528 1HB MET A 351 597.590 -18.456 268.229 1.00 0.00 H ATOM 5529 2HB MET A 351 597.102 -20.032 267.685 1.00 0.00 H ATOM 5530 1HG MET A 351 596.665 -20.705 269.939 1.00 0.00 H ATOM 5531 2HG MET A 351 597.222 -19.165 270.505 1.00 0.00 H ATOM 5532 1HE MET A 351 593.724 -18.372 271.190 1.00 0.00 H ATOM 5533 2HE MET A 351 594.746 -19.726 271.605 1.00 0.00 H ATOM 5534 3HE MET A 351 595.431 -18.117 271.618 1.00 0.00 H ATOM 5535 N THR A 352 600.206 -18.784 266.928 1.00 0.00 N ATOM 5536 CA THR A 352 600.936 -18.586 265.686 1.00 0.00 C ATOM 5537 C THR A 352 602.250 -19.335 265.707 1.00 0.00 C ATOM 5538 O THR A 352 602.534 -20.123 264.809 1.00 0.00 O ATOM 5539 CB THR A 352 601.210 -17.099 265.405 1.00 0.00 C ATOM 5540 OG1 THR A 352 599.974 -16.401 265.264 1.00 0.00 O ATOM 5541 CG2 THR A 352 602.027 -16.958 264.126 1.00 0.00 C ATOM 5542 H THR A 352 599.844 -17.967 267.408 1.00 0.00 H ATOM 5543 HA THR A 352 600.323 -18.955 264.863 1.00 0.00 H ATOM 5544 HB THR A 352 601.760 -16.667 266.239 1.00 0.00 H ATOM 5545 HG1 THR A 352 599.493 -16.431 266.095 1.00 0.00 H ATOM 5546 1HG2 THR A 352 602.220 -15.909 263.931 1.00 0.00 H ATOM 5547 2HG2 THR A 352 602.975 -17.484 264.239 1.00 0.00 H ATOM 5548 3HG2 THR A 352 601.480 -17.383 263.296 1.00 0.00 H ATOM 5549 N ILE A 353 602.942 -19.240 266.842 1.00 0.00 N ATOM 5550 CA ILE A 353 604.220 -19.906 267.045 1.00 0.00 C ATOM 5551 C ILE A 353 604.081 -21.414 266.952 1.00 0.00 C ATOM 5552 O ILE A 353 604.467 -22.027 265.962 1.00 0.00 O ATOM 5553 CB ILE A 353 604.822 -19.533 268.411 1.00 0.00 C ATOM 5554 CG1 ILE A 353 605.259 -18.069 268.405 1.00 0.00 C ATOM 5555 CG2 ILE A 353 605.977 -20.433 268.738 1.00 0.00 C ATOM 5556 CD1 ILE A 353 605.600 -17.539 269.772 1.00 0.00 C ATOM 5557 H ILE A 353 602.632 -18.573 267.535 1.00 0.00 H ATOM 5558 HA ILE A 353 604.909 -19.574 266.270 1.00 0.00 H ATOM 5559 HB ILE A 353 604.066 -19.636 269.183 1.00 0.00 H ATOM 5560 1HG1 ILE A 353 606.129 -17.962 267.760 1.00 0.00 H ATOM 5561 2HG1 ILE A 353 604.455 -17.461 267.986 1.00 0.00 H ATOM 5562 1HG2 ILE A 353 606.393 -20.156 269.705 1.00 0.00 H ATOM 5563 2HG2 ILE A 353 605.630 -21.462 268.771 1.00 0.00 H ATOM 5564 3HG2 ILE A 353 606.743 -20.330 267.970 1.00 0.00 H ATOM 5565 1HD1 ILE A 353 605.900 -16.496 269.694 1.00 0.00 H ATOM 5566 2HD1 ILE A 353 604.738 -17.617 270.415 1.00 0.00 H ATOM 5567 3HD1 ILE A 353 606.418 -18.121 270.193 1.00 0.00 H ATOM 5568 N ALA A 354 603.008 -21.889 267.581 1.00 0.00 N ATOM 5569 CA ALA A 354 602.726 -23.317 267.591 1.00 0.00 C ATOM 5570 C ALA A 354 602.522 -23.850 266.185 1.00 0.00 C ATOM 5571 O ALA A 354 603.199 -24.785 265.770 1.00 0.00 O ATOM 5572 CB ALA A 354 601.507 -23.606 268.457 1.00 0.00 C ATOM 5573 H ALA A 354 602.562 -21.312 268.276 1.00 0.00 H ATOM 5574 HA ALA A 354 603.589 -23.830 268.013 1.00 0.00 H ATOM 5575 1HB ALA A 354 601.317 -24.676 268.470 1.00 0.00 H ATOM 5576 2HB ALA A 354 601.677 -23.268 269.457 1.00 0.00 H ATOM 5577 3HB ALA A 354 600.641 -23.093 268.053 1.00 0.00 H ATOM 5578 N LEU A 355 601.694 -23.162 265.414 1.00 0.00 N ATOM 5579 CA LEU A 355 601.345 -23.575 264.066 1.00 0.00 C ATOM 5580 C LEU A 355 602.429 -23.325 263.024 1.00 0.00 C ATOM 5581 O LEU A 355 602.454 -23.993 261.990 1.00 0.00 O ATOM 5582 CB LEU A 355 600.074 -22.866 263.613 1.00 0.00 C ATOM 5583 CG LEU A 355 598.813 -23.224 264.377 1.00 0.00 C ATOM 5584 CD1 LEU A 355 597.676 -22.363 263.881 1.00 0.00 C ATOM 5585 CD2 LEU A 355 598.516 -24.715 264.184 1.00 0.00 C ATOM 5586 H LEU A 355 601.180 -22.394 265.827 1.00 0.00 H ATOM 5587 HA LEU A 355 601.179 -24.652 264.080 1.00 0.00 H ATOM 5588 1HB LEU A 355 600.223 -21.789 263.707 1.00 0.00 H ATOM 5589 2HB LEU A 355 599.906 -23.096 262.581 1.00 0.00 H ATOM 5590 HG LEU A 355 598.953 -23.016 265.437 1.00 0.00 H ATOM 5591 1HD1 LEU A 355 596.772 -22.617 264.426 1.00 0.00 H ATOM 5592 2HD1 LEU A 355 597.918 -21.311 264.044 1.00 0.00 H ATOM 5593 3HD1 LEU A 355 597.522 -22.541 262.818 1.00 0.00 H ATOM 5594 1HD2 LEU A 355 597.613 -24.979 264.729 1.00 0.00 H ATOM 5595 2HD2 LEU A 355 598.372 -24.924 263.123 1.00 0.00 H ATOM 5596 3HD2 LEU A 355 599.353 -25.306 264.559 1.00 0.00 H ATOM 5597 N ALA A 356 603.256 -22.303 263.232 1.00 0.00 N ATOM 5598 CA ALA A 356 604.303 -21.988 262.277 1.00 0.00 C ATOM 5599 C ALA A 356 605.461 -22.968 262.453 1.00 0.00 C ATOM 5600 O ALA A 356 606.125 -23.341 261.487 1.00 0.00 O ATOM 5601 CB ALA A 356 604.768 -20.554 262.482 1.00 0.00 C ATOM 5602 H ALA A 356 603.250 -21.823 264.122 1.00 0.00 H ATOM 5603 HA ALA A 356 603.919 -22.084 261.262 1.00 0.00 H ATOM 5604 1HB ALA A 356 605.583 -20.332 261.796 1.00 0.00 H ATOM 5605 2HB ALA A 356 603.936 -19.871 262.291 1.00 0.00 H ATOM 5606 3HB ALA A 356 605.112 -20.429 263.510 1.00 0.00 H ATOM 5607 N LEU A 357 605.682 -23.383 263.697 1.00 0.00 N ATOM 5608 CA LEU A 357 606.771 -24.283 264.052 1.00 0.00 C ATOM 5609 C LEU A 357 606.400 -25.739 263.806 1.00 0.00 C ATOM 5610 O LEU A 357 607.223 -26.496 263.300 1.00 0.00 O ATOM 5611 CB LEU A 357 607.158 -24.108 265.516 1.00 0.00 C ATOM 5612 CG LEU A 357 607.794 -22.804 265.900 1.00 0.00 C ATOM 5613 CD1 LEU A 357 608.072 -22.826 267.385 1.00 0.00 C ATOM 5614 CD2 LEU A 357 609.056 -22.616 265.096 1.00 0.00 C ATOM 5615 H LEU A 357 605.107 -23.014 264.441 1.00 0.00 H ATOM 5616 HA LEU A 357 607.631 -24.048 263.427 1.00 0.00 H ATOM 5617 1HB LEU A 357 606.278 -24.218 266.116 1.00 0.00 H ATOM 5618 2HB LEU A 357 607.851 -24.890 265.780 1.00 0.00 H ATOM 5619 HG LEU A 357 607.106 -21.982 265.696 1.00 0.00 H ATOM 5620 1HD1 LEU A 357 608.535 -21.886 267.682 1.00 0.00 H ATOM 5621 2HD1 LEU A 357 607.139 -22.956 267.925 1.00 0.00 H ATOM 5622 3HD1 LEU A 357 608.745 -23.647 267.617 1.00 0.00 H ATOM 5623 1HD2 LEU A 357 609.523 -21.669 265.368 1.00 0.00 H ATOM 5624 2HD2 LEU A 357 609.745 -23.436 265.304 1.00 0.00 H ATOM 5625 3HD2 LEU A 357 608.811 -22.608 264.033 1.00 0.00 H ATOM 5626 N LEU A 358 605.105 -26.033 263.937 1.00 0.00 N ATOM 5627 CA LEU A 358 604.526 -27.380 263.883 1.00 0.00 C ATOM 5628 C LEU A 358 605.033 -28.295 262.774 1.00 0.00 C ATOM 5629 O LEU A 358 605.262 -29.482 263.006 1.00 0.00 O ATOM 5630 CB LEU A 358 603.012 -27.272 263.749 1.00 0.00 C ATOM 5631 CG LEU A 358 602.260 -28.578 263.682 1.00 0.00 C ATOM 5632 CD1 LEU A 358 602.437 -29.349 265.004 1.00 0.00 C ATOM 5633 CD2 LEU A 358 600.815 -28.278 263.408 1.00 0.00 C ATOM 5634 H LEU A 358 604.533 -25.339 264.395 1.00 0.00 H ATOM 5635 HA LEU A 358 604.781 -27.881 264.816 1.00 0.00 H ATOM 5636 1HB LEU A 358 602.625 -26.718 264.595 1.00 0.00 H ATOM 5637 2HB LEU A 358 602.784 -26.713 262.841 1.00 0.00 H ATOM 5638 HG LEU A 358 602.667 -29.198 262.881 1.00 0.00 H ATOM 5639 1HD1 LEU A 358 601.893 -30.292 264.953 1.00 0.00 H ATOM 5640 2HD1 LEU A 358 603.496 -29.552 265.168 1.00 0.00 H ATOM 5641 3HD1 LEU A 358 602.049 -28.752 265.827 1.00 0.00 H ATOM 5642 1HD2 LEU A 358 600.260 -29.209 263.356 1.00 0.00 H ATOM 5643 2HD2 LEU A 358 600.417 -27.659 264.210 1.00 0.00 H ATOM 5644 3HD2 LEU A 358 600.725 -27.747 262.461 1.00 0.00 H ATOM 5645 N GLU A 359 605.212 -27.755 261.573 1.00 0.00 N ATOM 5646 CA GLU A 359 605.612 -28.570 260.431 1.00 0.00 C ATOM 5647 C GLU A 359 606.982 -29.214 260.652 1.00 0.00 C ATOM 5648 O GLU A 359 607.287 -30.263 260.081 1.00 0.00 O ATOM 5649 CB GLU A 359 605.655 -27.713 259.167 1.00 0.00 C ATOM 5650 CG GLU A 359 604.280 -27.250 258.690 1.00 0.00 C ATOM 5651 CD GLU A 359 604.332 -26.412 257.442 1.00 0.00 C ATOM 5652 OE1 GLU A 359 605.410 -26.101 256.998 1.00 0.00 O ATOM 5653 OE2 GLU A 359 603.287 -26.082 256.930 1.00 0.00 O ATOM 5654 H GLU A 359 605.064 -26.764 261.449 1.00 0.00 H ATOM 5655 HA GLU A 359 604.875 -29.362 260.293 1.00 0.00 H ATOM 5656 1HB GLU A 359 606.269 -26.829 259.348 1.00 0.00 H ATOM 5657 2HB GLU A 359 606.122 -28.276 258.359 1.00 0.00 H ATOM 5658 1HG GLU A 359 603.662 -28.126 258.498 1.00 0.00 H ATOM 5659 2HG GLU A 359 603.812 -26.673 259.489 1.00 0.00 H ATOM 5660 N GLN A 360 607.822 -28.539 261.427 1.00 0.00 N ATOM 5661 CA GLN A 360 609.176 -28.982 261.715 1.00 0.00 C ATOM 5662 C GLN A 360 609.257 -29.495 263.154 1.00 0.00 C ATOM 5663 O GLN A 360 610.127 -30.299 263.491 1.00 0.00 O ATOM 5664 CB GLN A 360 610.155 -27.830 261.491 1.00 0.00 C ATOM 5665 CG GLN A 360 610.180 -27.318 260.065 1.00 0.00 C ATOM 5666 CD GLN A 360 610.683 -28.356 259.084 1.00 0.00 C ATOM 5667 OE1 GLN A 360 611.793 -28.876 259.225 1.00 0.00 O ATOM 5668 NE2 GLN A 360 609.869 -28.665 258.082 1.00 0.00 N ATOM 5669 H GLN A 360 607.493 -27.702 261.879 1.00 0.00 H ATOM 5670 HA GLN A 360 609.441 -29.784 261.026 1.00 0.00 H ATOM 5671 1HB GLN A 360 609.897 -27.001 262.144 1.00 0.00 H ATOM 5672 2HB GLN A 360 611.162 -28.152 261.754 1.00 0.00 H ATOM 5673 1HG GLN A 360 609.166 -27.037 259.776 1.00 0.00 H ATOM 5674 2HG GLN A 360 610.838 -26.451 260.013 1.00 0.00 H ATOM 5675 1HE2 GLN A 360 610.147 -29.345 257.402 1.00 0.00 H ATOM 5676 2HE2 GLN A 360 608.976 -28.219 258.006 1.00 0.00 H ATOM 5677 N LEU A 361 608.315 -29.029 263.983 1.00 0.00 N ATOM 5678 CA LEU A 361 608.234 -29.328 265.421 1.00 0.00 C ATOM 5679 C LEU A 361 606.897 -29.975 265.834 1.00 0.00 C ATOM 5680 O LEU A 361 606.132 -29.389 266.593 1.00 0.00 O ATOM 5681 CB LEU A 361 608.432 -28.076 266.287 1.00 0.00 C ATOM 5682 CG LEU A 361 609.867 -27.554 266.493 1.00 0.00 C ATOM 5683 CD1 LEU A 361 610.317 -26.769 265.284 1.00 0.00 C ATOM 5684 CD2 LEU A 361 609.912 -26.695 267.737 1.00 0.00 C ATOM 5685 H LEU A 361 607.699 -28.313 263.628 1.00 0.00 H ATOM 5686 HA LEU A 361 609.018 -30.037 265.659 1.00 0.00 H ATOM 5687 1HB LEU A 361 607.868 -27.259 265.845 1.00 0.00 H ATOM 5688 2HB LEU A 361 608.033 -28.276 267.275 1.00 0.00 H ATOM 5689 HG LEU A 361 610.551 -28.395 266.606 1.00 0.00 H ATOM 5690 1HD1 LEU A 361 611.331 -26.406 265.442 1.00 0.00 H ATOM 5691 2HD1 LEU A 361 610.296 -27.397 264.425 1.00 0.00 H ATOM 5692 3HD1 LEU A 361 609.650 -25.924 265.131 1.00 0.00 H ATOM 5693 1HD2 LEU A 361 610.924 -26.323 267.889 1.00 0.00 H ATOM 5694 2HD2 LEU A 361 609.237 -25.859 267.626 1.00 0.00 H ATOM 5695 3HD2 LEU A 361 609.613 -27.288 268.597 1.00 0.00 H ATOM 5696 N PRO A 362 606.848 -31.329 265.901 1.00 0.00 N ATOM 5697 CA PRO A 362 605.700 -32.152 266.346 1.00 0.00 C ATOM 5698 C PRO A 362 605.401 -32.162 267.854 1.00 0.00 C ATOM 5699 O PRO A 362 604.965 -33.183 268.387 1.00 0.00 O ATOM 5700 CB PRO A 362 606.088 -33.553 265.868 1.00 0.00 C ATOM 5701 CG PRO A 362 606.916 -33.313 264.665 1.00 0.00 C ATOM 5702 CD PRO A 362 607.718 -32.092 264.961 1.00 0.00 C ATOM 5703 HA PRO A 362 604.803 -31.781 265.831 1.00 0.00 H ATOM 5704 1HB PRO A 362 606.635 -34.083 266.664 1.00 0.00 H ATOM 5705 2HB PRO A 362 605.184 -34.140 265.652 1.00 0.00 H ATOM 5706 1HG PRO A 362 607.553 -34.187 264.464 1.00 0.00 H ATOM 5707 2HG PRO A 362 606.272 -33.179 263.783 1.00 0.00 H ATOM 5708 1HD PRO A 362 608.667 -32.367 265.439 1.00 0.00 H ATOM 5709 2HD PRO A 362 607.875 -31.591 264.022 1.00 0.00 H ATOM 5710 N TRP A 363 605.676 -31.071 268.549 1.00 0.00 N ATOM 5711 CA TRP A 363 605.398 -30.951 269.973 1.00 0.00 C ATOM 5712 C TRP A 363 604.517 -29.758 270.220 1.00 0.00 C ATOM 5713 O TRP A 363 603.922 -29.604 271.285 1.00 0.00 O ATOM 5714 CB TRP A 363 606.707 -30.817 270.727 1.00 0.00 C ATOM 5715 CG TRP A 363 607.612 -31.951 270.472 1.00 0.00 C ATOM 5716 CD1 TRP A 363 607.613 -33.168 271.080 1.00 0.00 C ATOM 5717 CD2 TRP A 363 608.700 -31.985 269.500 1.00 0.00 C ATOM 5718 NE1 TRP A 363 608.615 -33.954 270.563 1.00 0.00 N ATOM 5719 CE2 TRP A 363 609.285 -33.242 269.596 1.00 0.00 C ATOM 5720 CE3 TRP A 363 609.197 -31.058 268.584 1.00 0.00 C ATOM 5721 CZ2 TRP A 363 610.360 -33.605 268.801 1.00 0.00 C ATOM 5722 CZ3 TRP A 363 610.268 -31.415 267.788 1.00 0.00 C ATOM 5723 CH2 TRP A 363 610.836 -32.656 267.891 1.00 0.00 C ATOM 5724 H TRP A 363 606.031 -30.264 268.062 1.00 0.00 H ATOM 5725 HA TRP A 363 604.893 -31.855 270.314 1.00 0.00 H ATOM 5726 1HB TRP A 363 607.204 -29.889 270.433 1.00 0.00 H ATOM 5727 2HB TRP A 363 606.507 -30.754 271.797 1.00 0.00 H ATOM 5728 HD1 TRP A 363 606.920 -33.475 271.863 1.00 0.00 H ATOM 5729 HE1 TRP A 363 608.828 -34.899 270.846 1.00 0.00 H ATOM 5730 HE3 TRP A 363 608.747 -30.079 268.499 1.00 0.00 H ATOM 5731 HZ2 TRP A 363 610.825 -34.588 268.870 1.00 0.00 H ATOM 5732 HZ3 TRP A 363 610.651 -30.685 267.076 1.00 0.00 H ATOM 5733 HH2 TRP A 363 611.681 -32.907 267.248 1.00 0.00 H ATOM 5734 N MET A 364 604.377 -28.963 269.174 1.00 0.00 N ATOM 5735 CA MET A 364 603.703 -27.682 269.188 1.00 0.00 C ATOM 5736 C MET A 364 602.220 -27.795 269.394 1.00 0.00 C ATOM 5737 O MET A 364 601.577 -26.837 269.810 1.00 0.00 O ATOM 5738 CB MET A 364 603.990 -26.961 267.899 1.00 0.00 C ATOM 5739 CG MET A 364 605.379 -26.553 267.775 1.00 0.00 C ATOM 5740 SD MET A 364 605.849 -25.384 269.029 1.00 0.00 S ATOM 5741 CE MET A 364 606.638 -26.467 270.206 1.00 0.00 C ATOM 5742 H MET A 364 604.932 -29.177 268.356 1.00 0.00 H ATOM 5743 HA MET A 364 604.100 -27.096 270.017 1.00 0.00 H ATOM 5744 1HB MET A 364 603.745 -27.599 267.061 1.00 0.00 H ATOM 5745 2HB MET A 364 603.365 -26.086 267.833 1.00 0.00 H ATOM 5746 1HG MET A 364 606.008 -27.412 267.851 1.00 0.00 H ATOM 5747 2HG MET A 364 605.524 -26.113 266.826 1.00 0.00 H ATOM 5748 1HE MET A 364 606.991 -25.885 271.057 1.00 0.00 H ATOM 5749 2HE MET A 364 605.925 -27.213 270.548 1.00 0.00 H ATOM 5750 3HE MET A 364 607.480 -26.965 269.736 1.00 0.00 H ATOM 5751 N SER A 365 601.669 -28.969 269.116 1.00 0.00 N ATOM 5752 CA SER A 365 600.251 -29.204 269.260 1.00 0.00 C ATOM 5753 C SER A 365 599.780 -28.957 270.699 1.00 0.00 C ATOM 5754 O SER A 365 598.609 -28.648 270.925 1.00 0.00 O ATOM 5755 CB SER A 365 599.940 -30.627 268.842 1.00 0.00 C ATOM 5756 OG SER A 365 600.429 -31.544 269.782 1.00 0.00 O ATOM 5757 H SER A 365 602.263 -29.730 268.822 1.00 0.00 H ATOM 5758 HA SER A 365 599.717 -28.517 268.603 1.00 0.00 H ATOM 5759 1HB SER A 365 598.882 -30.750 268.739 1.00 0.00 H ATOM 5760 2HB SER A 365 600.386 -30.826 267.869 1.00 0.00 H ATOM 5761 HG SER A 365 599.963 -31.359 270.600 1.00 0.00 H ATOM 5762 N TYR A 366 600.710 -29.046 271.667 1.00 0.00 N ATOM 5763 CA TYR A 366 600.367 -28.844 273.064 1.00 0.00 C ATOM 5764 C TYR A 366 600.372 -27.369 273.392 1.00 0.00 C ATOM 5765 O TYR A 366 599.751 -26.941 274.365 1.00 0.00 O ATOM 5766 CB TYR A 366 601.324 -29.614 273.967 1.00 0.00 C ATOM 5767 CG TYR A 366 601.131 -31.097 273.876 1.00 0.00 C ATOM 5768 CD1 TYR A 366 602.093 -31.881 273.259 1.00 0.00 C ATOM 5769 CD2 TYR A 366 599.995 -31.681 274.409 1.00 0.00 C ATOM 5770 CE1 TYR A 366 601.921 -33.243 273.173 1.00 0.00 C ATOM 5771 CE2 TYR A 366 599.822 -33.046 274.323 1.00 0.00 C ATOM 5772 CZ TYR A 366 600.782 -33.825 273.706 1.00 0.00 C ATOM 5773 OH TYR A 366 600.612 -35.183 273.621 1.00 0.00 O ATOM 5774 H TYR A 366 601.622 -29.424 271.445 1.00 0.00 H ATOM 5775 HA TYR A 366 599.359 -29.210 273.234 1.00 0.00 H ATOM 5776 1HB TYR A 366 602.354 -29.375 273.696 1.00 0.00 H ATOM 5777 2HB TYR A 366 601.180 -29.304 275.001 1.00 0.00 H ATOM 5778 HD1 TYR A 366 602.983 -31.424 272.842 1.00 0.00 H ATOM 5779 HD2 TYR A 366 599.239 -31.065 274.893 1.00 0.00 H ATOM 5780 HE1 TYR A 366 602.679 -33.857 272.687 1.00 0.00 H ATOM 5781 HE2 TYR A 366 598.928 -33.511 274.741 1.00 0.00 H ATOM 5782 HH TYR A 366 601.365 -35.572 273.169 1.00 0.00 H ATOM 5783 N LEU A 367 601.179 -26.610 272.652 1.00 0.00 N ATOM 5784 CA LEU A 367 601.276 -25.179 272.847 1.00 0.00 C ATOM 5785 C LEU A 367 599.990 -24.563 272.390 1.00 0.00 C ATOM 5786 O LEU A 367 599.419 -23.730 273.086 1.00 0.00 O ATOM 5787 CB LEU A 367 602.460 -24.584 272.063 1.00 0.00 C ATOM 5788 CG LEU A 367 602.661 -23.038 272.221 1.00 0.00 C ATOM 5789 CD1 LEU A 367 602.832 -22.697 273.694 1.00 0.00 C ATOM 5790 CD2 LEU A 367 603.896 -22.592 271.397 1.00 0.00 C ATOM 5791 H LEU A 367 601.546 -26.991 271.795 1.00 0.00 H ATOM 5792 HA LEU A 367 601.500 -24.979 273.895 1.00 0.00 H ATOM 5793 1HB LEU A 367 603.375 -25.074 272.388 1.00 0.00 H ATOM 5794 2HB LEU A 367 602.319 -24.792 271.013 1.00 0.00 H ATOM 5795 HG LEU A 367 601.775 -22.512 271.858 1.00 0.00 H ATOM 5796 1HD1 LEU A 367 602.971 -21.625 273.804 1.00 0.00 H ATOM 5797 2HD1 LEU A 367 601.941 -23.006 274.245 1.00 0.00 H ATOM 5798 3HD1 LEU A 367 603.702 -23.218 274.089 1.00 0.00 H ATOM 5799 1HD2 LEU A 367 604.038 -21.514 271.506 1.00 0.00 H ATOM 5800 2HD2 LEU A 367 604.784 -23.112 271.759 1.00 0.00 H ATOM 5801 3HD2 LEU A 367 603.748 -22.827 270.355 1.00 0.00 H ATOM 5802 N SER A 368 599.453 -25.104 271.296 1.00 0.00 N ATOM 5803 CA SER A 368 598.211 -24.628 270.730 1.00 0.00 C ATOM 5804 C SER A 368 597.101 -24.793 271.756 1.00 0.00 C ATOM 5805 O SER A 368 596.364 -23.849 272.033 1.00 0.00 O ATOM 5806 CB SER A 368 597.879 -25.398 269.465 1.00 0.00 C ATOM 5807 OG SER A 368 596.676 -24.947 268.901 1.00 0.00 O ATOM 5808 H SER A 368 600.043 -25.699 270.729 1.00 0.00 H ATOM 5809 HA SER A 368 598.325 -23.576 270.465 1.00 0.00 H ATOM 5810 1HB SER A 368 598.688 -25.280 268.743 1.00 0.00 H ATOM 5811 2HB SER A 368 597.799 -26.457 269.694 1.00 0.00 H ATOM 5812 HG SER A 368 595.999 -25.099 269.566 1.00 0.00 H ATOM 5813 N ILE A 369 597.091 -25.959 272.427 1.00 0.00 N ATOM 5814 CA ILE A 369 596.049 -26.262 273.400 1.00 0.00 C ATOM 5815 C ILE A 369 596.108 -25.303 274.560 1.00 0.00 C ATOM 5816 O ILE A 369 595.118 -24.651 274.879 1.00 0.00 O ATOM 5817 CB ILE A 369 596.183 -27.701 273.916 1.00 0.00 C ATOM 5818 CG1 ILE A 369 595.872 -28.682 272.802 1.00 0.00 C ATOM 5819 CG2 ILE A 369 595.287 -27.908 275.075 1.00 0.00 C ATOM 5820 CD1 ILE A 369 596.254 -30.093 273.129 1.00 0.00 C ATOM 5821 H ILE A 369 597.588 -26.743 272.016 1.00 0.00 H ATOM 5822 HA ILE A 369 595.088 -26.165 272.929 1.00 0.00 H ATOM 5823 HB ILE A 369 597.213 -27.882 274.223 1.00 0.00 H ATOM 5824 1HG1 ILE A 369 594.809 -28.648 272.588 1.00 0.00 H ATOM 5825 2HG1 ILE A 369 596.403 -28.378 271.905 1.00 0.00 H ATOM 5826 1HG2 ILE A 369 595.387 -28.931 275.435 1.00 0.00 H ATOM 5827 2HG2 ILE A 369 595.557 -27.216 275.871 1.00 0.00 H ATOM 5828 3HG2 ILE A 369 594.262 -27.730 274.767 1.00 0.00 H ATOM 5829 1HD1 ILE A 369 596.008 -30.728 272.307 1.00 0.00 H ATOM 5830 2HD1 ILE A 369 597.316 -30.146 273.321 1.00 0.00 H ATOM 5831 3HD1 ILE A 369 595.710 -30.421 274.014 1.00 0.00 H ATOM 5832 N VAL A 370 597.315 -25.100 275.082 1.00 0.00 N ATOM 5833 CA VAL A 370 597.536 -24.215 276.206 1.00 0.00 C ATOM 5834 C VAL A 370 597.192 -22.786 275.869 1.00 0.00 C ATOM 5835 O VAL A 370 596.400 -22.157 276.568 1.00 0.00 O ATOM 5836 CB VAL A 370 599.007 -24.275 276.642 1.00 0.00 C ATOM 5837 CG1 VAL A 370 599.298 -23.163 277.630 1.00 0.00 C ATOM 5838 CG2 VAL A 370 599.279 -25.640 277.239 1.00 0.00 C ATOM 5839 H VAL A 370 598.083 -25.681 274.768 1.00 0.00 H ATOM 5840 HA VAL A 370 596.907 -24.545 277.034 1.00 0.00 H ATOM 5841 HB VAL A 370 599.654 -24.116 275.780 1.00 0.00 H ATOM 5842 1HG1 VAL A 370 600.344 -23.212 277.934 1.00 0.00 H ATOM 5843 2HG1 VAL A 370 599.103 -22.198 277.159 1.00 0.00 H ATOM 5844 3HG1 VAL A 370 598.660 -23.277 278.505 1.00 0.00 H ATOM 5845 1HG2 VAL A 370 600.321 -25.697 277.553 1.00 0.00 H ATOM 5846 2HG2 VAL A 370 598.632 -25.795 278.102 1.00 0.00 H ATOM 5847 3HG2 VAL A 370 599.086 -26.403 276.505 1.00 0.00 H ATOM 5848 N ALA A 371 597.590 -22.355 274.675 1.00 0.00 N ATOM 5849 CA ALA A 371 597.374 -20.988 274.262 1.00 0.00 C ATOM 5850 C ALA A 371 595.878 -20.722 274.179 1.00 0.00 C ATOM 5851 O ALA A 371 595.403 -19.722 274.702 1.00 0.00 O ATOM 5852 CB ALA A 371 598.041 -20.731 272.929 1.00 0.00 C ATOM 5853 H ALA A 371 598.257 -22.908 274.164 1.00 0.00 H ATOM 5854 HA ALA A 371 597.811 -20.308 274.995 1.00 0.00 H ATOM 5855 1HB ALA A 371 597.831 -19.721 272.625 1.00 0.00 H ATOM 5856 2HB ALA A 371 599.117 -20.869 273.024 1.00 0.00 H ATOM 5857 3HB ALA A 371 597.656 -21.422 272.187 1.00 0.00 H ATOM 5858 N ILE A 372 595.125 -21.686 273.643 1.00 0.00 N ATOM 5859 CA ILE A 372 593.681 -21.560 273.487 1.00 0.00 C ATOM 5860 C ILE A 372 592.959 -21.619 274.810 1.00 0.00 C ATOM 5861 O ILE A 372 592.221 -20.703 275.160 1.00 0.00 O ATOM 5862 CB ILE A 372 593.130 -22.668 272.563 1.00 0.00 C ATOM 5863 CG1 ILE A 372 593.608 -22.402 271.112 1.00 0.00 C ATOM 5864 CG2 ILE A 372 591.606 -22.715 272.651 1.00 0.00 C ATOM 5865 CD1 ILE A 372 593.366 -23.523 270.171 1.00 0.00 C ATOM 5866 H ILE A 372 595.589 -22.479 273.218 1.00 0.00 H ATOM 5867 HA ILE A 372 593.460 -20.604 273.037 1.00 0.00 H ATOM 5868 HB ILE A 372 593.537 -23.632 272.871 1.00 0.00 H ATOM 5869 1HG1 ILE A 372 593.099 -21.520 270.730 1.00 0.00 H ATOM 5870 2HG1 ILE A 372 594.677 -22.194 271.125 1.00 0.00 H ATOM 5871 1HG2 ILE A 372 591.226 -23.499 271.996 1.00 0.00 H ATOM 5872 2HG2 ILE A 372 591.305 -22.925 273.677 1.00 0.00 H ATOM 5873 3HG2 ILE A 372 591.195 -21.754 272.343 1.00 0.00 H ATOM 5874 1HD1 ILE A 372 593.731 -23.251 269.181 1.00 0.00 H ATOM 5875 2HD1 ILE A 372 593.886 -24.392 270.521 1.00 0.00 H ATOM 5876 3HD1 ILE A 372 592.298 -23.731 270.117 1.00 0.00 H ATOM 5877 N PHE A 373 593.387 -22.525 275.678 1.00 0.00 N ATOM 5878 CA PHE A 373 592.744 -22.621 276.970 1.00 0.00 C ATOM 5879 C PHE A 373 592.936 -21.333 277.755 1.00 0.00 C ATOM 5880 O PHE A 373 591.982 -20.800 278.321 1.00 0.00 O ATOM 5881 CB PHE A 373 593.301 -23.795 277.758 1.00 0.00 C ATOM 5882 CG PHE A 373 592.829 -25.103 277.236 1.00 0.00 C ATOM 5883 CD1 PHE A 373 592.142 -25.168 276.029 1.00 0.00 C ATOM 5884 CD2 PHE A 373 593.061 -26.270 277.928 1.00 0.00 C ATOM 5885 CE1 PHE A 373 591.702 -26.368 275.533 1.00 0.00 C ATOM 5886 CE2 PHE A 373 592.620 -27.480 277.432 1.00 0.00 C ATOM 5887 CZ PHE A 373 591.938 -27.525 276.231 1.00 0.00 C ATOM 5888 H PHE A 373 593.956 -23.293 275.354 1.00 0.00 H ATOM 5889 HA PHE A 373 591.677 -22.780 276.816 1.00 0.00 H ATOM 5890 1HB PHE A 373 594.389 -23.773 277.725 1.00 0.00 H ATOM 5891 2HB PHE A 373 593.004 -23.706 278.799 1.00 0.00 H ATOM 5892 HD1 PHE A 373 591.954 -24.252 275.474 1.00 0.00 H ATOM 5893 HD2 PHE A 373 593.599 -26.233 278.876 1.00 0.00 H ATOM 5894 HE1 PHE A 373 591.164 -26.401 274.588 1.00 0.00 H ATOM 5895 HE2 PHE A 373 592.808 -28.398 277.985 1.00 0.00 H ATOM 5896 HZ PHE A 373 591.588 -28.477 275.839 1.00 0.00 H ATOM 5897 N GLY A 374 594.140 -20.755 277.660 1.00 0.00 N ATOM 5898 CA GLY A 374 594.447 -19.495 278.311 1.00 0.00 C ATOM 5899 C GLY A 374 593.719 -18.344 277.648 1.00 0.00 C ATOM 5900 O GLY A 374 593.096 -17.537 278.327 1.00 0.00 O ATOM 5901 H GLY A 374 594.844 -21.182 277.076 1.00 0.00 H ATOM 5902 1HA GLY A 374 594.165 -19.551 279.361 1.00 0.00 H ATOM 5903 2HA GLY A 374 595.521 -19.319 278.276 1.00 0.00 H ATOM 5904 N PHE A 375 593.539 -18.452 276.335 1.00 0.00 N ATOM 5905 CA PHE A 375 592.919 -17.389 275.570 1.00 0.00 C ATOM 5906 C PHE A 375 591.508 -17.212 276.095 1.00 0.00 C ATOM 5907 O PHE A 375 591.039 -16.100 276.341 1.00 0.00 O ATOM 5908 CB PHE A 375 592.924 -17.762 274.094 1.00 0.00 C ATOM 5909 CG PHE A 375 592.529 -16.712 273.174 1.00 0.00 C ATOM 5910 CD1 PHE A 375 593.478 -15.830 272.679 1.00 0.00 C ATOM 5911 CD2 PHE A 375 591.219 -16.570 272.776 1.00 0.00 C ATOM 5912 CE1 PHE A 375 593.128 -14.849 271.824 1.00 0.00 C ATOM 5913 CE2 PHE A 375 590.879 -15.578 271.912 1.00 0.00 C ATOM 5914 CZ PHE A 375 591.836 -14.720 271.439 1.00 0.00 C ATOM 5915 H PHE A 375 594.200 -19.019 275.828 1.00 0.00 H ATOM 5916 HA PHE A 375 593.497 -16.471 275.692 1.00 0.00 H ATOM 5917 1HB PHE A 375 593.908 -18.074 273.813 1.00 0.00 H ATOM 5918 2HB PHE A 375 592.259 -18.594 273.929 1.00 0.00 H ATOM 5919 HD1 PHE A 375 594.509 -15.932 272.985 1.00 0.00 H ATOM 5920 HD2 PHE A 375 590.455 -17.253 273.152 1.00 0.00 H ATOM 5921 HE1 PHE A 375 593.883 -14.165 271.446 1.00 0.00 H ATOM 5922 HE2 PHE A 375 589.858 -15.464 271.598 1.00 0.00 H ATOM 5923 HZ PHE A 375 591.560 -13.961 270.777 1.00 0.00 H ATOM 5924 N VAL A 376 590.838 -18.354 276.234 1.00 0.00 N ATOM 5925 CA VAL A 376 589.489 -18.466 276.738 1.00 0.00 C ATOM 5926 C VAL A 376 589.403 -18.023 278.193 1.00 0.00 C ATOM 5927 O VAL A 376 588.620 -17.139 278.534 1.00 0.00 O ATOM 5928 CB VAL A 376 589.012 -19.923 276.602 1.00 0.00 C ATOM 5929 CG1 VAL A 376 587.668 -20.101 277.307 1.00 0.00 C ATOM 5930 CG2 VAL A 376 588.917 -20.278 275.125 1.00 0.00 C ATOM 5931 H VAL A 376 591.355 -19.210 276.093 1.00 0.00 H ATOM 5932 HA VAL A 376 588.845 -17.815 276.150 1.00 0.00 H ATOM 5933 HB VAL A 376 589.722 -20.590 277.095 1.00 0.00 H ATOM 5934 1HG1 VAL A 376 587.340 -21.136 277.205 1.00 0.00 H ATOM 5935 2HG1 VAL A 376 587.773 -19.857 