ATOM 8 N HIS A 373 1.977 12.099 -13.618 1.00 0.00 N ATOM 9 CA HIS A 373 0.818 12.969 -13.707 1.00 0.00 C ATOM 10 C HIS A 373 0.088 13.005 -12.357 1.00 0.00 C ATOM 11 O HIS A 373 -0.758 12.162 -12.055 1.00 0.00 O ATOM 12 CB HIS A 373 -0.080 12.525 -14.881 1.00 0.00 C ATOM 13 CG HIS A 373 -1.537 12.375 -14.572 1.00 0.00 C ATOM 14 ND1 HIS A 373 -2.417 13.435 -14.514 1.00 0.00 N ATOM 15 CD2 HIS A 373 -2.267 11.268 -14.312 1.00 0.00 C ATOM 16 CE1 HIS A 373 -3.626 12.985 -14.231 1.00 0.00 C ATOM 17 NE2 HIS A 373 -3.563 11.672 -14.105 1.00 0.00 N ATOM 18 H HIS A 373 2.862 12.493 -13.703 1.00 0.00 H ATOM 19 HA HIS A 373 1.184 13.964 -13.916 1.00 0.00 H ATOM 20 HB2 HIS A 373 0.005 13.252 -15.674 1.00 0.00 H ATOM 21 HB3 HIS A 373 0.281 11.574 -15.244 1.00 0.00 H ATOM 22 HD1 HIS A 373 -2.188 14.377 -14.657 1.00 0.00 H ATOM 23 HD2 HIS A 373 -1.893 10.255 -14.264 1.00 0.00 H ATOM 24 HE1 HIS A 373 -4.516 13.587 -14.124 1.00 0.00 H ATOM 25 HE2 HIS A 373 -4.334 11.077 -13.995 1.00 0.00 H ATOM 26 N PRO A 374 0.477 13.955 -11.487 1.00 0.00 N ATOM 27 CA PRO A 374 -0.136 14.118 -10.165 1.00 0.00 C ATOM 28 C PRO A 374 -1.649 14.287 -10.236 1.00 0.00 C ATOM 29 O PRO A 374 -2.147 15.243 -10.832 1.00 0.00 O ATOM 30 CB PRO A 374 0.513 15.399 -9.637 1.00 0.00 C ATOM 31 CG PRO A 374 1.823 15.468 -10.330 1.00 0.00 C ATOM 32 CD PRO A 374 1.569 14.925 -11.707 1.00 0.00 C ATOM 33 HA PRO A 374 0.105 13.294 -9.510 1.00 0.00 H ATOM 34 HB2 PRO A 374 -0.107 16.243 -9.893 1.00 0.00 H ATOM 35 HB3 PRO A 374 0.632 15.338 -8.566 1.00 0.00 H ATOM 36 HG2 PRO A 374 2.160 16.492 -10.383 1.00 0.00 H ATOM 37 HG3 PRO A 374 2.546 14.857 -9.812 1.00 0.00 H ATOM 38 HD2 PRO A 374 1.256 15.716 -12.373 1.00 0.00 H ATOM 39 HD3 PRO A 374 2.452 14.433 -12.088 1.00 0.00 H ATOM 40 N THR A 375 -2.376 13.355 -9.629 1.00 0.00 N ATOM 41 CA THR A 375 -3.833 13.412 -9.620 1.00 0.00 C ATOM 42 C THR A 375 -4.351 13.775 -8.234 1.00 0.00 C ATOM 43 O THR A 375 -4.875 14.871 -8.030 1.00 0.00 O ATOM 44 CB THR A 375 -4.472 12.085 -10.070 1.00 0.00 C ATOM 45 OG1 THR A 375 -5.618 11.798 -9.262 1.00 0.00 O ATOM 46 CG2 THR A 375 -3.484 10.934 -9.974 1.00 0.00 C ATOM 47 H THR A 375 -1.922 12.613 -9.175 1.00 0.00 H ATOM 48 HA THR A 375 -4.136 14.183 -10.313 1.00 0.00 H ATOM 49 HB THR A 375 -4.786 12.185 -11.099 1.00 0.00 H ATOM 50 HG1 THR A 375 -5.341 11.345 -8.463 1.00 0.00 H ATOM 51 HG21 THR A 375 -4.022 9.997 -9.997 1.00 0.00 H ATOM 52 HG22 THR A 375 -2.931 11.009 -9.050 1.00 0.00 H ATOM 53 HG23 THR A 375 -2.801 10.975 -10.810 1.00 0.00 H ATOM 54 N GLU A 376 -4.202 12.853 -7.283 1.00 0.00 N ATOM 55 CA GLU A 376 -4.654 13.088 -5.915 1.00 0.00 C ATOM 56 C GLU A 376 -4.296 11.927 -4.993 1.00 0.00 C ATOM 57 O GLU A 376 -3.805 12.143 -3.885 1.00 0.00 O ATOM 58 CB GLU A 376 -6.162 13.332 -5.882 1.00 0.00 C ATOM 59 CG GLU A 376 -6.659 13.890 -4.559 1.00 0.00 C ATOM 60 CD GLU A 376 -8.030 13.366 -4.182 1.00 0.00 C ATOM 61 OE1 GLU A 376 -8.102 12.309 -3.520 1.00 0.00 O ATOM 62 OE2 GLU A 376 -9.035 14.014 -4.547 1.00 0.00 O ATOM 63 H GLU A 376 -3.779 11.997 -7.506 1.00 0.00 H ATOM 64 HA GLU A 376 -4.154 13.976 -5.556 1.00 0.00 H ATOM 65 HB2 GLU A 376 -6.414 14.035 -6.660 1.00 0.00 H ATOM 66 HB3 GLU A 376 -6.672 12.400 -6.071 1.00 0.00 H ATOM 67 HG2 GLU A 376 -5.961 13.616 -3.782 1.00 0.00 H ATOM 68 HG3 GLU A 376 -6.709 14.967 -4.634 1.00 0.00 H ATOM 69 N VAL A 377 -4.539 10.695 -5.443 1.00 0.00 N ATOM 70 CA VAL A 377 -4.235 9.526 -4.620 1.00 0.00 C ATOM 71 C VAL A 377 -3.130 8.680 -5.244 1.00 0.00 C ATOM 72 O VAL A 377 -2.869 8.769 -6.443 1.00 0.00 O ATOM 73 CB VAL A 377 -5.487 8.653 -4.374 1.00 0.00 C ATOM 74 CG1 VAL A 377 -6.630 9.498 -3.834 1.00 0.00 C ATOM 75 CG2 VAL A 377 -5.913 7.931 -5.642 1.00 0.00 C ATOM 76 H VAL A 377 -4.916 10.569 -6.344 1.00 0.00 H ATOM 77 HA VAL A 377 -3.888 9.886 -3.662 1.00 0.00 H ATOM 78 HB VAL A 377 -5.239 7.911 -3.630 1.00 0.00 H ATOM 79 HG11 VAL A 377 -7.572 9.075 -4.152 1.00 0.00 H ATOM 80 HG12 VAL A 377 -6.588 9.512 -2.755 1.00 0.00 H ATOM 81 HG13 VAL A 377 -6.542 10.506 -4.211 1.00 0.00 H ATOM 82 HG21 VAL A 377 -6.570 8.567 -6.215 1.00 0.00 H ATOM 83 HG22 VAL A 377 -5.042 7.690 -6.231 1.00 0.00 H ATOM 84 HG23 VAL A 377 -6.433 7.021 -5.378 1.00 0.00 H ATOM 85 N LEU A 378 -2.483 7.860 -4.420 1.00 0.00 N ATOM 86 CA LEU A 378 -1.397 7.005 -4.887 1.00 0.00 C ATOM 87 C LEU A 378 -1.824 5.541 -4.922 1.00 0.00 C ATOM 88 O LEU A 378 -2.650 5.105 -4.122 1.00 0.00 O ATOM 89 CB LEU A 378 -0.174 7.165 -3.981 1.00 0.00 C ATOM 90 CG LEU A 378 1.165 7.284 -4.711 1.00 0.00 C ATOM 91 CD1 LEU A 378 1.959 8.468 -4.181 1.00 0.00 C ATOM 92 CD2 LEU A 378 1.964 5.998 -4.565 1.00 0.00 C ATOM 93 H LEU A 378 -2.742 7.828 -3.474 1.00 0.00 H ATOM 94 HA LEU A 378 -1.136 7.316 -5.887 1.00 0.00 H ATOM 95 HB2 LEU A 378 -0.312 8.052 -3.379 1.00 0.00 H ATOM 96 HB3 LEU A 378 -0.125 6.310 -3.324 1.00 0.00 H ATOM 97 HG LEU A 378 0.982 7.449 -5.762 1.00 0.00 H ATOM 98 HD11 LEU A 378 1.541 8.789 -3.237 1.00 0.00 H ATOM 99 HD12 LEU A 378 2.988 8.176 -4.037 1.00 0.00 H ATOM 100 HD13 LEU A 378 1.910 9.281 -4.890 1.00 0.00 H ATOM 101 HD21 LEU A 378 2.288 5.665 -5.539 1.00 0.00 H ATOM 102 HD22 LEU A 378 2.825 6.179 -3.939 1.00 0.00 H ATOM 103 HD23 LEU A 378 1.343 5.238 -4.113 1.00 0.00 H ATOM 104 N CYS A 379 -1.253 4.790 -5.860 1.00 0.00 N ATOM 105 CA CYS A 379 -1.562 3.370 -6.001 1.00 0.00 C ATOM 106 C CYS A 379 -0.281 2.545 -6.070 1.00 0.00 C ATOM 107 O CYS A 379 0.404 2.528 -7.091 1.00 0.00 O ATOM 108 CB CYS A 379 -2.410 3.129 -7.251 1.00 0.00 C ATOM 109 SG CYS A 379 -3.051 1.445 -7.396 1.00 0.00 S ATOM 110 H CYS A 379 -0.608 5.201 -6.472 1.00 0.00 H ATOM 111 HA CYS A 379 -2.125 3.065 -5.131 1.00 0.00 H ATOM 112 HB2 CYS A 379 -3.254 3.801 -7.240 1.00 0.00 H ATOM 113 HB3 CYS A 379 -1.810 3.329 -8.128 1.00 0.00 H ATOM 114 HG CYS A 379 -4.092 1.332 -6.582 1.00 0.00 H ATOM 115 N LEU A 380 0.032 1.860 -4.975 1.00 0.00 N ATOM 116 CA LEU A 380 1.233 1.035 -4.902 1.00 0.00 C ATOM 117 C LEU A 380 0.900 -0.433 -5.146 1.00 0.00 C ATOM 118 O LEU A 380 0.377 -1.117 -4.264 1.00 0.00 O ATOM 119 CB LEU A 380 1.907 1.201 -3.537 1.00 0.00 C ATOM 120 CG LEU A 380 1.509 2.459 -2.761 1.00 0.00 C ATOM 121 CD1 LEU A 380 0.481 2.124 -1.692 1.00 0.00 C ATOM 122 CD2 LEU A 380 2.734 3.112 -2.140 1.00 0.00 C ATOM 123 H LEU A 380 -0.562 1.908 -4.198 1.00 0.00 H ATOM 124 HA LEU A 380 1.912 1.371 -5.671 1.00 0.00 H ATOM 125 HB2 LEU A 380 1.664 0.338 -2.934 1.00 0.00 H ATOM 126 HB3 LEU A 380 2.976 1.221 -3.688 1.00 0.00 H ATOM 127 HG LEU A 380 1.061 3.169 -3.444 1.00 0.00 H ATOM 128 HD11 LEU A 380 -0.510 2.162 -2.120 1.00 0.00 H ATOM 129 HD12 LEU A 380 0.670 1.132 -1.309 1.00 0.00 H ATOM 130 HD13 LEU A 380 0.554 2.840 -0.887 1.00 0.00 H ATOM 131 HD21 LEU A 380 3.628 2.649 -2.535 1.00 0.00 H ATOM 132 HD22 LEU A 380 2.740 4.166 -2.376 1.00 0.00 H ATOM 133 HD23 LEU A 380 2.706 2.983 -1.068 1.00 0.00 H ATOM 134 N MET A 381 1.206 -0.912 -6.346 1.00 0.00 N ATOM 135 CA MET A 381 0.936 -2.299 -6.709 1.00 0.00 C ATOM 136 C MET A 381 2.233 -3.073 -6.917 1.00 0.00 C ATOM 137 O MET A 381 3.324 -2.508 -6.837 1.00 0.00 O ATOM 138 CB MET A 381 0.084 -2.361 -7.979 1.00 0.00 C ATOM 139 CG MET A 381 -0.665 -1.072 -8.280 1.00 0.00 C ATOM 140 SD MET A 381 0.193 -0.035 -9.480 1.00 0.00 S ATOM 141 CE MET A 381 -0.937 -0.126 -10.865 1.00 0.00 C ATOM 142 H MET A 381 1.625 -0.320 -7.005 1.00 0.00 H ATOM 143 HA MET A 381 0.386 -2.751 -5.897 1.00 0.00 H ATOM 144 HB2 MET A 381 0.727 -2.581 -8.818 1.00 0.00 H ATOM 145 HB3 MET A 381 -0.640 -3.156 -7.875 1.00 0.00 H ATOM 146 HG2 MET A 381 -1.640 -1.321 -8.674 1.00 0.00 H ATOM 147 HG3 MET A 381 -0.781 -0.514 -7.362 1.00 0.00 H ATOM 148 HE1 MET A 381 -1.033 -1.152 -11.184 1.00 0.00 H ATOM 149 HE2 MET A 381 -1.904 0.251 -10.565 1.00 0.00 H ATOM 150 HE3 MET A 381 -0.556 0.470 -11.681 1.00 0.00 H ATOM 151 N ASN A 382 2.102 -4.369 -7.185 1.00 0.00 N ATOM 152 CA ASN A 382 3.257 -5.234 -7.409 1.00 0.00 C ATOM 153 C ASN A 382 4.215 -5.200 -6.221 1.00 0.00 C ATOM 154 O ASN A 382 5.320 -4.665 -6.315 1.00 0.00 O ATOM 155 CB ASN A 382 3.992 -4.821 -8.687 1.00 0.00 C ATOM 156 CG ASN A 382 4.916 -5.910 -9.198 1.00 0.00 C ATOM 157 OD1 ASN A 382 4.466 -6.976 -9.616 1.00 0.00 O ATOM 158 ND2 ASN A 382 6.216 -5.643 -9.166 1.00 0.00 N ATOM 159 H ASN A 382 1.203 -4.757 -7.232 1.00 0.00 H ATOM 160 HA ASN A 382 2.893 -6.243 -7.529 1.00 0.00 H ATOM 161 HB2 ASN A 382 3.267 -4.600 -9.456 1.00 0.00 H ATOM 162 HB3 ASN A 382 4.581 -3.939 -8.487 1.00 0.00 H ATOM 163 HD21 ASN A 382 6.502 -4.773 -8.819 1.00 0.00 H ATOM 164 HD22 ASN A 382 6.837 -6.329 -9.490 1.00 0.00 H ATOM 165 N MET A 383 3.781 -5.776 -5.104 1.00 0.00 N ATOM 166 CA MET A 383 4.599 -5.823 -3.897 1.00 0.00 C ATOM 167 C MET A 383 4.005 -6.795 -2.881 1.00 0.00 C ATOM 168 O MET A 383 4.726 -7.384 -2.075 1.00 0.00 O ATOM 169 CB MET A 383 4.735 -4.429 -3.280 1.00 0.00 C ATOM 170 CG MET A 383 3.448 -3.894 -2.670 1.00 0.00 C ATOM 171 SD MET A 383 3.683 -3.269 -0.996 1.00 0.00 S ATOM 172 CE MET A 383 2.943 -1.645 -1.135 1.00 0.00 C ATOM 173 H MET A 383 2.889 -6.180 -5.093 1.00 0.00 H ATOM 174 HA MET A 383 5.580 -6.178 -4.179 1.00 0.00 H ATOM 175 HB2 MET A 383 5.486 -4.463 -2.506 1.00 0.00 H ATOM 176 HB3 MET A 383 5.055 -3.740 -4.048 1.00 0.00 H ATOM 177 HG2 MET A 383 3.082 -3.090 -3.289 1.00 0.00 H ATOM 178 HG3 MET A 383 2.719 -4.690 -2.644 1.00 0.00 H ATOM 179 HE1 MET A 383 3.433 -1.092 -1.923 1.00 0.00 H ATOM 180 HE2 MET A 383 1.892 -1.746 -1.368 1.00 0.00 H ATOM 181 HE3 MET A 383 3.054 -1.116 -0.201 1.00 0.00 H ATOM 182 N VAL A 384 2.686 -6.955 -2.927 1.00 0.00 N ATOM 183 CA VAL A 384 1.992 -7.861 -2.019 1.00 0.00 C ATOM 184 C VAL A 384 1.473 -9.080 -2.766 1.00 0.00 C ATOM 185 O VAL A 384 0.936 -8.963 -3.867 1.00 0.00 O ATOM 186 CB VAL A 384 0.806 -7.173 -1.311 1.00 0.00 C ATOM 187 CG1 VAL A 384 1.236 -6.596 0.025 1.00 0.00 C ATOM 188 CG2 VAL A 384 0.199 -6.094 -2.193 1.00 0.00 C ATOM 189 H VAL A 384 2.166 -6.452 -3.587 1.00 0.00 H ATOM 190 HA VAL A 384 2.696 -8.183 -1.267 1.00 0.00 H ATOM 191 HB VAL A 384 0.048 -7.919 -1.124 1.00 0.00 H ATOM 192 HG11 VAL A 384 1.807 -5.694 -0.139 1.00 0.00 H ATOM 193 HG12 VAL A 384 0.359 -6.365 0.614 1.00 0.00 H ATOM 194 HG13 VAL A 384 1.844 -7.317 0.552 1.00 0.00 H ATOM 195 HG21 VAL A 384 -0.797 -5.867 -1.843 1.00 0.00 H ATOM 196 HG22 VAL A 384 0.810 -5.204 -2.145 1.00 0.00 H ATOM 197 HG23 VAL A 384 0.152 -6.445 -3.212 1.00 0.00 H ATOM 198 N LEU A 385 1.636 -10.249 -2.162 1.00 0.00 N ATOM 199 CA LEU A 385 1.179 -11.491 -2.771 1.00 0.00 C ATOM 200 C LEU A 385 -0.206 -11.862 -2.248 1.00 0.00 C ATOM 201 O LEU A 385 -0.565 -11.504 -1.127 1.00 0.00 O ATOM 202 CB LEU A 385 2.170 -12.623 -2.479 1.00 0.00 C ATOM 203 CG LEU A 385 3.402 -12.675 -3.390 1.00 