NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
628099 |
6bv7   |
30379 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 271 6.206 -38.030 -3.743 1.00 0.00 A ATOM 2 CA SER A 271 6.787 -39.348 -3.243 1.00 0.00 A ATOM 3 CB SER A 271 8.314 -39.258 -3.200 1.00 0.00 A ATOM 4 HT1 SER A 271 6.768 -41.369 -3.759 1.00 0.00 A ATOM 5 HT2 SER A 271 6.697 -40.322 -5.085 1.00 0.00 A ATOM 6 HT3 SER A 271 5.329 -40.555 -4.119 1.00 0.00 A ATOM 7 HA SER A 271 6.417 -39.533 -2.245 1.00 0.00 A ATOM 8 HB2 SER A 271 8.691 -39.092 -4.198 1.00 0.00 A ATOM 9 HB1 SER A 271 8.606 -38.435 -2.563 1.00 0.00 A ATOM 10 HG SER A 271 9.836 -40.357 -2.639 1.00 0.00 A ATOM 11 N SER A 271 6.366 -40.477 -4.112 1.00 0.00 A ATOM 12 O SER A 271 6.029 -37.841 -4.950 1.00 0.00 A ATOM 13 OG SER A 271 8.882 -40.452 -2.691 1.00 0.00 A ATOM 14 C ASN A 272 6.435 -34.735 -3.114 1.00 0.00 A ATOM 15 CA ASN A 272 5.348 -35.816 -3.127 1.00 0.00 A ATOM 16 CB ASN A 272 4.229 -35.463 -2.136 1.00 0.00 A ATOM 17 CG ASN A 272 3.213 -34.494 -2.716 1.00 0.00 A ATOM 18 HN ASN A 272 6.081 -37.350 -1.863 1.00 0.00 A ATOM 19 HA ASN A 272 4.930 -35.874 -4.121 1.00 0.00 A ATOM 20 HB2 ASN A 272 3.712 -36.367 -1.852 1.00 0.00 A ATOM 21 HB1 ASN A 272 4.666 -35.013 -1.257 1.00 0.00 A ATOM 22 HD21 ASN A 272 4.275 -32.947 -2.059 1.00 0.00 A ATOM 23 HD22 ASN A 272 2.823 -32.554 -2.907 1.00 0.00 A ATOM 24 N ASN A 272 5.913 -37.127 -2.802 1.00 0.00 A ATOM 25 ND2 ASN A 272 3.462 -33.201 -2.543 1.00 0.00 A ATOM 26 O ASN A 272 6.491 -33.898 -4.019 1.00 0.00 A ATOM 27 OD1 ASN A 272 2.217 -34.904 -3.312 1.00 0.00 A ATOM 28 C ALA A 273 7.919 -32.369 -1.710 1.00 0.00 A ATOM 29 CA ALA A 273 8.417 -33.806 -1.896 1.00 0.00 A ATOM 30 CB ALA A 273 9.414 -33.876 -3.054 1.00 0.00 A ATOM 31 HN ALA A 273 7.190 -35.472 -1.403 1.00 0.00 A ATOM 32 HA ALA A 273 8.943 -34.095 -0.997 1.00 0.00 A ATOM 33 HB1 ALA A 273 9.756 -34.893 -3.174 1.00 0.00 A ATOM 34 HB2 ALA A 273 10.258 -33.236 -2.842 1.00 0.00 A ATOM 35 HB3 ALA A 273 8.933 -33.548 -3.964 1.00 0.00 A ATOM 36 N ALA A 273 7.303 -34.769 -2.076 1.00 0.00 A ATOM 37 O ALA A 273 7.127 -31.869 -2.513 1.00 0.00 A ATOM 38 C VAL A 274 9.067 -29.344 -0.827 1.00 0.00 A ATOM 39 CA VAL A 274 8.015 -30.338 -0.329 1.00 0.00 A ATOM 40 CB VAL A 274 7.761 -30.117 1.194 1.00 0.00 A ATOM 41 CG1 VAL A 274 6.408 -30.688 1.594 1.00 0.00 A ATOM 42 CG2 VAL A 274 8.867 -30.721 2.066 1.00 0.00 A ATOM 43 HN VAL A 274 9.025 -32.184 -0.050 1.00 0.00 A ATOM 44 HA VAL A 274 7.089 -30.137 -0.851 1.00 0.00 A ATOM 45 HB VAL A 274 7.735 -29.052 1.375 1.00 0.00 A ATOM 46 HG11 VAL A 274 6.388 -31.748 1.384 1.00 0.00 A ATOM 47 HG12 VAL A 274 5.629 -30.196 1.031 1.00 0.00 A ATOM 48 HG13 VAL A 274 6.247 -30.527 2.649 1.00 0.00 A ATOM 49 HG21 VAL A 274 8.643 -30.540 3.108 1.00 0.00 A ATOM 50 HG22 VAL A 274 9.813 -30.263 1.817 1.00 0.00 A ATOM 51 HG23 VAL A 274 8.925 -31.785 1.889 1.00 0.00 A ATOM 52 N VAL A 274 8.397 -31.721 -0.643 1.00 0.00 A ATOM 53 O VAL A 274 10.250 -29.465 -0.496 1.00 0.00 A ATOM 54 C LEU A 275 8.959 -25.945 -1.897 1.00 0.00 A ATOM 55 CA LEU A 275 9.502 -27.343 -2.177 1.00 0.00 A ATOM 56 CB LEU A 275 9.672 -27.542 -3.690 1.00 0.00 A ATOM 57 CD1 LEU A 275 9.955 -29.281 -5.476 1.00 0.00 A ATOM 58 CD2 LEU A 275 11.934 -28.557 -4.136 1.00 0.00 A ATOM 59 CG LEU A 275 10.431 -28.809 -4.111 1.00 0.00 A ATOM 60 HN LEU A 275 7.662 -28.337 -1.840 1.00 0.00 A ATOM 61 HA LEU A 275 10.465 -27.443 -1.700 1.00 0.00 A ATOM 62 HB2 LEU A 275 8.690 -27.572 -4.138 1.00 0.00 A ATOM 63 HB1 LEU A 275 10.201 -26.687 -4.085 1.00 0.00 A ATOM 64 HD11 LEU A 275 10.508 -30.163 -5.765 1.00 0.00 A ATOM 65 HD12 LEU A 275 10.116 -28.500 -6.204 1.00 0.00 A ATOM 66 HD13 LEU A 275 8.902 -29.517 -5.429 1.00 0.00 A ATOM 67 HD21 LEU A 275 12.445 -29.461 -4.435 1.00 0.00 A ATOM 68 HD22 LEU A 275 12.266 -28.265 -3.151 1.00 0.00 A ATOM 69 HD23 LEU A 275 12.156 -27.768 -4.839 1.00 0.00 A ATOM 70 HG LEU A 275 10.232 -29.595 -3.397 1.00 0.00 A ATOM 71 N LEU A 275 8.617 -28.368 -1.622 1.00 0.00 A ATOM 72 O LEU A 275 7.742 -25.741 -1.859 1.00 0.00 A ATOM 73 C GLU A 276 10.075 -22.667 -2.487 1.00 0.00 A ATOM 74 CA GLU A 276 9.510 -23.601 -1.422 1.00 0.00 A ATOM 75 CB GLU A 276 10.014 -23.179 -0.038 1.00 0.00 A ATOM 76 CD GLU A 276 9.757 -23.354 2.470 1.00 0.00 A ATOM 77 CG GLU A 276 9.232 -23.790 1.116 1.00 0.00 A ATOM 78 HN GLU A 276 10.824 -25.231 -1.747 1.00 0.00 A ATOM 79 HA GLU A 276 8.432 -23.534 -1.439 1.00 0.00 A ATOM 80 HB2 GLU A 276 11.048 -23.475 0.060 1.00 0.00 A ATOM 81 HB1 GLU A 276 9.949 -22.104 0.041 1.00 0.00 A ATOM 82 HG2 GLU A 276 8.199 -23.488 1.034 1.00 0.00 A ATOM 83 HG1 GLU A 276 9.298 -24.866 1.049 1.00 0.00 A ATOM 84 N GLU A 276 9.875 -24.992 -1.702 1.00 0.00 A ATOM 85 O GLU A 276 11.246 -22.781 -2.862 1.00 0.00 A ATOM 86 OE1 GLU A 276 9.278 -22.324 2.989 1.00 0.00 A ATOM 87 OE2 GLU A 276 10.647 -24.043 3.011 1.00 0.00 A ATOM 88 C VAL A 277 9.886 -19.411 -3.349 1.00 0.00 A ATOM 89 CA VAL A 277 9.629 -20.778 -3.992 1.00 0.00 A ATOM 90 CB VAL A 277 8.556 -20.632 -5.118 1.00 0.00 A ATOM 91 CG1 VAL A 277 9.138 -19.948 -6.354 1.00 0.00 A ATOM 92 CG2 VAL A 277 7.963 -21.984 -5.509 1.00 0.00 A ATOM 93 HN VAL A 277 8.315 -21.721 -2.618 1.00 0.00 A ATOM 94 HA VAL A 277 10.548 -21.129 -4.440 1.00 0.00 A ATOM 95 HB VAL A 277 7.756 -20.012 -4.741 1.00 0.00 A ATOM 96 HG11 VAL A 277 9.960 -20.534 -6.737 1.00 0.00 A ATOM 97 HG12 VAL A 277 9.491 -18.962 -6.087 1.00 0.00 A ATOM 98 HG13 VAL A 277 8.373 -19.862 -7.113 1.00 0.00 A ATOM 99 HG21 VAL A 277 8.749 -22.632 -5.869 1.00 0.00 A ATOM 100 HG22 VAL A 277 7.228 -21.844 -6.288 1.00 0.00 A ATOM 101 HG23 VAL A 277 7.492 -22.434 -4.647 1.00 0.00 A ATOM 102 N VAL A 277 9.231 -21.748 -2.965 1.00 0.00 A ATOM 103 O VAL A 277 9.226 -19.043 -2.372 1.00 0.00 A ATOM 104 C ASP A 278 10.630 -16.235 -4.305 1.00 0.00 A ATOM 105 CA ASP A 278 11.210 -17.344 -3.412 1.00 0.00 A ATOM 106 CB ASP A 278 12.738 -17.220 -3.311 1.00 0.00 A ATOM 107 CG ASP A 278 13.320 -18.063 -2.191 1.00 0.00 A ATOM 108 HN ASP A 278 11.326 -19.034 -4.688 1.00 0.00 A ATOM 109 HA ASP A 278 10.785 -17.243 -2.425 1.00 0.00 A ATOM 110 HB2 ASP A 278 13.180 -17.541 -4.243 1.00 0.00 A ATOM 111 HB1 ASP A 278 12.997 -16.187 -3.132 1.00 0.00 A ATOM 112 N ASP A 278 10.847 -18.674 -3.913 1.00 0.00 A ATOM 113 O ASP A 278 11.174 -15.124 -4.379 1.00 0.00 A ATOM 114 OD1 ASP A 278 13.663 -19.236 -2.447 1.00 0.00 A ATOM 115 OD2 ASP A 278 13.433 -17.548 -1.058 1.00 0.00 A ATOM 116 C GLU A 279 7.512 -15.126 -5.245 1.00 0.00 A ATOM 117 CA GLU A 279 8.831 -15.595 -5.849 1.00 