ATOM 1 N VAL A 399 -10.354 -3.629 37.532 1.00 0.00 N ATOM 2 CA VAL A 399 -9.300 -3.730 36.489 1.00 0.00 C ATOM 3 C VAL A 399 -9.887 -3.544 35.095 1.00 0.00 C ATOM 4 O VAL A 399 -11.041 -3.890 34.846 1.00 0.00 O ATOM 5 CB VAL A 399 -8.582 -5.093 36.552 1.00 0.00 C ATOM 6 CG1 VAL A 399 -7.364 -5.097 35.641 1.00 0.00 C ATOM 7 CG2 VAL A 399 -8.189 -5.424 37.983 1.00 0.00 C ATOM 8 H VAL A 399 -10.826 -4.553 37.597 1.00 0.00 H ATOM 9 HA VAL A 399 -8.570 -2.953 36.667 1.00 0.00 H ATOM 10 HB VAL A 399 -9.266 -5.852 36.204 1.00 0.00 H ATOM 11 HG11 VAL A 399 -6.602 -5.735 36.064 1.00 0.00 H ATOM 12 HG12 VAL A 399 -6.981 -4.092 35.546 1.00 0.00 H ATOM 13 HG13 VAL A 399 -7.645 -5.470 34.667 1.00 0.00 H ATOM 14 HG21 VAL A 399 -9.066 -5.395 38.613 1.00 0.00 H ATOM 15 HG22 VAL A 399 -7.469 -4.701 38.335 1.00 0.00 H ATOM 16 HG23 VAL A 399 -7.753 -6.411 38.016 1.00 0.00 H ATOM 17 N GLN A 400 -9.083 -2.997 34.189 1.00 0.00 N ATOM 18 CA GLN A 400 -9.524 -2.766 32.817 1.00 0.00 C ATOM 19 C GLN A 400 -8.332 -2.714 31.866 1.00 0.00 C ATOM 20 O GLN A 400 -7.313 -2.094 32.164 1.00 0.00 O ATOM 21 CB GLN A 400 -10.324 -1.463 32.730 1.00 0.00 C ATOM 22 CG GLN A 400 -11.691 -1.632 32.088 1.00 0.00 C ATOM 23 CD GLN A 400 -12.006 -0.536 31.088 1.00 0.00 C ATOM 24 OE1 GLN A 400 -11.966 -0.754 29.876 1.00 0.00 O ATOM 25 NE2 GLN A 400 -12.319 0.654 31.591 1.00 0.00 N ATOM 26 H GLN A 400 -8.174 -2.743 34.448 1.00 0.00 H ATOM 27 HA GLN A 400 -10.162 -3.588 32.532 1.00 0.00 H ATOM 28 HB2 GLN A 400 -10.465 -1.074 33.728 1.00 0.00 H ATOM 29 HB3 GLN A 400 -9.763 -0.745 32.150 1.00 0.00 H ATOM 30 HG2 GLN A 400 -11.720 -2.581 31.576 1.00 0.00 H ATOM 31 HG3 GLN A 400 -12.443 -1.617 32.863 1.00 0.00 H ATOM 32 HE21 GLN A 400 -12.330 0.755 32.566 1.00 0.00 H ATOM 33 HE22 GLN A 400 -12.526 1.380 30.968 1.00 0.00 H ATOM 34 N THR A 401 -8.470 -3.371 30.719 1.00 0.00 N ATOM 35 CA THR A 401 -7.406 -3.401 29.723 1.00 0.00 C ATOM 36 C THR A 401 -7.956 -3.740 28.341 1.00 0.00 C ATOM 37 O THR A 401 -8.315 -4.886 28.070 1.00 0.00 O ATOM 38 CB THR A 401 -6.315 -4.421 30.095 1.00 0.00 C ATOM 39 OG1 THR A 401 -6.879 -5.478 30.882 1.00 0.00 O ATOM 40 CG2 THR A 401 -5.190 -3.752 30.870 1.00 0.00 C ATOM 41 H THR A 401 -9.307 -3.848 30.538 1.00 0.00 H ATOM 42 HA THR A 401 -6.955 -2.419 29.689 1.00 0.00 H ATOM 43 HB THR A 401 -5.905 -4.839 29.186 1.00 0.00 H ATOM 44 HG1 THR A 401 -6.174 -6.017 31.249 1.00 0.00 H ATOM 45 HG21 THR A 401 -5.553 -3.447 31.841 1.00 0.00 H ATOM 46 HG22 THR A 401 -4.844 -2.885 30.326 1.00 0.00 H ATOM 47 HG23 THR A 401 -4.373 -4.448 30.994 1.00 0.00 H ATOM 48 N THR A 402 -8.016 -2.738 27.471 1.00 0.00 N ATOM 49 CA THR A 402 -8.522 -2.930 26.118 1.00 0.00 C ATOM 50 C THR A 402 -7.971 -1.870 25.170 1.00 0.00 C ATOM 51 O THR A 402 -8.503 -0.764 25.083 1.00 0.00 O ATOM 52 CB THR A 402 -10.061 -2.886 26.080 1.00 0.00 C ATOM 53 OG1 THR A 402 -10.551 -2.026 27.115 1.00 0.00 O ATOM 54 CG2 THR A 402 -10.646 -4.280 26.254 1.00 0.00 C ATOM 55 H THR A 402 -7.713 -1.848 27.746 1.00 0.00 H ATOM 56 HA THR A 402 -8.201 -3.905 25.777 1.00 0.00 H ATOM 57 HB THR A 402 -10.373 -2.498 25.122 1.00 0.00 H ATOM 58 HG1 THR A 402 -10.888 -1.215 26.726 1.00 0.00 H ATOM 59 HG21 THR A 402 -10.387 -4.659 27.232 1.00 0.00 H ATOM 60 HG22 THR A 402 -10.247 -4.934 25.495 1.00 0.00 H ATOM 61 HG23 THR A 402 -11.721 -4.232 26.160 1.00 0.00 H ATOM 62 N SER A 403 -6.900 -2.214 24.462 1.00 0.00 N ATOM 63 CA SER A 403 -6.276 -1.292 23.522 1.00 0.00 C ATOM 64 C SER A 403 -5.977 -1.985 22.196 1.00 0.00 C ATOM 65 O SER A 403 -4.902 -2.556 22.012 1.00 0.00 O ATOM 66 CB SER A 403 -4.987 -0.720 24.113 1.00 0.00 C ATOM 67 OG SER A 403 -4.123 -1.754 24.550 1.00 0.00 O ATOM 68 H SER A 403 -6.519 -3.111 24.575 1.00 0.00 H ATOM 69 HA SER A 403 -6.969 -0.483 23.341 1.00 0.00 H ATOM 70 HB2 SER A 403 -4.477 -0.136 23.363 1.00 0.00 H ATOM 71 HB3 SER A 403 -5.229 -0.090 24.956 1.00 0.00 H ATOM 72 HG SER A 403 -4.625 -2.401 25.053 1.00 0.00 H ATOM 73 N GLU A 404 -6.936 -1.931 21.276 1.00 0.00 N ATOM 74 CA GLU A 404 -6.774 -2.554 19.967 1.00 0.00 C ATOM 75 C GLU A 404 -6.357 -1.523 18.922 1.00 0.00 C ATOM 76 O GLU A 404 -7.192 -0.790 18.391 1.00 0.00 O ATOM 77 CB GLU A 404 -8.076 -3.233 19.538 1.00 0.00 C ATOM 78 CG GLU A 404 -8.150 -4.702 19.925 1.00 0.00 C ATOM 79 CD GLU A 404 -9.438 -5.361 19.467 1.00 0.00 C ATOM 80 OE1 GLU A 404 -10.094 -4.813 18.557 1.00 0.00 O ATOM 81 OE2 GLU A 404 -9.790 -6.424 20.021 1.00 0.00 O ATOM 82 H GLU A 404 -7.770 -1.461 21.482 1.00 0.00 H ATOM 83 HA GLU A 404 -5.998 -3.300 20.048 1.00 0.00 H ATOM 84 HB2 GLU A 404 -8.905 -2.720 20.000 1.00 0.00 H ATOM 85 HB3 GLU A 404 -8.171 -3.160 18.465 1.00 0.00 H ATOM 86 HG2 GLU A 404 -7.319 -5.222 19.474 1.00 0.00 H ATOM 87 HG3 GLU A 404 -8.084 -4.782 21.000 1.00 0.00 H ATOM 88 N VAL A 405 -5.060 -1.473 18.634 1.00 0.00 N ATOM 89 CA VAL A 405 -4.533 -0.532 17.653 1.00 0.00 C ATOM 90 C VAL A 405 -4.365 -1.194 16.290 1.00 0.00 C ATOM 91 O VAL A 405 -3.576 -2.126 16.135 1.00 0.00 O ATOM 92 CB VAL A 405 -3.177 0.047 18.101 1.00 0.00 C ATOM 93 CG1 VAL A 405 -3.370 1.062 19.216 1.00 0.00 C ATOM 94 CG2 VAL A 405 -2.239 -1.068 18.539 1.00 0.00 C ATOM 95 H VAL A 405 -4.445 -2.082 19.091 1.00 0.00 H ATOM 96 HA VAL A 405 -5.236 0.285 17.562 1.00 0.00 H ATOM 97 HB VAL A 405 -2.730 0.553 17.258 1.00 0.00 H ATOM 98 HG11 VAL A 405 -4.284 0.842 19.749 1.00 0.00 H ATOM 99 HG12 VAL A 405 -3.429 2.055 18.795 1.00 0.00 H ATOM 100 HG13 VAL A 405 -2.535 1.010 19.899 1.00 0.00 H ATOM 101 HG21 VAL A 405 -1.245 -0.870 18.166 1.00 0.00 H ATOM 102 HG22 VAL A 405 -2.590 -2.010 18.145 1.00 0.00 H ATOM 103 HG23 VAL A 405 -2.216 -1.116 19.619 1.00 0.00 H ATOM 104 N ASP A 406 -5.112 -0.705 15.305 1.00 0.00 N ATOM 105 CA ASP A 406 -5.046 -1.250 13.955 1.00 0.00 C ATOM 106 C ASP A 406 -4.383 -0.262 13.001 1.00 0.00 C ATOM 107 O ASP A 406 -3.722 -0.657 12.040 1.00 0.00 O ATOM 108 CB ASP A 406 -6.449 -1.597 13.452 1.00 0.00 C ATOM 109 CG ASP A 406 -7.167 -2.567 14.369 1.00 0.00 C ATOM 110 OD1 ASP A 406 -6.502 -3.469 14.920 1.00 0.00 O ATOM 111 OD2 ASP A 406 -8.397 -2.424 14.538 1.00 0.00 O ATOM 112 H ASP A 406 -5.722 0.038 15.491 1.00 0.00 H ATOM 113 HA ASP A 406 -4.452 -2.151 13.988 1.00 0.00 H ATOM 114 HB2 ASP A 406 -7.034 -0.693 13.386 1.00 0.00 H ATOM 115 HB3 ASP A 406 -6.373 -2.045 12.473 1.00 0.00 H ATOM 116 N LEU A 407 -4.564 1.027 13.273 1.00 0.00 N ATOM 117 CA LEU A 407 -3.985 2.073 12.439 1.00 0.00 C ATOM 118 C LEU A 407 -2.695 2.607 13.053 1.00 0.00 C ATOM 119 O LEU A 407 -2.699 3.152 14.158 1.00 0.00 O ATOM 120 CB LEU A 407 -4.984 3.217 12.251 1.00 0.00 C ATOM 121 CG LEU A 407 -6.027 2.991 11.156 1.00 0.00 C ATOM 122 CD1 LEU A 407 -7.044 4.122 11.144 1.00 0.00 C ATOM 123 CD2 LEU A 407 -5.355 2.863 9.798 1.00 0.00 C ATOM 124 H LEU A 407 -5.101 1.280 14.052 1.00 0.00 H ATOM 125 HA LEU A 407 -3.760 1.642 11.475 1.00 0.00 H ATOM 126 HB2 LEU A 407 -5.502 3.371 13.186 1.00 0.00 H ATOM 127 HB3 LEU A 407 -4.433 4.114 12.012 1.00 0.00 H ATOM 128 HG LEU A 407 -6.558 2.070 11.356 1.00 0.00 H ATOM 129 HD11 LEU A 407 -7.064 4.598 12.115 1.00 0.00 H ATOM 130 HD12 LEU A 407 -8.024 3.726 10.919 1.00 0.00 H ATOM 131 HD13 LEU A 407 -6.768 4.847 10.394 1.00 0.00 H ATOM 132 HD21 LEU A 407 -4.410 3.385 9.814 1.00 0.00 H ATOM 133 HD22 LEU A 407 -5.992 3.293 9.039 1.00 0.00 H ATOM 134 HD23 LEU A 407 -5.187 1.819 9.577 1.00 0.00 H ATOM 135 N LEU A 408 -1.591 2.446 12.331 1.00 0.00 N ATOM 136 CA LEU A 408 -0.293 2.911 12.806 1.00 0.00 C ATOM 137 C LEU A 408 0.066 4.255 12.179 1.00 0.00 C ATOM 138 O LEU A 408 0.382 4.332 10.991 1.00 0.00 O ATOM 139 CB LEU A 408 0.791 1.881 12.486 1.00 0.00 C ATOM 140 CG LEU A 408 0.806 1.384 11.037 1.00 0.00 C ATOM 141 CD1 LEU A 408 2.206 