278.366 1.00 0.00 H ATOM 5936 3HG1 VAL A 376 586.926 -19.440 276.857 1.00 0.00 H ATOM 5937 1HG2 VAL A 376 588.585 -21.297 275.023 1.00 0.00 H ATOM 5938 2HG2 VAL A 376 588.217 -19.625 274.634 1.00 0.00 H ATOM 5939 3HG2 VAL A 376 589.897 -20.169 274.660 1.00 0.00 H ATOM 5940 N ALA A 377 590.394 -18.432 278.990 1.00 0.00 N ATOM 5941 CA ALA A 377 590.432 -18.087 280.405 1.00 0.00 C ATOM 5942 C ALA A 377 590.495 -16.583 280.613 1.00 0.00 C ATOM 5943 O ALA A 377 589.850 -16.044 281.514 1.00 0.00 O ATOM 5944 CB ALA A 377 591.611 -18.763 281.070 1.00 0.00 C ATOM 5945 H ALA A 377 590.960 -19.214 278.689 1.00 0.00 H ATOM 5946 HA ALA A 377 589.513 -18.442 280.870 1.00 0.00 H ATOM 5947 1HB ALA A 377 591.618 -18.507 282.119 1.00 0.00 H ATOM 5948 2HB ALA A 377 591.520 -19.844 280.957 1.00 0.00 H ATOM 5949 3HB ALA A 377 592.526 -18.432 280.612 1.00 0.00 H ATOM 5950 N PHE A 378 591.269 -15.906 279.763 1.00 0.00 N ATOM 5951 CA PHE A 378 591.404 -14.463 279.821 1.00 0.00 C ATOM 5952 C PHE A 378 590.127 -13.787 279.363 1.00 0.00 C ATOM 5953 O PHE A 378 589.623 -12.890 280.041 1.00 0.00 O ATOM 5954 CB PHE A 378 592.572 -14.007 278.953 1.00 0.00 C ATOM 5955 CG PHE A 378 593.891 -14.309 279.558 1.00 0.00 C ATOM 5956 CD1 PHE A 378 594.790 -15.150 278.933 1.00 0.00 C ATOM 5957 CD2 PHE A 378 594.240 -13.744 280.772 1.00 0.00 C ATOM 5958 CE1 PHE A 378 596.015 -15.421 279.510 1.00 0.00 C ATOM 5959 CE2 PHE A 378 595.461 -14.012 281.350 1.00 0.00 C ATOM 5960 CZ PHE A 378 596.350 -14.853 280.717 1.00 0.00 C ATOM 5961 H PHE A 378 591.799 -16.419 279.076 1.00 0.00 H ATOM 5962 HA PHE A 378 591.611 -14.172 280.851 1.00 0.00 H ATOM 5963 1HB PHE A 378 592.515 -14.494 277.981 1.00 0.00 H ATOM 5964 2HB PHE A 378 592.505 -12.938 278.784 1.00 0.00 H ATOM 5965 HD1 PHE A 378 594.523 -15.599 277.976 1.00 0.00 H ATOM 5966 HD2 PHE A 378 593.534 -13.078 281.272 1.00 0.00 H ATOM 5967 HE1 PHE A 378 596.717 -16.082 279.015 1.00 0.00 H ATOM 5968 HE2 PHE A 378 595.724 -13.560 282.307 1.00 0.00 H ATOM 5969 HZ PHE A 378 597.315 -15.068 281.171 1.00 0.00 H ATOM 5970 N PHE A 379 589.523 -14.338 278.307 1.00 0.00 N ATOM 5971 CA PHE A 379 588.331 -13.755 277.714 1.00 0.00 C ATOM 5972 C PHE A 379 587.235 -13.658 278.758 1.00 0.00 C ATOM 5973 O PHE A 379 586.517 -12.670 278.858 1.00 0.00 O ATOM 5974 CB PHE A 379 587.863 -14.594 276.527 1.00 0.00 C ATOM 5975 CG PHE A 379 586.600 -14.117 275.896 1.00 0.00 C ATOM 5976 CD1 PHE A 379 586.592 -13.021 275.078 1.00 0.00 C ATOM 5977 CD2 PHE A 379 585.414 -14.778 276.133 1.00 0.00 C ATOM 5978 CE1 PHE A 379 585.429 -12.581 274.497 1.00 0.00 C ATOM 5979 CE2 PHE A 379 584.241 -14.345 275.555 1.00 0.00 C ATOM 5980 CZ PHE A 379 584.251 -13.239 274.732 1.00 0.00 C ATOM 5981 H PHE A 379 590.022 -15.043 277.777 1.00 0.00 H ATOM 5982 HA PHE A 379 588.571 -12.754 277.357 1.00 0.00 H ATOM 5983 1HB PHE A 379 588.636 -14.602 275.764 1.00 0.00 H ATOM 5984 2HB PHE A 379 587.708 -15.617 276.841 1.00 0.00 H ATOM 5985 HD1 PHE A 379 587.516 -12.497 274.886 1.00 0.00 H ATOM 5986 HD2 PHE A 379 585.413 -15.650 276.783 1.00 0.00 H ATOM 5987 HE1 PHE A 379 585.444 -11.715 273.856 1.00 0.00 H ATOM 5988 HE2 PHE A 379 583.307 -14.874 275.746 1.00 0.00 H ATOM 5989 HZ PHE A 379 583.329 -12.887 274.271 1.00 0.00 H ATOM 5990 N GLU A 380 587.031 -14.761 279.471 1.00 0.00 N ATOM 5991 CA GLU A 380 585.892 -14.889 280.371 1.00 0.00 C ATOM 5992 C GLU A 380 585.914 -13.883 281.516 1.00 0.00 C ATOM 5993 O GLU A 380 584.868 -13.566 282.080 1.00 0.00 O ATOM 5994 CB GLU A 380 585.822 -16.295 280.957 1.00 0.00 C ATOM 5995 CG GLU A 380 585.377 -17.320 279.952 1.00 0.00 C ATOM 5996 CD GLU A 380 583.990 -17.018 279.436 1.00 0.00 C ATOM 5997 OE1 GLU A 380 583.101 -16.822 280.231 1.00 0.00 O ATOM 5998 OE2 GLU A 380 583.823 -16.986 278.243 1.00 0.00 O ATOM 5999 H GLU A 380 587.508 -15.606 279.181 1.00 0.00 H ATOM 6000 HA GLU A 380 584.984 -14.690 279.799 1.00 0.00 H ATOM 6001 1HB GLU A 380 586.804 -16.583 281.339 1.00 0.00 H ATOM 6002 2HB GLU A 380 585.130 -16.312 281.801 1.00 0.00 H ATOM 6003 1HG GLU A 380 586.079 -17.333 279.117 1.00 0.00 H ATOM 6004 2HG GLU A 380 585.396 -18.306 280.418 1.00 0.00 H ATOM 6005 N VAL A 381 587.096 -13.415 281.893 1.00 0.00 N ATOM 6006 CA VAL A 381 587.201 -12.421 282.943 1.00 0.00 C ATOM 6007 C VAL A 381 587.286 -11.032 282.333 1.00 0.00 C ATOM 6008 O VAL A 381 586.712 -10.076 282.857 1.00 0.00 O ATOM 6009 CB VAL A 381 588.442 -12.671 283.815 1.00 0.00 C ATOM 6010 CG1 VAL A 381 588.587 -11.527 284.833 1.00 0.00 C ATOM 6011 CG2 VAL A 381 588.307 -14.034 284.508 1.00 0.00 C ATOM 6012 H VAL A 381 587.937 -13.710 281.415 1.00 0.00 H ATOM 6013 HA VAL A 381 586.318 -12.488 283.579 1.00 0.00 H ATOM 6014 HB VAL A 381 589.338 -12.667 283.191 1.00 0.00 H ATOM 6015 1HG1 VAL A 381 589.467 -11.698 285.453 1.00 0.00 H ATOM 6016 2HG1 VAL A 381 588.698 -10.579 284.303 1.00 0.00 H ATOM 6017 3HG1 VAL A 381 587.699 -11.486 285.467 1.00 0.00 H ATOM 6018 1HG2 VAL A 381 589.184 -14.217 285.127 1.00 0.00 H ATOM 6019 2HG2 VAL A 381 587.419 -14.040 285.131 1.00 0.00 H ATOM 6020 3HG2 VAL A 381 588.225 -14.820 283.752 1.00 0.00 H ATOM 6021 N GLY A 382 587.949 -10.942 281.184 1.00 0.00 N ATOM 6022 CA GLY A 382 588.110 -9.667 280.503 1.00 0.00 C ATOM 6023 C GLY A 382 586.919 -9.353 279.577 1.00 0.00 C ATOM 6024 O GLY A 382 585.791 -9.220 280.057 1.00 0.00 O ATOM 6025 H GLY A 382 588.468 -11.744 280.850 1.00 0.00 H ATOM 6026 1HA GLY A 382 588.211 -8.879 281.246 1.00 0.00 H ATOM 6027 2HA GLY A 382 589.014 -9.699 279.934 1.00 0.00 H ATOM 6028 N PRO A 383 587.158 -9.124 278.261 1.00 0.00 N ATOM 6029 CA PRO A 383 586.178 -8.792 277.226 1.00 0.00 C ATOM 6030 C PRO A 383 584.906 -9.618 277.278 1.00 0.00 C ATOM 6031 O PRO A 383 583.865 -9.160 276.836 1.00 0.00 O ATOM 6032 CB PRO A 383 586.952 -9.063 275.940 1.00 0.00 C ATOM 6033 CG PRO A 383 588.349 -8.744 276.288 1.00 0.00 C ATOM 6034 CD PRO A 383 588.534 -9.224 277.697 1.00 0.00 C ATOM 6035 HA PRO A 383 585.908 -7.736 277.321 1.00 0.00 H ATOM 6036 1HB PRO A 383 586.817 -10.086 275.643 1.00 0.00 H ATOM 6037 2HB PRO A 383 586.559 -8.437 275.127 1.00 0.00 H ATOM 6038 1HG PRO A 383 589.035 -9.239 275.591 1.00 0.00 H ATOM 6039 2HG PRO A 383 588.514 -7.670 276.193 1.00 0.00 H ATOM 6040 1HD PRO A 383 588.891 -10.266 277.715 1.00 0.00 H ATOM 6041 2HD PRO A 383 589.261 -8.536 278.153 1.00 0.00 H ATOM 6042 N GLY A 384 584.952 -10.805 277.829 1.00 0.00 N ATOM 6043 CA GLY A 384 583.742 -11.597 277.889 1.00 0.00 C ATOM 6044 C GLY A 384 582.537 -10.816 278.436 1.00 0.00 C ATOM 6045 O GLY A 384 581.756 -10.271 277.663 1.00 0.00 O ATOM 6046 H GLY A 384 585.826 -11.209 278.122 1.00 0.00 H ATOM 6047 1HA GLY A 384 583.503 -11.961 276.893 1.00 0.00 H ATOM 6048 2HA GLY A 384 583.919 -12.464 278.520 1.00 0.00 H ATOM 6049 N PRO A 385 582.345 -10.741 279.753 1.00 0.00 N ATOM 6050 CA PRO A 385 581.262 -10.003 280.403 1.00 0.00 C ATOM 6051 C PRO A 385 581.407 -8.480 280.526 1.00 0.00 C ATOM 6052 O PRO A 385 580.399 -7.781 280.677 1.00 0.00 O ATOM 6053 CB PRO A 385 581.249 -10.657 281.790 1.00 0.00 C ATOM 6054 CG PRO A 385 582.698 -11.038 282.044 1.00 0.00 C ATOM 6055 CD PRO A 385 583.222 -11.471 280.701 1.00 0.00 C ATOM 6056 HA PRO A 385 580.338 -10.200 279.839 1.00 0.00 H ATOM 6057 1HB PRO A 385 580.866 -9.960 282.518 1.00 0.00 H ATOM 6058 2HB PRO A 385 580.575 -11.526 281.789 1.00 0.00 H ATOM 6059 1HG PRO A 385 583.252 -10.180 282.455 1.00 0.00 H ATOM 6060 2HG PRO A 385 582.757 -11.840 282.795 1.00 0.00 H ATOM 6061 1HD PRO A 385 584.277 -11.174 280.598 1.00 0.00 H ATOM 6062 2HD PRO A 385 583.118 -12.560 280.598 1.00 0.00 H ATOM 6063 N ILE A 386 582.629 -7.960 280.485 1.00 0.00 N ATOM 6064 CA ILE A 386 582.818 -6.562 280.859 1.00 0.00 C ATOM 6065 C ILE A 386 582.235 -5.503 279.924 1.00 0.00 C ATOM 6066 O ILE A 386 581.591 -4.585 280.426 1.00 0.00 O ATOM 6067 CB ILE A 386 584.298 -6.234 281.028 1.00 0.00 C ATOM 6068 CG1 ILE A 386 584.781 -6.903 282.283 1.00 0.00 C ATOM 6069 CG2 ILE A 386 584.493 -4.779 281.069 1.00 0.00 C ATOM 6070 CD1 ILE A 386 586.205 -6.848 282.458 1.00 0.00 C ATOM 6071 H ILE A 386 583.430 -8.509 280.185 1.00 0.00 H ATOM 6072 HA ILE A 386 582.300 -6.398 281.795 1.00 0.00 H ATOM 6073 HB ILE A 386 584.865 -6.632 280.212 1.00 0.00 H ATOM 6074 1HG1 ILE A 386 584.309 -6.429 283.140 1.00 0.00 H ATOM 6075 2HG1 ILE A 386 584.475 -7.951 282.265 1.00 0.00 H ATOM 6076 1HG2 ILE A 386 585.535 -4.556 281.188 1.00 0.00 H ATOM 6077 2HG2 ILE A 386 584.136 -4.353 280.146 1.00 0.00 H ATOM 6078 3HG2 ILE A 386 583.951 -4.365 281.887 1.00 0.00 H ATOM 6079 1HD1 ILE A 386 586.465 -7.347 283.375 1.00 0.00 H ATOM 6080 2HD1 ILE A 386 586.683 -7.334 281.632 1.00 0.00 H ATOM 6081 3HD1 ILE A 386 586.523 -5.811 282.504 1.00 0.00 H ATOM 6082 N PRO A 387 582.335 -5.601 278.591 1.00 0.00 N ATOM 6083 CA PRO A 387 581.695 -4.689 277.669 1.00 0.00 C ATOM 6084 C PRO A 387 580.226 -4.470 277.982 1.00 0.00 C ATOM 6085 O PRO A 387 579.729 -3.375 277.768 1.00 0.00 O ATOM 6086 CB PRO A 387 581.865 -5.402 276.339 1.00 0.00 C ATOM 6087 CG PRO A 387 583.154 -6.116 276.510 1.00 0.00 C ATOM 6088 CD PRO A 387 583.139 -6.620 277.930 1.00 0.00 C ATOM 6089 HA PRO A 387 582.234 -3.731 277.680 1.00 0.00 H ATOM 6090 1HB PRO A 387 581.012 -6.076 276.161 1.00 0.00 H ATOM 6091 2HB PRO A 387 581.875 -4.689 275.513 1.00 0.00 H ATOM 6092 1HG PRO A 387 583.224 -6.900 275.800 1.00 0.00 H ATOM 6093 2HG PRO A 387 583.999 -5.433 276.319 1.00 0.00 H ATOM 6094 1HD PRO A 387 582.652 -7.597 277.945 1.00 0.00 H ATOM 6095 2HD PRO A 387 584.151 -6.678 278.288 1.00 0.00 H ATOM 6096 N TRP A 388 579.506 -5.490 278.455 1.00 0.00 N ATOM 6097 CA TRP A 388 578.100 -5.249 278.713 1.00 0.00 C ATOM 6098 C TRP A 388 577.854 -4.572 280.034 1.00 0.00 C ATOM 6099 O TRP A 388 577.070 -3.621 280.091 1.00 0.00 O ATOM 6100 CB TRP A 388 577.319 -6.547 278.691 1.00 0.00 C ATOM 6101 CG TRP A 388 577.116 -7.071 277.317 1.00 0.00 C ATOM 6102 CD1 TRP A 388 577.660 -8.183 276.761 1.00 0.00 C ATOM 6103 CD2 TRP A 388 576.268 -6.451 276.303 1.00 0.00 C ATOM 6104 NE1 TRP A 388 577.220 -8.317 275.463 1.00 0.00 N ATOM 6105 CE2 TRP A 388 576.370 -7.267 275.174 1.00 0.00 C ATOM 6106 CE3 TRP A 388 575.462 -5.311 276.270 1.00 0.00 C ATOM 6107 CZ2 TRP A 388 575.677 -6.963 274.003 1.00 0.00 C ATOM 6108 CZ3 TRP A 388 574.779 -5.015 275.113 1.00 0.00 C ATOM 6109 CH2 TRP A 388 574.879 -5.813 274.010 1.00 0.00 C ATOM 6110 H TRP A 388 579.952 -6.326 278.817 1.00 0.00 H ATOM 6111 HA TRP A 388 577.707 -4.618 277.916 1.00 0.00 H ATOM 6112 1HB TRP A 388 577.847 -7.300 279.281 1.00 0.00 H ATOM 6113 2HB TRP A 388 576.344 -6.393 279.154 1.00 0.00 H ATOM 6114 HD1 TRP A 388 578.342 -8.866 277.266 1.00 0.00 H ATOM 6115 HE1 TRP A 388 577.477 -9.059 274.828 1.00 0.00 H ATOM 6116 HE3 TRP A 388 575.373 -4.668 277.146 1.00 0.00 H ATOM 6117 HZ2 TRP A 388 575.743 -7.586 273.109 1.00 0.00 H ATOM 6118 HZ3 TRP A 388 574.159 -4.131 275.098 1.00 0.00 H ATOM 6119 HH2 TRP A 388 574.328 -5.545 273.126 1.00 0.00 H ATOM 6120 N PHE A 389 578.798 -4.727 280.962 1.00 0.00 N ATOM 6121 CA PHE A 389 578.588 -4.021 282.213 1.00 0.00 C ATOM 6122 C PHE A 389 578.828 -2.538 281.944 1.00 0.00 C ATOM 6123 O PHE A 389 578.022 -1.686 282.312 1.00 0.00 O ATOM 6124 CB PHE A 389 579.494 -4.481 283.343 1.00 0.00 C ATOM 6125 CG PHE A 389 579.122 -5.797 283.968 1.00 0.00 C ATOM 6126 CD1 PHE A 389 579.954 -6.895 283.886 1.00 0.00 C ATOM 6127 CD2 PHE A 389 577.925 -5.932 284.644 1.00 0.00 C ATOM 6128 CE1 PHE A 389 579.602 -8.095 284.462 1.00 0.00 C ATOM 6129 CE2 PHE A 389 577.569 -7.132 285.224 1.00 0.00 C ATOM 6130 CZ PHE A 389 578.414 -8.217 285.130 1.00 0.00 C ATOM 6131 H PHE A 389 579.385 -5.556 280.943 1.00 0.00 H ATOM 6132 HA PHE A 389 577.558 -4.170 282.541 1.00 0.00 H ATOM 6133 1HB PHE A 389 580.507 -4.566 282.967 1.00 0.00 H ATOM 6134 2HB PHE A 389 579.488 -3.734 284.123 1.00 0.00 H ATOM 6135 HD1 PHE A 389 580.891 -6.811 283.364 1.00 0.00 H ATOM 6136 HD2 PHE A 389 577.258 -5.072 284.715 1.00 0.00 H ATOM 6137 HE1 PHE A 389 580.269 -8.946 284.386 1.00 0.00 H ATOM 6138 HE2 PHE A 389 576.622 -7.225 285.755 1.00 0.00 H ATOM 6139 HZ PHE A 389 578.138 -9.167 285.585 1.00 0.00 H ATOM 6140 N ILE A 390 579.816 -2.271 281.088 1.00 0.00 N ATOM 6141 CA ILE A 390 580.219 -0.917 280.750 1.00 0.00 C ATOM 6142 C ILE A 390 579.186 -0.149 279.944 1.00 0.00 C ATOM 6143 O ILE A 390 578.804 0.942 280.348 1.00 0.00 O ATOM 6144 CB ILE A 390 581.545 -0.915 279.963 1.00 0.00 C ATOM 6145 CG1 ILE A 390 582.690 -1.386 280.847 1.00 0.00 C ATOM 6146 CG2 ILE A 390 581.820 0.430 279.428 1.00 0.00 C ATOM 6147 CD1 ILE A 390 583.974 -1.604 280.082 1.00 0.00 C ATOM 6148 H ILE A 390 580.445 -3.029 280.858 1.00 0.00 H ATOM 6149 HA ILE A 390 580.373 -0.373 281.680 1.00 0.00 H ATOM 6150 HB ILE A 390 581.474 -1.622 279.135 1.00 0.00 H ATOM 6151 1HG1 ILE A 390 582.865 -0.647 281.626 1.00 0.00 H ATOM 6152 2HG1 ILE A 390 582.404 -2.322 281.330 1.00 0.00 H ATOM 6153 1HG2 ILE A 390 582.745 0.424 278.883 1.00 0.00 H ATOM 6154 2HG2 ILE A 390 581.015 0.716 278.771 1.00 0.00 H ATOM 6155 3HG2 ILE A 390 581.893 1.131 280.243 1.00 0.00 H ATOM 6156 1HD1 ILE A 390 584.754 -1.939 280.766 1.00 0.00 H ATOM 6157 2HD1 ILE A 390 583.815 -2.357 279.318 1.00 0.00 H ATOM 6158 3HD1 ILE A 390 584.281 -0.672 279.613 1.00 0.00 H ATOM 6159 N VAL A 391 578.622 -0.764 278.905 1.00 0.00 N ATOM 6160 CA VAL A 391 577.620 -0.082 278.083 1.00 0.00 C ATOM 6161 C VAL A 391 576.397 0.366 278.867 1.00 0.00 C ATOM 6162 O VAL A 391 576.256 1.502 279.291 1.00 0.00 O ATOM 6163 CB VAL A 391 577.140 -0.975 276.937 1.00 0.00 C ATOM 6164 CG1 VAL A 391 575.939 -0.326 276.240 1.00 0.00 C ATOM 6165 CG2 VAL A 391 578.271 -1.190 276.001 1.00 0.00 C ATOM 6166 H VAL A 391 579.006 -1.644 278.573 1.00 0.00 H ATOM 6167 HA VAL A 391 578.092 0.791 277.637 1.00 0.00 H ATOM 6168 HB VAL A 391 576.800 -1.934 277.337 1.00 0.00 H ATOM 6169 1HG1 VAL A 391 575.600 -0.966 275.424 1.00 0.00 H ATOM 6170 2HG1 VAL A 391 575.128 -0.194 276.956 1.00 0.00 H ATOM 6171 3HG1 VAL A 391 576.230 0.645 275.840 1.00 0.00 H ATOM 6172 1HG2 VAL A 391 577.946 -1.826 275.176 1.00 0.00 H ATOM 6173 2HG2 VAL A 391 578.594 -0.248 275.622 1.00 0.00 H ATOM 6174 3HG2 VAL A 391 579.069 -1.657 276.508 1.00 0.00 H ATOM 6175 N ALA A 392 575.969 -0.555 279.733 1.00 0.00 N ATOM 6176 CA ALA A 392 574.886 -0.222 280.663 1.00 0.00 C ATOM 6177 C ALA A 392 575.282 0.927 281.610 1.00 0.00 C ATOM 6178 O ALA A 392 574.506 1.859 281.806 1.00 0.00 O ATOM 6179 CB ALA A 392 574.488 -1.452 281.456 1.00 0.00 C ATOM 6180 H ALA A 392 576.390 -1.478 279.756 1.00 0.00 H ATOM 6181 HA ALA A 392 574.033 0.117 280.083 1.00 0.00 H ATOM 6182 1HB ALA A 392 573.672 -1.198 282.133 1.00 0.00 H ATOM 6183 2HB ALA A 392 574.162 -2.235 280.771 1.00 0.00 H ATOM 6184 3HB ALA A 392 575.339 -1.804 282.031 1.00 0.00 H ATOM 6185 N GLU A 393 576.530 0.928 282.090 1.00 0.00 N ATOM 6186 CA GLU A 393 576.955 1.930 283.071 1.00 0.00 C ATOM 6187 C GLU A 393 577.539 3.200 282.423 1.00 0.00 C ATOM 6188 O GLU A 393 577.998 4.095 283.126 1.00 0.00 O ATOM 6189 CB GLU A 393 577.981 1.345 284.017 1.00 0.00 C ATOM 6190 CG GLU A 393 577.448 0.189 284.838 1.00 0.00 C ATOM 6191 CD GLU A 393 576.449 0.606 285.874 1.00 0.00 C ATOM 6192 OE1 GLU A 393 576.720 1.526 286.593 1.00 0.00 O ATOM 6193 OE2 GLU A 393 575.408 -0.004 285.945 1.00 0.00 O ATOM 6194 H GLU A 393 577.115 0.114 281.944 1.00 0.00 H ATOM 6195 HA GLU A 393 576.080 2.245 283.639 1.00 0.00 H ATOM 6196 1HB GLU A 393 578.842 0.996 283.450 1.00 0.00 H ATOM 6197 2HB GLU A 393 578.331 2.119 284.699 1.00 0.00 H ATOM 6198 1HG GLU A 393 576.976 -0.527 284.173 1.00 0.00 H ATOM 6199 2HG GLU A 393 578.270 -0.302 285.323 1.00 0.00 H ATOM 6200 N LEU A 394 577.598 3.248 281.093 1.00 0.00 N ATOM 6201 CA LEU A 394 577.979 4.473 280.390 1.00 0.00 C ATOM 6202 C LEU A 394 576.762 5.354 280.156 1.00 0.00 C ATOM 6203 O LEU A 394 576.895 6.510 279.751 1.00 0.00 O ATOM 6204 CB LEU A 394 578.652 4.207 279.033 1.00 0.00 C ATOM 6205 CG LEU A 394 580.008 3.590 279.011 1.00 0.00 C ATOM 6206 CD1 LEU A 394 580.354 3.212 277.565 1.00 0.00 C ATOM 6207 CD2 LEU A 394 581.010 4.561 279.584 1.00 0.00 C ATOM 6208 H LEU A 394 577.304 2.453 280.549 1.00 0.00 H ATOM 6209 HA LEU A 394 578.678 5.028 281.015 1.00 0.00 H ATOM 6210 1HB LEU A 394 578.014 3.549 278.458 1.00 0.00 H ATOM 6211 2HB LEU A 394 578.740 5.139 278.508 1.00 0.00 H ATOM 6212 HG LEU A 394 580.007 2.704 279.592 1.00 0.00 H ATOM 6213 1HD1 LEU A 394 581.343 2.759 277.531 1.00 0.00 H ATOM 6214 2HD1 LEU A 394 579.620 2.500 277.187 1.00 0.00 H ATOM 6215 3HD1 LEU A 394 580.344 4.100 276.948 1.00 0.00 H ATOM 6216 1HD2 LEU A 394 582.004 4.109 279.569 1.00 0.00 H ATOM 6217 2HD2 LEU A 394 581.016 5.473 278.984 1.00 0.00 H ATOM 6218 3HD2 LEU A 394 580.732 4.803 280.615 1.00 0.00 H ATOM 6219 N PHE A 395 575.574 4.802 280.397 1.00 0.00 N ATOM 6220 CA PHE A 395 574.357 5.524 280.084 1.00 0.00 C ATOM 6221 C PHE A 395 573.397 5.652 281.255 1.00 0.00 C ATOM 6222 O PHE A 395 573.298 4.776 282.113 1.00 0.00 O ATOM 6223 CB PHE A 395 573.648 4.828 278.917 1.00 0.00 C ATOM 6224 CG PHE A 395 574.407 4.904 277.587 1.00 0.00 C ATOM 6225 CD1 PHE A 395 575.390 3.981 277.273 1.00 0.00 C ATOM 6226 CD2 PHE A 395 574.129 5.903 276.660 1.00 0.00 C ATOM 6227 CE1 PHE A 395 576.076 4.048 276.073 1.00 0.00 C ATOM 6228 CE2 PHE A 395 574.812 5.972 275.461 1.00 0.00 C ATOM 6229 CZ PHE A 395 575.787 5.040 275.172 1.00 0.00 C ATOM 6230 H PHE A 395 575.501 3.868 280.786 1.00 0.00 H ATOM 6231 HA PHE A 395 574.629 6.534 279.800 1.00 0.00 H ATOM 6232 1HB PHE A 395 573.499 3.777 279.161 1.00 0.00 H ATOM 6233 2HB PHE A 395 572.680 5.264 278.771 1.00 0.00 H ATOM 6234 HD1 PHE A 395 575.620 3.203 277.972 1.00 0.00 H ATOM 6235 HD2 PHE A 395 573.365 6.634 276.888 1.00 0.00 H ATOM 6236 HE1 PHE A 395 576.847 3.311 275.844 1.00 0.00 H ATOM 6237 HE2 PHE A 395 574.583 6.762 274.743 1.00 0.00 H ATOM 6238 HZ PHE A 395 576.323 5.093 274.238 1.00 0.00 H ATOM 6239 N SER A 396 572.680 6.775 281.250 1.00 0.00 N ATOM 6240 CA SER A 396 571.592 7.049 282.173 1.00 0.00 C ATOM 6241 C SER A 396 570.338 6.291 281.768 1.00 0.00 C ATOM 6242 O SER A 396 570.313 5.606 280.745 1.00 0.00 O ATOM 6243 CB SER A 396 571.307 8.537 282.214 1.00 0.00 C ATOM 6244 OG SER A 396 570.766 8.986 281.019 1.00 0.00 O ATOM 6245 H SER A 396 572.897 7.470 280.551 1.00 0.00 H ATOM 6246 HA SER A 396 571.903 6.737 283.164 1.00 0.00 H ATOM 6247 1HB SER A 396 570.616 8.753 283.027 1.00 0.00 H ATOM 6248 2HB SER A 396 572.227 9.072 282.417 1.00 0.00 H ATOM 6249 HG SER A 396 571.415 8.783 280.341 1.00 0.00 H ATOM 6250 N GLN A 397 569.295 6.411 282.578 1.00 0.00 N ATOM 6251 CA GLN A 397 568.072 5.640 282.401 1.00 0.00 C ATOM 6252 C GLN A 397 567.361 5.901 281.069 1.00 0.00 C ATOM 6253 O GLN A 397 566.824 4.971 280.469 1.00 0.00 O ATOM 6254 CB GLN A 397 567.129 5.939 283.563 1.00 0.00 C ATOM 6255 CG GLN A 397 567.651 5.366 284.887 1.00 0.00 C ATOM 6256 CD GLN A 397 566.758 5.618 286.070 1.00 0.00 C ATOM 6257 OE1 GLN A 397 566.010 6.595 286.103 1.00 0.00 O ATOM 6258 NE2 GLN A 397 566.842 4.719 287.058 1.00 0.00 N ATOM 6259 H GLN A 397 569.351 7.058 283.352 1.00 0.00 H ATOM 6260 HA GLN A 397 568.336 4.582 282.406 1.00 0.00 H ATOM 6261 1HB GLN A 397 567.005 7.017 283.665 1.00 0.00 H ATOM 6262 2HB GLN A 397 566.152 5.522 283.361 1.00 0.00 H ATOM 6263 1HG GLN A 397 567.755 4.289 284.781 1.00 0.00 H ATOM 6264 2HG GLN A 397 568.613 5.819 285.103 1.00 0.00 H ATOM 6265 1HE2 GLN A 397 566.280 4.801 287.899 1.00 0.00 H ATOM 6266 2HE2 GLN A 397 567.470 3.947 286.970 1.00 0.00 H ATOM 6267 N GLY A 398 567.342 7.145 280.594 1.00 0.00 N ATOM 6268 CA GLY A 398 566.729 7.410 279.292 1.00 0.00 C ATOM 6269 C GLY A 398 567.373 6.584 278.169 1.00 0.00 C ATOM 6270 O GLY A 398 566.685 5.922 277.399 1.00 0.00 O ATOM 6271 H GLY A 398 567.745 7.902 281.128 1.00 0.00 H ATOM 6272 1HA GLY A 398 565.663 7.181 279.341 1.00 0.00 H ATOM 6273 2HA GLY A 398 566.820 8.469 279.055 1.00 0.00 H ATOM 6274 N PRO A 399 568.578 6.959 277.722 1.00 0.00 N ATOM 6275 CA PRO A 399 569.253 6.412 276.559 1.00 0.00 C ATOM 6276 C PRO A 399 569.758 4.985 276.708 1.00 0.00 C ATOM 6277 O PRO A 399 569.859 4.285 275.700 1.00 0.00 O ATOM 6278 CB PRO A 399 570.419 7.382 276.397 1.00 0.00 C ATOM 6279 CG PRO A 399 570.731 7.795 277.812 1.00 0.00 C ATOM 6280 CD PRO A 399 569.438 7.864 278.511 1.00 0.00 C ATOM 6281 HA PRO A 399 568.577 6.445 275.713 1.00 0.00 H ATOM 6282 1HB PRO A 399 571.257 6.881 275.899 1.00 0.00 H ATOM 6283 2HB PRO A 399 570.117 8.220 275.756 1.00 0.00 H ATOM 6284 1HG PRO A 399 571.397 7.086 278.281 1.00 0.00 H ATOM 6285 2HG PRO A 399 571.244 8.750 277.831 1.00 0.00 H ATOM 6286 1HD PRO A 399 569.593 7.530 279.493 1.00 0.00 H ATOM 6287 2HD PRO A 399 569.050 8.891 278.495 1.00 0.00 H ATOM 6288 N ARG A 400 569.862 4.478 277.942 1.00 0.00 N ATOM 6289 CA ARG A 400 570.481 3.171 278.112 1.00 0.00 C ATOM 6290 C ARG A 400 569.792 2.008 277.368 1.00 0.00 C ATOM 6291 O ARG A 400 570.476 1.281 276.666 1.00 0.00 O ATOM 6292 CB ARG A 400 570.556 2.778 279.593 1.00 0.00 C ATOM 6293 CG ARG A 400 571.036 1.367 279.845 1.00 0.00 C ATOM 6294 CD ARG A 400 571.210 1.106 281.277 1.00 0.00 C ATOM 6295 NE ARG A 400 569.954 1.195 281.994 1.00 0.00 N ATOM 6296 CZ ARG A 400 569.031 0.216 282.045 1.00 0.00 C ATOM 6297 NH1 ARG A 400 569.241 -0.919 281.414 1.00 0.00 N ATOM 6298 NH2 ARG A 400 567.914 0.395 282.729 1.00 0.00 N ATOM 6299 H ARG A 400 569.926 5.118 278.725 1.00 0.00 H ATOM 6300 HA ARG A 400 571.490 3.236 277.718 1.00 0.00 H ATOM 6301 1HB ARG A 400 571.229 3.454 280.114 1.00 0.00 H ATOM 6302 2HB ARG A 400 569.604 2.873 280.050 1.00 0.00 H ATOM 6303 1HG ARG A 400 570.307 0.660 279.452 1.00 0.00 H ATOM 6304 2HG ARG A 400 571.998 1.214 279.347 1.00 0.00 H ATOM 6305 1HD ARG A 400 571.614 0.105 281.417 1.00 0.00 H ATOM 6306 2HD ARG A 400 571.902 1.840 281.699 1.00 0.00 H ATOM 6307 HE ARG A 400 569.757 2.053 282.492 1.00 0.00 H ATOM 6308 1HH1 ARG A 400 570.095 -1.055 280.891 1.00 0.00 H ATOM 6309 2HH1 ARG A 400 568.549 -1.653 281.451 1.00 0.00 H ATOM 6310 1HH2 ARG A 400 567.753 1.267 283.213 1.00 0.00 H ATOM 6311 2HH2 ARG A 400 567.223 -0.338 282.767 1.00 0.00 H ATOM 6312 N PRO A 401 568.444 1.863 277.331 1.00 0.00 N ATOM 6313 CA PRO A 401 567.766 0.822 276.557 1.00 0.00 C ATOM 6314 C PRO A 401 568.195 0.770 275.094 1.00 0.00 C ATOM 6315 O PRO A 401 568.219 -0.303 274.484 1.00 0.00 O ATOM 6316 CB PRO A 401 566.289 1.226 276.691 1.00 0.00 C ATOM 6317 CG PRO A 401 566.213 1.869 278.055 1.00 0.00 C ATOM 6318 CD PRO A 401 567.489 2.648 278.186 1.00 0.00 C ATOM 6319 HA PRO A 401 567.956 -0.150 277.034 1.00 0.00 H ATOM 6320 1HB PRO A 401 566.010 1.911 275.876 1.00 0.00 H ATOM 6321 2HB PRO A 401 565.647 0.338 276.598 1.00 0.00 H ATOM 6322 1HG PRO A 401 565.322 2.511 278.124 1.00 0.00 H ATOM 6323 2HG PRO A 401 566.110 1.099 278.834 1.00 0.00 H ATOM 6324 1HD PRO A 401 567.341 3.643 277.790 1.00 0.00 H ATOM 6325 2HD PRO A 401 567.770 2.679 279.241 1.00 0.00 H ATOM 6326 N ALA A 402 568.411 1.945 274.504 1.00 0.00 N ATOM 6327 CA ALA A 402 568.747 2.029 273.092 1.00 0.00 C ATOM 6328 C ALA A 402 570.230 1.763 272.940 1.00 0.00 C ATOM 6329 O ALA A 402 570.641 1.107 271.989 1.00 0.00 O ATOM 6330 CB ALA A 402 568.385 3.405 272.566 1.00 0.00 C ATOM 6331 H ALA A 402 568.639 2.738 275.087 1.00 0.00 H ATOM 6332 HA ALA A 402 568.187 1.291 272.517 1.00 0.00 H ATOM 6333 1HB ALA A 402 568.707 3.496 271.536 1.00 0.00 H ATOM 6334 2HB ALA A 402 567.307 3.538 272.622 1.00 0.00 H ATOM 6335 3HB ALA A 402 568.873 4.164 273.160 1.00 0.00 H ATOM 6336 N ALA A 403 571.018 2.156 273.938 1.00 0.00 N ATOM 6337 CA ALA A 403 572.461 1.948 273.897 1.00 0.00 C ATOM 6338 C ALA A 403 572.734 0.455 273.842 1.00 0.00 C ATOM 6339 O ALA A 403 573.584 0.002 273.078 1.00 0.00 O ATOM 6340 CB ALA A 403 573.127 2.557 275.106 1.00 0.00 C ATOM 6341 H ALA A 403 570.655 2.842 274.588 1.00 0.00 H ATOM 6342 HA ALA A 403 572.886 2.424 273.013 1.00 0.00 H ATOM 6343 1HB ALA A 403 574.184 2.325 275.080 1.00 0.00 H ATOM 6344 2HB ALA A 403 572.985 3.637 275.087 1.00 0.00 H ATOM 6345 3HB ALA A 403 572.694 2.158 276.002 1.00 0.00 H ATOM 6346 N ILE A 404 571.896 -0.309 274.547 1.00 0.00 N ATOM 6347 CA ILE A 404 571.988 -1.757 274.585 1.00 0.00 C ATOM 6348 C ILE A 404 571.626 -2.328 273.234 1.00 0.00 C ATOM 6349 O ILE A 404 572.409 -3.079 272.658 1.00 0.00 O ATOM 6350 CB ILE A 404 571.062 -2.352 275.668 1.00 0.00 C ATOM 6351 CG1 ILE A 404 571.523 -1.890 277.068 1.00 