0.00 A ATOM 118 CB GLU A 279 8.578 -16.232 -7.220 1.00 0.00 A ATOM 119 CD GLU A 279 9.550 -17.019 -9.417 1.00 0.00 A ATOM 120 CG GLU A 279 9.833 -16.388 -8.068 1.00 0.00 A ATOM 121 HN GLU A 279 9.116 -17.433 -4.831 1.00 0.00 A ATOM 122 HA GLU A 279 9.480 -14.741 -5.974 1.00 0.00 A ATOM 123 HB2 GLU A 279 8.146 -17.211 -7.074 1.00 0.00 A ATOM 124 HB1 GLU A 279 7.877 -15.617 -7.765 1.00 0.00 A ATOM 125 HG2 GLU A 279 10.267 -15.413 -8.228 1.00 0.00 A ATOM 126 HG1 GLU A 279 10.536 -17.011 -7.535 1.00 0.00 A ATOM 127 N GLU A 279 9.505 -16.542 -4.958 1.00 0.00 A ATOM 128 O GLU A 279 6.815 -15.900 -4.583 1.00 0.00 A ATOM 129 OE1 GLU A 279 9.274 -16.269 -10.377 1.00 0.00 A ATOM 130 OE2 GLU A 279 9.604 -18.263 -9.514 1.00 0.00 A ATOM 131 C ARG A 280 5.055 -12.786 -6.110 1.00 0.00 A ATOM 132 CA ARG A 280 5.948 -13.255 -4.967 1.00 0.00 A ATOM 133 CB ARG A 280 6.264 -12.079 -4.036 1.00 0.00 A ATOM 134 CD ARG A 280 7.111 -11.293 -1.793 1.00 0.00 A ATOM 135 CG ARG A 280 6.822 -12.496 -2.681 1.00 0.00 A ATOM 136 CZ ARG A 280 5.852 -9.706 -0.345 1.00 0.00 A ATOM 137 HN ARG A 280 7.789 -13.298 -6.016 1.00 0.00 A ATOM 138 HA ARG A 280 5.423 -14.014 -4.406 1.00 0.00 A ATOM 139 HB2 ARG A 280 6.989 -11.440 -4.518 1.00 0.00 A ATOM 140 HB1 ARG A 280 5.358 -11.515 -3.870 1.00 0.00 A ATOM 141 HD2 ARG A 280 7.726 -11.614 -0.965 1.00 0.00 A ATOM 142 HD1 ARG A 280 7.647 -10.556 -2.372 1.00 0.00 A ATOM 143 HE ARG A 280 5.032 -11.018 -1.613 1.00 0.00 A ATOM 144 HG2 ARG A 280 6.100 -13.129 -2.186 1.00 0.00 A ATOM 145 HG1 ARG A 280 7.738 -13.047 -2.835 1.00 0.00 A ATOM 146 HH11 ARG A 280 7.861 -9.558 -0.128 1.00 0.00 A ATOM 147 HH12 ARG A 280 6.929 -8.478 0.854 1.00 0.00 A ATOM 148 HH21 ARG A 280 4.652 -8.500 0.746 1.00 0.00 A ATOM 149 HH22 ARG A 280 3.834 -9.595 -0.318 1.00 0.00 A ATOM 150 N ARG A 280 7.183 -13.852 -5.480 1.00 0.00 A ATOM 151 NE ARG A 280 5.884 -10.682 -1.264 1.00 0.00 A ATOM 152 NH1 ARG A 280 6.974 -9.206 0.170 1.00 0.00 A ATOM 153 NH2 ARG A 280 4.683 -9.228 0.061 1.00 0.00 A ATOM 154 O ARG A 280 5.549 -12.320 -7.141 1.00 0.00 A ATOM 155 C ASP A 281 1.985 -11.274 -6.458 1.00 0.00 A ATOM 156 CA ASP A 281 2.755 -12.508 -6.919 1.00 0.00 A ATOM 157 CB ASP A 281 1.778 -13.652 -7.208 1.00 0.00 A ATOM 158 CG ASP A 281 2.428 -14.800 -7.958 1.00 0.00 A ATOM 159 HN ASP A 281 3.422 -13.294 -5.068 1.00 0.00 A ATOM 160 HA ASP A 281 3.289 -12.266 -7.825 1.00 0.00 A ATOM 161 HB2 ASP A 281 1.392 -14.032 -6.274 1.00 0.00 A ATOM 162 HB1 ASP A 281 0.959 -13.275 -7.803 1.00 0.00 A ATOM 163 N ASP A 281 3.739 -12.915 -5.914 1.00 0.00 A ATOM 164 O ASP A 281 1.756 -11.088 -5.259 1.00 0.00 A ATOM 165 OD1 ASP A 281 2.411 -14.779 -9.207 1.00 0.00 A ATOM 166 OD2 ASP A 281 2.955 -15.720 -7.297 1.00 0.00 A ATOM 167 C GLN A 282 -0.557 -9.277 -7.740 1.00 0.00 A ATOM 168 CA GLN A 282 0.845 -9.211 -7.141 1.00 0.00 A ATOM 169 CB GLN A 282 1.587 -7.988 -7.691 1.00 0.00 A ATOM 170 CD GLN A 282 3.549 -6.410 -7.478 1.00 0.00 A ATOM 171 CG GLN A 282 2.835 -7.618 -6.903 1.00 0.00 A ATOM 172 HN GLN A 282 1.811 -10.654 -8.355 1.00 0.00 A ATOM 173 HA GLN A 282 0.760 -9.116 -6.069 1.00 0.00 A ATOM 174 HB2 GLN A 282 1.880 -8.190 -8.711 1.00 0.00 A ATOM 175 HB1 GLN A 282 0.917 -7.141 -7.681 1.00 0.00 A ATOM 176 HE21 GLN A 282 4.646 -7.584 -8.649 1.00 0.00 A ATOM 177 HE22 GLN A 282 4.954 -5.889 -8.786 1.00 0.00 A ATOM 178 HG2 GLN A 282 2.551 -7.398 -5.885 1.00 0.00 A ATOM 179 HG1 GLN A 282 3.515 -8.458 -6.913 1.00 0.00 A ATOM 180 N GLN A 282 1.592 -10.438 -7.424 1.00 0.00 A ATOM 181 NE2 GLN A 282 4.477 -6.652 -8.397 1.00 0.00 A ATOM 182 O GLN A 282 -0.729 -9.701 -8.886 1.00 0.00 A ATOM 183 OE1 GLN A 282 3.270 -5.272 -7.101 1.00 0.00 A ATOM 184 C ASP A 283 -3.495 -7.426 -7.438 1.00 0.00 A ATOM 185 CA ASP A 283 -2.946 -8.853 -7.387 1.00 0.00 A ATOM 186 CB ASP A 283 -3.795 -9.716 -6.447 1.00 0.00 A ATOM 187 CG ASP A 283 -5.003 -10.324 -7.138 1.00 0.00 A ATOM 188 HN ASP A 283 -1.335 -8.532 -6.051 1.00 0.00 A ATOM 189 HA ASP A 283 -2.983 -9.275 -8.380 1.00 0.00 A ATOM 190 HB2 ASP A 283 -3.186 -10.519 -6.058 1.00 0.00 A ATOM 191 HB1 ASP A 283 -4.143 -9.106 -5.627 1.00 0.00 A ATOM 192 N ASP A 283 -1.550 -8.853 -6.951 1.00 0.00 A ATOM 193 O ASP A 283 -3.040 -6.549 -6.697 1.00 0.00 A ATOM 194 OD1 ASP A 283 -4.877 -11.443 -7.678 1.00 0.00 A ATOM 195 OD2 ASP A 283 -6.073 -9.680 -7.139 1.00 0.00 A ATOM 196 C ASP A 284 -6.228 -5.649 -7.465 1.00 0.00 A ATOM 197 CA ASP A 284 -5.115 -5.895 -8.491 1.00 0.00 A ATOM 198 CB ASP A 284 -5.682 -5.762 -9.908 1.00 0.00 A ATOM 199 CG ASP A 284 -4.599 -5.654 -10.965 1.00 0.00 A ATOM 200 HN ASP A 284 -4.801 -7.962 -8.861 1.00 0.00 A ATOM 201 HA ASP A 284 -4.350 -5.146 -8.353 1.00 0.00 A ATOM 202 HB2 ASP A 284 -6.288 -6.629 -10.128 1.00 0.00 A ATOM 203 HB1 ASP A 284 -6.299 -4.876 -9.959 1.00 0.00 A ATOM 204 N ASP A 284 -4.485 -7.212 -8.316 1.00 0.00 A ATOM 205 O ASP A 284 -6.540 -4.498 -7.152 1.00 0.00 A ATOM 206 OD1 ASP A 284 -4.167 -6.706 -11.482 1.00 0.00 A ATOM 207 OD2 ASP A 284 -4.183 -4.518 -11.275 1.00 0.00 A ATOM 208 C GLU A 285 -7.341 -6.428 -4.536 1.00 0.00 A ATOM 209 CA GLU A 285 -7.893 -6.653 -5.952 1.00 0.00 A ATOM 210 CB GLU A 285 -8.739 -7.932 -5.991 1.00 0.00 A ATOM 211 CD GLU A 285 -11.011 -9.000 -5.679 1.00 0.00 A ATOM 212 CG GLU A 285 -10.204 -7.717 -5.633 1.00 0.00 A ATOM 213 HN GLU A 285 -6.506 -7.622 -7.233 1.00 0.00 A ATOM 214 HA GLU A 285 -8.517 -5.813 -6.217 1.00 0.00 A ATOM 215 HB2 GLU A 285 -8.694 -8.348 -6.986 1.00 0.00 A ATOM 216 HB1 GLU A 285 -8.323 -8.645 -5.295 1.00 0.00 A ATOM 217 HG2 GLU A 285 -10.262 -7.310 -4.634 1.00 0.00 A ATOM 218 HG1 GLU A 285 -10.633 -7.014 -6.332 1.00 0.00 A ATOM 219 N GLU A 285 -6.812 -6.738 -6.943 1.00 0.00 A ATOM 220 O GLU A 285 -7.946 -5.707 -3.736 1.00 0.00 A ATOM 221 OE1 GLU A 285 -11.557 -9.320 -6.756 1.00 0.00 A ATOM 222 OE2 GLU A 285 -11.096 -9.685 -4.638 1.00 0.00 A ATOM 223 C GLU A 286 -4.778 -5.596 -2.785 1.00 0.00 A ATOM 224 CA GLU A 286 -5.532 -6.922 -2.933 1.00 0.00 A ATOM 225 CB GLU A 286 -4.564 -8.090 -2.704 1.00 0.00 A ATOM 226 CD GLU A 286 -4.268 -10.564 -2.279 1.00 0.00 A ATOM 227 CG GLU A 286 -5.252 -9.433 -2.504 1.00 0.00 A ATOM 228 HN GLU A 286 -5.752 -7.585 -4.939 1.00 0.00 A ATOM 229 HA GLU A 286 -6.306 -6.962 -2.182 1.00 0.00 A ATOM 230 HB2 GLU A 286 -3.907 -8.169 -3.556 1.00 0.00 A ATOM 231 HB1 GLU A 286 -3.972 -7.880 -1.825 1.00 0.00 A ATOM 232 HG2 GLU A 286 -5.902 -9.366 -1.645 1.00 0.00 A ATOM 233 HG1 GLU A 286 -5.840 -9.656 -3.383 1.00 0.00 A ATOM 234 N GLU A 286 -6.182 -7.039 -4.248 1.00 0.00 A ATOM 235 O GLU A 286 -4.725 -5.031 -1.691 1.00 0.00 A ATOM 236 OE1 GLU A 286 -3.925 -10.828 -1.107 1.00 0.00 A ATOM 237 OE2 GLU A 286 -3.840 -11.186 -3.274 1.00 0.00 A ATOM 238 C ALA A 287 -4.369 -2.614 -3.904 1.00 0.00 A ATOM 239 CA ALA A 287 -3.451 -3.843 -3.902 1.00 0.00 A ATOM 240 CB ALA A 287 -2.513 -3.802 -5.099 1.00 0.00 A ATOM 241 HN ALA A 287 -4.299 -5.603 -4.736 1.00 0.00 A ATOM 242 HA ALA A 287 -2.848 -3.820 -3.004 1.00 0.00 A ATOM 243 HB1 ALA A 287 -3.092 -3.795 -6.010 1.00 0.00 A ATOM 244 HB2 ALA A 287 -1.874 -4.672 -5.085 1.00 0.00 A ATOM 245 HB3 ALA A 287 -1.907 -2.909 -5.050 1.00 0.00 A ATOM 246 N ALA A 287 -4.208 -5.103 -3.897 1.00 0.00 A ATOM 247 O ALA A 287 -4.004 -1.565 -3.363 1.00 0.00 A ATOM 248 C ARG A 288 -7.306 -1.507 -3.260 1.00 0.00 A ATOM 249 CA ARG A 288 -6.542 -1.661 -4.580 1.00 0.00 A ATOM 250 CB ARG A 288 -7.525 -1.894 -5.729 1.00 0.00 A ATOM 251 CD ARG A 288 -7.976 -1.781 -8.200 1.00 0.00 A ATOM 252 CG ARG A 288 -6.976 -1.497 -7.090 1.00 0.00 A ATOM 253 CZ ARG A 288 -8.060 -1.682 -10.685 1.00 0.00 A ATOM 254 HN ARG A 288 -5.780 -3.614 -4.928 1.00 0.00 A ATOM 255 HA ARG A 288 -5.999 -0.747 -4.769 1.00 0.00 A ATOM 256 HB2 ARG A 288 -7.783 -2.942 -5.760 1.00 0.00 A ATOM 257 HB1 ARG A 288 -8.420 -1.318 -5.544 1.00 0.00 A ATOM 258 HD2 ARG A 288 -8.212 -2.834 -8.193 1.00 0.00 A ATOM 259 HD1 ARG A 288 -8.873 -1.210 -8.013 1.00 0.00 A ATOM 260 HE ARG A 288 -6.586 -0.955 -9.545 1.00 0.00 A ATOM 261 HG2 ARG A 288 -6.751 -0.441 -7.084 1.00 0.00 A ATOM 262 HG1 ARG A 288 -6.072 -2.058 -7.280 1.00 0.00 A ATOM 263 HH11 ARG A 288 -9.674 -2.597 -9.871 1.00 0.00 A ATOM 264 HH12 ARG A 288 -9.674 -2.497 -11.600 1.00 0.00 A ATOM 265 HH21 ARG A 288 -6.608 -0.835 -11.808 1.00 0.00 A ATOM 266 HH22 ARG A 288 -7.940 -1.500 -12.695 1.00 0.00 A ATOM 267 N ARG A 288 -5.559 -2.753 -4.512 1.00 0.00 A ATOM 268 NE ARG A 288 -7.448 -1.420 -9.521 1.00 0.00 A ATOM 269 NH1 ARG A 288 -9.233 -2.311 -10.722 1.00 0.00 A ATOM 270 NH2 ARG A 288 -7.489 -1.308 -11.822 1.00 0.00 A ATOM 271 O ARG A 288 -7.725 -0.400 -2.906 1.00 0.00 A ATOM 272 C ARG A 289 -7.268 -2.103 -0.118 1.00 0.00 A ATOM 273 CA ARG A 289 -8.171 -2.631 -1.240 1.00 0.00 A ATOM 274 CB ARG A 289 -8.656 -4.044 -0.898 1.00 0.00 A ATOM 275 CD ARG A 289 -10.310 -5.891 -1.318 1.00 0.00 A ATOM 276 CG ARG A 289 -9.878 -4.482 -1.691 1.00 0.00 A ATOM 277 CZ ARG A 289 -12.050 -7.538 -1.992 1.00 0.00 A ATOM 278 HN ARG A 289 -7.125 -3.474 -2.887 1.00 0.00 A ATOM 279 HA ARG A 289 -9.028 -1.980 -1.327 1.00 0.00 A ATOM 280 HB2 ARG A 289 -7.857 -4.743 -1.095 1.00 0.00 A ATOM 281 HB1 ARG A 289 -8.904 -4.081 0.153 1.00 0.00 A ATOM 282 HD2 ARG A 289 -9.496 -6.569 -1.523 1.00 0.00 A ATOM 283 HD1 ARG A 289 -10.542 -5.915 -0.263 1.00 0.00 A ATOM 284 HE ARG A 289 -11.894 -5.668 -2.683 1.00 0.00 A ATOM 285 HG2 ARG A 289 -10.691 -3.801 -1.486 1.00 0.00 A ATOM 286 HG1 ARG A 289 -9.640 -4.454 -2.744 1.00 0.00 A ATOM 287 HH11 ARG A 289 -11.980 -9.374 -1.137 1.00 0.00 A ATOM 288 HH12 ARG A 289 -10.744 -8.274 -0.628 1.00 0.00 A ATOM 289 HH21 ARG A 289 -13.540 -8.724 -2.668 1.00 0.00 A ATOM 290 HH22 ARG A 289 -13.503 -7.125 -3.334 1.00 0.00 A ATOM 291 N ARG A 289 -7.475 -2.626 -2.536 1.00 0.00 A ATOM 292 NE ARG A 289 -11.491 -6.322 -2.075 1.00 0.00 A ATOM 293 NH1 ARG A 289 -11.550 -8.473 -1.185 1.00 0.00 A ATOM 294 NH2 ARG A 289 -13.118 -7.819 -2.725 1.00 0.00 A ATOM 295 O ARG A 289 -7.756 -1.518 0.854 1.00 0.00 A ATOM 296 C GLU A 290 -4.780 -0.324 0.664 1.00 0.00 A ATOM 297 CA GLU A 290 -4.952 -1.847 0.710 1.00 0.00 A ATOM 298 CB GLU A 290 -3.598 -2.525 0.461 1.00 0.00 A ATOM 299 CD GLU A 290 -2.196 -4.620 0.636 1.00 0.00 A ATOM 300 CG GLU A 290 -3.551 -3.985 0.884 1.00 0.00 A ATOM 301 HN GLU A 290 -5.634 -2.776 -1.074 1.00 0.00 A ATOM 302 HA GLU A 290 -5.307 -2.125 1.691 1.00 0.00 A ATOM 303 HB2 GLU A 290 -3.372 -2.473 -0.593 1.00 0.00 A ATOM 304 HB1 GLU A 290 -2.837 -1.990 1.009 1.00 0.00 A ATOM 305 HG2 GLU A 290 -3.772 -4.048 1.937 1.00 0.00 A ATOM 306 HG1 GLU A 290 -4.297 -4.532 0.327 1.00 0.00 A ATOM 307 N GLU A 290 -5.947 -2.304 -0.274 1.00 0.00 A ATOM 308 O GLU A 290 -4.680 0.325 1.709 1.00 0.00 A ATOM 309 OE1 GLU A 290 -1.991 -5.168 -0.468 1.00 0.00 A ATOM 310 OE2 GLU A 290 -1.341 -4.569 1.544 1.00 0.00 A ATOM 311 C MET A 291 -5.899 2.440 -0.417 1.00 0.00 A ATOM 312 CA MET A 291 -4.611 1.679 -0.770 1.00 0.00 A ATOM 313 CB MET A 291 -4.219 1.956 -2.227 1.00 0.00 A ATOM 314 CE MET A 291 -1.849 4.921 -3.973 1.00 0.00 A ATOM 315 CG MET A 291 -3.328 3.179 -2.406 1.00 0.00 A ATOM 316 HN MET A 291 -4.860 -0.349 -1.342 1.00 0.00 A ATOM 317 HA MET A 291 -3.818 2.024 -0.124 1.00 0.00 A ATOM 318 HB2 MET A 291 -3.693 1.096 -2.614 1.00 0.00 A ATOM 319 HB1 MET A 291 -5.118 2.106 -2.806 1.00 0.00 A ATOM 320 HE1 MET A 291 -1.004 4.698 -3.339 1.00 0.00 A ATOM 321 HE2 MET A 291 -2.425 5.724 -3.536 1.00 0.00 A ATOM 322 HE3 MET A 291 -1.498 5.220 -4.950 1.00 0.00 A ATOM 323 HG2 MET A 291 -3.854 4.047 -2.038 1.00 0.00 A ATOM 324 HG1 MET A 291 -2.425 3.036 -1.831 1.00 0.00 A ATOM 325 N MET A 291 -4.765 0.233 -0.559 1.00 0.00 A ATOM 326 O MET A 291 -5.847 3.614 -0.044 1.00 0.00 A ATOM 327 SD MET A 291 -2.879 3.463 -4.128 1.00 0.00 A ATOM 328 C ALA A 292 -8.633 2.356 1.287 1.00 0.00 A ATOM 329 CA ALA A 292 -8.355 2.339 -0.221 1.00 0.00 A ATOM 330 CB ALA A 292 -9.453 1.582 -0.950 1.00 0.00 A ATOM 331 HN ALA A 292 -7.008 0.820 -0.829 1.00 0.00 A ATOM 332 HA ALA A 292 -8.353 3.357 -0.584 1.00 0.00 A ATOM 333 HB1 ALA A 292 -9.492 0.565 -0.587 1.00 0.00 A ATOM 334 HB2 ALA A 292 -9.245 1.578 -2.010 1.00 0.00 A ATOM 335 HB3 ALA A 292 -10.403 2.064 -0.772 1.00 0.00 A ATOM 336 N ALA A 292 -7.046 1.751 -0.529 1.00 0.00 A ATOM 337 O ALA A 292 -9.448 3.151 1.761 1.00 0.00 A ATOM 338 C ARG A 293 -7.263 2.431 4.222 1.00 0.00 A ATOM 339 CA ARG A 293 -8.103 1.378 3.489 1.00 0.00 A ATOM 340 CB ARG A 293 -7.719 -0.021 3.979 1.00 0.00 A ATOM 341 CD ARG A 293 -8.341 -2.446 4.203 1.00 0.00 A ATOM 342 CG ARG A 293 -8.778 -1.079 3.705 1.00 0.00 A ATOM 343 CZ ARG A 293 -9.219 -4.774 4.253 1.00 0.00 A ATOM 344 HN ARG A 293 -7.322 0.863 1.582 1.00 0.00 A ATOM 345 HA ARG A 293 -9.144 1.551 3.716 1.00 0.00 A ATOM 346 HB2 ARG A 293 -6.806 -0.323 3.488 1.00 0.00 A ATOM 347 HB1 ARG A 293 -7.549 0.018 5.044 1.00 0.00 A ATOM 348 HD2 ARG A 293 -7.426 -2.723 3.701 1.00 0.00 A ATOM 349 HD1 ARG A 293 -8.162 -2.387 5.267 1.00 0.00 A ATOM 350 HE ARG A 293 -10.187 -3.185 3.520 1.00 0.00 A ATOM 351 HG2 ARG A 293 -9.692 -0.799 4.208 1.00 0.00 A ATOM 352 HG1 ARG A 293 -8.953 -1.132 2.640 1.00 0.00 A ATOM 353 HH11 ARG A 293 -7.363 -4.607 