1.476 10.453 1.00 0.00 C ATOM 142 CD2 LEU A 408 0.286 -0.043 10.956 1.00 0.00 C ATOM 143 H LEU A 408 -1.651 2.004 11.459 1.00 0.00 H ATOM 144 HA LEU A 408 -0.356 3.034 13.876 1.00 0.00 H ATOM 145 HB2 LEU A 408 1.753 2.324 12.706 1.00 0.00 H ATOM 146 HB3 LEU A 408 0.650 1.030 13.134 1.00 0.00 H ATOM 147 HG LEU A 408 0.157 2.011 10.443 1.00 0.00 H ATOM 148 HD11 LEU A 408 2.921 1.085 11.163 1.00 0.00 H ATOM 149 HD12 LEU A 408 2.441 2.509 10.240 1.00 0.00 H ATOM 150 HD13 LEU A 408 2.255 0.901 9.540 1.00 0.00 H ATOM 151 HD21 LEU A 408 1.120 -0.729 10.925 1.00 0.00 H ATOM 152 HD22 LEU A 408 -0.309 -0.161 10.063 1.00 0.00 H ATOM 153 HD23 LEU A 408 -0.322 -0.256 11.824 1.00 0.00 H ATOM 154 N ASP A 409 0.015 5.311 12.983 1.00 0.00 N ATOM 155 CA ASP A 409 0.335 6.651 12.506 1.00 0.00 C ATOM 156 C ASP A 409 1.833 6.923 12.610 1.00 0.00 C ATOM 157 O ASP A 409 2.480 6.526 13.578 1.00 0.00 O ATOM 158 CB ASP A 409 -0.440 7.699 13.308 1.00 0.00 C ATOM 159 CG ASP A 409 -0.321 9.088 12.710 1.00 0.00 C ATOM 160 OD1 ASP A 409 -1.106 9.412 11.795 1.00 0.00 O ATOM 161 OD2 ASP A 409 0.559 9.853 13.160 1.00 0.00 O ATOM 162 H ASP A 409 -0.242 5.186 13.920 1.00 0.00 H ATOM 163 HA ASP A 409 0.041 6.713 11.470 1.00 0.00 H ATOM 164 HB2 ASP A 409 -1.486 7.427 13.328 1.00 0.00 H ATOM 165 HB3 ASP A 409 -0.060 7.726 14.317 1.00 0.00 H ATOM 166 N ASP A 410 2.378 7.600 11.605 1.00 0.00 N ATOM 167 CA ASP A 410 3.799 7.925 11.583 1.00 0.00 C ATOM 168 C ASP A 410 4.095 9.004 10.547 1.00 0.00 C ATOM 169 O ASP A 410 5.147 8.995 9.909 1.00 0.00 O ATOM 170 CB ASP A 410 4.624 6.672 11.282 1.00 0.00 C ATOM 171 CG ASP A 410 5.863 6.574 12.151 1.00 0.00 C ATOM 172 OD1 ASP A 410 6.778 7.405 11.974 1.00 0.00 O ATOM 173 OD2 ASP A 410 5.918 5.668 13.007 1.00 0.00 O ATOM 174 H ASP A 410 1.809 7.891 10.861 1.00 0.00 H ATOM 175 HA ASP A 410 4.069 8.296 12.560 1.00 0.00 H ATOM 176 HB2 ASP A 410 4.015 5.797 11.458 1.00 0.00 H ATOM 177 HB3 ASP A 410 4.931 6.689 10.247 1.00 0.00 H ATOM 178 N GLY A 411 3.158 9.934 10.385 1.00 0.00 N ATOM 179 CA GLY A 411 3.337 11.008 9.425 1.00 0.00 C ATOM 180 C GLY A 411 2.028 11.466 8.816 1.00 0.00 C ATOM 181 O GLY A 411 1.581 12.587 9.059 1.00 0.00 O ATOM 182 H GLY A 411 2.340 9.890 10.923 1.00 0.00 H ATOM 183 HA2 GLY A 411 3.804 11.846 9.922 1.00 0.00 H ATOM 184 HA3 GLY A 411 3.988 10.664 8.636 1.00 0.00 H ATOM 185 N TYR A 412 1.409 10.596 8.023 1.00 0.00 N ATOM 186 CA TYR A 412 0.143 10.918 7.376 1.00 0.00 C ATOM 187 C TYR A 412 -1.018 10.224 8.081 1.00 0.00 C ATOM 188 O TYR A 412 -0.854 9.150 8.660 1.00 0.00 O ATOM 189 CB TYR A 412 0.180 10.507 5.904 1.00 0.00 C ATOM 190 CG TYR A 412 1.372 11.056 5.150 1.00 0.00 C ATOM 191 CD1 TYR A 412 1.471 12.412 4.865 1.00 0.00 C ATOM 192 CD2 TYR A 412 2.395 10.220 4.726 1.00 0.00 C ATOM 193 CE1 TYR A 412 2.556 12.919 4.176 1.00 0.00 C ATOM 194 CE2 TYR A 412 3.486 10.718 4.037 1.00 0.00 C ATOM 195 CZ TYR A 412 3.561 12.069 3.765 1.00 0.00 C ATOM 196 OH TYR A 412 4.645 12.568 3.080 1.00 0.00 O ATOM 197 H TYR A 412 1.817 9.718 7.869 1.00 0.00 H ATOM 198 HA TYR A 412 0.000 11.985 7.439 1.00 0.00 H ATOM 199 HB2 TYR A 412 0.216 9.430 5.838 1.00 0.00 H ATOM 200 HB3 TYR A 412 -0.716 10.862 5.415 1.00 0.00 H ATOM 201 HD1 TYR A 412 0.682 13.076 5.187 1.00 0.00 H ATOM 202 HD2 TYR A 412 2.333 9.163 4.940 1.00 0.00 H ATOM 203 HE1 TYR A 412 2.616 13.976 3.964 1.00 0.00 H ATOM 204 HE2 TYR A 412 4.272 10.052 3.716 1.00 0.00 H ATOM 205 HH TYR A 412 4.351 12.944 2.247 1.00 0.00 H ATOM 206 N ARG A 413 -2.192 10.845 8.029 1.00 0.00 N ATOM 207 CA ARG A 413 -3.382 10.288 8.662 1.00 0.00 C ATOM 208 C ARG A 413 -4.173 9.433 7.677 1.00 0.00 C ATOM 209 O ARG A 413 -4.769 9.949 6.731 1.00 0.00 O ATOM 210 CB ARG A 413 -4.265 11.413 9.211 1.00 0.00 C ATOM 211 CG ARG A 413 -4.620 11.246 10.680 1.00 0.00 C ATOM 212 CD ARG A 413 -6.065 10.810 10.865 1.00 0.00 C ATOM 213 NE ARG A 413 -6.770 11.651 11.830 1.00 0.00 N ATOM 214 CZ ARG A 413 -6.596 11.575 13.147 1.00 0.00 C ATOM 215 NH1 ARG A 413 -5.744 10.696 13.661 1.00 0.00 N ATOM 216 NH2 ARG A 413 -7.277 12.378 13.953 1.00 0.00 N ATOM 217 H ARG A 413 -2.260 11.699 7.553 1.00 0.00 H ATOM 218 HA ARG A 413 -3.058 9.665 9.482 1.00 0.00 H ATOM 219 HB2 ARG A 413 -3.745 12.352 9.093 1.00 0.00 H ATOM 220 HB3 ARG A 413 -5.182 11.447 8.642 1.00 0.00 H ATOM 221 HG2 ARG A 413 -3.972 10.497 11.114 1.00 0.00 H ATOM 222 HG3 ARG A 413 -4.469 12.188 11.186 1.00 0.00 H ATOM 223 HD2 ARG A 413 -6.572 10.869 9.914 1.00 0.00 H ATOM 224 HD3 ARG A 413 -6.078 9.788 11.217 1.00 0.00 H ATOM 225 HE ARG A 413 -7.406 12.308 11.478 1.00 0.00 H ATOM 226 HH11 ARG A 413 -5.228 10.088 13.059 1.00 0.00 H ATOM 227 HH12 ARG A 413 -5.617 10.644 14.652 1.00 0.00 H ATOM 228 HH21 ARG A 413 -7.920 13.042 13.571 1.00 0.00 H ATOM 229 HH22 ARG A 413 -7.146 12.321 14.943 1.00 0.00 H ATOM 230 N TRP A 414 -4.175 8.124 7.905 1.00 0.00 N ATOM 231 CA TRP A 414 -4.893 7.197 7.038 1.00 0.00 C ATOM 232 C TRP A 414 -6.134 6.649 7.734 1.00 0.00 C ATOM 233 O TRP A 414 -6.282 6.770 8.949 1.00 0.00 O ATOM 234 CB TRP A 414 -3.979 6.044 6.621 1.00 0.00 C ATOM 235 CG TRP A 414 -2.646 6.494 6.109 1.00 0.00 C ATOM 236 CD1 TRP A 414 -1.559 6.850 6.854 1.00 0.00 C ATOM 237 CD2 TRP A 414 -2.257 6.636 4.738 1.00 0.00 C ATOM 238 NE1 TRP A 414 -0.518 7.205 6.030 1.00 0.00 N ATOM 239 CE2 TRP A 414 -0.921 7.082 4.727 1.00 0.00 C ATOM 240 CE3 TRP A 414 -2.908 6.428 3.518 1.00 0.00 C ATOM 241 CZ2 TRP A 414 -0.226 7.323 3.544 1.00 0.00 C ATOM 242 CZ3 TRP A 414 -2.216 6.668 2.344 1.00 0.00 C ATOM 243 CH2 TRP A 414 -0.887 7.111 2.366 1.00 0.00 C ATOM 244 H TRP A 414 -3.681 7.772 8.676 1.00 0.00 H ATOM 245 HA TRP A 414 -5.199 7.740 6.156 1.00 0.00 H ATOM 246 HB2 TRP A 414 -3.810 5.402 7.472 1.00 0.00 H ATOM 247 HB3 TRP A 414 -4.463 5.477 5.838 1.00 0.00 H ATOM 248 HD1 TRP A 414 -1.536 6.850 7.934 1.00 0.00 H ATOM 249 HE1 TRP A 414 0.369 7.497 6.327 1.00 0.00 H ATOM 250 HE3 TRP A 414 -3.932 6.088 3.483 1.00 0.00 H ATOM 251 HZ2 TRP A 414 0.799 7.663 3.542 1.00 0.00 H ATOM 252 HZ3 TRP A 414 -2.703 6.514 1.394 1.00 0.00 H ATOM 253 HH2 TRP A 414 -0.388 7.286 1.424 1.00 0.00 H ATOM 254 N ARG A 415 -7.023 6.043 6.953 1.00 0.00 N ATOM 255 CA ARG A 415 -8.253 5.473 7.491 1.00 0.00 C ATOM 256 C ARG A 415 -8.746 4.325 6.616 1.00 0.00 C ATOM 257 O ARG A 415 -8.611 4.362 5.393 1.00 0.00 O ATOM 258 CB ARG A 415 -9.335 6.549 7.597 1.00 0.00 C ATOM 259 CG ARG A 415 -9.350 7.268 8.937 1.00 0.00 C ATOM 260 CD ARG A 415 -9.839 6.357 10.052 1.00 0.00 C ATOM 261 NE ARG A 415 -9.513 6.888 11.374 1.00 0.00 N ATOM 262 CZ ARG A 415 -9.616 6.185 12.499 1.00 0.00 C ATOM 263 NH1 ARG A 415 -10.035 4.927 12.470 1.00 0.00 N ATOM 264 NH2 ARG A 415 -9.299 6.745 13.661 1.00 0.00 N ATOM 265 H ARG A 415 -6.848 5.977 5.990 1.00 0.00 H ATOM 266 HA ARG A 415 -8.038 5.092 8.478 1.00 0.00 H ATOM 267 HB2 ARG A 415 -9.175 7.281 6.821 1.00 0.00 H ATOM 268 HB3 ARG A 415 -10.301 6.087 7.451 1.00 0.00 H ATOM 269 HG2 ARG A 415 -8.349 7.598 9.168 1.00 0.00 H ATOM 270 HG3 ARG A 415 -10.006 8.123 8.868 1.00 0.00 H ATOM 271 HD2 ARG A 415 -10.911 6.254 9.971 1.00 0.00 H ATOM 272 HD3 ARG A 415 -9.375 5.390 9.938 1.00 0.00 H ATOM 273 HE ARG A 415 -9.200 7.816 11.426 1.00 0.00 H ATOM 274 HH11 ARG A 415 -10.275 4.499 11.598 1.00 0.00 H ATOM 275 HH12 ARG A 415 -10.110 4.406 13.319 1.00 0.00 H ATOM 276 HH21 ARG A 415 -8.984 7.693 13.689 1.00 0.00 H ATOM 277 HH22 ARG A 415 -9.378 6.217 14.506 1.00 0.00 H ATOM 278 N LYS A 416 -9.317 3.307 7.250 1.00 0.00 N ATOM 279 CA LYS A 416 -9.830 2.149 6.527 1.00 0.00 C ATOM 280 C LYS A 416 -11.126 2.492 5.801 1.00 0.00 C ATOM 281 O LYS A 416 -11.810 3.455 6.151 1.00 0.00 O ATOM 282 CB LYS A 416 -10.066 0.982 7.490 1.00 0.00 C ATOM 283 CG LYS A 416 -9.885 -0.382 