0.00 C ATOM 6352 CG2 ILE A 404 571.045 -3.867 275.577 1.00 0.00 C ATOM 6353 CD1 ILE A 404 572.926 -2.312 277.413 1.00 0.00 C ATOM 6354 H ILE A 404 571.282 0.148 275.204 1.00 0.00 H ATOM 6355 HA ILE A 404 573.015 -2.035 274.815 1.00 0.00 H ATOM 6356 HB ILE A 404 570.048 -1.976 275.525 1.00 0.00 H ATOM 6357 1HG1 ILE A 404 571.467 -0.827 277.124 1.00 0.00 H ATOM 6358 2HG1 ILE A 404 570.846 -2.298 277.818 1.00 0.00 H ATOM 6359 1HG2 ILE A 404 570.390 -4.270 276.348 1.00 0.00 H ATOM 6360 2HG2 ILE A 404 570.681 -4.168 274.596 1.00 0.00 H ATOM 6361 3HG2 ILE A 404 572.039 -4.248 275.721 1.00 0.00 H ATOM 6362 1HD1 ILE A 404 573.180 -1.950 278.413 1.00 0.00 H ATOM 6363 2HD1 ILE A 404 572.995 -3.399 277.393 1.00 0.00 H ATOM 6364 3HD1 ILE A 404 573.611 -1.893 276.695 1.00 0.00 H ATOM 6365 N ALA A 405 570.584 -1.765 272.616 1.00 0.00 N ATOM 6366 CA ALA A 405 570.174 -2.259 271.310 1.00 0.00 C ATOM 6367 C ALA A 405 571.305 -2.063 270.307 1.00 0.00 C ATOM 6368 O ALA A 405 571.658 -2.988 269.579 1.00 0.00 O ATOM 6369 CB ALA A 405 568.910 -1.551 270.863 1.00 0.00 C ATOM 6370 H ALA A 405 569.910 -1.239 273.162 1.00 0.00 H ATOM 6371 HA ALA A 405 569.969 -3.326 271.385 1.00 0.00 H ATOM 6372 1HB ALA A 405 568.609 -1.925 269.887 1.00 0.00 H ATOM 6373 2HB ALA A 405 568.114 -1.736 271.582 1.00 0.00 H ATOM 6374 3HB ALA A 405 569.105 -0.486 270.801 1.00 0.00 H ATOM 6375 N VAL A 406 571.952 -0.895 270.376 1.00 0.00 N ATOM 6376 CA VAL A 406 573.042 -0.526 269.479 1.00 0.00 C ATOM 6377 C VAL A 406 574.228 -1.447 269.654 1.00 0.00 C ATOM 6378 O VAL A 406 574.741 -1.999 268.682 1.00 0.00 O ATOM 6379 CB VAL A 406 573.483 0.928 269.739 1.00 0.00 C ATOM 6380 CG1 VAL A 406 574.767 1.226 268.986 1.00 0.00 C ATOM 6381 CG2 VAL A 406 572.366 1.870 269.323 1.00 0.00 C ATOM 6382 H VAL A 406 571.587 -0.187 270.997 1.00 0.00 H ATOM 6383 HA VAL A 406 572.687 -0.608 268.454 1.00 0.00 H ATOM 6384 HB VAL A 406 573.697 1.061 270.798 1.00 0.00 H ATOM 6385 1HG1 VAL A 406 575.068 2.253 269.177 1.00 0.00 H ATOM 6386 2HG1 VAL A 406 575.554 0.548 269.321 1.00 0.00 H ATOM 6387 3HG1 VAL A 406 574.602 1.088 267.917 1.00 0.00 H ATOM 6388 1HG2 VAL A 406 572.671 2.901 269.505 1.00 0.00 H ATOM 6389 2HG2 VAL A 406 572.154 1.736 268.263 1.00 0.00 H ATOM 6390 3HG2 VAL A 406 571.486 1.655 269.893 1.00 0.00 H ATOM 6391 N ALA A 407 574.573 -1.704 270.912 1.00 0.00 N ATOM 6392 CA ALA A 407 575.682 -2.575 271.250 1.00 0.00 C ATOM 6393 C ALA A 407 575.392 -3.974 270.714 1.00 0.00 C ATOM 6394 O ALA A 407 576.263 -4.621 270.140 1.00 0.00 O ATOM 6395 CB ALA A 407 575.876 -2.581 272.764 1.00 0.00 C ATOM 6396 H ALA A 407 574.173 -1.139 271.646 1.00 0.00 H ATOM 6397 HA ALA A 407 576.595 -2.203 270.782 1.00 0.00 H ATOM 6398 1HB ALA A 407 576.679 -3.249 273.034 1.00 0.00 H ATOM 6399 2HB ALA A 407 576.120 -1.574 273.105 1.00 0.00 H ATOM 6400 3HB ALA A 407 574.960 -2.912 273.240 1.00 0.00 H ATOM 6401 N GLY A 408 574.135 -4.389 270.817 1.00 0.00 N ATOM 6402 CA GLY A 408 573.705 -5.708 270.385 1.00 0.00 C ATOM 6403 C GLY A 408 573.861 -5.873 268.886 1.00 0.00 C ATOM 6404 O GLY A 408 574.382 -6.880 268.417 1.00 0.00 O ATOM 6405 H GLY A 408 573.453 -3.769 271.224 1.00 0.00 H ATOM 6406 1HA GLY A 408 574.291 -6.470 270.901 1.00 0.00 H ATOM 6407 2HA GLY A 408 572.663 -5.859 270.666 1.00 0.00 H ATOM 6408 N PHE A 409 573.562 -4.809 268.149 1.00 0.00 N ATOM 6409 CA PHE A 409 573.591 -4.873 266.698 1.00 0.00 C ATOM 6410 C PHE A 409 575.044 -4.918 266.236 1.00 0.00 C ATOM 6411 O PHE A 409 575.387 -5.666 265.323 1.00 0.00 O ATOM 6412 CB PHE A 409 572.873 -3.663 266.125 1.00 0.00 C ATOM 6413 CG PHE A 409 571.421 -3.709 266.450 1.00 0.00 C ATOM 6414 CD1 PHE A 409 570.763 -4.932 266.583 1.00 0.00 C ATOM 6415 CD2 PHE A 409 570.696 -2.540 266.629 1.00 0.00 C ATOM 6416 CE1 PHE A 409 569.425 -4.975 266.883 1.00 0.00 C ATOM 6417 CE2 PHE A 409 569.355 -2.588 266.930 1.00 0.00 C ATOM 6418 CZ PHE A 409 568.723 -3.806 267.056 1.00 0.00 C ATOM 6419 H PHE A 409 573.062 -4.045 268.586 1.00 0.00 H ATOM 6420 HA PHE A 409 573.102 -5.791 266.369 1.00 0.00 H ATOM 6421 1HB PHE A 409 573.306 -2.749 266.525 1.00 0.00 H ATOM 6422 2HB PHE A 409 573.004 -3.633 265.045 1.00 0.00 H ATOM 6423 HD1 PHE A 409 571.321 -5.858 266.446 1.00 0.00 H ATOM 6424 HD2 PHE A 409 571.198 -1.578 266.527 1.00 0.00 H ATOM 6425 HE1 PHE A 409 568.921 -5.936 266.983 1.00 0.00 H ATOM 6426 HE2 PHE A 409 568.795 -1.670 267.068 1.00 0.00 H ATOM 6427 HZ PHE A 409 567.673 -3.835 267.291 1.00 0.00 H ATOM 6428 N SER A 410 575.910 -4.183 266.951 1.00 0.00 N ATOM 6429 CA SER A 410 577.342 -4.158 266.661 1.00 0.00 C ATOM 6430 C SER A 410 577.940 -5.507 266.996 1.00 0.00 C ATOM 6431 O SER A 410 578.667 -6.091 266.194 1.00 0.00 O ATOM 6432 CB SER A 410 578.029 -3.066 267.463 1.00 0.00 C ATOM 6433 OG SER A 410 577.628 -1.798 267.027 1.00 0.00 O ATOM 6434 H SER A 410 575.535 -3.492 267.588 1.00 0.00 H ATOM 6435 HA SER A 410 577.484 -3.937 265.602 1.00 0.00 H ATOM 6436 1HB SER A 410 577.791 -3.184 268.521 1.00 0.00 H ATOM 6437 2HB SER A 410 579.112 -3.164 267.361 1.00 0.00 H ATOM 6438 HG SER A 410 578.072 -1.168 267.600 1.00 0.00 H ATOM 6439 N ASN A 411 577.370 -6.122 268.027 1.00 0.00 N ATOM 6440 CA ASN A 411 577.832 -7.414 268.488 1.00 0.00 C ATOM 6441 C ASN A 411 577.582 -8.444 267.398 1.00 0.00 C ATOM 6442 O ASN A 411 578.507 -9.102 266.942 1.00 0.00 O ATOM 6443 CB ASN A 411 577.143 -7.805 269.784 1.00 0.00 C ATOM 6444 CG ASN A 411 577.724 -9.034 270.375 1.00 0.00 C ATOM 6445 OD1 ASN A 411 578.911 -9.053 270.719 1.00 0.00 O ATOM 6446 ND2 ASN A 411 576.925 -10.065 270.507 1.00 0.00 N ATOM 6447 H ASN A 411 576.852 -5.558 268.684 1.00 0.00 H ATOM 6448 HA ASN A 411 578.903 -7.358 268.691 1.00 0.00 H ATOM 6449 1HB ASN A 411 577.229 -6.991 270.499 1.00 0.00 H ATOM 6450 2HB ASN A 411 576.087 -7.968 269.607 1.00 0.00 H ATOM 6451 1HD2 ASN A 411 577.270 -10.918 270.901 1.00 0.00 H ATOM 6452 2HD2 ASN A 411 575.972 -9.999 270.214 1.00 0.00 H ATOM 6453 N TRP A 412 576.337 -8.507 266.935 1.00 0.00 N ATOM 6454 CA TRP A 412 575.913 -9.485 265.943 1.00 0.00 C ATOM 6455 C TRP A 412 576.565 -9.240 264.578 1.00 0.00 C ATOM 6456 O TRP A 412 576.874 -10.188 263.862 1.00 0.00 O ATOM 6457 CB TRP A 412 574.409 -9.464 265.785 1.00 0.00 C ATOM 6458 CG TRP A 412 573.687 -10.017 266.941 1.00 0.00 C ATOM 6459 CD1 TRP A 412 572.808 -9.355 267.732 1.00 0.00 C ATOM 6460 CD2 TRP A 412 573.754 -11.368 267.481 1.00 0.00 C ATOM 6461 NE1 TRP A 412 572.329 -10.184 268.713 1.00 0.00 N ATOM 6462 CE2 TRP A 412 572.902 -11.421 268.568 1.00 0.00 C ATOM 6463 CE3 TRP A 412 574.475 -12.512 267.108 1.00 0.00 C ATOM 6464 CZ2 TRP A 412 572.735 -12.590 269.316 1.00 0.00 C ATOM 6465 CZ3 TRP A 412 574.312 -13.674 267.847 1.00 0.00 C ATOM 6466 CH2 TRP A 412 573.466 -13.715 268.921 1.00 0.00 C ATOM 6467 H TRP A 412 575.633 -7.932 267.378 1.00 0.00 H ATOM 6468 HA TRP A 412 576.224 -10.474 266.280 1.00 0.00 H ATOM 6469 1HB TRP A 412 574.076 -8.435 265.631 1.00 0.00 H ATOM 6470 2HB TRP A 412 574.133 -10.037 264.900 1.00 0.00 H ATOM 6471 HD1 TRP A 412 572.522 -8.313 267.607 1.00 0.00 H ATOM 6472 HE1 TRP A 412 571.671 -9.914 269.415 1.00 0.00 H ATOM 6473 HE3 TRP A 412 575.149 -12.487 266.251 1.00 0.00 H ATOM 6474 HZ2 TRP A 412 572.066 -12.637 270.175 1.00 0.00 H ATOM 6475 HZ3 TRP A 412 574.879 -14.558 267.548 1.00 0.00 H ATOM 6476 HH2 TRP A 412 573.363 -14.643 269.477 1.00 0.00 H ATOM 6477 N THR A 413 576.850 -7.973 264.257 1.00 0.00 N ATOM 6478 CA THR A 413 577.506 -7.649 262.991 1.00 0.00 C ATOM 6479 C THR A 413 578.896 -8.249 262.937 1.00 0.00 C ATOM 6480 O THR A 413 579.242 -8.968 262.001 1.00 0.00 O ATOM 6481 CB THR A 413 577.615 -6.127 262.768 1.00 0.00 C ATOM 6482 OG1 THR A 413 576.311 -5.547 262.714 1.00 0.00 O ATOM 6483 CG2 THR A 413 578.348 -5.843 261.465 1.00 0.00 C ATOM 6484 H THR A 413 576.495 -7.219 264.830 1.00 0.00 H ATOM 6485 HA THR A 413 576.913 -8.065 262.176 1.00 0.00 H ATOM 6486 HB THR A 413 578.160 -5.677 263.598 1.00 0.00 H ATOM 6487 HG1 THR A 413 575.864 -5.689 263.553 1.00 0.00 H ATOM 6488 1HG2 THR A 413 578.420 -4.766 261.316 1.00 0.00 H ATOM 6489 2HG2 THR A 413 579.349 -6.271 261.510 1.00 0.00 H ATOM 6490 3HG2 THR A 413 577.801 -6.287 260.636 1.00 0.00 H ATOM 6491 N SER A 414 579.646 -8.007 264.005 1.00 0.00 N ATOM 6492 CA SER A 414 581.020 -8.459 264.148 1.00 0.00 C ATOM 6493 C SER A 414 581.098 -9.960 264.411 1.00 0.00 C ATOM 6494 O SER A 414 582.043 -10.614 263.961 1.00 0.00 O ATOM 6495 CB SER A 414 581.637 -7.689 265.275 1.00 0.00 C ATOM 6496 OG SER A 414 580.989 -7.963 266.471 1.00 0.00 O ATOM 6497 H SER A 414 579.222 -7.529 264.789 1.00 0.00 H ATOM 6498 HA SER A 414 581.549 -8.260 263.222 1.00 0.00 H ATOM 6499 1HB SER A 414 582.683 -7.950 265.358 1.00 0.00 H ATOM 6500 2HB SER A 414 581.579 -6.644 265.057 1.00 0.00 H ATOM 6501 HG SER A 414 580.084 -7.663 266.358 1.00 0.00 H ATOM 6502 N ASN A 415 579.998 -10.533 264.902 1.00 0.00 N ATOM 6503 CA ASN A 415 579.994 -11.960 265.192 1.00 0.00 C ATOM 6504 C ASN A 415 579.866 -12.680 263.862 1.00 0.00 C ATOM 6505 O ASN A 415 580.601 -13.628 263.576 1.00 0.00 O ATOM 6506 CB ASN A 415 578.874 -12.340 266.139 1.00 0.00 C ATOM 6507 CG ASN A 415 579.033 -13.751 266.699 1.00 0.00 C ATOM 6508 OD1 ASN A 415 579.996 -14.038 267.417 1.00 0.00 O ATOM 6509 ND2 ASN A 415 578.130 -14.636 266.399 1.00 0.00 N ATOM 6510 H ASN A 415 579.350 -9.957 265.417 1.00 0.00 H ATOM 6511 HA ASN A 415 580.922 -12.236 265.676 1.00 0.00 H ATOM 6512 1HB ASN A 415 578.842 -11.636 266.967 1.00 0.00 H ATOM 6513 2HB ASN A 415 577.920 -12.274 265.617 1.00 0.00 H ATOM 6514 1HD2 ASN A 415 578.218 -15.575 266.758 1.00 0.00 H ATOM 6515 2HD2 ASN A 415 577.362 -14.398 265.823 1.00 0.00 H ATOM 6516 N PHE A 416 578.987 -12.120 263.015 1.00 0.00 N ATOM 6517 CA PHE A 416 578.732 -12.604 261.666 1.00 0.00 C ATOM 6518 C PHE A 416 579.992 -12.615 260.845 1.00 0.00 C ATOM 6519 O PHE A 416 580.431 -13.673 260.410 1.00 0.00 O ATOM 6520 CB PHE A 416 577.684 -11.751 260.949 1.00 0.00 C ATOM 6521 CG PHE A 416 577.461 -12.168 259.507 1.00 0.00 C ATOM 6522 CD1 PHE A 416 576.597 -13.186 259.199 1.00 0.00 C ATOM 6523 CD2 PHE A 416 578.122 -11.531 258.465 1.00 0.00 C ATOM 6524 CE1 PHE A 416 576.386 -13.575 257.879 1.00 0.00 C ATOM 6525 CE2 PHE A 416 577.915 -11.913 257.151 1.00 0.00 C ATOM 6526 CZ PHE A 416 577.044 -12.939 256.863 1.00 0.00 C ATOM 6527 H PHE A 416 578.355 -11.427 263.387 1.00 0.00 H ATOM 6528 HA PHE A 416 578.334 -13.618 261.732 1.00 0.00 H ATOM 6529 1HB PHE A 416 576.735 -11.817 261.476 1.00 0.00 H ATOM 6530 2HB PHE A 416 577.988 -10.714 260.963 1.00 0.00 H ATOM 6531 HD1 PHE A 416 576.076 -13.687 260.000 1.00 0.00 H ATOM 6532 HD2 PHE A 416 578.812 -10.722 258.690 1.00 0.00 H ATOM 6533 HE1 PHE A 416 575.694 -14.388 257.654 1.00 0.00 H ATOM 6534 HE2 PHE A 416 578.443 -11.403 256.346 1.00 0.00 H ATOM 6535 HZ PHE A 416 576.880 -13.244 255.829 1.00 0.00 H ATOM 6536 N ILE A 417 580.710 -11.495 260.896 1.00 0.00 N ATOM 6537 CA ILE A 417 581.866 -11.336 260.036 1.00 0.00 C ATOM 6538 C ILE A 417 582.952 -12.345 260.332 1.00 0.00 C ATOM 6539 O ILE A 417 583.443 -12.979 259.413 1.00 0.00 O ATOM 6540 CB ILE A 417 582.446 -9.930 260.165 1.00 0.00 C ATOM 6541 CG1 ILE A 417 581.455 -8.933 259.569 1.00 0.00 C ATOM 6542 CG2 ILE A 417 583.765 -9.861 259.490 1.00 0.00 C ATOM 6543 CD1 ILE A 417 581.756 -7.524 259.901 1.00 0.00 C ATOM 6544 H ILE A 417 580.245 -10.651 261.209 1.00 0.00 H ATOM 6545 HA ILE A 417 581.548 -11.483 259.004 1.00 0.00 H ATOM 6546 HB ILE A 417 582.571 -9.681 261.219 1.00 0.00 H ATOM 6547 1HG1 ILE A 417 581.451 -9.043 258.487 1.00 0.00 H ATOM 6548 2HG1 ILE A 417 580.459 -9.168 259.933 1.00 0.00 H ATOM 6549 1HG2 ILE A 417 584.170 -8.855 259.586 1.00 0.00 H ATOM 6550 2HG2 ILE A 417 584.436 -10.568 259.950 1.00 0.00 H ATOM 6551 3HG2 ILE A 417 583.648 -10.105 258.434 1.00 0.00 H ATOM 6552 1HD1 ILE A 417 581.010 -6.874 259.446 1.00 0.00 H ATOM 6553 2HD1 ILE A 417 581.736 -7.405 260.966 1.00 0.00 H ATOM 6554 3HD1 ILE A 417 582.742 -7.263 259.521 1.00 0.00 H ATOM 6555 N VAL A 418 583.310 -12.524 261.599 1.00 0.00 N ATOM 6556 CA VAL A 418 584.356 -13.488 261.938 1.00 0.00 C ATOM 6557 C VAL A 418 583.889 -14.920 261.694 1.00 0.00 C ATOM 6558 O VAL A 418 584.535 -15.677 260.977 1.00 0.00 O ATOM 6559 CB VAL A 418 584.786 -13.339 263.403 1.00 0.00 C ATOM 6560 CG1 VAL A 418 585.768 -14.474 263.792 1.00 0.00 C ATOM 6561 CG2 VAL A 418 585.412 -11.967 263.574 1.00 0.00 C ATOM 6562 H VAL A 418 582.859 -11.977 262.323 1.00 0.00 H ATOM 6563 HA VAL A 418 585.217 -13.298 261.301 1.00 0.00 H ATOM 6564 HB VAL A 418 583.914 -13.435 264.056 1.00 0.00 H ATOM 6565 1HG1 VAL A 418 586.067 -14.358 264.836 1.00 0.00 H ATOM 6566 2HG1 VAL A 418 585.281 -15.442 263.663 1.00 0.00 H ATOM 6567 3HG1 VAL A 418 586.652 -14.426 263.157 1.00 0.00 H ATOM 6568 1HG2 VAL A 418 585.723 -11.838 264.599 1.00 0.00 H ATOM 6569 2HG2 VAL A 418 586.278 -11.876 262.920 1.00 0.00 H ATOM 6570 3HG2 VAL A 418 584.678 -11.204 263.316 1.00 0.00 H ATOM 6571 N GLY A 419 582.662 -15.236 262.100 1.00 0.00 N ATOM 6572 CA GLY A 419 582.138 -16.584 261.875 1.00 0.00 C ATOM 6573 C GLY A 419 582.087 -16.912 260.378 1.00 0.00 C ATOM 6574 O GLY A 419 582.282 -18.056 259.967 1.00 0.00 O ATOM 6575 H GLY A 419 582.137 -14.593 262.677 1.00 0.00 H ATOM 6576 1HA GLY A 419 582.767 -17.309 262.390 1.00 0.00 H ATOM 6577 2HA GLY A 419 581.140 -16.661 262.304 1.00 0.00 H ATOM 6578 N MET A 420 581.784 -15.897 259.571 1.00 0.00 N ATOM 6579 CA MET A 420 581.706 -16.040 258.125 1.00 0.00 C ATOM 6580 C MET A 420 583.072 -16.079 257.431 1.00 0.00 C ATOM 6581 O MET A 420 583.323 -16.948 256.598 1.00 0.00 O ATOM 6582 CB MET A 420 580.865 -14.904 257.535 1.00 0.00 C ATOM 6583 CG MET A 420 580.504 -15.097 256.069 1.00 0.00 C ATOM 6584 SD MET A 420 579.335 -16.461 255.848 1.00 0.00 S ATOM 6585 CE MET A 420 579.403 -16.728 254.090 1.00 0.00 C ATOM 6586 H MET A 420 581.696 -14.974 259.965 1.00 0.00 H ATOM 6587 HA MET A 420 581.222 -16.992 257.909 1.00 0.00 H ATOM 6588 1HB MET A 420 579.944 -14.804 258.096 1.00 0.00 H ATOM 6589 2HB MET A 420 581.409 -13.961 257.629 1.00 0.00 H ATOM 6590 1HG MET A 420 580.061 -14.185 255.679 1.00 0.00 H ATOM 6591 2HG MET A 420 581.408 -15.308 255.496 1.00 0.00 H ATOM 6592 1HE MET A 420 578.729 -17.541 253.821 1.00 0.00 H ATOM 6593 2HE MET A 420 579.099 -15.818 253.572 1.00 0.00 H ATOM 6594 3HE MET A 420 580.421 -16.988 253.799 1.00 0.00 H ATOM 6595 N CYS A 421 583.973 -15.166 257.797 1.00 0.00 N ATOM 6596 CA CYS A 421 585.225 -15.018 257.058 1.00 0.00 C ATOM 6597 C CYS A 421 586.422 -15.770 257.588 1.00 0.00 C ATOM 6598 O CYS A 421 587.365 -15.995 256.842 1.00 0.00 O ATOM 6599 CB CYS A 421 585.647 -13.555 256.959 1.00 0.00 C ATOM 6600 SG CYS A 421 586.273 -12.883 258.556 1.00 0.00 S ATOM 6601 H CYS A 421 583.731 -14.488 258.500 1.00 0.00 H ATOM 6602 HA CYS A 421 585.059 -15.408 256.054 1.00 0.00 H ATOM 6603 1HB CYS A 421 586.426 -13.454 256.208 1.00 0.00 H ATOM 6604 2HB CYS A 421 584.800 -12.954 256.635 1.00 0.00 H ATOM 6605 HG CYS A 421 585.140 -13.056 259.238 1.00 0.00 H ATOM 6606 N PHE A 422 586.368 -16.217 258.840 1.00 0.00 N ATOM 6607 CA PHE A 422 587.502 -16.882 259.480 1.00 0.00 C ATOM 6608 C PHE A 422 588.108 -17.981 258.617 1.00 0.00 C ATOM 6609 O PHE A 422 589.329 -18.042 258.475 1.00 0.00 O ATOM 6610 CB PHE A 422 587.085 -17.478 260.820 1.00 0.00 C ATOM 6611 CG PHE A 422 588.162 -18.286 261.483 1.00 0.00 C ATOM 6612 CD1 PHE A 422 589.243 -17.656 262.078 1.00 0.00 C ATOM 6613 CD2 PHE A 422 588.102 -19.668 261.515 1.00 0.00 C ATOM 6614 CE1 PHE A 422 590.237 -18.389 262.690 1.00 0.00 C ATOM 6615 CE2 PHE A 422 589.096 -20.402 262.126 1.00 0.00 C ATOM 6616 CZ PHE A 422 590.165 -19.757 262.715 1.00 0.00 C ATOM 6617 H PHE A 422 585.545 -16.032 259.394 1.00 0.00 H ATOM 6618 HA PHE A 422 588.290 -16.142 259.628 1.00 0.00 H ATOM 6619 1HB PHE A 422 586.795 -16.679 261.498 1.00 0.00 H ATOM 6620 2HB PHE A 422 586.215 -18.119 260.678 1.00 0.00 H ATOM 6621 HD1 PHE A 422 589.300 -16.569 262.060 1.00 0.00 H ATOM 6622 HD2 PHE A 422 587.257 -20.177 261.049 1.00 0.00 H ATOM 6623 HE1 PHE A 422 591.080 -17.883 263.153 1.00 0.00 H ATOM 6624 HE2 PHE A 422 589.037 -21.491 262.145 1.00 0.00 H ATOM 6625 HZ PHE A 422 590.952 -20.335 263.198 1.00 0.00 H ATOM 6626 N GLN A 423 587.272 -18.835 258.020 1.00 0.00 N ATOM 6627 CA GLN A 423 587.808 -19.922 257.215 1.00 0.00 C ATOM 6628 C GLN A 423 588.591 -19.388 256.032 1.00 0.00 C ATOM 6629 O GLN A 423 589.656 -19.909 255.707 1.00 0.00 O ATOM 6630 CB GLN A 423 586.681 -20.824 256.732 1.00 0.00 C ATOM 6631 CG GLN A 423 585.991 -21.592 257.807 1.00 0.00 C ATOM 6632 CD GLN A 423 584.852 -22.388 257.260 1.00 0.00 C ATOM 6633 OE1 GLN A 423 585.038 -23.241 256.389 1.00 0.00 O ATOM 6634 NE2 GLN A 423 583.657 -22.130 257.752 1.00 0.00 N ATOM 6635 H GLN A 423 586.275 -18.755 258.163 1.00 0.00 H ATOM 6636 HA GLN A 423 588.476 -20.518 257.838 1.00 0.00 H ATOM 6637 1HB GLN A 423 585.927 -20.221 256.219 1.00 0.00 H ATOM 6638 2HB GLN A 423 587.077 -21.538 256.013 1.00 0.00 H ATOM 6639 1HG GLN A 423 586.705 -22.274 258.270 1.00 0.00 H ATOM 6640 2HG GLN A 423 585.607 -20.892 258.551 1.00 0.00 H ATOM 6641 1HE2 GLN A 423 582.859 -22.636 257.420 1.00 0.00 H ATOM 6642 2HE2 GLN A 423 583.533 -21.436 258.456 1.00 0.00 H ATOM 6643 N TYR A 424 588.098 -18.305 255.433 1.00 0.00 N ATOM 6644 CA TYR A 424 588.741 -17.682 254.289 1.00 0.00 C ATOM 6645 C TYR A 424 589.979 -16.937 254.674 1.00 0.00 C ATOM 6646 O TYR A 424 590.976 -16.985 253.955 1.00 0.00 O ATOM 6647 CB TYR A 424 587.791 -16.737 253.569 1.00 0.00 C ATOM 6648 CG TYR A 424 586.890 -17.441 252.668 1.00 0.00 C ATOM 6649 CD1 TYR A 424 585.546 -17.545 252.940 1.00 0.00 C ATOM 6650 CD2 TYR A 424 587.421 -17.996 251.539 1.00 0.00 C ATOM 6651 CE1 TYR A 424 584.736 -18.226 252.046 1.00 0.00 C ATOM 6652 CE2 TYR A 424 586.640 -18.660 250.663 1.00 0.00 C ATOM 6653 CZ TYR A 424 585.317 -18.785 250.895 1.00 0.00 C ATOM 6654 OH TYR A 424 584.575 -19.446 250.012 1.00 0.00 O ATOM 6655 H TYR A 424 587.219 -17.930 255.762 1.00 0.00 H ATOM 6656 HA TYR A 424 589.022 -18.466 253.586 1.00 0.00 H ATOM 6657 1HB TYR A 424 587.199 -16.184 254.298 1.00 0.00 H ATOM 6658 2HB TYR A 424 588.364 -16.008 252.995 1.00 0.00 H ATOM 6659 HD1 TYR A 424 585.134 -17.097 253.847 1.00 0.00 H ATOM 6660 HD2 TYR A 424 588.487 -17.903 251.341 1.00 0.00 H ATOM 6661 HE1 TYR A 424 583.665 -18.324 252.237 1.00 0.00 H ATOM 6662 HE2 TYR A 424 587.078 -19.100 249.766 1.00 0.00 H ATOM 6663 HH TYR A 424 583.681 -19.392 250.260 1.00 0.00 H ATOM 6664 N VAL A 425 590.020 -16.490 255.922 1.00 0.00 N ATOM 6665 CA VAL A 425 591.182 -15.753 256.332 1.00 0.00 C ATOM 6666 C VAL A 425 592.319 -16.757 256.466 1.00 0.00 C ATOM 6667 O VAL A 425 593.360 -16.591 255.838 1.00 0.00 O ATOM 6668 CB VAL A 425 590.957 -15.024 257.667 1.00 0.00 C ATOM 6669 CG1 VAL A 425 592.222 -14.431 258.102 1.00 0.00 C ATOM 6670 CG2 VAL A 425 589.868 -13.964 257.511 1.00 0.00 C ATOM 6671 H VAL A 425 589.142 -16.283 256.371 1.00 0.00 H ATOM 6672 HA VAL A 425 591.408 -14.995 255.583 1.00 0.00 H ATOM 6673 HB VAL A 425 590.651 -15.741 258.427 1.00 0.00 H ATOM 6674 1HG1 VAL A 425 592.070 -13.912 259.048 1.00 0.00 H ATOM 6675 2HG1 VAL A 425 592.956 -15.216 258.230 1.00 0.00 H ATOM 6676 3HG1 VAL A 425 592.569 -13.722 257.350 1.00 0.00 H ATOM 6677 1HG2 VAL A 425 589.717 -13.454 258.462 1.00 0.00 H ATOM 6678 2HG2 VAL A 425 590.164 -13.242 256.762 1.00 0.00 H ATOM 6679 3HG2 VAL A 425 588.955 -14.427 257.212 1.00 0.00 H ATOM 6680 N GLU A 426 592.009 -17.929 257.076 1.00 0.00 N ATOM 6681 CA GLU A 426 592.986 -19.012 257.256 1.00 0.00 C ATOM 6682 C GLU A 426 593.510 -19.592 255.962 1.00 0.00 C ATOM 6683 O GLU A 426 594.702 -19.843 255.826 1.00 0.00 O ATOM 6684 CB GLU A 426 592.426 -20.176 258.078 1.00 0.00 C ATOM 6685 CG GLU A 426 592.288 -19.939 259.549 1.00 0.00 C ATOM 6686 CD GLU A 426 591.948 -21.202 260.285 1.00 0.00 C ATOM 6687 OE1 GLU A 426 591.289 -22.039 259.718 1.00 0.00 O ATOM 6688 OE2 GLU A 426 592.349 -21.333 261.414 1.00 0.00 O ATOM 6689 H GLU A 426 591.126 -17.988 257.566 1.00 0.00 H ATOM 6690 HA GLU A 426 593.842 -18.605 257.795 1.00 0.00 H ATOM 6691 1HB GLU A 426 591.437 -20.441 257.704 1.00 0.00 H ATOM 6692 2HB GLU A 426 593.068 -21.047 257.954 1.00 0.00 H ATOM 6693 1HG GLU A 426 593.221 -19.540 259.928 1.00 0.00 H ATOM 6694 2HG GLU A 426 591.511 -19.193 259.716 1.00 0.00 H ATOM 6695 N GLN A 427 592.666 -19.655 254.938 1.00 0.00 N ATOM 6696 CA GLN A 427 593.112 -20.267 253.692 1.00 0.00 C ATOM 6697 C GLN A 427 594.212 -19.426 253.056 1.00 0.00 C ATOM 6698 O GLN A 427 594.953 -19.907 252.197 1.00 0.00 O ATOM 6699 CB GLN A 427 591.936 -20.421 252.727 1.00 0.00 C ATOM 6700 CG GLN A 427 590.969 -21.491 253.219 1.00 0.00 C ATOM 6701 CD GLN A 427 589.669 -21.598 252.458 1.00 0.00 C ATOM 6702 OE1 GLN A 427 589.287 -20.728 251.681 1.00 0.00 O ATOM 6703 NE2 GLN A 427 588.972 -22.708 252.697 1.00 0.00 N ATOM 6704 H GLN A 427 591.671 -19.571 255.116 1.00 0.00 H ATOM 6705 HA GLN A 427 593.524 -21.252 253.911 1.00 0.00 H ATOM 6706 1HB GLN A 427 591.411 -19.471 252.630 1.00 0.00 H ATOM 6707 2HB GLN A 427 592.302 -20.688 251.737 1.00 0.00 H ATOM 6708 1HG GLN A 427 591.461 -22.459 253.143 1.00 0.00 H ATOM 6709 2HG GLN A 427 590.721 -21.278 254.225 1.00 0.00 H ATOM 6710 1HE2 GLN A 427 588.094 -22.878 252.244 1.00 0.00 H ATOM 6711 2HE2 GLN A 427 589.327 -23.387 253.340 1.00 0.00 H ATOM 6712 N LEU A 428 594.266 -18.143 253.418 1.00 0.00 N ATOM 6713 CA LEU A 428 595.236 -17.214 252.889 1.00 0.00 C ATOM 6714 C LEU A 428 596.377 -16.986 253.893 1.00 0.00 C ATOM 6715 O LEU A 428 597.540 -16.866 253.506 1.00 0.00 O ATOM 6716 CB LEU A 428 594.549 -15.882 252.553 1.00 0.00 C ATOM 6717 CG LEU A 428 593.910 -15.781 251.135 1.00 0.00 C ATOM 6718 CD1 LEU A 428 592.783 -16.802 251.005 1.00 0.00 C ATOM 6719 CD2 LEU A 428 593.395 -14.382 250.906 1.00 0.00 C ATOM 6720 H LEU A 428 593.651 -17.809 254.147 1.00 0.00 H ATOM 6721 HA LEU A 428 595.644 -17.624 251.966 1.00 0.00 H ATOM 6722 1HB LEU A 428 593.758 -15.706 253.283 1.00 0.00 H ATOM 6723 2HB LEU A 428 595.280 -15.080 252.641 1.00 0.00 H ATOM 6724 HG LEU A 428 594.657 -16.018 250.379 1.00 0.00 H ATOM 6725 1HD1 LEU A 428 592.339 -16.730 250.013 1.00 0.00 H ATOM 6726 2HD1 LEU A 428 593.172 -17.789 251.147 1.00 0.00 H ATOM 6727 3HD1 LEU A 428 592.021 -16.602 251.758 1.00 0.00 H ATOM 6728 1HD2 LEU A 428 592.952 -14.316 249.915 1.00 0.00 H ATOM 6729 2HD2 LEU A 428 592.652 -14.147 251.649 1.00 0.00 H ATOM 6730 3HD2 LEU A 428 594.220 -13.673 250.982 1.00 0.00 H ATOM 6731 N CYS A 429 596.026 -16.920 255.187 1.00 0.00 N ATOM 6732 CA CYS A 429 596.955 -16.590 256.275 1.00 0.00 C ATOM 6733 C CYS A 429 597.721 -17.775 256.825 1.00 0.00 C ATOM 6734 O CYS A 429 598.800 -17.620 257.393 1.00 0.00 O ATOM 6735 CB CYS A 429 596.229 -15.934 257.443 1.00 0.00 C ATOM 6736 SG CYS A 429 595.484 -14.414 257.073 1.00 0.00 S ATOM 6737 H CYS A 429 595.049 -17.001 255.416 1.00 0.00 H ATOM 6738 HA CYS A 429 597.709 -15.912 255.875 1.00 0.00 H ATOM 6739 1HB CYS A 429 595.452 -16.604 257.808 1.00 0.00 H ATOM 6740 2HB CYS A 429 596.931 -15.772 258.249 1.00 0.00 H ATOM 6741 HG CYS A 429 594.608 -14.898 256.195 1.00 0.00 H ATOM 6742 N GLY A 430 597.195 -18.967 256.602 1.00 0.00 N ATOM 6743 CA GLY A 430 597.821 -20.172 257.094 1.00 0.00 C ATOM 6744 C GLY A 430 597.928 -20.093 258.624 1.00 0.00 C ATOM 6745 O GLY A 430 596.931 -19.807 259.292 1.00 0.00 O ATOM 6746 H GLY A 430 596.311 -19.037 256.130 1.00 0.00 H ATOM 6747 1HA GLY A 430 597.237 -21.043 256.795 1.00 0.00 H ATOM 6748 2HA GLY A 430 598.795 -20.268 256.639 1.00 0.00 H ATOM 6749 N PRO A 431 599.109 -20.333 259.208 1.00 0.00 N ATOM 6750 CA PRO A 431 599.366 -20.336 260.634 1.00 0.00 C ATOM 6751 C PRO A 431 599.376 -18.942 261.240 1.00 0.00 C ATOM 6752 O PRO A 431 599.533 -18.798 262.450 1.00 0.00 O ATOM 6753 CB PRO A 431 600.754 -20.990 260.716 1.00 0.00 C ATOM 6754 CG PRO A 431 601.408 -20.675 259.434 1.00 0.00 C ATOM 6755 CD PRO A 431 600.293 -20.716 258.403 1.00 0.00 C ATOM 6756 HA PRO A 431 598.610 -20.959 261.131 1.00 0.00 H ATOM 6757 1HB PRO A 431 601.309 -20.587 261.579 1.00 0.00 H ATOM 6758 2HB PRO A 431 600.650 -22.064 260.875 1.00 0.00 H ATOM 6759 1HG PRO A 431 601.883 -19.702 259.495 1.00 0.00 H ATOM 6760 2HG PRO A 431 602.200 -21.408 259.223 1.00 0.00 H ATOM 6761 1HD PRO A 431 600.534 -19.978 257.623 1.00 0.00 H ATOM 6762 2HD PRO A 431 600.201 -21.728 257.981 