0.00 C ATOM 204 CD1 LEU A 385 2.992 -12.886 -4.840 1.00 0.00 C ATOM 205 CD2 LEU A 385 4.230 -11.404 -3.248 1.00 0.00 C ATOM 206 H LEU A 385 2.073 -10.278 -1.285 1.00 0.00 H ATOM 207 HA LEU A 385 1.123 -11.337 -3.837 1.00 0.00 H ATOM 208 HB2 LEU A 385 2.509 -12.519 -1.459 1.00 0.00 H ATOM 209 HB3 LEU A 385 1.645 -13.563 -2.569 1.00 0.00 H ATOM 210 HG LEU A 385 4.021 -13.510 -3.097 1.00 0.00 H ATOM 211 HD11 LEU A 385 2.422 -13.800 -4.923 1.00 0.00 H ATOM 212 HD12 LEU A 385 2.387 -12.053 -5.168 1.00 0.00 H ATOM 213 HD13 LEU A 385 3.875 -12.955 -5.457 1.00 0.00 H ATOM 214 HD21 LEU A 385 5.242 -11.596 -3.571 1.00 0.00 H ATOM 215 HD22 LEU A 385 3.800 -10.624 -3.858 1.00 0.00 H ATOM 216 HD23 LEU A 385 4.234 -11.091 -2.214 1.00 0.00 H ATOM 217 N PRO A 386 -1.008 -12.582 -3.053 1.00 0.00 N ATOM 218 CA PRO A 386 -2.356 -12.993 -2.650 1.00 0.00 C ATOM 219 C PRO A 386 -2.329 -13.944 -1.460 1.00 0.00 C ATOM 220 O PRO A 386 -3.334 -14.126 -0.775 1.00 0.00 O ATOM 221 CB PRO A 386 -2.911 -13.696 -3.892 1.00 0.00 C ATOM 222 CG PRO A 386 -1.711 -14.104 -4.673 1.00 0.00 C ATOM 223 CD PRO A 386 -0.670 -13.054 -4.409 1.00 0.00 C ATOM 224 HA PRO A 386 -2.972 -12.139 -2.410 1.00 0.00 H ATOM 225 HB2 PRO A 386 -3.497 -14.552 -3.593 1.00 0.00 H ATOM 226 HB3 PRO A 386 -3.527 -13.006 -4.450 1.00 0.00 H ATOM 227 HG2 PRO A 386 -1.365 -15.070 -4.334 1.00 0.00 H ATOM 228 HG3 PRO A 386 -1.949 -14.139 -5.726 1.00 0.00 H ATOM 229 HD2 PRO A 386 0.319 -13.487 -4.431 1.00 0.00 H ATOM 230 HD3 PRO A 386 -0.751 -12.252 -5.126 1.00 0.00 H ATOM 231 N GLU A 387 -1.168 -14.545 -1.222 1.00 0.00 N ATOM 232 CA GLU A 387 -0.999 -15.469 -0.109 1.00 0.00 C ATOM 233 C GLU A 387 -0.703 -14.703 1.176 1.00 0.00 C ATOM 234 O GLU A 387 -0.515 -15.296 2.238 1.00 0.00 O ATOM 235 CB GLU A 387 0.134 -16.457 -0.404 1.00 0.00 C ATOM 236 CG GLU A 387 -0.191 -17.441 -1.517 1.00 0.00 C ATOM 237 CD GLU A 387 -1.005 -18.624 -1.031 1.00 0.00 C ATOM 238 OE1 GLU A 387 -2.139 -18.408 -0.552 1.00 0.00 O ATOM 239 OE2 GLU A 387 -0.509 -19.766 -1.130 1.00 0.00 O ATOM 240 H GLU A 387 -0.406 -14.363 -1.811 1.00 0.00 H ATOM 241 HA GLU A 387 -1.922 -16.016 0.014 1.00 0.00 H ATOM 242 HB2 GLU A 387 1.014 -15.900 -0.690 1.00 0.00 H ATOM 243 HB3 GLU A 387 0.349 -17.018 0.493 1.00 0.00 H ATOM 244 HG2 GLU A 387 -0.753 -16.927 -2.282 1.00 0.00 H ATOM 245 HG3 GLU A 387 0.735 -17.806 -1.936 1.00 0.00 H ATOM 246 N GLU A 388 -0.665 -13.378 1.065 1.00 0.00 N ATOM 247 CA GLU A 388 -0.395 -12.516 2.210 1.00 0.00 C ATOM 248 C GLU A 388 -1.627 -11.694 2.570 1.00 0.00 C ATOM 249 O GLU A 388 -1.882 -11.423 3.743 1.00 0.00 O ATOM 250 CB GLU A 388 0.783 -11.587 1.908 1.00 0.00 C ATOM 251 CG GLU A 388 2.133 -12.171 2.288 1.00 0.00 C ATOM 252 CD GLU A 388 2.933 -12.622 1.082 1.00 0.00 C ATOM 253 OE1 GLU A 388 2.784 -13.794 0.675 1.00 0.00 O ATOM 254 OE2 GLU A 388 3.708 -11.804 0.544 1.00 0.00 O ATOM 255 H GLU A 388 -0.824 -12.969 0.190 1.00 0.00 H ATOM 256 HA GLU A 388 -0.139 -13.148 3.048 1.00 0.00 H ATOM 257 HB2 GLU A 388 0.793 -11.370 0.851 1.00 0.00 H ATOM 258 HB3 GLU A 388 0.648 -10.665 2.455 1.00 0.00 H ATOM 259 HG2 GLU A 388 2.700 -11.421 2.817 1.00 0.00 H ATOM 260 HG3 GLU A 388 1.973 -13.023 2.934 1.00 0.00 H ATOM 261 N LEU A 389 -2.388 -11.299 1.553 1.00 0.00 N ATOM 262 CA LEU A 389 -3.597 -10.511 1.765 1.00 0.00 C ATOM 263 C LEU A 389 -4.789 -11.423 2.041 1.00 0.00 C ATOM 264 O LEU A 389 -5.904 -11.163 1.589 1.00 0.00 O ATOM 265 CB LEU A 389 -3.884 -9.621 0.549 1.00 0.00 C ATOM 266 CG LEU A 389 -2.657 -8.967 -0.099 1.00 0.00 C ATOM 267 CD1 LEU A 389 -3.081 -7.900 -1.094 1.00 0.00 C ATOM 268 CD2 LEU A 389 -1.742 -8.360 0.954 1.00 0.00 C ATOM 269 H LEU A 389 -2.130 -11.543 0.639 1.00 0.00 H ATOM 270 HA LEU A 389 -3.434 -9.884 2.628 1.00 0.00 H ATOM 271 HB2 LEU A 389 -4.379 -10.223 -0.200 1.00 0.00 H ATOM 272 HB3 LEU A 389 -4.559 -8.837 0.857 1.00 0.00 H ATOM 273 HG LEU A 389 -2.099 -9.720 -0.636 1.00 0.00 H ATOM 274 HD11 LEU A 389 -2.279 -7.186 -1.217 1.00 0.00 H ATOM 275 HD12 LEU A 389 -3.304 -8.361 -2.045 1.00 0.00 H ATOM 276 HD13 LEU A 389 -3.960 -7.393 -0.724 1.00 0.00 H ATOM 277 HD21 LEU A 389 -2.320 -8.107 1.831 1.00 0.00 H ATOM 278 HD22 LEU A 389 -0.976 -9.074 1.221 1.00 0.00 H ATOM 279 HD23 LEU A 389 -1.280 -7.468 0.558 1.00 0.00 H ATOM 280 N LEU A 390 -4.540 -12.494 2.789 1.00 0.00 N ATOM 281 CA LEU A 390 -5.585 -13.451 3.131 1.00 0.00 C ATOM 282 C LEU A 390 -5.621 -13.697 4.635 1.00 0.00 C ATOM 283 O LEU A 390 -6.620 -14.177 5.173 1.00 0.00 O ATOM 284 CB LEU A 390 -5.357 -14.770 2.389 1.00 0.00 C ATOM 285 CG LEU A 390 -6.373 -15.078 1.293 1.00 0.00 C ATOM 286 CD1 LEU A 390 -5.819 -16.113 0.326 1.00 0.00 C ATOM 287 CD2 LEU A 390 -7.684 -15.557 1.900 1.00 0.00 C ATOM 288 H LEU A 390 -3.630 -12.644 3.120 1.00 0.00 H ATOM 289 HA LEU A 390 -6.532 -13.034 2.823 1.00 0.00 H ATOM 290 HB2 LEU A 390 -4.377 -14.737 1.939 1.00 0.00 H ATOM 291 HB3 LEU A 390 -5.379 -15.574 3.108 1.00 0.00 H ATOM 292 HG LEU A 390 -6.570 -14.176 0.736 1.00 0.00 H ATOM 293 HD11 LEU A 390 -5.644 -17.040 0.853 1.00 0.00 H ATOM 294 HD12 LEU A 390 -6.530 -16.280 -0.470 1.00 0.00 H ATOM 295 HD13 LEU A 390 -4.889 -15.755 -0.091 1.00 0.00 H ATOM 296 HD21 LEU A 390 -8.113 -14.768 2.498 1.00 0.00 H ATOM 297 HD22 LEU A 390 -8.371 -15.822 1.109 1.00 0.00 H ATOM 298 HD23 LEU A 390 -7.500 -16.421 2.520 1.00 0.00 H ATOM 299 N ASP A 391 -4.523 -13.366 5.308 1.00 0.00 N ATOM 300 CA ASP A 391 -4.424 -13.546 6.751 1.00 0.00 C ATOM 301 C ASP A 391 -4.717 -12.236 7.479 1.00 0.00 C ATOM 302 O ASP A 391 -4.483 -11.156 6.941 1.00 0.00 O ATOM 303 CB ASP A 391 -3.030 -14.051 7.128 1.00 0.00 C ATOM 304 CG ASP A 391 -2.712 -15.393 6.498 1.00 0.00 C ATOM 305 OD1 ASP A 391 -3.382 -16.387 6.848 1.00 0.00 O ATOM 306 OD2 ASP A 391 -1.794 -15.449 5.652 1.00 0.00 O ATOM 307 H ASP A 391 -3.760 -12.992 4.820 1.00 0.00 H ATOM 308 HA ASP A 391 -5.158 -14.281 7.047 1.00 0.00 H ATOM 309 HB2 ASP A 391 -2.293 -13.335 6.796 1.00 0.00 H ATOM 310 HB3 ASP A 391 -2.969 -14.154 8.201 1.00 0.00 H ATOM 311 N ASP A 392 -5.228 -12.342 8.701 1.00 0.00 N ATOM 312 CA ASP A 392 -5.551 -11.163 9.497 1.00 0.00 C ATOM 313 C ASP A 392 -4.293 -10.551 10.106 1.00 0.00 C ATOM 314 O ASP A 392 -4.226 -9.341 10.330 1.00 0.00 O ATOM 315 CB ASP A 392 -6.545 -11.524 10.602 1.00 0.00 C ATOM 316 CG ASP A 392 -6.974 -10.314 11.411 1.00 0.00 C ATOM 317 OD1 ASP A 392 -7.661 -9.436 10.847 1.00 0.00 O ATOM 318 OD2 ASP A 392 -6.622 -10.244 12.608 1.00 0.00 O ATOM 319 H ASP A 392 -5.389 -13.233 9.078 1.00 0.00 H ATOM 320 HA ASP A 392 -6.007 -10.437 8.840 1.00 0.00 H ATOM 321 HB2 ASP A 392 -7.424 -11.966 10.157 1.00 0.00 H ATOM 322 HB3 ASP A 392 -6.087 -12.237 11.271 1.00 0.00 H ATOM 323 N GLU A 393 -3.298 -11.392 10.368 1.00 0.00 N ATOM 324 CA GLU A 393 -2.043 -10.932 10.953 1.00 0.00 C ATOM 325 C GLU A 393 -1.211 -10.189 9.916 1.00 0.00 C ATOM 326 O GLU A 393 -0.671 -9.116 10.189 1.00 0.00 O ATOM 327 CB GLU A 393 -1.249 -12.115 11.508 1.00 0.00 C ATOM 328 CG GLU A 393 -0.329 -11.743 12.659 1.00 0.00 C ATOM 329 CD GLU A 393 -0.991 -11.919 14.012 1.00 0.00 C ATOM 330 OE1 GLU A 393 -1.620 -12.975 14.232 1.00 0.00 O ATOM 331 OE2 GLU A 393 -0.877 -11.001 14.851 1.00 0.00 O ATOM 332 H GLU A 393 -3.405 -12.342 10.158 1.00 0.00 H ATOM 333 HA GLU A 393 -2.280 -10.256 11.761 1.00 0.00 H ATOM 334 HB2 GLU A 393 -1.941 -12.867 11.857 1.00 0.00 H ATOM 335 HB3 GLU A 393 -0.646 -12.534 10.715 1.00 0.00 H ATOM 336 HG2 GLU A 393 0.548 -12.372 12.620 1.00 0.00 H ATOM 337 HG3 GLU A 393 -0.037 -10.710 12.549 1.00 0.00 H ATOM 338 N GLU A 394 -1.114 -10.768 8.725 1.00 0.00 N ATOM 339 CA GLU A 394 -0.351 -10.161 7.639 1.00 0.00 C ATOM 340 C GLU A 394 -1.009 -8.862 7.188 1.00 0.00 C ATOM 341 O GLU A 394 -0.330 -7.883 6.879 1.00 0.00 O ATOM 342 CB GLU A 394 -0.242 -11.128 6.460 1.00 0.00 C ATOM 343 CG GLU A 394 0.969 -10.877 5.576 1.00 0.00 C ATOM 344 CD GLU A 394 2.246 -11.444 6.162 1.00 0.00 C ATOM 345 OE1 GLU A 394 2.511 -12.647 5.955 1.00 0.00 O ATOM 346 OE2 GLU A 394 2.982 -10.686 6.829 1.00 0.00 O ATOM 347 H GLU A 394 -1.566 -11.625 8.572 1.00 0.00 H ATOM 348 HA GLU A 394 0.639 -9.942 8.009 1.00 0.00 H ATOM 349 HB2 GLU A 394 -0.181 -12.138 6.841 1.00 0.00 H ATOM 350 HB3 GLU A 394 -1.130 -11.037 5.851 1.00 0.00 H ATOM 351 HG2 GLU A 394 0.797 -11.336 4.614 1.00 0.00 H ATOM 352 HG3 GLU A 394 1.089 -9.811 5.449 1.00 0.00 H ATOM 353 N TYR A 395 -2.337 -8.868 7.151 1.00 0.00 N ATOM 354 CA TYR A 395 -3.105 -7.698 6.746 1.00 0.00 C ATOM 355 C TYR A 395 -2.762 -6.494 7.616 1.00 0.00 C ATOM 356 O TYR A 395 -2.290 -5.473 7.117 1.00 0.00 O ATOM 357 CB TYR A 395 -4.599 -8.005 6.845 1.00 0.00 C ATOM 358 CG TYR A 395 -5.467 -7.186 5.916 1.00 0.00 C ATOM 359 CD1 TYR A 395 -5.095 -6.957 4.596 1.00 0.00 C ATOM 360 CD2 TYR A 395 -6.668 -6.651 6.361 1.00 0.00 C ATOM 361 CE1 TYR A 395 -5.895 -6.220 3.749 1.00 0.00 C ATOM 362 CE2 TYR A 395 -7.473 -5.911 5.520 1.00 0.00 C ATOM 363 CZ TYR A 395 -7.084 -5.698 4.216 1.00 0.00 C ATOM 364 OH TYR A 395 -7.886 -4.960 3.377 1.00 0.00 O ATOM 365 H TYR A 395 -2.816 -9.684 7.400 1.00 0.00 H ATOM 366 HA TYR A 395 -2.856 -7.475 5.720 1.00 0.00 H ATOM 367 HB2 TYR A 395 -4.760 -9.045 6.610 1.00 0.00 H ATOM 368 HB3 TYR A 395 -4.929 -7.818 7.857 1.00 0.00 H ATOM 369 HD1 TYR A 395 -4.161 -7.363 4.233 1.00 0.00 H ATOM 370 HD2 TYR A 395 -6.970 -6.819 7.384 1.00 0.00 H ATOM 371 HE1 TYR A 395 -5.590 -6.056 2.727 1.00 0.00 H ATOM 372 HE2 TYR A 395 -8.404 -5.504 5.886 1.00 0.00 H ATOM 373 HH TYR A 395 -8.110 -4.128 3.797 1.00 0.00 H ATOM 374 N GLU A 396 -3.001 -6.623 8.918 1.00 0.00 N ATOM 375 CA GLU A 396 -2.722 -5.546 9.861 1.00 0.00 C ATOM 376 C GLU A 396 -1.256 -5.129 9.799 1.00 0.00 C ATOM 377 O GLU A 396 -0.920 -3.967 10.029 1.00 0.00 O ATOM 378 CB GLU A 396 -3.079 -5.981 11.283 1.00 0.00 C ATOM 379 CG GLU A 396 -4.494 -5.612 11.695 1.00 0.00 C ATOM 380 CD GLU A 396 -4.634 -5.426 13.193 1.00 0.00 C ATOM 381 OE1 GLU A 396 -4.581 -6.438 13.924 1.00 0.00 O ATOM 382 OE2 GLU A 396 -4.796 -4.269 13.636 1.00 0.00 O ATOM 383 H GLU A 396 -3.375 -7.466 9.254 1.00 0.00 H ATOM 384 HA GLU A 396 -3.336 -4.700 9.588 1.00 0.00 H ATOM 385 HB2 GLU A 396 -2.973 -7.052 11.356 1.00 0.00 H ATOM 386 HB3 GLU A 396 -2.393 -5.510 11.973 1.00 0.00 H ATOM 387 HG2 GLU A 396 -4.769 -4.689 11.206 1.00 0.00 H ATOM 388 HG3 GLU A 396 -5.164 -6.398 11.380 1.00 0.00 H ATOM 389 N GLU A 397 -0.388 -6.085 9.484 1.00 0.00 N ATOM 390 CA GLU A 397 1.044 -5.820 9.395 1.00 0.00 C ATOM 391 C GLU A 397 1.351 -4.846 8.260 1.00 0.00 C ATOM 392 O GLU A 397 2.110 -3.893 8.436 1.00 0.00 O ATOM 393 CB GLU A 397 1.814 -7.128 9.183 1.00 0.00 C ATOM 394 CG GLU A 397 3.180 -7.163 9.837 1.00 0.00 C ATOM 395 CD GLU A 397 3.243 -6.397 11.145 1.00 0.00 C ATOM 396 OE1 