6.845 1.00 0.00 C ATOM 284 CD LYS A 416 -10.068 -1.503 7.854 1.00 0.00 C ATOM 285 CE LYS A 416 -8.740 -1.934 8.457 1.00 0.00 C ATOM 286 NZ LYS A 416 -8.650 -3.413 8.606 1.00 0.00 N ATOM 287 H LYS A 416 -9.397 3.335 8.227 1.00 0.00 H ATOM 288 HA LYS A 416 -9.089 1.858 5.798 1.00 0.00 H ATOM 289 HB2 LYS A 416 -9.371 1.064 8.312 1.00 0.00 H ATOM 290 HB3 LYS A 416 -11.074 1.044 7.873 1.00 0.00 H ATOM 291 HG2 LYS A 416 -10.615 -0.499 6.057 1.00 0.00 H ATOM 292 HG3 LYS A 416 -8.891 -0.443 6.428 1.00 0.00 H ATOM 293 HD2 LYS A 416 -10.715 -1.161 8.647 1.00 0.00 H ATOM 294 HD3 LYS A 416 -10.519 -2.351 7.360 1.00 0.00 H ATOM 295 HE2 LYS A 416 -7.940 -1.597 7.813 1.00 0.00 H ATOM 296 HE3 LYS A 416 -8.634 -1.475 9.430 1.00 0.00 H ATOM 297 HZ1 LYS A 416 -7.757 -3.672 9.074 1.00 0.00 H ATOM 298 HZ2 LYS A 416 -8.684 -3.870 7.673 1.00 0.00 H ATOM 299 HZ3 LYS A 416 -9.444 -3.763 9.179 1.00 0.00 H ATOM 300 N TYR A 417 -11.458 1.701 4.787 1.00 0.00 N ATOM 301 CA TYR A 417 -12.673 1.922 4.010 1.00 0.00 C ATOM 302 C TYR A 417 -13.138 0.630 3.347 1.00 0.00 C ATOM 303 O TYR A 417 -14.321 0.291 3.389 1.00 0.00 O ATOM 304 CB TYR A 417 -12.435 2.998 2.949 1.00 0.00 C ATOM 305 CG TYR A 417 -11.418 2.604 1.902 1.00 0.00 C ATOM 306 CD1 TYR A 417 -11.806 1.948 0.740 1.00 0.00 C ATOM 307 CD2 TYR A 417 -10.068 2.887 2.076 1.00 0.00 C ATOM 308 CE1 TYR A 417 -10.879 1.587 -0.219 1.00 0.00 C ATOM 309 CE2 TYR A 417 -9.136 2.528 1.120 1.00 0.00 C ATOM 310 CZ TYR A 417 -9.546 1.878 -0.024 1.00 0.00 C ATOM 311 OH TYR A 417 -8.621 1.519 -0.977 1.00 0.00 O ATOM 312 H TYR A 417 -10.873 0.950 4.554 1.00 0.00 H ATOM 313 HA TYR A 417 -13.441 2.262 4.688 1.00 0.00 H ATOM 314 HB2 TYR A 417 -13.366 3.207 2.443 1.00 0.00 H ATOM 315 HB3 TYR A 417 -12.085 3.898 3.432 1.00 0.00 H ATOM 316 HD1 TYR A 417 -12.850 1.722 0.590 1.00 0.00 H ATOM 317 HD2 TYR A 417 -9.750 3.396 2.972 1.00 0.00 H ATOM 318 HE1 TYR A 417 -11.201 1.078 -1.116 1.00 0.00 H ATOM 319 HE2 TYR A 417 -8.092 2.757 1.274 1.00 0.00 H ATOM 320 HH TYR A 417 -8.831 0.646 -1.316 1.00 0.00 H ATOM 321 N GLY A 418 -12.201 -0.086 2.734 1.00 0.00 N ATOM 322 CA GLY A 418 -12.535 -1.333 2.070 1.00 0.00 C ATOM 323 C GLY A 418 -11.635 -2.476 2.495 1.00 0.00 C ATOM 324 O GLY A 418 -10.586 -2.257 3.102 1.00 0.00 O ATOM 325 H GLY A 418 -11.275 0.234 2.733 1.00 0.00 H ATOM 326 HA2 GLY A 418 -13.558 -1.590 2.302 1.00 0.00 H ATOM 327 HA3 GLY A 418 -12.443 -1.195 1.003 1.00 0.00 H ATOM 328 N GLN A 419 -12.045 -3.700 2.177 1.00 0.00 N ATOM 329 CA GLN A 419 -11.268 -4.883 2.530 1.00 0.00 C ATOM 330 C GLN A 419 -11.649 -6.067 1.647 1.00 0.00 C ATOM 331 O GLN A 419 -12.810 -6.472 1.603 1.00 0.00 O ATOM 332 CB GLN A 419 -11.483 -5.238 4.002 1.00 0.00 C ATOM 333 CG GLN A 419 -12.946 -5.375 4.387 1.00 0.00 C ATOM 334 CD GLN A 419 -13.224 -4.901 5.800 1.00 0.00 C ATOM 335 OE1 GLN A 419 -13.179 -3.705 6.086 1.00 0.00 O ATOM 336 NE2 GLN A 419 -13.514 -5.841 6.692 1.00 0.00 N ATOM 337 H GLN A 419 -12.889 -3.810 1.692 1.00 0.00 H ATOM 338 HA GLN A 419 -10.225 -4.652 2.373 1.00 0.00 H ATOM 339 HB2 GLN A 419 -10.989 -6.177 4.209 1.00 0.00 H ATOM 340 HB3 GLN A 419 -11.042 -4.467 4.616 1.00 0.00 H ATOM 341 HG2 GLN A 419 -13.543 -4.789 3.703 1.00 0.00 H ATOM 342 HG3 GLN A 419 -13.231 -6.414 4.308 1.00 0.00 H ATOM 343 HE21 GLN A 419 -13.531 -6.774 6.394 1.00 0.00 H ATOM 344 HE22 GLN A 419 -13.697 -5.563 7.614 1.00 0.00 H ATOM 345 N LYS A 420 -10.662 -6.616 0.946 1.00 0.00 N ATOM 346 CA LYS A 420 -10.894 -7.754 0.064 1.00 0.00 C ATOM 347 C LYS A 420 -10.452 -9.057 0.725 1.00 0.00 C ATOM 348 O LYS A 420 -9.521 -9.069 1.531 1.00 0.00 O ATOM 349 CB LYS A 420 -10.147 -7.562 -1.258 1.00 0.00 C ATOM 350 CG LYS A 420 -10.912 -6.726 -2.272 1.00 0.00 C ATOM 351 CD LYS A 420 -12.022 -7.529 -2.930 1.00 0.00 C ATOM 352 CE LYS A 420 -11.467 -8.550 -3.913 1.00 0.00 C ATOM 353 NZ LYS A 420 -11.799 -8.201 -5.322 1.00 0.00 N ATOM 354 H LYS A 420 -9.757 -6.248 1.024 1.00 0.00 H ATOM 355 HA LYS A 420 -11.953 -7.809 -0.136 1.00 0.00 H ATOM 356 HB2 LYS A 420 -9.206 -7.073 -1.057 1.00 0.00 H ATOM 357 HB3 LYS A 420 -9.955 -8.531 -1.695 1.00 0.00 H ATOM 358 HG2 LYS A 420 -11.347 -5.875 -1.768 1.00 0.00 H ATOM 359 HG3 LYS A 420 -10.226 -6.383 -3.032 1.00 0.00 H ATOM 360 HD2 LYS A 420 -12.581 -8.047 -2.166 1.00 0.00 H ATOM 361 HD3 LYS A 420 -12.676 -6.852 -3.461 1.00 0.00 H ATOM 362 HE2 LYS A 420 -10.393 -8.588 -3.806 1.00 0.00 H ATOM 363 HE3 LYS A 420 -11.886 -9.516 -3.682 1.00 0.00 H ATOM 364 HZ1 LYS A 420 -11.262 -7.361 -5.620 1.00 0.00 H ATOM 365 HZ2 LYS A 420 -12.815 -7.997 -5.410 1.00 0.00 H ATOM 366 HZ3 LYS A 420 -11.560 -8.993 -5.952 1.00 0.00 H ATOM 367 N VAL A 421 -11.125 -10.149 0.379 1.00 0.00 N ATOM 368 CA VAL A 421 -10.803 -11.456 0.939 1.00 0.00 C ATOM 369 C VAL A 421 -10.246 -12.390 -0.133 1.00 0.00 C ATOM 370 O VAL A 421 -10.559 -12.249 -1.315 1.00 0.00 O ATOM 371 CB VAL A 421 -12.039 -12.108 1.589 1.00 0.00 C ATOM 372 CG1 VAL A 421 -13.133 -12.333 0.557 1.00 0.00 C ATOM 373 CG2 VAL A 421 -11.661 -13.415 2.270 1.00 0.00 C ATOM 374 H VAL A 421 -11.857 -10.073 -0.268 1.00 0.00 H ATOM 375 HA VAL A 421 -10.051 -11.314 1.704 1.00 0.00 H ATOM 376 HB VAL A 421 -12.420 -11.434 2.342 1.00 0.00 H ATOM 377 HG11 VAL A 421 -12.785 -13.028 -0.193 1.00 0.00 H ATOM 378 HG12 VAL A 421 -13.383 -11.392 0.086 1.00 0.00 H ATOM 379 HG13 VAL A 421 -14.010 -12.735 1.042 1.00 0.00 H ATOM 380 HG21 VAL A 421 -11.311 -14.119 1.528 1.00 0.00 H ATOM 381 HG22 VAL A 421 -12.526 -13.823 2.772 1.00 0.00 H ATOM 382 HG23 VAL A 421 -10.879 -13.233 2.991 1.00 0.00 H ATOM 383 N VAL A 422 -9.420 -13.342 0.290 1.00 0.00 N ATOM 384 CA VAL A 422 -8.822 -14.299 -0.632 1.00 0.00 C ATOM 385 C VAL A 422 -8.963 -15.725 -0.112 1.00 0.00 C ATOM 386 O VAL A 422 -8.617 -16.016 1.032 1.00 0.00 O ATOM 387 CB VAL A 422 -7.330 -13.996 -0.866 1.00 0.00 C ATOM 388 CG1 VAL A 422 -6.774 -14.874 -1.977 1.00 0.00 C ATOM 389 CG2 VAL A 422 -7.129 -12.523 -1.191 1.00 0.00 C ATOM 390 H VAL A 422 -9.211 -13.404 1.245 1.00 0.00 H ATOM 391 HA VAL A 422 -9.338 -14.218 -1.578 1.00 0.00 H ATOM 392 HB VAL A 422 -6.791 -14.220 0.043 1.00 0.00 H ATOM 393 HG11 VAL A 422 -5.707 -14.723 -2.056 1.00 0.00 H ATOM 394 HG12 VAL A 422 -7.245 -14.612 -2.913 1.00 0.00 H ATOM 395 HG13 VAL A 422 -6.975 -15.911 -1.750 1.00 0.00 H ATOM 396 HG21 VAL A 422 -6.891 -11.985 -0.284 1.00 0.00 H ATOM 397 HG22 VAL A 422 -8.035 -12.122 -1.619 1.00 0.00 H ATOM 398 HG23 VAL A 422 -6.319 -12.417 -1.896 1.00 0.00 H ATOM 399 N LYS A 423 -9.475 -16.611 -0.961 1.00 0.00 N ATOM 400 CA LYS A 423 -9.662 -18.009 -0.585 1.00 0.00 C ATOM 401 C LYS A 423 -8.319 -18.696 -0.358 1.00 0.00 C ATOM 402 O LYS A 423 -7.398 -18.562 -1.162 1.00 0.00 O ATOM 403 CB LYS A 423 -10.455 -18.747 -1.668 1.00 0.00 C ATOM 404 CG LYS A 423 -11.736 -19.386 -1.153 1.00 0.00 C ATOM 405 CD LYS A 423 -11.861 -20.832 -1.606 1.00 0.00 C ATOM 406 CE LYS A 423 -12.450 -20.930 -3.004 1.00 0.00 C ATOM 407 NZ LYS A 423 -11.468 -20.527 -4.049 1.00 0.00 N ATOM 408 H LYS A 423 -9.733 -16.319 -1.859 1.00 0.00 H ATOM 409 HA LYS A 423 -10.224 -18.031 0.337 1.00 0.00 H ATOM 410 HB2 LYS A 423 -10.716 -18.046 -2.447 1.00 0.00 H ATOM 411 HB3 LYS A 423 -9.833 -19.524 -2.089 1.00 0.00 H ATOM 412 HG2 LYS A 423 -11.731 -19.357 -0.074 1.00 0.00 H ATOM 413 HG3 LYS A 423 -12.580 -18.826 -1.527 1.00 0.00 H ATOM 414 HD2 LYS A 423 -10.881 -21.285 -1.606 1.00 0.00 H ATOM 415 HD3 LYS A 423 -12.504 -21.360 -0.916 1.00 0.00 H ATOM 416 HE2 LYS A 423 -12.755 -21.950 -3.182 1.00 0.00 H ATOM 417 HE3 LYS A 423 -13.311 -20.282 -3.063 1.00 0.00 H ATOM 418 HZ1 LYS A 423 -10.499 -20.637 -3.689 1.00 0.00 H ATOM 419 HZ2 LYS A 423 -11.618 -19.534 -4.316 1.00 0.00 H ATOM 420 HZ3 LYS A 423 -11.583 -21.123 -4.895 1.00 0.00 