5.049 1.00 0.00 A ATOM 354 HH12 ARG A 293 -8.029 -6.205 5.055 1.00 0.00 A ATOM 355 HH21 ARG A 293 -11.039 -5.285 3.539 1.00 0.00 A ATOM 356 HH22 ARG A 293 -10.109 -6.588 4.201 1.00 0.00 A ATOM 357 N ARG A 293 -7.946 1.473 2.031 1.00 0.00 A ATOM 358 NE ARG A 293 -9.354 -3.476 3.947 1.00 0.00 A ATOM 359 NH1 ARG A 293 -8.112 -5.234 4.834 1.00 0.00 A ATOM 360 NH2 ARG A 293 -10.203 -5.618 3.975 1.00 0.00 A ATOM 361 O ARG A 293 -7.695 2.967 5.247 1.00 0.00 A ATOM 362 C ILE A 294 -5.614 5.160 3.972 1.00 0.00 A ATOM 363 CA ILE A 294 -5.156 3.721 4.286 1.00 0.00 A ATOM 364 CB ILE A 294 -3.675 3.530 3.821 1.00 0.00 A ATOM 365 CD1 ILE A 294 -2.199 1.669 2.835 1.00 0.00 A ATOM 366 CG1 ILE A 294 -3.272 2.041 3.846 1.00 0.00 A ATOM 367 CG2 ILE A 294 -2.722 4.341 4.710 1.00 0.00 A ATOM 368 HN ILE A 294 -5.790 2.267 2.864 1.00 0.00 A ATOM 369 HA ILE A 294 -5.190 3.581 5.358 1.00 0.00 A ATOM 370 HB ILE A 294 -3.588 3.903 2.811 1.00 0.00 A ATOM 371 HD11 ILE A 294 -2.550 1.892 1.839 1.00 0.00 A ATOM 372 HD12 ILE A 294 -1.983 0.613 2.912 1.00 0.00 A ATOM 373 HD13 ILE A 294 -1.302 2.235 3.036 1.00 0.00 A ATOM 374 HG12 ILE A 294 -2.896 1.795 4.827 1.00 0.00 A ATOM 375 HG11 ILE A 294 -4.144 1.438 3.640 1.00 0.00 A ATOM 376 HG21 ILE A 294 -2.958 5.391 4.626 1.00 0.00 A ATOM 377 HG22 ILE A 294 -1.703 4.174 4.392 1.00 0.00 A ATOM 378 HG23 ILE A 294 -2.833 4.027 5.737 1.00 0.00 A ATOM 379 N ILE A 294 -6.068 2.729 3.684 1.00 0.00 A ATOM 380 O ILE A 294 -5.411 6.067 4.785 1.00 0.00 A ATOM 381 C LEU A 295 -8.054 7.036 3.049 1.00 0.00 A ATOM 382 CA LEU A 295 -6.725 6.674 2.375 1.00 0.00 A ATOM 383 CB LEU A 295 -6.886 6.730 0.848 1.00 0.00 A ATOM 384 CD1 LEU A 295 -5.802 6.343 -1.381 1.00 0.00 A ATOM 385 CD2 LEU A 295 -5.061 8.268 0.023 1.00 0.00 A ATOM 386 CG LEU A 295 -5.583 6.833 0.042 1.00 0.00 A ATOM 387 HN LEU A 295 -6.370 4.587 2.201 1.00 0.00 A ATOM 388 HA LEU A 295 -5.985 7.402 2.670 1.00 0.00 A ATOM 389 HB2 LEU A 295 -7.407 5.838 0.533 1.00 0.00 A ATOM 390 HB1 LEU A 295 -7.499 7.585 0.606 1.00 0.00 A ATOM 391 HD11 LEU A 295 -6.120 5.311 -1.361 1.00 0.00 A ATOM 392 HD12 LEU A 295 -4.879 6.424 -1.935 1.00 0.00 A ATOM 393 HD13 LEU A 295 -6.561 6.945 -1.856 1.00 0.00 A ATOM 394 HD21 LEU A 295 -4.830 8.581 1.031 1.00 0.00 A ATOM 395 HD22 LEU A 295 -5.815 8.920 -0.392 1.00 0.00 A ATOM 396 HD23 LEU A 295 -4.168 8.318 -0.583 1.00 0.00 A ATOM 397 HG LEU A 295 -4.831 6.207 0.500 1.00 0.00 A ATOM 398 N LEU A 295 -6.237 5.353 2.797 1.00 0.00 A ATOM 399 O LEU A 295 -8.314 8.212 3.318 1.00 0.00 A ATOM 400 C LYS A 296 -10.053 6.407 5.491 1.00 0.00 A ATOM 401 CA LYS A 296 -10.189 6.219 3.974 1.00 0.00 A ATOM 402 CB LYS A 296 -11.121 5.040 3.680 1.00 0.00 A ATOM 403 CD LYS A 296 -12.667 3.900 2.059 1.00 0.00 A ATOM 404 CE LYS A 296 -13.293 3.947 0.675 1.00 0.00 A ATOM 405 CG LYS A 296 -11.745 5.086 2.294 1.00 0.00 A ATOM 406 HN LYS A 296 -8.612 5.107 3.080 1.00 0.00 A ATOM 407 HA LYS A 296 -10.624 7.115 3.557 1.00 0.00 A ATOM 408 HB2 LYS A 296 -10.559 4.122 3.767 1.00 0.00 A ATOM 409 HB1 LYS A 296 -11.917 5.035 4.410 1.00 0.00 A ATOM 410 HD2 LYS A 296 -12.097 2.989 2.155 1.00 0.00 A ATOM 411 HD1 LYS A 296 -13.453 3.916 2.801 1.00 0.00 A ATOM 412 HE2 LYS A 296 -13.857 4.863 0.579 1.00 0.00 A ATOM 413 HE1 LYS A 296 -12.505 3.931 -0.063 1.00 0.00 A ATOM 414 HG2 LYS A 296 -12.316 5.997 2.197 1.00 0.00 A ATOM 415 HG1 LYS A 296 -10.958 5.071 1.555 1.00 0.00 A ATOM 416 HZ1 LYS A 296 -14.972 2.794 1.139 1.00 0.00 A ATOM 417 HZ2 LYS A 296 -13.677 1.900 0.518 1.00 0.00 A ATOM 418 HZ3 LYS A 296 -14.617 2.853 -0.514 1.00 0.00 A ATOM 419 N LYS A 296 -8.884 6.018 3.324 1.00 0.00 A ATOM 420 NZ LYS A 296 -14.203 2.793 0.438 1.00 0.00 A ATOM 421 O LYS A 296 -10.915 7.026 6.121 1.00 0.00 A ATOM 422 C GLU A 297 -8.035 7.316 7.868 1.00 0.00 A ATOM 423 CA GLU A 297 -8.698 5.981 7.507 1.00 0.00 A ATOM 424 CB GLU A 297 -7.816 4.821 7.977 1.00 0.00 A ATOM 425 CD GLU A 297 -7.667 2.375 8.594 1.00 0.00 A ATOM 426 CG GLU A 297 -8.564 3.505 8.129 1.00 0.00 A ATOM 427 HN GLU A 297 -8.320 5.392 5.502 1.00 0.00 A ATOM 428 HA GLU A 297 -9.648 5.922 8.016 1.00 0.00 A ATOM 429 HB2 GLU A 297 -7.020 4.677 7.262 1.00 0.00 A ATOM 430 HB1 GLU A 297 -7.385 5.077 8.934 1.00 0.00 A ATOM 431 HG2 GLU A 297 -9.355 3.637 8.852 1.00 0.00 A ATOM 432 HG1 GLU A 297 -8.991 3.237 7.174 1.00 0.00 A ATOM 433 N GLU A 297 -8.962 5.874 6.065 1.00 0.00 A ATOM 434 O GLU A 297 -8.251 7.839 8.965 1.00 0.00 A ATOM 435 OE1 GLU A 297 -7.089 1.682 7.731 1.00 0.00 A ATOM 436 OE2 GLU A 297 -7.543 2.183 9.822 1.00 0.00 A ATOM 437 C LEU A 298 -7.426 10.338 6.799 1.00 0.00 A ATOM 438 CA LEU A 298 -6.538 9.138 7.151 1.00 0.00 A ATOM 439 CB LEU A 298 -5.244 9.193 6.325 1.00 0.00 A ATOM 440 CD1 LEU A 298 -3.166 7.982 5.605 1.00 0.00 A ATOM 441 CD2 LEU A 298 -3.367 8.776 7.963 1.00 0.00 A ATOM 442 CG LEU A 298 -4.127 8.229 6.758 1.00 0.00 A ATOM 443 HN LEU A 298 -7.105 7.386 6.089 1.00 0.00 A ATOM 444 HA LEU A 298 -6.282 9.198 8.198 1.00 0.00 A ATOM 445 HB2 LEU A 298 -5.494 8.977 5.296 1.00 0.00 A ATOM 446 HB1 LEU A 298 -4.856 10.199 6.376 1.00 0.00 A ATOM 447 HD11 LEU A 298 -2.695 8.913 5.324 1.00 0.00 A ATOM 448 HD12 LEU A 298 -3.710 7.585 4.761 1.00 0.00 A ATOM 449 HD13 LEU A 298 -2.410 7.275 5.912 1.00 0.00 A ATOM 450 HD21 LEU A 298 -2.578 8.090 8.233 1.00 0.00 A ATOM 451 HD22 LEU A 298 -4.046 8.889 8.796 1.00 0.00 A ATOM 452 HD23 LEU A 298 -2.940 9.736 7.714 1.00 0.00 A ATOM 453 HG LEU A 298 -4.565 7.281 7.038 1.00 0.00 A ATOM 454 N LEU A 298 -7.233 7.859 6.938 1.00 0.00 A ATOM 455 O LEU A 298 -7.187 11.450 7.280 1.00 0.00 A ATOM 456 C LYS A 299 -10.532 11.325 6.540 1.00 0.00 A ATOM 457 CA LYS A 299 -9.382 11.157 5.541 1.00 0.00 A ATOM 458 CB LYS A 299 -9.951 10.846 4.154 1.00 0.00 A ATOM 459 CD LYS A 299 -9.609 10.822 1.665 1.00 0.00 A ATOM 460 CE LYS A 299 -8.678 11.184 0.520 1.00 0.00 A ATOM 461 CG LYS A 299 -8.999 11.171 3.013 1.00 0.00 A ATOM 462 HN LYS A 299 -8.573 9.195 5.613 1.00 0.00 A ATOM 463 HA LYS A 299 -8.831 12.083 5.491 1.00 0.00 A ATOM 464 HB2 LYS A 299 -10.191 9.795 4.104 1.00 0.00 A ATOM 465 HB1 LYS A 299 -10.855 11.419 4.013 1.00 0.00 A ATOM 466 HD2 LYS A 299 -9.805 9.760 1.634 1.00 0.00 A ATOM 467 HD1 LYS A 299 -10.536 11.364 1.549 1.00 0.00 A ATOM 468 HE2 LYS A 299 -8.505 12.250 0.537 1.00 0.00 A ATOM 469 HE1 LYS A 299 -7.740 10.666 0.657 1.00 0.00 A ATOM 470 HG2 LYS A 299 -8.775 12.227 3.033 1.00 0.00 A ATOM 471 HG1 LYS A 299 -8.089 10.605 3.144 1.00 0.00 A ATOM 472 HZ1 LYS A 299 -8.589 11.063 -1.563 1.00 0.00 A ATOM 473 HZ2 LYS A 299 -10.149 11.309 -0.958 