1.00 0.00 H ATOM 6763 N TYR A 432 599.342 -17.915 260.393 1.00 0.00 N ATOM 6764 CA TYR A 432 599.433 -16.549 260.878 1.00 0.00 C ATOM 6765 C TYR A 432 598.077 -15.868 261.061 1.00 0.00 C ATOM 6766 O TYR A 432 598.027 -14.701 261.434 1.00 0.00 O ATOM 6767 CB TYR A 432 600.321 -15.730 259.953 1.00 0.00 C ATOM 6768 CG TYR A 432 601.728 -16.245 259.929 1.00 0.00 C ATOM 6769 CD1 TYR A 432 602.153 -17.046 258.887 1.00 0.00 C ATOM 6770 CD2 TYR A 432 602.597 -15.918 260.949 1.00 0.00 C ATOM 6771 CE1 TYR A 432 603.452 -17.519 258.868 1.00 0.00 C ATOM 6772 CE2 TYR A 432 603.892 -16.387 260.935 1.00 0.00 C ATOM 6773 CZ TYR A 432 604.322 -17.186 259.900 1.00 0.00 C ATOM 6774 OH TYR A 432 605.615 -17.656 259.884 1.00 0.00 O ATOM 6775 H TYR A 432 599.128 -18.065 259.415 1.00 0.00 H ATOM 6776 HA TYR A 432 599.861 -16.573 261.881 1.00 0.00 H ATOM 6777 1HB TYR A 432 599.918 -15.749 258.941 1.00 0.00 H ATOM 6778 2HB TYR A 432 600.330 -14.688 260.275 1.00 0.00 H ATOM 6779 HD1 TYR A 432 601.468 -17.304 258.082 1.00 0.00 H ATOM 6780 HD2 TYR A 432 602.257 -15.289 261.766 1.00 0.00 H ATOM 6781 HE1 TYR A 432 603.789 -18.152 258.047 1.00 0.00 H ATOM 6782 HE2 TYR A 432 604.575 -16.127 261.744 1.00 0.00 H ATOM 6783 HH TYR A 432 606.072 -17.361 260.676 1.00 0.00 H ATOM 6784 N VAL A 433 596.979 -16.629 260.986 1.00 0.00 N ATOM 6785 CA VAL A 433 595.655 -16.023 261.202 1.00 0.00 C ATOM 6786 C VAL A 433 595.503 -15.354 262.576 1.00 0.00 C ATOM 6787 O VAL A 433 594.755 -14.388 262.736 1.00 0.00 O ATOM 6788 CB VAL A 433 594.550 -17.099 261.052 1.00 0.00 C ATOM 6789 CG1 VAL A 433 594.658 -18.177 262.151 1.00 0.00 C ATOM 6790 CG2 VAL A 433 593.199 -16.425 261.096 1.00 0.00 C ATOM 6791 H VAL A 433 597.044 -17.583 260.638 1.00 0.00 H ATOM 6792 HA VAL A 433 595.508 -15.251 260.446 1.00 0.00 H ATOM 6793 HB VAL A 433 594.675 -17.613 260.099 1.00 0.00 H ATOM 6794 1HG1 VAL A 433 593.869 -18.915 262.017 1.00 0.00 H ATOM 6795 2HG1 VAL A 433 595.631 -18.669 262.083 1.00 0.00 H ATOM 6796 3HG1 VAL A 433 594.557 -17.725 263.123 1.00 0.00 H ATOM 6797 1HG2 VAL A 433 592.417 -17.172 260.992 1.00 0.00 H ATOM 6798 2HG2 VAL A 433 593.081 -15.907 262.050 1.00 0.00 H ATOM 6799 3HG2 VAL A 433 593.130 -15.727 260.303 1.00 0.00 H ATOM 6800 N PHE A 434 596.202 -15.878 263.569 1.00 0.00 N ATOM 6801 CA PHE A 434 596.090 -15.402 264.936 1.00 0.00 C ATOM 6802 C PHE A 434 596.868 -14.115 265.150 1.00 0.00 C ATOM 6803 O PHE A 434 596.707 -13.461 266.176 1.00 0.00 O ATOM 6804 CB PHE A 434 596.590 -16.489 265.856 1.00 0.00 C ATOM 6805 CG PHE A 434 595.656 -17.654 265.839 1.00 0.00 C ATOM 6806 CD1 PHE A 434 596.019 -18.855 265.264 1.00 0.00 C ATOM 6807 CD2 PHE A 434 594.403 -17.547 266.402 1.00 0.00 C ATOM 6808 CE1 PHE A 434 595.139 -19.926 265.256 1.00 0.00 C ATOM 6809 CE2 PHE A 434 593.523 -18.611 266.399 1.00 0.00 C ATOM 6810 CZ PHE A 434 593.895 -19.801 265.824 1.00 0.00 C ATOM 6811 H PHE A 434 596.815 -16.658 263.373 1.00 0.00 H ATOM 6812 HA PHE A 434 595.040 -15.191 265.144 1.00 0.00 H ATOM 6813 1HB PHE A 434 597.580 -16.805 265.544 1.00 0.00 H ATOM 6814 2HB PHE A 434 596.680 -16.101 266.869 1.00 0.00 H ATOM 6815 HD1 PHE A 434 597.010 -18.953 264.813 1.00 0.00 H ATOM 6816 HD2 PHE A 434 594.118 -16.610 266.852 1.00 0.00 H ATOM 6817 HE1 PHE A 434 595.428 -20.861 264.806 1.00 0.00 H ATOM 6818 HE2 PHE A 434 592.535 -18.509 266.851 1.00 0.00 H ATOM 6819 HZ PHE A 434 593.211 -20.636 265.817 1.00 0.00 H ATOM 6820 N ILE A 435 597.660 -13.723 264.162 1.00 0.00 N ATOM 6821 CA ILE A 435 598.360 -12.453 264.200 1.00 0.00 C ATOM 6822 C ILE A 435 597.360 -11.346 263.969 1.00 0.00 C ATOM 6823 O ILE A 435 597.513 -10.249 264.494 1.00 0.00 O ATOM 6824 CB ILE A 435 599.471 -12.363 263.150 1.00 0.00 C ATOM 6825 CG1 ILE A 435 600.558 -13.398 263.473 1.00 0.00 C ATOM 6826 CG2 ILE A 435 600.038 -10.952 263.113 1.00 0.00 C ATOM 6827 CD1 ILE A 435 601.153 -13.227 264.856 1.00 0.00 C ATOM 6828 H ILE A 435 597.825 -14.340 263.382 1.00 0.00 H ATOM 6829 HA ILE A 435 598.820 -12.331 265.179 1.00 0.00 H ATOM 6830 HB ILE A 435 599.069 -12.612 262.173 1.00 0.00 H ATOM 6831 1HG1 ILE A 435 600.131 -14.399 263.395 1.00 0.00 H ATOM 6832 2HG1 ILE A 435 601.355 -13.317 262.736 1.00 0.00 H ATOM 6833 1HG2 ILE A 435 600.827 -10.897 262.364 1.00 0.00 H ATOM 6834 2HG2 ILE A 435 599.245 -10.249 262.858 1.00 0.00 H ATOM 6835 3HG2 ILE A 435 600.447 -10.699 264.091 1.00 0.00 H ATOM 6836 1HD1 ILE A 435 601.914 -13.987 265.023 1.00 0.00 H ATOM 6837 2HD1 ILE A 435 601.605 -12.239 264.938 1.00 0.00 H ATOM 6838 3HD1 ILE A 435 600.368 -13.330 265.606 1.00 0.00 H ATOM 6839 N ILE A 436 596.382 -11.611 263.111 1.00 0.00 N ATOM 6840 CA ILE A 436 595.310 -10.668 262.869 1.00 0.00 C ATOM 6841 C ILE A 436 594.557 -10.387 264.143 1.00 0.00 C ATOM 6842 O ILE A 436 594.262 -9.238 264.474 1.00 0.00 O ATOM 6843 CB ILE A 436 594.359 -11.207 261.812 1.00 0.00 C ATOM 6844 CG1 ILE A 436 595.048 -11.206 260.459 1.00 0.00 C ATOM 6845 CG2 ILE A 436 593.135 -10.402 261.787 1.00 0.00 C ATOM 6846 CD1 ILE A 436 594.320 -11.973 259.426 1.00 0.00 C ATOM 6847 H ILE A 436 596.259 -12.561 262.783 1.00 0.00 H ATOM 6848 HA ILE A 436 595.738 -9.756 262.452 1.00 0.00 H ATOM 6849 HB ILE A 436 594.107 -12.227 262.038 1.00 0.00 H ATOM 6850 1HG1 ILE A 436 595.157 -10.176 260.119 1.00 0.00 H ATOM 6851 2HG1 ILE A 436 596.047 -11.632 260.572 1.00 0.00 H ATOM 6852 1HG2 ILE A 436 592.481 -10.794 261.041 1.00 0.00 H ATOM 6853 2HG2 ILE A 436 592.648 -10.444 262.760 1.00 0.00 H ATOM 6854 3HG2 ILE A 436 593.383 -9.382 261.558 1.00 0.00 H ATOM 6855 1HD1 ILE A 436 594.868 -11.929 258.490 1.00 0.00 H ATOM 6856 2HD1 ILE A 436 594.227 -13.014 259.748 1.00 0.00 H ATOM 6857 3HD1 ILE A 436 593.333 -11.550 259.285 1.00 0.00 H ATOM 6858 N PHE A 437 594.280 -11.466 264.868 1.00 0.00 N ATOM 6859 CA PHE A 437 593.564 -11.349 266.123 1.00 0.00 C ATOM 6860 C PHE A 437 594.490 -10.692 267.142 1.00 0.00 C ATOM 6861 O PHE A 437 594.052 -9.815 267.873 1.00 0.00 O ATOM 6862 CB PHE A 437 593.122 -12.723 266.592 1.00 0.00 C ATOM 6863 CG PHE A 437 592.004 -13.278 265.738 1.00 0.00 C ATOM 6864 CD1 PHE A 437 590.975 -12.446 265.291 1.00 0.00 C ATOM 6865 CD2 PHE A 437 591.970 -14.607 265.381 1.00 0.00 C ATOM 6866 CE1 PHE A 437 589.948 -12.945 264.510 1.00 0.00 C ATOM 6867 CE2 PHE A 437 590.952 -15.113 264.603 1.00 0.00 C ATOM 6868 CZ PHE A 437 589.935 -14.279 264.163 1.00 0.00 C ATOM 6869 H PHE A 437 594.449 -12.385 264.457 1.00 0.00 H ATOM 6870 HA PHE A 437 592.679 -10.732 265.974 1.00 0.00 H ATOM 6871 1HB PHE A 437 593.965 -13.408 266.563 1.00 0.00 H ATOM 6872 2HB PHE A 437 592.787 -12.665 267.629 1.00 0.00 H ATOM 6873 HD1 PHE A 437 590.987 -11.396 265.562 1.00 0.00 H ATOM 6874 HD2 PHE A 437 592.756 -15.253 265.721 1.00 0.00 H ATOM 6875 HE1 PHE A 437 589.152 -12.284 264.168 1.00 0.00 H ATOM 6876 HE2 PHE A 437 590.948 -16.164 264.335 1.00 0.00 H ATOM 6877 HZ PHE A 437 589.129 -14.675 263.550 1.00 0.00 H ATOM 6878 N THR A 438 595.804 -10.928 267.015 1.00 0.00 N ATOM 6879 CA THR A 438 596.755 -10.309 267.939 1.00 0.00 C ATOM 6880 C THR A 438 596.682 -8.796 267.785 1.00 0.00 C ATOM 6881 O THR A 438 596.391 -8.089 268.744 1.00 0.00 O ATOM 6882 CB THR A 438 598.201 -10.789 267.700 1.00 0.00 C ATOM 6883 OG1 THR A 438 598.292 -12.193 267.917 1.00 0.00 O ATOM 6884 CG2 THR A 438 599.146 -10.076 268.639 1.00 0.00 C ATOM 6885 H THR A 438 596.094 -11.756 266.516 1.00 0.00 H ATOM 6886 HA THR A 438 596.489 -10.585 268.959 1.00 0.00 H ATOM 6887 HB THR A 438 598.487 -10.581 266.676 1.00 0.00 H ATOM 6888 HG1 THR A 438 597.686 -12.648 267.326 1.00 0.00 H ATOM 6889 1HG2 THR A 438 600.164 -10.422 268.462 1.00 0.00 H ATOM 6890 2HG2 THR A 438 599.091 -9.001 268.464 1.00 0.00 H ATOM 6891 3HG2 THR A 438 598.863 -10.291 269.668 1.00 0.00 H ATOM 6892 N VAL A 439 596.648 -8.345 266.529 1.00 0.00 N ATOM 6893 CA VAL A 439 596.617 -6.916 266.231 1.00 0.00 C ATOM 6894 C VAL A 439 595.365 -6.259 266.773 1.00 0.00 C ATOM 6895 O VAL A 439 595.438 -5.386 267.629 1.00 0.00 O ATOM 6896 CB VAL A 439 596.685 -6.667 264.714 1.00 0.00 C ATOM 6897 CG1 VAL A 439 596.379 -5.207 264.421 1.00 0.00 C ATOM 6898 CG2 VAL A 439 598.060 -7.061 264.201 1.00 0.00 C ATOM 6899 H VAL A 439 596.995 -8.961 265.807 1.00 0.00 H ATOM 6900 HA VAL A 439 597.504 -6.455 266.669 1.00 0.00 H ATOM 6901 HB VAL A 439 595.925 -7.264 264.210 1.00 0.00 H ATOM 6902 1HG1 VAL A 439 596.427 -5.034 263.346 1.00 0.00 H ATOM 6903 2HG1 VAL A 439 595.382 -4.968 264.781 1.00 0.00 H ATOM 6904 3HG1 VAL A 439 597.109 -4.573 264.922 1.00 0.00 H ATOM 6905 1HG2 VAL A 439 598.110 -6.887 263.127 1.00 0.00 H ATOM 6906 2HG2 VAL A 439 598.820 -6.464 264.703 1.00 0.00 H ATOM 6907 3HG2 VAL A 439 598.236 -8.096 264.399 1.00 0.00 H ATOM 6908 N LEU A 440 594.230 -6.899 266.528 1.00 0.00 N ATOM 6909 CA LEU A 440 592.945 -6.423 267.021 1.00 0.00 C ATOM 6910 C LEU A 440 592.883 -6.366 268.540 1.00 0.00 C ATOM 6911 O LEU A 440 592.504 -5.342 269.095 1.00 0.00 O ATOM 6912 CB LEU A 440 591.849 -7.352 266.475 1.00 0.00 C ATOM 6913 CG LEU A 440 591.528 -7.189 265.002 1.00 0.00 C ATOM 6914 CD1 LEU A 440 590.787 -8.373 264.516 1.00 0.00 C ATOM 6915 CD2 LEU A 440 590.711 -5.906 264.821 1.00 0.00 C ATOM 6916 H LEU A 440 594.250 -7.709 265.919 1.00 0.00 H ATOM 6917 HA LEU A 440 592.781 -5.421 266.632 1.00 0.00 H ATOM 6918 1HB LEU A 440 592.156 -8.382 266.636 1.00 0.00 H ATOM 6919 2HB LEU A 440 590.942 -7.179 267.031 1.00 0.00 H ATOM 6920 HG LEU A 440 592.453 -7.122 264.425 1.00 0.00 H ATOM 6921 1HD1 LEU A 440 590.566 -8.244 263.470 1.00 0.00 H ATOM 6922 2HD1 LEU A 440 591.394 -9.262 264.653 1.00 0.00 H ATOM 6923 3HD1 LEU A 440 589.881 -8.467 265.068 1.00 0.00 H ATOM 6924 1HD2 LEU A 440 590.472 -5.772 263.765 1.00 0.00 H ATOM 6925 2HD2 LEU A 440 589.788 -5.978 265.396 1.00 0.00 H ATOM 6926 3HD2 LEU A 440 591.290 -5.053 265.172 1.00 0.00 H ATOM 6927 N LEU A 441 593.454 -7.367 269.200 1.00 0.00 N ATOM 6928 CA LEU A 441 593.461 -7.412 270.657 1.00 0.00 C ATOM 6929 C LEU A 441 594.295 -6.262 271.229 1.00 0.00 C ATOM 6930 O LEU A 441 593.932 -5.675 272.248 1.00 0.00 O ATOM 6931 CB LEU A 441 594.022 -8.757 271.112 1.00 0.00 C ATOM 6932 CG LEU A 441 593.098 -9.947 270.824 1.00 0.00 C ATOM 6933 CD1 LEU A 441 593.823 -11.213 270.963 1.00 0.00 C ATOM 6934 CD2 LEU A 441 591.959 -9.893 271.751 1.00 0.00 C ATOM 6935 H LEU A 441 593.613 -8.232 268.708 1.00 0.00 H ATOM 6936 HA LEU A 441 592.441 -7.300 271.015 1.00 0.00 H ATOM 6937 1HB LEU A 441 594.967 -8.929 270.612 1.00 0.00 H ATOM 6938 2HB LEU A 441 594.208 -8.712 272.185 1.00 0.00 H ATOM 6939 HG LEU A 441 592.739 -9.901 269.812 1.00 0.00 H ATOM 6940 1HD1 LEU A 441 593.149 -12.044 270.755 1.00 0.00 H ATOM 6941 2HD1 LEU A 441 594.651 -11.234 270.258 1.00 0.00 H ATOM 6942 3HD1 LEU A 441 594.189 -11.288 271.946 1.00 0.00 H ATOM 6943 1HD2 LEU A 441 591.325 -10.710 271.552 1.00 0.00 H ATOM 6944 2HD2 LEU A 441 592.322 -9.948 272.777 1.00 0.00 H ATOM 6945 3HD2 LEU A 441 591.415 -8.961 271.608 1.00 0.00 H ATOM 6946 N VAL A 442 595.387 -5.917 270.538 1.00 0.00 N ATOM 6947 CA VAL A 442 596.265 -4.824 270.953 1.00 0.00 C ATOM 6948 C VAL A 442 595.589 -3.486 270.725 1.00 0.00 C ATOM 6949 O VAL A 442 595.553 -2.640 271.608 1.00 0.00 O ATOM 6950 CB VAL A 442 597.592 -4.869 270.178 1.00 0.00 C ATOM 6951 CG1 VAL A 442 598.392 -3.615 270.470 1.00 0.00 C ATOM 6952 CG2 VAL A 442 598.357 -6.134 270.571 1.00 0.00 C ATOM 6953 H VAL A 442 595.532 -6.316 269.619 1.00 0.00 H ATOM 6954 HA VAL A 442 596.483 -4.936 272.015 1.00 0.00 H ATOM 6955 HB VAL A 442 597.395 -4.882 269.108 1.00 0.00 H ATOM 6956 1HG1 VAL A 442 599.332 -3.646 269.920 1.00 0.00 H ATOM 6957 2HG1 VAL A 442 597.820 -2.742 270.160 1.00 0.00 H ATOM 6958 3HG1 VAL A 442 598.599 -3.556 271.537 1.00 0.00 H ATOM 6959 1HG2 VAL A 442 599.298 -6.173 270.026 1.00 0.00 H ATOM 6960 2HG2 VAL A 442 598.557 -6.118 271.642 1.00 0.00 H ATOM 6961 3HG2 VAL A 442 597.770 -7.005 270.332 1.00 0.00 H ATOM 6962 N LEU A 443 594.910 -3.365 269.603 1.00 0.00 N ATOM 6963 CA LEU A 443 594.236 -2.133 269.245 1.00 0.00 C ATOM 6964 C LEU A 443 593.111 -1.854 270.231 1.00 0.00 C ATOM 6965 O LEU A 443 592.833 -0.703 270.566 1.00 0.00 O ATOM 6966 CB LEU A 443 593.689 -2.238 267.830 1.00 0.00 C ATOM 6967 CG LEU A 443 594.744 -2.274 266.731 1.00 0.00 C ATOM 6968 CD1 LEU A 443 594.079 -2.517 265.426 1.00 0.00 C ATOM 6969 CD2 LEU A 443 595.505 -0.964 266.727 1.00 0.00 C ATOM 6970 H LEU A 443 595.033 -4.070 268.893 1.00 0.00 H ATOM 6971 HA LEU A 443 594.960 -1.322 269.257 1.00 0.00 H ATOM 6972 1HB LEU A 443 593.093 -3.146 267.754 1.00 0.00 H ATOM 6973 2HB LEU A 443 593.039 -1.385 267.645 1.00 0.00 H ATOM 6974 HG LEU A 443 595.436 -3.094 266.910 1.00 0.00 H ATOM 6975 1HD1 LEU A 443 594.827 -2.545 264.634 1.00 0.00 H ATOM 6976 2HD1 LEU A 443 593.553 -3.472 265.458 1.00 0.00 H ATOM 6977 3HD1 LEU A 443 593.369 -1.717 265.226 1.00 0.00 H ATOM 6978 1HD2 LEU A 443 596.261 -0.985 265.943 1.00 0.00 H ATOM 6979 2HD2 LEU A 443 594.813 -0.142 266.543 1.00 0.00 H ATOM 6980 3HD2 LEU A 443 595.988 -0.822 267.695 1.00 0.00 H ATOM 6981 N PHE A 444 592.428 -2.921 270.633 1.00 0.00 N ATOM 6982 CA PHE A 444 591.333 -2.855 271.584 1.00 0.00 C ATOM 6983 C PHE A 444 591.879 -2.469 272.954 1.00 0.00 C ATOM 6984 O PHE A 444 591.350 -1.568 273.604 1.00 0.00 O ATOM 6985 CB PHE A 444 590.629 -4.210 271.635 1.00 0.00 C ATOM 6986 CG PHE A 444 589.845 -4.522 270.408 1.00 0.00 C ATOM 6987 CD1 PHE A 444 589.166 -3.531 269.725 1.00 0.00 C ATOM 6988 CD2 PHE A 444 589.784 -5.828 269.927 1.00 0.00 C ATOM 6989 CE1 PHE A 444 588.445 -3.829 268.592 1.00 0.00 C ATOM 6990 CE2 PHE A 444 589.063 -6.121 268.794 1.00 0.00 C ATOM 6991 CZ PHE A 444 588.395 -5.120 268.128 1.00 0.00 C ATOM 6992 H PHE A 444 592.736 -3.834 270.333 1.00 0.00 H ATOM 6993 HA PHE A 444 590.629 -2.087 271.263 1.00 0.00 H ATOM 6994 1HB PHE A 444 591.366 -4.997 271.780 1.00 0.00 H ATOM 6995 2HB PHE A 444 589.953 -4.235 272.488 1.00 0.00 H ATOM 6996 HD1 PHE A 444 589.207 -2.505 270.092 1.00 0.00 H ATOM 6997 HD2 PHE A 444 590.314 -6.618 270.454 1.00 0.00 H ATOM 6998 HE1 PHE A 444 587.912 -3.040 268.061 1.00 0.00 H ATOM 6999 HE2 PHE A 444 589.021 -7.146 268.423 1.00 0.00 H ATOM 7000 HZ PHE A 444 587.832 -5.349 267.247 1.00 0.00 H ATOM 7001 N PHE A 445 593.081 -2.990 273.257 1.00 0.00 N ATOM 7002 CA PHE A 445 593.746 -2.692 274.521 1.00 0.00 C ATOM 7003 C PHE A 445 593.964 -1.194 274.605 1.00 0.00 C ATOM 7004 O PHE A 445 593.559 -0.545 275.564 1.00 0.00 O ATOM 7005 CB PHE A 445 595.081 -3.428 274.631 1.00 0.00 C ATOM 7006 CG PHE A 445 595.838 -3.151 275.893 1.00 0.00 C ATOM 7007 CD1 PHE A 445 595.714 -3.996 276.987 1.00 0.00 C ATOM 7008 CD2 PHE A 445 596.677 -2.046 275.997 1.00 0.00 C ATOM 7009 CE1 PHE A 445 596.409 -3.745 278.154 1.00 0.00 C ATOM 7010 CE2 PHE A 445 597.373 -1.796 277.164 1.00 0.00 C ATOM 7011 CZ PHE A 445 597.239 -2.647 278.244 1.00 0.00 C ATOM 7012 H PHE A 445 593.351 -3.852 272.802 1.00 0.00 H ATOM 7013 HA PHE A 445 593.117 -3.022 275.345 1.00 0.00 H ATOM 7014 1HB PHE A 445 594.908 -4.503 274.574 1.00 0.00 H ATOM 7015 2HB PHE A 445 595.712 -3.163 273.809 1.00 0.00 H ATOM 7016 HD1 PHE A 445 595.059 -4.867 276.918 1.00 0.00 H ATOM 7017 HD2 PHE A 445 596.783 -1.374 275.145 1.00 0.00 H ATOM 7018 HE1 PHE A 445 596.303 -4.416 279.005 1.00 0.00 H ATOM 7019 HE2 PHE A 445 598.028 -0.927 277.234 1.00 0.00 H ATOM 7020 HZ PHE A 445 597.785 -2.450 279.164 1.00 0.00 H ATOM 7021 N ILE A 446 594.504 -0.658 273.507 1.00 0.00 N ATOM 7022 CA ILE A 446 594.863 0.744 273.357 1.00 0.00 C ATOM 7023 C ILE A 446 593.638 1.629 273.438 1.00 0.00 C ATOM 7024 O ILE A 446 593.597 2.561 274.238 1.00 0.00 O ATOM 7025 CB ILE A 446 595.582 0.947 272.013 1.00 0.00 C ATOM 7026 CG1 ILE A 446 596.944 0.256 272.062 1.00 0.00 C ATOM 7027 CG2 ILE A 446 595.729 2.422 271.698 1.00 0.00 C ATOM 7028 CD1 ILE A 446 597.609 0.136 270.711 1.00 0.00 C ATOM 7029 H ILE A 446 594.860 -1.301 272.814 1.00 0.00 H ATOM 7030 HA ILE A 446 595.556 1.013 274.155 1.00 0.00 H ATOM 7031 HB ILE A 446 595.007 0.476 271.219 1.00 0.00 H ATOM 7032 1HG1 ILE A 446 597.597 0.819 272.727 1.00 0.00 H ATOM 7033 2HG1 ILE A 446 596.817 -0.742 272.478 1.00 0.00 H ATOM 7034 1HG2 ILE A 446 596.240 2.541 270.744 1.00 0.00 H ATOM 7035 2HG2 ILE A 446 594.745 2.883 271.641 1.00 0.00 H ATOM 7036 3HG2 ILE A 446 596.307 2.900 272.478 1.00 0.00 H ATOM 7037 1HD1 ILE A 446 598.571 -0.363 270.824 1.00 0.00 H ATOM 7038 2HD1 ILE A 446 596.975 -0.444 270.043 1.00 0.00 H ATOM 7039 3HD1 ILE A 446 597.765 1.128 270.293 1.00 0.00 H ATOM 7040 N PHE A 447 592.565 1.223 272.765 1.00 0.00 N ATOM 7041 CA PHE A 447 591.344 2.006 272.817 1.00 0.00 C ATOM 7042 C PHE A 447 590.860 2.154 274.238 1.00 0.00 C ATOM 7043 O PHE A 447 590.778 3.258 274.759 1.00 0.00 O ATOM 7044 CB PHE A 447 590.233 1.384 271.976 1.00 0.00 C ATOM 7045 CG PHE A 447 588.937 2.163 272.043 1.00 0.00 C ATOM 7046 CD1 PHE A 447 588.752 3.277 271.245 1.00 0.00 C ATOM 7047 CD2 PHE A 447 587.907 1.788 272.900 1.00 0.00 C ATOM 7048 CE1 PHE A 447 587.578 4.000 271.295 1.00 0.00 C ATOM 7049 CE2 PHE A 447 586.729 2.513 272.947 1.00 0.00 C ATOM 7050 CZ PHE A 447 586.570 3.622 272.140 1.00 0.00 C ATOM 7051 H PHE A 447 592.668 0.514 272.050 1.00 0.00 H ATOM 7052 HA PHE A 447 591.553 3.001 272.421 1.00 0.00 H ATOM 7053 1HB PHE A 447 590.550 1.328 270.936 1.00 0.00 H ATOM 7054 2HB PHE A 447 590.044 0.366 272.315 1.00 0.00 H ATOM 7055 HD1 PHE A 447 589.549 3.585 270.569 1.00 0.00 H ATOM 7056 HD2 PHE A 447 588.032 0.912 273.538 1.00 0.00 H ATOM 7057 HE1 PHE A 447 587.452 4.877 270.658 1.00 0.00 H ATOM 7058 HE2 PHE A 447 585.930 2.212 273.618 1.00 0.00 H ATOM 7059 HZ PHE A 447 585.651 4.196 272.172 1.00 0.00 H ATOM 7060 N THR A 448 590.756 1.028 274.930 1.00 0.00 N ATOM 7061 CA THR A 448 590.306 1.035 276.310 1.00 0.00 C ATOM 7062 C THR A 448 591.228 1.797 277.242 1.00 0.00 C ATOM 7063 O THR A 448 590.859 2.816 277.826 1.00 0.00 O ATOM 7064 CB THR A 448 590.142 -0.404 276.853 1.00 0.00 C ATOM 7065 OG1 THR A 448 589.129 -1.087 276.119 1.00 0.00 O ATOM 7066 CG2 THR A 448 589.754 -0.392 278.344 1.00 0.00 C ATOM 7067 H THR A 448 590.803 0.144 274.439 1.00 0.00 H ATOM 7068 HA THR A 448 589.345 1.535 276.333 1.00 0.00 H ATOM 7069 HB THR A 448 591.073 -0.936 276.735 1.00 0.00 H ATOM 7070 HG1 THR A 448 589.016 -1.966 276.497 1.00 0.00 H ATOM 7071 1HG2 THR A 448 589.647 -1.416 278.701 1.00 0.00 H ATOM 7072 2HG2 THR A 448 590.534 0.111 278.919 1.00 0.00 H ATOM 7073 3HG2 THR A 448 588.824 0.128 278.479 1.00 0.00 H ATOM 7074 N TYR A 449 592.522 1.584 277.036 1.00 0.00 N ATOM 7075 CA TYR A 449 593.547 2.170 277.876 1.00 0.00 C ATOM 7076 C TYR A 449 593.442 3.701 277.889 1.00 0.00 C ATOM 7077 O TYR A 449 593.466 4.323 278.953 1.00 0.00 O ATOM 7078 CB TYR A 449 594.938 1.741 277.405 1.00 0.00 C ATOM 7079 CG TYR A 449 596.030 2.087 278.371 1.00 0.00 C ATOM 7080 CD1 TYR A 449 596.425 1.148 279.309 1.00 0.00 C ATOM 7081 CD2 TYR A 449 596.635 3.314 278.333 1.00 0.00 C ATOM 7082 CE1 TYR A 449 597.427 1.445 280.206 1.00 0.00 C ATOM 7083 CE2 TYR A 449 597.637 3.621 279.225 1.00 0.00 C ATOM 7084 CZ TYR A 449 598.035 2.692 280.161 1.00 0.00 C ATOM 7085 OH TYR A 449 599.038 2.999 281.054 1.00 0.00 O ATOM 7086 H TYR A 449 592.797 0.848 276.401 1.00 0.00 H ATOM 7087 HA TYR A 449 593.390 1.834 278.900 1.00 0.00 H ATOM 7088 1HB TYR A 449 594.951 0.661 277.245 1.00 0.00 H ATOM 7089 2HB TYR A 449 595.161 2.214 276.450 1.00 0.00 H ATOM 7090 HD1 TYR A 449 595.942 0.171 279.337 1.00 0.00 H ATOM 7091 HD2 TYR A 449 596.326 4.037 277.609 1.00 0.00 H ATOM 7092 HE1 TYR A 449 597.735 0.704 280.943 1.00 0.00 H ATOM 7093 HE2 TYR A 449 598.115 4.599 279.192 1.00 0.00 H ATOM 7094 HH TYR A 449 599.352 3.890 280.886 1.00 0.00 H ATOM 7095 N PHE A 450 593.210 4.305 276.716 1.00 0.00 N ATOM 7096 CA PHE A 450 593.204 5.763 276.590 1.00 0.00 C ATOM 7097 C PHE A 450 591.830 6.415 276.425 1.00 0.00 C ATOM 7098 O PHE A 450 591.700 7.620 276.643 1.00 0.00 O ATOM 7099 CB PHE A 450 594.069 6.205 275.409 1.00 0.00 C ATOM 7100 CG PHE A 450 595.523 5.860 275.512 1.00 0.00 C ATOM 7101 CD1 PHE A 450 596.043 4.802 274.787 1.00 0.00 C ATOM 7102 CD2 PHE A 450 596.375 6.585 276.327 1.00 0.00 C ATOM 7103 CE1 PHE A 450 597.379 4.471 274.871 1.00 0.00 C ATOM 7104 CE2 PHE A 450 597.715 6.261 276.415 1.00 0.00 C ATOM 7105 CZ PHE A 450 598.218 5.200 275.685 1.00 0.00 C ATOM 7106 H PHE A 450 593.199 3.744 275.874 1.00 0.00 H ATOM 7107 HA PHE A 450 593.621 6.174 277.508 1.00 0.00 H ATOM 7108 1HB PHE A 450 593.688 5.751 274.493 1.00 0.00 H ATOM 7109 2HB PHE A 450 593.999 7.286 275.296 1.00 0.00 H ATOM 7110 HD1 PHE A 450 595.390 4.231 274.151 1.00 0.00 H ATOM 7111 HD2 PHE A 450 595.976 7.421 276.903 1.00 0.00 H ATOM 7112 HE1 PHE A 450 597.769 3.633 274.292 1.00 0.00 H ATOM 7113 HE2 PHE A 450 598.376 6.838 277.060 1.00 0.00 H ATOM 7114 HZ PHE A 450 599.273 4.941 275.753 1.00 0.00 H ATOM 7115 N LYS A 451 590.809 5.646 276.054 1.00 0.00 N ATOM 7116 CA LYS A 451 589.497 6.231 275.777 1.00 0.00 C ATOM 7117 C LYS A 451 588.403 5.837 276.752 1.00 0.00 C ATOM 7118 O LYS A 451 587.424 6.569 276.893 1.00 0.00 O ATOM 7119 CB LYS A 451 589.029 5.875 274.361 1.00 0.00 C ATOM 7120 CG LYS A 451 589.963 6.343 273.247 1.00 0.00 C ATOM 7121 CD LYS A 451 590.085 7.855 273.211 1.00 0.00 C ATOM 7122 CE LYS A 451 590.953 8.306 272.045 1.00 0.00 C ATOM 7123 NZ LYS A 451 591.126 9.783 272.017 1.00 0.00 N ATOM 7124 H LYS A 451 590.945 4.655 275.935 1.00 0.00 H ATOM 7125 HA LYS A 451 589.584 7.312 275.868 1.00 0.00 H ATOM 7126 1HB LYS A 451 588.923 4.798 274.267 1.00 0.00 H ATOM 7127 2HB LYS A 451 588.048 6.314 274.179 1.00 0.00 H ATOM 7128 1HG LYS A 451 590.955 5.914 273.404 1.00 0.00 H ATOM 7129 2HG LYS A 451 589.585 6.002 272.286 1.00 0.00 H ATOM 7130 1HD LYS A 451 589.091 8.298 273.111 1.00 0.00 H ATOM 7131 2HD LYS A 451 590.526 8.208 274.141 1.00 0.00 H ATOM 7132 1HE LYS A 451 591.932 7.835 272.130 1.00 0.00 H ATOM 7133 2HE LYS A 451 590.489 7.985 271.112 1.00 0.00 H ATOM 7134 1HZ LYS A 451 591.707 10.040 271.231 1.00 0.00 H ATOM 7135 2HZ LYS A 451 590.223 10.227 271.927 1.00 0.00 H ATOM 7136 3HZ LYS A 451 591.567 10.087 272.873 1.00 0.00 H ATOM 7137 N VAL A 452 588.515 4.673 277.385 1.00 0.00 N ATOM 7138 CA VAL A 452 587.386 4.182 278.154 1.00 0.00 C ATOM 7139 C VAL A 452 587.654 4.253 279.658 1.00 0.00 C ATOM 7140 O VAL A 452 588.616 3.652 280.138 1.00 0.00 O ATOM 7141 CB VAL A 452 587.073 2.739 277.765 1.00 0.00 C ATOM 7142 CG1 VAL A 452 585.882 2.216 278.574 1.00 0.00 C ATOM 7143 CG2 VAL A 452 586.810 2.694 276.334 1.00 0.00 C ATOM 7144 H VAL A 452 589.375 4.145 277.355 1.00 0.00 H ATOM 7145 HA VAL A 452 586.540 4.802 277.914 1.00 0.00 H ATOM 7146 HB VAL A 452 587.908 2.118 278.002 1.00 0.00 H ATOM 7147 1HG1 VAL A 452 585.670 1.185 278.286 1.00 0.00 H ATOM 7148 2HG1 VAL A 452 586.119 2.252 279.637 1.00 0.00 H ATOM 7149 3HG1 VAL A 452 585.006 2.833 278.376 1.00 0.00 H ATOM 7150 1HG2 VAL A 452 586.586 1.670 276.040 1.00 0.00 H ATOM 7151 2HG2 VAL A 452 585.982 3.321 276.116 1.00 0.00 H ATOM 7152 3HG2 VAL A 452 587.688 3.045 275.793 1.00 0.00 H ATOM 7153 N PRO A 453 586.820 4.971 280.434 1.00 0.00 N ATOM 7154 CA PRO A 453 586.898 5.120 281.871 1.00 0.00 C ATOM 7155 C PRO A 453 586.374 3.888 282.575 1.00 0.00 C ATOM 7156 O PRO A 453 585.530 3.176 282.035 1.00 0.00 O ATOM 7157 CB PRO A 453 586.017 6.345 282.126 1.00 0.00 C ATOM 7158 CG PRO A 453 584.973 6.274 281.050 1.00 0.00 C ATOM 7159 CD PRO A 453 585.700 5.746 279.834 1.00 0.00 C ATOM 7160 HA PRO A 453 587.941 5.313 282.161 1.00 0.00 H ATOM 7161 1HB PRO A 453 585.592 6.296 283.139 1.00 0.00 H ATOM 7162 2HB PRO A 453 586.624 7.260 282.074 1.00 0.00 H ATOM 7163 1HG PRO A 453 584.149 5.616 281.366 1.00 0.00 H ATOM 7164 2HG PRO A 453 584.539 7.269 280.877 1.00 0.00 H ATOM 7165 1HD PRO A 453 584.994 5.109 279.274 1.00 0.00 H ATOM 7166 2HD PRO A 453 586.062 6.580 279.215 1.00 0.00 H ATOM 7167 N GLU A 454 586.832 3.659 283.795 1.00 0.00 N ATOM 7168 CA GLU A 454 586.181 2.683 284.651 1.00 0.00 C ATOM 7169 C GLU A 454 584.772 3.192 284.961 1.00 0.00 C ATOM 7170 O GLU A 454 584.597 4.364 285.301 1.00 0.00 O ATOM 7171 CB GLU A 454 586.987 2.474 285.937 1.00 0.00 C ATOM 7172 CG GLU A 454 586.451 1.382 286.859 1.00 0.00 C ATOM 7173 CD GLU A 454 587.362 1.107 288.030 1.00 0.00 C ATOM 7174 OE1 GLU A 454 588.422 1.679 288.078 1.00 0.00 O ATOM 7175 OE2 GLU A 454 586.995 0.327 288.876 1.00 0.00 O ATOM 7176 H GLU A 454 587.617 4.190 284.145 1.00 0.00 H ATOM 7177 HA GLU