H ATOM 421 N GLY A 424 -8.218 -19.435 0.743 1.00 0.00 N ATOM 422 CA GLY A 424 -6.985 -20.133 1.056 1.00 0.00 C ATOM 423 C GLY A 424 -6.060 -19.313 1.934 1.00 0.00 C ATOM 424 O GLY A 424 -5.633 -19.770 2.995 1.00 0.00 O ATOM 425 H GLY A 424 -8.986 -19.506 1.347 1.00 0.00 H ATOM 426 HA2 GLY A 424 -7.226 -21.053 1.567 1.00 0.00 H ATOM 427 HA3 GLY A 424 -6.474 -20.368 0.134 1.00 0.00 H ATOM 428 N ASN A 425 -5.749 -18.098 1.492 1.00 0.00 N ATOM 429 CA ASN A 425 -4.868 -17.214 2.245 1.00 0.00 C ATOM 430 C ASN A 425 -5.515 -16.796 3.566 1.00 0.00 C ATOM 431 O ASN A 425 -6.579 -16.175 3.573 1.00 0.00 O ATOM 432 CB ASN A 425 -4.530 -15.974 1.417 1.00 0.00 C ATOM 433 CG ASN A 425 -3.354 -16.203 0.488 1.00 0.00 C ATOM 434 OD1 ASN A 425 -2.946 -17.341 0.254 1.00 0.00 O ATOM 435 ND2 ASN A 425 -2.801 -15.120 -0.046 1.00 0.00 N ATOM 436 H ASN A 425 -6.121 -17.791 0.639 1.00 0.00 H ATOM 437 HA ASN A 425 -3.959 -17.754 2.454 1.00 0.00 H ATOM 438 HB2 ASN A 425 -5.387 -15.702 0.820 1.00 0.00 H ATOM 439 HB3 ASN A 425 -4.286 -15.159 2.082 1.00 0.00 H ATOM 440 HD21 ASN A 425 -3.179 -14.245 0.185 1.00 0.00 H ATOM 441 HD22 ASN A 425 -2.040 -15.239 -0.652 1.00 0.00 H ATOM 442 N PRO A 426 -4.884 -17.133 4.707 1.00 0.00 N ATOM 443 CA PRO A 426 -5.410 -16.786 6.029 1.00 0.00 C ATOM 444 C PRO A 426 -5.167 -15.323 6.399 1.00 0.00 C ATOM 445 O PRO A 426 -5.554 -14.878 7.480 1.00 0.00 O ATOM 446 CB PRO A 426 -4.627 -17.708 6.963 1.00 0.00 C ATOM 447 CG PRO A 426 -3.320 -17.908 6.278 1.00 0.00 C ATOM 448 CD PRO A 426 -3.611 -17.877 4.799 1.00 0.00 C ATOM 449 HA PRO A 426 -6.464 -17.007 6.106 1.00 0.00 H ATOM 450 HB2 PRO A 426 -4.502 -17.231 7.924 1.00 0.00 H ATOM 451 HB3 PRO A 426 -5.157 -18.642 7.081 1.00 0.00 H ATOM 452 HG2 PRO A 426 -2.642 -17.109 6.541 1.00 0.00 H ATOM 453 HG3 PRO A 426 -2.902 -18.862 6.557 1.00 0.00 H ATOM 454 HD2 PRO A 426 -2.823 -17.360 4.271 1.00 0.00 H ATOM 455 HD3 PRO A 426 -3.725 -18.881 4.417 1.00 0.00 H ATOM 456 N TYR A 427 -4.525 -14.580 5.501 1.00 0.00 N ATOM 457 CA TYR A 427 -4.235 -13.173 5.744 1.00 0.00 C ATOM 458 C TYR A 427 -5.051 -12.277 4.811 1.00 0.00 C ATOM 459 O TYR A 427 -4.629 -11.990 3.691 1.00 0.00 O ATOM 460 CB TYR A 427 -2.743 -12.900 5.553 1.00 0.00 C ATOM 461 CG TYR A 427 -1.853 -13.778 6.404 1.00 0.00 C ATOM 462 CD1 TYR A 427 -2.027 -13.845 7.781 1.00 0.00 C ATOM 463 CD2 TYR A 427 -0.841 -14.537 5.833 1.00 0.00 C ATOM 464 CE1 TYR A 427 -1.217 -14.646 8.564 1.00 0.00 C ATOM 465 CE2 TYR A 427 -0.027 -15.342 6.607 1.00 0.00 C ATOM 466 CZ TYR A 427 -0.219 -15.392 7.974 1.00 0.00 C ATOM 467 OH TYR A 427 0.589 -16.191 8.748 1.00 0.00 O ATOM 468 H TYR A 427 -4.239 -14.986 4.658 1.00 0.00 H ATOM 469 HA TYR A 427 -4.505 -12.949 6.765 1.00 0.00 H ATOM 470 HB2 TYR A 427 -2.481 -13.069 4.519 1.00 0.00 H ATOM 471 HB3 TYR A 427 -2.536 -11.870 5.807 1.00 0.00 H ATOM 472 HD1 TYR A 427 -2.809 -13.260 8.242 1.00 0.00 H ATOM 473 HD2 TYR A 427 -0.694 -14.495 4.764 1.00 0.00 H ATOM 474 HE1 TYR A 427 -1.367 -14.686 9.633 1.00 0.00 H ATOM 475 HE2 TYR A 427 0.753 -15.925 6.144 1.00 0.00 H ATOM 476 HH TYR A 427 1.038 -15.652 9.402 1.00 0.00 H ATOM 477 N PRO A 428 -6.233 -11.824 5.262 1.00 0.00 N ATOM 478 CA PRO A 428 -7.104 -10.958 4.459 1.00 0.00 C ATOM 479 C PRO A 428 -6.361 -9.754 3.891 1.00 0.00 C ATOM 480 O PRO A 428 -5.168 -9.573 4.143 1.00 0.00 O ATOM 481 CB PRO A 428 -8.172 -10.505 5.457 1.00 0.00 C ATOM 482 CG PRO A 428 -8.218 -11.587 6.479 1.00 0.00 C ATOM 483 CD PRO A 428 -6.815 -12.117 6.586 1.00 0.00 C ATOM 484 HA PRO A 428 -7.570 -11.504 3.653 1.00 0.00 H ATOM 485 HB2 PRO A 428 -7.882 -9.561 5.894 1.00 0.00 H ATOM 486 HB3 PRO A 428 -9.120 -10.399 4.952 1.00 0.00 H ATOM 487 HG2 PRO A 428 -8.540 -11.185 7.427 1.00 0.00 H ATOM 488 HG3 PRO A 428 -8.889 -12.370 6.155 1.00 0.00 H ATOM 489 HD2 PRO A 428 -6.276 -11.601 7.367 1.00 0.00 H ATOM 490 HD3 PRO A 428 -6.827 -13.181 6.774 1.00 0.00 H ATOM 491 N ARG A 429 -7.071 -8.933 3.124 1.00 0.00 N ATOM 492 CA ARG A 429 -6.477 -7.745 2.521 1.00 0.00 C ATOM 493 C ARG A 429 -7.121 -6.475 3.066 1.00 0.00 C ATOM 494 O ARG A 429 -8.345 -6.357 3.110 1.00 0.00 O ATOM 495 CB ARG A 429 -6.627 -7.793 0.999 1.00 0.00 C ATOM 496 CG ARG A 429 -5.604 -8.687 0.315 1.00 0.00 C ATOM 497 CD ARG A 429 -6.037 -9.052 -1.095 1.00 0.00 C ATOM 498 NE ARG A 429 -4.926 -8.996 -2.042 1.00 0.00 N ATOM 499 CZ ARG A 429 -5.078 -8.919 -3.362 1.00 0.00 C ATOM 500 NH1 ARG A 429 -6.293 -8.887 -3.896 1.00 0.00 N ATOM 501 NH2 ARG A 429 -4.013 -8.871 -4.150 1.00 0.00 N ATOM 502 H ARG A 429 -8.017 -9.130 2.961 1.00 0.00 H ATOM 503 HA ARG A 429 -5.425 -7.737 2.770 1.00 0.00 H ATOM 504 HB2 ARG A 429 -7.613 -8.161 0.758 1.00 0.00 H ATOM 505 HB3 ARG A 429 -6.519 -6.792 0.606 1.00 0.00 H ATOM 506 HG2 ARG A 429 -4.660 -8.163 0.266 1.00 0.00 H ATOM 507 HG3 ARG A 429 -5.487 -9.591 0.893 1.00 0.00 H ATOM 508 HD2 ARG A 429 -6.439 -10.054 -1.087 1.00 0.00 H ATOM 509 HD3 ARG A 429 -6.804 -8.361 -1.414 1.00 0.00 H ATOM 510 HE ARG A 429 -4.018 -9.018 -1.674 1.00 0.00 H ATOM 511 HH11 ARG A 429 -7.100 -8.923 -3.307 1.00 0.00 H ATOM 512 HH12 ARG A 429 -6.401 -8.829 -4.889 1.00 0.00 H ATOM 513 HH21 ARG A 429 -3.095 -8.894 -3.752 1.00 0.00 H ATOM 514 HH22 ARG A 429 -4.128 -8.813 -5.142 1.00 0.00 H ATOM 515 N SER A 430 -6.287 -5.527 3.482 1.00 0.00 N ATOM 516 CA SER A 430 -6.775 -4.264 4.025 1.00 0.00 C ATOM 517 C SER A 430 -6.499 -3.116 3.059 1.00 0.00 C ATOM 518 O SER A 430 -5.542 -3.160 2.285 1.00 0.00 O ATOM 519 CB SER A 430 -6.118 -3.978 5.376 1.00 0.00 C ATOM 520 OG SER A 430 -6.244 -5.087 6.250 1.00 0.00 O ATOM 521 H SER A 430 -5.322 -5.679 3.421 1.00 0.00 H ATOM 522 HA SER A 430 -7.841 -4.352 4.163 1.00 0.00 H ATOM 523 HB2 SER A 430 -5.068 -3.772 5.227 1.00 0.00 H ATOM 524 HB3 SER A 430 -6.594 -3.120 5.829 1.00 0.00 H ATOM 525 HG SER A 430 -5.873 -4.863 7.106 1.00 0.00 H ATOM 526 N TYR A 431 -7.342 -2.091 3.108 1.00 0.00 N ATOM 527 CA TYR A 431 -7.188 -0.932 2.235 1.00 0.00 C ATOM 528 C TYR A 431 -7.392 0.366 3.010 1.00 0.00 C ATOM 529 O TYR A 431 -8.456 0.596 3.587 1.00 0.00 O ATOM 530 CB TYR A 431 -8.177 -1.008 1.073 1.00 0.00 C ATOM 531 CG TYR A 431 -8.037 -2.260 0.235 1.00 0.00 C ATOM 532 CD1 TYR A 431 -6.862 -2.529 -0.454 1.00 0.00 C ATOM 533 CD2 TYR A 431 -9.080 -3.172 0.137 1.00 0.00 C ATOM 534 CE1 TYR A 431 -6.729 -3.671 -1.220 1.00 0.00 C ATOM 535 CE2 TYR A 431 -8.955 -4.318 -0.627 1.00 0.00 C ATOM 536 CZ TYR A 431 -7.778 -4.563 -1.302 1.00 0.00 C ATOM 537 OH TYR A 431 -7.650 -5.702 -2.064 1.00 0.00 O ATOM 538 H TYR A 431 -8.086 -2.113 3.746 1.00 0.00 H ATOM 539 HA TYR A 431 -6.182 -0.947 1.840 1.00 0.00 H ATOM 540 HB2 TYR A 431 -9.184 -0.982 1.463 1.00 0.00 H ATOM 541 HB3 TYR A 431 -8.026 -0.156 0.424 1.00 0.00 H ATOM 542 HD1 TYR A 431 -6.042 -1.829 -0.388 1.00 0.00 H ATOM 543 HD2 TYR A 431 -10.000 -2.978 0.667 1.00 0.00 H ATOM 544 HE1 TYR A 431 -5.807 -3.863 -1.750 1.00 0.00 H ATOM 545 HE2 TYR A 431 -9.777 -5.015 -0.691 1.00 0.00 H ATOM 546 HH TYR A 431 -7.841 -5.496 -2.983 1.00 0.00 H ATOM 547 N TYR A 432 -6.368 1.213 3.014 1.00 0.00 N ATOM 548 CA TYR A 432 -6.435 2.492 3.716 1.00 0.00 C ATOM 549 C TYR A 432 -6.264 3.651 2.740 1.00 0.00 C ATOM 550 O TYR A 432 -5.977 3.444 1.560 1.00 0.00 O ATOM 551 CB TYR A 432 -5.362 2.559 4.803 1.00 0.00 C ATOM 552 CG TYR A 432 -5.324 1.336 5.691 1.00 0.00 C ATOM 553 CD1 TYR A 432 -4.681 0.175 5.280 1.00 0.00 C ATOM 554 CD2 TYR A 432 -5.930 1.342 6.941 1.00 0.00 C ATOM 555 CE1 TYR A 432 -4.645 -0.946 6.089 1.00 0.00 C ATOM 556 CE2 TYR A 432 -5.898 0.226 7.755 1.00 0.00 C ATOM 557 CZ TYR A 432 -5.254 -0.915 7.324 1.00 0.00 C ATOM 558 OH TYR A 432 -5.220 -2.027 8.132 1.00 0.00 O ATOM 559 H TYR A 432 -5.548 0.975 2.535 1.00 0.00 H ATOM 560 HA TYR A 432 -7.409 