GLU A 397 2.621 -6.850 12.130 1.00 0.00 O ATOM 397 OE2 GLU A 397 3.911 -5.343 11.184 1.00 0.00 O ATOM 398 H GLU A 397 -0.717 -6.991 9.308 1.00 0.00 H ATOM 399 HA GLU A 397 1.355 -5.374 10.327 1.00 0.00 H ATOM 400 HB2 GLU A 397 1.238 -7.940 9.582 1.00 0.00 H ATOM 401 HB3 GLU A 397 1.949 -7.281 8.124 1.00 0.00 H ATOM 402 HG2 GLU A 397 3.445 -8.192 10.030 1.00 0.00 H ATOM 403 HG3 GLU A 397 3.887 -6.737 9.152 1.00 0.00 H ATOM 404 N ILE A 398 0.758 -5.094 7.095 1.00 0.00 N ATOM 405 CA ILE A 398 0.972 -4.241 5.932 1.00 0.00 C ATOM 406 C ILE A 398 0.328 -2.872 6.124 1.00 0.00 C ATOM 407 O ILE A 398 0.962 -1.846 5.902 1.00 0.00 O ATOM 408 CB ILE A 398 0.408 -4.882 4.651 1.00 0.00 C ATOM 409 CG1 ILE A 398 1.012 -6.270 4.441 1.00 0.00 C ATOM 410 CG2 ILE A 398 0.682 -3.993 3.445 1.00 0.00 C ATOM 411 CD1 ILE A 398 0.292 -7.085 3.393 1.00 0.00 C ATOM 412 H ILE A 398 0.163 -5.869 7.017 1.00 0.00 H ATOM 413 HA ILE A 398 2.036 -4.112 5.806 1.00 0.00 H ATOM 414 HB ILE A 398 -0.661 -4.976 4.762 1.00 0.00 H ATOM 415 HG12 ILE A 398 2.041 -6.166 4.131 1.00 0.00 H ATOM 416 HG13 ILE A 398 0.975 -6.817 5.372 1.00 0.00 H ATOM 417 HG21 ILE A 398 0.579 -4.573 2.540 1.00 0.00 H ATOM 418 HG22 ILE A 398 -0.024 -3.177 3.433 1.00 0.00 H ATOM 419 HG23 ILE A 398 1.686 -3.600 3.508 1.00 0.00 H ATOM 420 HD11 ILE A 398 -0.222 -7.908 3.866 1.00 0.00 H ATOM 421 HD12 ILE A 398 -0.424 -6.458 2.882 1.00 0.00 H ATOM 422 HD13 ILE A 398 1.008 -7.467 2.680 1.00 0.00 H ATOM 423 N VAL A 399 -0.938 -2.867 6.525 1.00 0.00 N ATOM 424 CA VAL A 399 -1.668 -1.623 6.746 1.00 0.00 C ATOM 425 C VAL A 399 -0.882 -0.660 7.636 1.00 0.00 C ATOM 426 O VAL A 399 -0.745 0.520 7.317 1.00 0.00 O ATOM 427 CB VAL A 399 -3.043 -1.881 7.392 1.00 0.00 C ATOM 428 CG1 VAL A 399 -3.823 -0.581 7.521 1.00 0.00 C ATOM 429 CG2 VAL A 399 -3.831 -2.906 6.591 1.00 0.00 C ATOM 430 H VAL A 399 -1.397 -3.720 6.666 1.00 0.00 H ATOM 431 HA VAL A 399 -1.829 -1.156 5.785 1.00 0.00 H ATOM 432 HB VAL A 399 -2.883 -2.278 8.384 1.00 0.00 H ATOM 433 HG11 VAL A 399 -4.827 -0.796 7.858 1.00 0.00 H ATOM 434 HG12 VAL A 399 -3.333 0.063 8.236 1.00 0.00 H ATOM 435 HG13 VAL A 399 -3.863 -0.089 6.561 1.00 0.00 H ATOM 436 HG21 VAL A 399 -3.174 -3.391 5.883 1.00 0.00 H ATOM 437 HG22 VAL A 399 -4.246 -3.644 7.260 1.00 0.00 H ATOM 438 HG23 VAL A 399 -4.630 -2.411 6.060 1.00 0.00 H ATOM 439 N GLU A 400 -0.368 -1.173 8.749 1.00 0.00 N ATOM 440 CA GLU A 400 0.394 -0.356 9.691 1.00 0.00 C ATOM 441 C GLU A 400 1.656 0.214 9.047 1.00 0.00 C ATOM 442 O GLU A 400 1.852 1.429 9.020 1.00 0.00 O ATOM 443 CB GLU A 400 0.768 -1.180 10.924 1.00 0.00 C ATOM 444 CG GLU A 400 0.989 -0.340 12.172 1.00 0.00 C ATOM 445 CD GLU A 400 -0.035 -0.621 13.254 1.00 0.00 C ATOM 446 OE1 GLU A 400 -0.493 -1.779 13.353 1.00 0.00 O ATOM 447 OE2 GLU A 400 -0.378 0.317 14.004 1.00 0.00 O ATOM 448 H GLU A 400 -0.504 -2.124 8.945 1.00 0.00 H ATOM 449 HA GLU A 400 -0.238 0.465 9.998 1.00 0.00 H ATOM 450 HB2 GLU A 400 -0.026 -1.885 11.126 1.00 0.00 H ATOM 451 HB3 GLU A 400 1.677 -1.725 10.718 1.00 0.00 H ATOM 452 HG2 GLU A 400 1.972 -0.553 12.563 1.00 0.00 H ATOM 453 HG3 GLU A 400 0.929 0.704 11.901 1.00 0.00 H ATOM 454 N ASP A 401 2.508 -0.669 8.538 1.00 0.00 N ATOM 455 CA ASP A 401 3.758 -0.256 7.903 1.00 0.00 C ATOM 456 C ASP A 401 3.508 0.713 6.750 1.00 0.00 C ATOM 457 O ASP A 401 3.996 1.844 6.759 1.00 0.00 O ATOM 458 CB ASP A 401 4.519 -1.481 7.394 1.00 0.00 C ATOM 459 CG ASP A 401 5.429 -2.078 8.451 1.00 0.00 C ATOM 460 OD1 ASP A 401 6.233 -1.324 9.037 1.00 0.00 O ATOM 461 OD2 ASP A 401 5.336 -3.300 8.691 1.00 0.00 O ATOM 462 H ASP A 401 2.293 -1.624 8.587 1.00 0.00 H ATOM 463 HA ASP A 401 4.358 0.241 8.649 1.00 0.00 H ATOM 464 HB2 ASP A 401 3.810 -2.236 7.089 1.00 0.00 H ATOM 465 HB3 ASP A 401 5.122 -1.195 6.545 1.00 0.00 H ATOM 466 N VAL A 402 2.750 0.256 5.758 1.00 0.00 N ATOM 467 CA VAL A 402 2.427 1.068 4.589 1.00 0.00 C ATOM 468 C VAL A 402 1.900 2.445 4.994 1.00 0.00 C ATOM 469 O VAL A 402 2.119 3.434 4.292 1.00 0.00 O ATOM 470 CB VAL A 402 1.390 0.356 3.691 1.00 0.00 C ATOM 471 CG1 VAL A 402 0.782 1.318 2.679 1.00 0.00 C ATOM 472 CG2 VAL A 402 2.029 -0.829 2.983 1.00 0.00 C ATOM 473 H VAL A 402 2.399 -0.655 5.812 1.00 0.00 H ATOM 474 HA VAL A 402 3.335 1.199 4.017 1.00 0.00 H ATOM 475 HB VAL A 402 0.595 -0.019 4.319 1.00 0.00 H ATOM 476 HG11 VAL A 402 1.500 2.090 2.440 1.00 0.00 H ATOM 477 HG12 VAL A 402 0.522 0.778 1.781 1.00 0.00 H ATOM 478 HG13 VAL A 402 -0.104 1.769 3.098 1.00 0.00 H ATOM 479 HG21 VAL A 402 2.595 -1.411 3.695 1.00 0.00 H ATOM 480 HG22 VAL A 402 1.257 -1.446 2.546 1.00 0.00 H ATOM 481 HG23 VAL A 402 2.687 -0.471 2.205 1.00 0.00 H ATOM 482 N ARG A 403 1.215 2.507 6.131 1.00 0.00 N ATOM 483 CA ARG A 403 0.665 3.767 6.621 1.00 0.00 C ATOM 484 C ARG A 403 1.763 4.650 7.201 1.00 0.00 C ATOM 485 O ARG A 403 1.798 5.856 6.958 1.00 0.00 O ATOM 486 CB ARG A 403 -0.406 3.509 7.682 1.00 0.00 C ATOM 487 CG ARG A 403 -1.200 4.749 8.058 1.00 0.00 C ATOM 488 CD ARG A 403 -2.481 4.389 8.790 1.00 0.00 C ATOM 489 NE ARG A 403 -3.645 4.433 7.910 1.00 0.00 N ATOM 490 CZ ARG A 403 -4.901 4.387 8.345 1.00 0.00 C ATOM 491 NH1 ARG A 403 -5.155 4.304 9.645 1.00 0.00 N ATOM 492 NH2 ARG A 403 -5.905 4.424 7.480 1.00 0.00 N ATOM 493 H ARG A 403 1.075 1.688 6.652 1.00 0.00 H ATOM 494 HA ARG A 403 0.215 4.278 5.785 1.00 0.00 H ATOM 495 HB2 ARG A 403 -1.095 2.766 7.308 1.00 0.00 H ATOM 496 HB3 ARG A 403 0.070 3.129 8.574 1.00 0.00 H ATOM 497 HG2 ARG A 403 -0.594 5.373 8.698 1.00 0.00 H ATOM 498 HG3 ARG A 403 -1.450 5.291 7.156 1.00 0.00 H ATOM 499 HD2 ARG A 403 -2.382 3.391 9.189 1.00 0.00 H ATOM 500 HD3 ARG A 403 -2.626 5.088 9.600 1.00 0.00 H ATOM 501 HE ARG A 403 -3.482 4.496 6.946 1.00 0.00 H ATOM 502 HH11 ARG A 403 -4.401 4.277 10.302 1.00 0.00 H ATOM 503 HH12 ARG A 403 -6.100 4.270 9.968 1.00 0.00 H ATOM 504 HH21 ARG A 403 -5.718 4.486 6.500 1.00 0.00 H ATOM 505 HH22 ARG A 403 -6.849 4.387 7.809 1.00 0.00 H ATOM 506 N ASP A 404 2.659 4.039 7.971 1.00 0.00 N ATOM 507 CA ASP A 404 3.760 4.767 8.590 1.00 0.00 C ATOM 508 C ASP A 404 4.659 5.400 7.532 1.00 0.00 C ATOM 509 O ASP A 404 5.231 6.467 7.749 1.00 0.00 O ATOM 510 CB ASP A 404 4.581 3.831 9.477 1.00 0.00 C ATOM 511 CG ASP A 404 5.124 4.531 10.708 1.00 0.00 C ATOM 512 OD1 ASP A 404 6.031 5.376 10.559 1.00 0.00 O ATOM 513 OD2 ASP A 404 4.643 4.233 11.822 1.00 0.00 O ATOM 514 H ASP A 404 2.575 3.075 8.126 1.00 0.00 H ATOM 515 HA ASP A 404 3.338 5.550 9.201 1.00 0.00 H ATOM 516 HB2 ASP A 404 3.959 3.010 9.799 1.00 0.00 H ATOM 517 HB3 ASP A 404 5.415 3.445 8.909 1.00 0.00 H ATOM 518 N GLU A 405 4.778 4.735 6.387 1.00 0.00 N ATOM 519 CA GLU A 405 5.606 5.235 5.298 1.00 0.00 C ATOM 520 C GLU A 405 4.910 6.374 4.562 1.00 0.00 C ATOM 521 O GLU A 405 5.492 7.437 4.353 1.00 0.00 O ATOM 522 CB GLU A 405 5.938 4.107 4.320 1.00 0.00 C ATOM 523 CG GLU A 405 7.145 4.399 3.446 1.00 0.00 C ATOM 524 CD GLU A 405 8.455 4.285 4.202 1.00 0.00 C ATOM 525 OE1 GLU A 405 8.464 3.664 5.286 1.00 0.00 O ATOM 526 OE2 GLU A 405 9.473 4.816 3.709 1.00 0.00 O ATOM 527 H GLU A 405 4.296 3.889 6.274 1.00 0.00 H ATOM 528 HA GLU A 405 6.524 5.608 5.726 1.00 0.00 H ATOM 529 HB2 GLU A 405 6.135 3.206 4.883 1.00 0.00 H ATOM 530 HB3 GLU A 405 5.086 3.940 3.678 1.00 0.00 H ATOM 531 HG2 GLU A 405 7.158 3.698 2.626 1.00 0.00 H ATOM 532 HG3 GLU A 405 7.057 5.403 3.058 1.00 0.00 H ATOM 533 N CYS A 406 3.661 6.144 4.170 1.00 0.00 N ATOM 534 CA CYS A 406 2.886 7.155 3.463 1.00 0.00 C ATOM 535 C CYS A 406 2.718 8.405 4.324 1.00 0.00 C ATOM 536 O CYS A 406 2.568 9.513 3.809 1.00 0.00 O ATOM 537 CB CYS A 406 1.515 6.597 3.076 1.00 0.00 C ATOM 538 SG CYS A 406 1.486 5.748 1.481 1.00 0.00 S ATOM 539 H CYS A 406 3.252 5.274 4.362 1.00 0.00 H ATOM 540 HA CYS A 406 3.425 7.419 2.564 1.00 0.00 H ATOM 541 HB2 CYS A 406 1.197 5.892 3.829 1.00 0.00 H ATOM 542 HB3 CYS A 406 0.804 7.410 3.030 1.00 0.00 H ATOM 543 HG CYS A 406 2.382 6.323 0.694 1.00 0.00 H ATOM 544 N SER A 407 2.747 8.214 5.641 1.00 0.00 N ATOM 545 CA SER A 407 2.598 9.319 6.582 1.00 0.00 C ATOM 546 C SER A 407 3.954 9.920 6.942 1.00 0.00 C ATOM 547 O SER A 407 4.103 10.560 7.984 1.00 0.00 O ATOM 548 CB SER A 407 1.888 8.844 7.851 1.00 0.00 C ATOM 549 OG SER A 407 2.679 7.903 8.556 1.00 0.00 O ATOM 550 H SER A 407 2.871 7.306 5.988 1.00 0.00 H ATOM 551 HA SER A 407 1.996 10.080 6.108 1.00 0.00 H ATOM 552 HB2 SER A 407 1.701 9.690 8.495 1.00 0.00 H ATOM 553 HB3 SER A 407 0.950 8.379 7.585 1.00 0.00 H ATOM 554 HG SER A 407 3.269 7.457 7.944 1.00 0.00 H ATOM 555 N LYS A 408 4.940 9.712 6.075 1.00 0.00 N ATOM 556 CA LYS A 408 6.284 10.235 6.305 1.00 0.00 C ATOM 557 C LYS A 408 6.635 11.289 5.262 1.00 0.00 C ATOM 558 O LYS A 408 7.583 12.055 5.432 1.00 0.00 O ATOM 559 CB LYS A 408 7.312 9.103 6.270 1.00 0.00 C ATOM 560 CG LYS A 408 7.835 8.710 7.642 1.00 0.00 C ATOM 561 CD LYS A 408 8.799 7.539 7.552 1.00 0.00 C ATOM 562 CE LYS A 408 9.860 7.601 8.637 1.00 0.00 C ATOM 563 NZ LYS A 408 11.201 7.939 8.084 1.00 0.00 N ATOM 564 H LYS A 408 4.759 9.202 5.258 1.00 0.00 H ATOM 565 HA LYS A 408 6.298 10.694 7.283 1.00 0.00 H ATOM 566 HB2 LYS A 408 6.858 8.233 5.821 1.00 0.00 H ATOM 567 HB3 LYS A 408 8.150 9.414 5.665 1.00 0.00 H ATOM 568 HG2 LYS A 408 8.349 9.554 8.077 1.00 0.00 H ATOM 569 HG3 LYS A 408 7.001 8.432 8.269 1.00 0.00 H ATOM 570 HD2 LYS A 408 8.243 6.619 7.658 1.00 0.00 H ATOM 571 HD3 LYS A 408 9.284 7.558 6.586 1.00 0.00 H ATOM 572 HE2 LYS A 408 9.578 8.354 9.357 1.00 0.00 H ATOM 573 HE3 LYS A 408 9.914 6.639 9.126 1.00 0.00 H ATOM 574 HZ1 LYS A 408 11.597 7.120 7.579 1.00 0.00 H ATOM 575 HZ2 LYS A 408 11.849 8.204 8.853 1.00 0.00 H ATOM 576 HZ3 LYS A 408 11.123 8.737 7.421 1.00 0.00 H ATOM 577 N TYR A 409 5.861 11.320 4.181 1.00 0.00 N ATOM 578 CA TYR A 409 6.081 12.282 3.110 1.00 0.00 C ATOM 579 C TYR A 409 5.017 13.370 3.150 1.00 0.00 C ATOM 580 O TYR A 409 5.190 14.447 2.577 1.00 0.00 O ATOM 581 CB TYR A 409 6.056 11.585 1.748 1.00 0.00 C ATOM 582 CG TYR A 409 6.804 10.272 1.721 1.00 0.00 C ATOM 583 CD1 TYR A 409 8.193 10.244 1.696 1.00 0.00 C ATOM 584 CD2 TYR A 409 6.122 9.061 1.715 1.00 0.00 C ATOM 585 CE1 TYR A 409 8.882 9.046 1.666 1.00 0.00 C ATOM 586 CE2 TYR A 409 6.805 7.859 1.686 1.00 0.00 C ATOM 587 CZ TYR A 409 8.184 7.858 1.661 1.00 0.00 C ATOM 588 OH TYR A 409 8.868 6.665 1.631 1.00 0.00 O ATOM 589 H TYR A 409 5.121 10.682 4.105 1.00 0.00 H ATOM 590 HA TYR A 409 7.050 12.733 3.259 1.00 0.00 H ATOM 591 HB2 TYR A 409 5.031 11.387 1.473 1.00 0.00 H ATOM 592 HB3 TYR A 409 6.501 12.237 1.011 1.00 0.00 H ATOM 593 HD1 TYR A 409 8.737 11.177 1.701 1.00 0.00 H ATOM 594 HD2 TYR A 409 5.041 9.066 1.734 1.00 0.00 H ATOM 595 HE1 TYR A 409 9.963 9.046 1.648 1.00 0.00 H ATOM 596 HE2 