ATOM 1 N GLY A 413 -19.659 0.697 22.482 1.00 0.00 N ATOM 2 CA GLY A 413 -18.211 0.725 22.378 1.00 0.00 C ATOM 3 C GLY A 413 -17.703 1.971 21.681 1.00 0.00 C ATOM 4 O GLY A 413 -18.395 2.988 21.631 1.00 0.00 O ATOM 5 H1 GLY A 413 -20.126 -0.160 22.567 1.00 0.00 H ATOM 6 HA2 GLY A 413 -17.789 0.683 23.371 1.00 0.00 H ATOM 7 HA3 GLY A 413 -17.885 -0.142 21.822 1.00 0.00 H ATOM 8 N SER A 414 -16.491 1.894 21.143 1.00 0.00 N ATOM 9 CA SER A 414 -15.888 3.027 20.450 1.00 0.00 C ATOM 10 C SER A 414 -15.847 2.784 18.944 1.00 0.00 C ATOM 11 O SER A 414 -15.103 1.929 18.462 1.00 0.00 O ATOM 12 CB SER A 414 -14.474 3.280 20.976 1.00 0.00 C ATOM 13 OG SER A 414 -14.484 3.519 22.373 1.00 0.00 O ATOM 14 H SER A 414 -15.988 1.055 21.216 1.00 0.00 H ATOM 15 HA SER A 414 -16.497 3.897 20.646 1.00 0.00 H ATOM 16 HB2 SER A 414 -13.858 2.416 20.775 1.00 0.00 H ATOM 17 HB3 SER A 414 -14.056 4.143 20.478 1.00 0.00 H ATOM 18 HG SER A 414 -13.991 2.827 22.820 1.00 0.00 H ATOM 19 N SER A 415 -16.652 3.541 18.207 1.00 0.00 N ATOM 20 CA SER A 415 -16.712 3.407 16.756 1.00 0.00 C ATOM 21 C SER A 415 -15.385 3.807 16.118 1.00 0.00 C ATOM 22 O SER A 415 -14.817 3.062 15.321 1.00 0.00 O ATOM 23 CB SER A 415 -17.844 4.266 16.189 1.00 0.00 C ATOM 24 OG SER A 415 -17.797 4.301 14.773 1.00 0.00 O ATOM 25 H SER A 415 -17.222 4.205 18.650 1.00 0.00 H ATOM 26 HA SER A 415 -16.910 2.370 16.527 1.00 0.00 H ATOM 27 HB2 SER A 415 -18.793 3.855 16.496 1.00 0.00 H ATOM 28 HB3 SER A 415 -17.749 5.275 16.566 1.00 0.00 H ATOM 29 HG SER A 415 -18.681 4.443 14.427 1.00 0.00 H ATOM 30 N GLY A 416 -14.897 4.991 16.476 1.00 0.00 N ATOM 31 CA GLY A 416 -13.642 5.472 15.929 1.00 0.00 C ATOM 32 C GLY A 416 -13.832 6.273 14.657 1.00 0.00 C ATOM 33 O GLY A 416 -14.660 7.182 14.605 1.00 0.00 O ATOM 34 H GLY A 416 -15.394 5.543 17.115 1.00 0.00 H ATOM 35 HA2 GLY A 416 -13.156 6.095 16.666 1.00 0.00 H ATOM 36 HA3 GLY A 416 -13.008 4.624 15.716 1.00 0.00 H ATOM 37 N SER A 417 -13.061 5.937 13.627 1.00 0.00 N ATOM 38 CA SER A 417 -13.144 6.636 12.350 1.00 0.00 C ATOM 39 C SER A 417 -13.213 5.644 11.192 1.00 0.00 C ATOM 40 O SER A 417 -12.547 4.610 11.206 1.00 0.00 O ATOM 41 CB SER A 417 -11.940 7.563 12.172 1.00 0.00 C ATOM 42 OG SER A 417 -10.723 6.850 12.309 1.00 0.00 O ATOM 43 H SER A 417 -12.419 5.203 13.730 1.00 0.00 H ATOM 44 HA SER A 417 -14.047 7.229 12.355 1.00 0.00 H ATOM 45 HB2 SER A 417 -11.974 8.008 11.189 1.00 0.00 H ATOM 46 HB3 SER A 417 -11.975 8.340 12.921 1.00 0.00 H ATOM 47 HG SER A 417 -9.986 7.439 12.133 1.00 0.00 H ATOM 48 N SER A 418 -14.024 5.969 10.191 1.00 0.00 N ATOM 49 CA SER A 418 -14.184 5.106 9.026 1.00 0.00 C ATOM 50 C SER A 418 -12.909 5.083 8.188 1.00 0.00 C ATOM 51 O SER A 418 -12.388 6.128 7.801 1.00 0.00 O ATOM 52 CB SER A 418 -15.361 5.581 8.171 1.00 0.00 C ATOM 53 OG SER A 418 -15.233 6.954 7.845 1.00 0.00 O ATOM 54 H SER A 418 -14.529 6.808 10.238 1.00 0.00 H ATOM 55 HA SER A 418 -14.387 4.107 9.379 1.00 0.00 H ATOM 56 HB2 SER A 418 -15.393 5.008 7.257 1.00 0.00 H ATOM 57 HB3 SER A 418 -16.281 5.438 8.718 1.00 0.00 H ATOM 58 HG SER A 418 -16.105 7.340 7.733 1.00 0.00 H ATOM 59 N GLY A 419 -12.412 3.881 7.913 1.00 0.00 N ATOM 60 CA GLY A 419 -11.202 3.742 7.123 1.00 0.00 C ATOM 61 C GLY A 419 -10.731 2.304 7.033 1.00 0.00 C ATOM 62 O GLY A 419 -10.754 1.572 8.023 1.00 0.00 O ATOM 63 H GLY A 419 -12.870 3.082 8.248 1.00 0.00 H ATOM 64 HA2 GLY A 419 -11.391 4.111 6.126 1.00 0.00 H ATOM 65 HA3 GLY A 419 -10.421 4.336 7.575 1.00 0.00 H ATOM 66 N PHE A 420 -10.303 1.897 5.843 1.00 0.00 N ATOM 67 CA PHE A 420 -9.826 0.536 5.626 1.00 0.00 C ATOM 68 C PHE A 420 -8.839 0.125 6.714 1.00 0.00 C ATOM 69 O PHE A 420 -8.282 0.972 7.412 1.00 0.00 O ATOM 70 CB PHE A 420 -9.166 0.417 4.251 1.00 0.00 C ATOM 71 CG PHE A 420 -10.128 0.573 3.108 1.00 0.00 C ATOM 72 CD1 PHE A 420 -11.358 -0.063 3.129 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.801 1.357 2.013 1.00 0.00 C ATOM 74 CE1 PHE A 420 -12.246 0.079 2.079 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.685 1.504 0.961 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.909 0.863 0.993 1.00 0.00 C ATOM 77 H PHE A 420 -10.308 2.527 5.092 1.00 0.00 H ATOM 78 HA PHE A 420 -10.680 -0.123 5.664 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.410 1.182 4.155 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.702 -0.554 4.165 1.00 0.00 H ATOM 81 HD1 PHE A 420 -11.623 -0.677 3.978 1.00 0.00 H ATOM 82 HD2 PHE A 420 -8.845 1.858 1.986 1.00 0.00 H ATOM 83 HE1 PHE A 420 -13.202 -0.423 2.108 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.419 2.117 0.113 1.00 0.00 H ATOM 85 HZ PHE A 420 -12.601 0.976 0.172 1.00 0.00 H ATOM 86 N GLN A 421 -8.627 -1.180 6.852 1.00 0.00 N ATOM 87 CA GLN A 421 -7.708 -1.703 7.856 1.00 0.00 C ATOM 88 C GLN A 421 -6.473 -2.310 7.199 1.00 0.00 C ATOM 89 O GLN A 421 -6.549 -2.954 6.153 1.00 0.00 O ATOM 90 CB GLN A 421 -8.408 -2.752 8.721 1.00 0.00 C ATOM 91 CG GLN A 421 -9.213 -2.158 9.866 1.00 0.00 C ATOM 92 CD GLN A 421 -8.337 -1.630 10.984 1.00 0.00 C ATOM 93 OE1 GLN A 421 -7.797 -2.399 11.780 1.00 0.00 O ATOM 94 NE2 GLN A 421 -8.190 -0.312 11.050 1.00 0.00 N ATOM 95 H GLN A 421 -9.101 -1.805 6.265 1.00 0.00 H ATOM 96 HA GLN A 421 -7.400 -0.880 8.483 1.00 0.00 H ATOM 97 HB2 GLN A 421 -9.077 -3.327 8.099 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.662 -3.412 9.140 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.811 -1.344 9.484 1.00 0.00 H ATOM 100 HG3 GLN A 421 -9.862 -2.922 10.266 1.00 0.00 H ATOM 101 HE21 GLN A 421 -8.651 0.239 10.382 1.00 0.00 H ATOM 102 HE22 GLN A 421 -7.629 0.056 11.763 1.00 0.00 H ATOM 103 N PRO A 422 -5.306 -2.100 7.826 1.00 0.00 N ATOM 104 CA PRO A 422 -4.031 -2.619 7.320 1.00 0.00 C ATOM 105 C PRO A 422 -3.935 -4.136 7.439 1.00 0.00 C ATOM 106 O PRO A 422 -4.818 -4.781 8.001 1.00 0.00 O ATOM 107 CB PRO A 422 -2.992 -1.944 8.219 1.00 0.00 C ATOM 108 CG PRO A 422 -3.723 -1.640 9.481 1.00 0.00 C ATOM 109 CD PRO A 422 -5.140 -1.341 9.076 1.00 0.00 C ATOM 110 HA PRO A 422 -3.864 -2.328 6.293 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.168 -2.623 8.392 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.631 -1.044 7.745 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.693 -2.496 10.138 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.281 -0.780 9.962 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.829 -1.687 9.832 