2.566 4.176 1.00 0.00 H ATOM 561 HB2 TYR A 432 -4.393 2.660 4.337 1.00 0.00 H ATOM 562 HB3 TYR A 432 -5.547 3.419 5.429 1.00 0.00 H ATOM 563 HD1 TYR A 432 -4.205 0.153 4.310 1.00 0.00 H ATOM 564 HD2 TYR A 432 -6.433 2.237 7.276 1.00 0.00 H ATOM 565 HE1 TYR A 432 -4.142 -1.839 5.751 1.00 0.00 H ATOM 566 HE2 TYR A 432 -6.375 0.250 8.724 1.00 0.00 H ATOM 567 HH TYR A 432 -6.108 -2.234 8.432 1.00 0.00 H ATOM 568 N LYS A 433 -6.440 4.871 3.235 1.00 0.00 N ATOM 569 CA LYS A 433 -6.303 6.058 2.400 1.00 0.00 C ATOM 570 C LYS A 433 -6.115 7.312 3.247 1.00 0.00 C ATOM 571 O LYS A 433 -6.863 7.552 4.197 1.00 0.00 O ATOM 572 CB LYS A 433 -7.532 6.216 1.502 1.00 0.00 C ATOM 573 CG LYS A 433 -8.839 6.313 2.273 1.00 0.00 C ATOM 574 CD LYS A 433 -10.040 6.266 1.341 1.00 0.00 C ATOM 575 CE LYS A 433 -11.126 7.235 1.780 1.00 0.00 C ATOM 576 NZ LYS A 433 -11.934 6.690 2.907 1.00 0.00 N ATOM 577 H LYS A 433 -6.667 4.975 4.183 1.00 0.00 H ATOM 578 HA LYS A 433 -5.431 5.925 1.777 1.00 0.00 H ATOM 579 HB2 LYS A 433 -7.421 7.114 0.912 1.00 0.00 H ATOM 580 HB3 LYS A 433 -7.592 5.365 0.841 1.00 0.00 H ATOM 581 HG2 LYS A 433 -8.901 5.485 2.964 1.00 0.00 H ATOM 582 HG3 LYS A 433 -8.855 7.244 2.820 1.00 0.00 H ATOM 583 HD2 LYS A 433 -9.721 6.529 0.344 1.00 0.00 H ATOM 584 HD3 LYS A 433 -10.443 5.264 1.339 1.00 0.00 H ATOM 585 HE2 LYS A 433 -10.661 8.157 2.097 1.00 0.00 H ATOM 586 HE3 LYS A 433 -11.777 7.430 0.942 1.00 0.00 H ATOM 587 HZ1 LYS A 433 -12.800 6.245 2.542 1.00 0.00 H ATOM 588 HZ2 LYS A 433 -12.199 7.455 3.559 1.00 0.00 H ATOM 589 HZ3 LYS A 433 -11.385 5.978 3.428 1.00 0.00 H ATOM 590 N CYS A 434 -5.115 8.112 2.893 1.00 0.00 N ATOM 591 CA CYS A 434 -4.828 9.347 3.612 1.00 0.00 C ATOM 592 C CYS A 434 -5.984 10.334 3.467 1.00 0.00 C ATOM 593 O CYS A 434 -6.129 10.988 2.434 1.00 0.00 O ATOM 594 CB CYS A 434 -3.534 9.973 3.086 1.00 0.00 C ATOM 595 SG CYS A 434 -2.954 11.393 4.043 1.00 0.00 S ATOM 596 H CYS A 434 -4.559 7.868 2.125 1.00 0.00 H ATOM 597 HA CYS A 434 -4.703 9.104 4.655 1.00 0.00 H ATOM 598 HB2 CYS A 434 -2.752 9.230 3.100 1.00 0.00 H ATOM 599 HB3 CYS A 434 -3.691 10.303 2.070 1.00 0.00 H ATOM 600 N THR A 435 -6.810 10.427 4.506 1.00 0.00 N ATOM 601 CA THR A 435 -7.959 11.325 4.492 1.00 0.00 C ATOM 602 C THR A 435 -7.651 12.643 5.196 1.00 0.00 C ATOM 603 O THR A 435 -8.064 12.863 6.336 1.00 0.00 O ATOM 604 CB THR A 435 -9.188 10.675 5.158 1.00 0.00 C ATOM 605 OG1 THR A 435 -10.297 11.580 5.130 1.00 0.00 O ATOM 606 CG2 THR A 435 -8.885 10.284 6.598 1.00 0.00 C ATOM 607 H THR A 435 -6.645 9.874 5.299 1.00 0.00 H ATOM 608 HA THR A 435 -8.206 11.531 3.460 1.00 0.00 H ATOM 609 HB THR A 435 -9.448 9.783 4.606 1.00 0.00 H ATOM 610 HG1 THR A 435 -11.063 11.162 5.529 1.00 0.00 H ATOM 611 HG21 THR A 435 -9.185 9.259 6.763 1.00 0.00 H ATOM 612 HG22 THR A 435 -9.430 10.930 7.269 1.00 0.00 H ATOM 613 HG23 THR A 435 -7.826 10.382 6.784 1.00 0.00 H ATOM 614 N THR A 436 -6.930 13.521 4.507 1.00 0.00 N ATOM 615 CA THR A 436 -6.573 14.822 5.060 1.00 0.00 C ATOM 616 C THR A 436 -7.496 15.912 4.519 1.00 0.00 C ATOM 617 O THR A 436 -8.001 15.806 3.402 1.00 0.00 O ATOM 618 CB THR A 436 -5.110 15.185 4.734 1.00 0.00 C ATOM 619 OG1 THR A 436 -4.405 14.018 4.291 1.00 0.00 O ATOM 620 CG2 THR A 436 -4.406 15.768 5.951 1.00 0.00 C ATOM 621 H THR A 436 -6.635 13.290 3.602 1.00 0.00 H ATOM 622 HA THR A 436 -6.680 14.770 6.134 1.00 0.00 H ATOM 623 HB THR A 436 -5.102 15.923 3.945 1.00 0.00 H ATOM 624 HG1 THR A 436 -4.624 13.277 4.861 1.00 0.00 H ATOM 625 HG21 THR A 436 -4.182 16.808 5.773 1.00 0.00 H ATOM 626 HG22 THR A 436 -3.488 15.228 6.129 1.00 0.00 H ATOM 627 HG23 THR A 436 -5.048 15.679 6.816 1.00 0.00 H ATOM 628 N PRO A 437 -7.733 16.979 5.304 1.00 0.00 N ATOM 629 CA PRO A 437 -8.604 18.086 4.889 1.00 0.00 C ATOM 630 C PRO A 437 -8.290 18.577 3.478 1.00 0.00 C ATOM 631 O PRO A 437 -9.161 19.104 2.786 1.00 0.00 O ATOM 632 CB PRO A 437 -8.300 19.172 5.919 1.00 0.00 C ATOM 633 CG PRO A 437 -7.894 18.424 7.141 1.00 0.00 C ATOM 634 CD PRO A 437 -7.175 17.194 6.653 1.00 0.00 C ATOM 635 HA PRO A 437 -9.647 17.811 4.949 1.00 0.00 H ATOM 636 HB2 PRO A 437 -7.501 19.804 5.556 1.00 0.00 H ATOM 637 HB3 PRO A 437 -9.184 19.766 6.094 1.00 0.00 H ATOM 638 HG2 PRO A 437 -7.233 19.032 7.740 1.00 0.00 H ATOM 639 HG3 PRO A 437 -8.769 18.146 7.707 1.00 0.00 H ATOM 640 HD2 PRO A 437 -6.112 17.376 6.608 1.00 0.00 H ATOM 641 HD3 PRO A 437 -7.389 16.353 7.297 1.00 0.00 H ATOM 642 N GLY A 438 -7.043 18.396 3.058 1.00 0.00 N ATOM 643 CA GLY A 438 -6.637 18.821 1.731 1.00 0.00 C ATOM 644 C GLY A 438 -5.805 17.772 1.022 1.00 0.00 C ATOM 645 O GLY A 438 -4.795 18.090 0.392 1.00 0.00 O ATOM 646 H GLY A 438 -6.393 17.967 3.653 1.00 0.00 H ATOM 647 HA2 GLY A 438 -7.519 19.024 1.144 1.00 0.00 H ATOM 648 HA3 GLY A 438 -6.056 19.728 1.817 1.00 0.00 H ATOM 649 N CYS A 439 -6.227 16.516 1.129 1.00 0.00 N ATOM 650 CA CYS A 439 -5.513 15.412 0.496 1.00 0.00 C ATOM 651 C CYS A 439 -6.384 14.160 0.451 1.00 0.00 C ATOM 652 O CYS A 439 -7.095 13.850 1.406 1.00 0.00 O ATOM 653 CB CYS A 439 -4.215 15.128 1.257 1.00 0.00 C ATOM 654 SG CYS A 439 -3.315 13.663 0.693 1.00 0.00 S ATOM 655 H CYS A 439 -7.036 16.327 1.647 1.00 0.00 H ATOM 656 HA CYS A 439 -5.272 15.707 -0.512 1.00 0.00 H ATOM 657 HB2 CYS A 439 -3.554 15.976 1.152 1.00 0.00 H ATOM 658 HB3 CYS A 439 -4.445 14.990 2.303 1.00 0.00 H ATOM 659 N GLY A 440 -6.322 13.445 -0.669 1.00 0.00 N ATOM 660 CA GLY A 440 -7.109 12.233 -0.821 1.00 0.00 C ATOM 661 C GLY A 440 -6.314 11.099 -1.438 1.00 0.00 C ATOM 662 O GLY A 440 -6.620 10.646 -2.541 1.00 0.00 O ATOM 663 H GLY A 440 -5.738 13.740 -1.396 1.00 0.00 H ATOM 664 HA2 GLY A 440 -7.468 11.924 0.150 1.00 0.00 H ATOM 665 HA3 GLY A 440 -7.957 12.448 -1.454 1.00 0.00 H ATOM 666 N VAL A 441 -5.288 10.640 -0.728 1.00 0.00 N ATOM 667 CA VAL A 441 -4.445 9.553 -1.214 1.00 0.00 C ATOM 668 C VAL A 441 -4.981 8.199 -0.762 1.00 0.00 C ATOM 669 O VAL A 441 -5.468 8.058 0.359 1.00 0.00 O ATOM 670 CB VAL A 441 -2.990 9.710 -0.727 1.00 0.00 C ATOM 671 CG1 VAL A 441 -2.089 8.666 -1.375 1.00 0.00 C ATOM 672 CG2 VAL A 441 -2.480 11.115 -1.007 1.00 0.00 C ATOM 673 H VAL A 441 -5.092 11.043 0.145 1.00 0.00 H ATOM 674 HA VAL A 441 -4.446 9.588 -2.294 1.00 0.00 H ATOM 675 HB VAL A 441 -2.973 9.550 0.341 1.00 0.00 H ATOM 676 HG11 VAL A 441 -1.495 8.183 -0.614 1.00 0.00 H ATOM 677 HG12 VAL A 441 -1.437 9.148 -2.090 1.00 0.00 H ATOM 678 HG13 VAL A 441 -2.694 7.929 -1.881 1.00 0.00 H ATOM 679 HG21 VAL A 441 -1.945 11.482 -0.144 1.00 0.00 H ATOM 680 HG22 VAL A 441 -3.313 11.767 -1.219 1.00 0.00 H ATOM 681 HG23 VAL A 441 -1.815 11.093 -1.858 1.00 0.00 H ATOM 682 N ARG A 442 -4.889 7.206 -1.639 1.00 0.00 N ATOM 683 CA ARG A 442 -5.365 5.862 -1.327 1.00 0.00 C ATOM 684 C ARG A 442 -4.245 4.837 -1.483 1.00 0.00 C ATOM 685 O ARG A 442 -3.566 4.797 -2.508 1.00 0.00 O ATOM 686 CB ARG A 442 -6.542 5.493 -2.232 1.00 0.00 C ATOM 687 CG ARG A 442 -7.648 6.536 -2.247 1.00 0.00 C ATOM 688 CD ARG A 442 -9.024 5.894 -2.162 1.00 0.00 C ATOM 689 NE ARG A 442 -9.335 5.106 -3.351 1.00 0.00 N ATOM 690 CZ ARG A 442 -10.336 4.230 -3.418 1.00 0.00 C ATOM 691 NH1 ARG A 442 -11.122 4.027 -2.369 1.00 0.00 N ATOM 692 NH2 ARG A 442 -10.550 3.554 -4.540 1.00 0.00 N ATOM 693 H ARG A 442 -4.490 7.378 -2.519 1.00 0.00 H ATOM 694 HA ARG A 442 -5.698 5.860 -0.299 1.00 0.00 H ATOM 695 HB2 ARG A 442 -6.178 5.368 -3.242 1.00 0.00 H ATOM 696 HB3 ARG A 442 -6.961 4.557 -1.893 1.00 0.00 H ATOM 697 HG2 ARG A 442 -7.518 7.197 -1.404 1.00 0.00 H ATOM 698 HG3 ARG A 442 -7.581 7.103 -3.164 1.00 0.00 H ATOM 699 HD2 ARG A 442 -9.052 5.248 -1.297 1.00 0.00 H ATOM 700 HD3 ARG A 442 -9.763 6.673 -2.052 1.00 0.00 H ATOM 701 HE ARG A 442 -8.770 5.235 -4.141 1.00 0.00 H ATOM 702 HH11 ARG A 442 -10.965 4.534 -1.521 1.00 0.00 H ATOM 703 HH12 ARG A 442 -11.872 3.368 -2.426 1.00 0.00 H ATOM 704 HH21 ARG A 442 -9.961 3.703 -5.333 1.00 0.00 H ATOM 705 HH22 ARG A 442 -11.301 2.896 -4.590 1.00 0.00 H ATOM 706 N LYS A 443 -4.063 4.008 -0.459 1.00 0.00 N ATOM 707 CA LYS A 443 -3.026 2.981 -0.483 1.00 0.00 C ATOM 708 C LYS A 443 -3.627 1.596 -0.256 1.00 0.00 C ATOM 709 O LYS A 443 -4.757 1.469 0.214 1.00 0.00 O ATOM 710 CB LYS A 443 -1.967 3.269 0.584 1.00 0.00 C ATOM 711 CG LYS A 443 -2.495 3.185 2.007 1.00 0.00 C ATOM 712 CD LYS A 443 -1.365 3.014 3.010 1.00 0.00 C ATOM 713 CE LYS A 443 -1.899 2.747 4.407 1.00 0.00 C ATOM 714 NZ LYS A 443 -0.802 2.618 5.407 1.00 0.00 N ATOM 715 H LYS A 443 -4.637 4.089 0.331 1.00 0.00 H ATOM 716 HA LYS A 443 -2.560 3.003 -1.456 1.00 0.00 H ATOM 717 HB2 LYS A 443 -1.163 2.557 0.478 1.00 0.00 H ATOM 718 HB3 LYS A 443 -1.577 4.265 0.425 1.00 0.00 H ATOM 719 HG2 LYS A 443 -3.033 4.092 2.236 1.00 0.00 H ATOM 720 HG3 LYS A 443 -3.162 2.339 2.082 1.00 0.00 H ATOM 721 HD2 LYS A 443 -0.749 2.182 2.706 1.00 0.00 H ATOM 722 HD3 LYS A 443 -0.773 3.917 3.027 1.00 0.00 H ATOM 723 HE2 LYS A 443 -2.542 3.565 4.697 1.00 0.00 H ATOM 724 HE3 LYS A 443 -2.469 1.830 4.393 1.00 0.00 H ATOM 725 HZ1 LYS A 443 -1.139 2.104 6.245 1.00 0.00 H ATOM 726 HZ2 LYS A 443 -0.474 3.559 5.700 1.00 0.00 H ATOM 727 HZ3 LYS A 443 -0.001 2.098 4.992 1.00 0.00 H ATOM 728 N HIS A 444 -2.862 0.563 -0.594 1.00 0.00 N ATOM 729 CA HIS A 444 -3.319 -0.813 -0.427 1.00 0.00 C ATOM 730 C HIS A 444 -2.335 -1.611 0.423 1.00 0.00 C ATOM 731 O HIS A 444 -1.144 -1.303 0.465 1.00 0.00 O ATOM 732 CB HIS A 444 -3.496 -1.489 -1.789 1.00 0.00 C ATOM 733 CG HIS A 444 -4.037 -0.581 -2.849 1.00 0.00 C ATOM 734 ND1 HIS A 444 -3.385 -0.341 -4.041 1.00 0.00 N ATOM 735 CD2 HIS A 444 -5.177 0.152 -2.893 1.00 0.00 C ATOM 736 CE1 HIS A 444 -4.099 0.499 -4.770 1.00 0.00 C ATOM 737 NE2 HIS A 444 -5.189 0.811 -4.097 1.00 0.00 N ATOM 738 H HIS A 444 -1.970 0.729 -0.963 1.00 0.00 H ATOM 739 HA HIS A 444 -4.273 -0.786 0.078 1.00 0.00 H ATOM 740 HB2 HIS A 444 -2.540 -1.859 -2.128 1.00 0.00 H ATOM 741 HB3 HIS A 444 -4.178 -2.320 -1.684 1.00 0.00 H ATOM 742 HD1 HIS A 444 -2.526 -0.728 -4.312 1.00 0.00 H ATOM 743 HD2 HIS A 444 -5.934 0.206 -2.124 1.00 0.00 H ATOM 744 HE1 HIS A 444 -3.835 0.865 -5.752 1.00 0.00 H ATOM 745 HE2 HIS A 444 -5.930 1.356 -4.439 1.00 0.00 H ATOM 746 N VAL A 445 -2.840 -2.637 1.099 1.00 0.00 N ATOM 747 CA VAL A 445 -2.007 -3.479 1.948 1.00 0.00 C ATOM 748 C VAL A 445 -2.296 -4.957 1.712 1.00 0.00 C ATOM 749 O VAL A 445 -3.376 -5.448 2.042 1.00 0.00 O ATOM 750 CB VAL A 445 -2.218 -3.158 3.440 1.00 0.00 C ATOM 751 CG1 VAL A 445 -1.207 -3.906 4.296 1.00 0.00 C ATOM 752 CG2 VAL A 445 -2.127 -1.659 3.681 1.00 0.00 C ATOM 753 H VAL A 445 -3.798 -2.834 1.026 1.00 0.00 H ATOM 754 HA VAL A 445 -0.973 -3.281 1.701 1.00 0.00 H ATOM 755 HB VAL A 445 -3.207 -3.487 3.721 1.00 0.00 H ATOM 756 HG11 VAL A 445 -0.324 -4.117 3.709 1.00 0.00 H ATOM 757 HG12 VAL A 445 -1.642 -4.832 4.639 1.00 0.00 H ATOM 758 HG13 VAL A 445 -0.937 -3.298 5.147 1.00 0.00 H ATOM 759 HG21 VAL A 445 -2.524 -1.428 4.658 1.00 0.00 H ATOM 760 HG22 VAL A 445 -2.698 -1.137 2.927 1.00 0.00 H ATOM 761 HG23 VAL A 445 -1.093 -1.348 3.630 1.00 0.00 H ATOM 762 N GLU A 446 -1.326 -5.661 1.137 1.00 0.00 N ATOM 763 CA GLU A 446 -1.477 -7.085 0.857 1.00 0.00 C ATOM 764 C GLU A 446 -0.376 -7.894 1.535 1.00 0.00 C ATOM 765 O GLU A 446 0.800 -7.540 1.462 1.00 0.00 O ATOM 766 CB GLU A 446 -1.453 -7.333 -0.653 1.00 0.00 C ATOM 767 CG GLU A 446 -2.605 -6.678 -1.396 1.00 0.00 C ATOM 768 CD GLU A 446 -2.205 -5.372 -2.054 1.00 0.00 C ATOM 769 OE1 GLU A 446 -1.435 -4.607 -1.436 1.00 0.00 O ATOM 770 OE2 GLU A 446 -2.663 -5.113 -3.187 1.00 0.00 O ATOM 771 H GLU A 446 -0.487 -5.214 0.897 1.00 0.00 H ATOM 772 HA GLU A 446 -2.433 -7.400 1.250 1.00 0.00 H ATOM 773 HB2 GLU A 446 -0.527 -6.949 -1.054 1.00 0.00 H ATOM 774 HB3 GLU A 446 -1.496 -8.398 -0.831 1.00 0.00 H ATOM 775 HG2 GLU A 446 -2.955 -7.355 -2.161 1.00 0.00 H ATOM 776 HG3 GLU A 446 -3.404 -6.483 -0.696 1.00 0.00 H ATOM 777 N ARG A 447 -0.767 -8.981 2.192 1.00 0.00 N ATOM 778 CA ARG A 447 0.188 -9.840 2.883 1.00 0.00 C ATOM 779 C ARG A 447 0.442 -11.118 2.090 1.00 0.00 C ATOM 780 O ARG A 447 -0.375 -12.037 2.095 1.00 0.00 O ATOM 781 CB ARG A 447 -0.327 -10.189 4.281 1.00 0.00 C ATOM 782 CG ARG A 447 0.089 -9.191 5.350 1.00 0.00 C ATOM 783 CD ARG A 447 -0.637 -9.443 6.660 1.00 0.00 C ATOM 784 NE ARG A 447 -0.080 -8.653 7.756 1.00 0.00 N ATOM 785 CZ ARG A 447 -0.339 -7.360 7.945 1.00 0.00 C ATOM 786 NH1 ARG A 447 -1.147 -6.711 7.115 1.00 0.00 N ATOM 787 NH2 ARG A 447 0.209 -6.717 8.967 1.00 0.00 N ATOM 788 H ARG A 447 -1.719 -9.209 2.214 1.00 0.00 H ATOM 789 HA ARG A 447 1.116 -9.297 2.975 1.00 0.00 H ATOM 790 HB2 ARG A 447 -1.406 -10.227 4.256 1.00 0.00 H ATOM 791 HB3 ARG A 447 0.052 -11.160 4.559 1.00 0.00 H ATOM 792 HG2 ARG A 447 1.153 -9.280 5.516 1.00 0.00 H ATOM 793 HG3 ARG A 447 -0.143 -8.193 5.006 1.00 0.00 H ATOM 794 HD2 ARG A 447 -1.678 -9.184 6.537 1.00 0.00 H ATOM 795 HD3 ARG A 447 -0.554 -10.492 6.906 1.00 0.00 H ATOM 796 HE ARG A 447 0.519 -9.109 8.384 1.00 0.00 H ATOM 797 HH11 ARG A 447 -1.564 -7.191 6.344 1.00 0.00 H ATOM 798 HH12 ARG A 447 -1.338 -5.740 7.263 1.00 0.00 H ATOM 799 HH21 ARG A 447 0.816 -7.203 9.595 1.00 0.00 H ATOM 800 HH22 ARG A 447 0.014 -5.747 9.109 1.00 0.00 H ATOM 801 N ALA A 448 1.581 -11.166 1.406 1.00 0.00 N ATOM 802 CA ALA A 448 1.943 -12.331 0.606 1.00 0.00 C ATOM 803 C ALA A 448 2.033 -13.584 1.472 1.00 0.00 C ATOM 804 O ALA A 448 2.838 -13.653 2.401 1.00 0.00 O ATOM 805 CB ALA A 448 3.261 -12.085 -0.115 1.00 0.00 C ATOM 806 H ALA A 448 2.192 -10.401 1.440 1.00 0.00 H ATOM 807 HA ALA A 448 1.174 -12.475 -0.138 1.00 0.00 H ATOM 808 HB1 ALA A 448 3.784 -11.268 0.360 1.00 0.00 H ATOM 809 HB2 ALA A 448 3.064 -11.835 -1.146 1.00 0.00 H ATOM 810 HB3 ALA A 448 3.868 -12.978 -0.070 1.00 0.00 H ATOM 811 N ALA A 449 1.201 -14.573 1.160 1.00 0.00 N ATOM 812 CA ALA A 449 1.186 -15.825 1.906 1.00 0.00 C ATOM 813 C ALA A 449 2.192 -16.821 1.339 1.00 0.00 C ATOM 814 O ALA A 449 2.643 -17.729 2.039 1.00 0.00 O ATOM 815 CB ALA A 449 -0.213 -16.424 1.898 1.00 0.00 C ATOM 816 H ALA A 449 0.583 -14.457 0.408 1.00 0.00 H ATOM 817 HA ALA A 449 1.450 -15.605 2.930 1.00 0.00 H ATOM 818 HB1 ALA A 449 -0.936 -15.649 1.687 1.00 0.00 H ATOM 819 HB2 ALA A 449 -0.424 -16.858 2.865 1.00 0.00 H ATOM 820 HB3 ALA A 449 -0.272 -17.189 1.139 1.00 0.00 H ATOM 821 N THR A 450 2.541 -16.650 0.066 1.00 0.00 N ATOM 822 CA THR A 450 3.492 -17.537 -0.595 1.00 0.00 C ATOM 823 C THR A 450 4.788 -17.652 0.203 1.00 0.00 C ATOM 824 O THR A 450 5.422 -18.707 0.226 1.00 0.00 O ATOM 825 CB THR A 450 3.822 -17.047 -2.016 1.00 0.00 C ATOM 826 OG1 THR A 450 4.312 -15.702 -1.971 1.00 0.00 O ATOM 827 CG2 THR A 450 2.593 -17.114 -2.910 1.00 0.00 C ATOM 828 H THR A 450 2.146 -15.912 -0.443 1.00 0.00 H ATOM 829 HA THR A 450 3.039 -18.516 -0.670 1.00 0.00 H ATOM 830 HB THR A 450 4.587 -17.687 -2.433 1.00 0.00 H ATOM 831 HG1 THR A 450 5.048 -15.651 -1.355 1.00 0.00 H ATOM 832 HG21 THR A 450 1.964 -17.933 -2.598 1.00 0.00 H ATOM 833 HG22 THR A 450 2.901 -17.266 -3.934 1.00 0.00 H ATOM 834 HG23 THR A 450 2.043 -16.188 -2.834 1.00 0.00 H ATOM 835 N ASP A 451 5.175 -16.562 0.855 1.00 0.00 N ATOM 836 CA ASP A 451 6.394 -16.542 1.654 1.00 0.00 C ATOM 837 C ASP A 451 6.076 -16.712 3.138 1.00 0.00 C ATOM 838 O ASP A 451 4.944 -16.492 3.567 1.00 0.00 O ATOM 839 CB ASP A 451 7.155 -15.234 1.427 1.00 0.00 C ATOM 840 CG ASP A 451 8.598 -15.466 1.022 1.00 0.00 C ATOM 841 OD1 ASP A 451 8.833 -16.284 0.108 1.00 0.00 O ATOM 842 OD2 