TYR A 409 6.259 6.927 1.682 1.00 0.00 H ATOM 597 HH TYR A 409 8.399 6.014 2.158 1.00 0.00 H ATOM 598 N GLY A 410 3.915 13.077 3.832 1.00 0.00 N ATOM 599 CA GLY A 410 2.833 14.034 3.938 1.00 0.00 C ATOM 600 C GLY A 410 1.671 13.506 4.756 1.00 0.00 C ATOM 601 O GLY A 410 1.867 12.848 5.777 1.00 0.00 O ATOM 602 H GLY A 410 3.837 12.202 4.265 1.00 0.00 H ATOM 603 HA2 GLY A 410 3.208 14.933 4.404 1.00 0.00 H ATOM 604 HA3 GLY A 410 2.481 14.272 2.947 1.00 0.00 H ATOM 605 N LEU A 411 0.458 13.801 4.303 1.00 0.00 N ATOM 606 CA LEU A 411 -0.747 13.360 4.995 1.00 0.00 C ATOM 607 C LEU A 411 -1.536 12.364 4.151 1.00 0.00 C ATOM 608 O LEU A 411 -1.942 12.673 3.031 1.00 0.00 O ATOM 609 CB LEU A 411 -1.631 14.563 5.335 1.00 0.00 C ATOM 610 CG LEU A 411 -1.809 14.849 6.824 1.00 0.00 C ATOM 611 CD1 LEU A 411 -2.398 13.640 7.533 1.00 0.00 C ATOM 612 CD2 LEU A 411 -0.481 15.244 7.447 1.00 0.00 C ATOM 613 H LEU A 411 0.370 14.326 3.481 1.00 0.00 H ATOM 614 HA LEU A 411 -0.445 12.877 5.912 1.00 0.00 H ATOM 615 HB2 LEU A 411 -1.201 15.437 4.875 1.00 0.00 H ATOM 616 HB3 LEU A 411 -2.605 14.397 4.907 1.00 0.00 H ATOM 617 HG LEU A 411 -2.496 15.674 6.946 1.00 0.00 H ATOM 618 HD11 LEU A 411 -2.640 12.882 6.804 1.00 0.00 H ATOM 619 HD12 LEU A 411 -1.678 13.250 8.235 1.00 0.00 H ATOM 620 HD13 LEU A 411 -3.294 13.934 8.059 1.00 0.00 H ATOM 621 HD21 LEU A 411 -0.583 16.203 7.933 1.00 0.00 H ATOM 622 HD22 LEU A 411 -0.188 14.501 8.172 1.00 0.00 H ATOM 623 HD23 LEU A 411 0.269 15.310 6.673 1.00 0.00 H ATOM 624 N VAL A 412 -1.749 11.170 4.694 1.00 0.00 N ATOM 625 CA VAL A 412 -2.504 10.140 3.993 1.00 0.00 C ATOM 626 C VAL A 412 -3.875 9.947 4.638 1.00 0.00 C ATOM 627 O VAL A 412 -3.984 9.483 5.773 1.00 0.00 O ATOM 628 CB VAL A 412 -1.743 8.794 3.953 1.00 0.00 C ATOM 629 CG1 VAL A 412 -1.429 8.299 5.357 1.00 0.00 C ATOM 630 CG2 VAL A 412 -2.537 7.751 3.181 1.00 0.00 C ATOM 631 H VAL A 412 -1.391 10.977 5.586 1.00 0.00 H ATOM 632 HA VAL A 412 -2.646 10.475 2.975 1.00 0.00 H ATOM 633 HB VAL A 412 -0.804 8.952 3.437 1.00 0.00 H ATOM 634 HG11 VAL A 412 -0.360 8.193 5.471 1.00 0.00 H ATOM 635 HG12 VAL A 412 -1.801 9.008 6.081 1.00 0.00 H ATOM 636 HG13 VAL A 412 -1.905 7.341 5.514 1.00 0.00 H ATOM 637 HG21 VAL A 412 -3.209 8.246 2.496 1.00 0.00 H ATOM 638 HG22 VAL A 412 -1.858 7.120 2.627 1.00 0.00 H ATOM 639 HG23 VAL A 412 -3.107 7.148 3.873 1.00 0.00 H ATOM 640 N LYS A 413 -4.921 10.326 3.908 1.00 0.00 N ATOM 641 CA LYS A 413 -6.289 10.210 4.403 1.00 0.00 C ATOM 642 C LYS A 413 -6.586 8.800 4.900 1.00 0.00 C ATOM 643 O LYS A 413 -6.993 8.613 6.047 1.00 0.00 O ATOM 644 CB LYS A 413 -7.284 10.599 3.309 1.00 0.00 C ATOM 645 CG LYS A 413 -7.520 12.096 3.211 1.00 0.00 C ATOM 646 CD LYS A 413 -8.138 12.477 1.877 1.00 0.00 C ATOM 647 CE LYS A 413 -9.435 13.246 2.064 1.00 0.00 C ATOM 648 NZ LYS A 413 -10.606 12.502 1.524 1.00 0.00 N ATOM 649 H LYS A 413 -4.767 10.696 3.014 1.00 0.00 H ATOM 650 HA LYS A 413 -6.397 10.896 5.229 1.00 0.00 H ATOM 651 HB2 LYS A 413 -6.912 10.252 2.356 1.00 0.00 H ATOM 652 HB3 LYS A 413 -8.230 10.121 3.510 1.00 0.00 H ATOM 653 HG2 LYS A 413 -8.185 12.398 4.004 1.00 0.00 H ATOM 654 HG3 LYS A 413 -6.574 12.606 3.318 1.00 0.00 H ATOM 655 HD2 LYS A 413 -7.441 13.094 1.331 1.00 0.00 H ATOM 656 HD3 LYS A 413 -8.341 11.577 1.316 1.00 0.00 H ATOM 657 HE2 LYS A 413 -9.587 13.422 3.119 1.00 0.00 H ATOM 658 HE3 LYS A 413 -9.354 14.194 1.552 1.00 0.00 H ATOM 659 HZ1 LYS A 413 -10.544 11.498 1.789 1.00 0.00 H ATOM 660 HZ2 LYS A 413 -10.628 12.575 0.487 1.00 0.00 H ATOM 661 HZ3 LYS A 413 -11.489 12.897 1.906 1.00 0.00 H ATOM 662 N SER A 414 -6.383 7.808 4.038 1.00 0.00 N ATOM 663 CA SER A 414 -6.642 6.420 4.411 1.00 0.00 C ATOM 664 C SER A 414 -5.917 5.449 3.486 1.00 0.00 C ATOM 665 O SER A 414 -5.172 5.860 2.596 1.00 0.00 O ATOM 666 CB SER A 414 -8.145 6.138 4.384 1.00 0.00 C ATOM 667 OG SER A 414 -8.804 6.970 3.444 1.00 0.00 O ATOM 668 H SER A 414 -6.049 8.014 3.137 1.00 0.00 H ATOM 669 HA SER A 414 -6.279 6.276 5.417 1.00 0.00 H ATOM 670 HB2 SER A 414 -8.312 5.108 4.110 1.00 0.00 H ATOM 671 HB3 SER A 414 -8.562 6.323 5.363 1.00 0.00 H ATOM 672 HG SER A 414 -8.638 7.891 3.659 1.00 0.00 H ATOM 673 N ILE A 415 -6.135 4.156 3.711 1.00 0.00 N ATOM 674 CA ILE A 415 -5.511 3.115 2.902 1.00 0.00 C ATOM 675 C ILE A 415 -6.472 1.956 2.665 1.00 0.00 C ATOM 676 O ILE A 415 -7.185 1.531 3.574 1.00 0.00 O ATOM 677 CB ILE A 415 -4.229 2.570 3.566 1.00 0.00 C ATOM 678 CG1 ILE A 415 -3.276 3.718 3.912 1.00 0.00 C ATOM 679 CG2 ILE A 415 -3.548 1.557 2.654 1.00 0.00 C ATOM 680 CD1 ILE A 415 -2.004 3.268 4.599 1.00 0.00 C ATOM 681 H ILE A 415 -6.732 3.895 4.443 1.00 0.00 H ATOM 682 HA ILE A 415 -5.242 3.550 1.950 1.00 0.00 H ATOM 683 HB ILE A 415 -4.510 2.063 4.474 1.00 0.00 H ATOM 684 HG12 ILE A 415 -2.997 4.232 3.006 1.00 0.00 H ATOM 685 HG13 ILE A 415 -3.781 4.408 4.571 1.00 0.00 H ATOM 686 HG21 ILE A 415 -2.576 1.928 2.363 1.00 0.00 H ATOM 687 HG22 ILE A 415 -3.433 0.619 3.179 1.00 0.00 H ATOM 688 HG23 ILE A 415 -4.153 1.403 1.772 1.00 0.00 H ATOM 689 HD11 ILE A 415 -2.239 2.891 5.582 1.00 0.00 H ATOM 690 HD12 ILE A 415 -1.535 2.489 4.016 1.00 0.00 H ATOM 691 HD13 ILE A 415 -1.328 4.106 4.686 1.00 0.00 H ATOM 692 N GLU A 416 -6.487 1.451 1.435 1.00 0.00 N ATOM 693 CA GLU A 416 -7.353 0.336 1.072 1.00 0.00 C ATOM 694 C GLU A 416 -6.542 -0.784 0.429 1.00 0.00 C ATOM 695 O GLU A 416 -5.759 -0.546 -0.492 1.00 0.00 O ATOM 696 CB GLU A 416 -8.451 0.804 0.117 1.00 0.00 C ATOM 697 CG GLU A 416 -9.779 1.085 0.800 1.00 0.00 C ATOM 698 CD GLU A 416 -10.702 -0.117 0.795 1.00 0.00 C ATOM 699 OE1 GLU A 416 -10.580 -0.964 1.704 1.00 0.00 O ATOM 700 OE2 GLU A 416 -11.550 -0.210 -0.118 1.00 0.00 O ATOM 701 H GLU A 416 -5.899 1.839 0.755 1.00 0.00 H ATOM 702 HA GLU A 416 -7.810 -0.039 1.977 1.00 0.00 H ATOM 703 HB2 GLU A 416 -8.124 1.710 -0.371 1.00 0.00 H ATOM 704 HB3 GLU A 416 -8.610 0.041 -0.631 1.00 0.00 H ATOM 705 HG2 GLU A 416 -9.590 1.370 1.825 1.00 0.00 H ATOM 706 HG3 GLU A 416 -10.268 1.899 0.287 1.00 0.00 H ATOM 707 N ILE A 417 -6.731 -2.005 0.921 1.00 0.00 N ATOM 708 CA ILE A 417 -6.006 -3.160 0.402 1.00 0.00 C ATOM 709 C ILE A 417 -6.953 -4.324 0.103 1.00 0.00 C ATOM 710 O ILE A 417 -7.889 -4.575 0.862 1.00 0.00 O ATOM 711 CB ILE A 417 -4.933 -3.638 1.405 1.00 0.00 C ATOM 712 CG1 ILE A 417 -4.453 -2.463 2.267 1.00 0.00 C ATOM 713 CG2 ILE A 417 -3.770 -4.287 0.664 1.00 0.00 C ATOM 714 CD1 ILE A 417 -3.319 -2.808 3.210 1.00 0.00 C ATOM 715 H ILE A 417 -7.374 -2.132 1.650 1.00 0.00 H ATOM 716 HA ILE A 417 -5.510 -2.862 -0.509 1.00 0.00 H ATOM 717 HB ILE A 417 -5.378 -4.384 2.043 1.00 0.00 H ATOM 718 HG12 ILE A 417 -4.114 -1.667 1.621 1.00 0.00 H ATOM 719 HG13 ILE A 417 -5.283 -2.106 2.864 1.00 0.00 H ATOM 720 HG21 ILE A 417 -4.071 -5.260 0.305 1.00 0.00 H ATOM 721 HG22 ILE A 417 -3.485 -3.667 -0.171 1.00 0.00 H ATOM 722 HG23 ILE A 417 -2.931 -4.397 1.335 1.00 0.00 H ATOM 723 HD11 ILE A 417 -3.070 -1.940 3.804 1.00 0.00 H ATOM 724 HD12 ILE A 417 -3.623 -3.615 3.860 1.00 0.00 H ATOM 725 HD13 ILE A 417 -2.456 -3.111 2.638 1.00 0.00 H ATOM 726 N PRO A 418 -6.734 -5.049 -1.014 1.00 0.00 N ATOM 727 CA PRO A 418 -7.574 -6.194 -1.382 1.00 0.00 C ATOM 728 C PRO A 418 -7.500 -7.309 -0.344 1.00 0.00 C ATOM 729 O PRO A 418 -6.458 -7.524 0.276 1.00 0.00 O ATOM 730 CB PRO A 418 -6.986 -6.670 -2.718 1.00 0.00 C ATOM 731 CG PRO A 418 -6.197 -5.513 -3.228 1.00 0.00 C ATOM 732 CD PRO A 418 -5.676 -4.808 -2.010 1.00 0.00 C ATOM 733 HA PRO A 418 -8.604 -5.901 -1.522 1.00 0.00 H ATOM 734 HB2 PRO A 418 -6.358 -7.532 -2.550 1.00 0.00 H ATOM 735 HB3 PRO A 418 -7.787 -6.929 -3.394 1.00 0.00 H ATOM 736 HG2 PRO A 418 -5.379 -5.866 -3.838 1.00 0.00 H ATOM 737 HG3 PRO A 418 -6.837 -4.855 -3.797 1.00 0.00 H ATOM 738 HD2 PRO A 418 -4.738 -5.244 -1.693 1.00 0.00 H ATOM 739 HD3 PRO A 418 -5.560 -3.752 -2.204 1.00 0.00 H ATOM 740 N ARG A 419 -8.609 -8.016 -0.160 1.00 0.00 N ATOM 741 CA ARG A 419 -8.671 -9.106 0.806 1.00 0.00 C ATOM 742 C ARG A 419 -9.576 -10.226 0.296 1.00 0.00 C ATOM 743 O ARG A 419 -10.715 -10.366 0.745 1.00 0.00 O ATOM 744 CB ARG A 419 -9.174 -8.590 2.156 1.00 0.00 C ATOM 745 CG ARG A 419 -8.699 -9.416 3.338 1.00 0.00 C ATOM 746 CD ARG A 419 -9.864 -9.917 4.175 1.00 0.00 C ATOM 747 NE ARG A 419 -9.634 -11.269 4.673 1.00 0.00 N ATOM 748 CZ ARG A 419 -10.145 -11.737 5.808 1.00 0.00 C ATOM 749 NH1 ARG A 419 -10.910 -10.962 6.564 1.00 0.00 N ATOM 750 NH2 ARG A 419 -9.889 -12.981 6.187 1.00 0.00 N ATOM 751 H ARG A 419 -9.405 -7.803 -0.690 1.00 0.00 H ATOM 752 HA ARG A 419 -7.671 -9.496 0.928 1.00 0.00 H ATOM 753 HB2 ARG A 419 -8.826 -7.576 2.292 1.00 0.00 H ATOM 754 HB3 ARG A 419 -10.253 -8.595 2.151 1.00 0.00 H ATOM 755 HG2 ARG A 419 -8.143 -10.266 2.970 1.00 0.00 H ATOM 756 HG3 ARG A 419 -8.058 -8.806 3.958 1.00 0.00 H ATOM 757 HD2 ARG A 419 -10.001 -9.253 5.014 1.00 0.00 H ATOM 758 HD3 ARG A 419 -10.756 -9.914 3.565 1.00 0.00 H ATOM 759 HE ARG A 419 -9.069 -11.860 4.132 1.00 0.00 H ATOM 760 HH11 ARG A 419 -11.105 -10.022 6.282 1.00 0.00 H ATOM 761 HH12 ARG A 419 -11.292 -11.317 7.417 1.00 0.00 H ATOM 762 HH21 ARG A 419 -9.314 -13.569 5.618 1.00 0.00 H ATOM 763 HH22 ARG A 419 -10.272 -13.333 7.042 1.00 0.00 H ATOM 764 N PRO A 420 -9.078 -11.034 -0.658 1.00 0.00 N ATOM 765 CA PRO A 420 -9.842 -12.143 -1.239 1.00 0.00 C ATOM 766 C PRO A 420 -10.479 -13.034 -0.183 1.00 0.00 C ATOM 767 O PRO A 420 -9.802 -13.522 0.723 1.00 0.00 O ATOM 768 CB PRO A 420 -8.789 -12.921 -2.028 1.00 0.00 C ATOM 769 CG PRO A 420 -7.764 -11.905 -2.389 1.00 0.00 C ATOM 770 CD PRO A 420 -7.726 -10.930 -1.246 1.00 0.00 C ATOM 771 HA PRO A 420 -10.607 -11.787 -1.911 1.00 0.00 H ATOM 772 HB2 PRO A 420 -8.372 -13.698 -1.404 1.00 0.00 H ATOM 773 HB3 PRO A 420 -9.240 -13.357 -2.905 1.00 0.00 H ATOM 774 HG2 PRO A 420 -6.802 -12.380 -2.509 1.00 0.00 H ATOM 775 HG3 PRO A 420 -8.051 -11.401 -3.300 1.00 0.00 H ATOM 776 HD2 PRO A 420 -6.971 -11.219 -0.528 1.00 0.00 H ATOM 777 HD3 PRO A 420 -7.540 -9.930 -1.608 1.00 0.00 H ATOM 778 N VAL A 421 -11.786 -13.244 -0.304 1.00 0.00 N ATOM 779 CA VAL A 421 -12.508 -14.081 0.640 1.00 0.00 C ATOM 780 C VAL A 421 -12.095 -15.539 0.493 1.00 0.00 C ATOM 781 O VAL A 421 -12.608 -16.257 -0.364 1.00 0.00 O ATOM 782 CB VAL A 421 -14.035 -13.950 0.473 1.00 0.00 C ATOM 783 CG1 VAL A 421 -14.762 -14.970 1.336 1.00 0.00 C ATOM 784 CG2 VAL A 421 -14.487 -12.537 0.810 1.00 0.00 C ATOM 785 H VAL A 421 -12.273 -12.825 -1.044 1.00 0.00 H ATOM 786 HA VAL A 421 -12.248 -13.753 1.624 1.00 0.00 H ATOM 787 HB VAL A 421 -14.279 -14.143 -0.559 1.00 0.00 H ATOM 788 HG11 VAL A 421 -14.043 -15.522 1.925 1.00 0.00 H ATOM 789 HG12 VAL A 421 -15.450 -14.460 1.994 1.00 0.00 H ATOM 790 HG13 VAL A 421 -15.309 -15.653 0.704 1.00 0.00 H ATOM 791 HG21 VAL A 421 -13.622 -11.899 0.921 1.00 0.00 H ATOM 792 HG22 VAL A 421 -15.112 -12.160 0.014 1.00 0.00 H ATOM 793 HG23 VAL A 421 -15.047 -12.548 1.733 1.00 0.00 H ATOM 794 N ASP A 422 -11.157 -15.965 1.335 1.00 0.00 N ATOM 795 CA ASP A 422 -10.659 -17.332 1.290 1.00 0.00 C ATOM 796 C ASP A 422 -10.097 -17.607 -0.094 1.00 0.00 C ATOM 797 O ASP A 422 -9.977 -18.754 -0.524 1.00 0.00 O ATOM 798 CB ASP A 422 -11.772 -18.328 1.625 1.00 0.00 C ATOM 799 CG ASP A 422 -11.416 -19.214 2.803 1.00 0.00 C ATOM 800 OD1 ASP A 422 -10.886 -18.687 3.804 1.00 0.00 O ATOM 801 OD2 ASP A 422 -11.668 -20.435 2.724 1.00 0.00 O ATOM 802 H ASP A 422 -10.780 -15.342 1.988 1.00 0.00 H ATOM 803 HA ASP A 422 -9.868 -17.421 2.017 1.00 0.00 H ATOM 804 HB2 ASP A 422 -12.672 -17.784 1.867 1.00 0.00 H ATOM 805 HB3 ASP A 422 -11.954 -18.957 0.766 1.00 0.00 H ATOM 806 N GLY A 423 -9.757 -16.522 -0.782 1.00 0.00 N ATOM 807 CA GLY A 423 -9.228 -16.611 -2.122 1.00 0.00 C ATOM 808 C GLY A 423 -10.277 -16.250 -3.153 1.00 0.00 C ATOM 809 O GLY A 423 -10.318 -16.831 -4.239 1.00 0.00 O ATOM 810 H GLY A 423 -9.868 -15.642 -0.365 1.00 0.00 H ATOM 811 HA2 GLY A 423 -8.394 -15.931 -2.212 1.00 0.00 H ATOM 812 HA3 GLY A 423 -8.887 -17.619 -2.303 1.00 0.00 H ATOM 881 N CYS A 429 -5.877 -9.183 -6.726 1.00 0.00 N ATOM 882 CA CYS A 429 -5.241 -9.083 -5.418 1.00 0.00 C ATOM 883 C CYS A 429 -3.761 -8.739 -5.557 1.00 0.00 C ATOM 884 O CYS A 429 -3.137 -9.041 -6.574 1.00 0.00 O ATOM 885 CB CYS A 429 -5.399 -10.396 -4.648 1.00 0.00 C ATOM 886 SG CYS A 429 -4.753 -10.343 -2.960 1.00 0.00 S ATOM 887 H CYS A 429 -6.227 -10.052 -7.019 1.00 0.00 H ATOM 888 HA CYS A 429 -5.734 -8.296 -4.870 1.00 0.00 H ATOM 889 HB2 CYS A 429 -6.448 -10.648 -4.589 1.00 0.00 H ATOM 890 HB3 CYS A 429 -4.876 -11.179 -5.177 1.00 0.00 H ATOM 891 HG CYS A 429 -3.467 -10.662 -3.004 1.00 0.00 H ATOM 892 N GLY A 430 -3.205 -8.105 -4.529 1.00 0.00 N ATOM 893 CA GLY A 430 -1.802 -7.735 -4.554 1.00 0.00 C ATOM 894 C GLY A 430 -1.576 -6.325 -5.064 1.00 0.00 C ATOM 895 O GLY A 430 -0.493 -6.000 -5.551 1.00 0.00 O ATOM 896 H GLY A 430 -3.752 -7.887 -3.745 1.00 0.00 H ATOM 897 HA2 GLY A 430 -1.404 -7.810 -3.553 1.00 0.00 H ATOM 898 HA3 GLY A 430 -1.270 -8.425 -5.192 1.00 0.00 H ATOM 899 N LYS A 431 -2.601 -5.486 -4.952 1.00 0.00 N ATOM 900 CA LYS A 431 -2.510 -4.101 -5.401 1.00 0.00 C ATOM 901 C LYS A 431 -3.063 -3.153 -4.342 1.00 0.00 C ATOM 902 O LYS A 431 -4.276 -2.985 -4.218 1.00 0.00 O ATOM 903 CB LYS A 431 -3.271 -3.915 -6.717 1.00 0.00 C ATOM 904 CG LYS A 431 -2.845 -4.883 -7.810 1.00 0.00 C ATOM 905 CD LYS A 431 -3.912 -5.016 -8.887 1.00 0.00 C ATOM 906 CE LYS A 431 -3.496 -4.321 -10.173 1.00 0.00 C ATOM 907 NZ LYS A 431 -4.188 -4.893 -11.362 1.00 0.00 N ATOM 908 H LYS A 431 -3.438 -5.806 -4.556 1.00 0.00 H ATOM 909 HA LYS A 431 -1.467 -3.872 -5.563 1.00 0.00 H ATOM 910 HB2 LYS A 431 -4.326 -4.054 -6.533 1.00 0.00 H ATOM 911 HB3 LYS A 431 -3.106 -2.909 -7.074 1.00 0.00 H ATOM 912 HG2 LYS A 431 -1.935 -4.522 -8.263 1.00 0.00 H ATOM 913 HG3 LYS A 431 -2.670 -5.853 -7.368 1.00 0.00 H ATOM 914 HD2 LYS A 431 -4.073 -6.064 -9.093 1.00 0.00 H ATOM 915 HD3 LYS A 431 -4.829 -4.574 -8.528 1.00 0.00 H ATOM 916 HE2 LYS A 431 -3.740 -3.272 -10.096 1.00 0.00 H ATOM 917 HE3 LYS A 431 -2.429 -4.433 -10.299 1.00 0.00 H ATOM 918 HZ1 LYS A 431 -4.057 -4.271 -12.186 1.00 0.00 H ATOM 919 HZ2 LYS A 431 -5.206 -4.987 -11.172 1.00 0.00 H ATOM 920 HZ3 LYS A 431 -3.798 -5.832 -11.584 1.00 0.00 H ATOM 921 N ILE A 432 -2.164 -2.535 -3.579 1.00 0.00 N ATOM 922 CA ILE A 432 -2.567 -1.604 -2.532 1.00 0.00 C ATOM 923 C ILE A 432 -2.623 -0.177 -3.061 1.00 0.00 C ATOM 924 O ILE A 432 -1.949 0.162 -4.033 1.00 0.00 O ATOM 925 CB ILE A 432 -1.606 -1.643 -1.324 1.00 0.00 C ATOM 926 CG1 ILE A 432 -1.058 -3.058 -1.108 1.00 0.00 C ATOM 927 CG2 ILE A 432 -2.315 -1.145 -0.072 1.00 0.00 C ATOM 928 CD1 ILE A 432 -0.193 -3.199 0.130 1.00 0.00 C ATOM 929 H ILE A 432 -1.211 -2.706 -3.726 1.00 0.00 H ATOM 930 HA ILE A 432 -3.551 -1.890 -2.191 1.00 0.00 H ATOM 931 HB ILE A 432 -0.783 -0.974 -1.528 1.00 0.00 H ATOM 932 HG12 ILE A 432 -1.882 -3.747 -1.015 1.00 0.00 H ATOM 933 HG13 ILE A 432 -0.459 -3.338 -1.964 1.00 0.00 H ATOM 934 HG21 ILE A 432 -2.444 -1.964 0.621 1.00 0.00 H ATOM 935 HG22 ILE A 432 -1.723 -0.370 0.392 1.00 0.00 H ATOM 936 HG23 ILE A 432 -3.282 -0.747 -0.342 1.00 0.00 H ATOM 937 HD11 ILE A 432 -0.799 -3.540 0.958 1.00 0.00 H ATOM 938 HD12 ILE A 432 0.595 -3.913 -0.058 1.00 0.00 H ATOM 939 HD13 ILE A 432 0.241 -2.240 0.377 1.00 0.00 H ATOM 940 N PHE A 433 -3.436 0.653 -2.418 1.00 0.00 N ATOM 941 CA PHE A 433 -3.571 2.051 -2.809 1.00 0.00 C ATOM 942 C PHE A 433 -4.052 2.879 -1.625 1.00 0.00 C ATOM 943 O PHE A 433 -4.890 2.431 -0.842 1.00 0.00 O ATOM 944 CB PHE A 433 -4.527 2.203 -3.996 1.00 0.00 C ATOM 945 CG PHE A 433 -5.908 1.668 -3.748 1.00 0.00 C ATOM 946 CD1 PHE A 433 -6.214 0.344 -4.021 1.00 0.00 C ATOM 947 CD2 PHE A 433 -6.901 2.493 -3.249 1.00 0.00 C ATOM 948 CE1 PHE A 433 -7.487 -0.145 -3.799 1.00 0.00 C ATOM 949 CE2 PHE A 433 -8.174 2.010 -3.027 1.00 0.00 C ATOM 950 CZ PHE A 433 -8.468 0.689 -3.303 1.00 0.00 C ATOM 951 H PHE A 433 -3.958 0.317 -1.659 1.00 0.00 H ATOM 952 HA PHE A 433 -2.592 2.404 -3.100 1.00 0.00 H ATOM 953 HB2 PHE A 433 -4.619 3.251 -4.240 1.00 0.00 H ATOM 954 HB3 PHE A 433 -4.116 1.675 -4.847 1.00 0.00 H ATOM 955 HD1 PHE A 433 -5.447 -0.309 -4.411 1.00 0.00 H ATOM 956 HD2 PHE A 433 -6.673 3.526 -3.033 1.00 0.00 H ATOM 957 HE1 PHE A 433 -7.713 -1.179 -4.016 1.00 0.00 H ATOM 958 HE2 PHE A 433 -8.938 2.664 -2.636 1.00 0.00 H ATOM 959 HZ PHE A 433 -9.465 0.308 -3.130 1.00 0.00 H ATOM 960 N VAL A 434 -3.519 4.088 -1.497 1.00 0.00 N ATOM 961 CA VAL A 434 -3.879 4.966 -0.392 1.00 0.00 C ATOM 962 C VAL A 434 -4.467 6.283 -0.882 1.00 0.00 C ATOM 963 O VAL A 434 -4.141 6.758 -1.971 1.00 0.00 O ATOM 964 CB VAL A 434 -2.658 5.262 0.506 1.00 0.00 C ATOM 965 CG1 VAL A 434 -1.827 4.008 0.708 1.00 0.00 C ATOM 966 CG2 VAL A 434 -1.805 6.379 -0.079 1.00 0.00 C ATOM 967 H VAL A 434 -2.873 4.398 -2.164 1.00 0.00 H ATOM 968 HA VAL A 434 -4.619 4.458 0.209 1.00 0.00 H ATOM 969 HB VAL A 434 -3.018 5.585 1.473 1.00 0.00 H ATOM 970 HG11 VAL A 434 -2.032 3.308 -0.088 1.00 0.00 H ATOM 971 HG12 VAL A 434 -0.779 4.268 0.697 1.00 0.00 H ATOM 972 HG13 VAL A 434 -2.078 3.558 1.657 1.00 0.00 H ATOM 973 HG21 VAL A 434 -2.299 7.325 0.074 1.00 0.00 H ATOM 974 HG22 VAL A 434 -0.842 6.392 0.410 1.00 0.00 H ATOM 975 HG23 VAL A 434 -1.668 6.211 -1.138 1.00 0.00 H ATOM 976 N GLU A 435 -5.338 6.863 -0.065 1.00 0.00 N ATOM 977 CA GLU A 435 -5.963 8.133 -0.390 1.00 0.00 C ATOM 978 C GLU A 435 -5.167 9.267 0.236 1.00 0.00 C ATOM 979 O GLU A 435 -5.116 9.399 1.460 1.00 0.00 O ATOM 980 CB GLU A 435 -7.407 8.164 0.110 1.00 0.00 C ATOM 981 CG GLU A 435 -8.195 9.371 -0.375 1.00 0.00 C ATOM 982 CD GLU A 435 -9.541 9.505 0.310 1.00 0.00 C ATOM 983 OE1 GLU A 435 -9.704 8.944 1.415 1.00 0.00 O ATOM 984 OE2 GLU A 435 -10.432 10.171 -0.257 1.00 0.00 O ATOM 985 H GLU A 435 -5.566 6.423 0.777 1.00 0.00 H ATOM 986 HA GLU A 435 -5.954 8.248 -1.464 1.00 0.00 H ATOM 987 HB2 GLU A 435 -7.912 7.272 -0.230 1.00 0.00 H ATOM 988 HB3 GLU A 435 -7.401 8.177 1.191 1.00 0.00 H ATOM 989 HG2 GLU A 435 -7.620 10.263 -0.179 1.00 0.00 H ATOM 990 HG3 GLU A 435 -8.357 9.274 -1.439 1.00 0.00 H ATOM 991 N PHE A 436 -4.539 10.073 -0.609 1.00 0.00 N ATOM 992 CA PHE A 436 -3.729 11.193 -0.147 1.00 0.00 C ATOM 993 C PHE A 436 -4.559 12.461 0.014 1.00 0.00 C ATOM 994 O PHE A 436 -5.758 12.475 -0.271 1.00 0.00 O ATOM 995 CB PHE A 436 -2.591 11.453 -1.134 1.00 0.00 C ATOM 996 CG PHE A 436 -1.225 11.231 -0.558 1.00 0.00 C ATOM 997 CD1 PHE A 436 -0.866 9.996 -0.045 1.00 0.00 C ATOM 998 CD2 PHE A 436 -0.296 12.257 -0.536 1.00 0.00 C ATOM 999 CE1 PHE A 436 0.392 9.786 0.481 1.00 0.00 C ATOM 1000 CE2 PHE A 436 0.966 12.054 -0.013 1.00 0.00 C ATOM 1001 CZ PHE A 436 1.311 10.817 0.497 1.00 0.00 C ATOM 1002 H PHE A 436 -4.611 9.902 -1.570 1.00 0.00 H ATOM 1003 HA PHE A 436 -3.310 10.924 0.810 1.00 0.00 H ATOM 1004 HB2 PHE A 436 -2.703 10.794 -1.983 1.00 0.00 H ATOM 1005 HB3 PHE A 436 -2.647 12.481 -1.472 1.00 0.00 H ATOM 1006 HD1 PHE A 436 -1.584 9.192 -0.057 1.00 0.00 H ATOM 1007 HD2 PHE A 436 -0.565 13.223 -0.934 1.00 0.00 H ATOM 1008 HE1 PHE A 436 0.659 8.818 0.879 1.00 0.00 H ATOM 1009 HE2 PHE A 436 1.680 12.863 -0.005 1.00 0.00 H ATOM 1010 HZ PHE A 436 2.296 10.655 0.907 1.00 0.00 H ATOM 1011 N THR A 437 -3.906 13.524 0.473 1.00 0.00 N ATOM 1012 CA THR A 437 -4.565 14.807 0.678 1.00 0.00 C ATOM 1013 C THR A 437 -4.078 15.837 -0.336 1.00 0.00 C ATOM 1014 O THR A 437 -4.869 16.602 -0.889 1.00 0.00 O ATOM 1015 CB THR A 437 -4.309 15.351 2.095 1.00 0.00 C ATOM 1016 OG1 THR A 437 -2.933 15.723 2.237 1.00 0.00 O ATOM 1017 CG2 THR A 437 -4.668 14.314 3.148 1.00 0.00 C ATOM 1018 H THR A 437 -2.951 13.441 0.681 1.00 0.00 H ATOM 1019 HA THR A 437 -5.628 14.662 0.553 1.00 0.00 H ATOM 1020 HB THR A 437 -4.927 16.223 2.247 1.00 0.00 H ATOM 1021 HG1 THR A 437 -2.711 15.781 3.169 1.00 0.00 H ATOM 1022 HG21 THR A 437 -4.190 13.375 2.906 1.00 0.00 H ATOM 1023 HG22 THR A 437 -5.739 14.177 3.168 1.00 0.00 H ATOM 1024 HG23 THR A 437 -4.329 14.650 4.117 1.00 0.00 H ATOM 1025 N SER A 438 -2.769 15.850 -0.575 1.00 0.00 N ATOM 1026 CA SER A 438 -2.173 16.788 -1.519 1.00 0.00 C ATOM 1027 C SER A 438 -1.239 16.071 -2.489 1.00 0.00 C ATOM 1028 O SER A 438 -0.409 15.255 -2.084 1.00 0.00 O ATOM 1029 CB SER A 438 -1.406 17.882 -0.772 1.00 0.00 C ATOM 1030 OG SER A 438 -1.653 17.817 0.622 1.00 0.00 O ATOM 1031 H SER A 438 -2.193 15.210 -0.107 1.00 0.00 H ATOM 1032 HA SER A 438 -2.972 17.245 -2.082 1.00 0.00 H ATOM 1033 HB2 SER A 438 -0.347 17.757 -0.942 1.00 0.00 H ATOM 1034 HB3 SER A 438 -1.718 18.849 -1.136 1.00 0.00 H ATOM 1035 HG SER A 438 -1.137 18.492 1.071 1.00 0.00 H ATOM 1036 N VAL A 439 -1.380 16.385 -3.773 1.00 0.00 N ATOM 1037 CA VAL A 439 -0.554 15.771 -4.805 1.00 0.00 C ATOM 1038 C VAL A 439 0.922 16.089 -4.597 1.00 0.00 C ATOM 1039 O VAL A 439 1.794 15.357 -5.064 1.00 0.00 O ATOM 1040 CB VAL A 439 -0.964 16.243 -6.209 1.00 0.00 C ATOM 1041 CG1 VAL A 439 -2.338 15.704 -6.567 1.00 0.00 C ATOM 1042 CG2 VAL A 439 -0.932 17.761 -6.299 1.00 0.00 C ATOM 1043 H VAL A 439 -2.056 17.045 -4.032 1.00 0.00 H ATOM 1044 HA VAL A 439 -0.699 14.701 -4.753 1.00 0.00 H ATOM 1045 HB VAL A 439 -0.251 15.847 -6.918 1.00 0.00 H ATOM 1046 HG11 VAL A 439 -3.066 16.080 -5.863 1.00 0.00 H ATOM 1047 HG12 VAL A 439 -2.601 16.024 -7.563 1.00 0.00 H ATOM 1048 HG13 VAL A 439 -2.322 14.625 -6.527 1.00 0.00 H ATOM 1049 HG21 VAL A 439 -0.727 18.175 -5.323 1.00 0.00 H ATOM 1050 HG22 VAL A 439 -0.157 18.063 -6.989 