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.268 -0.282 8.904 1.00 0.00 H ATOM 117 N GLY A 423 -2.855 -4.699 6.906 1.00 0.00 N ATOM 118 CA GLY A 423 -2.663 -6.137 6.964 1.00 0.00 C ATOM 119 C GLY A 423 -3.082 -6.829 5.682 1.00 0.00 C ATOM 120 O GLY A 423 -2.448 -7.795 5.255 1.00 0.00 O ATOM 121 H GLY A 423 -2.183 -4.134 6.470 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.619 -6.342 7.147 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.247 -6.534 7.781 1.00 0.00 H ATOM 124 N ASP A 424 -4.152 -6.338 5.068 1.00 0.00 N ATOM 125 CA ASP A 424 -4.656 -6.916 3.828 1.00 0.00 C ATOM 126 C ASP A 424 -3.690 -6.656 2.676 1.00 0.00 C ATOM 127 O ASP A 424 -2.935 -5.685 2.694 1.00 0.00 O ATOM 128 CB ASP A 424 -6.034 -6.342 3.495 1.00 0.00 C ATOM 129 CG ASP A 424 -7.136 -6.958 4.335 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.312 -8.193 4.270 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.821 -6.205 5.057 1.00 0.00 O ATOM 132 H ASP A 424 -4.615 -5.566 5.459 1.00 0.00 H ATOM 133 HA ASP A 424 -4.745 -7.982 3.972 1.00 0.00 H ATOM 134 HB2 ASP A 424 -6.025 -5.276 3.672 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.252 -6.529 2.454 1.00 0.00 H ATOM 136 N ASN A 425 -3.721 -7.531 1.676 1.00 0.00 N ATOM 137 CA ASN A 425 -2.847 -7.396 0.516 1.00 0.00 C ATOM 138 C ASN A 425 -3.431 -6.412 -0.493 1.00 0.00 C ATOM 139 O ASN A 425 -4.640 -6.382 -0.720 1.00 0.00 O ATOM 140 CB ASN A 425 -2.634 -8.758 -0.149 1.00 0.00 C ATOM 141 CG ASN A 425 -1.958 -9.752 0.775 1.00 0.00 C ATOM 142 OD1 ASN A 425 -2.215 -9.773 1.979 1.00 0.00 O ATOM 143 ND2 ASN A 425 -1.087 -10.583 0.214 1.00 0.00 N ATOM 144 H ASN A 425 -4.345 -8.285 1.719 1.00 0.00 H ATOM 145 HA ASN A 425 -1.896 -7.021 0.860 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.592 -9.163 -0.442 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.018 -8.632 -1.026 1.00 0.00 H ATOM 148 HD21 ASN A 425 -0.931 -10.509 -0.751 1.00 0.00 H ATOM 149 HD22 ASN A 425 -0.635 -11.237 0.788 1.00 0.00 H ATOM 150 N VAL A 426 -2.561 -5.607 -1.097 1.00 0.00 N ATOM 151 CA VAL A 426 -2.989 -4.622 -2.083 1.00 0.00 C ATOM 152 C VAL A 426 -2.009 -4.550 -3.249 1.00 0.00 C ATOM 153 O VAL A 426 -1.046 -5.314 -3.310 1.00 0.00 O ATOM 154 CB VAL A 426 -3.126 -3.222 -1.455 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.136 -3.243 -0.318 1.00 0.00 C ATOM 156 CG2 VAL A 426 -1.774 -2.722 -0.969 1.00 0.00 C ATOM 157 H VAL A 426 -1.610 -5.678 -0.874 1.00 0.00 H ATOM 158 HA VAL A 426 -3.957 -4.922 -2.457 1.00 0.00 H ATOM 159 HB VAL A 426 -3.486 -2.543 -2.214 1.00 0.00 H ATOM 160 HG11 VAL A 426 -3.938 -2.421 0.354 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.134 -3.149 -0.720 1.00 0.00 H ATOM 162 HG13 VAL A 426 -4.051 -4.176 0.221 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.920 -1.902 -0.283 1.00 0.00 H ATOM 164 HG22 VAL A 426 -1.252 -3.524 -0.467 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.189 -2.387 -1.813 1.00 0.00 H ATOM 166 N GLU A 427 -2.262 -3.628 -4.172 1.00 0.00 N ATOM 167 CA GLU A 427 -1.402 -3.457 -5.337 1.00 0.00 C ATOM 168 C GLU A 427 -1.665 -2.116 -6.016 1.00 0.00 C ATOM 169 O GLU A 427 -2.807 -1.663 -6.100 1.00 0.00 O ATOM 170 CB GLU A 427 -1.622 -4.597 -6.333 1.00 0.00 C ATOM 171 CG GLU A 427 -0.664 -4.569 -7.512 1.00 0.00 C ATOM 172 CD GLU A 427 -0.969 -5.645 -8.537 1.00 0.00 C ATOM 173 OE1 GLU A 427 -0.520 -6.794 -8.341 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.655 -5.337 -9.534 1.00 0.00 O ATOM 175 H GLU A 427 -3.046 -3.049 -4.067 1.00 0.00 H ATOM 176 HA GLU A 427 -0.377 -3.480 -4.998 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.499 -5.539 -5.817 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.631 -4.536 -6.714 1.00 0.00 H ATOM 179 HG2 GLU A 427 -0.734 -3.605 -7.993 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.341 -4.716 -7.146 1.00 0.00 H ATOM 181 N VAL A 428 -0.600 -1.485 -6.499 1.00 0.00 N ATOM 182 CA VAL A 428 -0.714 -0.196 -7.171 1.00 0.00 C ATOM 183 C VAL A 428 -1.477 -0.327 -8.484 1.00 0.00 C ATOM 184 O VAL A 428 -1.341 -1.322 -9.196 1.00 0.00 O ATOM 185 CB VAL A 428 0.672 0.415 -7.454 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.533 1.717 -8.226 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.432 0.634 -6.154 1.00 0.00 C ATOM 188 H VAL A 428 0.284 -1.896 -6.401 1.00 0.00 H ATOM 189 HA VAL A 428 -1.253 0.475 -6.517 1.00 0.00 H ATOM 190 HB VAL A 428 1.232 -0.281 -8.061 1.00 0.00 H ATOM 191 HG11 VAL A 428 1.438 2.298 -8.117 1.00 0.00 H ATOM 192 HG12 VAL A 428 0.368 1.501 -9.271 1.00 0.00 H ATOM 193 HG13 VAL A 428 -0.303 2.279 -7.838 1.00 0.00 H ATOM 194 HG21 VAL A 428 1.727 -0.321 -5.745 1.00 0.00 H ATOM 195 HG22 VAL A 428 2.312 1.229 -6.348 1.00 0.00 H ATOM 196 HG23 VAL A 428 0.798 1.149 -5.448 1.00 0.00 H ATOM 197 N CYS A 429 -2.280 0.684 -8.798 1.00 0.00 N ATOM 198 CA CYS A 429 -3.066 0.682 -10.027 1.00 0.00 C ATOM 199 C CYS A 429 -2.395 1.529 -11.103 1.00 0.00 C ATOM 200 O CYS A 429 -2.253 1.097 -12.247 1.00 0.00 O ATOM 201 CB CYS A 429 -4.477 1.205 -9.755 1.00 0.00 C ATOM 202 SG CYS A 429 -5.542 1.250 -11.215 1.00 0.00 S ATOM 203 H CYS A 429 -2.347 1.449 -8.190 1.00 0.00 H ATOM 204 HA CYS A 429 -3.131 -0.337 -10.377 1.00 0.00 H ATOM 205 HB2 CYS A 429 -4.953 0.571 -9.022 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.411 2.209 -9.363 1.00 0.00 H ATOM 207 HG CYS A 429 -6.729 1.705 -10.842 1.00 0.00 H ATOM 208 N GLU A 430 -1.986 2.737 -10.729 1.00 0.00 N ATOM 209 CA GLU A 430 -1.333 3.645 -11.663 1.00 0.00 C ATOM 210 C GLU A 430 -0.211 4.419 -10.976 1.00 0.00 C ATOM 211 O GLU A 430 -0.305 4.752 -9.795 1.00 0.00 O ATOM 212 CB GLU A 430 -2.351 4.621 -12.257 1.00 0.00 C ATOM 213 CG GLU A 430 -1.744 5.614 -13.234 1.00 0.00 C ATOM 214 CD GLU A 430 -1.621 5.052 -14.637 1.00 0.00 C ATOM 215 OE1 GLU A 430 -2.550 4.342 -15.076 1.00 0.00 O ATOM 216 OE2 GLU A 430 -0.595 5.322 -15.296 1.00 0.00 O ATOM 217 H GLU A 430 -2.128 3.024 -9.802 1.00 0.00 H ATOM 218 HA GLU A 430 -0.909 3.053 -12.460 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.112 4.057 -12.775 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.811 5.176 -11.453 1.00 0.00 H ATOM 221 HG2 GLU A 430 -2.369 6.493 -13.269 1.00 0.00 H ATOM 222 HG3 GLU A 430 -0.759 5.888 -12.885 1.00 0.00 H ATOM 223 N GLY A 431 0.850 4.703 -11.725 1.00 0.00 N ATOM 224 CA GLY A 431 1.975 5.434 -11.172 1.00 0.00 C ATOM 225 C GLY A 431 3.282 4.680 -11.311 1.00 0.00 C ATOM 226 O