ASP A 451 9.493 -14.831 1.619 1.00 0.00 O ATOM 843 H ASP A 451 4.627 -15.752 0.799 1.00 0.00 H ATOM 844 HA ASP A 451 7.013 -17.368 1.335 1.00 0.00 H ATOM 845 HB2 ASP A 451 6.668 -14.673 0.643 1.00 0.00 H ATOM 846 HB3 ASP A 451 7.146 -14.653 2.339 1.00 0.00 H ATOM 847 N PRO A 452 7.076 -17.108 3.946 1.00 0.00 N ATOM 848 CA PRO A 452 6.894 -17.306 5.387 1.00 0.00 C ATOM 849 C PRO A 452 6.253 -16.098 6.061 1.00 0.00 C ATOM 850 O PRO A 452 5.578 -16.231 7.083 1.00 0.00 O ATOM 851 CB PRO A 452 8.321 -17.511 5.901 1.00 0.00 C ATOM 852 CG PRO A 452 9.074 -18.037 4.728 1.00 0.00 C ATOM 853 CD PRO A 452 8.458 -17.392 3.517 1.00 0.00 C ATOM 854 HA PRO A 452 6.305 -18.187 5.593 1.00 0.00 H ATOM 855 HB2 PRO A 452 8.724 -16.566 6.237 1.00 0.00 H ATOM 856 HB3 PRO A 452 8.317 -18.219 6.716 1.00 0.00 H ATOM 857 HG2 PRO A 452 10.115 -17.766 4.808 1.00 0.00 H ATOM 858 HG3 PRO A 452 8.967 -19.111 4.676 1.00 0.00 H ATOM 859 HD2 PRO A 452 8.980 -16.481 3.269 1.00 0.00 H ATOM 860 HD3 PRO A 452 8.468 -18.074 2.679 1.00 0.00 H ATOM 861 N LYS A 453 6.464 -14.921 5.480 1.00 0.00 N ATOM 862 CA LYS A 453 5.906 -13.688 6.022 1.00 0.00 C ATOM 863 C LYS A 453 6.231 -12.503 5.121 1.00 0.00 C ATOM 864 O LYS A 453 7.126 -11.711 5.421 1.00 0.00 O ATOM 865 CB LYS A 453 6.443 -13.436 7.433 1.00 0.00 C ATOM 866 CG LYS A 453 5.630 -12.422 8.220 1.00 0.00 C ATOM 867 CD LYS A 453 6.504 -11.630 9.179 1.00 0.00 C ATOM 868 CE LYS A 453 5.684 -10.647 10.000 1.00 0.00 C ATOM 869 NZ LYS A 453 6.537 -9.839 10.913 1.00 0.00 N ATOM 870 H LYS A 453 7.010 -14.882 4.666 1.00 0.00 H ATOM 871 HA LYS A 453 4.834 -13.805 6.071 1.00 0.00 H ATOM 872 HB2 LYS A 453 6.442 -14.368 7.978 1.00 0.00 H ATOM 873 HB3 LYS A 453 7.457 -13.073 7.360 1.00 0.00 H ATOM 874 HG2 LYS A 453 5.159 -11.738 7.530 1.00 0.00 H ATOM 875 HG3 LYS A 453 4.873 -12.945 8.786 1.00 0.00 H ATOM 876 HD2 LYS A 453 7.002 -12.317 9.848 1.00 0.00 H ATOM 877 HD3 LYS A 453 7.241 -11.083 8.609 1.00 0.00 H ATOM 878 HE2 LYS A 453 5.164 -9.982 9.325 1.00 0.00 H ATOM 879 HE3 LYS A 453 4.966 -11.201 10.586 1.00 0.00 H ATOM 880 HZ1 LYS A 453 7.279 -10.438 11.331 1.00 0.00 H ATOM 881 HZ2 LYS A 453 5.960 -9.438 11.679 1.00 0.00 H ATOM 882 HZ3 LYS A 453 6.987 -9.062 10.388 1.00 0.00 H ATOM 883 N ALA A 454 5.502 -12.385 4.018 1.00 0.00 N ATOM 884 CA ALA A 454 5.713 -11.295 3.074 1.00 0.00 C ATOM 885 C ALA A 454 4.584 -10.274 3.155 1.00 0.00 C ATOM 886 O ALA A 454 3.411 -10.636 3.251 1.00 0.00 O ATOM 887 CB ALA A 454 5.836 -11.838 1.659 1.00 0.00 C ATOM 888 H ALA A 454 4.803 -13.048 3.833 1.00 0.00 H ATOM 889 HA ALA A 454 6.643 -10.809 3.330 1.00 0.00 H ATOM 890 HB1 ALA A 454 6.822 -12.256 1.517 1.00 0.00 H ATOM 891 HB2 ALA A 454 5.679 -11.038 0.950 1.00 0.00 H ATOM 892 HB3 ALA A 454 5.094 -12.607 1.502 1.00 0.00 H ATOM 893 N VAL A 455 4.946 -8.995 3.118 1.00 0.00 N ATOM 894 CA VAL A 455 3.962 -7.922 3.188 1.00 0.00 C ATOM 895 C VAL A 455 4.328 -6.778 2.250 1.00 0.00 C ATOM 896 O VAL A 455 5.234 -5.994 2.534 1.00 0.00 O ATOM 897 CB VAL A 455 3.831 -7.372 4.621 1.00 0.00 C ATOM 898 CG1 VAL A 455 2.669 -6.398 4.717 1.00 0.00 C ATOM 899 CG2 VAL A 455 3.665 -8.512 5.616 1.00 0.00 C ATOM 900 H VAL A 455 5.896 -8.770 3.042 1.00 0.00 H ATOM 901 HA VAL A 455 3.006 -8.326 2.891 1.00 0.00 H ATOM 902 HB VAL A 455 4.740 -6.840 4.865 1.00 0.00 H ATOM 903 HG11 VAL A 455 1.836 -6.771 4.139 1.00 0.00 H ATOM 904 HG12 VAL A 455 2.972 -5.436 4.330 1.00 0.00 H ATOM 905 HG13 VAL A 455 2.370 -6.291 5.750 1.00 0.00 H ATOM 906 HG21 VAL A 455 4.636 -8.821 5.975 1.00 0.00 H ATOM 907 HG22 VAL A 455 3.179 -9.344 5.132 1.00 0.00 H ATOM 908 HG23 VAL A 455 3.064 -8.177 6.449 1.00 0.00 H ATOM 909 N VAL A 456 3.619 -6.686 1.131 1.00 0.00 N ATOM 910 CA VAL A 456 3.868 -5.637 0.150 1.00 0.00 C ATOM 911 C VAL A 456 2.857 -4.503 0.289 1.00 0.00 C ATOM 912 O VAL A 456 1.687 -4.736 0.592 1.00 0.00 O ATOM 913 CB VAL A 456 3.817 -6.190 -1.289 1.00 0.00 C ATOM 914 CG1 VAL A 456 2.443 -6.764 -1.595 1.00 0.00 C ATOM 915 CG2 VAL A 456 4.188 -5.108 -2.293 1.00 0.00 C ATOM 916 H VAL A 456 2.909 -7.339 0.960 1.00 0.00 H ATOM 917 HA VAL A 456 4.859 -5.245 0.328 1.00 0.00 H ATOM 918 HB VAL A 456 4.541 -6.988 -1.370 1.00 0.00 H ATOM 919 HG11 VAL A 456 1.683 -6.046 -1.323 1.00 0.00 H ATOM 920 HG12 VAL A 456 2.298 -7.673 -1.030 1.00 0.00 H ATOM 921 HG13 VAL A 456 2.372 -6.982 -2.650 1.00 0.00 H ATOM 922 HG21 VAL A 456 4.739 -4.325 -1.792 1.00 0.00 H ATOM 923 HG22 VAL A 456 3.289 -4.695 -2.725 1.00 0.00 H ATOM 924 HG23 VAL A 456 4.800 -5.535 -3.073 1.00 0.00 H ATOM 925 N THR A 457 3.316 -3.276 0.066 1.00 0.00 N ATOM 926 CA THR A 457 2.453 -2.106 0.166 1.00 0.00 C ATOM 927 C THR A 457 2.485 -1.286 -1.119 1.00 0.00 C ATOM 928 O THR A 457 3.451 -1.346 -1.882 1.00 0.00 O ATOM 929 CB THR A 457 2.862 -1.206 1.347 1.00 0.00 C ATOM 930 OG1 THR A 457 3.560 -1.976 2.332 1.00 0.00 O ATOM 931 CG2 THR A 457 1.641 -0.553 1.978 1.00 0.00 C ATOM 932 H THR A 457 4.259 -3.155 -0.173 1.00 0.00 H ATOM 933 HA THR A 457 1.443 -2.450 0.336 1.00 0.00 H ATOM 934 HB THR A 457 3.517 -0.429 0.978 1.00 0.00 H ATOM 935 HG1 THR A 457 3.035 -2.743 2.570 1.00 0.00 H ATOM 936 HG21 THR A 457 1.867 0.476 2.220 1.00 0.00 H ATOM 937 HG22 THR A 457 1.375 -1.084 2.879 1.00 0.00 H ATOM 938 HG23 THR A 457 0.815 -0.585 1.283 1.00 0.00 H ATOM 939 N THR A 458 1.425 -0.519 -1.353 1.00 0.00 N ATOM 940 CA THR A 458 1.333 0.313 -2.546 1.00 0.00 C ATOM 941 C THR A 458 0.876 1.726 -2.195 1.00 0.00 C ATOM 942 O THR A 458 0.208 1.939 -1.184 1.00 0.00 O ATOM 943 CB THR A 458 0.359 -0.288 -3.577 1.00 0.00 C ATOM 944 OG1 THR A 458 -0.569 -1.160 -2.924 1.00 0.00 O ATOM 945 CG2 THR A 458 1.114 -1.058 -4.650 1.00 0.00 C ATOM 946 H THR A 458 0.688 -0.513 -0.708 1.00 0.00 H ATOM 947 HA THR A 458 2.314 0.365 -2.994 1.00 0.00 H ATOM 948 HB THR A 458 -0.185 0.516 -4.051 1.00 0.00 H ATOM 949 HG1 THR A 458 -0.883 -0.747 -2.115 1.00 0.00 H ATOM 950 HG21 THR A 458 0.635 -0.910 -5.606 1.00 0.00 H ATOM 951 HG22 THR A 458 1.113 -2.111 -4.405 1.00 0.00 H ATOM 952 HG23 THR A 458 2.132 -0.703 -4.699 1.00 0.00 H ATOM 953 N TYR A 459 1.242 2.687 -3.036 1.00 0.00 N ATOM 954 CA TYR A 459 0.871 4.080 -2.815 1.00 0.00 C ATOM 955 C TYR A 459 0.338 4.711 -4.097 1.00 0.00 C ATOM 956 O TYR A 459 1.055 4.824 -5.091 1.00 0.00 O ATOM 957 CB TYR A 459 2.073 4.876 -2.303 1.00 0.00 C ATOM 958 CG TYR A 459 2.213 4.859 -0.798 1.00 0.00 C ATOM 959 CD1 TYR A 459 2.654 3.719 -0.135 1.00 0.00 C ATOM 960 CD2 TYR A 459 1.903 5.980 -0.039 1.00 0.00 C ATOM 961 CE1 TYR A 459 2.783 3.700 1.241 1.00 0.00 C ATOM 962 CE2 TYR A 459 2.030 5.969 1.338 1.00 0.00 C ATOM 963 CZ TYR A 459 2.470 4.827 1.972 1.00 0.00 C ATOM 964 OH TYR A 459 2.596 4.810 3.342 1.00 0.00 O ATOM 965 H TYR A 459 1.775 2.455 -3.826 1.00 0.00 H ATOM 966 HA TYR A 459 0.091 4.101 -2.068 1.00 0.00 H ATOM 967 HB2 TYR A 459 2.977 4.460 -2.724 1.00 0.00 H ATOM 968 HB3 TYR A 459 1.974 5.904 -2.616 1.00 0.00 H ATOM 969 HD1 TYR A 459 2.899 2.839 -0.710 1.00 0.00 H ATOM 970 HD2 TYR A 459 1.557 6.873 -0.539 1.00 0.00 H ATOM 971 HE1 TYR A 459 3.129 2.805 1.739 1.00 0.00 H ATOM 972 HE2 TYR A 459 1.784 6.851 1.910 1.00 0.00 H ATOM 973 HH TYR A 459 2.299 3.963 3.682 1.00 0.00 H ATOM 974 N GLU A 460 -0.927 5.123 -4.067 1.00 0.00 N ATOM 975 CA GLU A 460 -1.557 5.743 -5.226 1.00 0.00 C ATOM 976 C GLU A 460 -1.980 7.176 -4.914 1.00 0.00 C ATOM 977 O GLU A 460 -2.837 7.409 -4.062 1.00 0.00 O ATOM 978 CB GLU A 460 -2.772 4.926 -5.670 1.00 0.00 C ATOM 979 CG GLU A 460 -2.443 3.861 -6.704 1.00 0.00 C ATOM 980 CD GLU A 460 -3.478 3.781 -7.807 1.00 0.00 C ATOM 981 OE1 GLU A 460 -4.490 3.071 -7.623 1.00 0.00 O ATOM 982 OE2 GLU A 460 -3.278 4.427 -8.857 1.00 0.00 O ATOM 983 H GLU A 460 -1.447 5.006 -3.244 1.00 0.00 H ATOM 984 HA GLU A 460 -0.834 5.761 -6.027 1.00 0.00 H ATOM 985 HB2 GLU A 460 -3.200 4.439 -4.806 1.00 0.00 H ATOM 986 HB3 GLU A 460 -3.505 5.596 -6.096 1.00 0.00 H ATOM 987 HG2 GLU A 460 -1.485 4.089 -7.146 1.00 0.00 H ATOM 988 HG3 GLU A 460 -2.391 2.902 -6.209 1.00 0.00 H ATOM 989 N GLY A 461 -1.370 8.131 -5.608 1.00 0.00 N ATOM 990 CA GLY A 461 -1.697 9.528 -5.390 1.00 0.00 C ATOM 991 C GLY A 461 -0.647 10.248 -4.567 1.00 0.00 C ATOM 992 O GLY A 461 0.018 9.640 -3.728 1.00 0.00 O ATOM 993 H GLY A 461 -0.694 7.886 -6.274 1.00 0.00 H ATOM 994 HA2 GLY A 461 -1.786 10.019 -6.348 1.00 0.00 H ATOM 995 HA3 GLY A 461 -2.645 9.589 -4.877 1.00 0.00 H ATOM 996 N LYS A 462 -0.498 11.547 -4.805 1.00 0.00 N ATOM 997 CA LYS A 462 0.478 12.350 -4.080 1.00 0.00 C ATOM 998 C LYS A 462 -0.194 13.148 -2.967 1.00 0.00 C ATOM 999 O LYS A 462 -1.379 13.472 -3.050 1.00 0.00 O ATOM 1000 CB LYS A 462 1.203 13.298 -5.039 1.00 0.00 C ATOM 1001 CG LYS A 462 2.578 12.801 -5.460 1.00 0.00 C ATOM 1002 CD LYS A 462 2.760 12.862 -6.969 1.00 0.00 C ATOM 1003 CE LYS A 462 2.677 11.480 -7.597 1.00 0.00 C ATOM 1004 NZ LYS A 462 3.338 11.435 -8.930 1.00 0.00 N ATOM 1005 H LYS A 462 -1.058 11.975 -5.487 1.00 0.00 H ATOM 1006 HA LYS A 462 1.199 11.678 -3.639 1.00 0.00 H ATOM 1007 HB2 LYS A 462 0.600 13.422 -5.927 1.00 0.00 H ATOM 1008 HB3 LYS A 462 1.323 14.258 -4.558 1.00 0.00 H ATOM 1009 HG2 LYS A 462 3.330 13.418 -4.992 1.00 0.00 H ATOM 1010 HG3 LYS A 462 2.696 11.779 -5.132 1.00 0.00 H ATOM 1011 HD2 LYS A 462 1.985 13.484 -7.391 1.00 0.00 H ATOM 1012 HD3 LYS A 462 3.726 13.291 -7.188 1.00 0.00 H ATOM 1013 HE2 LYS A 462 3.161 10.771 -6.941 1.00 0.00 H ATOM 1014 HE3 LYS A 462 1.637 11.211 -7.710 1.00 0.00 H ATOM 1015 HZ1 LYS A 462 3.052 12.257 -9.500 1.00 0.00 H ATOM 1016 HZ2 LYS A 462 3.066 10.568 -9.436 1.00 0.00 H ATOM 1017 HZ3 LYS A 462 4.372 11.447 -8.818 1.00 0.00 H ATOM 1018 N HIS A 463 0.570 13.463 -1.927 1.00 0.00 N ATOM 1019 CA HIS A 463 0.048 14.224 -0.798 1.00 0.00 C ATOM 1020 C HIS A 463 -0.035 15.709 -1.134 1.00 0.00 C ATOM 1021 O HIS A 463 0.883 16.273 -1.729 1.00 0.00 O ATOM 1022 CB HIS A 463 0.931 14.016 0.435 1.00 0.00 C ATOM 1023 CG HIS A 463 0.938 12.607 0.937 1.00 0.00 C ATOM 1024 ND1 HIS A 463 -0.050 12.091 1.747 1.00 0.00 N ATOM 1025 CD2 HIS A 463 1.822 11.600 0.740 1.00 0.00 C ATOM 1026 CE1 HIS A 463 0.224 10.829 2.028 1.00 0.00 C ATOM 1027 NE2 HIS A 463 1.355 10.506 1.427 1.00 0.00 N ATOM 1028 H HIS A 463 1.507 13.178 -1.918 1.00 0.00 H ATOM 1029 HA HIS A 463 -0.945 13.858 -0.582 1.00 0.00 H ATOM 1030 HB2 HIS A 463 1.948 14.288 0.190 1.00 0.00 H ATOM 1031 HB3 HIS A 463 0.577 14.654 1.233 1.00 0.00 H ATOM 1032 HD2 HIS A 463 2.727 11.647 0.150 1.00 0.00 H ATOM 1033 HE1 HIS A 463 -0.376 10.173 2.641 1.00 0.00 H ATOM 1034 HE2 HIS A 463 1.835 9.661 1.545 1.00 0.00 H ATOM 1035 N ASN A 464 -1.141 16.336 -0.748 1.00 0.00 N ATOM 1036 CA ASN A 464 -1.344 17.757 -1.007 1.00 0.00 C ATOM 1037 C ASN A 464 -1.142 18.576 0.264 1.00 0.00 C ATOM 1038 O ASN A 464 -1.761 19.624 0.443 1.00 0.00 O ATOM 1039 CB ASN A 464 -2.746 17.999 -1.569 1.00 0.00 C ATOM 1040 CG ASN A 464 -2.761 18.048 -3.084 1.00 0.00 C ATOM 1041 OD1 ASN A 464 -1.805 18.505 -3.712 1.00 0.00 O ATOM 1042 ND2 ASN A 464 -3.850 17.576 -3.681 1.00 0.00 N ATOM 1043 H ASN A 464 -1.837 15.833 -0.277 1.00 0.00 H ATOM 1044 HA ASN A 464 -0.613 18.067 -1.740 1.00 0.00 H ATOM 1045 HB2 ASN A 464 -3.398 17.201 -1.248 1.00 0.00 H ATOM 1046 HB3 ASN A 464 -3.121 18.939 -1.193 1.00 0.00 H ATOM 1047 HD21 ASN A 464 -4.572 17.229 -3.118 1.00 0.00 H ATOM 1048 HD22 ASN A 464 -3.887 17.595 -4.660 1.00 0.00 H ATOM 1049 N HIS A 465 -0.272 18.090 1.143 1.00 0.00 N ATOM 1050 CA HIS A 465 0.011 18.776 2.397 1.00 0.00 C ATOM 1051 C HIS A 465 1.415 18.447 2.894 1.00 0.00 C ATOM 1052 O HIS A 465 2.043 17.496 2.428 1.00 0.00 O ATOM 1053 CB HIS A 465 -1.020 18.390 3.459 1.00 0.00 C ATOM 1054 CG HIS A 465 -1.080 16.918 3.727 1.00 0.00 C ATOM 1055 ND1 HIS A 465 -0.773 16.363 4.951 1.00 0.00 N ATOM 1056 CD2 HIS A 465 -1.417 15.884 2.921 1.00 0.00 C ATOM 1057 CE1 HIS A 465 -0.920 15.051 4.887 1.00 0.00 C ATOM 1058 NE2 HIS A 465 -1.311 14.735 3.667 1.00 0.00 N ATOM 1059 H HIS A 465 0.192 17.250 0.944 1.00 0.00 H ATOM 1060 HA HIS A 465 -0.052 19.839 2.216 1.00 0.00 H ATOM 1061 HB2 HIS A 465 -0.775 18.886 4.387 1.00 0.00 H ATOM 1062 HB3 HIS A 465 -1.998 18.710 3.134 1.00 0.00 H ATOM 1063 HD1 HIS A 465 -0.490 16.857 5.749 1.00 0.00 H ATOM 1064 HD2 HIS A 465 -1.715 15.949 1.883 1.00 0.00 H ATOM 1065 HE1 HIS A 465 -0.752 14.355 5.697 1.00 0.00 H ATOM 1066 N ASP A 466 1.904 19.239 3.842 1.00 0.00 N ATOM 1067 CA ASP A 466 3.233 19.031 4.403 1.00 0.00 C ATOM 1068 C ASP A 466 3.250 17.811 5.320 1.00 0.00 C ATOM 1069 O ASP A 466 2.264 17.080 5.412 1.00 0.00 O ATOM 1070 CB ASP A 466 3.682 20.272 5.178 1.00 0.00 C ATOM 1071 CG ASP A 466 3.640 21.528 4.330 1.00 0.00 C ATOM 1072 OD1 ASP A 466 4.412 21.611 3.352 1.00 0.00 O ATOM 1073 OD2 ASP A 466 2.834 22.428 4.644 1.00 0.00 O ATOM 1074 H ASP A 466 1.355 19.981 4.174 1.00 0.00 H ATOM 1075 HA ASP A 466 3.915 18.861 3.585 1.00 0.00 H ATOM 1076 HB2 ASP A 466 3.033 20.412 6.029 1.00 0.00 H ATOM 1077 HB3 ASP A 466 4.695 20.125 5.523 1.00 0.00 H ATOM 1078 N LEU A 467 4.375 17.597 5.993 1.00 0.00 N ATOM 1079 CA LEU A 467 4.520 16.464 6.900 1.00 0.00 C ATOM 1080 C LEU A 467 4.197 16.873 8.338 1.00 0.00 C ATOM 1081 O LEU A 467 4.950 17.623 8.959 1.00 0.00 O ATOM 1082 CB LEU A 467 5.942 15.905 6.825 1.00 0.00 C ATOM 1083 CG LEU A 467 6.158 14.826 5.762 1.00 0.00 C ATOM 1084 CD1 LEU A 467 6.676 15.447 4.473 1.00 0.00 C ATOM 1085 CD2 LEU A 467 7.123 13.764 6.268 1.00 0.00 C ATOM 1086 H LEU A 467 5.127 18.214 5.876 1.00 0.00 H ATOM 1087 HA LEU A 467 3.826 15.699 6.588 1.00 0.00 H ATOM 1088 HB2 LEU A 467 6.617 16.724 6.624 1.00 0.00 H ATOM 1089 HB3 LEU A 467 6.190 15.484 7.789 1.00 0.00 H ATOM 1090 HG LEU A 467 5.215 14.350 5.547 1.00 0.00 H ATOM 1091 HD11 LEU A 467 7.750 15.355 4.435 1.00 0.00 H ATOM 1092 HD12 LEU A 467 6.402 16.491 4.441 1.00 0.00 H ATOM 1093 HD13 LEU A 467 6.240 14.934 3.627 1.00 0.00 H ATOM 1094 HD21 LEU A 467 6.564 12.953 6.712 1.00 0.00 H ATOM 1095 HD22 LEU A 467 7.779 14.197 7.009 1.00 0.00 H ATOM 1096 HD23 LEU A 467 7.708 13.387 5.443 1.00 0.00 H ATOM 1097 N PRO A 468 3.067 16.388 8.889 1.00 0.00 N ATOM 1098 CA PRO A 468 2.658 16.714 10.260 1.00 0.00 C ATOM 1099 C PRO A 468 3.741 16.380 11.281 1.00 0.00 C ATOM 1100 O PRO A 468 4.881 16.095 10.918 1.00 0.00 O ATOM 1101 CB PRO A 468 1.423 15.836 10.486 1.00 0.00 C ATOM 1102 CG PRO A 468 0.901 15.550 9.122 1.00 0.00 C ATOM 1103 CD PRO A 468 2.106 15.489 8.225 1.00 0.00 C ATOM 1104 HA PRO A 468 2.385 17.755 10.354 1.00 0.00 H ATOM 1105 HB2 PRO A 468 1.713 14.928 10.996 1.00 0.00 H ATOM 1106 HB3 PRO A 468 0.700 16.373 11.080 1.00 0.00 H ATOM 1107 HG2 PRO A 468 0.381 14.604 9.117 1.00 0.00 H ATOM 1108 HG3 PRO A 468 0.240 16.346 8.807 1.00 0.00 H ATOM 1109 HD2 PRO A 468 2.489 14.480 8.176 1.00 0.00 H ATOM 1110 HD3 PRO A 468 1.859 15.850 7.237 1.00 0.00 H ATOM 1111 N ALA A 469 3.374 16.419 12.557 1.00 0.00 N ATOM 1112 CA ALA A 469 4.314 16.121 13.632 1.00 0.00 C ATOM 1113 C ALA A 469 4.641 14.632 13.675 1.00 0.00 C ATOM 1114 O ALA A 469 5.206 14.180 14.694 1.00 0.00 O ATOM 1115 CB ALA A 469 3.751 16.578 14.967 1.00 0.00 C ATOM 1116 OXT ALA A 469 4.331 13.929 12.690 1.00 0.00 O ATOM 1117 H ALA A 469 2.449 16.652 12.783 1.00 0.00 H ATOM 1118 HA ALA A 469 5.223 16.673 13.441 1.00 0.00 H ATOM 1119 HB1 ALA A 469 3.303 17.554 14.853 1.00 0.00 H ATOM 1120 HB2 ALA A 469 4.549 16.631 15.695 1.00 0.00 H ATOM 1121 HB3 ALA A 469 3.004 15.875 15.303 1.00 0.00 H TER 1122 ALA A 469 HETATM 1123 ZN ZN A 470 -1.819 12.990 2.541 1.00 0.00 ZN