A 454 586.138 1.724 284.133 1.00 0.00 H ATOM 7178 1HB GLU A 454 588.016 2.217 285.683 1.00 0.00 H ATOM 7179 2HB GLU A 454 587.012 3.403 286.505 1.00 0.00 H ATOM 7180 1HG GLU A 454 585.477 1.684 287.233 1.00 0.00 H ATOM 7181 2HG GLU A 454 586.319 0.463 286.283 1.00 0.00 H ATOM 7182 N THR A 455 583.775 2.323 284.835 1.00 0.00 N ATOM 7183 CA THR A 455 582.388 2.731 285.056 1.00 0.00 C ATOM 7184 C THR A 455 581.832 2.197 286.364 1.00 0.00 C ATOM 7185 O THR A 455 580.698 2.502 286.738 1.00 0.00 O ATOM 7186 CB THR A 455 581.486 2.264 283.903 1.00 0.00 C ATOM 7187 OG1 THR A 455 581.562 0.831 283.771 1.00 0.00 O ATOM 7188 CG2 THR A 455 581.912 2.901 282.613 1.00 0.00 C ATOM 7189 H THR A 455 583.977 1.370 284.570 1.00 0.00 H ATOM 7190 HA THR A 455 582.356 3.816 285.138 1.00 0.00 H ATOM 7191 HB THR A 455 580.466 2.537 284.114 1.00 0.00 H ATOM 7192 HG1 THR A 455 582.470 0.575 283.592 1.00 0.00 H ATOM 7193 1HG2 THR A 455 581.268 2.562 281.818 1.00 0.00 H ATOM 7194 2HG2 THR A 455 581.841 3.986 282.701 1.00 0.00 H ATOM 7195 3HG2 THR A 455 582.932 2.626 282.394 1.00 0.00 H ATOM 7196 N LYS A 456 582.645 1.446 287.078 1.00 0.00 N ATOM 7197 CA LYS A 456 582.226 0.841 288.326 1.00 0.00 C ATOM 7198 C LYS A 456 581.804 1.886 289.346 1.00 0.00 C ATOM 7199 O LYS A 456 582.589 2.757 289.723 1.00 0.00 O ATOM 7200 CB LYS A 456 583.361 -0.023 288.880 1.00 0.00 C ATOM 7201 CG LYS A 456 582.986 -0.895 290.058 1.00 0.00 C ATOM 7202 CD LYS A 456 584.143 -1.814 290.446 1.00 0.00 C ATOM 7203 CE LYS A 456 583.716 -2.838 291.480 1.00 0.00 C ATOM 7204 NZ LYS A 456 583.430 -2.206 292.799 1.00 0.00 N ATOM 7205 H LYS A 456 583.567 1.241 286.719 1.00 0.00 H ATOM 7206 HA LYS A 456 581.358 0.217 288.140 1.00 0.00 H ATOM 7207 1HB LYS A 456 583.738 -0.680 288.092 1.00 0.00 H ATOM 7208 2HB LYS A 456 584.183 0.616 289.196 1.00 0.00 H ATOM 7209 1HG LYS A 456 582.726 -0.267 290.909 1.00 0.00 H ATOM 7210 2HG LYS A 456 582.117 -1.502 289.798 1.00 0.00 H ATOM 7211 1HD LYS A 456 584.507 -2.338 289.557 1.00 0.00 H ATOM 7212 2HD LYS A 456 584.958 -1.219 290.856 1.00 0.00 H ATOM 7213 1HE LYS A 456 582.821 -3.351 291.129 1.00 0.00 H ATOM 7214 2HE LYS A 456 584.512 -3.575 291.603 1.00 0.00 H ATOM 7215 1HZ LYS A 456 583.152 -2.918 293.460 1.00 0.00 H ATOM 7216 2HZ LYS A 456 584.261 -1.741 293.137 1.00 0.00 H ATOM 7217 3HZ LYS A 456 582.685 -1.533 292.696 1.00 0.00 H ATOM 7218 N GLY A 457 580.556 1.779 289.799 1.00 0.00 N ATOM 7219 CA GLY A 457 579.983 2.699 290.771 1.00 0.00 C ATOM 7220 C GLY A 457 579.418 4.016 290.213 1.00 0.00 C ATOM 7221 O GLY A 457 578.966 4.853 290.993 1.00 0.00 O ATOM 7222 H GLY A 457 579.981 1.020 289.464 1.00 0.00 H ATOM 7223 1HA GLY A 457 579.175 2.190 291.296 1.00 0.00 H ATOM 7224 2HA GLY A 457 580.750 2.954 291.502 1.00 0.00 H ATOM 7225 N ARG A 458 579.408 4.214 288.887 1.00 0.00 N ATOM 7226 CA ARG A 458 578.878 5.483 288.372 1.00 0.00 C ATOM 7227 C ARG A 458 577.368 5.632 288.609 1.00 0.00 C ATOM 7228 O ARG A 458 576.590 4.702 288.391 1.00 0.00 O ATOM 7229 CB ARG A 458 579.152 5.622 286.877 1.00 0.00 C ATOM 7230 CG ARG A 458 580.604 5.881 286.532 1.00 0.00 C ATOM 7231 CD ARG A 458 580.814 6.101 285.067 1.00 0.00 C ATOM 7232 NE ARG A 458 580.355 7.405 284.635 1.00 0.00 N ATOM 7233 CZ ARG A 458 580.422 7.852 283.369 1.00 0.00 C ATOM 7234 NH1 ARG A 458 580.933 7.084 282.425 1.00 0.00 N ATOM 7235 NH2 ARG A 458 579.977 9.059 283.066 1.00 0.00 N ATOM 7236 H ARG A 458 579.820 3.537 288.254 1.00 0.00 H ATOM 7237 HA ARG A 458 579.385 6.297 288.888 1.00 0.00 H ATOM 7238 1HB ARG A 458 578.842 4.708 286.364 1.00 0.00 H ATOM 7239 2HB ARG A 458 578.558 6.442 286.472 1.00 0.00 H ATOM 7240 1HG ARG A 458 580.949 6.771 287.058 1.00 0.00 H ATOM 7241 2HG ARG A 458 581.210 5.026 286.833 1.00 0.00 H ATOM 7242 1HD ARG A 458 581.876 6.024 284.836 1.00 0.00 H ATOM 7243 2HD ARG A 458 580.265 5.345 284.502 1.00 0.00 H ATOM 7244 HE ARG A 458 579.957 8.020 285.333 1.00 0.00 H ATOM 7245 1HH1 ARG A 458 581.274 6.161 282.654 1.00 0.00 H ATOM 7246 2HH1 ARG A 458 580.984 7.419 281.475 1.00 0.00 H ATOM 7247 1HH2 ARG A 458 579.585 9.650 283.787 1.00 0.00 H ATOM 7248 2HH2 ARG A 458 580.029 9.392 282.115 1.00 0.00 H ATOM 7249 N THR A 459 576.979 6.825 289.055 1.00 0.00 N ATOM 7250 CA THR A 459 575.582 7.191 289.290 1.00 0.00 C ATOM 7251 C THR A 459 574.918 7.702 288.014 1.00 0.00 C ATOM 7252 O THR A 459 575.475 8.550 287.337 1.00 0.00 O ATOM 7253 CB THR A 459 575.491 8.262 290.396 1.00 0.00 C ATOM 7254 OG1 THR A 459 575.998 7.725 291.625 1.00 0.00 O ATOM 7255 CG2 THR A 459 574.061 8.703 290.599 1.00 0.00 C ATOM 7256 H THR A 459 577.686 7.527 289.221 1.00 0.00 H ATOM 7257 HA THR A 459 575.052 6.311 289.656 1.00 0.00 H ATOM 7258 HB THR A 459 576.093 9.124 290.114 1.00 0.00 H ATOM 7259 HG1 THR A 459 576.912 7.457 291.503 1.00 0.00 H ATOM 7260 1HG2 THR A 459 574.021 9.458 291.383 1.00 0.00 H ATOM 7261 2HG2 THR A 459 573.682 9.116 289.685 1.00 0.00 H ATOM 7262 3HG2 THR A 459 573.454 7.848 290.890 1.00 0.00 H ATOM 7263 N PHE A 460 573.777 7.116 287.653 1.00 0.00 N ATOM 7264 CA PHE A 460 573.074 7.471 286.414 1.00 0.00 C ATOM 7265 C PHE A 460 572.618 8.923 286.367 1.00 0.00 C ATOM 7266 O PHE A 460 572.632 9.534 285.300 1.00 0.00 O ATOM 7267 CB PHE A 460 571.861 6.556 286.244 1.00 0.00 C ATOM 7268 CG PHE A 460 572.266 5.152 285.774 1.00 0.00 C ATOM 7269 CD1 PHE A 460 573.527 4.646 286.076 1.00 0.00 C ATOM 7270 CD2 PHE A 460 571.395 4.353 285.040 1.00 0.00 C ATOM 7271 CE1 PHE A 460 573.905 3.384 285.659 1.00 0.00 C ATOM 7272 CE2 PHE A 460 571.772 3.091 284.624 1.00 0.00 C ATOM 7273 CZ PHE A 460 573.030 2.604 284.932 1.00 0.00 C ATOM 7274 H PHE A 460 573.379 6.404 288.249 1.00 0.00 H ATOM 7275 HA PHE A 460 573.739 7.325 285.579 1.00 0.00 H ATOM 7276 1HB PHE A 460 571.328 6.476 287.191 1.00 0.00 H ATOM 7277 2HB PHE A 460 571.172 6.990 285.521 1.00 0.00 H ATOM 7278 HD1 PHE A 460 574.223 5.256 286.650 1.00 0.00 H ATOM 7279 HD2 PHE A 460 570.415 4.727 284.796 1.00 0.00 H ATOM 7280 HE1 PHE A 460 574.896 3.005 285.904 1.00 0.00 H ATOM 7281 HE2 PHE A 460 571.081 2.483 284.054 1.00 0.00 H ATOM 7282 HZ PHE A 460 573.328 1.610 284.603 1.00 0.00 H ATOM 7283 N ASP A 461 572.276 9.509 287.504 1.00 0.00 N ATOM 7284 CA ASP A 461 571.913 10.923 287.493 1.00 0.00 C ATOM 7285 C ASP A 461 573.109 11.759 287.024 1.00 0.00 C ATOM 7286 O ASP A 461 572.941 12.851 286.473 1.00 0.00 O ATOM 7287 CB ASP A 461 571.466 11.375 288.884 1.00 0.00 C ATOM 7288 CG ASP A 461 570.122 10.784 289.303 1.00 0.00 C ATOM 7289 OD1 ASP A 461 569.444 10.245 288.463 1.00 0.00 O ATOM 7290 OD2 ASP A 461 569.791 10.879 290.462 1.00 0.00 O ATOM 7291 H ASP A 461 572.218 8.973 288.357 1.00 0.00 H ATOM 7292 HA ASP A 461 571.082 11.067 286.802 1.00 0.00 H ATOM 7293 1HB ASP A 461 572.219 11.084 289.619 1.00 0.00 H ATOM 7294 2HB ASP A 461 571.390 12.461 288.906 1.00 0.00 H ATOM 7295 N GLU A 462 574.307 11.331 287.442 1.00 0.00 N ATOM 7296 CA GLU A 462 575.538 12.031 287.119 1.00 0.00 C ATOM 7297 C GLU A 462 575.956 11.785 285.686 1.00 0.00 C ATOM 7298 O GLU A 462 576.437 12.698 285.022 1.00 0.00 O ATOM 7299 CB GLU A 462 576.655 11.594 288.069 1.00 0.00 C ATOM 7300 CG GLU A 462 576.429 11.984 289.523 1.00 0.00 C ATOM 7301 CD GLU A 462 576.422 13.471 289.740 1.00 0.00 C ATOM 7302 OE1 GLU A 462 577.339 14.121 289.296 1.00 0.00 O ATOM 7303 OE2 GLU A 462 575.500 13.958 290.349 1.00 0.00 O ATOM 7304 H GLU A 462 574.394 10.361 287.704 1.00 0.00 H ATOM 7305 HA GLU A 462 575.381 13.098 287.280 1.00 0.00 H ATOM 7306 1HB GLU A 462 576.770 10.517 288.030 1.00 0.00 H ATOM 7307 2HB GLU A 462 577.599 12.032 287.748 1.00 0.00 H ATOM 7308 1HG GLU A 462 575.469 11.576 289.849 1.00 0.00 H ATOM 7309 2HG GLU A 462 577.211 11.537 290.133 1.00 0.00 H ATOM 7310 N ILE A 463 575.628 10.601 285.170 1.00 0.00 N ATOM 7311 CA ILE A 463 575.888 10.282 283.777 1.00 0.00 C ATOM 7312 C ILE A 463 575.031 11.177 282.894 1.00 0.00 C ATOM 7313 O ILE A 463 575.531 11.786 281.947 1.00 0.00 O ATOM 7314 CB ILE A 463 575.602 8.807 283.446 1.00 0.00 C ATOM 7315 CG1 ILE A 463 576.590 7.885 284.166 1.00 0.00 C ATOM 7316 CG2 ILE A 463 575.661 8.589 281.981 1.00 0.00 C ATOM 7317 CD1 ILE A 463 576.225 6.418 284.086 1.00 0.00 C ATOM 7318 H ILE A 463 575.401 9.848 285.804 1.00 0.00 H ATOM 7319 HA ILE A 463 576.943 10.456 283.568 1.00 0.00 H ATOM 7320 HB ILE A 463 574.615 8.542 283.802 1.00 0.00 H ATOM 7321 1HG1 ILE A 463 577.568 8.021 283.738 1.00 0.00 H ATOM 7322 2HG1 ILE A 463 576.642 8.166 285.198 1.00 0.00 H ATOM 7323 1HG2 ILE A 463 575.460 7.558 281.771 1.00 0.00 H ATOM 7324 2HG2 ILE A 463 574.925 9.209 281.500 1.00 0.00 H ATOM 7325 3HG2 ILE A 463 576.653 8.850 281.612 1.00 0.00 H ATOM 7326 1HD1 ILE A 463 576.967 5.828 284.617 1.00 0.00 H ATOM 7327 2HD1 ILE A 463 575.276 6.250 284.522 1.00 0.00 H ATOM 7328 3HD1 ILE A 463 576.196 6.110 283.044 1.00 0.00 H ATOM 7329 N ALA A 464 573.780 11.380 283.330 1.00 0.00 N ATOM 7330 CA ALA A 464 572.835 12.200 282.590 1.00 0.00 C ATOM 7331 C ALA A 464 573.413 13.603 282.436 1.00 0.00 C ATOM 7332 O ALA A 464 573.428 14.160 281.340 1.00 0.00 O ATOM 7333 CB ALA A 464 571.493 12.224 283.301 1.00 0.00 C ATOM 7334 H ALA A 464 573.412 10.745 284.025 1.00 0.00 H ATOM 7335 HA ALA A 464 572.694 11.772 281.601 1.00 0.00 H ATOM 7336 1HB ALA A 464 570.796 12.846 282.739 1.00 0.00 H ATOM 7337 2HB ALA A 464 571.093 11.217 283.374 1.00 0.00 H ATOM 7338 3HB ALA A 464 571.621 12.633 284.301 1.00 0.00 H ATOM 7339 N SER A 465 574.116 14.054 283.474 1.00 0.00 N ATOM 7340 CA SER A 465 574.729 15.375 283.414 1.00 0.00 C ATOM 7341 C SER A 465 576.003 15.304 282.574 1.00 0.00 C ATOM 7342 O SER A 465 576.231 16.120 281.676 1.00 0.00 O ATOM 7343 CB SER A 465 575.041 15.877 284.812 1.00 0.00 C ATOM 7344 OG SER A 465 573.866 16.075 285.551 1.00 0.00 O ATOM 7345 H SER A 465 573.898 13.675 284.394 1.00 0.00 H ATOM 7346 HA SER A 465 574.016 16.072 282.972 1.00 0.00 H ATOM 7347 1HB SER A 465 575.678 15.158 285.323 1.00 0.00 H ATOM 7348 2HB SER A 465 575.593 16.813 284.745 1.00 0.00 H ATOM 7349 HG SER A 465 573.470 15.206 285.654 1.00 0.00 H ATOM 7350 N GLY A 466 576.707 14.187 282.767 1.00 0.00 N ATOM 7351 CA GLY A 466 577.986 13.819 282.165 1.00 0.00 C ATOM 7352 C GLY A 466 578.013 13.681 280.647 1.00 0.00 C ATOM 7353 O GLY A 466 579.066 13.918 280.051 1.00 0.00 O ATOM 7354 H GLY A 466 576.370 13.561 283.480 1.00 0.00 H ATOM 7355 1HA GLY A 466 578.726 14.572 282.436 1.00 0.00 H ATOM 7356 2HA GLY A 466 578.302 12.866 282.586 1.00 0.00 H ATOM 7357 N PHE A 467 576.842 13.570 280.007 1.00 0.00 N ATOM 7358 CA PHE A 467 576.822 13.517 278.539 1.00 0.00 C ATOM 7359 C PHE A 467 577.301 14.808 277.856 1.00 0.00 C ATOM 7360 O PHE A 467 577.981 14.764 276.831 1.00 0.00 O ATOM 7361 CB PHE A 467 575.428 13.197 277.995 1.00 0.00 C ATOM 7362 CG PHE A 467 574.992 11.783 278.180 1.00 0.00 C ATOM 7363 CD1 PHE A 467 573.949 11.465 279.017 1.00 0.00 C ATOM 7364 CD2 PHE A 467 575.630 10.767 277.512 1.00 0.00 C ATOM 7365 CE1 PHE A 467 573.555 10.163 279.181 1.00 0.00 C ATOM 7366 CE2 PHE A 467 575.235 9.464 277.675 1.00 0.00 C ATOM 7367 CZ PHE A 467 574.197 9.171 278.512 1.00 0.00 C ATOM 7368 H PHE A 467 576.059 13.191 280.525 1.00 0.00 H ATOM 7369 HA PHE A 467 577.485 12.708 278.226 1.00 0.00 H ATOM 7370 1HB PHE A 467 574.694 13.836 278.484 1.00 0.00 H ATOM 7371 2HB PHE A 467 575.394 13.412 276.940 1.00 0.00 H ATOM 7372 HD1 PHE A 467 573.444 12.248 279.543 1.00 0.00 H ATOM 7373 HD2 PHE A 467 576.453 11.007 276.850 1.00 0.00 H ATOM 7374 HE1 PHE A 467 572.727 9.923 279.848 1.00 0.00 H ATOM 7375 HE2 PHE A 467 575.746 8.663 277.141 1.00 0.00 H ATOM 7376 HZ PHE A 467 573.895 8.157 278.637 1.00 0.00 H ATOM 7377 N ARG A 468 577.265 15.918 278.598 1.00 0.00 N ATOM 7378 CA ARG A 468 577.762 17.185 278.063 1.00 0.00 C ATOM 7379 C ARG A 468 579.221 17.054 277.638 1.00 0.00 C ATOM 7380 O ARG A 468 579.576 17.329 276.488 1.00 0.00 O ATOM 7381 CB ARG A 468 577.626 18.287 279.102 1.00 0.00 C ATOM 7382 CG ARG A 468 578.172 19.640 278.682 1.00 0.00 C ATOM 7383 CD ARG A 468 577.959 20.668 279.738 1.00 0.00 C ATOM 7384 NE ARG A 468 578.647 20.331 280.972 1.00 0.00 N ATOM 7385 CZ ARG A 468 578.421 20.920 282.162 1.00 0.00 C ATOM 7386 NH1 ARG A 468 577.523 21.875 282.264 1.00 0.00 N ATOM 7387 NH2 ARG A 468 579.103 20.539 283.227 1.00 0.00 N ATOM 7388 H ARG A 468 576.834 15.906 279.515 1.00 0.00 H ATOM 7389 HA ARG A 468 577.168 17.450 277.189 1.00 0.00 H ATOM 7390 1HB ARG A 468 576.575 18.421 279.353 1.00 0.00 H ATOM 7391 2HB ARG A 468 578.147 17.991 280.015 1.00 0.00 H ATOM 7392 1HG ARG A 468 579.245 19.556 278.494 1.00 0.00 H ATOM 7393 2HG ARG A 468 577.669 19.970 277.774 1.00 0.00 H ATOM 7394 1HD ARG A 468 578.335 21.629 279.390 1.00 0.00 H ATOM 7395 2HD ARG A 468 576.895 20.750 279.953 1.00 0.00 H ATOM 7396 HE ARG A 468 579.346 19.601 280.934 1.00 0.00 H ATOM 7397 1HH1 ARG A 468 577.001 22.167 281.449 1.00 0.00 H ATOM 7398 2HH1 ARG A 468 577.354 22.316 283.156 1.00 0.00 H ATOM 7399 1HH2 ARG A 468 579.795 19.805 283.149 1.00 0.00 H ATOM 7400 2HH2 ARG A 468 578.935 20.980 284.119 1.00 0.00 H ATOM 7401 N GLN A 469 580.032 16.518 278.543 1.00 0.00 N ATOM 7402 CA GLN A 469 581.457 16.343 278.321 1.00 0.00 C ATOM 7403 C GLN A 469 581.764 15.056 277.590 1.00 0.00 C ATOM 7404 O GLN A 469 582.732 14.985 276.837 1.00 0.00 O ATOM 7405 CB GLN A 469 582.200 16.358 279.652 1.00 0.00 C ATOM 7406 CG GLN A 469 582.157 17.703 280.338 1.00 0.00 C ATOM 7407 CD GLN A 469 582.869 18.771 279.521 1.00 0.00 C ATOM 7408 OE1 GLN A 469 584.013 18.581 279.096 1.00 0.00 O ATOM 7409 NE2 GLN A 469 582.203 19.894 279.295 1.00 0.00 N ATOM 7410 H GLN A 469 579.651 16.268 279.445 1.00 0.00 H ATOM 7411 HA GLN A 469 581.812 17.171 277.709 1.00 0.00 H ATOM 7412 1HB GLN A 469 581.765 15.613 280.319 1.00 0.00 H ATOM 7413 2HB GLN A 469 583.243 16.085 279.491 1.00 0.00 H ATOM 7414 1HG GLN A 469 581.115 18.000 280.468 1.00 0.00 H ATOM 7415 2HG GLN A 469 582.645 17.626 281.308 1.00 0.00 H ATOM 7416 1HE2 GLN A 469 582.626 20.629 278.763 1.00 0.00 H ATOM 7417 2HE2 GLN A 469 581.278 20.008 279.656 1.00 0.00 H ATOM 7418 N GLY A 470 580.870 14.082 277.702 1.00 0.00 N ATOM 7419 CA GLY A 470 581.067 12.834 276.991 1.00 0.00 C ATOM 7420 C GLY A 470 581.027 13.094 275.493 1.00 0.00 C ATOM 7421 O GLY A 470 582.021 12.911 274.787 1.00 0.00 O ATOM 7422 H GLY A 470 580.194 14.111 278.453 1.00 0.00 H ATOM 7423 1HA GLY A 470 582.022 12.391 277.274 1.00 0.00 H ATOM 7424 2HA GLY A 470 580.293 12.121 277.275 1.00 0.00 H ATOM 7425 N GLY A 471 579.902 13.657 275.053 1.00 0.00 N ATOM 7426 CA GLY A 471 579.664 14.047 273.667 1.00 0.00 C ATOM 7427 C GLY A 471 580.603 15.136 273.149 1.00 0.00 C ATOM 7428 O GLY A 471 581.000 15.091 271.984 1.00 0.00 O ATOM 7429 H GLY A 471 579.206 13.932 275.733 1.00 0.00 H ATOM 7430 1HA GLY A 471 579.770 13.173 273.026 1.00 0.00 H ATOM 7431 2HA GLY A 471 578.641 14.401 273.574 1.00 0.00 H ATOM 7432 N ALA A 472 581.159 15.947 274.063 1.00 0.00 N ATOM 7433 CA ALA A 472 582.109 16.993 273.665 1.00 0.00 C ATOM 7434 C ALA A 472 583.341 16.410 272.965 1.00 0.00 C ATOM 7435 O ALA A 472 583.815 16.971 271.976 1.00 0.00 O ATOM 7436 CB ALA A 472 582.552 17.810 274.870 1.00 0.00 C ATOM 7437 H ALA A 472 580.651 16.117 274.923 1.00 0.00 H ATOM 7438 HA ALA A 472 581.619 17.662 272.959 1.00 0.00 H ATOM 7439 1HB ALA A 472 583.268 18.566 274.554 1.00 0.00 H ATOM 7440 2HB ALA A 472 581.686 18.296 275.317 1.00 0.00 H ATOM 7441 3HB ALA A 472 583.015 17.164 275.601 1.00 0.00 H ATOM 7442 N SER A 473 583.753 15.197 273.340 1.00 0.00 N ATOM 7443 CA SER A 473 584.963 14.620 272.759 1.00 0.00 C ATOM 7444 C SER A 473 584.630 13.413 271.898 1.00 0.00 C ATOM 7445 O SER A 473 584.681 12.277 272.364 1.00 0.00 O ATOM 7446 CB SER A 473 585.930 14.220 273.855 1.00 0.00 C ATOM 7447 OG SER A 473 587.094 13.647 273.318 1.00 0.00 O ATOM 7448 H SER A 473 583.189 14.639 273.973 1.00 0.00 H ATOM 7449 HA SER A 473 585.429 15.357 272.105 1.00 0.00 H ATOM 7450 1HB SER A 473 586.192 15.097 274.445 1.00 0.00 H ATOM 7451 2HB SER A 473 585.445 13.507 274.522 1.00 0.00 H ATOM 7452 HG SER A 473 586.803 12.890 272.803 1.00 0.00 H ATOM 7453 N GLN A 474 584.437 13.668 270.605 1.00 0.00 N ATOM 7454 CA GLN A 474 584.010 12.670 269.631 1.00 0.00 C ATOM 7455 C GLN A 474 585.182 11.947 268.956 1.00 0.00 C ATOM 7456 O GLN A 474 586.110 12.590 268.465 1.00 0.00 O ATOM 7457 CB GLN A 474 583.128 13.354 268.575 1.00 0.00 C ATOM 7458 CG GLN A 474 582.570 12.436 267.501 1.00 0.00 C ATOM 7459 CD GLN A 474 581.544 13.159 266.613 1.00 0.00 C ATOM 7460 OE1 GLN A 474 580.590 13.763 267.104 1.00 0.00 O ATOM 7461 NE2 GLN A 474 581.736 13.100 265.305 1.00 0.00 N ATOM 7462 H GLN A 474 584.344 14.639 270.340 1.00 0.00 H ATOM 7463 HA GLN A 474 583.421 11.917 270.156 1.00 0.00 H ATOM 7464 1HB GLN A 474 582.281 13.835 269.068 1.00 0.00 H ATOM 7465 2HB GLN A 474 583.703 14.131 268.073 1.00 0.00 H ATOM 7466 1HG GLN A 474 583.387 12.087 266.875 1.00 0.00 H ATOM 7467 2HG GLN A 474 582.079 11.588 267.981 1.00 0.00 H ATOM 7468 1HE2 GLN A 474 581.097 13.554 264.685 1.00 0.00 H ATOM 7469 2HE2 GLN A 474 582.521 12.601 264.937 1.00 0.00 H ATOM 7470 N SER A 475 585.139 10.618 268.955 1.00 0.00 N ATOM 7471 CA SER A 475 586.177 9.795 268.329 1.00 0.00 C ATOM 7472 C SER A 475 585.535 8.923 267.266 1.00 0.00 C ATOM 7473 O SER A 475 585.782 7.718 267.211 1.00 0.00 O ATOM 7474 CB SER A 475 586.877 8.935 269.359 1.00 0.00 C ATOM 7475 OG SER A 475 585.959 8.089 270.003 1.00 0.00 O ATOM 7476 H SER A 475 584.363 10.155 269.405 1.00 0.00 H ATOM 7477 HA SER A 475 586.916 10.444 267.860 1.00 0.00 H ATOM 7478 1HB SER A 475 587.650 8.339 268.871 1.00 0.00 H ATOM 7479 2HB SER A 475 587.370 9.573 270.092 1.00 0.00 H ATOM 7480 HG SER A 475 585.267 8.668 270.353 1.00 0.00 H ATOM 7481 N ASP A 476 584.690 9.531 266.442 1.00 0.00 N ATOM 7482 CA ASP A 476 583.876 8.799 265.485 1.00 0.00 C ATOM 7483 C ASP A 476 584.646 8.265 264.301 1.00 0.00 C ATOM 7484 O ASP A 476 585.051 9.010 263.408 1.00 0.00 O ATOM 7485 CB ASP A 476 582.740 9.684 264.976 1.00 0.00 C ATOM 7486 CG ASP A 476 581.740 8.959 264.073 1.00 0.00 C ATOM 7487 OD1 ASP A 476 581.989 7.837 263.713 1.00 0.00 O ATOM 7488 OD2 ASP A 476 580.731 9.545 263.753 1.00 0.00 O ATOM 7489 H ASP A 476 584.597 10.536 266.490 1.00 0.00 H ATOM 7490 HA ASP A 476 583.452 7.937 265.991 1.00 0.00 H ATOM 7491 1HB ASP A 476 582.204 10.088 265.826 1.00 0.00 H ATOM 7492 2HB ASP A 476 583.157 10.521 264.416 1.00 0.00 H ATOM 7493 N LYS A 477 584.838 6.952 264.308 1.00 0.00 N ATOM 7494 CA LYS A 477 585.573 6.263 263.268 1.00 0.00 C ATOM 7495 C LYS A 477 584.615 5.391 262.481 1.00 0.00 C ATOM 7496 O LYS A 477 583.727 4.758 263.053 1.00 0.00 O ATOM 7497 CB LYS A 477 586.703 5.430 263.874 1.00 0.00 C ATOM 7498 CG LYS A 477 587.788 6.253 264.557 1.00 0.00 C ATOM 7499 CD LYS A 477 588.911 5.369 265.078 1.00 0.00 C ATOM 7500 CE LYS A 477 589.985 6.196 265.773 1.00 0.00 C ATOM 7501 NZ LYS A 477 591.104 5.349 266.265 1.00 0.00 N ATOM 7502 H LYS A 477 584.460 6.411 265.073 1.00 0.00 H ATOM 7503 HA LYS A 477 586.020 7.000 262.601 1.00 0.00 H ATOM 7504 1HB LYS A 477 586.291 4.739 264.610 1.00 0.00 H ATOM 7505 2HB LYS A 477 587.176 4.831 263.091 1.00 0.00 H ATOM 7506 1HG LYS A 477 588.203 6.968 263.846 1.00 0.00 H ATOM 7507 2HG LYS A 477 587.355 6.805 265.392 1.00 0.00 H ATOM 7508 1HD LYS A 477 588.505 4.646 265.785 1.00 0.00 H ATOM 7509 2HD LYS A 477 589.362 4.826 264.247 1.00 0.00 H ATOM 7510 1HE LYS A 477 590.380 6.932 265.075 1.00 0.00 H ATOM 7511 2HE LYS A 477 589.542 6.724 266.619 1.00 0.00 H ATOM 7512 1HZ LYS A 477 591.794 5.932 266.719 1.00 0.00 H ATOM 7513 2HZ LYS A 477 590.750 4.671 266.927 1.00 0.00 H ATOM 7514 3HZ LYS A 477 591.531 4.867 265.487 1.00 0.00 H ATOM 7515 N THR A 478 584.814 5.347 261.172 1.00 0.00 N ATOM 7516 CA THR A 478 583.980 4.539 260.304 1.00 0.00 C ATOM 7517 C THR A 478 584.138 3.070 260.693 1.00 0.00 C ATOM 7518 O THR A 478 585.269 2.631 260.876 1.00 0.00 O ATOM 7519 CB THR A 478 584.372 4.769 258.827 1.00 0.00 C ATOM 7520 OG1 THR A 478 584.238 6.160 258.509 1.00 0.00 O ATOM 7521 CG2 THR A 478 583.496 3.965 257.894 1.00 0.00 C ATOM 7522 H THR A 478 585.577 5.874 260.770 1.00 0.00 H ATOM 7523 HA THR A 478 582.958 4.863 260.426 1.00 0.00 H ATOM 7524 HB THR A 478 585.410 4.472 258.680 1.00 0.00 H ATOM 7525 HG1 THR A 478 584.811 6.675 259.082 1.00 0.00 H ATOM 7526 1HG2 THR A 478 583.796 4.147 256.864 1.00 0.00 H ATOM 7527 2HG2 THR A 478 583.600 2.926 258.117 1.00 0.00 H ATOM 7528 3HG2 THR A 478 582.458 4.259 258.026 1.00 0.00 H ATOM 7529 N PRO A 479 583.046 2.306 260.918 1.00 0.00 N ATOM 7530 CA PRO A 479 583.050 0.892 261.254 1.00 0.00 C ATOM 7531 C PRO A 479 583.970 0.077 260.370 1.00 0.00 C ATOM 7532 O PRO A 479 584.566 -0.888 260.827 1.00 0.00 O ATOM 7533 CB PRO A 479 581.588 0.498 261.045 1.00 0.00 C ATOM 7534 CG PRO A 479 580.829 1.741 261.361 1.00 0.00 C ATOM 7535 CD PRO A 479 581.666 2.856 260.796 1.00 0.00 C ATOM 7536 HA PRO A 479 583.339 0.766 262.297 1.00 0.00 H ATOM 7537 1HB PRO A 479 581.436 0.154 260.012 1.00 0.00 H ATOM 7538 2HB PRO A 479 581.329 -0.343 261.707 1.00 0.00 H ATOM 7539 1HG PRO A 479 579.826 1.698 260.912 1.00 0.00 H ATOM 7540 2HG PRO A 479 580.686 1.832 262.450 1.00 0.00 H ATOM 7541 1HD PRO A 479 581.391 3.033 259.750 1.00 0.00 H ATOM 7542 2HD PRO A 479 581.496 3.748 261.411 1.00 0.00 H ATOM 7543 N GLU A 480 584.072 0.454 259.100 1.00 0.00 N ATOM 7544 CA GLU A 480 584.904 -0.254 258.145 1.00 0.00 C ATOM 7545 C GLU A 480 586.354 -0.224 258.586 1.00 0.00 C ATOM 7546 O GLU A 480 587.077 -1.208 258.444 1.00 0.00 O ATOM 7547 CB GLU A 480 584.769 0.376 256.761 1.00 0.00 C ATOM 7548 CG GLU A 480 583.407 0.180 256.122 1.00 0.00 C ATOM 7549 CD GLU A 480 583.272 0.891 254.807 1.00 0.00 C ATOM 7550 OE1 GLU A 480 584.160 1.631 254.457 1.00 0.00 O ATOM 7551 OE2 GLU A 480 582.277 0.695 254.149 1.00 0.00 O ATOM 7552 H GLU A 480 583.489 1.208 258.774 1.00 0.00 H ATOM 7553 HA GLU A 480 584.576 -1.293 258.094 1.00 0.00 H ATOM 7554 1HB GLU A 480 584.959 1.446 256.829 1.00 0.00 H ATOM 7555 2HB GLU A 480 585.518 -0.048 256.094 1.00 0.00 H ATOM 7556 1HG GLU A 480 583.241 -0.885 255.966 1.00 0.00 H ATOM 7557 2HG GLU A 480 582.643 0.544 256.811 1.00 0.00 H ATOM 7558 N GLU A 481 586.755 0.904 259.180 1.00 0.00 N ATOM 7559 CA GLU A 481 588.116 1.087 259.648 1.00 0.00 C ATOM 7560 C GLU A 481 588.310 0.365 260.960 1.00 0.00 C ATOM 7561 O GLU A 481 589.370 -0.203 261.211 1.00 0.00 O ATOM 7562 CB GLU A 481 588.421 2.578 259.808 1.00 0.00 C ATOM 7563 CG GLU A 481 588.408 3.360 258.504 1.00 0.00 C ATOM 7564 CD GLU A 481 589.492 2.935 257.550 1.00 0.00 C ATOM 7565 OE1 GLU A 481 590.621 2.845 257.967 1.00 0.00 O ATOM 7566 OE2 GLU A 481 589.189 2.701 256.404 1.00 0.00 O ATOM 7567 H GLU A 481 586.058 1.565 259.486 1.00 0.00 H ATOM 7568 HA GLU A 481 588.802 0.713 258.888 1.00 0.00 H ATOM 7569 1HB GLU A 481 587.693 3.032 260.477 1.00 0.00 H ATOM 7570 2HB GLU A 481 589.403 2.701 260.264 1.00 0.00 H ATOM 7571 1HG GLU A 481 587.438 3.220 258.022 1.00 0.00 H ATOM 7572 2HG GLU A 481 588.524 4.420 258.728 1.00 0.00 H ATOM 7573 N LEU A 482 587.218 0.213 261.710 1.00 0.00 N ATOM 7574 CA LEU A 482 587.327 -0.484 262.980 1.00 0.00 C ATOM 7575 C LEU A 482 587.501 -1.977 262.676 1.00 0.00 C ATOM 7576 O LEU A 482 588.285 -2.663 263.333 1.00 0.00 O ATOM 7577 CB LEU A 482 586.081 -0.249 263.852 1.00 0.00 C ATOM 7578 CG LEU A 482 585.891 1.241 264.340 1.00 0.00 C ATOM 7579 CD1 LEU A 482 584.559 1.405 265.087 1.00 0.00 C ATOM 7580 CD2 LEU A 482 587.052 1.619 265.232 1.00 0.00 C ATOM 7581 H LEU A 482 586.452 0.862 261.571 1.00 0.00 H ATOM 7582 HA LEU A 482 588.188 -0.104 263.527 1.00 0.00 H ATOM 7583 1HB LEU A 482 585.201 -0.536 263.287 1.00 0.00 H ATOM 7584 2HB LEU A 482 586.147 -0.888 264.723 1.00 0.00 H ATOM 7585 HG LEU A 482 585.859 1.909 263.477 1.00 0.00 H ATOM 7586 1HD1 LEU A 482 584.450 2.439 265.413 1.00 0.00 H ATOM 7587 2HD1 LEU A 482 583.739 1.153 264.444 1.00 0.00 H ATOM 7588 3HD1 LEU A 482 584.545 0.757 265.943 1.00 0.00 H ATOM 7589 1HD2 LEU A 482 586.929 2.645 265.572 1.00 0.00 H ATOM 7590 2HD2 LEU A 482 587.081 0.951 266.094 1.00 0.00 H ATOM 7591 3HD2 LEU A 482 587.983 1.532 264.673 1.00 0.00 H ATOM 7592 N PHE A 483 586.853 -2.441 261.600 1.00 0.00 N ATOM 7593 CA PHE A 483 586.950 -3.827 261.158 1.00 0.00 C ATOM 7594 C PHE A 483 588.229 -4.087 260.365 1.00 0.00 C ATOM 7595 O PHE A 483 588.747 -5.197 260.381 1.00 0.00 O ATOM 7596 CB PHE A 483 585.747 -4.248 