1.00 0.00 H ATOM 1051 HG23 VAL A 439 -1.887 18.121 -6.650 1.00 0.00 H ATOM 1052 N PHE A 440 1.195 17.182 -3.891 1.00 0.00 N ATOM 1053 CA PHE A 440 2.567 17.602 -3.628 1.00 0.00 C ATOM 1054 C PHE A 440 3.314 16.521 -2.864 1.00 0.00 C ATOM 1055 O PHE A 440 4.335 16.009 -3.327 1.00 0.00 O ATOM 1056 CB PHE A 440 2.579 18.907 -2.831 1.00 0.00 C ATOM 1057 CG PHE A 440 3.378 20.001 -3.481 1.00 0.00 C ATOM 1058 CD1 PHE A 440 2.884 20.674 -4.587 1.00 0.00 C ATOM 1059 CD2 PHE A 440 4.621 20.356 -2.985 1.00 0.00 C ATOM 1060 CE1 PHE A 440 3.616 21.681 -5.187 1.00 0.00 C ATOM 1061 CE2 PHE A 440 5.357 21.364 -3.580 1.00 0.00 C ATOM 1062 CZ PHE A 440 4.855 22.027 -4.682 1.00 0.00 C ATOM 1063 H PHE A 440 0.455 17.709 -3.526 1.00 0.00 H ATOM 1064 HA PHE A 440 3.057 17.761 -4.578 1.00 0.00 H ATOM 1065 HB2 PHE A 440 1.566 19.260 -2.717 1.00 0.00 H ATOM 1066 HB3 PHE A 440 3.003 18.721 -1.855 1.00 0.00 H ATOM 1067 HD1 PHE A 440 1.915 20.405 -4.983 1.00 0.00 H ATOM 1068 HD2 PHE A 440 5.016 19.838 -2.123 1.00 0.00 H ATOM 1069 HE1 PHE A 440 3.220 22.199 -6.048 1.00 0.00 H ATOM 1070 HE2 PHE A 440 6.325 21.631 -3.183 1.00 0.00 H ATOM 1071 HZ PHE A 440 5.429 22.814 -5.148 1.00 0.00 H ATOM 1072 N ASP A 441 2.797 16.178 -1.692 1.00 0.00 N ATOM 1073 CA ASP A 441 3.406 15.146 -0.870 1.00 0.00 C ATOM 1074 C ASP A 441 3.296 13.801 -1.576 1.00 0.00 C ATOM 1075 O ASP A 441 4.075 12.883 -1.318 1.00 0.00 O ATOM 1076 CB ASP A 441 2.735 15.086 0.503 1.00 0.00 C ATOM 1077 CG ASP A 441 2.684 16.440 1.182 1.00 0.00 C ATOM 1078 OD1 ASP A 441 1.728 17.200 0.920 1.00 0.00 O ATOM 1079 OD2 ASP A 441 3.600 16.741 1.976 1.00 0.00 O ATOM 1080 H ASP A 441 1.984 16.626 -1.377 1.00 0.00 H ATOM 1081 HA ASP A 441 4.450 15.392 -0.746 1.00 0.00 H ATOM 1082 HB2 ASP A 441 1.725 14.724 0.388 1.00 0.00 H ATOM 1083 HB3 ASP A 441 3.287 14.406 1.136 1.00 0.00 H ATOM 1084 N CYS A 442 2.316 13.698 -2.473 1.00 0.00 N ATOM 1085 CA CYS A 442 2.100 12.477 -3.237 1.00 0.00 C ATOM 1086 C CYS A 442 3.244 12.271 -4.220 1.00 0.00 C ATOM 1087 O CYS A 442 3.626 11.140 -4.523 1.00 0.00 O ATOM 1088 CB CYS A 442 0.770 12.550 -3.988 1.00 0.00 C ATOM 1089 SG CYS A 442 -0.243 11.060 -3.844 1.00 0.00 S ATOM 1090 H CYS A 442 1.726 14.466 -2.625 1.00 0.00 H ATOM 1091 HA CYS A 442 2.072 11.649 -2.548 1.00 0.00 H ATOM 1092 HB2 CYS A 442 0.191 13.375 -3.602 1.00 0.00 H ATOM 1093 HB3 CYS A 442 0.965 12.715 -5.038 1.00 0.00 H ATOM 1094 HG CYS A 442 -1.516 11.425 -3.862 1.00 0.00 H ATOM 1095 N GLN A 443 3.784 13.381 -4.713 1.00 0.00 N ATOM 1096 CA GLN A 443 4.893 13.346 -5.654 1.00 0.00 C ATOM 1097 C GLN A 443 6.171 12.905 -4.952 1.00 0.00 C ATOM 1098 O GLN A 443 6.871 12.004 -5.414 1.00 0.00 O ATOM 1099 CB GLN A 443 5.104 14.727 -6.274 1.00 0.00 C ATOM 1100 CG GLN A 443 3.944 15.201 -7.134 1.00 0.00 C ATOM 1101 CD GLN A 443 3.688 16.690 -6.990 1.00 0.00 C ATOM 1102 OE1 GLN A 443 2.559 17.155 -7.145 1.00 0.00 O ATOM 1103 NE2 GLN A 443 4.740 17.446 -6.692 1.00 0.00 N ATOM 1104 H GLN A 443 3.425 14.249 -4.433 1.00 0.00 H ATOM 1105 HA GLN A 443 4.654 12.638 -6.433 1.00 0.00 H ATOM 1106 HB2 GLN A 443 5.248 15.444 -5.480 1.00 0.00 H ATOM 1107 HB3 GLN A 443 5.989 14.702 -6.887 1.00 0.00 H ATOM 1108 HG2 GLN A 443 4.168 14.988 -8.168 1.00 0.00 H ATOM 1109 HG3 GLN A 443 3.053 14.667 -6.840 1.00 0.00 H ATOM 1110 HE21 GLN A 443 5.610 17.008 -6.584 1.00 0.00 H ATOM 1111 HE22 GLN A 443 4.603 18.410 -6.587 1.00 0.00 H ATOM 1112 N LYS A 444 6.464 13.555 -3.830 1.00 0.00 N ATOM 1113 CA LYS A 444 7.656 13.246 -3.052 1.00 0.00 C ATOM 1114 C LYS A 444 7.553 11.864 -2.413 1.00 0.00 C ATOM 1115 O LYS A 444 8.555 11.295 -1.980 1.00 0.00 O ATOM 1116 CB LYS A 444 7.868 14.309 -1.973 1.00 0.00 C ATOM 1117 CG LYS A 444 9.329 14.543 -1.629 1.00 0.00 C ATOM 1118 CD LYS A 444 9.478 15.300 -0.319 1.00 0.00 C ATOM 1119 CE LYS A 444 10.030 16.698 -0.545 1.00 0.00 C ATOM 1120 NZ LYS A 444 10.919 17.131 0.568 1.00 0.00 N ATOM 1121 H LYS A 444 5.860 14.261 -3.517 1.00 0.00 H ATOM 1122 HA LYS A 444 8.501 13.257 -3.723 1.00 0.00 H ATOM 1123 HB2 LYS A 444 7.447 15.243 -2.318 1.00 0.00 H ATOM 1124 HB3 LYS A 444 7.352 14.003 -1.075 1.00 0.00 H ATOM 1125 HG2 LYS A 444 9.825 13.590 -1.539 1.00 0.00 H ATOM 1126 HG3 LYS A 444 9.788 15.118 -2.420 1.00 0.00 H ATOM 1127 HD2 LYS A 444 8.511 15.379 0.153 1.00 0.00 H ATOM 1128 HD3 LYS A 444 10.153 14.756 0.325 1.00 0.00 H ATOM 1129 HE2 LYS A 444 10.592 16.705 -1.467 1.00 0.00 H ATOM 1130 HE3 LYS A 444 9.204 17.389 -0.624 1.00 0.00 H ATOM 1131 HZ1 LYS A 444 11.273 18.092 0.389 1.00 0.00 H ATOM 1132 HZ2 LYS A 444 11.730 16.485 0.649 1.00 0.00 H ATOM 1133 HZ3 LYS A 444 10.396 17.127 1.466 1.00 0.00 H ATOM 1134 N ALA A 445 6.337 11.329 -2.359 1.00 0.00 N ATOM 1135 CA ALA A 445 6.108 10.013 -1.778 1.00 0.00 C ATOM 1136 C ALA A 445 6.531 8.912 -2.742 1.00 0.00 C ATOM 1137 O ALA A 445 7.486 8.180 -2.482 1.00 0.00 O ATOM 1138 CB ALA A 445 4.644 9.851 -1.395 1.00 0.00 C ATOM 1139 H ALA A 445 5.577 11.830 -2.720 1.00 0.00 H ATOM 1140 HA ALA A 445 6.701 9.939 -0.879 1.00 0.00 H ATOM 1141 HB1 ALA A 445 4.437 10.435 -0.511 1.00 0.00 H ATOM 1142 HB2 ALA A 445 4.019 10.193 -2.207 1.00 0.00 H ATOM 1143 HB3 ALA A 445 4.436 8.810 -1.196 1.00 0.00 H ATOM 1144 N MET A 446 5.815 8.804 -3.859 1.00 0.00 N ATOM 1145 CA MET A 446 6.116 7.793 -4.867 1.00 0.00 C ATOM 1146 C MET A 446 7.561 7.913 -5.342 1.00 0.00 C ATOM 1147 O MET A 446 8.175 6.925 -5.743 1.00 0.00 O ATOM 1148 CB MET A 446 5.160 7.923 -6.055 1.00 0.00 C ATOM 1149 CG MET A 446 5.297 9.236 -6.808 1.00 0.00 C ATOM 1150 SD MET A 446 5.572 8.997 -8.574 1.00 0.00 S ATOM 1151 CE MET A 446 4.058 8.163 -9.044 1.00 0.00 C ATOM 1152 H MET A 446 5.066 9.419 -4.008 1.00 0.00 H ATOM 1153 HA MET A 446 5.981 6.823 -4.412 1.00 0.00 H ATOM 1154 HB2 MET A 446 5.351 7.115 -6.745 1.00 0.00 H ATOM 1155 HB3 MET A 446 4.144 7.843 -5.696 1.00 0.00 H ATOM 1156 HG2 MET A 446 4.391 9.809 -6.674 1.00 0.00 H ATOM 1157 HG3 MET A 446 6.132 9.784 -6.398 1.00 0.00 H ATOM 1158 HE1 MET A 446 3.898 7.314 -8.396 1.00 0.00 H ATOM 1159 HE2 MET A 446 3.227 8.847 -8.953 1.00 0.00 H ATOM 1160 HE3 MET A 446 4.135 7.825 -10.067 1.00 0.00 H ATOM 1161 N GLN A 447 8.099 9.129 -5.291 1.00 0.00 N ATOM 1162 CA GLN A 447 9.473 9.376 -5.714 1.00 0.00 C ATOM 1163 C GLN A 447 10.452 8.552 -4.886 1.00 0.00 C ATOM 1164 O GLN A 447 11.431 8.021 -5.411 1.00 0.00 O ATOM 1165 CB GLN A 447 9.810 10.863 -5.590 1.00 0.00 C ATOM 1166 CG GLN A 447 11.177 11.224 -6.148 1.00 0.00 C ATOM 1167 CD GLN A 447 11.343 12.715 -6.365 1.00 0.00 C ATOM 1168 OE1 GLN A 447 11.193 13.509 -5.437 1.00 0.00 O ATOM 1169 NE2 GLN A 447 11.653 13.102 -7.597 1.00 0.00 N ATOM 1170 H GLN A 447 7.559 9.877 -4.960 1.00 0.00 H ATOM 1171 HA GLN A 447 9.558 9.082 -6.750 1.00 0.00 H ATOM 1172 HB2 GLN A 447 9.065 11.436 -6.121 1.00 0.00 H ATOM 1173 HB3 GLN A 447 9.787 11.139 -4.546 1.00 0.00 H ATOM 1174 HG2 GLN A 447 11.934 10.889 -5.455 1.00 0.00 H ATOM 1175 HG3 GLN A 447 11.308 10.719 -7.095 1.00 0.00 H ATOM 1176 HE21 GLN A 447 11.756 12.413 -8.287 1.00 0.00 H ATOM 1177 HE22 GLN A 447 11.768 14.060 -7.766 1.00 0.00 H ATOM 1178 N GLY A 448 10.182 8.452 -3.588 1.00 0.00 N ATOM 1179 CA GLY A 448 11.047 7.692 -2.707 1.00 0.00 C ATOM 1180 C GLY A 448 10.534 6.286 -2.465 1.00 0.00 C ATOM 1181 O GLY A 448 11.015 5.588 -1.572 1.00 0.00 O ATOM 1182 H GLY A 448 9.387 8.897 -3.228 1.00 0.00 H ATOM 1183 HA2 GLY A 448 12.031 7.635 -3.147 1.00 0.00 H ATOM 1184 HA3 GLY A 448 11.117 8.205 -1.758 1.00 0.00 H ATOM 1185 N LEU A 449 9.557 5.871 -3.265 1.00 0.00 N ATOM 1186 CA LEU A 449 8.976 4.539 -3.135 1.00 0.00 C ATOM 1187 C LEU A 449 9.187 3.722 -4.407 1.00 0.00 C ATOM 1188 O LEU A 449 8.850 2.539 -4.457 1.00 0.00 O ATOM 1189 CB LEU A 449 7.480 4.640 -2.822 1.00 0.00 C ATOM 1190 CG LEU A 449 7.132 5.239 -1.455 1.00 0.00 C ATOM 1191 CD1 LEU A 449 5.625 5.262 -1.254 1.00 0.00 C ATOM 1192 CD2 LEU A 449 7.807 4.457 -0.337 1.00 0.00 C ATOM 1193 H LEU A 449 9.218 6.474 -3.960 1.00 0.00 H ATOM 1194 HA LEU A 449 9.472 4.040 -2.316 1.00 0.00 H ATOM 1195 HB2 LEU A 449 7.016 5.248 -3.586 1.00 0.00 H ATOM 1196 HB3 LEU A 449 7.057 3.648 -2.872 1.00 0.00 H ATOM 1197 HG LEU A 449 7.487 6.259 -1.415 1.00 0.00 H ATOM 1198 HD11 LEU A 449 5.282 6.286 -1.211 1.00 0.00 H ATOM 1199 HD12 LEU A 449 5.144 4.757 -2.078 1.00 0.00 H ATOM 1200 HD13 LEU A 449 5.377 4.760 -0.330 1.00 0.00 H ATOM 1201 HD21 LEU A 449 7.087 4.247 0.440 1.00 0.00 H ATOM 1202 HD22 LEU A 449 8.194 3.528 -0.730 1.00 0.00 H ATOM 1203 HD23 LEU A 449 8.619 5.041 0.071 1.00 0.00 H ATOM 1204 N THR A 450 9.745 4.359 -5.432 1.00 0.00 N ATOM 1205 CA THR A 450 9.999 3.687 -6.703 1.00 0.00 C ATOM 1206 C THR A 450 11.389 3.060 -6.729 1.00 0.00 C ATOM 1207 O THR A 450 12.383 3.716 -6.421 1.00 0.00 O ATOM 1208 CB THR A 450 9.868 4.662 -7.890 1.00 0.00 C ATOM 1209 OG1 THR A 450 8.636 5.385 -7.797 1.00 0.00 O ATOM 1210 CG2 THR A 450 9.922 3.916 -9.214 1.00 0.00 C ATOM 1211 H THR A 450 9.992 5.302 -5.332 1.00 0.00 H ATOM 1212 HA THR A 450 9.260 2.908 -6.821 1.00 0.00 H ATOM 1213 HB THR A 450 10.691 5.361 -7.854 1.00 0.00 H ATOM 1214 HG1 THR A 450 8.366 5.671 -8.672 1.00 0.00 H ATOM 1215 HG21 THR A 450 10.651 3.122 -9.153 1.00 0.00 H ATOM 1216 HG22 THR A 450 10.202 4.600 -10.002 1.00 0.00 H ATOM 1217 HG23 THR A 450 8.951 3.496 -9.431 1.00 0.00 H ATOM 1218 N GLY A 451 11.449 1.783 -7.098 1.00 0.00 N ATOM 1219 CA GLY A 451 12.720 1.086 -7.164 1.00 0.00 C ATOM 1220 C GLY A 451 13.041 0.337 -5.887 1.00 0.00 C ATOM 1221 O GLY A 451 14.024 -0.401 -5.822 1.00 0.00 O ATOM 1222 H GLY A 451 10.621 1.309 -7.324 1.00 0.00 H ATOM 1223 HA2 GLY A 451 12.690 0.381 -7.982 1.00 0.00 H ATOM 1224 HA3 GLY A 451 13.503 1.806 -7.353 1.00 0.00 H ATOM 1225 N ARG A 452 12.209 0.526 -4.868 1.00 0.00 N ATOM 1226 CA ARG A 452 12.409 -0.138 -3.587 1.00 0.00 C ATOM 1227 C ARG A 452 11.952 -1.593 -3.655 1.00 0.00 C ATOM 1228 O ARG A 452 11.827 -2.162 -4.739 1.00 0.00 O ATOM 1229 CB ARG A 452 11.651 0.600 -2.481 1.00 0.00 C ATOM 1230 CG ARG A 452 11.629 2.111 -2.657 1.00 0.00 C ATOM 1231 CD ARG A 452 13.012 2.716 -2.475 1.00 0.00 C ATOM 1232 NE ARG A 452 13.536 2.492 -1.131 1.00 0.00 N ATOM 1233 CZ ARG A 452 14.496 3.229 -0.579 1.00 0.00 C ATOM 1234 NH1 ARG A 452 15.030 4.240 -1.251 1.00 0.00 N ATOM 1235 NH2 ARG A 452 14.919 2.958 0.647 1.00 0.00 N ATOM 1236 H ARG A 452 11.444 1.128 -4.981 1.00 0.00 H ATOM 1237 HA ARG A 452 13.464 -0.116 -3.364 1.00 0.00 H ATOM 1238 HB2 ARG A 452 10.632 0.246 -2.463 1.00 0.00 H ATOM 1239 HB3 ARG A 452 12.116 0.376 -1.532 1.00 0.00 H ATOM 1240 HG2 ARG A 452 11.274 2.343 -3.649 1.00 0.00 H ATOM 1241 HG3 ARG A 452 10.960 2.538 -1.924 1.00 0.00 H ATOM 1242 HD2 ARG A 452 13.684 2.270 -3.193 1.00 0.00 H ATOM 1243 HD3 ARG A 452 12.951 3.780 -2.654 1.00 0.00 H ATOM 1244 HE ARG A 452 13.156 1.751 -0.614 1.00 0.00 H ATOM 1245 HH11 ARG A 452 14.713 4.450 -2.177 1.00 0.00 H ATOM 1246 HH12 ARG A 452 15.751 4.793 -0.833 1.00 0.00 H ATOM 1247 HH21 ARG A 452 14.517 2.197 1.158 1.00 0.00 H ATOM 1248 HH22 ARG A 452 15.642 3.512 1.061 1.00 0.00 H ATOM 1249 N LYS A 453 11.703 -2.191 -2.493 1.00 0.00 N ATOM 1250 CA LYS A 453 11.265 -3.580 -2.428 1.00 0.00 C ATOM 1251 C LYS A 453 10.568 -3.876 -1.103 1.00 0.00 C ATOM 1252 O LYS A 453 11.175 -3.770 -0.038 1.00 0.00 O ATOM 1253 CB LYS A 453 12.464 -4.517 -2.600 1.00 0.00 C ATOM 1254 CG LYS A 453 12.529 -5.184 -3.965 1.00 0.00 C ATOM 1255 CD LYS A 453 13.917 -5.732 -4.251 1.00 0.00 C ATOM 1256 CE LYS A 453 14.322 -5.502 -5.698 1.00 0.00 C ATOM 1257 NZ LYS A 453 14.322 -6.767 -6.483 1.00 0.00 N ATOM 1258 H LYS A 453 11.818 -1.685 -1.661 1.00 0.00 H ATOM 1259 HA LYS A 453 10.569 -3.749 -3.234 1.00 0.00 H ATOM 1260 HB2 LYS A 453 13.372 -3.951 -2.458 1.00 0.00 H ATOM 1261 HB3 LYS A 453 12.411 -5.290 -1.848 1.00 0.00 H ATOM 1262 HG2 LYS A 453 11.820 -5.997 -3.991 1.00 0.00 H ATOM 1263 HG3 LYS A 453 12.275 -4.457 -4.723 1.00 0.00 H ATOM 1264 HD2 LYS A 453 14.629 -5.237 -3.606 1.00 0.00 H ATOM 1265 HD3 LYS A 453 13.924 -6.793 -4.048 1.00 0.00 H ATOM 1266 HE2 LYS A 453 13.627 -4.808 -6.147 1.00 0.00 H ATOM 1267 HE3 LYS A 453 15.315 -5.077 -5.716 1.00 0.00 H ATOM 1268 HZ1 LYS A 453 15.063 -6.735 -7.211 1.00 0.00 H ATOM 1269 HZ2 LYS A 453 13.402 -6.898 -6.948 1.00 0.00 H ATOM 1270 HZ3 LYS A 453 14.500 -7.577 -5.856 1.00 0.00 H ATOM 1271 N PHE A 454 9.290 -4.242 -1.175 1.00 0.00 N ATOM 1272 CA PHE A 454 8.521 -4.562 0.023 1.00 0.00 C ATOM 1273 C PHE A 454 9.191 -5.689 0.803 1.00 0.00 C ATOM 1274 O PHE A 454 9.122 -5.736 2.032 1.00 0.00 O ATOM 1275 CB PHE A 454 7.091 -4.961 -0.353 1.00 0.00 C ATOM 1276 CG PHE A 454 6.260 -5.401 0.820 1.00 0.00 C ATOM 1277 CD1 PHE A 454 5.672 -4.467 1.659 1.00 0.00 C ATOM 1278 CD2 PHE A 454 6.067 -6.748 1.083 1.00 0.00 C ATOM 1279 CE1 PHE A 454 4.907 -4.869 2.738 1.00 0.00 C ATOM 1280 CE2 PHE A 454 5.303 -7.155 2.160 1.00 0.00 C ATOM 1281 CZ PHE A 454 4.723 -6.215 2.989 1.00 0.00 C ATOM 1282 H PHE A 454 8.854 -4.294 -2.051 1.00 0.00 H ATOM 1283 HA PHE A 454 8.489 -3.679 0.643 1.00 0.00 H ATOM 1284 HB2 PHE A 454 6.599 -4.116 -0.810 1.00 0.00 H ATOM 1285 HB3 PHE A 454 7.128 -5.776 -1.061 1.00 0.00 H ATOM 1286 HD1 PHE A 454 5.815 -3.414 1.464 1.00 0.00 H ATOM 1287 HD2 PHE A 454 6.520 -7.484 0.436 1.00 0.00 H ATOM 1288 HE1 PHE A 454 4.454 -4.131 3.383 1.00 0.00 H ATOM 1289 HE2 PHE A 454 5.160 -8.208 2.354 1.00 0.00 H ATOM 1290 HZ PHE A 454 4.125 -6.532 3.831 1.00 0.00 H ATOM 1291 N ALA A 455 9.842 -6.593 0.076 1.00 0.00 N ATOM 1292 CA ALA A 455 10.532 -7.722 0.688 1.00 0.00 C ATOM 1293 C ALA A 455 11.463 -8.397 -0.313 1.00 0.00 C ATOM 1294 O ALA A 455 12.583 -8.779 0.023 1.00 0.00 O ATOM 1295 CB ALA A 455 9.526 -8.724 1.235 1.00 0.00 C ATOM 1296 H ALA A 455 9.857 -6.497 -0.899 1.00 0.00 H ATOM 1297 HA ALA A 455 11.118 -7.348 1.515 1.00 0.00 H ATOM 1298 HB1 ALA A 455 8.688 -8.799 0.558 1.00 0.00 H ATOM 1299 HB2 ALA A 455 9.998 -9.691 1.333 1.00 0.00 H ATOM 1300 HB3 ALA A 455 9.179 -8.394 2.204 1.00 0.00 H ATOM 1301 N ASN A 456 10.988 -8.537 -1.548 1.00 0.00 N ATOM 1302 CA ASN A 456 11.770 -9.162 -2.608 1.00 0.00 C ATOM 1303 C ASN A 456 11.127 -8.914 -3.968 1.00 0.00 C ATOM 1304 O ASN A 456 11.295 -9.699 -4.901 1.00 0.00 O ATOM 1305 CB ASN A 456 11.902 -10.666 -2.358 1.00 0.00 C ATOM 1306 CG ASN A 456 13.344 -11.136 -2.392 1.00 0.00 C ATOM 1307 OD1 ASN A 456 14.260 -10.353 -2.647 1.00 0.00 O ATOM 1308 ND2 ASN A 456 13.555 -12.422 -2.135 1.00 0.00 N ATOM 1309 H ASN A 456 10.087 -8.210 -1.750 1.00 0.00 H ATOM 1310 HA ASN A 456 12.753 -8.716 -2.601 1.00 0.00 H ATOM 1311 HB2 ASN A 456 11.490 -10.901 -1.388 1.00 0.00 H ATOM 1312 HB3 ASN A 456 11.350 -11.200 -3.118 1.00 0.00 H ATOM 1313 HD21 ASN A 456 12.778 -12.988 -1.939 1.00 0.00 H ATOM 1314 HD22 ASN A 456 14.477 -12.753 -2.153 1.00 0.00 H ATOM 1315 N ARG A 457 10.387 -7.812 -4.071 1.00 0.00 N ATOM 1316 CA ARG A 457 9.710 -7.451 -5.310 1.00 0.00 C ATOM 1317 C ARG A 457 9.675 -5.938 -5.471 1.00 0.00 C ATOM 1318 O ARG A 457 9.314 -5.215 -4.542 1.00 0.00 O ATOM 1319 CB ARG A 457 8.280 -8.006 -5.337 1.00 0.00 C ATOM 1320 CG ARG A 457 7.866 -8.726 -4.061 1.00 0.00 C ATOM 1321 CD ARG A 457 8.120 -10.221 -4.162 1.00 0.00 C ATOM 1322 NE ARG A 457 8.176 -10.857 -2.848 1.00 0.00 N ATOM 1323 CZ ARG A 457 8.352 -12.163 -2.666 1.00 0.00 C ATOM 1324 NH1 ARG A 457 8.489 -12.970 -3.711 1.00 0.00 N ATOM 1325 NH2 ARG A 457 8.391 -12.664 -1.439 1.00 0.00 N ATOM 1326 H ARG A 457 10.305 -7.219 -3.296 1.00 0.00 H ATOM 1327 HA ARG A 457 10.268 -7.876 -6.130 1.00 0.00 H ATOM 1328 HB2 ARG A 457 7.593 -7.190 -5.499 1.00 0.00 H ATOM 1329 HB3 ARG A 457 8.194 -8.702 -6.159 1.00 0.00 H ATOM 1330 HG2 ARG A 457 8.432 -8.328 -3.233 1.00 0.00 H ATOM 1331 HG3 ARG A 457 6.812 -8.559 -3.892 1.00 0.00 H ATOM 1332 HD2 ARG A 457 7.324 -10.671 -4.735 1.00 0.00 H ATOM 1333 HD3 ARG A 457 9.062 -10.379 -4.669 1.00 0.00 H ATOM 1334 HE ARG A 457 8.076 -10.281 -2.061 1.00 0.00 H ATOM 1335 HH11 ARG A 457 8.462 -12.597 -4.638 1.00 0.00 H ATOM 1336 HH12 ARG A 457 8.621 -13.952 -3.570 1.00 0.00 H ATOM 1337 HH21 ARG A 457 8.287 -12.060 -0.648 1.00 0.00 H ATOM 1338 HH22 ARG A 457 8.523 -13.646 -1.303 1.00 0.00 H ATOM 1339 N VAL A 458 10.054 -5.463 -6.651 1.00 0.00 N ATOM 1340 CA VAL A 458 10.068 -4.031 -6.921 1.00 0.00 C ATOM 1341 C VAL A 458 8.678 -3.428 -6.757 1.00 0.00 C ATOM 1342 O VAL A 458 7.706 -3.918 -7.333 1.00 0.00 O ATOM 1343 CB VAL A 458 10.589 -3.716 -8.335 1.00 0.00 C ATOM 1344 CG1 VAL A 458 11.188 -2.321 -8.372 1.00 0.00 C ATOM 1345 CG2 VAL A 458 11.612 -4.752 -8.780 1.00 0.00 C ATOM 1346 H VAL A 458 10.326 -6.089 -7.354 1.00 0.00 H ATOM 1347 HA VAL A 458 10.733 -3.568 -6.206 1.00 0.00 H ATOM 1348 HB VAL A 458 9.755 -3.745 -9.022 1.00 0.00 H ATOM 1349 HG11 VAL A 458 11.708 -2.131 -7.445 1.00 0.00 H ATOM 1350 HG12 VAL A 458 11.883 -2.250 -9.196 1.00 0.00 H ATOM 1351 HG13 VAL A 458 10.400 -1.594 -8.499 1.00 0.00 H ATOM 1352 HG21 VAL A 458 11.102 -5.654 -9.081 1.00 0.00 H ATOM 1353 HG22 VAL A 458 12.179 -4.362 -9.612 1.00 0.00 H ATOM 1354 HG23 VAL A 458 12.279 -4.972 -7.960 1.00 0.00 H ATOM 1355 N VAL A 459 8.590 -2.363 -5.967 1.00 0.00 N ATOM 1356 CA VAL A 459 7.319 -1.695 -5.720 1.00 0.00 C ATOM 1357 C VAL A 459 6.948 -0.767 -6.870 1.00 0.00 C ATOM 1358 O VAL A 459 7.657 0.198 -7.158 1.00 0.00 O ATOM 1359 CB VAL A 459 7.354 -0.879 -4.413 1.00 0.00 C ATOM 1360 CG1 VAL A 459 5.946 -0.655 -3.886 1.00 0.00 C ATOM 1361 CG2 VAL A 459 8.218 -1.573 -3.370 1.00 0.00 C ATOM 1362 H VAL A 459 9.403 -2.017 -5.540 1.00 0.00 H ATOM 1363 HA VAL A 459 6.558 -2.454 -5.624 1.00 0.00 H ATOM 1364 HB VAL A 459 7.791 0.085 -4.626 1.00 0.00 H ATOM 1365 HG11 VAL A 459 5.319 -0.279 -4.681 1.00 0.00 H ATOM 1366 HG12 VAL A 459 5.543 -1.590 -3.524 1.00 0.00 H ATOM 1367 HG13 VAL A 459 5.972 0.063 -3.080 1.00 0.00 H ATOM 1368 HG21 VAL A 459 8.080 -2.642 -3.443 1.00 0.00 H ATOM 1369 HG22 VAL A 459 9.256 -1.331 -3.544 1.00 0.00 H ATOM 1370 HG23 VAL A 459 7.930 -1.239 -2.384 1.00 0.00 H ATOM 1371 N VAL A 460 5.830 -1.065 -7.524 1.00 0.00 N ATOM 1372 CA VAL A 460 5.357 -0.257 -8.640 1.00 0.00 C ATOM 1373 C VAL A 460 4.436 0.855 -8.149 1.00 0.00 C ATOM 1374 O VAL A 460 3.339 0.592 -7.654 1.00 0.00 O ATOM 1375 CB VAL A 460 4.610 -1.117 -9.680 1.00 0.00 C ATOM 1376 CG1 VAL A 460 3.931 -0.240 -10.722 1.00 0.00 C ATOM 1377 CG2 VAL A 460 5.567 -2.099 -10.341 1.00 0.00 C ATOM 1378 H VAL A 460 5.312 -1.849 -7.249 1.00 0.00 H ATOM 1379 HA VAL A 460 6.218 0.187 -9.120 1.00 0.00 H ATOM 1380 HB VAL A 460 3.847 -1.684 -9.166 1.00 0.00 H ATOM 1381 HG11 VAL A 460 3.092 0.268 -10.272 1.00 0.00 H ATOM 1382 HG12 VAL A 460 4.636 0.489 -11.094 1.00 0.00 H ATOM 1383 HG13 VAL A 460 3.584 -0.854 -11.540 1.00 0.00 H ATOM 1384 HG21 VAL A 460 5.125 -3.084 -10.349 1.00 0.00 H ATOM 1385 HG22 VAL A 460 5.762 -1.783 -11.356 1.00 0.00 H ATOM 1386 HG23 VAL A 460 6.495 -2.125 -9.788 1.00 0.00 H ATOM 1387 N THR A 461 4.889 2.096 -8.289 1.00 0.00 N ATOM 1388 CA THR A 461 4.107 3.246 -7.855 1.00 0.00 C ATOM 1389 C THR A 461 3.456 3.954 -9.038 1.00 0.00 C ATOM 1390 O THR A 461 4.132 4.601 -9.838 1.00 0.00 O ATOM 1391 CB THR A 461 4.974 4.256 -7.082 1.00 0.00 C ATOM 1392 OG1 THR A 461 6.073 4.682 -7.897 1.00 0.00 O ATOM 1393 CG2 THR A 461 5.500 3.641 -5.794 1.00 0.00 C ATOM 1394 H THR A 461 5.769 2.241 -8.694 1.00 0.00 H ATOM 1395 HA THR A 461 3.331 2.890 -7.192 1.00 0.00 H ATOM 1396 HB THR A 461 4.367 5.114 -6.832 1.00 0.00 H ATOM 1397 HG1 THR A 461 6.264 4.009 -8.554 1.00 0.00 H ATOM 1398 HG21 THR A 461 4.669 3.359 -5.164 1.00 0.00 H ATOM 1399 HG22 THR A 461 6.116 4.361 -5.276 1.00 0.00 H ATOM 1400 HG23 THR A 461 6.089 2.765 -6.027 1.00 0.00 H ATOM 1401 N LYS A 462 2.138 3.822 -9.142 1.00 0.00 N ATOM 1402 CA LYS A 462 1.384 4.452 -10.219 1.00 0.00 C ATOM 1403 C LYS A 462 0.314 5.376 -9.648 1.00 0.00 C ATOM 1404 O LYS A 462 -0.442 4.988 -8.757 1.00 0.00 O ATOM 1405 CB LYS A 462 0.741 3.390 -11.111 1.00 0.00 C ATOM 1406 CG LYS A 462 1.748 2.487 -11.805 1.00 0.00 C ATOM 1407 CD LYS A 462 2.336 3.153 -13.039 1.00 0.00 C ATOM 1408 CE LYS A 462 3.842 3.324 -12.917 1.00 0.00 C ATOM 1409 NZ LYS A 462 4.583 2.215 -13.582 1.00 0.00 N ATOM 1410 H LYS A 462 1.659 3.287 -8.475 1.00 0.00 H ATOM 1411 HA LYS A 462 2.073 5.038 -10.809 1.00 0.00 H ATOM 1412 HB2 LYS A 462 0.093 2.771 -10.507 1.00 0.00 H ATOM 1413 HB3 LYS A 462 0.150 3.882 -11.868 1.00 0.00 H ATOM 1414 HG2 LYS A 462 2.548 2.259 -11.116 1.00 0.00 H ATOM 1415 HG3 LYS A 462 1.254 1.573 -12.101 1.00 0.00 H ATOM 1416 HD2 LYS A 462 2.121 2.542 -13.902 1.00 0.00 H ATOM 1417 HD3 LYS A 462 1.882 4.126 -13.162 1.00 0.00 H ATOM 1418 HE2 LYS A 462 4.124 4.259 -13.376 1.00 0.00 H ATOM 1419 HE3 LYS A 462 4.105 3.343 -11.870 1.00 0.00 H ATOM 1420 HZ1 LYS A 462 4.403 1.318 -13.087 1.00 0.00 H ATOM 1421 HZ2 LYS A 462 5.604 2.409 -13.567 1.00 0.00 H ATOM 1422 HZ3 LYS A 462 4.274 2.121 -14.570 1.00 0.00 H ATOM 1423 N TYR A 463 0.255 6.600 -10.163 1.00 0.00 N ATOM 1424 CA TYR A 463 -0.719 7.579 -9.693 1.00 0.00 C ATOM 1425 C TYR A 463 -2.145 7.119 -9.979 1.00 0.00 C ATOM 1426 O TYR A 463 -2.438 6.605 -11.059 1.00 0.00 O ATOM 1427 CB TYR A 463 -0.468 8.938 -10.351 1.00 0.00 C ATOM 1428 CG TYR A 463 0.214 9.934 -9.442 1.00 0.00 C ATOM 1429 CD1 TYR A 463 -0.324 10.255 -8.203 1.00 0.00 C ATOM 1430 CD2 TYR A 463 1.399 10.550 -9.822 1.00 0.00 C ATOM 1431 CE1 TYR A 463 0.296 11.163 -7.369 1.00 0.00 C ATOM 1432 CE2 TYR A 463 2.028 11.459 -8.993 1.00 0.00 C ATOM 1433 CZ TYR A 463 1.473 11.763 -7.768 1.00 0.00 C ATOM 1434 OH TYR A 463 2.095 12.668 -6.941 1.00 0.00 O ATOM 1435 H TYR A 463 0.881 6.850 -10.874 1.00 0.00 H ATOM 1436 HA TYR A 463 -0.595 7.679 -8.625 1.00 0.00 H ATOM 1437 HB2 TYR A 463 0.157 8.800 -11.220 1.00 0.00 H ATOM 1438 HB3 TYR A 463 -1.414 9.361 -10.657 1.00 0.00 H ATOM 1439 HD1 TYR A 463 -1.246 9.784 -7.893 1.00 0.00 H ATOM 1440 HD2 TYR A 463 1.833 10.311 -10.782 1.00 0.00 H ATOM 1441 HE1 TYR A 463 -0.139 11.399 -6.409 1.00 0.00 H ATOM 1442 HE2 TYR A 463 2.948 11.929 -9.306 1.00 0.00 H ATOM 1443 HH TYR A 463 3.006 12.782 -7.221 1.00 0.00 H ATOM 1444 N CYS A 464 -3.026 7.310 -9.002 1.00 0.00 N ATOM 1445 CA CYS A 464 -4.423 6.921 -9.145 1.00 0.00 C ATOM 1446 C CYS A 464 -5.341 8.133 -9.007 1.00 0.00 C ATOM 1447 O CYS A 464 -5.085 9.038 -8.204 1.00 0.00 O ATOM 1448 CB CYS A 464 -4.791 5.861 -8.105 1.00 0.00 C ATOM 1449 SG CYS A 464 -6.561 5.505 -8.007 1.00 0.00 S ATOM 1450 H CYS A 464 -2.729 7.723 -8.165 1.00 0.00 H ATOM 1451 HA CYS A 464 -4.550 6.501 -10.132 1.00 0.00 H ATOM 1452 HB2 CYS A 464 -4.285 4.938 -8.349 1.00 0.00 H ATOM 1453 HB3 CYS A 464 -4.467 6.196 -7.130 1.00 0.00 H ATOM 1454 HG CYS A 464 -7.066 5.602 -9.228 1.00 0.00 H ATOM 1455 N ASP A 465 -6.411 8.144 -9.797 1.00 0.00 N ATOM 1456 CA ASP A 465 -7.366 9.242 -9.775 1.00 0.00 C ATOM 1457 C ASP A 465 -8.473 8.989 -8.753 1.00 0.00 C ATOM 1458 O ASP A 465 -8.969 7.869 -8.634 1.00 0.00 O ATOM 1459 CB ASP A 465 -7.976 9.446 -11.162 1.00 0.00 C ATOM 1460 CG ASP A 465 -7.215 10.471 -11.982 1.00 0.00 C ATOM 1461 OD1 ASP A 465 -6.029 10.226 -12.285 1.00 0.00 O ATOM 1462 OD2 ASP A 465 -7.807 11.517 -12.320 1.00 0.00 O ATOM 1463 H ASP A 465 -6.559 7.393 -10.410 1.00 0.00 H ATOM 1464 HA ASP A 465 -6.831 10.134 -9.495 1.00 0.00 H ATOM 1465 HB2 ASP A 465 -7.966 8.507 -11.695 1.00 0.00 H ATOM 1466 HB3 ASP A 465 -8.997 9.783 -11.054 1.00 0.00 H ATOM 1467 N PRO A 466 -8.873 10.032 -7.998 1.00 0.00 N ATOM 1468 CA PRO A 466 -9.929 9.924 -6.986 1.00 0.00 C ATOM 1469 C PRO A 466 -11.212 9.312 -7.540 1.00 0.00 C ATOM 1470 O PRO A 466 -11.970 8.673 -6.810 1.00 0.00 O ATOM 1471 CB PRO A 466 -10.179 11.377 -6.552 1.00 0.00 C ATOM 1472 CG PRO A 466 -9.459 12.226 -7.542 1.00 0.00 C ATOM 1473 CD PRO A 466 -8.329 11.394 -8.062 1.00 0.00 C ATOM 1474 HA PRO A 466 -9.598 9.346 -6.135 1.00 0.00 H ATOM 1475 HB2 PRO A 466 -11.240 11.580 -6.560 1.00 0.00 H ATOM 1476 HB3 PRO A 466 -9.790 11.530 -5.558 1.00 0.00 H ATOM 1477 HG2 PRO A 466 -10.122 12.500 -8.349 1.00 0.00 H ATOM 1478 HG3 PRO A 466 -9.079 13.107 -7.050 1.00 0.00 H ATOM 1479 HD2 PRO A 466 -8.092 11.670 -9.079 1.00 0.00 H ATOM 1480 HD3 PRO A 466 -7.460 11.493 -7.428 1.00 0.00 H ATOM 1481 N ASP A 467 -11.451 9.511 -8.833 1.00 0.00 N ATOM 1482 CA ASP A 467 -12.646 8.979 -9.480 1.00 0.00 C ATOM 1483 C ASP A 467 -12.693 7.457 -9.374 1.00 0.00 C ATOM 1484 O ASP A 467 -13.476 6.903 -8.601 1.00 0.00 O ATOM 1485 CB ASP A 467 -12.690 9.402 -10.949 1.00 0.00 C ATOM 1486 CG ASP A 467 -13.995 10.080 -11.317 1.00 0.00 C ATOM 1487 OD1 ASP A 467 -14.516 10.854 -10.486 1.00 0.00 O ATOM 1488 OD2 ASP A 467 -14.496 9.838 -12.435 1.00 0.00 O ATOM 1489 H ASP A 467 -10.809 10.026 -9.365 1.00 0.00 H ATOM 1490 HA ASP A 467 -13.506 9.388 -8.971 1.00 0.00 H ATOM 1491 HB2 ASP A 467 -11.881 10.090 -11.145 1.00 0.00 H ATOM 1492 HB3 ASP A 467 -12.571 8.528 -11.573 1.00 0.00 H ATOM 1493 N SER A 468 -11.849 6.788 -10.152 1.00 0.00 N ATOM 1494 CA SER A 468 -11.800 5.331 -10.144 1.00 0.00 C ATOM 1495 C SER A 468 -11.415 4.805 -8.766 1.00 0.00 C ATOM 1496 O SER A 468 -11.788 3.694 -8.387 1.00 0.00 O ATOM 1497 CB SER A 468 -10.811 4.821 -11.188 1.00 0.00 C ATOM 1498 OG SER A 468 -9.487 5.225 -10.880 1.00 0.00 O ATOM 1499 H SER A 468 -11.248 7.284 -10.746 1.00 0.00 H ATOM 1500 HA SER A 468 -12.786 4.967 -10.390 1.00 0.00 H ATOM 1501 HB2 SER A 468 -10.849 3.744 -11.210 1.00 0.00 H ATOM 1502 HB3 SER A 468 -11.078 5.213 -12.158 1.00 0.00 H ATOM 1503 HG SER A 468 -9.180 4.750 -10.105 1.00 0.00 H ATOM 1504 N TYR A 469 -10.657 5.602 -8.021 1.00 0.00 N ATOM 1505 CA TYR A 469 -10.239 5.216 -6.682 1.00 0.00 C ATOM 1506 C TYR A 469 -11.462 4.865 -5.842 1.00 0.00 C ATOM 1507 O TYR A 469 -11.573 3.756 -5.320 1.00 0.00 O ATOM 1508 CB TYR A 469 -9.448 6.346 -6.019 1.00 0.00 C ATOM 1509 CG TYR A 469 -9.550 6.334 -4.513 1.00 0.00 C ATOM 1510 CD1 TYR A 469 -8.944 5.332 -3.769 1.00 0.00 C ATOM 1511 CD2 TYR A 469 -10.268 7.311 -3.841 1.00 0.00 C ATOM 1512 CE1 TYR A 469 -9.049 5.305 -2.396 1.00 0.00 C ATOM 1513 CE2 TYR A 469 -10.381 7.290 -2.466 1.00 0.00 C ATOM 1514 CZ TYR A 469 -9.770 6.285 -1.746 1.00 0.00 C ATOM 1515 OH TYR A 469 -9.880 6.259 -0.375 1.00 0.00 O ATOM 1516 H TYR A 469 -10.372 6.466 -8.380 1.00 0.00 H ATOM 1517 HA TYR A 469 -9.609 4.343 -6.766 1.00 0.00 H ATOM 1518 HB2 TYR A 469 -8.406 6.252 -6.283 1.00 0.00 H ATOM 1519 HB3 TYR A 469 -9.823 7.296 -6.371 1.00 0.00 H ATOM 1520 HD1 TYR A 469 -8.380 4.566 -4.282 1.00 0.00 H ATOM 1521 HD2 TYR A 469 -10.745 8.097 -4.408 1.00 0.00 H ATOM 1522 HE1 TYR A 469 -8.571 4.514 -1.838 1.00 0.00 H ATOM 1523 HE2 TYR A 469 -10.946 8.057 -1.963 1.00 0.00 H ATOM 1524 HH TYR A 469 -10.398 5.495 -0.109 1.00 0.00 H ATOM 1525 N HIS A 470 -12.372 5.827 -5.707 1.00 0.00 N ATOM 1526 CA HIS A 470 -13.599 5.611 -4.953 1.00 0.00 C ATOM 1527 C HIS A 470 -14.398 4.485 -5.595 1.00 0.00 C ATOM 1528 O HIS A 470 -15.165 3.787 -4.931 1.00 0.00 O ATOM 1529 CB HIS A 470 -14.435 6.893 -4.911 1.00 0.00 C ATOM 1530 CG HIS A 470 -14.487 7.532 -3.557 1.00 0.00 C ATOM 1531 ND1 HIS A 470 -14.004 8.800 -3.306 1.00 0.00 N ATOM 1532 CD2 HIS A 470 -14.971 7.077 -2.378 1.00 0.00 C ATOM 1533 CE1 HIS A 470 -14.189 9.095 -2.031 1.00 0.00 C ATOM 1534 NE2 HIS A 470 -14.775 8.066 -1.447 1.00 0.00 N ATOM 1535 H HIS A 470 -12.211 6.700 -6.120 1.00 0.00 H ATOM 1536 HA HIS A 470 -13.331 5.325 -3.946 1.00 0.00 H ATOM 1537 HB2 HIS A 470 -14.015 7.609 -5.600 1.00 0.00 H ATOM 1538 HB3 HIS A 470 -15.447 6.663 -5.210 1.00 0.00 H ATOM 1539 HD1 HIS A 470 -13.586 9.395 -3.964 1.00 0.00 H ATOM 1540 HD2 HIS A 470 -15.430 6.114 -2.204 1.00 0.00 H ATOM 1541 HE1 HIS A 470 -13.911 10.022 -1.550 1.00 0.00 H ATOM 1542 HE2 HIS A 470 -15.114 8.058 -0.527 1.00 0.00 H ATOM 1543 N ARG A 471 -14.205 4.322 -6.902 1.00 0.00 N ATOM 1544 CA ARG A 471 -14.884 3.278 -7.658 1.00 0.00 C ATOM 1545 C ARG A 471 -14.435 1.899 -7.184 1.00 0.00 C ATOM 1546 O ARG A 471 -15.159 0.915 -7.337 1.00 0.00 O ATOM 1547 CB ARG A 471 -14.588 3.434 -9.152 1.00 0.00 C ATOM 1548 CG ARG A 471 -15.710 2.952 -10.052 1.00 0.00 C ATOM 1549 CD ARG A 471 -15.704 3.677 -11.389 1.00 0.00 C ATOM 1550 NE ARG A 471 -16.194 5.048 -11.269 1.00 0.00 N ATOM 1551 CZ ARG A 471 -17.145 5.564 -12.041 1.00 0.00 C ATOM 1552 NH1 ARG A 471 -17.708 4.826 -12.991 1.00 0.00 N ATOM 1553 NH2 ARG A 471 -17.537 6.819 -11.865 1.00 0.00 N ATOM 1554 H ARG A 471 -13.590 4.925 -7.372 1.00 0.00 H ATOM 1555 HA ARG A 471 -15.946 3.380 -7.494 1.00 0.00 H ATOM 1556 HB2 ARG A 471 -14.409 4.477 -9.364 1.00 0.00 H ATOM 1557 HB3 ARG A 471 -13.698 2.870 -9.390 1.00 0.00 H ATOM 1558 HG2 ARG A 471 -15.590 1.894 -10.228 1.00 0.00 H ATOM 1559 HG3 ARG A 471 -16.652 3.132 -9.561 1.00 0.00 H ATOM 1560 HD2 ARG A 471 -14.692 3.699 -11.767 1.00 0.00 H ATOM 1561 HD3 ARG A 471 -16.334 3.138 -12.080 1.00 0.00 H ATOM 1562 HE ARG A 471 -15.795 5.613 -10.575 1.00 0.00 H ATOM 1563 HH11 ARG A 471 -17.417 3.878 -13.126 1.00 0.00 H ATOM 1564 HH12 ARG A 471 -18.422 5.218 -13.570 1.00 0.00 H ATOM 1565 HH21 ARG A 471 -17.116 7.378 -11.151 1.00 0.00 H ATOM 1566 HH22 ARG A 471 -18.252 7.206 -12.448 1.00 0.00 H ATOM 1567 N ARG A 472 -13.235 1.840 -6.605 1.00 0.00 N ATOM 1568 CA ARG A 472 -12.683 0.582 -6.109 1.00 0.00 C ATOM 1569 C ARG A 472 -12.647 -0.469 -7.215 1.00 0.00 C ATOM 1570 O ARG A 472 -13.050 -1.615 -7.013 1.00 0.00 O ATOM 1571 CB ARG A 472 -13.506 0.072 -4.923 1.00 0.00 C ATOM 1572 CG ARG A 472 -12.892 0.395 -3.571 1.00 0.00 C ATOM 1573 CD ARG A 472 -13.695 1.453 -2.833 1.00 0.00 C ATOM 1574 NE ARG A 472 -15.090 1.055 -2.657 1.00 0.00 N ATOM 1575 CZ ARG A 472 -15.898 1.585 -1.744 1.00 0.00 C ATOM 1576 NH1 ARG A 472 -15.451 2.527 -0.924 1.00 0.00 N ATOM 1577 NH2 ARG A 472 -17.154 1.173 -1.650 1.00 0.00 N ATOM 1578 H ARG A 472 -12.709 2.664 -6.508 1.00 0.00 H ATOM 1579 HA ARG A 472 -11.674 0.773 -5.777 1.00 0.00 H ATOM 1580 HB2 ARG A 472 -14.489 0.517 -4.963 1.00 0.00 H ATOM 1581 HB3 ARG A 472 -13.605 -1.001 -5.002 1.00 0.00 H ATOM 1582 HG2 ARG A 472 -12.865 -0.504 -2.975 1.00 0.00 H ATOM 1583 HG3 ARG A 472 -11.886 0.759 -3.723 1.00 0.00 H ATOM 1584 HD2 ARG A 472 -13.250 1.612 -1.862 1.00 0.00 H ATOM 1585 HD3 ARG A 472 -13.662 2.372 -3.400 1.00 0.00 H ATOM 1586 HE ARG A 472 -15.441 0.358 -3.250 1.00 0.00 H ATOM 1587 HH11 ARG A 472 -14.503 2.841 -0.991 1.00 0.00 H ATOM 1588 HH12 ARG A 472 -16.061 2.924 -0.239 1.00 0.00 H ATOM 1589 HH21 ARG A 472 -17.495 0.463 -2.266 1.00 0.00 H ATOM 1590 HH22 ARG A 472 -17.763 1.574 -0.964 1.00 0.00 H ATOM 1591 N ASP A 473 -12.161 -0.068 -8.385 1.00 0.00 N ATOM 1592 CA ASP A 473 -12.069 -0.970 -9.529 1.00 0.00 C ATOM 1593 C ASP A 473 -11.232 -2.202 -9.195 1.00 0.00 C ATOM 1594 O ASP A 473 -11.404 -3.261 -9.799 1.00 0.00 O ATOM 1595 CB ASP A 473 -11.467 -0.240 -10.731 1.00 0.00 C ATOM 1596 CG ASP A 473 -11.499 -1.079 -11.994 1.00 0.00 C ATOM 1597 OD1 ASP A 473 -12.394 -1.942 -12.111 1.00 0.00 O ATOM 1598 OD2 ASP A 473 -10.629 -0.873 -12.865 1.00 0.00 O ATOM 1599 H ASP A 473 -11.858 0.859 -8.484 1.00 0.00 H ATOM 1600 HA ASP A 473 -13.070 -1.288 -9.780 1.00 0.00 H ATOM 1601 HB2 ASP A 473 -12.024 0.667 -10.910 1.00 0.00 H ATOM 1602 HB3 ASP A 473 -10.440 0.011 -10.513 1.00 0.00 H ATOM 1603 N PHE A 474 -10.328 -2.058 -8.230 1.00 0.00 N ATOM 1604 CA PHE A 474 -9.468 -3.162 -7.820 1.00 0.00 C ATOM 1605 C PHE A 474 -10.248 -4.185 -7.004 1.00 0.00 C ATOM 1606 O PHE A 474 -10.184 -5.385 -7.271 1.00 0.00 O ATOM 1607 CB PHE A 474 -8.282 -2.641 -7.008 1.00 0.00 C ATOM 1608 CG PHE A 474 -7.439 -1.647 -7.753 1.00 0.00 C ATOM 1609 CD1 PHE A 474 -6.388 -2.072 -8.549 1.00 0.00 C ATOM 1610 CD2 PHE A 474 -7.700 -0.290 -7.660 1.00 0.00 C ATOM 1611 CE1 PHE A 474 -5.611 -1.159 -9.238 1.00 0.00 C ATOM 1612 CE2 PHE A 474 -6.928 0.626 -8.346 1.00 0.00 C ATOM 1613 CZ PHE A 474 -5.882 0.190 -9.136 1.00 0.00 C ATOM 1614 H PHE A 474 -10.238 -1.190 -7.785 1.00 0.00 H ATOM 1615 HA PHE A 474 -9.099 -3.640 -8.714 1.00 0.00 H ATOM 1616 HB2 PHE A 474 -8.650 -2.159 -6.113 1.00 0.00 H ATOM 1617 HB3 PHE A 474 -7.649 -3.475 -6.732 1.00 0.00 H ATOM 1618 HD1 PHE A 474 -6.176 -3.128 -8.629 1.00 0.00 H ATOM 1619 HD2 PHE A 474 -8.518 0.051 -7.041 1.00 0.00 H ATOM 1620 HE1 PHE A 474 -4.795 -1.502 -9.856 1.00 0.00 H ATOM 1621 HE2 PHE A 474 -7.142 1.682 -8.265 1.00 0.00 H ATOM 1622 HZ PHE A 474 -5.277 0.905 -9.675 1.00 0.00 H