GLY A 431 3.288 3.460 -11.475 1.00 0.00 O ATOM 227 H GLY A 431 0.870 4.412 -12.661 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.061 6.381 -11.683 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.789 5.618 -10.124 1.00 0.00 H ATOM 230 N GLU A 432 4.393 5.407 -11.247 1.00 0.00 N ATOM 231 CA GLU A 432 5.712 4.798 -11.370 1.00 0.00 C ATOM 232 C GLU A 432 5.796 3.513 -10.552 1.00 0.00 C ATOM 233 O GLU A 432 6.626 2.643 -10.824 1.00 0.00 O ATOM 234 CB GLU A 432 6.795 5.778 -10.914 1.00 0.00 C ATOM 235 CG GLU A 432 6.948 6.984 -11.825 1.00 0.00 C ATOM 236 CD GLU A 432 8.256 7.719 -11.606 1.00 0.00 C ATOM 237 OE1 GLU A 432 8.547 8.079 -10.446 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.989 7.933 -12.594 1.00 0.00 O ATOM 239 H GLU A 432 4.324 6.376 -11.115 1.00 0.00 H ATOM 240 HA GLU A 432 5.872 4.559 -12.410 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.551 6.129 -9.922 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.742 5.258 -10.879 1.00 0.00 H ATOM 243 HG2 GLU A 432 6.906 6.652 -12.851 1.00 0.00 H ATOM 244 HG3 GLU A 432 6.133 7.667 -11.635 1.00 0.00 H ATOM 245 N LEU A 433 4.933 3.399 -9.549 1.00 0.00 N ATOM 246 CA LEU A 433 4.909 2.221 -8.689 1.00 0.00 C ATOM 247 C LEU A 433 3.837 1.236 -9.146 1.00 0.00 C ATOM 248 O LEU A 433 3.286 0.486 -8.339 1.00 0.00 O ATOM 249 CB LEU A 433 4.657 2.630 -7.237 1.00 0.00 C ATOM 250 CG LEU A 433 5.609 3.678 -6.660 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.029 4.284 -5.391 1.00 0.00 C ATOM 252 CD2 LEU A 433 6.974 3.064 -6.384 1.00 0.00 C ATOM 253 H LEU A 433 4.296 4.125 -9.381 1.00 0.00 H ATOM 254 HA LEU A 433 5.874 1.741 -8.758 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.654 3.023 -7.173 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.732 1.741 -6.626 1.00 0.00 H ATOM 257 HG LEU A 433 5.738 4.473 -7.381 1.00 0.00 H ATOM 258 HD11 LEU A 433 5.795 4.332 -4.633 1.00 0.00 H ATOM 259 HD12 LEU A 433 4.212 3.672 -5.040 1.00 0.00 H ATOM 260 HD13 LEU A 433 4.667 5.280 -5.602 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.336 2.578 -7.278 1.00 0.00 H ATOM 262 HD22 LEU A 433 6.888 2.338 -5.589 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.665 3.841 -6.091 1.00 0.00 H ATOM 264 N ILE A 434 3.549 1.243 -10.443 1.00 0.00 N ATOM 265 CA ILE A 434 2.546 0.347 -11.006 1.00 0.00 C ATOM 266 C ILE A 434 2.991 -1.108 -10.908 1.00 0.00 C ATOM 267 O ILE A 434 4.174 -1.395 -10.731 1.00 0.00 O ATOM 268 CB ILE A 434 2.255 0.685 -12.480 1.00 0.00 C ATOM 269 CG1 ILE A 434 1.043 -0.105 -12.977 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.474 0.392 -13.342 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.348 0.535 -14.159 1.00 0.00 C ATOM 272 H ILE A 434 4.023 1.863 -11.035 1.00 0.00 H ATOM 273 HA ILE A 434 1.633 0.473 -10.442 1.00 0.00 H ATOM 274 HB ILE A 434 2.041 1.741 -12.549 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.361 -1.092 -13.275 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.324 -0.190 -12.175 1.00 0.00 H ATOM 277 HG21 ILE A 434 4.366 0.451 -12.735 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.389 -0.599 -13.760 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.534 1.116 -14.140 1.00 0.00 H ATOM 280 HD11 ILE A 434 0.987 0.478 -15.028 1.00 0.00 H ATOM 281 HD12 ILE A 434 -0.578 0.015 -14.357 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.138 1.571 -13.935 1.00 0.00 H ATOM 283 N ASN A 435 2.034 -2.023 -11.026 1.00 0.00 N ATOM 284 CA ASN A 435 2.327 -3.449 -10.952 1.00 0.00 C ATOM 285 C ASN A 435 3.143 -3.773 -9.704 1.00 0.00 C ATOM 286 O ASN A 435 3.967 -4.688 -9.708 1.00 0.00 O ATOM 287 CB ASN A 435 3.084 -3.901 -12.202 1.00 0.00 C ATOM 288 CG ASN A 435 2.443 -3.396 -13.481 1.00 0.00 C ATOM 289 OD1 ASN A 435 3.087 -2.726 -14.288 1.00 0.00 O ATOM 290 ND2 ASN A 435 1.168 -3.716 -13.669 1.00 0.00 N ATOM 291 H ASN A 435 1.108 -1.731 -11.166 1.00 0.00 H ATOM 292 HA ASN A 435 1.387 -3.978 -10.900 1.00 0.00 H ATOM 293 HB2 ASN A 435 4.096 -3.526 -12.158 1.00 0.00 H ATOM 294 HB3 ASN A 435 3.105 -4.980 -12.233 1.00 0.00 H ATOM 295 HD21 ASN A 435 0.719 -4.252 -12.983 1.00 0.00 H ATOM 296 HD22 ASN A 435 0.729 -3.403 -14.488 1.00 0.00 H ATOM 297 N LEU A 436 2.908 -3.016 -8.638 1.00 0.00 N ATOM 298 CA LEU A 436 3.621 -3.222 -7.382 1.00 0.00 C ATOM 299 C LEU A 436 2.700 -3.823 -6.325 1.00 0.00 C ATOM 300 O LEU A 436 1.875 -3.124 -5.738 1.00 0.00 O ATOM 301 CB LEU A 436 4.199 -1.899 -6.878 1.00 0.00 C ATOM 302 CG LEU A 436 5.094 -1.985 -5.641 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.362 -2.764 -5.953 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.433 -0.592 -5.130 1.00 0.00 C ATOM 305 H LEU A 436 2.240 -2.302 -8.695 1.00 0.00 H ATOM 306 HA LEU A 436 4.431 -3.911 -7.570 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.781 -1.466 -7.677 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.371 -1.245 -6.643 1.00 0.00 H ATOM 309 HG LEU A 436 4.565 -2.510 -4.857 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.132 -3.816 -6.016 1.00 0.00 H ATOM 311 HD12 LEU A 436 7.087 -2.600 -5.169 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.769 -2.426 -6.895 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.653 -0.641 -4.074 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.591 0.065 -5.291 1.00 0.00 H ATOM 315 HD23 LEU A 436 6.293 -0.213 -5.661 1.00 0.00 H ATOM 316 N GLN A 437 2.849 -5.123 -6.088 1.00 0.00 N ATOM 317 CA GLN A 437 2.030 -5.817 -5.101 1.00 0.00 C ATOM 318 C GLN A 437 2.663 -5.736 -3.716 1.00 0.00 C ATOM 319 O GLN A 437 3.879 -5.604 -3.585 1.00 0.00 O ATOM 320 CB GLN A 437 1.840 -7.280 -5.503 1.00 0.00 C ATOM 321 CG GLN A 437 3.101 -8.118 -5.365 1.00 0.00 C ATOM 322 CD GLN A 437 4.034 -7.969 -6.550 1.00 0.00 C ATOM 323 OE1 GLN A 437 5.037 -7.258 -6.480 1.00 0.00 O ATOM 324 NE2 GLN A 437 3.708 -8.640 -7.649 1.00 0.00 N ATOM 325 H GLN A 437 3.523 -5.626 -6.589 1.00 0.00 H ATOM 326 HA GLN A 437 1.066 -5.333 -5.071 1.00 0.00 H ATOM 327 HB2 GLN A 437 1.074 -7.716 -4.880 1.00 0.00 H ATOM 328 HB3 GLN A 437 1.520 -7.319 -6.534 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.627 -7.811 -4.473 1.00 0.00 H ATOM 330 HG3 GLN A 437 2.820 -9.157 -5.275 1.00 0.00 H ATOM 331 HE21 GLN A 437 2.894 -9.186 -7.632 1.00 0.00 H ATOM 332 HE22 GLN A 437 4.293 -8.561 -8.430 1.00 0.00 H ATOM 333 N GLY A 438 1.829 -5.817 -2.683 1.00 0.00 N ATOM 334 CA GLY A 438 2.326 -5.750 -1.321 1.00 0.00 C ATOM 335 C GLY A 438 1.220 -5.890 -0.294 1.00 0.00 C ATOM 336 O GLY A 438 0.086 -6.229 -0.632 1.00 0.00 O ATOM 337 H GLY A 438 0.869 -5.922 -2.848 1.00 0.00 H ATOM 338 HA2 GLY A 438 3.044 -6.543 -1.173 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.818 -4.800 -1.176 1.00 0.00 H ATOM 340 N LYS A 439 1.550 -5.631 0.967 1.00 0.00 N ATOM 341 CA LYS A 439 0.578 -5.730 2.049 1.00 0.00 C ATOM 342 C LYS A 439 0.481 -4.415 2.816 1.00 0.00 C ATOM 343 O LYS A 439 1.477 -3.710 2.985 1.00 0.00 O ATOM 344 CB LYS A 439 0.960 -6.863 3.004 1.00 0.00 C ATOM 345 CG LYS A 439 2.019 -6.471 4.019 1.00 0.00 C ATOM 346 CD LYS A 439 2.711 -7.692 4.602 1.00 0.00 C ATOM 347 CE LYS A 439 1.989 -8.205 5.838 1.00 0.00 C ATOM 348 NZ LYS A 439 2.379 -7.452 7.062 1.00 0.00 N ATOM 349 H LYS A 439 2.471 -5.365 1.175 1.00 0.00 H ATOM 350 HA LYS A 439 -0.384 -5.949 1.611 1.00 0.00 H ATOM 351 HB2 LYS A 439 0.077 -7.179 3.539 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.336 -7.694 2.425 1.00 0.00 H ATOM 353 HG2 LYS A 439 2.758 -5.850 3.534 1.00 0.00 H ATOM 354 HG3 LYS A 439 1.550 -5.918 4.820 1.00 0.00 H ATOM 355 HD2 LYS A 439 2.729 -8.475 3.858 1.00 0.00 H ATOM 356 HD3 LYS A 439 3.724 -7.426 4.872 1.00 0.00 H ATOM 357 HE2 LYS A 439 0.925 -8.102 5.686 1.00 0.00 H ATOM 358 HE3 LYS A 439 2.233 -9.248 5.975 1.00 0.00 H ATOM 359 HZ1 LYS A 439 2.545 -6.452 6.827 1.00 0.00 H ATOM 360 HZ2 LYS A 439 3.250 -7.851 7.465 1.00 0.00 H ATOM 361 HZ3 LYS A 439 1.622 -7.508 7.773 1.00 0.00 H ATOM 362 N ILE A 440 -0.721 -4.092 3.279 1.00 0.00 N ATOM 363 CA ILE A 440 -0.945 -2.863 4.031 1.00 0.00 C ATOM 364 C ILE A 440 -0.407 -2.982 5.452 1.00 0.00 C ATOM 365 O ILE A 440 -0.436 -4.059 6.051 1.00 0.00 O ATOM 366 CB ILE A 440 -2.442 -2.505 4.090 1.00 0.00 C ATOM 367 CG1 ILE A 440 -3.072 -2.622 2.700 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.629 -1.101 4.645 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.584 -2.625 2.720 1.00 0.00 C ATOM 370 H ILE A 440 -1.475 -4.695 3.113 1.00 0.00 H ATOM 371 HA ILE A 440 -0.424 -2.064 3.525 1.00 0.00 H ATOM 372 HB ILE A 440 -2.930 -3.198 4.757 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.751 -1.789 2.095 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.743 -3.543 2.241 1.00 0.00 H ATOM 375 HG21 ILE A 440 -2.044 -0.990 5.546 1.00 0.00 H ATOM 376 HG22 ILE A 440 -2.301 -0.378 3.913 1.00 0.00 H ATOM 377 HG23 ILE A 440 -3.672 -0.938 4.870 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.931 -2.685 3.742 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.953 -1.718 2.266 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.950 -3.479 2.167 1.00 0.00 H ATOM 381 N LEU A 441 0.083 -1.870 5.988 1.00 0.00 N ATOM 382 CA LEU A 441 0.627 -1.848 7.342 1.00 0.00 C ATOM 383 C LEU A 441 -0.221 -0.969 8.255 1.00 0.00 C ATOM 384 O LEU A 441 -0.557 -1.361 9.373 1.00 0.00 O ATOM 385 CB LEU A 441 2.071 -1.341 7.324 1.00 0.00 C ATOM 386 CG LEU A 441 3.148 -2.394 7.062 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.530 -1.760 7.082 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.059 -3.515 8.088 1.00 0.00 C ATOM 389 H LEU A 441 0.079 -1.043 5.463 1.00 0.00 H ATOM 390 HA LEU A 441 0.614 -2.859 7.721 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.148 -0.591 6.553 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.274 -0.890 8.285 1.00 0.00 H ATOM 393 HG LEU A 441 2.993 -2.824 6.082 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.733 -1.309 6.123 1.00 0.00 H ATOM 395 HD12 LEU A 441 5.272 -2.518 7.288 1.00 0.00 H ATOM 396 HD13 LEU A 441 4.568 -1.003 7.852 1.00 0.00 H ATOM 397 HD21 LEU A 441 2.486 -4.333 7.677 1.00 0.00 H ATOM 398 HD22 LEU A 441 2.573 -3.148 8.981 1.00 0.00 H ATOM 399 HD23 LEU A 441 4.053 -3.858 8.333 1.00 0.00 H ATOM 400 N SER A 442 -0.565 0.220 7.772 1.00 0.00 N ATOM 401 CA SER A 442 -1.373 1.155 8.546 1.00 0.00 C ATOM 402 C SER A 442 -2.142 2.099 7.626 1.00 0.00 C ATOM 403 O SER A 442 -1.788 2.273 6.460 1.00 0.00 O ATOM 404 CB SER A 442 -0.486 1.962 9.496 1.00 0.00 C ATOM 405 OG SER A 442 0.343 1.110 10.267 1.00 0.00 O ATOM 406 H SER A 442 -0.265 0.475 6.874 1.00 0.00 H ATOM 407 HA SER A 442 -2.079 0.581 9.126 1.00 0.00 H ATOM 408 HB2 SER A 442 0.138 2.630 8.923 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.111 2.538 10.165 1.00 0.00 H ATOM 410 HG SER A 442 0.474 1.492 11.138 1.00 0.00 H ATOM 411 N VAL A 443 -3.197 2.705 8.160 1.00 0.00 N ATOM 412 CA VAL A 443 -4.017 3.632 7.389 1.00 0.00 C ATOM 413 C VAL A 443 -3.969 5.035 7.984 1.00 0.00 C ATOM 414 O VAL A 443 -4.301 5.237 9.152 1.00 0.00 O ATOM 415 CB VAL A 443 -5.483 3.164 7.325 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.369 4.260 6.751 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.600 1.889 6.504 1.00 0.00 C ATOM 418 H VAL A 443 -3.429 2.526 9.095 1.00 0.00 H ATOM 419 HA VAL A 443 -3.627 3.665 6.382 1.00 0.00 H ATOM 420 HB VAL A 443 -5.817 2.952 8.330 1.00 0.00 H ATOM 421 HG11 VAL A 443 -7.114 3.819 6.105 1.00 0.00 H ATOM 422 HG12 VAL A 443 -6.857 4.788 7.557 1.00 0.00 H ATOM 423 HG13 VAL A 443 -5.764 4.950 6.182 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.919 1.937 5.667 1.00 0.00 H ATOM 425 HG22 VAL A 443 -5.350 1.038 7.121 1.00 0.00 H ATOM 426 HG23 VAL A 443 -6.611 1.785 6.141 1.00 0.00 H ATOM 427 N ASP A 444 -3.553 6.001 7.173 1.00 0.00 N ATOM 428 CA ASP A 444 -3.462 7.387 7.618 1.00 0.00 C ATOM 429 C ASP A 444 -4.330 8.294 6.752 1.00 0.00 C ATOM 430 O ASP A 444 -3.845 8.924 5.814 1.00 0.00 O ATOM 431 CB ASP A 444 -2.009 7.863 7.580 1.00 0.00 C ATOM 432 CG ASP A 444 -1.139 7.146 8.594 1.00 0.00 C ATOM 433 OD1 ASP A 444 -1.690 6.617 9.581 1.00 0.00 O ATOM 434 OD2 ASP A 444 0.094 7.114 8.399 1.00 0.00 O ATOM 435 H ASP A 444 -3.302 5.778 6.252 1.00 0.00 H ATOM 436 HA ASP A 444 -3.820 7.432 8.636 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.604 7.684 6.595 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.979 8.922 7.790 1.00 0.00 H ATOM 439 N GLY A 445 -5.619 8.355 7.074 1.00 0.00 N ATOM 440 CA GLY A 445 -6.535 9.186 6.315 1.00 0.00 C ATOM 441 C GLY A 445 -6.409 8.972 4.819 1.00 0.00 C ATOM 442 O GLY A 445 -6.621 7.866 4.324 1.00 0.00 O ATOM 443 H GLY A 445 -5.951 7.830 7.832 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.546 8.958 6.616 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.329 10.223 6.537 1.00 0.00 H ATOM 446 N ASN A 446 -6.064 10.034 4.098 1.00 0.00 N ATOM 447 CA ASN A 446 -5.912 9.958 2.650 1.00 0.00 C ATOM 448 C ASN A 446 -4.703 9.106 2.274 1.00 0.00 C ATOM 449 O ASN A 446 -4.684 8.464 1.223 1.00 0.00 O ATOM 450 CB ASN A 446 -5.766 11.361 2.057 1.00 0.00 C ATOM 451 CG ASN A 446 -5.106 12.329 3.019 1.00 0.00 C ATOM 452 OD1 ASN A 446 -3.943 12.695 2.848 1.00 0.00 O ATOM 453 ND2 ASN A 446 -5.847 12.749 4.037 1.00 0.00 N ATOM 454 H ASN A 446 -5.908 10.890 4.550 1.00 0.00 H ATOM 455 HA ASN A 446 -6.802 9.497 2.247 1.00 0.00 H ATOM 456 HB2 ASN A 446 -5.163 11.306 1.162 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.743 11.742 1.804 1.00 0.00 H ATOM 458 HD21 ASN A 446 -6.766 12.415 4.110 1.00 0.00 H ATOM 459 HD22 ASN A 446 -5.445 13.376 4.674 1.00 0.00 H ATOM 460 N LYS A 447 -3.695 9.104 3.139 1.00 0.00 N ATOM 461 CA LYS A 447 -2.483 8.331 2.901 1.00 0.00 C ATOM 462 C LYS A 447 -2.579 6.954 3.551 1.00 0.00 C ATOM 463 O LYS A 447 -3.120 6.812 4.647 1.00 0.00 O ATOM 464 CB LYS A 447 -1.262 9.078 3.442 1.00 0.00 C ATOM 465 CG LYS A 447 -1.075 10.458 2.835 1.00 0.00 C ATOM 466 CD LYS A 447 -0.404 11.410 3.811 1.00 0.00 C ATOM 467 CE LYS A 447 -1.398 11.970 4.816 1.00 0.00 C ATOM 468 NZ LYS A 447 -0.736 12.365 6.090 1.00 0.00 N ATOM 469 H LYS A 447 -3.769 9.636 3.960 1.00 0.00 H ATOM 470 HA LYS A 447 -2.374 8.205 1.834 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.367 9.189 4.511 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.376 8.494 3.235 1.00 0.00 H ATOM 473 HG2 LYS A 447 -0.459 10.372 1.952 1.00 0.00 H ATOM 474 HG3 LYS A 447 -2.042 10.856 2.565 1.00 0.00 H ATOM 475 HD2 LYS A 447 0.370 10.878 4.345 1.00 0.00 H ATOM 476 HD3 LYS A 447 0.036 12.228 3.258 1.00 0.00 H ATOM 477 HE2 LYS A 447 -1.876 12.837 4.385 1.00 0.00 H ATOM 478 HE3 LYS A 447 -2.142 11.215 5.025 1.00 0.00 H ATOM 479 HZ1 LYS A 447 -0.906 13.372 6.283 1.00 0.00 H ATOM 480 HZ2 LYS A 447 0.289 12.203 6.025 1.00 0.00 H ATOM 481 HZ3 LYS A 447 -1.116 11.803 6.879 1.00 0.00 H ATOM 482 N ILE A 448 -2.049 5.945 2.869 1.00 0.00 N ATOM 483 CA ILE A 448 -2.074 4.580 3.382 1.00 0.00 C ATOM 484 C ILE A 448 -0.679 3.963 3.369 1.00 0.00 C ATOM 485 O ILE A 448 -0.180 3.550 2.321 1.00 0.00 O ATOM 486 CB ILE A 448 -3.025 3.688 2.563 1.00 0.00 C ATOM 487 CG1 ILE A 448 -4.378 4.379 2.382 1.00 0.00 C ATOM 488 CG2 ILE A 448 -3.201 2.338 3.243 1.00 0.00 C ATOM 489 CD1 ILE A 448 -5.290 4.247 3.582 1.00 0.00 C ATOM 490 H ILE A 448 -1.632 6.121 2.000 1.00 0.00 H ATOM 491 HA ILE A 448 -2.431 4.614 4.401 1.00 0.00 H ATOM 492 HB ILE A 448 -2.581 3.521 1.594 1.00 0.00 H ATOM 493 HG12 ILE A 448 -4.217 5.431 2.203 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.884 3.947 1.531 1.00 0.00 H ATOM 495 HG21 ILE A 448 -2.410 1.672 2.929 1.00 0.00 H ATOM 496 HG22 ILE A 448 -3.158 2.467 4.314 1.00 0.00 H ATOM 497 HG23 ILE A 448 -4.156 1.918 2.967 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.806 4.667 4.451 1.00 0.00 H ATOM 499 HD12 ILE A 448 -6.213 4.772 3.393 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.501 3.202 3.759 1.00 0.00 H ATOM 501 N THR A 449 -0.054 3.901 4.541 1.00 0.00 N ATOM 502 CA THR A 449 1.282 3.334 4.665 1.00 0.00 C ATOM 503 C THR A 449 1.253 1.818 4.509 1.00 0.00 C ATOM 504 O THR A 449 0.612 1.116 5.292 1.00 0.00 O ATOM 505 CB THR A 449 1.918 3.686 6.024 1.00 0.00 C ATOM 506 OG1 THR A 449 1.695 5.068 6.325 1.00 0.00 O ATOM 507 CG2 THR A 449 3.411 3.398 6.013 1.00 0.00 C ATOM 508 H THR A 449 -0.504 4.247 5.340 1.00 0.00 H ATOM 509 HA THR A 449 1.897 3.755 3.883 1.00 0.00 H ATOM 510 HB THR A 449 1.454 3.080 6.789 1.00 0.00 H ATOM 511 HG1 THR A 449 2.358 5.370 6.951 1.00 0.00 H ATOM 512 HG21 THR A 449 3.573 2.342 5.853 1.00 0.00 H ATOM 513 HG22 THR A 449 3.841 3.689 6.960 1.00 0.00 H ATOM 514 HG23 THR A 449 3.880 3.958 5.218 1.00 0.00 H ATOM 515 N ILE A 450 1.950 1.319 3.494 1.00 0.00 N ATOM 516 CA ILE A 450 2.005 -0.115 3.237 1.00 0.00 C ATOM 517 C ILE A 450 3.432 -0.568 2.952 1.00 0.00 C ATOM 518 O ILE A 450 4.327 0.253 2.751 1.00 0.00 O ATOM 519 CB ILE A 450 1.107 -0.508 2.049 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.668 0.064 0.746 1.00 0.00 C ATOM 521 CG2 ILE A 450 -0.317 -0.023 2.278 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.355 -0.781 -0.469 1.00 0.00 C ATOM 523 H ILE A 450 2.440 1.929 2.905 1.00 0.00 H ATOM 524 HA ILE A 450 1.645 -0.625 4.119 1.00 0.00 H ATOM 525 HB ILE A 450 1.088 -1.585 1.982 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.251 1.046 0.582 1.00 0.00 H ATOM 527 HG13 ILE A 450 2.742 0.143 0.829 1.00 0.00 H ATOM 528 HG21 ILE A 450 -1.013 -0.778 1.943 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.468 0.164 3.330 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.481 0.888 1.722 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.693 -0.271 -1.359 1.00 0.00 H ATOM 532 HD12 ILE A 450 1.857 -1.733 -0.385 1.00 0.00 H ATOM 533 HD13 ILE A 450 0.288 -0.941 -0.531 1.00 0.00 H ATOM 534 N MET A 451 3.638 -1.881 2.935 1.00 0.00 N ATOM 535 CA MET A 451 4.957 -2.444 2.672 1.00 0.00 C ATOM 536 C MET A 451 4.960 -3.237 1.369 1.00 0.00 C ATOM 537 O MET A 451 4.404 -4.332 1.279 1.00 0.00 O ATOM 538 CB MET A 451 5.392 -3.344 3.831 1.00 0.00 C ATOM 539 CG MET A 451 6.898 -3.402 4.024 1.00 0.00 C ATOM 540 SD MET A 451 7.738 -4.271 2.686 1.00 0.00 S ATOM 541 CE MET A 451 9.088 -3.145 2.345 1.00 0.00 C ATOM 542 H MET A 451 2.885 -2.486 3.103 1.00 0.00 H ATOM 543 HA MET A 451 5.655 -1.625 2.583 1.00 0.00 H ATOM 544 HB2 MET A 451 4.947 -2.976 4.743 1.00 0.00 H ATOM 545 HB3 MET A 451 5.036 -4.347 3.645 1.00 0.00 H ATOM 546 HG2 MET A 451 7.280 -2.393 4.073 1.00 0.00 H ATOM 547 HG3 MET A 451 7.108 -3.910 4.953 1.00 0.00 H ATOM 548 HE1 MET A 451 9.705 -3.551 1.557 1.00 0.00 H ATOM 549 HE2 MET A 451 8.690 -2.190 2.035 1.00 0.00 H ATOM 550 HE3 MET A 451 9.682 -3.015 3.238 1.00 0.00 H ATOM 551 N PRO A 452 5.600 -2.673 0.334 1.00 0.00 N ATOM 552 CA PRO A 452 5.690 -3.310 -0.983 1.00 0.00 C ATOM 553 C PRO A 452 6.590 -4.542 -0.971 1.00 0.00 C ATOM 554 O PRO A 452 7.560 -4.607 -0.217 1.00 0.00 O ATOM 555 CB PRO A 452 6.293 -2.216 -1.867 1.00 0.00 C ATOM 556 CG PRO A 452 7.050 -1.343 -0.925 1.00 0.00 C ATOM 557 CD PRO A 452 6.285 -1.370 0.369 1.00 0.00 C ATOM 558 HA PRO A 452 4.715 -3.582 -1.360 1.00 0.00 H ATOM 559 HB2 PRO A 452 6.946 -2.663 -2.603 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.503 -1.671 -2.361 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.045 -1.735 -0.781 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.094 -0.336 -1.313 1.00 0.00 H ATOM 563 HD2 PRO A 452 6.962 -1.313 1.209 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.571 -0.561 0.402 1.00 0.00 H ATOM 565 N LYS A 453 6.262 -5.517 -1.812 1.00 0.00 N ATOM 566 CA LYS A 453 7.041 -6.746 -1.900 1.00 0.00 C ATOM 567 C LYS A 453 8.031 -6.681 -3.059 1.00 0.00 C ATOM 568 O LYS A 453 7.709 -7.059 -4.186 1.00 0.00 O ATOM 569 CB LYS A 453 6.113 -7.950 -2.075 1.00 0.00 C ATOM 570 CG LYS A 453 5.485 -8.428 -0.778 1.00 0.00 C ATOM 571 CD LYS A 453 6.338 -9.489 -0.102 1.00 0.00 C ATOM 572 CE LYS A 453 7.341 -8.869 0.857 1.00 0.00 C ATOM 573 NZ LYS A 453 6.688 -7.937 1.818 1.00 0.00 N ATOM 574 H LYS A 453 5.476 -5.406 -2.389 1.00 0.00 H ATOM 575 HA LYS A 453 7.591 -6.857 -0.978 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.320 -7.683 -2.758 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.680 -8.768 -2.498 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.379 -7.587 -0.109 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.511 -8.845 -0.992 1.00 0.00 H ATOM 580 HD2 LYS A 453 5.694 -10.158 0.450 1.00 0.00 H ATOM 581 HD3 LYS A 453 6.872 -10.044 -0.860 1.00 0.00 H ATOM 582 HE2 LYS A 453 7.827 -9.659 1.409 1.00 0.00 H ATOM 583 HE3 LYS A 453 8.078 -8.325 0.285 1.00 0.00 H ATOM 584 HZ1 LYS A 453 5.805 -8.354 2.176 1.00 0.00 H ATOM 585 HZ2 LYS A 453 6.467 -7.037 1.347 1.00 0.00 H ATOM 586 HZ3 LYS A 453 7.321 -7.750 2.621 1.00 0.00 H ATOM 587 N HIS A 454 9.237 -6.201 -2.774 1.00 0.00 N ATOM 588 CA HIS A 454 10.275 -6.088 -3.792 1.00 0.00 C ATOM 589 C HIS A 454 11.661 -6.250 -3.176 1.00 0.00 C ATOM 590 O HIS A 454 11.957 -5.671 -2.131 1.00 0.00 O ATOM 591 CB HIS A 454 10.176 -4.740 -4.506 1.00 0.00 C ATOM 592 CG HIS A 454 10.884 -4.706 -5.825 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.215 -5.035 -5.974 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.438 -4.381 -7.061 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.557 -4.912 -7.244 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.497 -4.518 -7.925 1.00 0.00 N ATOM 597 H HIS A 454 9.434 -5.916 -1.857 1.00 0.00 H ATOM 598 HA HIS A 454 10.121 -6.878 -4.512 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.136 -4.509 -4.682 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.608 -3.974 -3.877 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.435 -4.072 -7.321 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.537 -5.103 -7.656 1.00 0.00 H ATOM 603 HE2 HIS A 454 11.495 -4.268 -8.872 1.00 0.00 H ATOM 604 N GLU A 455 12.506 -7.041 -3.829 1.00 0.00 N ATOM 605 CA GLU A 455 13.860 -7.279 -3.343 1.00 0.00 C ATOM 606 C GLU A 455 14.637 -5.970 -3.233 1.00 0.00 C ATOM 607 O GLU A 455 15.074 -5.585 -2.148 1.00 0.00 O ATOM 608 CB GLU A 455 14.597 -8.245 -4.273 1.00 0.00 C ATOM 609 CG GLU A 455 15.698 -9.034 -3.583 1.00 0.00 C ATOM 610 CD GLU A 455 15.206 -9.762 -2.347 1.00 0.00 C ATOM 611 OE1 GLU A 455 14.578 -10.830 -2.497 1.00 0.00 O ATOM 612 OE2 GLU A 455 15.450 -9.262 -1.229 1.00 0.00 O ATOM 613 H GLU A 455 12.212 -7.475 -4.657 1.00 0.00 H ATOM 614 HA GLU A 455 13.787 -7.724 -2.362 1.00 0.00 H ATOM 615 HB2 GLU A 455 13.885 -8.944 -4.685 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.041 -7.681 -5.080 1.00 0.00 H ATOM 617 HG2 GLU A 455 16.091 -9.761 -4.277 1.00 0.00 H ATOM 618 HG3 GLU A 455 16.484 -8.353 -3.293 1.00 0.00 H ATOM 619 N ASP A 456 14.805 -5.292 -4.362 1.00 0.00 N ATOM 620 CA ASP A 456 15.528 -4.026 -4.393 1.00 0.00 C ATOM 621 C ASP A 456 15.065 -3.107 -3.267 1.00 0.00 C ATOM 622 O ASP A 456 15.814 -2.830 -2.329 1.00 0.00 O ATOM 623 CB ASP A 456 15.333 -3.335 -5.744 1.00 0.00 C ATOM 624 CG ASP A 456 16.198 -3.938 -6.833 1.00 0.00 C ATOM 625 OD1 ASP A 456 17.428 -4.029 -6.632 1.00 0.00 O ATOM 626 OD2 ASP A 456 15.647 -4.320 -7.886 1.00 0.00 O ATOM 627 H ASP A 456 14.433 -5.651 -5.195 1.00 0.00 H ATOM 628 HA ASP A 456 16.577 -4.240 -4.258 1.00 0.00 H ATOM 629 HB2 ASP A 456 14.298 -3.427 -6.041 1.00 0.00 H ATOM 630 HB3 ASP A 456 15.584 -2.290 -5.646 1.00 0.00 H ATOM 631 N LEU A 457 13.826 -2.637 -3.366 1.00 0.00 N ATOM 632 CA LEU A 457 13.262 -1.749 -2.355 1.00 0.00 C ATOM 633 C LEU A 457 13.244 -2.422 -0.987 1.00 0.00 C ATOM 634 O LEU A 457 12.631 -3.475 -0.809 1.00 0.00 O ATOM 635 CB LEU A 457 11.845 -1.330 -2.750 1.00 0.00 C ATOM 636 CG LEU A 457 11.717 -0.530 -4.046 1.00 0.00 C ATOM 637 CD1 LEU A 457 10.258 -0.402 -4.453 1.00 0.00 C ATOM 638 CD2 LEU A 457 12.352 0.844 -3.890 1.00 0.00 C ATOM 639 H LEU A 457 13.277 -2.893 -4.135 1.00 0.00 H ATOM 640 HA LEU A 457 13.887 -0.869 -2.302 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.253 -2.226 -2.855 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.443 -0.728 -1.947 1.00 0.00 H ATOM 643 HG LEU A 457 12.239 -1.052 -4.837 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.665 -1.111 -3.896 1.00 0.00 H ATOM 645 HD12 LEU A 457 10.160 -0.602 -5.510 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.912 0.600 -4.244 1.00 0.00 H ATOM 647 HD21 LEU A 457 13.327 0.740 -3.437 1.00 0.00 H ATOM 648 HD22 LEU A 457 11.727 1.460 -3.259 1.00 0.00 H ATOM 649 HD23 LEU A 457 12.453 1.307 -4.860 1.00 0.00 H ATOM 650 N LYS A 458 13.918 -1.806 -0.021 1.00 0.00 N ATOM 651 CA LYS A 458 13.977 -2.343 1.333 1.00 0.00 C ATOM 652 C LYS A 458 12.958 -1.655 2.236 1.00 0.00 C ATOM 653 O LYS A 458 12.065 -2.301 2.786 1.00 0.00 O ATOM 654 CB LYS A 458 15.383 -2.172 1.911 1.00 0.00 C ATOM 655 CG LYS A 458 16.391 -3.169 1.364 1.00 0.00 C ATOM 656 CD LYS A 458 17.587 -3.317 2.289 1.00 0.00 C ATOM 657 CE LYS A 458 17.256 -4.185 3.494 1.00 0.00 C ATOM 658 NZ LYS A 458 18.270 -4.044 4.574 1.00 0.00 N ATOM 659 H LYS A 458 14.386 -0.969 -0.224 1.00 0.00 H ATOM 660 HA LYS A 458 13.743 -3.396 1.283 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.734 -1.176 1.684 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.336 -2.292 2.984 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.911 -4.130 1.257 1.00 0.00 H ATOM 664 HG3 LYS A 458 16.734 -2.826 0.398 1.00 0.00 H ATOM 665 HD2 LYS A 458 18.399 -3.774 1.743 1.00 0.00 H ATOM 666 HD3 LYS A 458 17.888 -2.338 2.633 1.00 0.00 H ATOM 667 HE2 LYS A 458 16.291 -3.892 3.877 1.00 0.00 H ATOM 668 HE3 LYS A 458 17.219 -5.217 3.178 1.00 0.00 H ATOM 669 HZ1 LYS A 458 18.841 -3.188 4.419 1.00 0.00 H ATOM 670 HZ2 LYS A 458 18.901 -4.870 4.582 1.00 0.00 H ATOM 671 HZ3 LYS A 458 17.800 -3.971 5.499 1.00 0.00 H ATOM 672 N ASP A 459 13.097 -0.342 2.384 1.00 0.00 N ATOM 673 CA ASP A 459 12.187 0.434 3.218 1.00 0.00 C ATOM 674 C ASP A 459 10.763 0.371 2.673 1.00 0.00 C ATOM 675 O ASP A 459 10.546 0.010 1.517 1.00 0.00 O ATOM 676 CB ASP A 459 12.651 1.889 3.299 1.00 0.00 C ATOM 677 CG ASP A 459 13.936 2.043 4.088 1.00 0.00 C ATOM 678 OD1 ASP A 459 14.989 1.580 3.602 1.00 0.00 O ATOM 679 OD2 ASP A 459 13.890 2.626 5.192 1.00 0.00 O ATOM 680 H ASP A 459 13.828 0.116 1.920 1.00 0.00 H ATOM 681 HA ASP A 459 12.199 0.006 4.209 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.817 2.264 2.300 1.00 0.00 H ATOM 683 HB3 ASP A 459 11.883 2.479 3.778 1.00 0.00 H ATOM 684 N MET A 460 9.797 0.724 3.515 1.00 0.00 N ATOM 685 CA MET A 460 8.394 0.707 3.117 1.00 0.00 C ATOM 686 C MET A 460 8.031 1.975 2.350 1.00 0.00 C ATOM 687 O MET A 460 8.883 2.830 2.106 1.00 0.00 O ATOM 688 CB MET A 460 7.495 0.567 4.347 1.00 0.00 C ATOM 689 CG MET A 460 7.464 1.809 5.223 1.00 0.00 C ATOM 690 SD MET A 460 8.783 1.825 6.452 1.00 0.00 S ATOM 691 CE MET A 460 7.836 1.983 7.963 1.00 0.00 C ATOM 692 H MET A 460 10.032 1.003 4.425 1.00 0.00 H ATOM 693 HA MET A 460 8.242 -0.145 2.473 1.00 0.00 H ATOM 694 HB2 MET A 460 6.487 0.358 4.020 1.00 0.00 H ATOM 695 HB3 MET A 460 7.849 -0.260 4.945 1.00 0.00 H ATOM 696 HG2 MET A 460 7.568 2.680 4.593 1.00 0.00 H ATOM 697 HG3 MET A 460 6.513 1.848 5.734 1.00 0.00 H ATOM 698 HE1 MET A 460 8.358 2.634 8.649 1.00 0.00 H ATOM 699 HE2 MET A 460 6.866 2.401 7.738 1.00 0.00 H ATOM 700 HE3 MET A 460 7.713 1.009 8.415 1.00 0.00 H ATOM 701 N LEU A 461 6.763 2.090 1.972 1.00 0.00 N ATOM 702 CA LEU A 461 6.287 3.254 1.232 1.00 0.00 C ATOM 703 C LEU A 461 4.828 3.550 1.563 1.00 0.00 C ATOM 704 O LEU A 461 4.055 2.644 1.870 1.00 0.00 O ATOM 705 CB LEU A 461 6.445 3.026 -0.272 1.00 0.00 C ATOM 706 CG LEU A 461 7.881 2.913 -0.787 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.443 1.529 -0.503 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.939 3.219 -2.276 1.00 0.00 C ATOM 709 H LEU A 461 6.130 1.376 2.196 1.00 0.00 H ATOM 710 HA LEU A 461 6.890 4.101 1.525 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.932 2.110 -0.523 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.973 3.853 -0.782 1.00 0.00 H ATOM 713 HG LEU A 461 8.499 3.636 -0.272 1.00 0.00 H ATOM 714 HD11 LEU A 461 8.587 1.001 -1.433 1.00 0.00 H ATOM 715 HD12 LEU A 461 7.751 0.980 0.119 1.00 0.00 H ATOM 716 HD13 LEU A 461 9.389 1.623 0.009 1.00 0.00 H ATOM 717 HD21 LEU A 461 7.127 3.881 -2.539 1.00 0.00 H ATOM 718 HD22 LEU A 461 7.848 2.300 -2.836 1.00 0.00 H ATOM 719 HD23 LEU A 461 8.880 3.693 -2.510 1.00 0.00 H ATOM 720 N GLU A 462 4.459 4.826 1.495 1.00 0.00 N ATOM 721 CA GLU A 462 3.091 5.241 1.786 1.00 0.00 C ATOM 722 C GLU A 462 2.429 5.837 0.547 1.00 0.00 C ATOM 723 O GLU A 462 2.950 6.773 -0.059 1.00 0.00 O ATOM 724 CB GLU A 462 3.076 6.260 2.927 1.00 0.00 C ATOM 725 CG GLU A 462 1.810 7.099 2.976 1.00 0.00 C ATOM 726 CD GLU A 462 1.524 7.642 4.363 1.00 0.00 C ATOM 727 OE1 GLU A 462 2.378 8.378 4.899 1.00 0.00 O ATOM 728 OE2 GLU A 462 0.446 7.330 4.912 1.00 0.00 O ATOM 729 H GLU A 462 5.121 5.503 1.244 1.00 0.00 H ATOM 730 HA GLU A 462 2.537 4.366 2.090 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.172 5.734 3.865 1.00 0.00 H ATOM 732 HB3 GLU A 462 3.919 6.925 2.810 1.00 0.00 H ATOM 733 HG2 GLU A 462 1.918 7.931 2.296 1.00 0.00 H ATOM 734 HG3 GLU A 462 0.976 6.488 2.665 1.00 0.00 H ATOM 735 N PHE A 463 1.276 5.288 0.178 1.00 0.00 N ATOM 736 CA PHE A 463 0.542 5.764 -0.989 1.00 0.00 C ATOM 737 C PHE A 463 -0.925 6.004 -0.647 1.00 0.00 C ATOM 738 O PHE A 463 -1.487 5.390 0.260 1.00 0.00 O ATOM 739 CB PHE A 463 0.652 4.754 -2.134 1.00 0.00 C ATOM 740 CG PHE A 463 2.004 4.107 -2.235 1.00 0.00 C ATOM 741 CD1 PHE A 463 3.133 4.868 -2.491 1.00 0.00 C ATOM 742 CD2 PHE A 463 2.145 2.738 -2.075 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.379 4.276 -2.584 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.388 2.141 -2.167 1.00 0.00 C ATOM 745 CZ PHE A 463 4.506 2.910 -2.423 1.00 0.00 C ATOM 746 H PHE A 463 0.911 4.544 0.702 1.00 0.00 H ATOM 747 HA PHE A 463 0.985 6.697 -1.300 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.079 3.973 -1.986 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.452 5.257 -3.068 1.00 0.00 H ATOM 750 HD1 PHE A 463 3.034 5.937 -2.617 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.272 2.135 -1.876 1.00 0.00 H ATOM 752 HE1 PHE A 463 5.250 4.881 -2.785 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.485 1.073 -2.041 1.00 0.00 H ATOM 754 HZ PHE A 463 5.478 2.446 -2.495 1.00 0.00 H ATOM 755 N PRO A 464 -1.562 6.922 -1.390 1.00 0.00 N ATOM 756 CA PRO A 464 -2.972 7.266 -1.185 1.00 0.00 C ATOM 757 C PRO A 464 -3.910 6.137 -1.598 1.00 0.00 C ATOM 758 O PRO A 464 -3.584 5.335 -2.472 1.00 0.00 O ATOM 759 CB PRO A 464 -3.174 8.486 -2.087 1.00 0.00 C ATOM 760 CG PRO A 464 -2.136 8.350 -3.147 1.00 0.00 C ATOM 761 CD PRO A 464 -0.955 7.693 -2.488 1.00 0.00 C ATOM 762 HA PRO A 464 -3.169 7.539 -0.158 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.171 8.468 -2.504 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.035 9.390 -1.513 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.510 7.732 -3.949 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.862 9.326 -3.519 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.449 7.041 -3.184 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.274 8.439 -2.104 1.00 0.00 H ATOM 769 N ALA A 465 -5.078 6.082 -0.965 1.00 0.00 N ATOM 770 CA ALA A 465 -6.064 5.053 -1.269 1.00 0.00 C ATOM 771 C ALA A 465 -6.304 4.949 -2.771 1.00 0.00 C ATOM 772 O ALA A 465 -6.636 3.881 -3.283 1.00 0.00 O ATOM 773 CB ALA A 465 -7.370 5.343 -0.543 1.00 0.00 C ATOM 774 H ALA A 465 -5.280 6.751 -0.278 1.00 0.00 H ATOM 775 HA ALA A 465 -5.683 4.109 -0.909 1.00 0.00 H ATOM 776 HB1 ALA A 465 -8.101 4.593 -0.807 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.201 5.322 0.523 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.733 6.318 -0.832 1.00 0.00 H ATOM 779 N GLN A 466 -6.133 6.066 -3.472 1.00 0.00 N ATOM 780 CA GLN A 466 -6.333 6.099 -4.916 1.00 0.00 C ATOM 781 C GLN A 466 -5.227 5.334 -5.636 1.00 0.00 C ATOM 782 O GLN A 466 -5.468 4.696 -6.660 1.00 0.00 O ATOM 783 CB GLN A 466 -6.375 7.545 -5.413 1.00 0.00 C ATOM 784 CG GLN A 466 -5.000 8.146 -5.654 1.00 0.00 C ATOM 785 CD GLN A 466 -5.019 9.662 -5.660 1.00 0.00 C ATOM 786 OE1 GLN A 466 -4.758 10.294 -6.685 1.00 0.00 O ATOM 787 NE2 GLN A 466 -5.328 10.255 -4.513 1.00 0.00 N ATOM 788 H GLN A 466 -5.868 6.886 -3.007 1.00 0.00 H ATOM 789 HA GLN A 466 -7.279 5.626 -5.131 1.00 0.00 H ATOM 790 HB2 GLN A 466 -6.927 7.579 -6.340 1.00 0.00 H ATOM 791 HB3 GLN A 466 -6.885 8.151 -4.678 1.00 0.00 H ATOM 792 HG2 GLN A 466 -4.333 7.813 -4.873 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.633 7.801 -6.610 1.00 0.00 H ATOM 794 HE21 GLN A 466 -5.523 9.688 -3.737 1.00 0.00 H ATOM 795 HE22 GLN A 466 -5.347 11.234 -4.488 1.00 0.00 H ATOM 796 N GLU A 467 -4.016 5.404 -5.093 1.00 0.00 N ATOM 797 CA GLU A 467 -2.873 4.718 -5.686 1.00 0.00 C ATOM 798 C GLU A 467 -2.696 3.330 -5.076 1.00 0.00 C ATOM 799 O GLU A 467 -1.601 2.766 -5.096 1.00 0.00 O ATOM 800 CB GLU A 467 -1.598 5.540 -5.489 1.00 0.00 C ATOM 801 CG GLU A 467 -1.446 6.675 -6.489 1.00 0.00 C ATOM 802 CD GLU A 467 -0.401 7.689 -6.066 1.00 0.00 C ATOM 803 OE1 GLU A 467 0.643 7.271 -5.521 1.00 0.00 O ATOM 804 OE2 GLU A 467 -0.626 8.898 -6.278 1.00 0.00 O ATOM 805 H GLU A 467 -3.887 5.928 -4.276 1.00 0.00 H ATOM 806 HA GLU A 467 -3.063 4.611 -6.743 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.606 5.962 -4.495 1.00 0.00 H ATOM 808 HB3 GLU A 467 -0.744 4.886 -5.586 1.00 0.00 H ATOM 809 HG2 GLU A 467 -1.158 6.261 -7.443 1.00 0.00 H ATOM 810 HG3 GLU A 467 -2.396 7.179 -6.589 1.00 0.00 H ATOM 811 N LEU A 468 -3.779 2.786 -4.534 1.00 0.00 N ATOM 812 CA LEU A 468 -3.744 1.464 -3.917 1.00 0.00 C ATOM 813 C LEU A 468 -5.067 0.732 -4.122 1.00 0.00 C ATOM 814 O LEU A 468 -6.135 1.261 -3.812 1.00 0.00 O ATOM 815 CB LEU A 468 -3.442 1.585 -2.422 1.00 0.00 C ATOM 816 CG LEU A 468 -1.967 1.733 -2.046 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.822 2.029 -0.561 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.193 0.477 -2.419 1.00 0.00 C ATOM 819 H LEU A 468 -4.623 3.283 -4.548 1.00 0.00 H ATOM 820 HA LEU A 468 -2.956 0.898 -4.391 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.967 2.450 -2.048 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.821 0.697 -1.936 1.00 0.00 H ATOM 823 HG LEU A 468 -1.543 2.563 -2.594 1.00 0.00 H ATOM 824 HD11 LEU A 468 -2.668 1.622 -0.029 1.00 0.00 H ATOM 825 HD12 LEU A 468 -1.782 3.098 -0.410 1.00 0.00 H ATOM 826 HD13 LEU A 468 -0.912 1.579 -0.192 1.00 0.00 H ATOM 827 HD21 LEU A 468 -0.196 0.533 -2.007 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.134 0.397 -3.495 1.00 0.00 H ATOM 829 HD23 LEU A 468 -1.699 -0.390 -2.020 1.00 0.00 H ATOM 830 N ARG A 469 -4.988 -0.487 -4.644 1.00 0.00 N ATOM 831 CA ARG A 469 -6.178 -1.292 -4.890 1.00 0.00 C ATOM 832 C ARG A 469 -6.024 -2.687 -4.291 1.00 0.00 C ATOM 833 O ARG A 469 -5.054 -3.392 -4.572 1.00 0.00 O ATOM 834 CB ARG A 469 -6.448 -1.397 -6.392 1.00 0.00 C ATOM 835 CG ARG A 469 -7.127 -0.168 -6.976 1.00 0.00 C ATOM 836 CD ARG A 469 -8.603 -0.123 -6.614 1.00 0.00 C ATOM 837 NE ARG A 469 -9.423 -0.873 -7.563 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.744 -0.972 -7.473 1.00 0.00 C ATOM 839 NH1 ARG A 469 -11.393 -0.373 -6.484 1.00 0.00 N ATOM 840 NH2 ARG A 469 -11.420 -1.673 -8.376 1.00 0.00 N ATOM 841 H ARG A 469 -4.108 -0.854 -4.871 1.00 0.00 H ATOM 842 HA ARG A 469 -7.015 -0.800 -4.416 1.00 0.00 H ATOM 843 HB2 ARG A 469 -5.509 -1.540 -6.906 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.082 -2.252 -6.572 1.00 0.00 H ATOM 845 HG2 ARG A 469 -6.645 0.717 -6.587 1.00 0.00 H ATOM 846 HG3 ARG A 469 -7.029 -0.192 -8.051 1.00 0.00 H ATOM 847 HD2 ARG A 469 -8.732 -0.546 -5.629 1.00 0.00 H ATOM 848 HD3 ARG A 469 -8.927 0.907 -6.608 1.00 0.00 H ATOM 849 HE ARG A 469 -8.964 -1.323 -8.301 1.00 0.00 H ATOM 850 HH11 ARG A 469 -10.886 0.156 -5.804 1.00 0.00 H ATOM 851 HH12 ARG A 469 -12.388 -0.449 -6.420 1.00 0.00 H ATOM 852 HH21 ARG A 469 -10.935 -2.126 -9.123 1.00 0.00 H ATOM 853 HH22 ARG A 469 -12.415 -1.747 -8.308 1.00 0.00 H ATOM 854 N LYS A 470 -6.987 -3.080 -3.464 1.00 0.00 N ATOM 855 CA LYS A 470 -6.961 -4.391 -2.826 1.00 0.00 C ATOM 856 C LYS A 470 -7.510 -5.463 -3.761 1.00 0.00 C ATOM 857 O LYS A 470 -8.619 -5.337 -4.281 1.00 0.00 O ATOM 858 CB LYS A 470 -7.772 -4.366 -1.529 1.00 0.00 C ATOM 859 CG LYS A 470 -9.242 -4.046 -1.737 1.00 0.00 C ATOM 860 CD LYS A 470 -9.988 -3.961 -0.416 1.00 0.00 C ATOM 861 CE LYS A 470 -9.728 -2.637 0.287 1.00 0.00 C ATOM 862 NZ LYS A 470 -10.465 -1.514 -0.356 1.00 0.00 N ATOM 863 H LYS A 470 -7.735 -2.474 -3.279 1.00 0.00 H ATOM 864 HA LYS A 470 -5.933 -4.626 -2.593 1.00 0.00 H ATOM 865 HB2 LYS A 470 -7.699 -5.333 -1.054 1.00 0.00 H ATOM 866 HB3 LYS A 470 -7.353 -3.618 -0.870 1.00 0.00 H ATOM 867 HG2 LYS A 470 -9.326 -3.098 -2.247 1.00 0.00 H ATOM 868 HG3 LYS A 470 -9.688 -4.823 -2.342 1.00 0.00 H ATOM 869 HD2 LYS A 470 -11.047 -4.054 -0.603 1.00 0.00 H ATOM 870 HD3 LYS A 470 -9.661 -4.768 0.224 1.00 0.00 H ATOM 871 HE2 LYS A 470 -10.043 -2.722 1.315 1.00 0.00 H ATOM 872 HE3 LYS A 470 -8.669 -2.428 0.251 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -11.198 -1.154 0.288 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -10.920 -1.841 -1.232 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -9.810 -0.741 -0.585 1.00 0.00 H ATOM 876 N TYR A 471 -6.729 -6.517 -3.970 1.00 0.00 N ATOM 877 CA TYR A 471 -7.138 -7.610 -4.843 1.00 0.00 C ATOM 878 C TYR A 471 -7.201 -8.927 -4.075 1.00 0.00 C ATOM 879 O TYR A 471 -6.822 -8.994 -2.907 1.00 0.00 O ATOM 880 CB TYR A 471 -6.169 -7.740 -6.020 1.00 0.00 C ATOM 881 CG TYR A 471 -4.811 -8.278 -5.630 1.00 0.00 C ATOM 882 CD1 TYR A 471 -4.578 -9.646 -5.559 1.00 0.00 C ATOM 883 CD2 TYR A 471 -3.761 -7.419 -5.331 1.00 0.00 C ATOM 884 CE1 TYR A 471 -3.339 -10.142 -5.203 1.00 0.00 C ATOM 885 CE2 TYR A 471 -2.518 -7.906 -4.975 1.00 0.00 C ATOM 886 CZ TYR A 471 -2.312 -9.268 -4.912 1.00 0.00 C ATOM 887 OH TYR A 471 -1.076 -9.757 -4.557 1.00 0.00 O ATOM 888 H TYR A 471 -5.856 -6.560 -3.527 1.00 0.00 H ATOM 889 HA TYR A 471 -8.122 -7.381 -5.223 1.00 0.00 H ATOM 890 HB2 TYR A 471 -6.592 -8.409 -6.753 1.00 0.00 H ATOM 891 HB3 TYR A 471 -6.025 -6.768 -6.468 1.00 0.00 H ATOM 892 HD1 TYR A 471 -5.384 -10.328 -5.788 1.00 0.00 H ATOM 893 HD2 TYR A 471 -3.926 -6.352 -5.381 1.00 0.00 H ATOM 894 HE1 TYR A 471 -3.177 -11.209 -5.154 1.00 0.00 H ATOM 895 HE2 TYR A 471 -1.714 -7.222 -4.747 1.00 0.00 H ATOM 896 HH TYR A 471 -1.002 -10.673 -4.837 1.00 0.00 H TER 897 TYR A 471