1.00 0.00 A ATOM 474 HZ3 LYS A 299 -9.427 9.784 -0.838 1.00 0.00 A ATOM 475 N LYS A 299 -8.448 10.103 5.961 1.00 0.00 A ATOM 476 NZ LYS A 299 -9.251 10.809 -0.802 1.00 0.00 A ATOM 477 O LYS A 299 -11.028 12.438 6.737 1.00 0.00 A ATOM 478 C GLN A 300 -11.545 10.576 9.555 1.00 0.00 A ATOM 479 CA GLN A 300 -12.038 10.217 8.147 1.00 0.00 A ATOM 480 CB GLN A 300 -12.733 8.851 8.181 1.00 0.00 A ATOM 481 CD GLN A 300 -14.316 7.242 7.043 1.00 0.00 A ATOM 482 CG GLN A 300 -13.529 8.531 6.923 1.00 0.00 A ATOM 483 HN GLN A 300 -10.507 9.361 6.952 1.00 0.00 A ATOM 484 HA GLN A 300 -12.755 10.962 7.835 1.00 0.00 A ATOM 485 HB2 GLN A 300 -11.985 8.083 8.310 1.00 0.00 A ATOM 486 HB1 GLN A 300 -13.409 8.826 9.023 1.00 0.00 A ATOM 487 HE21 GLN A 300 -15.881 8.235 7.763 1.00 0.00 A ATOM 488 HE22 GLN A 300 -16.084 6.526 7.608 1.00 0.00 A ATOM 489 HG2 GLN A 300 -14.217 9.340 6.733 1.00 0.00 A ATOM 490 HG1 GLN A 300 -12.843 8.442 6.093 1.00 0.00 A ATOM 491 N GLN A 300 -10.945 10.212 7.164 1.00 0.00 A ATOM 492 NE2 GLN A 300 -15.552 7.345 7.519 1.00 0.00 A ATOM 493 O GLN A 300 -12.312 11.104 10.366 1.00 0.00 A ATOM 494 OE1 GLN A 300 -13.821 6.165 6.711 1.00 0.00 A ATOM 495 C LYS A 301 -8.968 11.936 11.161 1.00 0.00 A ATOM 496 CA LYS A 301 -9.665 10.573 11.142 1.00 0.00 A ATOM 497 CB LYS A 301 -8.666 9.474 11.526 1.00 0.00 A ATOM 498 CD LYS A 301 -8.283 7.122 12.326 1.00 0.00 A ATOM 499 CE LYS A 301 -8.935 5.816 12.749 1.00 0.00 A ATOM 500 CG LYS A 301 -9.320 8.164 11.940 1.00 0.00 A ATOM 501 HN LYS A 301 -9.713 9.868 9.140 1.00 0.00 A ATOM 502 HA LYS A 301 -10.462 10.585 11.870 1.00 0.00 A ATOM 503 HB2 LYS A 301 -8.023 9.278 10.681 1.00 0.00 A ATOM 504 HB1 LYS A 301 -8.063 9.826 12.350 1.00 0.00 A ATOM 505 HD2 LYS A 301 -7.643 6.934 11.477 1.00 0.00 A ATOM 506 HD1 LYS A 301 -7.693 7.503 13.147 1.00 0.00 A ATOM 507 HE2 LYS A 301 -9.582 6.008 13.592 1.00 0.00 A ATOM 508 HE1 LYS A 301 -9.522 5.438 11.925 1.00 0.00 A ATOM 509 HG2 LYS A 301 -9.965 8.346 12.787 1.00 0.00 A ATOM 510 HG1 LYS A 301 -9.905 7.788 11.114 1.00 0.00 A ATOM 511 HZ1 LYS A 301 -8.402 3.912 13.425 1.00 0.00 A ATOM 512 HZ2 LYS A 301 -7.352 5.138 13.931 1.00 0.00 A ATOM 513 HZ3 LYS A 301 -7.298 4.586 12.334 1.00 0.00 A ATOM 514 N LYS A 301 -10.266 10.287 9.833 1.00 0.00 A ATOM 515 NZ LYS A 301 -7.926 4.791 13.137 1.00 0.00 A ATOM 516 O LYS A 301 -9.048 12.661 12.158 1.00 0.00 A ATOM 517 C HIS A 302 -8.280 14.499 8.957 1.00 0.00 A ATOM 518 CA HIS A 302 -7.571 13.547 9.945 1.00 0.00 A ATOM 519 CB HIS A 302 -6.115 13.306 9.518 1.00 0.00 A ATOM 520 CD2 HIS A 302 -5.198 11.347 10.954 1.00 0.00 A ATOM 521 CE1 HIS A 302 -3.791 12.487 12.190 1.00 0.00 A ATOM 522 CG HIS A 302 -5.277 12.644 10.570 1.00 0.00 A ATOM 523 HN HIS A 302 -8.268 11.652 9.302 1.00 0.00 A ATOM 524 HA HIS A 302 -7.571 14.008 10.923 1.00 0.00 A ATOM 525 HB2 HIS A 302 -6.105 12.675 8.642 1.00 0.00 A ATOM 526 HB1 HIS A 302 -5.658 14.254 9.277 1.00 0.00 A ATOM 527 HD1 HIS A 302 -4.208 14.295 11.327 1.00 0.00 A ATOM 528 HD2 HIS A 302 -5.763 10.522 10.544 1.00 0.00 A ATOM 529 HE1 HIS A 302 -3.044 12.743 12.927 1.00 0.00 A ATOM 530 HE2 HIS A 302 -4.000 10.464 12.436 1.00 0.00 A ATOM 531 N HIS A 302 -8.287 12.275 10.058 1.00 0.00 A ATOM 532 ND1 HIS A 302 -4.383 13.331 11.364 1.00 0.00 A ATOM 533 NE2 HIS A 302 -4.268 11.278 11.961 1.00 0.00 A ATOM 534 O HIS A 302 -7.948 14.519 7.764 1.00 0.00 A ATOM 535 C PRO A 303 -9.268 17.558 8.332 1.00 0.00 A ATOM 536 CA PRO A 303 -10.029 16.246 8.575 1.00 0.00 A ATOM 537 CB PRO A 303 -11.322 16.532 9.365 1.00 0.00 A ATOM 538 CD PRO A 303 -9.837 15.307 10.801 1.00 0.00 A ATOM 539 CG PRO A 303 -11.280 15.649 10.573 1.00 0.00 A ATOM 540 HA PRO A 303 -10.281 15.803 7.622 1.00 0.00 A ATOM 541 HB2 PRO A 303 -11.343 17.580 9.639 1.00 0.00 A ATOM 542 HB1 PRO A 303 -12.179 16.302 8.753 1.00 0.00 A ATOM 543 HD2 PRO A 303 -9.356 16.065 11.402 1.00 0.00 A ATOM 544 HD1 PRO A 303 -9.747 14.336 11.265 1.00 0.00 A ATOM 545 HG2 PRO A 303 -11.682 16.178 11.427 1.00 0.00 A ATOM 546 HG1 PRO A 303 -11.846 14.748 10.389 1.00 0.00 A ATOM 547 N PRO A 303 -9.294 15.291 9.429 1.00 0.00 A ATOM 548 O PRO A 303 -9.681 18.372 7.500 1.00 0.00 A ATOM 549 C GLU A 304 -6.197 18.789 7.932 1.00 0.00 A ATOM 550 CA GLU A 304 -7.339 18.963 8.943 1.00 0.00 A ATOM 551 CB GLU A 304 -6.769 19.355 10.313 1.00 0.00 A ATOM 552 CD GLU A 304 -7.206 20.331 12.604 1.00 0.00 A ATOM 553 CG GLU A 304 -7.800 19.950 11.262 1.00 0.00 A ATOM 554 HN GLU A 304 -7.891 17.058 9.702 1.00 0.00 A ATOM 555 HA GLU A 304 -7.980 19.758 8.596 1.00 0.00 A ATOM 556 HB2 GLU A 304 -6.350 18.476 10.779 1.00 0.00 A ATOM 557 HB1 GLU A 304 -5.984 20.082 10.168 1.00 0.00 A ATOM 558 HG2 GLU A 304 -8.220 20.836 10.808 1.00 0.00 A ATOM 559 HG1 GLU A 304 -8.583 19.224 11.424 1.00 0.00 A ATOM 560 N GLU A 304 -8.161 17.751 9.063 1.00 0.00 A ATOM 561 O GLU A 304 -5.461 19.742 7.652 1.00 0.00 A ATOM 562 OE1 GLU A 304 -6.744 21.483 12.743 1.00 0.00 A ATOM 563 OE2 GLU A 304 -7.203 19.477 13.515 1.00 0.00 A ATOM 564 C LYS A 305 -5.513 17.505 4.976 1.00 0.00 A ATOM 565 CA LYS A 305 -5.016 17.275 6.401 1.00 0.00 A ATOM 566 CB LYS A 305 -4.526 15.833 6.559 1.00 0.00 A ATOM 567 CD LYS A 305 -3.068 14.205 7.804 1.00 0.00 A ATOM 568 CE LYS A 305 -2.135 14.006 8.987 1.00 0.00 A ATOM 569 CG LYS A 305 -3.581 15.634 7.735 1.00 0.00 A ATOM 570 HN LYS A 305 -6.684 16.863 7.643 1.00 0.00 A ATOM 571 HA LYS A 305 -4.190 17.945 6.590 1.00 0.00 A ATOM 572 HB2 LYS A 305 -5.381 15.188 6.699 1.00 0.00 A ATOM 573 HB1 LYS A 305 -4.009 15.540 5.657 1.00 0.00 A ATOM 574 HD2 LYS A 305 -3.909 13.535 7.905 1.00 0.00 A ATOM 575 HD1 LYS A 305 -2.533 13.980 6.893 1.00 0.00 A ATOM 576 HE2 LYS A 305 -1.303 14.687 8.892 1.00 0.00 A ATOM 577 HE1 LYS A 305 -2.675 14.224 9.897 1.00 0.00 A ATOM 578 HG2 LYS A 305 -2.740 16.302 7.625 1.00 0.00 A ATOM 579 HG1 LYS A 305 -4.107 15.864 8.650 1.00 0.00 A ATOM 580 HZ1 LYS A 305 -2.399 11.941 9.161 1.00 0.00 A ATOM 581 HZ2 LYS A 305 -0.973 12.510 9.868 1.00 0.00 A ATOM 582 HZ3 LYS A 305 -1.089 12.384 8.186 1.00 0.00 A ATOM 583 N LYS A 305 -6.062 17.574 7.381 1.00 0.00 A ATOM 584 NZ LYS A 305 -1.613 12.613 9.055 1.00 0.00 A ATOM 585 O LYS A 305 -6.642 17.141 4.636 1.00 0.00 A ATOM 586 C GLU A 306 -4.772 17.183 1.853 1.00 0.00 A ATOM 587 CA GLU A 306 -4.963 18.417 2.750 1.00 0.00 A ATOM 588 CB GLU A 306 -4.084 19.576 2.255 1.00 0.00 A ATOM 589 CD GLU A 306 -3.606 22.058 2.295 1.00 0.00 A ATOM 590 CG GLU A 306 -4.489 20.936 2.806 1.00 0.00 A ATOM 591 HN GLU A 306 -3.774 18.376 4.507 1.00 0.00 A ATOM 592 HA GLU A 306 -5.998 18.720 2.703 1.00 0.00 A ATOM 593 HB2 GLU A 306 -3.061 19.386 2.545 1.00 0.00 A ATOM 594 HB1 GLU A 306 -4.140 19.619 1.177 1.00 0.00 A ATOM 595 HG2 GLU A 306 -5.508 21.140 2.515 1.00 0.00 A ATOM 596 HG1 GLU A 306 -4.422 20.907 3.884 1.00 0.00 A ATOM 597 N GLU A 306 -4.649 18.115 4.155 1.00 0.00 A ATOM 598 O GLU A 306 -4.269 16.151 2.308 1.00 0.00 A ATOM 599 OE1 GLU A 306 -3.937 22.641 1.241 1.00 0.00 A ATOM 600 OE2 GLU A 306 -2.584 22.354 2.949 1.00 0.00 A ATOM 601 C ILE A 307 -3.616 15.912 -0.810 1.00 0.00 A ATOM 602 CA ILE A 307 -5.072 16.207 -0.404 1.00 0.00 A ATOM 603 CB ILE A 307 -5.928 16.468 -1.684 1.00 0.00 A ATOM 604 CD1 ILE A 307 -4.653 17.976 -3.313 1.00 0.00 A ATOM 605 CG1 ILE A 307 -5.729 17.889 -2.251 1.00 0.00 A ATOM 606 CG2 ILE A 307 -7.401 16.224 -1.390 1.00 0.00 A ATOM 607 HN ILE A 307 -5.566 18.157 0.287 1.00 0.00 A ATOM 608 HA ILE A 307 -5.467 15.321 0.072 1.00 0.00 A ATOM 609 HB ILE A 307 -5.624 15.750 -2.432 1.00 0.00 A ATOM 610 HD11 ILE A 307 -4.499 19.010 -3.586 1.00 0.00 A ATOM 611 HD12 ILE A 307 -4.961 17.417 -4.184 1.00 0.00 A ATOM 612 HD13 ILE A 307 -3.732 17.564 -2.928 1.00 0.00 A ATOM 613 HG12 ILE A 307 -6.655 18.227 -2.691 1.00 0.00 A ATOM 614 HG11 ILE A 307 -5.455 18.555 -1.445 1.00 0.00 A ATOM 615 HG21 ILE A 307 -7.981 16.406 -2.283 1.00 0.00 A ATOM 616 HG22 ILE A 307 -7.728 16.891 -0.607 1.00 0.00 A ATOM 617 HG23 ILE A 307 -7.541 15.201 -1.073 1.00 0.00 A ATOM 618 N ILE A 307 -5.180 17.305 0.577 1.00 0.00 A ATOM 619 O ILE A 307 -3.300 14.791 -1.215 1.00 0.00 A ATOM 620 C GLU A 308 -0.552 15.933 -0.010 1.00 0.00 A ATOM 621 CA GLU A 308 -1.314 16.787 -1.031 1.00 0.00 A ATOM 622 CB GLU A 308 -0.656 18.167 -1.138 1.00 0.00 A ATOM 623 CD GLU A 308 -0.347 20.284 -2.483 1.00 0.00 A ATOM 624 CG GLU A 308 -1.068 18.955 -2.373 1.00 0.00 A ATOM 625 HN GLU A 308 -3.061 17.782 -0.339 1.00 0.00 A ATOM 626 HA GLU A 308 -1.260 16.301 -1.994 1.00 0.00 A ATOM 627 HB2 GLU A 308 -0.920 18.746 -0.266 1.00 0.00 A ATOM 628 HB1 GLU A 308 0.416 18.039 -1.161 1.00 0.00 A ATOM 629 HG2 GLU A 308 -0.843 18.368 -3.251 1.00 0.00 A ATOM 630 HG1 GLU A 308 -2.131 19.141 -2.328 1.00 0.00 A ATOM 631 N GLU A 308 -2.740 16.922 -0.680 1.00 0.00 A ATOM 632 O GLU A 308 0.357 15.182 -0.376 1.00 0.00 A ATOM 633 OE1 GLU A 308 -0.868 21.287 -1.951 1.00 0.00 A ATOM 634 OE2 GLU A 308 0.738 20.323 -3.100 1.00 0.00 A ATOM 635 C GLN A 309 -0.789 13.840 2.408 1.00 0.00 A ATOM 636 CA GLN A 309 -0.314 15.298 2.364 1.00 0.00 A ATOM 637 CB GLN A 309 -0.602 15.975 3.709 1.00 0.00 A ATOM 638 CD GLN A 309 -0.134 17.909 5.267 1.00 0.00 A ATOM 639 CG GLN A 309 0.174 17.265 3.929 1.00 0.00 A ATOM 640 HN GLN A 309 -1.681 16.660 1.479 1.00 0.00 A ATOM 641 HA GLN A 309 0.752 15.307 2.194 1.00 0.00 A ATOM 642 HB2 GLN A 309 -1.657 16.202 3.765 1.00 0.00 A ATOM 643 HB1 GLN A 309 -0.350 15.288 4.504 1.00 0.00 A ATOM 644 HE21 GLN A 309 1.341 16.890 6.126 1.00 0.00 A ATOM 645 HE22 GLN A 309 0.454 17.946 7.166 1.00 0.00 A ATOM 646 HG2 GLN A 309 1.230 17.046 3.887 1.00 0.00 A ATOM 647 HG1 GLN A 309 -0.080 17.961 3.143 1.00 0.00 A ATOM 648 N GLN A 309 -0.944 16.050 1.267 1.00 0.00 A ATOM 649 NE2 GLN A 309 0.631 17.545 6.289 1.00 0.00 A ATOM 650 O GLN A 309 -0.096 12.976 2.951 1.00 0.00 A ATOM 651 OE1 GLN A 309 -1.048 18.726 5.380 1.00 0.00 A ATOM 652 C LEU A 310 -1.955 11.367 0.681 1.00 0.00 A ATOM 653 CA LEU A 310 -2.556 12.233 1.796 1.00 0.00 A ATOM 654 CB LEU A 310 -4.078 12.321 1.629 1.00 0.00 A ATOM 655 CD1 LEU A 310 -6.120 13.501 2.487 1.00 0.00 A ATOM 656 CD2 LEU A 310 -5.186 11.567 3.760 1.00 0.00 A ATOM 657 CG LEU A 310 -4.850 12.764 2.879 1.00 0.00 A ATOM 658 HN LEU A 310 -2.464 14.317 1.412 1.00 0.00 A ATOM 659 HA LEU A 310 -2.341 11.764 2.744 1.00 0.00 A ATOM 660 HB2 LEU A 310 -4.290 13.021 0.834 1.00 0.00 A ATOM 661 HB1 LEU A 310 -4.442 11.348 1.335 1.00 0.00 A ATOM 662 HD11 LEU A 310 -5.873 14.506 2.182 1.00 0.00 A ATOM 663 HD12 LEU A 310 -6.791 13.536 3.333 1.00 0.00 A ATOM 664 HD13 LEU A 310 -6.598 12.984 1.669 1.00 0.00 A ATOM 665 HD21 LEU A 310 -5.765 10.854 3.194 1.00 0.00 A ATOM 666 HD22 LEU A 310 -5.759 11.899 4.614 1.00 0.00 A ATOM 667 HD23 LEU A 310 -4.272 11.101 4.099 1.00 0.00 A ATOM 668 HG LEU A 310 -4.234 13.441 3.453 1.00 0.00 A ATOM 669 N LEU A 310 -1.972 13.580 1.829 1.00 0.00 A ATOM 670 O LEU A 310 -1.822 10.152 0.846 1.00 0.00 A ATOM 671 C ILE A 311 0.522 11.097 -1.388 1.00 0.00 A ATOM 672 CA ILE A 311 -0.995 11.286 -1.591 1.00 0.00 A ATOM 673 CB ILE A 311 -1.256 12.011 -2.954 1.00 0.00 A ATOM 674 CD1 ILE A 311 -2.977 13.621 -3.985 1.00 0.00 A ATOM 675 CG1 ILE A 311 -2.739 12.415 -3.090 1.00 0.00 A ATOM 676 CG2 ILE A 311 -0.852 11.112 -4.132 1.00 0.00 A ATOM 677 HN ILE A 311 -1.733 12.968 -0.514 1.00 0.00 A ATOM 678 HA ILE A 311 -1.456 10.308 -1.639 1.00 0.00 A ATOM 679 HB ILE A 311 -0.643 12.899 -2.985 1.00 0.00 A ATOM 680 HD11 ILE A 311 -4.035 13.835 -4.027 1.00 0.00 A ATOM 681 HD12 ILE A 311 -2.614 13.408 -4.980 1.00 0.00 A ATOM 682 HD13 ILE A 311 -2.452 14.476 -3.586 1.00 0.00 A ATOM 683 HG12 ILE A 311 -3.292 11.586 -3.503 1.00 0.00 A ATOM 684 HG11 ILE A 311 -3.130 12.648 -2.110 1.00 0.00 A ATOM 685 HG21 ILE A 311 -1.431 10.201 -4.104 1.00 0.00 A ATOM 686 HG22 ILE A 311 0.199 10.873 -4.058 1.00 0.00 A ATOM 687 HG23 ILE A 311 -1.039 11.631 -5.061 1.00 0.00 A ATOM 688 N ILE A 311 -1.593 12.000 -0.448 1.00 0.00 A ATOM 689 O ILE A 311 1.116 10.178 -1.959 1.00 0.00 A ATOM 690 C GLU A 312 2.903 10.838 0.766 1.00 0.00 A ATOM 691 CA GLU A 312 2.575 11.906 -0.286 1.00 0.00 A ATOM 692 CB GLU A 312 3.090 13.270 0.184 1.00 0.00 A ATOM 693 CD GLU A 312 3.744 15.630 -0.439 1.00 0.00 A ATOM 694 CG GLU A 312 3.237 14.290 -0.935 1.00 0.00 A ATOM 695 HN GLU A 312 0.601 12.680 -0.154 1.00 0.00 A ATOM 696 HA GLU A 312 3.078 11.645 -1.206 1.00 0.00 A ATOM 697 HB2 GLU A 312 2.402 13.668 0.915 1.00 0.00 A ATOM 698 HB1 GLU A 312 4.055 13.137 0.649 1.00 0.00 A ATOM 699 HG2 GLU A 312 3.934 13.907 -1.665 1.00 0.00 A ATOM 700 HG1 GLU A 312 2.273 14.436 -1.401 1.00 0.00 A ATOM 701 N GLU A 312 1.134 11.970 -0.571 1.00 0.00 A ATOM 702 O GLU A 312 3.923 10.151 0.658 1.00 0.00 A ATOM 703 OE1 GLU A 312 2.907 16.488 -0.087 1.00 0.00 A ATOM 704 OE2 GLU A 312 4.977 15.822 -0.403 1.00 0.00 A ATOM 705 C LEU A 313 1.742 8.319 2.442 1.00 0.00 A ATOM 706 CA LEU A 313 2.210 9.721 2.851 1.00 0.00 A ATOM 707 CB LEU A 313 1.463 10.168 4.116 1.00 0.00 A ATOM 708 CD1 LEU A 313 0.983 12.078 5.671 1.00 0.00 A ATOM 709 CD2 LEU A 313 3.218 10.968 5.742 1.00 0.00 A ATOM 710 CG LEU A 313 2.055 11.383 4.846 1.00 0.00 A ATOM 711 HN LEU A 313 1.231 11.276 1.787 1.00 0.00 A ATOM 712 HA LEU A 313 3.266 9.677 3.072 1.00 0.00 A ATOM 713 HB2 LEU A 313 0.446 10.404 3.840 1.00 0.00 A ATOM 714 HB1 LEU A 313 1.444 9.338 4.807 1.00 0.00 A ATOM 715 HD11 LEU A 313 0.583 11.387 6.398 1.00 0.00 A ATOM 716 HD12 LEU A 313 0.190 12.416 5.020 1.00 0.00 A ATOM 717 HD13 LEU A 313 1.415 12.926 6.182 1.00 0.00 A ATOM 718 HD21 LEU A 313 3.616 11.839 6.243 1.00 0.00 A ATOM 719 HD22 LEU A 313 3.992 10.514 5.141 1.00 0.00 A ATOM 720 HD23 LEU A 313 2.871 10.257 6.478 1.00 0.00 A ATOM 721 HG LEU A 313 2.427 12.089 4.117 1.00 0.00 A ATOM 722 N LEU A 313 2.025 10.702 1.771 1.00 0.00 A ATOM 723 O LEU A 313 2.251 7.320 2.956 1.00 0.00 A ATOM 724 C ALA A 314 1.200 6.278 0.059 1.00 0.00 A ATOM 725 CA ALA A 314 0.235 6.979 1.022 1.00 0.00 A ATOM 726 CB ALA A 314 -1.112 7.203 0.350 1.00 0.00 A ATOM 727 HN ALA A 314 0.425 9.090 1.137 1.00 0.00 A ATOM 728 HA ALA A 314 0.078 6.340 1.879 1.00 0.00 A ATOM 729 HB1 ALA A 314 -1.533 6.252 0.060 1.00 0.00 A ATOM 730 HB2 ALA A 314 -0.980 7.821 -0.526 1.00 0.00 A ATOM 731 HB3 ALA A 314 -1.781 7.696 1.040 1.00 0.00 A ATOM 732 N ALA A 314 0.779 8.255 1.508 1.00 0.00 A ATOM 733 O ALA A 314 1.361 5.055 0.115 1.00 0.00 A ATOM 734 C ASN A 315 4.178 6.272 -1.155 1.00 0.00 A ATOM 735 CA ASN A 315 2.809 6.545 -1.790 1.00 0.00 A ATOM 736 CB ASN A 315 2.963 7.524 -2.955 1.00 0.00 A ATOM 737 CG ASN A 315 1.850 7.388 -3.975 1.00 0.00 A ATOM 738 HN ASN A 315 1.672 8.033 -0.792 1.00 0.00 A ATOM 739 HA ASN A 315 2.414 5.614 -2.170 1.00 0.00 A ATOM 740 HB2 ASN A 315 2.954 8.533 -2.572 1.00 0.00 A ATOM 741 HB1 ASN A 315 3.906 7.340 -3.448 1.00 0.00 A ATOM 742 HD21 ASN A 315 0.745 8.713 -2.987 1.00 0.00 A ATOM 743 HD22 ASN A 315 0.031 8.059 -4.418 1.00 0.00 A ATOM 744 N ASN A 315 1.848 7.069 -0.811 1.00 0.00 A ATOM 745 ND2 ASN A 315 0.766 8.128 -3.773 1.00 0.00 A ATOM 746 O ASN A 315 4.930 5.423 -1.639 1.00 0.00 A ATOM 747 OD1 ASN A 315 1.962 6.626 -4.936 1.00 0.00 A ATOM 748 C TYR A 316 5.729 5.624 1.593 1.00 0.00 A ATOM 749 CA TYR A 316 5.756 6.841 0.653 1.00 0.00 A ATOM 750 CB TYR A 316 6.067 8.113 1.450 1.00 0.00 A ATOM 751 CD1 TYR A 316 8.316 9.067 0.801 1.00 0.00 A ATOM 752 CD2 TYR A 316 8.166 7.820 2.827 1.00 0.00 A ATOM 753 CE1 TYR A 316 9.665 9.273 1.023 1.00 0.00 A ATOM 754 CE2 TYR A 316 9.514 8.022 3.056 1.00 0.00 A ATOM 755 CG TYR A 316 7.545 8.338 1.697 1.00 0.00 A ATOM 756 CZ TYR A 316 10.258 8.749 2.151 1.00 0.00 A ATOM 757 HN TYR A 316 3.839 7.662 0.253 1.00 0.00 A ATOM 758 HA TYR A 316 6.533 6.692 -0.082 1.00 0.00 A ATOM 759 HB2 TYR A 316 5.690 8.968 0.910 1.00 0.00 A ATOM 760 HB1 TYR A 316 5.575 8.056 2.410 1.00 0.00 A ATOM 761 HD1 TYR A 316 7.848 9.476 -0.082 1.00 0.00 A ATOM 762 HD2 TYR A 316 7.581 7.250 3.533 1.00 0.00 A ATOM 763 HE1 TYR A 316 10.247 9.843 0.314 1.00 0.00 A ATOM 764 HE2 TYR A 316 9.979 7.611 3.940 1.00 0.00 A ATOM 765 HH TYR A 316 11.819 9.871 2.202 1.00 0.00 A ATOM 766 N TYR A 316 4.485 6.997 -0.068 1.00 0.00 A ATOM 767 O TYR A 316 6.783 5.073 1.925 1.00 0.00 A ATOM 768 OH TYR A 316 11.601 8.953 2.376 1.00 0.00 A ATOM 769 C GLN A 317 4.354 2.735 2.138 1.00 0.00 A ATOM 770 CA GLN A 317 4.344 4.062 2.907 1.00 0.00 A ATOM 771 CB GLN A 317 3.040 4.192 3.698 1.00 0.00 A ATOM 772 CD GLN A 317 1.831 5.256 5.644 1.00 0.00 A ATOM 773 CG GLN A 317 3.137 5.139 4.884 1.00 0.00 A ATOM 774 HN GLN A 317 3.724 5.704 1.710 1.00 0.00 A ATOM 775 HA GLN A 317 5.171 4.061 3.601 1.00 0.00 A ATOM 776 HB2 GLN A 317 2.267 4.555 3.038 1.00 0.00 A ATOM 777 HB1 GLN A 317 2.758 3.216 4.066 1.00 0.00 A ATOM 778 HE21 GLN A 317 2.352 3.742 6.823 1.00 0.00 A ATOM 779 HE22 GLN A 317 0.809 4.448 7.147 1.00 0.00 A ATOM 780 HG2 GLN A 317 3.897 4.773 5.559 1.00 0.00 A ATOM 781 HG1 GLN A 317 3.417 6.118 4.524 1.00 0.00 A ATOM 782 N GLN A 317 4.519 5.214 2.010 1.00 0.00 A ATOM 783 NE2 GLN A 317 1.645 4.395 6.638 1.00 0.00 A ATOM 784 O GLN A 317 4.898 1.740 2.625 1.00 0.00 A ATOM 785 OE1 GLN A 317 0.998 6.110 5.342 1.00 0.00 A ATOM 786 C VAL A 318 5.022 1.311 -0.665 1.00 0.00 A ATOM 787 CA VAL A 318 3.693 1.526 0.088 1.00 0.00 A ATOM 788 CB VAL A 318 2.510 1.587 -0.934 1.00 0.00 A ATOM 789 CG1 VAL A 318 2.293 0.240 -1.622 1.00 0.00 A ATOM 790 CG2 VAL A 318 1.215 2.030 -0.259 1.00 0.00 A ATOM 791 HN VAL A 318 3.339 3.561 0.612 1.00 0.00 A ATOM 792 HA VAL A 318 3.528 0.680 0.740 1.00 0.00 A ATOM 793 HB VAL A 318 2.759 2.315 -1.693 1.00 0.00 A ATOM 794 HG11 VAL A 318 1.474 0.321 -2.322 1.00 0.00 A ATOM 795 HG12 VAL A 318 2.061 -0.510 -0.881 1.00 0.00 A ATOM 796 HG13 VAL A 318 3.192 -0.043 -2.151 1.00 0.00 A ATOM 797 HG21 VAL A 318 1.349 3.013 0.169 1.00 0.00 A ATOM 798 HG22 VAL A 318 0.957 1.329 0.522 1.00 0.00 A ATOM 799 HG23 VAL A 318 0.420 2.061 -0.991 1.00 0.00 A ATOM 800 N VAL A 318 3.754 2.733 0.936 1.00 0.00 A ATOM 801 O VAL A 318 5.334 0.185 -1.067 1.00 0.00 A ATOM 802 C LEU A 319 8.211 1.911 -0.581 1.00 0.00 A ATOM 803 CA LEU A 319 7.088 2.340 -1.535 1.00 0.00 A ATOM 804 CB LEU A 319 7.416 3.709 -2.148 1.00 0.00 A ATOM 805 CD1 LEU A 319 8.001 4.866 -4.298 1.00 0.00 A ATOM 806 CD2 LEU A 319 9.794 3.724 -2.988 1.00 0.00 A ATOM 807 CG LEU A 319 8.323 3.690 -3.389 1.00 0.00 A ATOM 808 HN LEU A 319 5.479 3.258 -0.497 1.00 0.00 A ATOM 809 HA LEU A 319 7.007 1.610 -2.327 1.00 0.00 A ATOM 810 HB2 LEU A 319 6.486 4.187 -2.416 1.00 0.00 A ATOM 811 HB1 LEU A 319 7.899 4.309 -1.390 1.00 0.00 A ATOM 812 HD11 LEU A 319 6.976 4.796 -4.629 1.00 0.00 A ATOM 813 HD12 LEU A 319 8.658 4.849 -5.155 1.00 0.00 A ATOM 814 HD13 LEU A 319 8.142 5.789 -3.755 1.00 0.00 A ATOM 815 HD21 LEU A 319 9.993 4.625 -2.428 1.00 0.00 A ATOM 816 HD22 LEU A 319 10.410 3.707 -3.875 1.00 0.00 A ATOM 817 HD23 LEU A 319 10.020 2.863 -2.377 1.00 0.00 A ATOM 818 HG LEU A 319 8.146 2.781 -3.945 1.00 0.00 A ATOM 819 N LEU A 319 5.793 2.395 -0.842 1.00 0.00 A ATOM 820 O LEU A 319 9.167 1.251 -0.999 1.00 0.00 A ATOM 821 C SER A 320 8.878 0.533 2.268 1.00 0.00 A ATOM 822 CA SER A 320 9.068 1.959 1.731 1.00 0.00 A ATOM 823 CB SER A 320 8.987 2.965 2.884 1.00 0.00 A ATOM 824 HN SER A 320 7.292 2.822 0.950 1.00 0.00 A ATOM 825 HA SER A 320 10.046 2.028 1.280 1.00 0.00 A ATOM 826 HB2 SER A 320 9.670 2.668 3.665 1.00 0.00 A ATOM 827 HB1 SER A 320 9.260 3.945 2.522 1.00 0.00 A ATOM 828 HG SER A 320 7.630 2.481 4.213 1.00 0.00 A ATOM 829 N SER A 320 8.078 2.294 0.697 1.00 0.00 A ATOM 830 O SER A 320 9.830 -0.077 2.763 1.00 0.00 A ATOM 831 OG SER A 320 7.677 3.026 3.424 1.00 0.00 A ATOM 832 C GLN A 321 7.672 -2.403 1.588 1.00 0.00 A ATOM 833 CA GLN A 321 7.312 -1.339 2.630 1.00 0.00 A ATOM 834 CB GLN A 321 5.824 -1.436 2.979 1.00 0.00 A ATOM 835 CD GLN A 321 3.980 -0.887 4.618 1.00 0.00 A ATOM 836 CG GLN A 321 5.457 -0.770 4.297 1.00 0.00 A ATOM 837 HN GLN A 321 6.936 0.561 1.760 1.00 0.00 A ATOM 838 HA GLN A 321 7.890 -1.525 3.523 1.00 0.00 A ATOM 839 HB2 GLN A 321 5.251 -0.966 2.193 1.00 0.00 A ATOM 840 HB1 GLN A 321 5.548 -2.478 3.038 1.00 0.00 A ATOM 841 HE21 GLN A 321 3.613 0.820 3.666 1.00 0.00 A ATOM 842 HE22 GLN A 321 2.239 0.039 4.364 1.00 0.00 A ATOM 843 HG2 GLN A 321 6.020 -1.238 5.091 1.00 0.00 A ATOM 844 HG1 GLN A 321 5.717 0.277 4.241 1.00 0.00 A ATOM 845 N GLN A 321 7.644 0.015 2.163 1.00 0.00 A ATOM 846 NE2 GLN A 321 3.198 0.089 4.171 1.00 0.00 A ATOM 847 O GLN A 321 8.135 -3.491 1.944 1.00 0.00 A ATOM 848 OE1 GLN A 321 3.546 -1.844 5.259 1.00 0.00 A ATOM 849 C GLN A 322 9.176 -2.778 -1.330 1.00 0.00 A ATOM 850 CA GLN A 322 7.756 -3.000 -0.798 1.00 0.00 A ATOM 851 CB GLN A 322 6.733 -2.840 -1.931 1.00 0.00 A ATOM 852 CD GLN A 322 4.377 -3.249 -2.750 1.00 0.00 A ATOM 853 CG GLN A 322 5.360 -3.411 -1.607 1.00 0.00 A ATOM 854 HN GLN A 322 7.080 -1.197 0.096 1.00 0.00 A ATOM 855 HA GLN A 322 7.690 -4.005 -0.409 1.00 0.00 A ATOM 856 HB2 GLN A 322 6.618 -1.788 -2.149 1.00 0.00 A ATOM 857 HB1 GLN A 322 7.109 -3.341 -2.811 1.00 0.00 A ATOM 858 HE21 GLN A 322 4.920 -5.009 -3.500 1.00 0.00 A ATOM 859 HE22 GLN A 322 3.701 -4.161 -4.383 1.00 0.00 A ATOM 860 HG2 GLN A 322 5.465 -4.464 -1.390 1.00 0.00 A ATOM 861 HG1 GLN A 322 4.968 -2.902 -0.739 1.00 0.00 A ATOM 862 N GLN A 322 7.455 -2.079 0.305 1.00 0.00 A ATOM 863 NE2 GLN A 322 4.328 -4.240 -3.633 1.00 0.00 A ATOM 864 O GLN A 322 9.938 -3.735 -1.487 1.00 0.00 A ATOM 865 OE1 GLN A 322 3.670 -2.246 -2.838 1.00 0.00 A ATOM 866 C GLN A 323 11.159 -1.688 -3.492 1.00 0.00 A ATOM 867 CA GLN A 323 10.854 -1.087 -2.115 1.00 0.00 A ATOM 868 CB GLN A 323 11.983 -1.445 -1.130 1.00 0.00 A ATOM 869 CD GLN A 323 13.119 -0.963 1.076 1.00 0.00 A ATOM 870 CG GLN A 323 11.989 -0.597 0.133 1.00 0.00 A ATOM 871 HN GLN A 323 8.855 -0.797 -1.442 1.00 0.00 A ATOM 872 HA GLN A 323 10.830 -0.012 -2.223 1.00 0.00 A ATOM 873 HB2 GLN A 323 11.877 -2.480 -0.841 1.00 0.00 A ATOM 874 HB1 GLN A 323 12.933 -1.317 -1.629 1.00 0.00 A ATOM 875 HE21 GLN A 323 14.316 0.358 0.194 1.00 0.00 A ATOM 876 HE22 GLN A 323 15.012 -0.530 1.503 1.00 0.00 A ATOM 877 HG2 GLN A 323 12.097 0.441 -0.146 1.00 0.00 A ATOM 878 HG1 GLN A 323 11.050 -0.734 0.648 1.00 0.00 A ATOM 879 N GLN A 323 9.523 -1.497 -1.598 1.00 0.00 A ATOM 880 NE2 GLN A 323 14.264 -0.313 0.908 1.00 0.00 A ATOM 881 O GLN A 323 10.958 -2.885 -3.718 1.00 0.00 A ATOM 882 OE1 GLN A 323 12.963 -1.820 1.946 1.00 0.00 A ATOM 883 C LYS A 324 13.400 -0.787 -6.129 1.00 0.00 A ATOM 884 CA LYS A 324 11.996 -1.258 -5.761 1.00 0.00 A ATOM 885 CB LYS A 324 10.981 -0.712 -6.772 1.00 0.00 A ATOM 886 CD LYS A 324 8.683 -0.864 -7.785 1.00 0.00 A ATOM 887 CE LYS A 324 7.353 -1.606 -7.794 1.00 0.00 A ATOM 888 CG LYS A 324 9.638 -1.428 -6.744 1.00 0.00 A ATOM 889 HN LYS A 324 11.780 0.099 -4.148 1.00 0.00 A ATOM 890 HA LYS A 324 11.973 -2.337 -5.789 1.00 0.00 A ATOM 891 HB2 LYS A 324 10.809 0.334 -6.562 1.00 0.00 A ATOM 892 HB1 LYS A 324 11.394 -0.807 -7.765 1.00 0.00 A ATOM 893 HD2 LYS A 324 8.499 0.177 -7.563 1.00 0.00 A ATOM 894 HD1 LYS A 324 9.139 -0.949 -8.760 1.00 0.00 A ATOM 895 HE2 LYS A 324 7.008 -1.712 -6.777 1.00 0.00 A ATOM 896 HE1 LYS A 324 6.637 -1.026 -8.357 1.00 0.00 A ATOM 897 HG2 LYS A 324 9.796 -2.477 -6.946 1.00 0.00 A ATOM 898 HG1 LYS A 324 9.199 -1.311 -5.764 1.00 0.00 A ATOM 899 HZ1 LYS A 324 6.545 -3.438 -8.397 1.00 0.00 A ATOM 900 HZ2 LYS A 324 8.150 -3.538 -7.873 1.00 0.00 A ATOM 901 HZ3 LYS A 324 7.797 -2.881 -9.391 1.00 0.00 A ATOM 902 N LYS A 324 11.649 -0.838 -4.401 1.00 0.00 A ATOM 903 NZ LYS A 324 7.469 -2.961 -8.407 1.00 0.00 A ATOM 904 O LYS A 324 13.730 0.391 -5.960 1.00 0.00 A ATOM 905 C SER A 325 15.808 -1.668 -8.523 1.00 0.00 A ATOM 906 CA SER A 325 15.593 -1.419 -7.028 1.00 0.00 A ATOM 907 CB SER A 325 16.578 -2.256 -6.207 1.00 0.00 A ATOM 908 HN SER A 325 13.882 -2.635 -6.736 1.00 0.00 A ATOM 909 HA SER A 325 15.772 -0.373 -6.825 1.00 0.00 A ATOM 910 HB2 SER A 325 16.385 -3.305 -6.378 1.00 0.00 A ATOM 911 HB1 SER A 325 17.588 -2.022 -6.512 1.00 0.00 A ATOM 912 HG SER A 325 15.654 -2.417 -4.488 1.00 0.00 A ATOM 913 N SER A 325 14.216 -1.719 -6.631 1.00 0.00 A ATOM 914 O SER A 325 16.436 -0.853 -9.206 1.00 0.00 A ATOM 915 OG SER A 325 16.446 -1.988 -4.822 1.00 0.00 A ATOM 916 C ARG A 326 14.057 -3.548 -11.018 1.00 0.00 A ATOM 917 CA ARG A 326 15.411 -3.164 -10.432 1.00 0.00 A ATOM 918 CB ARG A 326 16.399 -4.324 -10.601 1.00 0.00 A ATOM 919 CD ARG A 326 18.786 -5.113 -10.585 1.00 0.00 A ATOM 920 CG ARG A 326 17.855 -3.927 -10.399 1.00 0.00 A ATOM 921 CZ ARG A 326 21.228 -5.589 -10.504 1.00 0.00 A ATOM 922 HN ARG A 326 14.796 -3.397 -8.417 1.00 0.00 A ATOM 923 HA ARG A 326 15.787 -2.302 -10.964 1.00 0.00 A ATOM 924 HB2 ARG A 326 16.157 -5.094 -9.884 1.00 0.00 A ATOM 925 HB1 ARG A 326 16.294 -4.727 -11.597 1.00 0.00 A ATOM 926 HD2 ARG A 326 18.524 -5.877 -9.869 1.00 0.00 A ATOM 927 HD1 ARG A 326 18.659 -5.500 -11.586 1.00 0.00 A ATOM 928 HE ARG A 326 20.381 -3.808 -10.168 1.00 0.00 A ATOM 929 HG2 ARG A 326 18.113 -3.163 -11.117 1.00 0.00 A ATOM 930 HG1 ARG A 326 17.976 -3.539 -9.398 1.00 0.00 A ATOM 931 HH11 ARG A 326 20.114 -7.220 -10.958 1.00 0.00 A ATOM 932 HH12 ARG A 326 21.824 -7.488 -10.886 1.00 0.00 A ATOM 933 HH21 ARG A 326 23.237 -5.769 -10.389 1.00 0.00 A ATOM 934 HH22 ARG A 326 22.615 -4.182 -10.080 1.00 0.00 A ATOM 935 N ARG A 326 15.283 -2.796 -9.019 1.00 0.00 A ATOM 936 NE ARG A 326 20.193 -4.743 -10.393 1.00 0.00 A ATOM 937 NH1 ARG A 326 21.040 -6.872 -10.808 1.00 0.00 A ATOM 938 NH2 ARG A 326 22.461 -5.144 -10.308 1.00 0.00 A ATOM 939 O ARG A 326 13.239 -4.183 -10.345 1.00 0.00 A ATOM 940 C ALA A 327 12.808 -4.446 -14.109 1.00 0.00 A ATOM 941 CA ALA A 327 12.583 -3.447 -12.975 1.00 0.00 A ATOM 942 CB ALA A 327 11.959 -2.161 -13.503 1.00 0.00 A ATOM 943 HN ALA A 327 14.531 -2.652 -12.746 1.00 0.00 A ATOM 944 HA ALA A 327 11.899 -3.881 -12.260 1.00 0.00 A ATOM 945 HB1 ALA A 327 11.009 -2.385 -13.965 1.00 0.00 A ATOM 946 HB2 ALA A 327 12.618 -1.715 -14.234 1.00 0.00 A ATOM 947 HB3 ALA A 327 11.809 -1.471 -12.686 1.00 0.00 A ATOM 948 N ALA A 327 13.833 -3.154 -12.276 1.00 0.00 A ATOM 949 OT1 ALA A 327 13.596 -4.136 -15.029 1.00 0.00 A ATOM 950 OT2 ALA A 327 12.193 -5.532 -14.066 1.00 0.00 A END
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