260.294 1.00 0.00 C ATOM 7597 CG PHE A 483 584.455 -4.466 261.045 1.00 0.00 C ATOM 7598 CD1 PHE A 483 583.366 -3.625 260.879 1.00 0.00 C ATOM 7599 CD2 PHE A 483 584.340 -5.507 261.911 1.00 0.00 C ATOM 7600 CE1 PHE A 483 582.192 -3.841 261.575 1.00 0.00 C ATOM 7601 CE2 PHE A 483 583.177 -5.730 262.607 1.00 0.00 C ATOM 7602 CZ PHE A 483 582.100 -4.896 262.440 1.00 0.00 C ATOM 7603 H PHE A 483 586.123 -1.868 261.208 1.00 0.00 H ATOM 7604 HA PHE A 483 586.941 -4.468 262.042 1.00 0.00 H ATOM 7605 1HB PHE A 483 585.562 -3.483 259.539 1.00 0.00 H ATOM 7606 2HB PHE A 483 585.984 -5.176 259.775 1.00 0.00 H ATOM 7607 HD1 PHE A 483 583.441 -2.787 260.191 1.00 0.00 H ATOM 7608 HD2 PHE A 483 585.192 -6.170 262.046 1.00 0.00 H ATOM 7609 HE1 PHE A 483 581.344 -3.171 261.433 1.00 0.00 H ATOM 7610 HE2 PHE A 483 583.115 -6.564 263.285 1.00 0.00 H ATOM 7611 HZ PHE A 483 581.179 -5.074 262.995 1.00 0.00 H ATOM 7612 N HIS A 484 588.738 -3.046 259.693 1.00 0.00 N ATOM 7613 CA HIS A 484 589.864 -3.186 258.758 1.00 0.00 C ATOM 7614 C HIS A 484 591.043 -4.104 259.157 1.00 0.00 C ATOM 7615 O HIS A 484 591.468 -4.889 258.309 1.00 0.00 O ATOM 7616 CB HIS A 484 590.473 -1.808 258.426 1.00 0.00 C ATOM 7617 CG HIS A 484 591.714 -1.892 257.615 1.00 0.00 C ATOM 7618 ND1 HIS A 484 591.707 -2.193 256.270 1.00 0.00 N ATOM 7619 CD2 HIS A 484 593.009 -1.715 257.957 1.00 0.00 C ATOM 7620 CE1 HIS A 484 592.949 -2.197 255.819 1.00 0.00 C ATOM 7621 NE2 HIS A 484 593.758 -1.911 256.823 1.00 0.00 N ATOM 7622 H HIS A 484 588.116 -2.270 259.510 1.00 0.00 H ATOM 7623 HA HIS A 484 589.471 -3.576 257.820 1.00 0.00 H ATOM 7624 1HB HIS A 484 589.743 -1.211 257.880 1.00 0.00 H ATOM 7625 2HB HIS A 484 590.708 -1.266 259.307 1.00 0.00 H ATOM 7626 HD2 HIS A 484 593.388 -1.465 258.950 1.00 0.00 H ATOM 7627 HE1 HIS A 484 593.254 -2.403 254.793 1.00 0.00 H ATOM 7628 HE2 HIS A 484 594.764 -1.844 256.771 1.00 0.00 H ATOM 7629 N PRO A 485 591.610 -4.071 260.391 1.00 0.00 N ATOM 7630 CA PRO A 485 592.732 -4.902 260.820 1.00 0.00 C ATOM 7631 C PRO A 485 592.429 -6.398 260.711 1.00 0.00 C ATOM 7632 O PRO A 485 593.346 -7.214 260.626 1.00 0.00 O ATOM 7633 CB PRO A 485 592.940 -4.493 262.263 1.00 0.00 C ATOM 7634 CG PRO A 485 592.377 -3.107 262.346 1.00 0.00 C ATOM 7635 CD PRO A 485 591.195 -3.107 261.443 1.00 0.00 C ATOM 7636 HA PRO A 485 593.609 -4.660 260.202 1.00 0.00 H ATOM 7637 1HB PRO A 485 592.449 -5.170 262.898 1.00 0.00 H ATOM 7638 2HB PRO A 485 594.007 -4.532 262.514 1.00 0.00 H ATOM 7639 1HG PRO A 485 592.108 -2.869 263.376 1.00 0.00 H ATOM 7640 2HG PRO A 485 593.134 -2.371 262.040 1.00 0.00 H ATOM 7641 1HD PRO A 485 590.318 -3.464 261.992 1.00 0.00 H ATOM 7642 2HD PRO A 485 591.044 -2.124 261.083 1.00 0.00 H ATOM 7643 N LEU A 486 591.138 -6.740 260.605 1.00 0.00 N ATOM 7644 CA LEU A 486 590.647 -8.114 260.517 1.00 0.00 C ATOM 7645 C LEU A 486 591.192 -8.797 259.255 1.00 0.00 C ATOM 7646 O LEU A 486 591.226 -10.023 259.177 1.00 0.00 O ATOM 7647 CB LEU A 486 589.121 -8.154 260.503 1.00 0.00 C ATOM 7648 CG LEU A 486 588.472 -9.535 260.676 1.00 0.00 C ATOM 7649 CD1 LEU A 486 588.884 -10.151 262.010 1.00 0.00 C ATOM 7650 CD2 LEU A 486 587.014 -9.381 260.594 1.00 0.00 C ATOM 7651 H LEU A 486 590.453 -6.024 260.800 1.00 0.00 H ATOM 7652 HA LEU A 486 591.007 -8.669 261.377 1.00 0.00 H ATOM 7653 1HB LEU A 486 588.751 -7.519 261.305 1.00 0.00 H ATOM 7654 2HB LEU A 486 588.772 -7.747 259.552 1.00 0.00 H ATOM 7655 HG LEU A 486 588.813 -10.206 259.892 1.00 0.00 H ATOM 7656 1HD1 LEU A 486 588.417 -11.129 262.120 1.00 0.00 H ATOM 7657 2HD1 LEU A 486 589.966 -10.264 262.041 1.00 0.00 H ATOM 7658 3HD1 LEU A 486 588.563 -9.503 262.825 1.00 0.00 H ATOM 7659 1HD2 LEU A 486 586.549 -10.355 260.715 1.00 0.00 H ATOM 7660 2HD2 LEU A 486 586.671 -8.713 261.380 1.00 0.00 H ATOM 7661 3HD2 LEU A 486 586.749 -8.968 259.633 1.00 0.00 H ATOM 7662 N GLY A 487 591.557 -8.016 258.240 1.00 0.00 N ATOM 7663 CA GLY A 487 592.116 -8.600 257.029 1.00 0.00 C ATOM 7664 C GLY A 487 591.850 -7.810 255.756 1.00 0.00 C ATOM 7665 O GLY A 487 591.085 -6.846 255.736 1.00 0.00 O ATOM 7666 H GLY A 487 591.463 -7.011 258.315 1.00 0.00 H ATOM 7667 1HA GLY A 487 593.195 -8.696 257.150 1.00 0.00 H ATOM 7668 2HA GLY A 487 591.709 -9.601 256.894 1.00 0.00 H ATOM 7669 N ALA A 488 592.529 -8.252 254.704 1.00 0.00 N ATOM 7670 CA ALA A 488 592.459 -7.712 253.350 1.00 0.00 C ATOM 7671 C ALA A 488 591.136 -8.065 252.718 1.00 0.00 C ATOM 7672 O ALA A 488 590.509 -9.025 253.130 1.00 0.00 O ATOM 7673 CB ALA A 488 593.615 -8.229 252.510 1.00 0.00 C ATOM 7674 H ALA A 488 593.154 -9.033 254.856 1.00 0.00 H ATOM 7675 HA ALA A 488 592.528 -6.626 253.403 1.00 0.00 H ATOM 7676 1HB ALA A 488 593.545 -7.816 251.504 1.00 0.00 H ATOM 7677 2HB ALA A 488 594.558 -7.926 252.962 1.00 0.00 H ATOM 7678 3HB ALA A 488 593.569 -9.311 252.459 1.00 0.00 H ATOM 7679 N ASP A 489 590.740 -7.339 251.677 1.00 0.00 N ATOM 7680 CA ASP A 489 589.479 -7.639 250.997 1.00 0.00 C ATOM 7681 C ASP A 489 589.430 -9.098 250.515 1.00 0.00 C ATOM 7682 O ASP A 489 588.351 -9.675 250.365 1.00 0.00 O ATOM 7683 CB ASP A 489 589.278 -6.703 249.801 1.00 0.00 C ATOM 7684 CG ASP A 489 589.003 -5.253 250.204 1.00 0.00 C ATOM 7685 OD1 ASP A 489 588.733 -5.016 251.357 1.00 0.00 O ATOM 7686 OD2 ASP A 489 589.067 -4.400 249.351 1.00 0.00 O ATOM 7687 H ASP A 489 591.296 -6.553 251.372 1.00 0.00 H ATOM 7688 HA ASP A 489 588.660 -7.495 251.702 1.00 0.00 H ATOM 7689 1HB ASP A 489 590.169 -6.723 249.173 1.00 0.00 H ATOM 7690 2HB ASP A 489 588.442 -7.058 249.198 1.00 0.00 H ATOM 7691 N SER A 490 590.603 -9.681 250.247 1.00 0.00 N ATOM 7692 CA SER A 490 590.731 -11.055 249.755 1.00 0.00 C ATOM 7693 C SER A 490 590.591 -12.092 250.883 1.00 0.00 C ATOM 7694 O SER A 490 590.470 -13.291 250.632 1.00 0.00 O ATOM 7695 CB SER A 490 592.070 -11.228 249.068 1.00 0.00 C ATOM 7696 OG SER A 490 593.124 -11.123 249.985 1.00 0.00 O ATOM 7697 H SER A 490 591.447 -9.146 250.391 1.00 0.00 H ATOM 7698 HA SER A 490 589.940 -11.236 249.028 1.00 0.00 H ATOM 7699 1HB SER A 490 592.105 -12.200 248.581 1.00 0.00 H ATOM 7700 2HB SER A 490 592.181 -10.470 248.294 1.00 0.00 H ATOM 7701 HG SER A 490 593.054 -10.245 250.368 1.00 0.00 H ATOM 7702 N GLN A 491 590.618 -11.605 252.118 1.00 0.00 N ATOM 7703 CA GLN A 491 590.588 -12.395 253.345 1.00 0.00 C ATOM 7704 C GLN A 491 589.219 -12.259 254.009 1.00 0.00 C ATOM 7705 O GLN A 491 588.672 -13.224 254.543 1.00 0.00 O ATOM 7706 CB GLN A 491 591.713 -11.923 254.279 1.00 0.00 C ATOM 7707 CG GLN A 491 593.093 -12.165 253.715 1.00 0.00 C ATOM 7708 CD GLN A 491 594.204 -11.577 254.540 1.00 0.00 C ATOM 7709 OE1 GLN A 491 594.054 -10.534 255.182 1.00 0.00 O ATOM 7710 NE2 GLN A 491 595.345 -12.246 254.537 1.00 0.00 N ATOM 7711 H GLN A 491 590.691 -10.608 252.230 1.00 0.00 H ATOM 7712 HA GLN A 491 590.767 -13.441 253.092 1.00 0.00 H ATOM 7713 1HB GLN A 491 591.602 -10.866 254.474 1.00 0.00 H ATOM 7714 2HB GLN A 491 591.639 -12.434 255.226 1.00 0.00 H ATOM 7715 1HG GLN A 491 593.259 -13.233 253.654 1.00 0.00 H ATOM 7716 2HG GLN A 491 593.151 -11.719 252.725 1.00 0.00 H ATOM 7717 1HE2 GLN A 491 596.125 -11.909 255.066 1.00 0.00 H ATOM 7718 2HE2 GLN A 491 595.430 -13.089 254.005 1.00 0.00 H ATOM 7719 N VAL A 492 588.644 -11.067 253.870 1.00 0.00 N ATOM 7720 CA VAL A 492 587.383 -10.671 254.488 1.00 0.00 C ATOM 7721 C VAL A 492 586.787 -9.407 253.878 1.00 0.00 C ATOM 7722 O VAL A 492 585.609 -9.384 253.519 1.00 0.00 O ATOM 7723 OXT VAL A 492 587.483 -8.403 253.742 1.00 0.00 O ATOM 7724 CB VAL A 492 587.570 -10.441 255.997 1.00 0.00 C ATOM 7725 CG1 VAL A 492 588.645 -9.389 256.235 1.00 0.00 C ATOM 7726 CG2 VAL A 492 586.236 -10.026 256.586 1.00 0.00 C ATOM 7727 H VAL A 492 589.189 -10.338 253.444 1.00 0.00 H ATOM 7728 HA VAL A 492 586.670 -11.485 254.351 1.00 0.00 H ATOM 7729 HB VAL A 492 587.909 -11.352 256.467 1.00 0.00 H ATOM 7730 1HG1 VAL A 492 588.768 -9.236 257.296 1.00 0.00 H ATOM 7731 2HG1 VAL A 492 589.586 -9.729 255.807 1.00 0.00 H ATOM 7732 3HG1 VAL A 492 588.352 -8.452 255.767 1.00 0.00 H ATOM 7733 1HG2 VAL A 492 586.348 -9.862 257.638 1.00 0.00 H ATOM 7734 2HG2 VAL A 492 585.896 -9.108 256.109 1.00 0.00 H ATOM 7735 3HG2 VAL A 492 585.501 -10.810 256.419 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3221.83 361.503 1849.59 7.00236 78.4517 -75.9361 -778.483 2.45634 -396.344 -10.1153 -37.5085 -54.4009 0 14.5684 474.227 -54.2789 0.04046 326.202 79.9041 -1434.95 MET:NtermProteinFull_1 -3.77295 0.35576 2.16448 0.01035 0.12249 -0.19018 -0.734 0 0 0 0 0 0 -0.0331 1.3251 0 0 1.65735 0 0.90531 GLU_2 -4.0361 0.74779 3.80858 0.00602 0.29108 -0.16995 -2.51682 0.00299 0 0 0 0 0 0.00648 2.43131 -0.03965 0 -2.72453 -0.23263 -2.42543 PRO_3 -4.05217 0.56888 2.83496 0.00239 0.03486 0.00466 -0.90618 0.05711 0 0 0 0 0 -0.08043 0.12428 -0.70621 0 -1.64321 -0.04832 -3.80938 THR_4 -5.12728 0.43093 4.10128 0.01216 0.06629 -0.29896 -1.73916 0 0 0 0 0 0 0.03985 -0.00316 -0.01507 0 1.15175 0.21615 -1.16523 SER_5 -5.07884 0.39939 4.53576 0.00204 0.07244 -0.2678 -2.00067 0 0 0 0 0 0 0.02225 1.54614 0.22693 0 -0.28969 -0.11524 -0.9473 LYS_6 -5.98341 0.39925 5.05646 0.00724 0.11578 -0.24278 -1.72146 0 0 0 0 0 0 0.04548 1.04547 0.00771 0 -0.71458 -0.25183 -2.23667 LYS_7 -5.26564 0.20778 4.87946 0.00747 0.11634 -0.29937 -1.57825 0 0 0 0 0 0 -0.00113 0.88354 -0.03889 0 -0.71458 -0.30892 -2.11218 LEU_8 -7.87357 0.98536 4.38084 0.01739 0.13157 -0.14682 -1.95145 0 0 0 0 0 0 0.00069 0.43822 -0.18119 0 1.66147 -0.13653 -2.67401 THR_9 -4.42449 0.24586 4.48857 0.01198 0.06156 -0.24446 -2.21386 0 0 0 0 0 0 -0.02659 0.0068 -0.01401 0 1.15175 0.09725 -0.85962 GLY_10 -2.89973 0.08417 3.17205 0.00017 0 -0.17543 -1.3781 0 0 0 0 0 0 0.03953 0 0.25681 0 0.79816 0.53571 0.43333 ARG_11 -6.44728 0.48394 4.86622 0.03035 0.74962 -0.49686 -2.01784 0 0 0 0 0 0 0.04054 2.61417 -0.14551 0 -0.09474 0.43077 0.0134 LEU_12 -9.61218 1.20365 3.06256 0.02346 0.1949 -0.05931 -2.59553 0 0 0 0 0 0 0.00337 0.5119 -0.20697 0 1.66147 -0.08593 -5.89862 MET_13 -6.80221 0.58636 3.39801 0.02231 0.12062 -0.05393 -1.95714 0 0 0 0 0 0 0.617 1.31361 -0.0341 0 1.65735 -0.18232 -1.31445 LEU_14 -6.08369 0.60177 3.46959 0.01601 0.16264 -0.43333 -1.15597 0 0 0 0 0 0 0.00619 0.36562 -0.14881 0 1.66147 -0.00239 -1.54089 ALA_15 -5.73224 0.63813 2.1345 0.00143 0 -0.16078 -0.53781 0 0 0 0 0 0 -0.03207 0 -0.15879 0 1.32468 0.05495 -2.468 VAL_16 -8.35574 1.01672 1.38687 0.02392 0.04367 -0.14242 -2.82528 0 0 0 0 0 0 0.13719 0.00738 -0.36495 0 2.64269 -0.13 -6.55995 GLY_17 -3.63743 0.30688 3.23004 0.00016 0 -0.16184 -1.96367 0 0 0 0 0 0 -0.07671 0 0.46047 0 0.79816 0.12515 -0.91879 GLY_18 -3.70672 0.14563 2.61977 5e-05 0 -0.31487 -0.79342 0 0 0 0 0 0 0.00165 0 0.49478 0 0.79816 0.1844 -0.57056 ALA_19 -5.7398 0.71511 1.85059 0.00131 0 -0.0814 -1.86662 0 0 0 0 0 0 -0.02827 0 0.38484 0 1.32468 0.39521 -3.04436 VAL_20 -6.91504 1.10212 2.63577 0.03392 0.05809 -0.28251 -2.0925 0 0 0 0 0 0 0.13711 0.80872 0.30689 0 2.64269 0.25135 -1.31339 LEU_21 -7.82285 0.90407 3.3679 0.01378 0.07526 -0.25714 -1.31838 0 0 0 0 0 0 -0.10311 0.57856 -0.02633 0 1.66147 0.0462 -2.88057 GLY_22 -4.36445 0.60264 3.92504 0.00011 0 -0.1596 -2.22115 0 0 0 0 0 0 -0.02712 0 0.49705 0 0.79816 0.21987 -0.72943 SER_23 -7.15934 0.60316 6.60351 0.00122 0.02309 -0.22743 -2.35156 0 0 0 0 -0.62211 0 0.2271 0.61245 0.26718 0 -0.28969 0.11117 -2.20126 LEU_24 -6.90041 0.57982 3.77547 0.01632 0.07273 -0.12752 -1.92998 0 0 0 0 0 0 0.05954 0.46924 -0.29033 0 1.66147 -0.10125 -2.7149 GLN_25 -9.31476 0.71811 8.2918 0.009 0.21778 -0.13935 -2.7211 0 0 0 0 -1.30903 0 0.04164 2.80886 -0.16988 0 -1.45095 -0.26533 -3.28321 PHE_26 -9.12905 1.25814 3.29017 0.02942 0.25964 -0.21465 -1.59387 0 0 0 0 0 0 -0.00272 2.26431 -0.45404 0 1.21829 -0.08646 -3.16083 GLY_27 -6.42005 0.67943 5.19114 0.00019 0 -0.13716 -2.20831 0 0 0 0 0 0 -0.00959 0 0.54677 0 0.79816 0.34886 -1.21056 TYR_28 -11.6682 1.20997 5.39829 0.02003 0.2105 0.0063 -4.46151 0 0 0 -0.7163 0 0 -0.01646 1.92454 -0.31168 0.00138 0.58223 0.28363 -7.53729 ASN_29 -7.93782 0.83437 5.29047 0.00918 0.29027 -0.30828 -2.66265 0 0 0 -0.76719 0 0 0.18991 1.47493 0.02782 0 -1.34026 -0.08553 -4.98479 THR_30 -5.74597 0.55239 3.73807 0.0061 0.06586 -0.0278 -1.43702 0 0 0 0 0 0 -0.00579 0.02317 -0.31692 0 1.15175 -0.21019 -2.20633 GLY_31 -4.06243 0.2555 3.22256 0.00013 0 -0.24396 -1.75369 0 0 0 0 0 0 -0.04245 0 0.84813 0 0.79816 0.3678 -0.61025 VAL_32 -7.19756 1.20897 1.11238 0.02506 0.0739 -0.06138 -0.75636 0 0 0 0 0 0 -0.07904 0.68026 0.38968 0 2.64269 0.39367 -1.56772 ILE_33 -7.38309 1.79207 1.62752 0.0478 0.10842 -0.56532 -0.01719 0 0 0 0 0 0 0.42534 0.40761 0.50771 0 2.30374 -0.12183 -0.86722 ASN_34 -7.8967 0.52018 7.79101 0.0101 0.48688 -0.08596 -2.622 0 0 0 -1.37809 -1.30399 0 0.05153 3.31464 0.1546 0 -1.34026 1.14352 -1.15453 ALA_35 -3.6812 0.69761 1.42463 0.00202 0 -0.07212 0.31562 0.0008 0 0 0 0 0 -0.02627 0 -0.26098 0 1.32468 1.84245 1.56725 PRO_36 -6.49781 1.16597 3.13051 0.00492 0.06889 -0.15573 -1.25683 0.10837 0 0 0 0 0 0.00061 0.01883 0.055 0 -1.64321 1.06188 -3.93859 GLN_37 -7.36519 0.65498 7.30293 0.0139 0.22917 -0.52202 -3.07584 0 0 0 0 -1.03644 0 -0.01266 3.04117 0.14005 0 -1.45095 0.5617 -1.5192 LYS_38 -3.94852 0.26061 3.87305 0.01031 0.19507 -0.17845 -0.86166 0 0 0 0 0 0 -0.03824 1.08537 -0.01231 0 -0.71458 0.02478 -0.30457 VAL_39 -7.57678 0.63154 3.42099 0.03416 0.05315 -0.51168 -1.04936 0 0 0 0 0 0 -0.05565 -0.00406 -0.2339 0 2.64269 -0.26739 -2.91628 ILE_40 -8.85782 0.74126 2.84746 0.02918 0.0742 -0.188 -1.94713 0 0 0 0 0 0 0.06925 0.49934 -0.16268 0 2.30374 -0.09827 -4.68947 GLU_41 -7.88127 0.59316 6.74931 0.00623 0.26521 -0.15272 -2.83171 0 0 0 0 -0.69583 0 0.03624 2.74205 -0.33387 0 -2.72453 -0.27055 -4.49826 GLU_42 -4.87216 0.31696 5.06563 0.00602 0.6894 -0.03182 -1.93705 0 0 0 0 0 0 0.19357 2.84839 -0.32225 0 -2.72453 -0.46397 -1.23181 PHE_43 -9.77232 1.22995 5.26851 0.02632 0.29933 0.04087 -2.61354 0 0 0 0 0 0 -0.0152 2.05575 -0.33155 0 1.21829 -0.23259 -2.82616 TYR_44 -12.061 1.49465 4.29241 0.05559 0.21997 -0.10335 -2.1976 0 0 0 0 -0.70578 0 -0.02295 3.4518 -0.297 0.0015 0.58223 -0.05728 -5.34678 ASN_45 -7.11779 0.52159 5.64616 0.0051 0.5938 -0.29351 -2.72314 0 0 0 -0.74961 0 0 -0.00105 2.65694 0.58152 0 -1.34026 0.25127 -1.96897 GLN_46 -5.65678 0.46558 4.83214 0.01095 0.83994 -0.36111 -1.77092 0 0 0 0 0 0 -0.03598 2.26236 -0.23991 0 -1.45095 0.10419 -1.0005 THR_47 -7.62704 0.60279 5.78308 0.00802 0.0623 -0.29731 -3.23952 0 0 0 0 0 0 -0.02275 0.01832 -0.00311 0 1.15175 -0.14731 -3.71078 TRP_48 -12.3034 1.6039 4.17541 0.0289 0.27925 -0.0766 -2.8274 0 0 0 0 0 0 0.228 3.78733 -0.07751 0 2.26099 -0.13661 -3.0577 MET_49 -8.19012 0.99832 5.34385 0.00612 0.05586 -0.48857 -1.6407 0 0 0 0 0 0 -0.02769 1.46447 -0.092 0 1.65735 -0.25072 -1.16383 GLN_50 -4.29728 0.29942 4.40908 0.00676 0.18338 -0.25396 -0.89689 0 0 0 0 0 0 -0.04245 2.34313 -0.14928 0 -1.45095 -0.17706 -0.02609 ARG_51 -5.31132 0.26229 4.13124 0.01419 0.35533 -0.40061 -1.13673 0 0 0 0 0 0 -0.03289 1.9936 -0.09788 0 -0.09474 -0.02229 -0.33979 TYR_52 -5.51615 0.54242 2.16277 0.02194 0.25446 -0.14575 -0.79798 0 0 0 0 0 0 0.05527 2.14747 -0.19305 2e-05 0.58223 0.1754 -0.71096 GLY_53 -2.19059 0.27463 2.06581 7e-05 0 0.05356 -0.74833 0 0 0 0 0 0 -0.13201 0 -1.5001 0 0.79816 -0.18738 -1.56619 GLU_54 -3.14526 0.61785 2.89073 0.00599 0.26196 -0.26513 0.01029 0.02646 0 0 0 0 0 0.00744 2.43086 -0.01402 0 -2.72453 -0.21184 -0.10918 PRO_55 -3.39058 0.71403 1.43556 0.00311 0.07409 -0.04995 -0.58658 0.09647 0 0 0 0 0 -0.05074 0.03276 -1.12756 0 -1.64321 -0.13603 -4.62864 ILE_56 -8.58471 1.33911 0.40919 0.04457 0.09523 -0.14657 -0.57539 0.04176 0 0 -0.74961 0 0 -0.03923 2.50243 -0.36744 0 2.30374 -0.39684 -4.12375 PRO_57 -4.97836 1.08475 3.40422 0.00352 0.08136 -0.08953 -1.4112 0.13716 0 0 0 0 0 -0.01033 0.12956 -0.94314 0 -1.64321 -0.30434 -4.53954 PRO_58 -3.11284 0.4027 2.46307 0.00222 0.03451 0.09132 -1.54374 0.07377 0 0 0 0 0 -0.11006 0.09805 0.1755 0 -1.64321 -0.06632 -3.13504 ALA_59 -3.62576 0.22116 3.57451 0.0014 0 -0.1066 -1.14725 0 0 0 0 0 0 -0.00023 0 -0.03009 0 1.32468 0.00122 0.21305 THR_60 -6.36904 0.73064 4.00944 0.01252 0.06489 -0.34339 -1.1353 0 0 0 0 0 0 0.0129 0.19654 0.04742 0 1.15175 -0.03414 -1.65576 LEU_61 -8.32548 0.89308 3.37701 0.01825 0.15455 -0.13756 -2.09081 0 0 0 0 0 0 0.00086 0.87894 -0.26414 0 1.66147 -0.09351 -3.92735 THR_62 -7.30219 0.37873 5.98988 0.00892 0.05911 -0.11458 -4.19129 0 0 0 0 -1.01534 0 -0.01875 0.04953 -0.01567 0 1.15175 -0.08676 -5.10667 THR_63 -5.77613 0.26167 5.47903 0.01436 0.06635 -0.05458 -2.79272 0 0 0 0 -0.55325 0 -0.0352 0.06578 0.02218 0 1.15175 0.04973 -2.10104 LEU_64 -8.61358 0.88255 2.77769 0.02324 0.15601 -0.06795 -1.73184 0 0 0 0 0 0 0.06343 0.40898 -0.18658 0 1.66147 0.06741 -4.55918 TRP_65 -11.7335 1.49266 5.40003 0.02918 0.51656 -0.09682 -1.8188 0 0 0 0 0 0 -0.03321 2.50567 0.08355 0 2.26099 -0.04913 -1.44285 SER_66 -7.57524 0.58864 7.13486 0.00139 0.02333 -0.21682 -3.24481 0 0 0 0 0 0 0.01119 0.56293 0.24781 0 -0.28969 -0.21233 -2.96874 LEU_67 -7.65833 0.89137 3.90232 0.03415 0.18572 -0.06499 -2.25462 0 0 0 0 0 0 -0.03613 1.14142 -0.26693 0 1.66147 -0.19117 -2.65572 SER_68 -6.20722 0.35373 5.51977 0.00139 0.02476 -0.02258 -1.96059 0 0 0 -0.43532 -0.70578 0 0.1472 1.51333 -0.2764 0 -0.28969 -0.37454 -2.71193 VAL_69 -7.46914 1.41214 2.69567 0.01954 0.04134 0.07253 -1.66815 0 0 0 0 0 0 0.13543 0.03643 -0.48521 0 2.64269 -0.08625 -2.65298 ALA_70 -6.50677 1.10882 2.68955 0.00166 0 0.10276 -2.71146 0 0 0 0 0 0 -0.01572 0 -0.19048 0 1.32468 -0.11583 -4.3128 ILE_71 -9.09715 0.95457 2.81698 0.04229 0.20021 -0.143 -2.20205 0 0 0 0 0 0 0.28145 0.76142 0.37214 0 2.30374 -0.38517 -4.09455 PHE_72 -9.23796 1.08901 3.88874 0.02312 0.34824 -0.4912 -1.89401 0 0 0 0 0 0 -0.01633 1.5288 -0.40725 0 1.21829 -0.06571 -4.01625 SER_73 -6.80895 0.46437 5.87432 0.00142 0.02431 0.04847 -1.72246 0 0 0 0 -0.53262 0 0.02171 0.9292 0.17656 0 -0.28969 -0.14879 -1.96213 VAL_74 -6.17262 0.57997 2.74459 0.01865 0.04789 -0.08933 -0.75888 0 0 0 0 0 0 -0.05466 -0.01727 -0.36126 0 2.64269 -0.1538 -1.57403 GLY_75 -6.11752 0.51959 4.22368 0.00015 0 -0.28743 -2.19684 0 0 0 0 0 0 -0.03675 0 0.52292 0 0.79816 0.16961 -2.40443 GLY_76 -6.07185 0.42264 5.01159 0.00016 0 -0.39261 -2.80744 0 0 0 0 0 0 -0.01394 0 0.56832 0 0.79816 0.3635 -2.12147 MET_77 -7.80516 0.54524 4.80803 0.01552 0.08739 -0.10529 -1.97863 0 0 0 0 0 0 -0.01223 2.12003 0.04358 0 1.65735 0.17862 -0.44558 ILE_78 -5.95489 0.48273 3.4396 0.0282 0.06579 -0.04237 -1.10832 0 0 0 0 0 0 -0.0525 0.1448 -0.3878 0 2.30374 -0.0347 -1.11571 GLY_79 -5.89766 0.59612 4.34966 9e-05 0 -0.16988 -1.93736 0 0 0 0 0 0 0.00336 0 0.51489 0 0.79816 0.31513 -1.42749 SER_80 -5.28242 0.2927 5.29577 0.00145 0.02299 -0.19613 -2.43345 0 0 0 0 -0.65329 0 0.06704 0.41671 0.29333 0 -0.28969 0.31747 -2.14752 PHE_81 -4.02033 0.34294 3.21104 0.02294 0.33069 -0.13932 -0.84621 0 0 0 0 0 0 0.18905 1.52647 -0.20549 0 1.21829 -0.07574 1.55432 SER_82 -5.33366 0.59791 4.39184 0.00306 0.03211 -0.22671 -2.55828 0 0 0 0 0 0 -0.06219 0.87171 -0.15608 0 -0.28969 -0.24285 -2.97282 VAL_83 -7.7685 0.84041 2.18533 0.02685 0.05469 0.0775 -1.70223 0 0 0 0 0 0 -0.01177 -0.00963 -0.22575 0 2.64269 -0.22733 -4.11775 GLY_84 -2.95899 0.17889 2.95444 0.00016 0 -0.28476 -0.67321 0 0 0 0 0 0 -0.06667 0 0.42765 0 0.79816 0.05053 0.42619 LEU_85 -6.36724 0.7167 3.61842 0.02416 0.16485 -0.41881 -1.45822 0 0 0 0 0 0 0.05209 1.99612 -0.16557 0 1.66147 0.20246 0.02642 PHE_86 -9.61344 1.41586 3.04075 0.02519 0.2371 -0.27307 -2.44828 0 0 0 0 0 0 0.23448 1.91724 0.06271 0 1.21829 0.06519 -4.11797 VAL_87 -7.5722 0.75043 3.20032 0.03066 0.05689 -0.29726 -1.43257 0 0 0 0 0 0 -0.04945 0.06639 -0.28829 0 2.64269 -0.10983 -3.00222 ASN_88 -3.58792 0.10487 3.15959 0.00661 0.27313 -0.53292 -0.76419 0 0 0 0 0 0 -0.00884 1.31605 0.19649 0 -1.34026 0.02452 -1.15287 ARG_89 -4.56883 0.30189 2.77649 0.01079 0.20515 -0.3513 -0.48288 0 0 0 0 0 0 -0.03809 1.50803 -0.1317 0 -0.09474 0.07008 -0.79511 PHE_90 -6.63496 0.66558 2.08203 0.02556 0.24516 -0.01857 -1.50359 0 0 0 -0.41487 0 0 0.16011 3.00537 -0.01471 0 1.21829 0.38512 -0.79948 GLY_91 -4.67003 0.32676 3.83842 0.0002 0 -0.14581 -1.62465 0 0 0 0 0 0 0.136 0 -1.50692 0 0.79816 0.60367 -2.24419 ARG_92 -8.20117 0.56656 4.81165 0.01617 0.36323 -0.46968 0.29692 0 0 0 0 0 0 0.01794 2.33758 0.02055 0 -0.09474 0.24016 -0.09482 ARG_93 -8.98465 0.75627 7.04978 0.03043 0.57463 -0.24996 -2.18368 0 0 0 -0.62841 -1.17138 0 0.09766 1.99119 0.00218 0 -0.09474 0.06409 -2.74659 ASN_94 -6.18219 0.31838 5.9194 0.00753 0.26624 -0.16288 -2.54833 0 0 0 -0.41487 -1.17138 0 0.19877 1.07213 0.30703 0 -1.34026 0.03698 -3.69346 SER_95 -7.86721 0.91105 6.29293 0.00267 0.07428 -0.1306 -2.46139 0 0 0 0 0 0 -0.03371 0.97593 0.30878 0 -0.28969 0.03686 -2.1801 MET_96 -9.51827 0.92864 3.15968 0.00744 0.05909 -0.43673 -0.60684 0 0 0 0 0 0 0.02829 1.48339 -0.15391 0 1.65735 -0.09032 -3.48219 LEU_97 -7.04056 0.84899 3.77584 0.02308 0.14755 -0.15068 -1.22175 0 0 0 0 0 0 0.01458 0.77678 -0.17835 0 1.66147 -0.08284 -1.4259 MET_98 -6.68525 0.64598 3.17823 0.0263 0.17473 0.25147 -1.7336 0 0 0 0 0 0 -0.02867 2.41701 0.01601 0 1.65735 0.05473 -0.0257 MET_99 -10.3437 2.20686 3.69536 0.00848 0.08776 -0.23893 -2.52248 0 0 0 0 0 0 -0.06439 1.70796 -0.07435 0 1.65735 -0.13113 -4.01125 ASN_100 -8.65811 0.83117 6.79252 0.00611 0.2655 -0.14274 -1.64742 0 0 0 0 0 0 0.06668 1.51257 0.20285 0 -1.34026 -0.08058 -2.19172 LEU_101 -4.75906 0.9264 3.47845 0.02389 0.21685 -0.13074 -1.72666 0 0 0 0 0 0 -0.02873 0.56966 -0.20683 0 1.66147 0.01233 0.03702 LEU_102 -7.61013 0.65057 3.07537 0.01392 0.06065 -0.09845 -1.90769 0 0 0 0 0 0 0.02895 0.30776 -0.28162 0 1.66147 -0.2199 -4.3191 ALA_103 -5.84316 0.30582 3.02294 0.00127 0 0.00458 -1.24797 0 0 0 0 0 0 -0.04116 0 -0.12716 0 1.32468 -0.31301 -2.91319 PHE_104 -8.43389 0.88529 3.33195 0.02449 0.21629 -0.10179 -1.48996 0 0 0 0 0 0 -0.00659 2.28344 -0.00797 0 1.21829 -0.14331 -2.22377 VAL_105 -6.0852 0.67795 3.26917 0.02271 0.05457 -0.12246 -2.44587 0 0 0 0 0 0 -0.03585 0.21145 -0.29345 0 2.64269 -0.05971 -2.164 SER_106 -8.2777 1.1914 6.41534 0.00221 0.04188 0.0367 -2.095 0 0 0 0 0 0 0.00442 0.2847 0.14459 0 -0.28969 -0.22506 -2.76622 ALA_107 -6.16701 0.30028 3.21853 0.00127 0 0.03728 -2.11821 0 0 0 0 0 0 -0.04313 0 -0.23892 0 1.32468 -0.38927 -4.07449 VAL_108 -4.79757 0.49181 4.0266 0.02345 0.04777 -0.14344 -1.96651 0 0 0 0 0 0 -0.00302 -0.00628 -0.34291 0 2.64269 -0.2506 -0.27801 LEU_109 -8.70635 0.73857 3.54399 0.01968 0.08022 -0.1315 -1.12902 0 0 0 0 0 0 -0.01425 0.24223 -0.28961 0 1.66147 -0.19597 -4.18055 MET_110 -10.6094 1.47029 3.94772 0.0249 0.04539 -0.37355 -2.73608 0 0 0 0 0 0 -0.00458 1.82955 0.17337 0 1.65735 0.2035 -4.37159 GLY_111 -3.34499 0.23689 3.17307 0.00011 0 0.07944 -1.49779 0 0 0 0 0 0 -0.03298 0 0.56426 0 0.79816 0.54647 0.52264 PHE_112 -6.2168 0.55794 3.39385 0.03246 0.53255 -0.27111 -2.93046 0 0 0 0 0 0 -0.04269 3.18243 0.00689 0 1.21829 0.00289 -0.53378 SER_113 -6.61494 0.41214 5.93248 0.00183 0.05271 -0.06515 -2.37822 0 0 0 0 0 0 0.13976 0.13735 0.01283 0 -0.28969 -0.46435 -3.12326 LYS_114 -6.45243 0.82164 4.51152 0.01006 0.29851 -0.44839 -0.28353 0 0 0 0 0 0 0.06507 1.89458 0.01831 0 -0.71458 -0.20613 -0.48537 LEU_115 -3.98519 0.25701 1.95495 0.02158 0.07441 -0.25456 0.18505 0 0 0 0 0 0 -0.04104 0.14549 -0.31229 0 1.66147 -0.08153 -0.37466 GLY_116 -3.24567 0.35042 2.55086 6e-05 0 -0.19676 -0.77591 0 0 0 0 0 0 -0.1165 0 0.38477 0 0.79816 -0.18888 -0.43946 LYS_117 -5.0386 0.40896 4.50855 0.01669 0.3368 -0.57752 -1.88359 0 0 0 0 0 0 -0.01379 1.49074 -0.16366 0 -0.71458 -0.15617 -1.78617 SER_118 -4.89402 0.47155 4.60431 0.00335 0.07586 -0.31023 -0.8995 0 0 0 0 0 0 -0.01024 0.07265 -0.05899 0 -0.28969 0.22129 -1.01366 PHE_119 -7.98082 0.8184 2.65848 0.02827 0.28507 -0.12431 -0.72815 0 0 0 0 0 0 -0.0512 2.25548 0.15751 0 1.21829 0.27201 -1.19095 GLU_120 -4.67453 0.44435 3.96033 0.0062 0.27478 -0.16749 -0.88605 0 0 0 0 0 0 -0.03998 2.50132 -0.30577 0 -2.72453 -0.3709 -1.98226 MET_121 -7.54634 0.62177 4.09358 0.00513 0.06213 -0.25812 -1.24675 0 0 0 0 0 0 -0.00234 1.63016 -0.06471 0 1.65735 -0.35485 -1.40299 LEU_122 -8.16022 0.87806 3.6256 0.0284 0.18119 -0.04369 -1.03602 0 0 0 0 0 0 0.04513 1.05272 -0.24093 0 1.66147 -0.14205 -2.15033 ILE_123 -8.00225 0.52532 3.69854 0.0275 0.06997 -0.14731 -1.83184 0 0 0 0 0 0 -0.05924 0.12353 -0.376 0 2.30374 -0.10484 -3.77288 LEU_124 -6.67849 0.87653 3.71441 0.02402 0.18939 -0.05035 -2.00063 0 0 0 0 0 0 0.0756 0.72547 -0.24925 0 1.66147 -0.13268 -1.84453 GLY_125 -6.16106 0.48433 4.53003 0.00015 0 -0.08294 -1.97577 0 0 0 0 0 0 -0.09274 0 0.44268 0 0.79816 0.08844 -1.96874 ARG_126 -10.4334 0.83083 7.81376 0.02138 0.58355 -0.19675 -4.17303 0 0 0 -1.20251 0 0 0.19935 2.96383 -0.15639 0 -0.09474 0.06214 -3.782 PHE_127 -8.88456 0.97095 3.6566 0.02551 0.25911 -0.06963 -2.02513 0 0 0 0 0 0 -0.01353 1.51614 -0.24044 0 1.21829 -0.1441 -3.73079 ILE_128 -8.58702 0.72968 3.52068 0.03892 0.10735 -0.15088 -2.10095 0 0 0 0 0 0 0.09878 1.25727 -0.20486 0 2.30374 -0.09867 -3.08597 ILE_129 -9.93661 1.91497 4.21269 0.07195 0.0782 -0.24775 -2.1357 0 0 0 0 0 0 -0.05616 0.33918 -0.35421 0 2.30374 -0.12062 -3.93031 GLY_130 -6.1424 0.46127 4.67083 0.00016 0 -0.36707 -2.30441 0 0 0 0 0 0 -0.06439 0 0.4919 0 0.79816 0.14569 -2.31024 VAL_131 -8.10368 0.59748 3.57519 0.01949 0.05025 -0.22117 -1.95794 0 0 0 0 0 0 -0.04613 -0.01764 -0.33877 0 2.64269 0.15318 -3.64706 TYR_132 -10.8715 1.24955 5.48273 0.02332 0.18676 -0.00668 -2.09563 0 0 0 0 -0.75707 0 0.04651 1.31442 -0.41568 0.00398 0.58223 0.00901 -5.24807 CYS_133 -8.80225 1.29078 4.35986 0.0028 0.01214 0.00746 -2.85705 0 0 0 0 0 0 0.00248 0.14538 0.26134 0 3.25479 0.20664 -2.11564 GLY_134 -5.40457 0.20718 4.44113 0.00013 0 -0.12923 -2.00793 0 0 0 -0.57231 0 0 -0.03945 0 0.50753 0 0.79816 0.32288 -1.87647 LEU_135 -10.6035 1.95301 3.20421 0.01982 0.07679 -0.23765 -2.81089 0 0 0 0 0 0 -0.02937 0.32194 -0.29677 0 1.66147 0.03124 -6.70973 THR_136 -7.21895 0.5611 4.9347 0.00536 0.05594 -0.15733 -2.04229 0 0 0 0 0 0 0.10142 0.03355 -0.00592 0 1.15175 -0.30993 -2.89061 THR_137 -4.86542 0.67136 3.54367 0.00622 0.06858 -0.22709 -1.40341 0 0 0 -0.57231 0 0 0.3618 0.14801 0.07127 0 1.15175 -0.3213 -1.36688 GLY_138 -4.43583 0.61043 3.18554 0.00016 0 -0.1772 -1.31459 0 0 0 0 0 0 0.29423 0 0.77513 0 0.79816 0.93178 0.6678 PHE_139 -11.5651 1.55926 2.80711 0.0327 0.26412 -0.11579 -1.34855 0 0 0 0 0 0 -0.04039 2.283 0.10196 0 1.21829 0.98336 -3.82002 VAL_140 -7.82106 1.23723 2.85201 0.02163 0.04728 -0.1495 -1.72007 0.01294 0 0 0 0 0 0.70419 -0.01738 -0.34967 0 2.64269 5.07363 2.53392 PRO_141 -5.70135 0.999 3.39953 0.00268 0.03584 -0.39246 -1.52697 0.1062 0 0 0 0 0 -0.08473 0.41083 0.97494 0 -1.64321 5.25248 1.83276 MET_142 -7.09321 0.75657 4.55435 0.00471 0.04286 -0.30708 -1.32446 0 0 0 0 0 0 -0.01116 1.89719 0.11536 0 1.65735 0.37858 0.67105 TYR_143 -10.2552 1.14669 4.19864 0.02101 0.31468 -0.22549 -1.86037 0 0 0 -0.37188 0 0 -0.01805 1.54743 -0.18251 0.0102 0.58223 0.27763 -4.81499 VAL_144 -7.01538 0.32839 2.59334 0.01618 0.0426 -0.32191 -2.30733 0 0 0 0 0 0 -0.05352 0.02623 -0.20306 0 2.64269 -0.1126 -4.36438 GLY_145 -3.33299 0.1668 3.5541 0.00015 0 -0.27163 -1.18159 0 0 0 0 0 0 -0.02044 0 0.5567 0 0.79816 0.0661 0.33537 GLU_146 -5.3486 0.29228 6.07011 0.01245 0.92773 -0.42139 -2.92011 0 0 0 0 -0.60359 0 -0.04871 2.95351 -0.08724 0 -2.72453 -0.08831 -1.98639 VAL_147 -6.71609 1.25494 2.20385 0.0312 0.05606 0.07942 -2.47225 0 0 0 -0.38225 0 0 0.05661 0.31744 -0.4803 0 2.64269 -0.19927 -3.60795 SER_148 -6.03066 0.55471 4.67994 0.00128 0.024 -0.50861 -1.03446 1e-05 0 0 0 0 0 -0.00589 0.76048 -0.06873 0 -0.28969 -0.26003 -2.17765 PRO_149 -6.87182 0.99564 3.77981 0.00384 0.119 -0.1943 -1.28045 0.01951 0 0 0 0 0 0.03227 0.18045 -0.99611 0 -1.64321 -0.50512 -6.3605 THR_150 -2.95911 0.20477 2.95626 0.01374 0.05296 -0.15059 -0.45218 0 0 0 0 0 0 0.00787 0.0265 0.10162 0 1.15175 0.0442 0.99777 GLU_151 -2.15443 0.1746 1.56581 0.00664 0.29352 -0.1388 0.02199 0 0 0 0 0 0 -0.06681 2.61153 -0.3498 0 -2.72453 -0.09215 -0.85244 LEU_152 -6.63197 0.61813 2.92955 0.02 0.10318 -0.18441 -1.71874 0 0 0 0 0 0 -0.04443 0.0542 -0.00066 0 1.66147 -0.3754 -3.56908 ARG_153 -6.60516 0.31929 7.05632 0.01121 0.19054 0.21178 -4.46073 0 0 0 0 -1.10031 0 0.04911 1.77797 -0.10809 0 -0.09474 -0.1914 -2.94421 GLY_154 -2.28154 0.36304 2.55091 0.00018 0 -0.13766 -0.26389 0 0 0 0 0 0 -0.05142 0 0.07632 0 0.79816 0.46785 1.52193 ALA_155 -3.08253 0.07691 2.2788 0.00158 0 -0.14094 -0.94402 0 0 0 -0.35433 0 0 -0.03549 0 -0.2925 0 1.32468 0.37816 -0.7897 LEU_156 -7.97716 0.93764 2.01803 0.02479 0.083 -0.24237 -1.60499 0 0 0 0 0 0 0.34678 0.07018 -0.2413 0 1.66147 -0.34755 -5.27148 GLY_157 -2.94306 0.23555 3.23299 0.00013 0 -0.1099 -1.9324 0 0 0 0 0 0 -0.08834 0 0.47916 0 0.79816 -0.07114 -0.39886 THR_158 -5.80163 0.90085 4.16494 0.00785 0.06458 -0.24679 -2.43975 0 0 0 -0.35433 0 0 -0.05209 0.36682 0.17159 0 1.15175 -0.02695 -2.09316 LEU_159 -6.5809 0.61101 2.61236 0.02031 0.08306 -0.12055 -1.71318 0 0 0 0 0 0 0.0737 0.12369 -0.13808 0 1.66147 -0.214 -3.58112 HIS_160 -7.40289 0.60383 5.85844 0.00456 0.62636 -0.17921 -1.87259 0 0 0 0 -0.62211 0 -0.01261 1.54368 -0.25042 0 -0.30065 0.00647 -1.99714 GLN_161 -5.08914 0.21865 3.66376 0.01263 0.91903 -0.30113 -0.93956 0 0 0 0 0 0 0.03132 2.2607 -0.15562 0 -1.45095 0.01659 -0.81373 LEU_162 -7.44349 0.79161 3.28231 0.01419 0.06849 -0.23761 -1.90336 0 0 0 0 0 0 -0.02305 0.4216 -0.26011 0 1.66147 -0.23639 -3.86434 GLY_163 -5.4042 0.47889 4.33631 0.00015 0 -0.3313 -2.38115 0 0 0 0 0 0 -0.04249 0 0.47316 0 0.79816 0.06505 -2.00743 ILE_164 -9.30099 1.13137 4.70955 0.03366 0.07047 -0.41193 -1.93031 0 0 0 0 0 0 -0.03557 0.12586 -0.48937 0 2.30374 0.21155 -3.58196 VAL_165 -8.26276 0.9862 3.93943 0.03706 0.05633 -0.19311 -1.6975 0 0 0 0 0 0 0.07911 0.02529 -0.26612 0 2.64269 -0.02409 -2.67747 VAL_166 -6.26634 0.5826 3.60242 0.02231 0.05376 -0.09144 -2.34764 0 0 0 0 0 0 -0.00859 0.03834 -0.21134 0 2.64269 -0.16357 -2.14679 GLY_167 -6.06085 0.33644 4.472 0.00015 0 -0.2709 -2.07257 0 0 0 0 0 0 0.00015 0 0.43492 0 0.79816 0.03623 -2.32626 ILE_168 -8.87548 0.8636 5.2716 0.02644 0.07041 -0.30789 -1.8287 0 0 0 0 0 0 -0.05886 0.1362 -0.45231 0 2.30374 0.13369 -2.71758 LEU_169 -8.31731 0.83982 4.13063 0.02349 0.18411 -0.03624 -1.81046 0 0 0 0 0 0 -0.04226 1.02062 -0.26173 0 1.66147 -0.14521 -2.75307 ILE_170 -7.14131 0.5572 3.50652 0.02836 0.06918 -0.1316 -1.84172 0 0 0 0 0 0 -0.05281 0.08907 -0.41317 0 2.30374 -0.15355 -3.18009 ALA_171 -6.89908 0.93467 2.98265 0.00156 0 -0.13541 -1.96128 0 0 0 0 0 0 -0.04975 0 -0.28231 0 1.32468 -0.26349 -4.34776 GLN_172 -9.16865 0.79249 6.34152 0.00935 0.22373 -0.81437 -1.42824 0 0 0 0 0 0 0.0468 2.38913 -0.2234 0 -1.45095 -0.40428 -3.68686 VAL_173 -6.93065 0.86927 2.84002 0.02212 0.05051 0.0306 -1.65941 0 0 0 0 0 0 -0.00775 0.05952 -0.29344 0 2.64269 -0.18996 -2.56647 PHE_174 -9.36961 0.92022 2.93125 0.05035 0.21894 0.10489 -1.75673 0 0 0 0 0 0 0.00344 3.91122 0.02681 0 1.21829 -0.14407 -1.88498 GLY_175 -4.45881 0.60338 3.04675 6e-05 0 -0.21237 -0.67795 0 0 0 0 0 0 -0.04043 0 0.32979 0 0.79816 0.00441 -0.60702 LEU_176 -8.81995 1.46994 3.88574 0.02027 0.03401 -0.28129 -2.09723 0 0 0 0 0 0 0.16555 0.74598 -0.0811 0 1.66147 -0.17763 -3.47426 ASP_177 -3.01354 0.10783 3.28413 0.00324 0.28764 -0.07313 0.66575 0 0 0 -0.74398 0 0 -0.06405 1.4334 8e-05 0 -2.14574 -0.26546 -0.52382 SER_178 -2.14223 0.40563 1.79717 0.00221 0.06392 -0.21068 0.44955 0 0 0 0 0 0 0.03596 0.19313 -0.2764 0 -0.28969 -0.29807 -0.2695 ILE_179 -5.52371 0.67002 2.29825 0.02907 0.08765 -0.17874 -0.35142 0 0 0 0 0 0 0.31028 0.66463 -0.24217 0 2.30374 0.29237 0.35996 MET_180 -9.3411 1.27492 3.10396 0.00534 0.06876 0.05371 -1.84288 0 0 0 0 0 0 0.01478 1.77258 0.24491 0 1.65735 1.59747 -1.39019 GLY_181 -4.0112 0.25904 3.13155 0.00018 0 -0.26866 -0.11424 0 0 0 0 0 0 0.12813 0 0.5825 0 0.79816 1.71864 2.2241 ASN_182 -6.17935 0.38352 5.1499 0.00443 0.22094 0.17602 -2.93403 0 0 0 -1.82209 0 0 0.38653 3.24768 -0.09269 0 -1.34026 0.74969 -2.0497 GLN_183 -4.33231 0.31644 3.06843 0.00887 0.61017 -0.15991 -0.89301 0 0 0 -1.07811 0 0 0.00294 2.89946 -0.25483 0 -1.45095 -0.16799 -1.43081 GLU_184 -2.57557 0.16351 1.68607 0.00719 0.33206 -0.25371 0.30113 0 0 0 0 0 0 0.3539 2.3553 0.01787 0 -2.72453 -0.25036 -0.58714 LEU_185 -6.90597 1.15864 4.06277 0.02273 0.10135 -0.14127 -1.85377 0 0 0 0 0 0 -0.03145 0.0369 0.12071 0 1.66147 0.06004 -1.70786 TRP_186 -12.2219 1.93514 4.26748 0.01981 0.29601 -0.31042 -1.5053 0.00155 0 0 0 0 0 0.4696 1.15536 0.00711 0 2.26099 5.50328 1.87873 PRO_187 -7.04571 1.7274 3.5173 0.00282 0.03674 -0.21108 -1.48954 0.12315 0 0 0 0 0 -0.07334 0.08652 0.99077 0 -1.64321 5.42067 1.44249 LEU_188 -6.2778 1.08866 4.05722 0.01863 0.1631 -0.03522 -1.33842 0 0 0 0 0 0 0.00158 0.60757 -0.1919 0 1.66147 0.0498 -0.19532 LEU_189 -10.3536 1.57753 3.38873 0.02724 0.18453 -0.00377 -1.29771 0 0 0 -0.7163 0 0 -0.04116 0.47301 -0.1657 0 1.66147 0.02042 -5.24532 LEU_190 -8.17496 1.3166 1.96937 0.02078 0.07519 -0.49233 -0.78567 0 0 0 0 0 0 0.0229 0.15864 -0.27427 0 1.66147 -0.05954 -4.56182 SER_191 -5.81079 0.60942 4.97599 0.00247 0.05633 0.17918 -2.55712 0 0 0 0 0 0 0.16704 0.38414 -0.24459 0 -0.28969 -0.37367 -2.90129 VAL_192 -7.33794 1.07259 2.5919 0.0326 0.05723 0.26539 -1.62743 0 0 0 0 0 0 -0.12388 0.7357 0.36487 0 2.64269 0.00186 -1.32442 ILE_193 -8.23291 0.91854 2.70649 0.02507 0.08298 0.4146 -1.28665 0 0 0 0 0 0 -0.10855 0.40259 0.4802 0 2.30374 0.45595 -1.83795 PHE_194 -7.54475 1.04663 3.17293 0.02765 0.27735 0.12962 -1.87952 0 0 0 0 0 0 -0.0234 2.64114 0.02689 0 1.21829 0.05285 -0.85431 ILE_195 -6.72069 1.68979 3.666 0.03038 0.066 0.06705 -1.89466 0.00075 0 0 0 0 0 0.26187 0.17917 -0.4655 0 2.30374 5.10769 4.2916 PRO_196 -7.71953 1.49399 3.95836 0.00273 0.0436 -0.11602 -0.99636 0.03485 0 0 0 0 0 0.03055 0.37212 -0.09178 0 -1.64321 5.01011 0.37939 ALA_197 -7.56404 0.67157 3.72562 0.00127 0 -0.10013 -1.79687 0 0 0 0 0 0 -0.02525 0 -0.0934 0 1.32468 -0.32486 -4.1814 LEU_198 -7.0069 0.9339 4.46988 0.02889 0.15021 0.06189 -1.81259 0 0 0 0 0 0 -0.02857 1.07364 -0.26816 0 1.66147 -0.21293 -0.94927 LEU_199 -7.23272 0.85902 3.6087 0.02292 0.07662 -0.18875 -2.17446 0 0 0 0 0 0 0.07178 0.18956 -0.30073 0 1.66147 -0.25361 -3.66019 GLN_200 -10.468 0.82362 8.5021 0.00679 0.23208 -0.06604 -2.39801 0 0 0 0 -0.55197 0 -0.03269 3.18122 -0.21386 0 -1.45095 -0.32276 -2.75844 CYS_201 -6.41259 0.96673 3.5419 0.00222 0.013 0.07843 -1.44784 0 0 0 0 0 0 -0.02117 0.29452 0.25717 0 3.25479 -0.34798 0.17918 ILE_202 -5.71321 0.73751 3.01378 0.02609 0.06874 -0.18115 -0.69043 0 0 0 0 0 0 0.03402 0.34608 -0.49094 0 2.30374 -0.17298 -0.71876 LEU_203 -6.89248 0.39863 3.09327 0.0205 0.07843 0.07373 -2.1589 0 0 0 0 0 0 -0.03312 0.41754 -0.17675 0 1.66147 0.09952 -3.41817 LEU_204 -9.22757 1.37579 3.27083 0.01901 0.07482 0.10896 -1.67301 0.03235 0 0 0 0 0 0.94973 0.16867 -0.22733 0 1.66147 1.34191 -2.12437 PRO_205 -4.73632 0.83082 2.01241 0.00242 0.03724 -0.33383 -0.44596 0.135 0 0 0 0 0 -0.08906 1.41564 -0.38823 0 -1.64321 1.03816 -2.1649 PHE_206 -4.38834 0.48043 2.52547 0.02292 0.29052 -0.04881 -1.54334 0 0 0 0 0 0 0.00589 1.55808 -0.17534 0 1.21829 -0.28075 -0.33497 CYS_207 -7.20592 1.35545 3.52146 0.00246 0.01399 0.31341 -1.78312 0.01029 0 0 -0.62841 0 0 -0.02245 0.83926 0.10569 0 3.25479 -0.09861 -0.32171 PRO_208 -4.92919 1.09013 1.88221 0.00312 0.06785 -0.01204 -0.85454 0.06222 0 0 -0.37188 0 0 -0.03041 0.09835 -1.05931 0 -1.64321 -0.40339 -6.10011 GLU_209 -6.04002 0.28363 4.96559 0.00811 0.28836 -0.67305 -1.58133 0 0 0 0 0 0 0.33149 2.72558 -0.02938 0 -2.72453 -0.64694 -3.0925 SER_210 -5.1738 0.72699 4.43685 0.00303 0.06379 -0.10146 -0.24558 0.00033 0 0 0 0 0 -0.05505 0.2844 0.19702 0 -0.28969 -0.30007 -0.45324 PRO_211 -7.50696 1.36768 2.34603 0.00263 0.03665 0.00392 -0.62035 0.0653 0 0 0 0 0 -0.10905 0.17835 -0.08939 0 -1.64321 0.04083 -5.92756 ARG_212 -6.8185 0.49218 6.73983 0.01173 0.28613 -0.12399 -2.09844 0 0 0 0 -0.60359 0 0.24888 2.07924 -0.14201 0 -0.09474 -0.00407 -0.02735 PHE_213 -9.69745 0.73825 5.92408 0.02432 0.10591 0.10399 -1.83132 0 0 0 0 0 0 0.02113 1.74149 -0.12274 0 1.21829 -0.13728 -1.91134 LEU_214 -11.0696 1.00257 4.91485 0.02765 0.08445 -0.59256 -2.29444 0 0 0 0 0 0 -0.02266 0.475 -0.22599 0 1.66147 -0.12976 -6.16907 LEU_215 -8.35153 0.71038 2.35656 0.02049 0.1991 -0.23924 -0.90469 0 0 0 0 0 0 0.13736 0.45333 -0.18767 0 1.66147 -0.01417 -4.15862 ILE_216 -5.64412 0.25811 2.92692 0.03707 0.11542 -0.15785 -0.96238 0 0 0 0 0 0 0.05964 0.68385 -0.57353 0 2.30374 0.10875 -0.84439 ASN_217 -4.21598 0.20932 3.07342 0.00722 0.30136 -0.12163 -0.64167 0 0 0 0 0 0 0.4613 1.37652 0.04675 0 -1.34026 -0.03727 -0.88093 ARG_218 -5.72192 0.49432 4.71962 0.02739 0.68872 -0.25054 -0.98296 0 0 0 0 0 0 -0.04262 2.00429 -0.12702 0 -0.09474 -0.09654 0.61798 ASN_219 -2.49724 0.13218 2.60649 0.01056 0.78787 -0.20457 -0.19973 0 0 0 0 0 0 -0.04742 1.51349 -0.99155 0 -1.34026 -0.41184 -0.64203 GLU_220 -5.9507 0.34139 6.10042 0.00767 0.37614 -0.09095 -3.98163 0 0 0 0 -0.83554 0 0.0135 2.37534 0.20135 0 -2.72453 0.71368 -3.45385 GLU_221 -5.41994 0.36399 5.03197 0.01032 0.38307 -0.01426 -3.67461 0 0 0 0 -0.50829 0 -0.02213 2.98541 -0.22334 0 -2.72453 0.88123 -2.93111 ASN_222 -3.43169 0.17836 3.32756 0.00676 0.27982 -0.11111 -1.19933 0 0 0 0 0 0 -0.03857 1.14503 0.04246 0 -1.34026 -0.2996 -1.44057 ARG_223 -6.86504 0.89754 6.05758 0.01325 0.29896 -0.13755 -2.8732 0 0 0 0 -0.83554 0 0.28894 2.30555 -0.14509 0 -0.09474 -0.1071 -1.19645 ALA_224 -6.9578 0.40527 3.10333 0.00118 0 0.00963 -1.46046 0 0 0 0 0 0 0.0278 0 -0.31521 0 1.32468 -0.33354 -4.19511 LYS_225 -7.36295 0.79638 5.92768 0.0074 0.11058 -0.32543 -2.41905 0 0 0 0 0 0 -0.03986 0.97843 -0.02487 0 -0.71458 -0.46272 -3.52898 SER_226 -4.38271 0.1894 4.70524 0.00133 0.0226 -0.18003 -1.88707 0 0 0 0 0 0 -0.03139 0.412 0.2955 0 -0.28969 -0.21344 -1.35827 VAL_227 -7.93072 1.16026 3.47137 0.02874 0.05498 -0.0604 -2.16749 0 0 0 0 0 0 -0.03702 0.08253 -0.33423 0 2.64269 -0.05941 -3.1487 LEU_228 -9.93506 1.26167 3.63381 0.01608 0.07003 -0.23644 -2.11936 0 0 0 0 0 0 -0.03989 0.4174 -0.27187 0 1.66147 -0.18873 -5.73089 LYS_229 -6.95397 0.33694 5.58194 0.00753 0.11807 -0.39232 -1.31367 0 0 0 0 0 0 0.00998 0.95653 -0.05417 0 -0.71458 -0.35578 -2.77351 LYS_230 -4.60236 0.19004 4.16261 0.00724 0.11073 -0.39282 -0.89854 0 0 0 0 0 0 0.09069 1.29608 0.0148 0 -0.71458 -0.08835 -0.82446 LEU_231 -8.39068 1.32954 2.25618 0.02686 0.10589 -0.17458 -1.0076 0 0 0 0 0 0 0.10469 0.1219 -0.23345 0 1.66147 -0.02825 -4.22802 ARG_232 -9.64793 1.1882 7.23169 0.02695 0.4989 -0.39077 -4.91448 0 0 0 -0.38225 -0.20052 0 0.00049 2.73663 -0.07864 0 -0.09474 -0.37539 -4.40186 GLY_233 -3.6356 0.10833 2.69083 0.00018 0 -0.26954 -0.50799 0 0 0 0 0 0 0.00191 0 -0.81085 0 0.79816 0.41954 -1.20503 THR_234 -4.59909 0.47166 3.28707 0.01717 0.09307 -0.21606 -0.50432 0 0 0 -1.1144 0 0 -0.02507 0.9636 0.27848 0 1.15175 0.56085 0.36471 ALA_235 -1.79099 0.07757 1.56261 0.00143 0 -0.15676 -0.18569 0 0 0 0 0 0 -0.03845 0 -0.07024 0 1.32468 -0.42351 0.30064 ASP_236 -3.25148 0.25139 3.6877 0.009 0.6414 0.02037 -2.60091 0 0 0 -1.72431 -0.73875 0 -0.01915 1.5966 -0.51812 0 -2.14574 -0.2529 -5.0449 VAL_237 -6.90861 0.74161 2.28531 0.02654 0.05902 -0.17081 -1.03004 0 0 0 0 0 0 0.0006 0.00752 0.3237 0 2.64269 0.23746 -1.78501 THR_238 -4.07016 0.30168 4.2843 0.01114 0.06014 -0.08711 -3.17983 0 0 0 -0.60991 -0.73875 0 -0.00109 0.05761 0.0659 0 1.15175 0.29217 -2.46217 ARG_239 -4.54071 0.31746 5.3461 0.02128 0.50866 0.10381 -2.82882 0 0 0 0 -1.02279 0 -0.01089 1.92028 -0.06988 0 -0.09474 0.1822 -0.16804 ASP_240 -6.38176 0.54863 7.19958 0.00514 0.31459 0.10159 -4.77503 0 0 0 0 -1.22331 0 -0.04354 1.38051 0.13252 0 -2.14574 -0.12123 -5.00805 LEU_241 -8.51333 0.9247 4.11373 0.02808 0.16365 -0.1393 -1.89102 0 0 0 0 0 0 -0.00952 1.04293 -0.27189 0 1.66147 -0.26678 -3.15726 GLN_242 -5.72281 0.3702 5.1463 0.00734 0.1958 -0.30461 -2.24929 0 0 0 0 0 0 -0.02695 2.2951 -0.24665 0 -1.45095 -0.27197 -2.2585 GLU_243 -5.11021 0.42305 5.36634 0.0066 0.73229 -0.18714 -1.3186 0 0 0 0 0 0 0.00103 2.73623 -0.32394 0 -2.72453 -0.35542 -0.7543 MET_244 -8.79518 1.16758 3.82951 0.01103 0.00505 -0.17097 -1.82125 0 0 0 0 0 0 -0.02178 1.64604 -0.00673 0 1.65735 -0.23228 -2.73162 LYS_245 -7.25245 0.59968 6.91061 0.0079 0.11797 -0.1704 -4.30849 0 0 0 0 -0.50829 0 0.01448 0.91843 -0.09194 0 -0.71458 -0.21304 -4.69012 GLU_246 -5.82364 0.44244 6.49567 0.01209 1.10349 0.02034 -3.34408 0 0 0 0 -0.98644 0 -0.02852 3.10393 -0.19724 0 -2.72453 -0.30927 -2.23577 GLU_247 -5.585 0.28948 6.80342 0.00625 0.26527 0.13291 -3.34381 0 0 0 0 -1.10031 0 -0.03232 2.56327 -0.25391 0 -2.72453 -0.38401 -3.3633 SER_248 -5.81362 0.45224 5.30366 0.00206 0.06265 -0.19071 -1.8179 0 0 0 0 0 0 0.02471 0.62257 0.32994 0 -0.28969 -0.11766 -1.43175 ARG_249 -5.60771 0.39803 5.34353 0.01121 0.20327 -0.24579 -1.57697 0 0 0 0 0 0 -0.04425 1.48406 -0.16437 0 -0.09474 -0.08244 -0.37618 GLN_250 -7.54546 0.7261 7.40977 0.00823 0.18528 0.01711 -3.24299 0 0 0 0 -1.89185 0 -0.01969 2.70383 -0.02859 0 -1.45095 -0.2587 -3.38791 MET_251 -6.25681 0.43026 4.49867 0.01005 0.07597 -0.13579 -0.88836 0 0 0 0 0 0 -0.05178 0.89318 -0.17148 0 1.65735 -0.18611 -0.12484 MET_252 -4.37146 0.47568 3.22825 0.00604 0.07005 -0.19762 -0.69966 0 0 0 0 0 0 0.02367 1.75445 0.08531 0 1.65735 -0.35942 1.67265 ARG_253 -4.18972 0.43562 4.14732 0.0111 0.21547 -0.30409 -1.92723 0 0 0 0 0 0 0.01904 1.40868 -0.12452 0 -0.09474 -0.42335 -0.82641 GLU_254 -3.76397 0.19081 4.53423 0.00603 0.28083 -0.09909 -1.51507 0 0 0 -0.3669 0 0 0.51037 2.47262 0.10233 0 -2.72453 -0.14288 -0.51522 LYS_255 -1.99865 0.07473 1.95427 0.00915 0.15808 -0.09758 -0.85633 0 0 0 0 0 0 0.09025 1.01047 0.03711 0 -0.71458 -0.11079 -0.44388 LYS_256 -3.13394 0.19505 2.03877 0.00695 0.1198 -0.08194 -0.33357 0 0 0 0 0 0 0.04949 1.16296 -0.02336 0 -0.71458 -0.38663 -1.101 VAL_257 -6.55113 0.96477 1.12926 0.01559 0.0418 0.02422 -0.85705 0 0 0 0 0 0 -0.04866 0.15637 -0.52217 0 2.64269 -0.42832 -3.43262 THR_258 -5.27054 0.40349 5.43279 0.00791 0.08026 0.00493 -2.41819 0 0 0 -1.85687 0 0 -0.02432 0.09358 -0.45065 0 1.15175 -0.39637 -3.24222 ILE_259 -5.85997 0.78303 1.6068 0.03274 0.07147 -0.06217 0.02941 0 0 0 0 0 0 -0.04921 0.12263 -0.33293 0 2.30374 -0.22968 -1.58413 LEU_260 -5.04244 0.39818 4.064 0.02182 0.07432 -0.48098 -1.21463 0 0 0 0 0 0 0.13529 0.35242 -0.24819 0 1.66147 -0.15091 -0.42963 GLU_261 -6.77737 0.60439 6.94366 0.00601 0.2646 -0.03359 -2.73499 0 0 0 -1.85687 0 0 0.00095 2.92639 -0.35945 0 -2.72453 -0.38336 -4.12417 LEU_262 -9.69173 1.54547 1.93781 0.0194 0.08149 -0.17599 -1.03393 0 0 0 0 0 0 -0.04834 0.47934 -0.29135 0 1.66147 -0.43962 -5.95598 PHE_263 -5.5414 0.47968 2.3979 0.0216 0.22934 -0.0198 -1.57069 0 0 0 -0.96062 0 0 -0.03406 2.01489 0.0636 0 1.21829 -0.06553 -1.76678 ARG_264 -4.6897 0.25832 4.00422 0.01067 0.20004 -0.36399 -1.22142 0 0 0 0 0 0 0.00295 1.52456 -0.14171 0 -0.09474 0.01463 -0.49618 SER_265 -4.1288 0.37934 4.33094 0.00285 0.0758 0.03966 -0.80656 0 0 0 0 0 0 0.02606 0.2203 0.44025 0 -0.28969 0.07702 0.36716 ALA_266 -3.51114 0.42474 2.94379 0.00163 0 -0.12944 -0.98265 0 0 0 0 0 0 -0.10812 0 -0.16959 0 1.32468 -0.07566 -0.28176 ALA_267 -4.06257 0.40889 2.04493 0.00148 0 0.00441 -0.24232 0 0 0 0 0 0 0.16867 0 -0.32309 0 1.32468 -0.551 -1.22591 TYR_268 -9.64911 1.52283 2.30268 0.02543 0.32288 -0.0372 -1.96801 0 0 0 0 0 0 0.26786 1.9531 -0.16317 0.00035 0.58223 -0.40282 -5.24293 ARG_269 -8.79916 0.75664 6.93749 0.01428 0.23654 0.03188 -3.90418 0 0 0 -0.96062 -0.81312 0 -0.03981 1.64595 -0.10677 0 -0.09474 -0.2946 -5.39022 GLN_270 -8.04387 1.2594 6.90177 0.01906 0.89989 -0.06069 -2.41964 0.01393 0 0 0 -1.32044 0 0.50721 3.30621 0.00046 0 -1.45095 4.91897 4.5313 PRO_271 -7.52306 1.44856 2.80698 0.00239 0.0345 -0.22912 -1.27232 0.09824 0 0 0 0 0 -0.15134 0.15013 -0.27939 0 -1.64321 5.09644 -1.4612 ILE_272 -9.43492 2.35964 2.95443 0.03763 0.0732 -0.24024 -1.51094 0 0 0 0 0 0 -0.03174 0.29684 -0.45123 0 2.30374 -0.02651 -3.67011 LEU_273 -8.65019 0.89739 4.19015 0.01775 0.06958 -0.43811 -1.84515 0 0 0 0 0 0 0.13255 0.30754 -0.30716 0 1.66147 -0.17998 -4.14415 ILE_274 -9.89483 1.61799 2.64813 0.03656 0.07278 -0.16654 -1.78077 0 0 0 0 0 0 -0.05738 0.24238 -0.44401 0 2.30374 -0.18492 -5.60686 ALA_275 -5.95757 0.88115 2.7977 0.00137 0 -0.00398 -1.74706 0 0 0 0 0 0 -0.04977 0 -0.34794 0 1.32468 -0.24565 -3.34707 VAL_276 -6.48605 0.62876 3.44124 0.02188 0.05268 -0.05257 -1.91052 0 0 0 0 0 0 -0.02757 0.02461 -0.36959 0 2.64269 -0.23723 -2.27166 VAL_277 -7.4616 0.79986 2.59353 0.02682 0.05619 -0.10481 -1.79575 0 0 0 0 0 0 -0.05337 0.16545 -0.12346 0 2.64269 -0.08643 -3.34088 LEU_278 -9.42332 1.11437 3.56797 0.0191 0.07385 -0.2539 -1.79434 0 0 0 -0.66715 0 0 0.03687 0.11228 -0.29207 0 1.66147 -0.26312 -6.10799 GLN_279 -10.0651 1.09314 8.05286 0.01075 0.66256 -0.46227 -1.91604 0 0 0 0 0 0 0.09835 2.30055 -0.14252 0 -1.45095 -0.25784 -2.07646 LEU_280 -9.22103 1.28967 3.2518 0.02554 0.08085 -0.16524 -2.06037 0 0 0 0 0 0 -0.03098 0.24463 -0.30808 0 1.66147 -0.25672 -5.48846 SER_281 -6.58741 0.73073 5.68454 0.00203 0.06792 -0.1065 -2.59669 0 0 0 -0.66715 -1.06673 0 0.30155 0.51407 -0.36987 0 -0.28969 -0.40516 -4.78835 GLN_282 -9.08037 1.00185 8.0293 0.0119 0.21493 -0.34793 -2.56274 0 0 0 -1.24266 0 0 0.53444 2.51732 0.10599 0 -1.45095 0.05834 -2.2106 GLN_283 -8.74103 0.75125 7.37886 0.01202 0.77755 -0.16704 -1.25824 0 0 0 0 -1.79361 0 0.02553 3.25197 -0.17899 0 -1.45095 0.26706 -1.12561 LEU_284 -8.50595 1.805 0.64908 0.02133 0.10446 -0.12413 -0.94797 0 0 0 0 0 0 -0.05786 0.43398 -0.1088 0 1.66147 -0.25826 -5.32763 SER_285 -5.96246 0.92252 4.38125 0.00184 0.05172 -0.28708 -1.19269 0 0 0 -1.30868 0 0 0.24314 0.12652 -0.08025 0 -0.28969 -0.51934 -3.91319 GLY_286 -4.30551 1.17487 2.56471 7e-05 0 -0.22064 -0.03251 0 0 0 0 0 0 -0.08013 0 -1.46995 0 0.79816 -0.68627 -2.25719 ILE_287 -9.44081 1.65288 1.80879 0.04071 0.19067 -0.34759 -1.51642 0 0 0 -0.92321 0 0 -0.08089 0.87015 0.16802 0 2.30374 -0.5151 -5.78908 ASN_288 -7.9137 1.04471 5.9513 0.00835 0.27073 0.05976 -0.98971 0 0 0 0 -0.94878 0 0.27072 1.12311 0.08957 0 -1.34026 -0.15591 -2.53012 ALA_289 -5.82602 1.00373 2.02644 0.00149 0 -0.21969 -1.13113 0 0 0 0 0 0 0.00589 0 -0.32614 0 1.32468 -0.33466 -3.47542 VAL_290 -7.26045 0.8154 3.01061 0.01715 0.04249 -0.04382 -1.39003 0 0 0 0 0 0 -0.01499 -0.00873 -0.41288 0 2.64269 -0.26762 -2.87019 PHE_291 -7.22074 0.50661 2.59063 0.05346 0.23099 -0.09289 -1.11048 0 0 0 -0.34179 0 0 -0.04219 2.86681 0.11038 0 1.21829 -0.08728 -1.31821 TYR_292 -8.27645 0.7617 3.6316 0.0197 0.23548 -0.19281 -1.24604 0 0 0 0 -1.09069 0 -0.0163 2.19193 -0.14729 0.00044 0.58223 -0.05984 -3.60632 TYR_293 -10.0289 0.79683 5.65586 0.02402 0.30903 0.01483 -3.19362 0 0 0 -0.5663 -0.88582 0 0.00749 1.51032 -0.19341 0.00887 0.58223 0.18113 -5.77741 SER_294 -7.00637 0.87812 6.7189 0.00226 0.0459 0.21797 -1.89187 0 0 0 0 -1.50047 0 -0.07277 0.35618 0.13454 0 -0.28969 -0.02944 -2.43675 THR_295 -7.794 0.54162 6.6935 0.01036 0.06199 -0.14305 -2.29684 0 0 0 -1.0363 -1.24975 0 -0.02182 0.01082 -0.00134 0 1.15175 -0.14773 -4.22078 SER_296 -4.72231 0.2648 5.18512 0.00139 0.02425 -0.39977 -1.64731 0 0 0 0 -0.34062 0 0.08405 0.61657 0.24776 0 -0.28969 -0.08581 -1.06156 ILE_297 -8.00546 0.73187 3.26836 0.02126 0.07018 -0.27712 -1.84373 0 0 0 0 0 0 -0.05828 0.1734 -0.35907 0 2.30374 -0.13891 -4.11376 PHE_298 -12.3151 1.68205 3.49059 0.0363 0.22447 -0.2916 -1.73416 0 0 0 0 0 0 0.1472 2.64787 0.13955 0 1.21829 -0.12873 -4.88327 GLU_299 -5.28544 0.38611 5.40914 0.00538 0.22172 -0.29625 -1.66843 0 0 0 0 0 0 0.05674 2.54692 -0.28168 0 -2.72453 -0.36547 -1.99579 LYS_300 -4.79576 0.43731 3.33401 0.01043 0.29039 -0.1778 -0.58106 0 0 0 0 0 0 -0.02279 2.40651 -0.06838 0 -0.71458 -0.43224 -0.31397 ALA_301 -5.69088 0.84308 1.89761 0.00165 0 -0.23226 -0.9907 0 0 0 0 0 0 -0.05807 0 -0.09776 0 1.32468 -0.37457 -3.37722 GLY_302 -2.53443 0.14788 2.31571 9e-05 0 -0.22971 -1.08995 0 0 0 0 0 0 -0.14878 0 -1.46359 0 0.79816 -0.51949 -2.72411 VAL_303 -7.29564 1.2474 1.30502 0.02497 0.04727 -0.01376 -1.34245 0 0 0 0 0 0 -0.02463 0.14723 -0.34385 0 2.64269 -0.5316 -4.13735 GLN_304 -3.28541 0.52695 2.06641 0.03228 1.40273 0.08049 -0.21142 0 0 0 0 -1.07417 0 0.07312 3.91453 0.00545 0 -1.45095 -0.41497 1.66503 GLN_305 -4.09003 1.04658 2.89853 0.00963 0.29314 -0.02443 -0.53827 0.00505 0 0 0 0 0 0.08329 2.23296 -0.3072 0 -1.45095 0.06586 0.22415 PRO_306 -6.94988 0.95544 3.34034 0.00272 0.03605 -0.01503 -0.85037 0.06945 0 0 0 0 0 -0.14706 0.1131 -0.37299 0 -1.64321 0.29085 -5.17059 VAL_307 -6.94499 0.95759 2.11413 0.03014 0.05716 -0.29637 -0.882 0 0 0 0 0 0 -0.03253 0.12923 -0.2177 0 2.64269 -0.00136 -2.444 TYR_308 -6.80579 0.87955 2.80746 0.02088 0.20819 -0.16769 -1.05278 0 0 0 0 0 0 0.13543 2.12428 -0.00632 0.00885 0.58223 -0.15902 -1.42473 ALA_309 -5.7774 0.65301 2.47465 0.00124 0 -0.1456 -1.75018 0 0 0 0 0 0 0.10477 0 -0.05945 0 1.32468 -0.23127 -3.40555 THR_310 -8.7087 1.18595 7.61289 0.01483 0.06518 -0.469 -2.04272 0 0 0 0 -1.44623 0 0.01631 0.42286 0.02937 0 1.15175 -0.12253 -2.29004 ILE_311 -10.0109 1.39009 3.30349 0.0255 0.0678 -0.10045 -1.96692 0 0 0 0 0 0 -0.032 0.15692 -0.32155 0 2.30374 -0.05641 -5.24068 GLY_312 -5.06754 0.48815 3.91301 0.00014 0 -0.23484 -1.98108 0 0 0 0 0 0 0.04564 0 0.43252 0 0.79816 0.13469 -1.47116 SER_313 -6.28344 0.95911 5.16119 0.00156 0.06203 -0.21196 -2.15099 0 0 0 0 0 0 -0.00507 0.97239 0.30251 0 -0.28969 0.19027 -1.29208 GLY_314 -5.1164 0.5062 4.24483 9e-05 0 -0.1776 -2.46146 0 0 0 0 0 0 -0.02837 0 0.6162 0 0.79816 0.13253 -1.48581 ILE_315 -6.64486 0.6487 4.10332 0.03077 0.07113 -0.17984 -2.06928 0 0 0 0 0 0 -0.02568 0.22749 -0.44823 0 2.30374 0.12259 -1.86015 VAL_316 -7.41761 1.08608 2.64948 0.0157 0.03467 0.00024 -1.71765 0 0 0 0 0 0 0.11732 0.32418 0.29173 0 2.64269 -0.05781 -2.03097 ASN_317 -8.58438 1.16926 6.9306 0.00961 0.57812 -0.66486 -1.46725 0 0 0 0 0 0 0.00608 3.41514 0.51726 0 -1.34026 0.36279 0.93211 THR_318 -5.91879 0.53592 5.07179 0.0124 0.06608 -0.27881 -2.03684 0 0 0 0 0 0 -0.03284 0.05628 0.02894 0 1.15175 0.40996 -0.93415 ALA_319 -4.36554 0.41817 2.90438 0.00149 0 -0.01391 -1.73655 0 0 0 0 0 0 -0.01076 0 -0.27158 0 1.32468 -0.19065 -1.94027 PHE_320 -8.1753 1.0006 3.48391 0.02275 0.24875 -0.27764 -2.19457 0 0 0 0 0 0 0.71921 2.08118 -0.04723 0 1.21829 -0.31131 -2.23135 THR_321 -7.96713 0.78225 6.62289 0.00735 0.0561 0.03975 -3.04711 0 0 0 0 -0.4472 0 0.05469 0.00844 -0.00276 0 1.15175 -0.10158 -2.84256 VAL_322 -5.74737 0.50227 3.12204 0.02371 0.0524 -0.1512 -0.90829 0 0 0 0 0 0 -0.02327 0.08592 -0.13266 0 2.64269 -0.09215 -0.62591 VAL_323 -7.10037 1.53907 2.87355 0.02486 0.05334 0.10263 -0.98121 0 0 0 0 0 0 -0.01033 0.07948 -0.25311 0 2.64269 -0.1409 -1.17029 SER_324 -6.81834 0.51646 5.85182 0.00237 0.04277 -0.03479 -3.58857 0 0 0 0 0 0 0.0253 0.61381 -0.23578 0 -0.28969 -0.2824 -4.19704 LEU_325 -5.84995 0.97505 2.09936 0.01641 0.09242 -0.08862 -0.90084 0 0 0 0 0 0 -0.00083 0.48653 -0.14195 0 1.66147 -0.42584 -2.07679 PHE_326 -6.47454 0.79164 3.31467 0.03051 0.47785 -0.00017 -0.74986 0 0 0 0 0 0 0.11533 2.21132 -0.14669 0 1.21829 0.04689 0.83524 VAL_327 -6.80447 0.64213 2.38221 0.02097 0.05246 -0.14718 -1.43871 0 0 0 0 0 0 -0.00247 0.17403 -0.4691 0 2.64269 0.27455 -2.6729 VAL_328 -6.3224 0.54385 1.67422 0.02685 0.05651 -0.00868 -0.32436 0 0 0 0 0 0 -0.06183 0.30981 0.06695 0 2.64269 -0.08143 -1.47783 GLU_329 -3.13527 0.21118 3.15858 0.00871 0.81729 -0.46117 -0.18921 0 0 0 0 0 0 0.05104 2.64468 -0.31518 0 -2.72453 -0.3219 -0.25578 ARG_330 -4.10128 0.33999 3.72166 0.0111 0.19905 -0.42039 -0.5929 0 0 0 0 0 0 0.02058 1.74691 -0.0705 0 -0.09474 -0.03219 0.7273 ALA_331 -3.24347 0.25246 2.10769 0.00129 0 -0.05866 -0.43631 0 0 0 0 0 0 0.14392 0 0.11058 0 1.32468 0.22628 0.42846 GLY_332 -3.11198 0.31932 2.7336 2e-05 0 -0.31752 -1.63264 0 0 0 0 0 0 -0.10093 0 1.01877 0 0.79816 0.27069 -0.02251 ARG_333 -9.22313 0.86122 6.42186 0.02411 0.54474 -0.5925 -0.51374 0 0 0 0 -0.83895 0 0.20331 1.77585 -0.17234 0 -0.09474 -0.00512 -1.60944 ARG_334 -7.42504 0.35016 5.64116 0.0204 0.49897 -0.1667 -2.18374 0 0 0 -0.85552 0 0 -0.02725 2.48215 -0.07066 0 -0.09474 -0.34254 -2.17334 THR_335 -4.80175 0.48158 3.7172 0.01245 0.0626 -0.33342 -1.30256 0 0 0 0 0 0 -0.00936 -0.00322 -0.01518 0 1.15175 -0.11373 -1.15363 LEU_336 -8.90011 1.0558 2.24503 0.02621 0.08381 -0.46415 -1.66741 0 0 0 0 0 0 0.01137 0.15733 -0.31356 0 1.66147 -0.12545 -6.22964 HIS_337 -10.077 0.78472 6.09642 0.00277 0.51024 -0.04666 -3.03491 0 0 0 0 -1.68536 0 -0.02714 2.70502 -0.01783 0 -0.30065 -0.21621 -5.30663 LEU_338 -9.79801 0.98585 2.99589 0.01603 0.07124 -0.17016 -1.77671 0 0 0 0 0 0 -0.02322 0.40847 -0.25847 0 1.66147 -0.16068 -6.04832 ILE_339 -5.32565 0.39939 3.4111 0.03118 0.07498 -0.13669 -1.82639 0 0 0 0 0 0 -0.01409 0.106 -0.45681 0 2.30374 -0.08809 -1.52134 GLY_340 -5.26808 0.54349 4.11304 0.00019 0 -0.18372 -2.03745 0 0 0 0 0 0 -0.06729 0 0.29412 0 0.79816 0.49048 -1.31706 LEU_341 -10.2859 1.13718 3.98216 0.02145 0.08003 -0.15627 -1.95272 0 0 0 0 0 0 -0.01871 0.19885 -0.29629 0 1.66147 0.31013 -5.31866 ALA_342 -4.09462 0.22527 3.04638 0.00138 0 -0.04423 -1.67335 0 0 0 0 0 0 -0.03065 0 -0.12004 0 1.32468 -0.26599 -1.63116 GLY_343 -4.41539 0.23469 3.52808 0.00015 0 -0.24847 -2.04974 0 0 0 0 0 0 -0.00663 0 0.66973 0 0.79816 0.18481 -1.3046 MET_344 -12.5001 1.47541 4.01558 0.00957 0.01305 -0.03167 -2.46372 0 0 0 0 0 0 -0.04258 1.36367 -0.01796 0 1.65735 0.23946 -6.28193 ALA_345 -5.95241 0.62102 3.03844 0.00133 0 0.13768 -1.87308 0 0 0 0 0 0 -0.02704 0 -0.10121 0 1.32468 -0.16854 -2.99912 GLY_346 -3.64317 0.32839 3.61203 0.00014 0 -0.15105 -1.75756 0 0 0 0 0 0 -0.02361 0 0.55112 0 0.79816 0.18722 -0.09833 CYS_347 -8.75464 0.93895 4.41731 0.0027 0.01352 0.05201 -1.89525 0 0 0 0 0 0 -0.02931 0.19206 0.36622 0 3.25479 0.29991 -1.14174 ALA_348 -7.15654 0.60761 3.9629 0.00132 0 0.08621 -2.78439 0 0 0 0 0 0 0.03645 0 -0.24275 0 1.32468 -0.27066 -4.43517 VAL_349 -6.13628 0.75294 4.19387 0.02144 0.05276 -0.07739 -2.22031 0 0 0 0 0 0 -0.05812 0.0907 -0.18989 0 2.64269 -0.34702 -1.27461 LEU_350 -7.66476 0.71134 3.29209 0.02409 0.08106 -0.06797 -1.67973 0 0 0 0 0 0 -0.01507 0.17146 -0.31107 0 1.66147 -0.26414 -4.06124 MET_351 -10.7588 1.33065 3.59415 0.00703 0.06149 -0.2366 -1.78843 0 0 0 0 0 0 0.01995 1.94811 0.0544 0 1.65735 -0.17396 -4.2847 THR_352 -7.37904 0.76904 5.78836 0.01255 0.06196 -0.05772 -2.08141 0 0 0 0 0 0 0.01979 0.00644 -0.00869 0 1.15175 0.02774 -1.68924 ILE_353 -7.04396 0.66982 3.49248 0.03175 0.05616 -0.09614 -2.05632 0 0 0 0 0 0 -0.047 0.13246 -0.34619 0 2.30374 -0.00761 -2.9108 ALA_354 -7.0852 0.97435 3.50006 0.0014 0 0.05833 -2.56891 0 0 0 0 0 0 -0.00624 0 0.03815 0 1.32468 0.03114 -3.73224 LEU_355 -7.40236 0.65958 2.53101 0.02053 0.09639 -0.34869 -0.94366 0 0 0 0 0 0 -0.01839 0.10163 -0.27572 0 1.66147 -0.06084 -3.97904 ALA_356 -3.75554 0.08794 2.40233 0.00135 0 0.08578 -1.11239 0 0 0 0 0 0 -0.03666 0 0.08018 0 1.32468 -0.13491 -1.05723 LEU_357 -7.00945 0.81627 3.16894 0.02401 0.08196 0.01709 -2.76352 0 0 0 0 0 0 0.03638 0.20754 -0.27059 0 1.66147 -0.08659 -4.11649 LEU_358 -7.82214 0.75403 3.82337 0.0218 0.21493 -0.23644 -0.50153 0 0 0 0 0 0 -0.04591 0.22842 -0.0731 0 1.66147 0.16615 -1.80895 GLU_359 -2.33925 0.12643 2.32572 0.00597 0.27862 -0.19167 0.00084 0 0 0 0 0 0 -0.06837 2.62315 -0.34785 0 -2.72453 -0.08388 -0.39482 GLN_360 -3.21737 0.57276 2.18345 0.0097 0.66983 -0.13135 -0.70646 0 0 0 0 0 0 -0.04291 1.71658 -0.14387 0 -1.45095 -0.29289 -0.83348 LEU_361 -7.67839 1.33684 2.77466 0.01861 0.11567 -0.04665 -2.4681 0.02925 0 0 0 0 0 0.37503 1.96575 0.02713 0 1.66147 0.43888 -1.44985 PRO_362 -3.37681 0.48814 0.97368 0.00383 0.04939 -0.17953 0.22903 0.10325 0 0 0 0 0 0.00122 1.58967 -0.80508 0 -1.64321 1.27869 -1.28773 TRP_363 -5.5255 0.63096 2.15845 0.02161 0.57643 -0.06746 -1.09919 0 0 0 0 0 0 0.02064 2.72189 -0.15787 0 2.26099 1.4626 3.00358 MET_364 -9.07607 1.31542 3.66755 0.03502 0.2486 0.1595 -2.24107 0 0 0 0 0 0 -0.04529 2.04237 -0.10958 0 1.65735 0.42323 -1.92299 SER_365 -5.55094 0.57019 4.12161 0.00221 0.05154 -0.24321 -0.96881 0 0 0 0 0 0 -0.10349 0.22254 -0.14382 0 -0.28969 -0.41527 -2.74713 TYR_366 -5.08531 0.6912 3.87281 0.0222 0.26515 0.0995 -1.43332 0 0 0 0 -1.07417 0 0.04688 1.68251 -0.01195 0 0.58223 -0.27605 -0.61832 LEU_367 -7.14841 0.59113 2.5717 0.01765 0.17243 -0.07974 -1.60761 0 0 0 0 0 0 0.01091 1.02467 -0.27207 0 1.66147 -0.1304 -3.18827 SER_368 -5.91028 0.27172 4.32853 0.00188 0.06572 -0.2539 -1.20402 0 0 0 0 0 0 -0.03001 0.72675 0.31395 0 -0.28969 -0.07406 -2.05342 ILE_369 -8.18318 0.89411 2.88146 0.03438 0.06883 -0.12085 -1.32925 0 0 0 0 0 0 -0.0547 0.07022 -0.45209 0 2.30374 0.05605 -3.83127 VAL_370 -4.80393 0.4258 3.7067 0.02554 0.05205 -0.06824 -1.53264 0 0 0 0 0 0 -0.02516 0.11761 -0.23879 0 2.64269 -0.06012 0.24153 ALA_371 -7.01306 0.60227 2.84933 0.00148 0 0.05078 -2.78623 0 0 0 0 0 0 -0.02462 0 -0.16279 0 1.32468 -0.22547 -5.38362 ILE_372 -9.27802 1.20073 3.08381 0.02889 0.06843 -0.23967 -1.57588 0 0 0 0 0 0 -0.03225 0.32367 -0.37897 0 2.30374 -0.1605 -4.656 PHE_373 -9.35355 0.71321 2.95255 0.06215 0.23357 -0.00097 -2.18453 0 0 0 0 0 0 0.10307 3.47565 0.07349 0 1.21829 -0.12679 -2.83385 GLY_374 -4.62217 0.52033 3.88891 0.00017 0 -0.20115 -1.70862 0 0 0 0 0 0 -0.02066 0 0.66803 0 0.79816 0.1146 -0.56241 PHE_375 -12.0769 1.80429 3.42995 0.02512 0.21927 0.02089 -2.51338 0 0 0 0 0 0 0.0416 2.10331 -0.27558 0 1.21829 0.18486 -5.81825 VAL_376 -8.12583 0.75717 3.10115 0.01926 0.04782 -0.3569 -1.66701 0 0 0 0 0 0 -0.05733 -0.01116 -0.2466 0 2.64269 -0.12012 -4.01686 ALA_377 -5.25003 0.42574 2.57338 0.00151 0 -0.01482 -1.18386 0 0 0 0 0 0 0.02845 0 -0.28246 0 1.32468 -0.30992 -2.68732 PHE_378 -7.95991 0.65946 4.27258 0.02544 0.22578 -0.37239 -3.08814 0 0 0 0 0 0 -0.03028 2.43552 -0.01062 0 1.21829 -0.24876 -2.87303 PHE_379 -11.2023 1.22318 4.3135 0.02416 0.30335 0.0814 -2.26621 0 0 0 0 0 0 0.30531 1.40412 -0.38188 0 1.21829 -0.04335 -5.02045 GLU_380 -7.97387 0.50689 7.32021 0.01097 0.91902 -0.54722 -1.98189 0 0 0 0 -0.4472 0 0.03595 3.24345 -0.32097 0 -2.72453 -0.3503 -2.30948 VAL_381 -5.99421 0.35333 1.57805 0.01985 0.05504 -0.18521 -0.17644 0 0 0 0 0 0 -0.01559 0.12784 -0.1672 0 2.64269 -0.19922 -1.96106 GLY_382 -4.98212 0.979 3.68789 3e-05 0 0.05467 -0.70991 0.01224 0 0 0 0 0 -0.00614 0 -1.25358 0 0.79816 2.50561 1.08584 PRO_383 -8.17363 1.73842 3.32688 0.00264 0.03758 0.10117 -0.34454 0.0565 0 0 -0.54957 0 0 -0.19966 0.37472 -1.0728 0 -1.64321 2.91717 -3.42831 GLY_384 -4.0315 1.34295 3.55244 0.00012 0 0.31836 -1.38644 0.00747 0 0 -0.30763 0 0 0.01597 0 -0.75983 0 0.79816 5.69017 5.24023 PRO_385 -5.54706 0.51014 2.88073 0.0027 0.04676 -0.34185 -1.38982 0.02425 0 0 0 0 0 0.2971 0.23087 0.60355 0 -1.64321 5.37425 1.04842 ILE_386 -10.2404 2.16188 2.95317 0.06148 0.08351 0.03295 -1.53317 0.00205 0 0 0 0 0 0.28415 0.50103 -0.38472 0 2.30374 5.43601 1.66171 PRO_387 -8.60959 2.05401 4.02013 0.00274 0.03778 -0.4948 -1.40536 0.1926 0 0 0 0 0 -0.12789 0.11829 -0.37463 0 -1.64321 5.32136 -0.90857 TRP_388 -7.91439 0.75891 3.72423 0.02153 0.2762 -0.12407 -1.10259 0 0 0 0 0 0 0.17299 1.42189 -0.04558 0 2.26099 -0.01372 -0.56361 PHE_389 -6.6759 0.63893 4.40553 0.02296 0.1784 -0.40978 -0.71327 0 0 0 0 0 0 -0.03902 2.17476 0.03283 0 1.21829 -0.14992 0.68381 ILE_390 -9.39682 1.50818 3.28983 0.0413 0.07149 -0.27027 -0.803 0 0 0 0 0 0 -0.04968 0.1664 -0.47617 0 2.30374 -0.00696 -3.62197 VAL_391 -7.81665 1.39604 2.06488 0.02792 0.03974 -0.06529 -1.63562 0 0 0 0 0 0 0.29773 -0.00121 -0.17633 0 2.64269 -0.05808 -3.28418 ALA_392 -4.82785 0.37835 3.16727 0.00137 0 -0.16387 -1.05613 0 0 0 0 0 0 -0.00187 0 -0.24453 0 1.32468 -0.27682 -1.69941 GLU_393 -6.58968 0.70252 5.78647 0.00967 0.77463 -0.78553 -0.91051 0 0 0 0 0 0 0.55657 2.70351 -0.05665 0 -2.72453 -0.4513 -0.98484 LEU_394 -8.49542 1.06213 1.60235 0.01584 0.09735 -0.14964 -1.41907 0 0 0 0 0 0 0.03687 0.43055 -0.17627 0 1.66147 -0.46733 -5.80117 PHE_395 -11.1643 1.51349 1.7276 0.02148 0.22049 -0.40619 0.21834 0 0 0 0 0 0 0.12006 1.3755 -0.26533 0 1.21829 -0.37326 -5.79381 SER_396 -6.63288 0.75769 4.89492 0.00175 0.06079 -0.03663 -0.74911 0 0 0 0 0 0 0.2686 0.08671 -0.50111 0 -0.28969 -0.15945 -2.2984 GLN_397 -6.46016 0.44761 4.17021 0.00729 0.19595 -0.15526 -0.63396 0 0 0 0 -0.90542 0 0.13158 2.26975 -0.17209 0 -1.45095 -0.15279 -2.70824 GLY_398 -4.07307 0.65015 3.52352 0.00014 0 -0.05625 -1.39324 0.07889 0 0 -0.3669 0 0 0.38663 0 -0.6013 0 0.79816 5.00052 3.94725 PRO_399 -8.2881 1.57129 2.9739 0.00331 0.04897 -0.00256 -1.46991 0.11377 0 0 0 0 0 0.10178 0.6385 -0.17923 0 -1.64321 5.07209 -1.05941 ARG_400 -8.21771 1.35552 5.37622 0.02518 0.65892 -0.08692 -1.71141 0.01604 0 0 0 0 0 0.21997 2.10124 -0.0945 0 -0.09474 5.0462 4.594 PRO_401 -4.82002 0.81744 2.69059 0.00221 0.0347 -0.30631 -0.89445 0.13234 0 0 0 0 0 -0.04422 0.15005 0.2999 0 -1.64321 5.2026 1.62161 ALA_402 -5.76173 0.96713 2.63665 0.00145 0 0.05536 -1.51371 0 0 0 0 0 0 0.02604 0 0.10706 0 1.32468 0.1075 -2.04958 ALA_403 -6.12792 0.6168 2.07116 0.0015 0 -0.00428 -1.66309 0 0 0 0 0 0 0.03026 0 -0.29737 0 1.32468 -0.25616 -4.30443 ILE_404 -6.73393 0.67357 3.0704 0.03764 0.10653 -0.13699 -1.68731 0 0 0 0 0 0 -0.05069 1.11668 -0.35702 0 2.30374 -0.31785 -1.97523 ALA_405 -5.03734 0.31736 2.85939 0.00139 0 -0.14719 -1.1769 0 0 0 0 0 0 -0.0323 0 -0.18332 0 1.32468 -0.17521 -2.24944 VAL_406 -7.01547 0.82321 2.7575 0.02165 0.05205 -0.10974 -1.70972 0 0 0 0 0 0 -0.04312 0.04403 -0.30552 0 2.64269 -0.18437 -3.02681 ALA_407 -6.49244 0.62532 3.10993 0.00131 0 -0.17666 -2.12791 0 0 0 0 0 0 -0.04578 0 -0.268 0 1.32468 -0.27014 -4.31969 GLY_408 -4.70231 0.62879 4.30455 0.00015 0 -0.26189 -2.27879 0 0 0 0 0 0 -0.00733 0 0.56668 0 0.79816 -0.00416 -0.95615 PHE_409 -8.34475 0.67733 4.1944 0.05402 0.27428 -0.03561 -2.49077 0 0 0 0 0 0 0.11133 2.87955 0.0335 0 1.21829 0.20282 -1.22562 SER_410 -5.25495 0.17519 5.30567 0.00136 0.02305 -0.16202 -2.03779 0 0 0 0 0 0 -0.02676 0.68827 0.23052 0 -0.28969 -0.12238 -1.46952 ASN_411 -7.79482 0.65999 7.71335 0.00507 0.53437 0.0039 -2.79575 0 0 0 0 -0.84483 0 0.0117 1.99788 0.50279 0 -1.34026 0.30006 -1.04655 TRP_412 -11.9475 0.73769 5.91819 0.02161 0.29156 -0.45169 -2.4833 0 0 0 0 -0.65329 0 0.05845 1.50791 0.07878 0 2.26099 0.22069 -4.43993 THR_413 -5.86539 0.49513 4.56578 0.01189 0.061 -0.05586 -2.64663 0 0 0 0 0 0 -0.01006 0.01008 -0.02144 0 1.15175 -0.05392 -2.35767 SER_414 -7.07957 0.68344 5.74114 0.00191 0.04338 -0.25919 -1.75827 0 0 0 0 0 0 -0.02231 0.23735 -0.12744 0 -0.28969 -0.12777 -2.95702 ASN_415 -7.54832 0.32295 7.46332 0.00396 0.53774 0.01223 -1.48067 0 0 0 0 -1.62331 0 0.14066 2.48964 0.32325 0 -1.34026 -0.09633 -0.79515 PHE_416 -8.29456 0.97562 4.36582 0.02469 0.21327 -0.0993 -1.83905 0 0 0 0 0 0 0.12934 1.44485 -0.39297 0 1.21829 0.1459 -2.10811 ILE_417 -7.69839 0.85835 2.75508 0.03796 0.07586 -0.05873 -2.27041 0 0 0 0 0 0 -0.04819 0.09264 -0.45036 0 2.30374 0.02782 -4.37463 VAL_418 -7.31932 0.76562 2.63714 0.01925 0.04981 -0.09252 -1.64403 0 0 0 0 0 0 -0.01947 -0.02172 -0.33153 0 2.64269 0.0013 -3.31277 GLY_419 -3.5831 0.09785 3.01486 9e-05 0 -0.03415 -1.70378 0 0 0 -0.5663 0 0 -0.04514 0 0.46147 0 0.79816 0.09548 -1.46457 MET_420 -7.76339 0.68385 3.30724 0.00867 0.18809 -0.1657 -0.96872 0 0 0 0 0 0 0.1819 2.34988 0.15411 0 1.65735 0.43814 0.07143 CYS_421 -7.19161 1.10448 3.36495 0.00454 0.0353 0.27493 -2.82818 0 0 0 0 0 0 -0.02933 0.97526 0.17218 0 3.25479 0.24975 -0.61294 PHE_422 -9.16694 1.00122 2.96152 0.02431 0.31836 -0.29108 -1.44781 0 0 0 0 0 0 -0.028 1.566 -0.36349 0 1.21829 0.06316 -4.14446 GLN_423 -7.28236 0.86004 6.19138 0.00724 0.23404 -0.19896 -1.13739 0 0 0 0 -0.88582 0 -0.01838 3.00267 -0.17039 0 -1.45095 -0.03166 -0.88053 TYR_424 -7.94749 0.44718 5.53387 0.02787 0.24918 -0.11507 -1.3104 0 0 0 0 -0.55325 0 -0.02344 2.07146 -0.02803 0.00414 0.58223 -0.24711 -1.30886 VAL_425 -8.46641 1.15425 3.3901 0.02078 0.04792 -0.24884 -3.09513 0 0 0 0 0 0 -0.0027 -0.01449 -0.33606 0 2.64269 -0.12993 -5.03783 GLU_426 -6.86344 0.70927 5.71261 0.00611 0.24536 -0.28324 -1.9998 0 0 0 0 0 0 -0.04991 3.33311 -0.34485 0 -2.72453 -0.33772 -2.59704 GLN_427 -4.7627 0.4738 3.89431 0.00765 0.21748 -0.09599 -1.58383 0 0 0 0 -1.01534 0 -0.05568 2.58957 -0.15217 0 -1.45095 -0.54146 -2.47532 LEU_428 -5.01259 0.70426 2.60589 0.01555 0.06618 -0.17453 -0.18988 0 0 0 0 0 0 -0.01318 2.3389 -0.26165 0 1.66147 -0.13094 1.60949 CYS_429 -6.44495 0.53443 3.04852 0.00277 0.015 -0.22863 -2.04001 0 0 0 0 0 0 -0.01033 0.24293 0.28016 0 3.25479 0.01305 -1.33228 GLY_430 -2.84316 0.66545 3.08248 3e-05 0 -0.17641 -0.96604 0.05869 0 0 0 0 0 -0.16201 0 -1.33035 0 0.79816 0.63778 -0.23536 PRO_431 -5.50841 1.02223 2.05799 0.00314 0.05428 -0.06314 0.12562 0.09003 0 0 0 0 0 -0.01425 0.11333 -0.23884 0 -1.64321 0.75165 -3.24958 TYR_432 -6.29606 0.86823 2.7887 0.02315 0.30685 -0.2183 -1.48551 0 0 0 0 0 0 -0.01861 1.57832 -0.19359 0.00072 0.58223 -0.19086 -2.25473 VAL_433 -7.40392 1.13863 1.50274 0.02139 0.06766 -0.12217 -0.95166 0 0 0 0 0 0 0.01546 0.74798 0.26917 0 2.64269 -0.3284 -2.40043 PHE_434 -9.50438 1.19567 2.53285 0.025 0.2935 -0.14862 -2.02657 0 0 0 0 0 0 0.32769 1.86593 0.12451 0 1.21829 -0.23296 -4.32909 ILE_435 -6.47101 0.89959 4.17567 0.05172 0.12376 -0.07407 -1.81334 0 0 0 0 0 0 0.14269 1.12782 -0.16282 0 2.30374 -0.1393 0.16445 ILE_436 -7.79177 0.9879 2.8224 0.03858 0.07465 -0.1214 -1.15649 0 0 0 0 0 0 -0.03227 0.14662 -0.35787 0 2.30374 -0.02071 -3.10662 PHE_437 -10.147 0.99605 3.16771 0.03981 0.24128 -0.37572 -1.03236 0 0 0 0 0 0 0.05134 2.61593 0.06485 0 1.21829 -0.06889 -3.22867 THR_438 -7.57879 0.73722 5.43375 0.01023 0.05644 0.08376 -2.20725 0 0 0 0 0 0 -0.02749 0.00227 -0.00413 0 1.15175 -0.04795 -2.39019 VAL_439 -6.12832 0.73024 3.78564 0.02496 0.04787 -0.06701 -2.32459 0 0 0 0 0 0 0.01576 0.10812 -0.3074 0 2.64269 0.00091 -1.47111 LEU_440 -10.2394 1.38527 3.18928 0.01577 0.07249 -0.15155 -1.52529 0 0 0 0 0 0 -0.00906 1.03334 -0.26394 0 1.66147 -0.16458 -4.99619 LEU_441 -10.8117 1.33372 3.01735 0.0199 0.07811 0.02976 -2.58856 0 0 0 0 0 0 0.02489 0.50733 -0.30335 0 1.66147 -0.30778 -7.33888 VAL_442 -6.02403 0.78727 3.80615 0.02156 0.05261 0.01014 -2.13661 0 0 0 0 0 0 -0.04927 0.07425 -0.27635 0 2.64269 -0.20998 -1.30157 LEU_443 -6.56764 0.51181 3.45595 0.02471 0.08049 -0.10336 -1.9924 0 0 0 0 0 0 0.02122 0.21077 -0.28495 0 1.66147 -0.19308 -3.17501 PHE_444 -10.9271 1.49103 3.977 0.03753 0.23376 -0.39223 -1.32469 0 0 0 0 0 0 0.0419 2.61189 0.11895 0 1.21829 -0.22645 -3.14017 PHE_445 -9.114 1.20635 3.91997 0.02431 0.23819 0.12623 -2.14325 0 0 0 0 0 0 -0.00807 1.92524 -0.36239 0 1.21829 -0.09929 -3.06843 ILE_446 -6.66927 0.54424 4.07934 0.02749 0.06787 -0.12643 -1.40735 0 0 0 0 0 0 -0.02434 0.09925 -0.39326 0 2.30374 -0.04195 -1.54069 PHE_447 -8.9155 0.91674 3.68488 0.02363 0.21279 -0.09841 -2.25842 0 0 0 0 0 0 0.01543 1.34083 -0.45772 0 1.21829 0.0122 -4.30526 THR_448 -7.82125 0.72024 4.98696 0.01173 0.05533 0.13031 -1.91437 0 0 0 0 -0.61863 0 -0.02351 0.06255 0.03004 0 1.15175 0.02436 -3.2045 TYR_449 -7.18308 0.72442 3.06534 0.02374 0.29195 0.14144 -1.95464 0 0 0 -0.85552 0 0 0.04658 2.47283 -0.08973 2e-05 0.58223 -0.09716 -2.83158 PHE_450 -4.6683 0.43258 2.11179 0.02172 0.26589 -0.25221 -1.16275 0 0 0 0 0 0 -0.03333 1.54763 -0.13316 0 1.21829 -0.06516 -0.71699 LYS_451 -4.69225 0.29668 2.95534 0.01302 0.34038 -0.13632 -1.33497 0 0 0 0 0 0 0.15396 1.08537 -0.23584 0 -0.71458 0.05421 -2.21501 VAL_452 -6.57339 1.35561 0.32615 0.02271 0.04802 0.14713 -0.93751 0.00934 0 0 0 0 0 0.04252 0.0471 -0.65472 0 2.64269 -0.11153 -3.63589 PRO_453 -3.24256 0.55388 1.1678 0.0039 0.12139 -0.18562 -0.62742 0.02928 0 0 0 0 0 0.38942 0.04407 -0.66404 0 -1.64321 -0.22904 -4.28213 GLU_454 -4.22619 0.29401 3.4822 0.00617 0.27327 -0.27127 -1.19472 0 0 0 0 0 0 0.01918 2.49277 -0.00306 0 -2.72453 -0.32432 -2.17649 THR_455 -6.49694 0.68794 3.98636 0.0065 0.07051 -0.00562 -0.25398 0 0 0 0 -0.83895 0 -0.0434 0.04728 -0.50492 0 1.15175 -0.42156 -2.61502 LYS_456 -4.42653 0.2346 4.43775 0.00941 0.2204 -0.63731 -0.52608 0 0 0 0 0 0 -0.05397 1.97604 0.09876 0 -0.71458 -0.20989 0.40861 GLY_457 -1.10787 0.02983 1.38397 8e-05 0 0.00648 -0.11942 0 0 0 0 0 0 -0.155 0 -1.42281 0 0.79816 -0.53543 -1.12201 ARG_458 -5.56588 0.39775 4.09764 0.01178 0.27943 -0.47744 -0.52494 0 0 0 0 0 0 -0.02468 2.31182 -0.08123 0 -0.09474 -0.7344 -0.40489 THR_459 -4.21913 0.42797 2.74494 0.01009 0.05573 -0.10401 -0.99921 0 0 0 0 0 0 -0.00549 0.05882 0.02474 0 1.15175 -0.21625 -1.07004 PHE_460 -8.18101 0.75138 3.75688 0.05649 0.22679 -0.076 -0.57114 0 0 0 0 0 0 0.16702 3.74066 0.25572 0 1.21829 -0.10951 1.23558 ASP_461 -3.22486 0.31155 2.81147 0.00388 0.30557 -0.24976 -1.13842 0 0 0 0 0 0 -0.0518 1.30748 0.1312 0 -2.14574 -0.28801 -2.22743 GLU_462 -4.59221 0.40202 4.28224 0.00783 0.77045 -0.32669 -1.69919 0 0 0 0 0 0 0.31593 2.65401 -0.28679 0 -2.72453 -0.32079 -1.51772 ILE_463 -10.2272 1.07879 4.35602 0.03093 0.06986 -0.57492 -0.37432 0 0 0 0 0 0 -0.06049 0.20883 -0.29111 0 2.30374 -0.21147 -3.69135 ALA_464 -4.39844 0.35451 3.14973 0.0013 0 -0.15542 -0.80032 0 0 0 0 0 0 -0.00053 0 -0.38079 0 1.32468 -0.34092 -1.2462 SER_465 -3.08983 0.32069 3.74413 0.00127 0.0221 -0.12732 -1.51985 0 0 0 0 0 0 -0.03553 0.43171 0.32324 0 -0.28969 -0.16756 -0.38664 GLY_466 -3.22395 0.27676 3.56546 0.00018 0 -0.04807 -2.42314 0 0 0 0 0 0 0.00035 0 0.35846 0 0.79816 0.22009 -0.4757 PHE_467 -9.64023 1.05098 3.70807 0.02486 0.21443 0.04425 -1.4451 0 0 0 0 0 0 0.07867 2.08195 0.09346 0 1.21829 0.02009 -2.5503 ARG_468 -3.64563 0.28112 3.65858 0.01673 0.4558 0.00497 -0.80004 0 0 0 0 0 0 -0.00822 1.90253 -0.03985 0 -0.09474 -0.05007 1.68117 GLN_469 -4.01866 0.1913 3.40303 0.01074 0.69293 -0.2728 0.25995 0 0 0 0 0 0 0.15337 2.23048 -0.16324 0 -1.45095 -0.07429 0.96184 GLY_470 -3.5 0.20702 3.52226 0.00013 0 -0.29459 -1.00095 0 0 0 0 0 0 0.0348 0 0.07364 0 0.79816 0.56036 0.40084 GLY_471 -3.71168 0.25879 3.44706 0.00017 0 -0.24572 -1.15827 0 0 0 0 0 0 0.00217 0 0.52799 0 0.79816 0.69569 0.61436 ALA_472 -2.59871 0.27542 2.04982 0.0014 0 -0.08297 -0.87872 0 0 0 0 0 0 -0.05641 0 -0.32177 0 1.32468 -0.3117 -0.59896 SER_473 -2.38709 0.19898 2.83598 0.00359 0.09416 -0.38539 -0.70511 0 0 0 0 0 0 -0.01168 0.32868 0.46656 0 -0.28969 0.40601 0.555 GLN_474 -4.00249 0.24216 3.06251 0.00698 0.18161 -0.1671 -0.63682 0 0 0 0 -0.81312 0 -0.03779 2.95122 0.08847 0 -1.45095 0.69349 0.11816 SER_475 -3.418 0.2741 3.14488 0.00351 0.10425 0.08591 -1.19807 0 0 0 0 -1.32044 0 0.33112 0.55377 0.04156 0 -0.28969 0.57275 -1.11438 ASP_476 -3.27847 0.36998 2.48641 0.00871 0.66065 -0.14533 0.56953 0 0 0 0 0 0 -0.00741 1.65232 -0.84162 0 -2.14574 0.60913 -0.06183 LYS_477 -3.14369 0.10625 2.20982 0.0073 0.12344 -0.03032 0.40702 0 0 0 0 0 0 -0.01024 0.98504 0.16783 0 -0.71458 -0.05715 0.05072 THR_478 -4.10143 0.83155 2.852 0.00626 0.05199 -0.11737 -1.1501 0.01403 0 0 0 0 0 -0.02628 0.02661 0.05454 0 1.15175 -0.21996 -0.62641 PRO_479 -4.50267 0.93364 2.30042 0.00248 0.03651 -0.09805 -0.73291 0.06634 0 0 0 0 0 -0.1354 0.07987 -0.6463 0 -1.64321 0.03716 -4.30213 GLU_480 -4.08914 0.43944 3.15478 0.00659 0.27615 -0.19974 -1.16465 0 0 0 0 0 0 -0.04252 2.52783 -0.31425 0 -2.72453 -0.09169 -2.22172 GLU_481 -4.49058 0.41966 3.87548 0.00804 0.75954 -0.21095 -0.66776 0 0 0 0 0 0 0.03768 2.69562 -0.23934 0 -2.72453 -0.4692 -1.00635 LEU_482 -6.03258 0.38788 1.91197 0.01687 0.06836 -0.3198 -0.27166 0 0 0 0 0 0 0.09732 0.1646 -0.29074 0 1.66147 -0.26921 -2.87551 PHE_483 -8.03406 1.42488 1.89657 0.02321 0.20421 -0.09479 -1.93578 0 0 0 0 0 0 0.11614 1.86402 0.04223 0 1.21829 -0.09586 -3.37093 HIS_484 -4.22931 1.01402 4.00893 0.00934 0.87323 0.04168 -1.05127 0.00907 0 0 0 0 0 -0.02216 1.48071 -0.21258 0 -0.30065 5.24635 6.86736 PRO_485 -5.29405 1.48561 1.78663 0.00279 0.03796 -0.17805 -0.02681 0.07491 0 0 0 0 0 -0.15373 0.3222 -0.61939 0 -1.64321 5.16736 0.96222 LEU_486 -6.90605 1.30126 -0.34478 0.02052 0.2082 -0.0817 -1.01122 0 0 0 0 0 0 -0.00231 1.65137 -0.18452 0 1.66147 -0.22004 -3.9078 GLY_487 -3.00413 0.30727 2.03635 4e-05 0 -0.05422 -0.34292 0 0 0 0 0 0 -0.05875 0 -1.51226 0 0.79816 0.172 -1.65846 ALA_488 -4.11088 0.48157 3.79019 0.00138 0 0.0908 -1.8479 0 0 0 -0.99808 0 0 0.00015 0 -0.07581 0 1.32468 0.18412 -1.15979 ASP_489 -1.88685 0.16837 2.29355 0.00371 0.30918 -0.31206 0.63539 0 0 0 0 0 0 -0.11605 1.40338 -0.01605 0 -2.14574 -0.22078 0.11604 SER_490 -2.69758 0.42007 2.13242 0.00178 0.0573 -0.26729 0.66742 0 0 0 0 0 0 -0.0136 0.15533 -0.29527 0 -0.28969 -0.41284 -0.54195 GLN_491 -7.88094 0.59269 4.08038 0.00804 0.20875 -0.21735 -1.919 0 0 0 -0.99808 0 0 -0.0368 2.47707 -0.15581 0 -1.45095 -0.16332 -5.45532 VAL:CtermProteinFull_492 -5.37611 0.49029 1.95364 0.03269 0.20124 -0.2443 0.1442 0 0 0 0 0 0 0 0.18827 0 0 2.64269 0.16823 0.20085 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb