USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 781 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 502 LYS NZ :NH3+ 157:sc= 2.42 (180deg=-0.188) USER MOD Set 1.2: A 504 SER OG : rot -89:sc= 0.969 USER MOD Set 2.1: A 471 GLN : amide:sc= -0.194 K(o=-0.59,f=-2.8!) USER MOD Set 2.2: A 492 ASN : amide:sc= -0.396 K(o=-0.59,f=-7.3!) USER MOD Set 3.1: A 487 SER OG : rot -130:sc= 0.396 USER MOD Set 3.2: A 489 LYS NZ :NH3+ 163:sc= 2.16 (180deg=0.229) USER MOD Set 4.1: A 421 LYS NZ :NH3+ -145:sc= 1.18 (180deg=-0.126) USER MOD Set 4.2: A 475 THR OG1 : rot 89:sc= 2.21 USER MOD Set 5.1: A 439 HIS : no HE2:sc= -0.818 K(o=-2.3,f=-5.6) USER MOD Set 5.2: A 456 GLN : amide:sc= -1.46 K(o=-2.3,f=-3) USER MOD Set 6.1: A 403 THR OG1 : rot 61:sc= 0.952 USER MOD Set 6.2: A 409 THR OG1 : rot 133:sc= 1.13 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl 164:sc= -0.0252 (180deg=-0.484) USER MOD Single : A 408 MET CE :methyl 170:sc= 0 (180deg=-0.206) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 416 THR OG1 : rot 76:sc= 0.591! USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 422 HIS : no HE2:sc= 0.707 K(o=0.71,f=-2.5!) USER MOD Single : A 423 SER OG : rot 180:sc= -0.0271 USER MOD Single : A 424 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.16) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 55:sc= 0.344 USER MOD Single : A 432 ASN : amide:sc= 1.01 K(o=1,f=-0.65) USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 437 THR OG1 : rot 78:sc= 0.663 USER MOD Single : A 442 GLN : amide:sc= -0.0158 K(o=-0.016,f=-1.4!) USER MOD Single : A 446 LYS NZ :NH3+ 159:sc= 2.25 (180deg=1.9) USER MOD Single : A 451 ASN : amide:sc= 0.307 K(o=0.31,f=-7.8!) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 458 ASN : amide:sc= -0.0563 X(o=-0.056,f=-0.025) USER MOD Single : A 463 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 485 HIS : no HE2:sc= -0.49 X(o=-0.49,f=-0.33) USER MOD Single : A 491 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.14) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 GLN : amide:sc= 0.436 K(o=0.44,f=-7.8!) USER MOD Single : A 498 LYS NZ :NH3+ 146:sc= 1.14 (180deg=-0.605) USER MOD Single : A 500 THR OG1 : rot 34:sc= 0.18 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.881 2.628 2.846 1.00 0.00 N ATOM 2 CA LEU A 397 15.129 3.860 2.682 1.00 0.00 C ATOM 3 C LEU A 397 13.650 3.592 2.967 1.00 0.00 C ATOM 4 O LEU A 397 13.227 2.439 3.037 1.00 0.00 O ATOM 5 CB LEU A 397 15.389 4.467 1.302 1.00 0.00 C ATOM 6 CG LEU A 397 16.696 5.248 1.148 1.00 0.00 C ATOM 7 CD1 LEU A 397 17.200 5.193 -0.296 1.00 0.00 C ATOM 8 CD2 LEU A 397 16.537 6.686 1.644 1.00 0.00 C ATOM 0 HA LEU A 397 15.462 4.608 3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.380 3.663 0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.561 5.132 1.058 1.00 0.00 H new ATOM 0 HG LEU A 397 17.453 4.774 1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 397 18.130 5.756 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 397 17.377 4.156 -0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.452 5.628 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 397 17.480 7.219 1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.761 7.187 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 397 16.257 6.679 2.697 1.00 0.00 H new ATOM 20 N SER A 398 12.904 4.675 3.123 1.00 0.00 N ATOM 21 CA SER A 398 11.514 4.574 3.533 1.00 0.00 C ATOM 22 C SER A 398 10.662 4.060 2.371 1.00 0.00 C ATOM 23 O SER A 398 10.446 4.772 1.392 1.00 0.00 O ATOM 24 CB SER A 398 10.984 5.923 4.023 1.00 0.00 C ATOM 25 OG SER A 398 11.668 6.373 5.190 1.00 0.00 O ATOM 0 H SER A 398 13.236 5.628 2.973 1.00 0.00 H new ATOM 0 HA SER A 398 11.453 3.868 4.361 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.092 6.664 3.231 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.919 5.838 4.237 1.00 0.00 H new ATOM 0 HG SER A 398 11.302 7.238 5.471 1.00 0.00 H new ATOM 31 N LEU A 399 10.200 2.827 2.518 1.00 0.00 N ATOM 32 CA LEU A 399 9.170 2.302 1.637 1.00 0.00 C ATOM 33 C LEU A 399 7.807 2.844 2.074 1.00 0.00 C ATOM 34 O LEU A 399 7.280 2.443 3.111 1.00 0.00 O ATOM 35 CB LEU A 399 9.238 0.775 1.584 1.00 0.00 C ATOM 36 CG LEU A 399 8.319 0.099 0.563 1.00 0.00 C ATOM 37 CD1 LEU A 399 6.855 0.189 0.998 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.537 0.676 -0.837 1.00 0.00 C ATOM 0 H LEU A 399 10.520 2.176 3.235 1.00 0.00 H new ATOM 0 HA LEU A 399 9.334 2.640 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 399 10.266 0.484 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.998 0.386 2.573 1.00 0.00 H new ATOM 0 HG LEU A 399 8.577 -0.959 0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.224 -0.299 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.731 -0.306 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.566 1.236 1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 399 7.872 0.179 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 399 8.322 1.745 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 399 9.572 0.516 -1.139 1.00 0.00 H new ATOM 50 N GLY A 400 7.277 3.745 1.262 1.00 0.00 N ATOM 51 CA GLY A 400 5.998 4.365 1.566 1.00 0.00 C ATOM 52 C GLY A 400 4.978 4.087 0.460 1.00 0.00 C ATOM 53 O GLY A 400 5.333 3.584 -0.605 1.00 0.00 O ATOM 0 H GLY A 400 7.709 4.061 0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.622 3.985 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.130 5.441 1.682 1.00 0.00 H new ATOM 57 N ILE A 401 3.730 4.424 0.750 1.00 0.00 N ATOM 58 CA ILE A 401 2.666 4.276 -0.229 1.00 0.00 C ATOM 59 C ILE A 401 1.868 5.579 -0.309 1.00 0.00 C ATOM 60 O ILE A 401 1.727 6.287 0.686 1.00 0.00 O ATOM 61 CB ILE A 401 1.811 3.049 0.091 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.987 3.270 1.362 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.671 1.787 0.179 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.001 2.124 1.582 1.00 0.00 C ATOM 0 H ILE A 401 3.431 4.800 1.650 1.00 0.00 H new ATOM 0 HA ILE A 401 3.082 4.096 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 401 1.107 2.902 -0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.653 3.351 2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.445 4.213 1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 401 2.037 0.930 0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 401 3.174 1.622 -0.774 1.00 0.00 H new ATOM 0 HG23 ILE A 401 3.415 1.908 0.966 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.573 2.307 2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.681 2.061 0.732 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.546 1.186 1.679 1.00 0.00 H new ATOM 76 N GLU A 402 1.367 5.855 -1.504 1.00 0.00 N ATOM 77 CA GLU A 402 0.610 7.074 -1.734 1.00 0.00 C ATOM 78 C GLU A 402 -0.811 6.927 -1.186 1.00 0.00 C ATOM 79 O GLU A 402 -1.604 6.146 -1.709 1.00 0.00 O ATOM 80 CB GLU A 402 0.590 7.435 -3.221 1.00 0.00 C ATOM 81 CG GLU A 402 -0.134 8.762 -3.453 1.00 0.00 C ATOM 82 CD GLU A 402 0.210 9.341 -4.827 1.00 0.00 C ATOM 83 OE1 GLU A 402 0.273 8.537 -5.783 1.00 0.00 O ATOM 84 OE2 GLU A 402 0.403 10.575 -4.891 1.00 0.00 O ATOM 0 H GLU A 402 1.470 5.256 -2.323 1.00 0.00 H new ATOM 0 HA GLU A 402 1.101 7.889 -1.203 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.611 7.503 -3.596 1.00 0.00 H new ATOM 0 HB3 GLU A 402 0.096 6.644 -3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -1.211 8.611 -3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.144 9.473 -2.675 1.00 0.00 H new ATOM 91 N THR A 403 -1.090 7.692 -0.140 1.00 0.00 N ATOM 92 CA THR A 403 -2.390 7.630 0.507 1.00 0.00 C ATOM 93 C THR A 403 -3.009 9.026 0.594 1.00 0.00 C ATOM 94 O THR A 403 -2.336 10.025 0.340 1.00 0.00 O ATOM 95 CB THR A 403 -2.208 6.960 1.870 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.893 7.339 2.270 1.00 0.00 O ATOM 97 CG2 THR A 403 -2.141 5.435 1.769 1.00 0.00 C ATOM 0 H THR A 403 -0.438 8.358 0.275 1.00 0.00 H new ATOM 0 HA THR A 403 -3.093 7.033 -0.074 1.00 0.00 H new ATOM 0 HB THR A 403 -3.030 7.244 2.527 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.842 8.315 2.343 1.00 0.00 H new ATOM 0 HG21 THR A 403 -2.011 5.010 2.764 1.00 0.00 H new ATOM 0 HG22 THR A 403 -3.065 5.058 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 403 -1.298 5.149 1.140 1.00 0.00 H new ATOM 105 N MET A 404 -4.284 9.052 0.951 1.00 0.00 N ATOM 106 CA MET A 404 -5.078 10.260 0.807 1.00 0.00 C ATOM 107 C MET A 404 -4.335 11.475 1.367 1.00 0.00 C ATOM 108 O MET A 404 -3.827 11.434 2.487 1.00 0.00 O ATOM 109 CB MET A 404 -6.407 10.089 1.545 1.00 0.00 C ATOM 110 CG MET A 404 -7.256 11.358 1.446 1.00 0.00 C ATOM 111 SD MET A 404 -8.942 11.003 1.913 1.00 0.00 S ATOM 112 CE MET A 404 -9.625 10.586 0.318 1.00 0.00 C ATOM 0 H MET A 404 -4.788 8.255 1.340 1.00 0.00 H new ATOM 0 HA MET A 404 -5.261 10.427 -0.254 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.955 9.246 1.124 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.218 9.854 2.593 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.845 12.132 2.095 1.00 0.00 H new ATOM 0 HG3 MET A 404 -7.226 11.747 0.428 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.576 10.071 0.453 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.784 11.497 -0.259 1.00 0.00 H new ATOM 0 HE3 MET A 404 -8.932 9.935 -0.216 1.00 0.00 H new ATOM 122 N GLY A 405 -4.296 12.527 0.563 1.00 0.00 N ATOM 123 CA GLY A 405 -3.499 13.695 0.898 1.00 0.00 C ATOM 124 C GLY A 405 -2.298 13.828 -0.040 1.00 0.00 C ATOM 125 O GLY A 405 -1.731 14.911 -0.179 1.00 0.00 O ATOM 0 H GLY A 405 -4.803 12.595 -0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.116 14.591 0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.153 13.620 1.929 1.00 0.00 H new ATOM 129 N GLY A 406 -1.946 12.712 -0.661 1.00 0.00 N ATOM 130 CA GLY A 406 -0.770 12.668 -1.513 1.00 0.00 C ATOM 131 C GLY A 406 0.510 12.591 -0.679 1.00 0.00 C ATOM 132 O GLY A 406 1.439 13.369 -0.889 1.00 0.00 O ATOM 0 H GLY A 406 -2.455 11.831 -0.591 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.829 11.804 -2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -0.742 13.555 -2.147 1.00 0.00 H new ATOM 136 N VAL A 407 0.518 11.646 0.249 1.00 0.00 N ATOM 137 CA VAL A 407 1.626 11.519 1.179 1.00 0.00 C ATOM 138 C VAL A 407 2.085 10.060 1.223 1.00 0.00 C ATOM 139 O VAL A 407 1.261 9.147 1.226 1.00 0.00 O ATOM 140 CB VAL A 407 1.223 12.061 2.551 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.220 11.129 3.235 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.452 12.288 3.435 1.00 0.00 C ATOM 0 H VAL A 407 -0.226 10.960 0.377 1.00 0.00 H new ATOM 0 HA VAL A 407 2.474 12.116 0.846 1.00 0.00 H new ATOM 0 HB VAL A 407 0.737 13.025 2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.050 11.537 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.674 11.041 2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.669 10.145 3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.137 12.674 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.980 11.344 3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.116 13.008 2.957 1.00 0.00 H new ATOM 152 N MET A 408 3.398 9.886 1.257 1.00 0.00 N ATOM 153 CA MET A 408 3.980 8.558 1.162 1.00 0.00 C ATOM 154 C MET A 408 3.942 7.845 2.515 1.00 0.00 C ATOM 155 O MET A 408 4.986 7.548 3.094 1.00 0.00 O ATOM 156 CB MET A 408 5.429 8.668 0.683 1.00 0.00 C ATOM 157 CG MET A 408 6.281 9.445 1.689 1.00 0.00 C ATOM 158 SD MET A 408 7.678 8.457 2.197 1.00 0.00 S ATOM 159 CE MET A 408 8.416 9.556 3.394 1.00 0.00 C ATOM 0 H MET A 408 4.076 10.643 1.349 1.00 0.00 H new ATOM 0 HA MET A 408 3.396 7.976 0.449 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.846 7.671 0.541 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.459 9.166 -0.286 1.00 0.00 H new ATOM 0 HG2 MET A 408 6.627 10.377 1.242 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.679 9.713 2.558 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.198 9.028 3.940 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.849 10.415 2.881 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.653 9.897 4.093 1.00 0.00 H new ATOM 169 N THR A 409 2.728 7.591 2.980 1.00 0.00 N ATOM 170 CA THR A 409 2.531 7.118 4.340 1.00 0.00 C ATOM 171 C THR A 409 3.609 6.098 4.711 1.00 0.00 C ATOM 172 O THR A 409 3.881 5.171 3.949 1.00 0.00 O ATOM 173 CB THR A 409 1.108 6.564 4.446 1.00 0.00 C ATOM 174 OG1 THR A 409 0.294 7.725 4.589 1.00 0.00 O ATOM 175 CG2 THR A 409 0.879 5.786 5.744 1.00 0.00 C ATOM 0 H THR A 409 1.870 7.704 2.439 1.00 0.00 H new ATOM 0 HA THR A 409 2.634 7.930 5.060 1.00 0.00 H new ATOM 0 HB THR A 409 0.905 5.916 3.593 1.00 0.00 H new ATOM 0 HG1 THR A 409 -0.473 7.664 3.982 1.00 0.00 H new ATOM 0 HG21 THR A 409 -0.145 5.414 5.770 1.00 0.00 H new ATOM 0 HG22 THR A 409 1.571 4.945 5.791 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.048 6.443 6.597 1.00 0.00 H new ATOM 183 N THR A 410 4.195 6.303 5.881 1.00 0.00 N ATOM 184 CA THR A 410 5.293 5.463 6.326 1.00 0.00 C ATOM 185 C THR A 410 4.807 4.032 6.565 1.00 0.00 C ATOM 186 O THR A 410 4.547 3.642 7.703 1.00 0.00 O ATOM 187 CB THR A 410 5.912 6.110 7.567 1.00 0.00 C ATOM 188 OG1 THR A 410 6.241 7.430 7.143 1.00 0.00 O ATOM 189 CG2 THR A 410 7.261 5.491 7.940 1.00 0.00 C ATOM 0 H THR A 410 3.930 7.039 6.535 1.00 0.00 H new ATOM 0 HA THR A 410 6.067 5.387 5.562 1.00 0.00 H new ATOM 0 HB THR A 410 5.224 6.014 8.407 1.00 0.00 H new ATOM 0 HG1 THR A 410 6.647 7.921 7.888 1.00 0.00 H new ATOM 0 HG21 THR A 410 7.656 5.987 8.827 1.00 0.00 H new ATOM 0 HG22 THR A 410 7.129 4.429 8.146 1.00 0.00 H new ATOM 0 HG23 THR A 410 7.960 5.616 7.113 1.00 0.00 H new ATOM 197 N LEU A 411 4.700 3.288 5.474 1.00 0.00 N ATOM 198 CA LEU A 411 4.351 1.880 5.560 1.00 0.00 C ATOM 199 C LEU A 411 5.386 1.155 6.423 1.00 0.00 C ATOM 200 O LEU A 411 5.050 0.608 7.473 1.00 0.00 O ATOM 201 CB LEU A 411 4.189 1.281 4.162 1.00 0.00 C ATOM 202 CG LEU A 411 3.544 -0.105 4.095 1.00 0.00 C ATOM 203 CD1 LEU A 411 3.375 -0.563 2.645 1.00 0.00 C ATOM 204 CD2 LEU A 411 4.333 -1.117 4.928 1.00 0.00 C ATOM 0 H LEU A 411 4.849 3.634 4.526 1.00 0.00 H new ATOM 0 HA LEU A 411 3.384 1.757 6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 411 3.591 1.967 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 411 5.173 1.225 3.697 1.00 0.00 H new ATOM 0 HG LEU A 411 2.546 -0.039 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 411 2.914 -1.551 2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 411 2.739 0.144 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 411 4.351 -0.609 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 411 3.854 -2.094 4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 411 5.352 -1.187 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 411 4.357 -0.792 5.968 1.00 0.00 H new ATOM 216 N ILE A 412 6.622 1.173 5.949 1.00 0.00 N ATOM 217 CA ILE A 412 7.710 0.531 6.669 1.00 0.00 C ATOM 218 C ILE A 412 8.782 1.572 6.997 1.00 0.00 C ATOM 219 O ILE A 412 9.051 2.465 6.194 1.00 0.00 O ATOM 220 CB ILE A 412 8.238 -0.670 5.883 1.00 0.00 C ATOM 221 CG1 ILE A 412 8.219 -1.938 6.740 1.00 0.00 C ATOM 222 CG2 ILE A 412 9.629 -0.384 5.313 1.00 0.00 C ATOM 223 CD1 ILE A 412 6.823 -2.562 6.766 1.00 0.00 C ATOM 0 H ILE A 412 6.896 1.622 5.075 1.00 0.00 H new ATOM 0 HA ILE A 412 7.355 0.129 7.618 1.00 0.00 H new ATOM 0 HB ILE A 412 7.573 -0.843 5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.936 -2.658 6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.533 -1.699 7.756 1.00 0.00 H new ATOM 0 HG21 ILE A 412 9.981 -1.254 4.759 1.00 0.00 H new ATOM 0 HG22 ILE A 412 9.579 0.476 4.645 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.319 -0.170 6.129 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.838 -3.461 7.382 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.113 -1.848 7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.522 -2.822 5.751 1.00 0.00 H new ATOM 235 N ALA A 413 9.365 1.423 8.176 1.00 0.00 N ATOM 236 CA ALA A 413 10.409 2.334 8.616 1.00 0.00 C ATOM 237 C ALA A 413 11.777 1.729 8.293 1.00 0.00 C ATOM 238 O ALA A 413 11.886 0.527 8.048 1.00 0.00 O ATOM 239 CB ALA A 413 10.238 2.625 10.107 1.00 0.00 C ATOM 0 H ALA A 413 9.135 0.685 8.841 1.00 0.00 H new ATOM 0 HA ALA A 413 10.336 3.285 8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 413 11.021 3.308 10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 413 9.263 3.081 10.279 1.00 0.00 H new ATOM 0 HB3 ALA A 413 10.308 1.694 10.670 1.00 0.00 H new ATOM 245 N LYS A 414 12.786 2.586 8.303 1.00 0.00 N ATOM 246 CA LYS A 414 14.156 2.134 8.134 1.00 0.00 C ATOM 247 C LYS A 414 14.516 1.177 9.273 1.00 0.00 C ATOM 248 O LYS A 414 14.607 1.589 10.429 1.00 0.00 O ATOM 249 CB LYS A 414 15.105 3.328 8.011 1.00 0.00 C ATOM 250 CG LYS A 414 16.427 2.914 7.361 1.00 0.00 C ATOM 251 CD LYS A 414 17.505 3.977 7.586 1.00 0.00 C ATOM 252 CE LYS A 414 18.208 3.770 8.929 1.00 0.00 C ATOM 253 NZ LYS A 414 19.152 4.877 9.195 1.00 0.00 N ATOM 0 H LYS A 414 12.682 3.593 8.426 1.00 0.00 H new ATOM 0 HA LYS A 414 14.261 1.577 7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 414 14.634 4.112 7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 414 15.297 3.748 8.999 1.00 0.00 H new ATOM 0 HG2 LYS A 414 16.758 1.962 7.776 1.00 0.00 H new ATOM 0 HG3 LYS A 414 16.279 2.762 6.292 1.00 0.00 H new ATOM 0 HD2 LYS A 414 18.236 3.935 6.779 1.00 0.00 H new ATOM 0 HD3 LYS A 414 17.054 4.969 7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 414 17.469 3.714 9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 414 18.744 2.821 8.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 19.621 4.721 10.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 19.867 4.912 8.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 18.632 5.778 9.221 1.00 0.00 H new ATOM 267 N ASN A 415 14.712 -0.081 8.907 1.00 0.00 N ATOM 268 CA ASN A 415 14.912 -1.127 9.896 1.00 0.00 C ATOM 269 C ASN A 415 13.704 -1.171 10.834 1.00 0.00 C ATOM 270 O ASN A 415 13.842 -0.971 12.040 1.00 0.00 O ATOM 271 CB ASN A 415 16.157 -0.854 10.742 1.00 0.00 C ATOM 272 CG ASN A 415 17.367 -0.554 9.855 1.00 0.00 C ATOM 273 OD1 ASN A 415 17.811 0.575 9.727 1.00 0.00 O ATOM 274 ND2 ASN A 415 17.875 -1.626 9.252 1.00 0.00 N ATOM 0 H ASN A 415 14.737 -0.400 7.938 1.00 0.00 H new ATOM 0 HA ASN A 415 15.035 -2.073 9.368 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.971 -0.011 11.407 1.00 0.00 H new ATOM 0 HB3 ASN A 415 16.369 -1.717 11.373 1.00 0.00 H new ATOM 0 HD21 ASN A 415 18.685 -1.531 8.639 1.00 0.00 H new ATOM 0 HD22 ASN A 415 17.455 -2.543 9.403 1.00 0.00 H new ATOM 281 N THR A 416 12.546 -1.434 10.245 1.00 0.00 N ATOM 282 CA THR A 416 11.331 -1.599 11.024 1.00 0.00 C ATOM 283 C THR A 416 11.537 -2.650 12.116 1.00 0.00 C ATOM 284 O THR A 416 11.685 -2.310 13.290 1.00 0.00 O ATOM 285 CB THR A 416 10.194 -1.943 10.058 1.00 0.00 C ATOM 286 OG1 THR A 416 10.030 -0.759 9.282 1.00 0.00 O ATOM 287 CG2 THR A 416 8.851 -2.110 10.772 1.00 0.00 C ATOM 0 H THR A 416 12.424 -1.537 9.238 1.00 0.00 H new ATOM 0 HA THR A 416 11.068 -0.679 11.546 1.00 0.00 H new ATOM 0 HB THR A 416 10.437 -2.860 9.522 1.00 0.00 H new ATOM 0 HG1 THR A 416 10.753 -0.697 8.624 1.00 0.00 H new ATOM 0 HG21 THR A 416 8.079 -2.353 10.042 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.925 -2.915 11.503 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.591 -1.181 11.280 1.00 0.00 H new ATOM 295 N THR A 417 11.540 -3.906 11.694 1.00 0.00 N ATOM 296 CA THR A 417 12.428 -4.893 12.285 1.00 0.00 C ATOM 297 C THR A 417 12.486 -6.149 11.413 1.00 0.00 C ATOM 298 O THR A 417 13.564 -6.682 11.157 1.00 0.00 O ATOM 299 CB THR A 417 11.948 -5.165 13.712 1.00 0.00 C ATOM 300 OG1 THR A 417 12.650 -6.344 14.095 1.00 0.00 O ATOM 301 CG2 THR A 417 10.475 -5.576 13.765 1.00 0.00 C ATOM 0 H THR A 417 10.941 -4.263 10.949 1.00 0.00 H new ATOM 0 HA THR A 417 13.452 -4.524 12.336 1.00 0.00 H new ATOM 0 HB THR A 417 12.099 -4.275 14.322 1.00 0.00 H new ATOM 0 HG1 THR A 417 12.399 -6.591 15.010 1.00 0.00 H new ATOM 0 HG21 THR A 417 10.185 -5.757 14.800 1.00 0.00 H new ATOM 0 HG22 THR A 417 9.859 -4.778 13.350 1.00 0.00 H new ATOM 0 HG23 THR A 417 10.330 -6.486 13.183 1.00 0.00 H new ATOM 309 N ILE A 418 11.311 -6.584 10.980 1.00 0.00 N ATOM 310 CA ILE A 418 11.226 -7.616 9.961 1.00 0.00 C ATOM 311 C ILE A 418 11.695 -8.948 10.550 1.00 0.00 C ATOM 312 O ILE A 418 12.722 -9.006 11.223 1.00 0.00 O ATOM 313 CB ILE A 418 11.992 -7.195 8.706 1.00 0.00 C ATOM 314 CG1 ILE A 418 11.513 -5.831 8.203 1.00 0.00 C ATOM 315 CG2 ILE A 418 11.902 -8.270 7.621 1.00 0.00 C ATOM 316 CD1 ILE A 418 12.675 -4.841 8.116 1.00 0.00 C ATOM 0 H ILE A 418 10.411 -6.241 11.316 1.00 0.00 H new ATOM 0 HA ILE A 418 10.192 -7.753 9.644 1.00 0.00 H new ATOM 0 HB ILE A 418 13.045 -7.090 8.968 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.051 -5.943 7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 418 10.747 -5.441 8.873 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.455 -7.945 6.740 1.00 0.00 H new ATOM 0 HG22 ILE A 418 12.329 -9.201 7.995 1.00 0.00 H new ATOM 0 HG23 ILE A 418 10.857 -8.431 7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.308 -3.880 7.756 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.119 -4.713 9.103 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.428 -5.223 7.426 1.00 0.00 H new ATOM 328 N PRO A 419 10.899 -10.014 10.267 1.00 0.00 N ATOM 329 CA PRO A 419 9.666 -9.849 9.515 1.00 0.00 C ATOM 330 C PRO A 419 8.575 -9.220 10.384 1.00 0.00 C ATOM 331 O PRO A 419 8.595 -9.354 11.606 1.00 0.00 O ATOM 332 CB PRO A 419 9.310 -11.245 9.032 1.00 0.00 C ATOM 333 CG PRO A 419 10.094 -12.204 9.914 1.00 0.00 C ATOM 334 CD PRO A 419 11.150 -11.400 10.654 1.00 0.00 C ATOM 0 HA PRO A 419 9.775 -9.167 8.672 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.238 -11.426 9.115 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.575 -11.375 7.983 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.430 -12.703 10.620 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.561 -12.983 9.311 1.00 0.00 H new ATOM 0 HD2 PRO A 419 11.064 -11.532 11.733 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.155 -11.714 10.373 1.00 0.00 H new ATOM 342 N THR A 420 7.648 -8.547 9.717 1.00 0.00 N ATOM 343 CA THR A 420 6.609 -7.812 10.418 1.00 0.00 C ATOM 344 C THR A 420 5.492 -7.414 9.450 1.00 0.00 C ATOM 345 O THR A 420 5.635 -7.563 8.238 1.00 0.00 O ATOM 346 CB THR A 420 7.263 -6.616 11.114 1.00 0.00 C ATOM 347 OG1 THR A 420 6.183 -5.970 11.783 1.00 0.00 O ATOM 348 CG2 THR A 420 7.770 -5.566 10.123 1.00 0.00 C ATOM 0 H THR A 420 7.595 -8.496 8.700 1.00 0.00 H new ATOM 0 HA THR A 420 6.133 -8.430 11.179 1.00 0.00 H new ATOM 0 HB THR A 420 8.093 -6.964 11.729 1.00 0.00 H new ATOM 0 HG1 THR A 420 6.518 -5.184 12.262 1.00 0.00 H new ATOM 0 HG21 THR A 420 8.225 -4.740 10.669 1.00 0.00 H new ATOM 0 HG22 THR A 420 8.512 -6.016 9.463 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.935 -5.193 9.529 1.00 0.00 H new ATOM 356 N LYS A 421 4.406 -6.916 10.023 1.00 0.00 N ATOM 357 CA LYS A 421 3.213 -6.633 9.244 1.00 0.00 C ATOM 358 C LYS A 421 2.559 -5.353 9.768 1.00 0.00 C ATOM 359 O LYS A 421 2.502 -5.129 10.976 1.00 0.00 O ATOM 360 CB LYS A 421 2.277 -7.844 9.240 1.00 0.00 C ATOM 361 CG LYS A 421 0.935 -7.498 8.589 1.00 0.00 C ATOM 362 CD LYS A 421 0.065 -8.745 8.431 1.00 0.00 C ATOM 363 CE LYS A 421 -1.346 -8.374 7.969 1.00 0.00 C ATOM 364 NZ LYS A 421 -1.954 -9.492 7.211 1.00 0.00 N ATOM 0 H LYS A 421 4.328 -6.701 11.017 1.00 0.00 H new ATOM 0 HA LYS A 421 3.472 -6.455 8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.745 -8.668 8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.112 -8.184 10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.412 -6.760 9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.107 -7.044 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.522 -9.422 7.709 1.00 0.00 H new ATOM 0 HD3 LYS A 421 0.012 -9.279 9.380 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -1.966 -8.132 8.832 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -1.308 -7.482 7.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -2.552 -9.111 6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -1.203 -10.081 6.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.534 -10.070 7.851 1.00 0.00 H new ATOM 378 N HIS A 422 2.082 -4.545 8.832 1.00 0.00 N ATOM 379 CA HIS A 422 1.075 -3.546 9.148 1.00 0.00 C ATOM 380 C HIS A 422 -0.198 -3.831 8.348 1.00 0.00 C ATOM 381 O HIS A 422 -0.173 -4.596 7.386 1.00 0.00 O ATOM 382 CB HIS A 422 1.618 -2.135 8.916 1.00 0.00 C ATOM 383 CG HIS A 422 2.824 -1.795 9.760 1.00 0.00 C ATOM 384 ND1 HIS A 422 3.915 -1.104 9.264 1.00 0.00 N ATOM 385 CD2 HIS A 422 3.097 -2.055 11.071 1.00 0.00 C ATOM 386 CE1 HIS A 422 4.799 -0.962 10.240 1.00 0.00 C ATOM 387 NE2 HIS A 422 4.291 -1.554 11.358 1.00 0.00 N ATOM 0 H HIS A 422 2.374 -4.562 7.855 1.00 0.00 H new ATOM 0 HA HIS A 422 0.819 -3.604 10.206 1.00 0.00 H new ATOM 0 HB2 HIS A 422 1.881 -2.026 7.864 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.827 -1.414 9.123 1.00 0.00 H new ATOM 0 HD1 HIS A 422 4.021 -0.762 8.309 1.00 0.00 H new ATOM 0 HD2 HIS A 422 2.450 -2.580 11.759 1.00 0.00 H new ATOM 0 HE1 HIS A 422 5.755 -0.465 10.164 1.00 0.00 H new ATOM 395 N SER A 423 -1.281 -3.198 8.776 1.00 0.00 N ATOM 396 CA SER A 423 -2.598 -3.542 8.268 1.00 0.00 C ATOM 397 C SER A 423 -3.640 -2.564 8.813 1.00 0.00 C ATOM 398 O SER A 423 -4.412 -1.984 8.050 1.00 0.00 O ATOM 399 CB SER A 423 -2.973 -4.979 8.637 1.00 0.00 C ATOM 400 OG SER A 423 -2.883 -5.209 10.041 1.00 0.00 O ATOM 0 H SER A 423 -1.273 -2.449 9.469 1.00 0.00 H new ATOM 0 HA SER A 423 -2.575 -3.470 7.181 1.00 0.00 H new ATOM 0 HB2 SER A 423 -3.988 -5.187 8.300 1.00 0.00 H new ATOM 0 HB3 SER A 423 -2.315 -5.672 8.113 1.00 0.00 H new ATOM 0 HG SER A 423 -3.132 -6.136 10.237 1.00 0.00 H new ATOM 406 N GLN A 424 -3.630 -2.410 10.129 1.00 0.00 N ATOM 407 CA GLN A 424 -4.644 -1.612 10.797 1.00 0.00 C ATOM 408 C GLN A 424 -4.449 -0.129 10.478 1.00 0.00 C ATOM 409 O GLN A 424 -5.420 0.609 10.325 1.00 0.00 O ATOM 410 CB GLN A 424 -4.626 -1.856 12.308 1.00 0.00 C ATOM 411 CG GLN A 424 -5.711 -1.036 13.008 1.00 0.00 C ATOM 412 CD GLN A 424 -5.126 0.237 13.622 1.00 0.00 C ATOM 413 OE1 GLN A 424 -5.282 1.333 13.108 1.00 0.00 O ATOM 414 NE2 GLN A 424 -4.446 0.033 14.747 1.00 0.00 N ATOM 0 H GLN A 424 -2.936 -2.824 10.751 1.00 0.00 H new ATOM 0 HA GLN A 424 -5.622 -1.917 10.425 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -4.779 -2.916 12.511 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -3.648 -1.592 12.711 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -6.491 -0.774 12.294 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -6.180 -1.637 13.787 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -4.354 -0.911 15.123 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.017 0.820 15.233 1.00 0.00 H new ATOM 423 N VAL A 425 -3.187 0.263 10.389 1.00 0.00 N ATOM 424 CA VAL A 425 -2.843 1.674 10.341 1.00 0.00 C ATOM 425 C VAL A 425 -2.948 2.171 8.898 1.00 0.00 C ATOM 426 O VAL A 425 -1.969 2.653 8.330 1.00 0.00 O ATOM 427 CB VAL A 425 -1.456 1.896 10.949 1.00 0.00 C ATOM 428 CG1 VAL A 425 -1.170 3.388 11.131 1.00 0.00 C ATOM 429 CG2 VAL A 425 -1.313 1.145 12.274 1.00 0.00 C ATOM 0 H VAL A 425 -2.390 -0.372 10.349 1.00 0.00 H new ATOM 0 HA VAL A 425 -3.543 2.258 10.939 1.00 0.00 H new ATOM 0 HB VAL A 425 -0.717 1.496 10.255 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -0.178 3.518 11.565 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -1.211 3.887 10.163 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -1.916 3.823 11.795 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -0.319 1.319 12.685 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -2.065 1.502 12.978 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -1.454 0.078 12.104 1.00 0.00 H new ATOM 439 N PHE A 426 -4.146 2.037 8.346 1.00 0.00 N ATOM 440 CA PHE A 426 -4.370 2.384 6.954 1.00 0.00 C ATOM 441 C PHE A 426 -5.865 2.407 6.628 1.00 0.00 C ATOM 442 O PHE A 426 -6.681 1.917 7.407 1.00 0.00 O ATOM 443 CB PHE A 426 -3.694 1.304 6.108 1.00 0.00 C ATOM 444 CG PHE A 426 -2.231 1.602 5.771 1.00 0.00 C ATOM 445 CD1 PHE A 426 -1.919 2.662 4.977 1.00 0.00 C ATOM 446 CD2 PHE A 426 -1.244 0.810 6.266 1.00 0.00 C ATOM 447 CE1 PHE A 426 -0.561 2.940 4.665 1.00 0.00 C ATOM 448 CE2 PHE A 426 0.114 1.087 5.953 1.00 0.00 C ATOM 449 CZ PHE A 426 0.426 2.146 5.160 1.00 0.00 C ATOM 0 H PHE A 426 -4.971 1.693 8.838 1.00 0.00 H new ATOM 0 HA PHE A 426 -3.965 3.375 6.749 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -3.747 0.354 6.640 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -4.252 1.182 5.180 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -2.703 3.292 4.584 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -1.492 -0.030 6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.313 3.781 4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 426 0.898 0.456 6.345 1.00 0.00 H new ATOM 0 HZ PHE A 426 1.458 2.357 4.923 1.00 0.00 H new ATOM 459 N SER A 427 -6.179 2.982 5.476 1.00 0.00 N ATOM 460 CA SER A 427 -7.560 3.058 5.030 1.00 0.00 C ATOM 461 C SER A 427 -7.609 3.264 3.514 1.00 0.00 C ATOM 462 O SER A 427 -6.761 3.953 2.950 1.00 0.00 O ATOM 463 CB SER A 427 -8.308 4.185 5.744 1.00 0.00 C ATOM 464 OG SER A 427 -7.720 5.459 5.493 1.00 0.00 O ATOM 0 H SER A 427 -5.501 3.399 4.838 1.00 0.00 H new ATOM 0 HA SER A 427 -8.053 2.118 5.279 1.00 0.00 H new ATOM 0 HB2 SER A 427 -9.348 4.195 5.416 1.00 0.00 H new ATOM 0 HB3 SER A 427 -8.314 3.993 6.817 1.00 0.00 H new ATOM 0 HG SER A 427 -8.227 6.152 5.965 1.00 0.00 H new ATOM 470 N THR A 428 -8.612 2.654 2.899 1.00 0.00 N ATOM 471 CA THR A 428 -8.838 2.838 1.475 1.00 0.00 C ATOM 472 C THR A 428 -9.678 4.091 1.226 1.00 0.00 C ATOM 473 O THR A 428 -10.843 3.996 0.843 1.00 0.00 O ATOM 474 CB THR A 428 -9.477 1.559 0.929 1.00 0.00 C ATOM 475 OG1 THR A 428 -10.622 1.364 1.756 1.00 0.00 O ATOM 476 CG2 THR A 428 -8.617 0.320 1.185 1.00 0.00 C ATOM 0 H THR A 428 -9.277 2.033 3.360 1.00 0.00 H new ATOM 0 HA THR A 428 -7.901 3.003 0.944 1.00 0.00 H new ATOM 0 HB THR A 428 -9.648 1.667 -0.142 1.00 0.00 H new ATOM 0 HG1 THR A 428 -11.180 2.170 1.738 1.00 0.00 H new ATOM 0 HG21 THR A 428 -9.116 -0.560 0.778 1.00 0.00 H new ATOM 0 HG22 THR A 428 -7.648 0.444 0.702 1.00 0.00 H new ATOM 0 HG23 THR A 428 -8.474 0.192 2.258 1.00 0.00 H new ATOM 484 N ALA A 429 -9.054 5.237 1.452 1.00 0.00 N ATOM 485 CA ALA A 429 -9.675 6.508 1.116 1.00 0.00 C ATOM 486 C ALA A 429 -9.012 7.078 -0.139 1.00 0.00 C ATOM 487 O ALA A 429 -7.814 7.358 -0.140 1.00 0.00 O ATOM 488 CB ALA A 429 -9.576 7.458 2.311 1.00 0.00 C ATOM 0 H ALA A 429 -8.124 5.313 1.864 1.00 0.00 H new ATOM 0 HA ALA A 429 -10.734 6.371 0.897 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -10.042 8.410 2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -10.088 7.020 3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -8.527 7.622 2.560 1.00 0.00 H new ATOM 494 N GLU A 430 -9.819 7.235 -1.178 1.00 0.00 N ATOM 495 CA GLU A 430 -9.315 7.714 -2.453 1.00 0.00 C ATOM 496 C GLU A 430 -10.423 8.427 -3.229 1.00 0.00 C ATOM 497 O GLU A 430 -11.391 7.800 -3.655 1.00 0.00 O ATOM 498 CB GLU A 430 -8.723 6.566 -3.274 1.00 0.00 C ATOM 499 CG GLU A 430 -7.711 7.088 -4.296 1.00 0.00 C ATOM 500 CD GLU A 430 -7.163 5.946 -5.156 1.00 0.00 C ATOM 501 OE1 GLU A 430 -6.743 4.934 -4.554 1.00 0.00 O ATOM 502 OE2 GLU A 430 -7.174 6.113 -6.395 1.00 0.00 O ATOM 0 H GLU A 430 -10.820 7.039 -1.162 1.00 0.00 H new ATOM 0 HA GLU A 430 -8.516 8.430 -2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.238 5.851 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.522 6.032 -3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.185 7.834 -4.934 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -6.890 7.585 -3.779 1.00 0.00 H new ATOM 509 N ASP A 431 -10.245 9.731 -3.388 1.00 0.00 N ATOM 510 CA ASP A 431 -11.306 10.572 -3.917 1.00 0.00 C ATOM 511 C ASP A 431 -11.427 10.346 -5.424 1.00 0.00 C ATOM 512 O ASP A 431 -12.445 10.684 -6.027 1.00 0.00 O ATOM 513 CB ASP A 431 -11.001 12.054 -3.683 1.00 0.00 C ATOM 514 CG ASP A 431 -9.623 12.513 -4.163 1.00 0.00 C ATOM 515 OD1 ASP A 431 -8.629 11.937 -3.669 1.00 0.00 O ATOM 516 OD2 ASP A 431 -9.594 13.430 -5.012 1.00 0.00 O ATOM 0 H ASP A 431 -9.382 10.225 -3.160 1.00 0.00 H new ATOM 0 HA ASP A 431 -12.232 10.309 -3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -11.762 12.650 -4.187 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -11.086 12.263 -2.617 1.00 0.00 H new ATOM 521 N ASN A 432 -10.374 9.775 -5.991 1.00 0.00 N ATOM 522 CA ASN A 432 -10.378 9.433 -7.404 1.00 0.00 C ATOM 523 C ASN A 432 -11.592 8.552 -7.707 1.00 0.00 C ATOM 524 O ASN A 432 -12.346 8.827 -8.640 1.00 0.00 O ATOM 525 CB ASN A 432 -9.120 8.652 -7.786 1.00 0.00 C ATOM 526 CG ASN A 432 -7.865 9.506 -7.591 1.00 0.00 C ATOM 527 OD1 ASN A 432 -7.864 10.709 -7.792 1.00 0.00 O ATOM 528 ND2 ASN A 432 -6.800 8.818 -7.189 1.00 0.00 N ATOM 0 H ASN A 432 -9.512 9.541 -5.498 1.00 0.00 H new ATOM 0 HA ASN A 432 -10.413 10.361 -7.975 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -9.049 7.750 -7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -9.188 8.331 -8.825 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -5.914 9.297 -7.030 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -6.870 7.811 -7.039 1.00 0.00 H new ATOM 535 N GLN A 433 -11.743 7.510 -6.903 1.00 0.00 N ATOM 536 CA GLN A 433 -12.722 6.477 -7.192 1.00 0.00 C ATOM 537 C GLN A 433 -12.718 5.417 -6.088 1.00 0.00 C ATOM 538 O GLN A 433 -11.815 5.390 -5.253 1.00 0.00 O ATOM 539 CB GLN A 433 -12.463 5.843 -8.560 1.00 0.00 C ATOM 540 CG GLN A 433 -13.675 6.010 -9.479 1.00 0.00 C ATOM 541 CD GLN A 433 -13.373 5.486 -10.885 1.00 0.00 C ATOM 542 OE1 GLN A 433 -13.726 4.376 -11.250 1.00 0.00 O ATOM 543 NE2 GLN A 433 -12.703 6.342 -11.649 1.00 0.00 N ATOM 0 H GLN A 433 -11.203 7.359 -6.051 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.709 6.939 -7.222 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -11.588 6.304 -9.019 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -12.238 4.784 -8.437 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -14.528 5.474 -9.063 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -13.954 7.062 -9.531 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -12.438 7.256 -11.280 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -12.453 6.086 -12.604 1.00 0.00 H new ATOM 552 N SER A 434 -13.737 4.571 -6.120 1.00 0.00 N ATOM 553 CA SER A 434 -13.820 3.465 -5.182 1.00 0.00 C ATOM 554 C SER A 434 -12.887 2.335 -5.620 1.00 0.00 C ATOM 555 O SER A 434 -13.340 1.226 -5.903 1.00 0.00 O ATOM 556 CB SER A 434 -15.257 2.952 -5.061 1.00 0.00 C ATOM 557 OG SER A 434 -16.147 3.963 -4.597 1.00 0.00 O ATOM 0 H SER A 434 -14.512 4.629 -6.781 1.00 0.00 H new ATOM 0 HA SER A 434 -13.508 3.824 -4.201 1.00 0.00 H new ATOM 0 HB2 SER A 434 -15.595 2.589 -6.031 1.00 0.00 H new ATOM 0 HB3 SER A 434 -15.283 2.104 -4.377 1.00 0.00 H new ATOM 0 HG SER A 434 -17.054 3.597 -4.535 1.00 0.00 H new ATOM 563 N ALA A 435 -11.603 2.654 -5.665 1.00 0.00 N ATOM 564 CA ALA A 435 -10.615 1.713 -6.164 1.00 0.00 C ATOM 565 C ALA A 435 -9.253 2.035 -5.545 1.00 0.00 C ATOM 566 O ALA A 435 -8.658 3.068 -5.847 1.00 0.00 O ATOM 567 CB ALA A 435 -10.587 1.764 -7.693 1.00 0.00 C ATOM 0 H ALA A 435 -11.223 3.552 -5.364 1.00 0.00 H new ATOM 0 HA ALA A 435 -10.876 0.694 -5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.846 1.058 -8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.570 1.500 -8.084 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.326 2.771 -8.019 1.00 0.00 H new ATOM 573 N VAL A 436 -8.798 1.129 -4.691 1.00 0.00 N ATOM 574 CA VAL A 436 -7.657 1.412 -3.837 1.00 0.00 C ATOM 575 C VAL A 436 -6.370 1.278 -4.653 1.00 0.00 C ATOM 576 O VAL A 436 -6.005 0.180 -5.069 1.00 0.00 O ATOM 577 CB VAL A 436 -7.684 0.501 -2.609 1.00 0.00 C ATOM 578 CG1 VAL A 436 -7.381 -0.948 -2.993 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.713 0.998 -1.536 1.00 0.00 C ATOM 0 H VAL A 436 -9.199 0.199 -4.573 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.702 2.436 -3.466 1.00 0.00 H new ATOM 0 HB VAL A 436 -8.690 0.533 -2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.407 -1.574 -2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.128 -1.300 -3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -6.392 -1.005 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.752 0.332 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -5.700 1.011 -1.939 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.994 2.006 -1.230 1.00 0.00 H new ATOM 589 N THR A 437 -5.715 2.413 -4.856 1.00 0.00 N ATOM 590 CA THR A 437 -4.614 2.482 -5.802 1.00 0.00 C ATOM 591 C THR A 437 -3.313 2.840 -5.080 1.00 0.00 C ATOM 592 O THR A 437 -3.067 4.007 -4.782 1.00 0.00 O ATOM 593 CB THR A 437 -4.994 3.478 -6.899 1.00 0.00 C ATOM 594 OG1 THR A 437 -6.264 3.021 -7.358 1.00 0.00 O ATOM 595 CG2 THR A 437 -4.092 3.366 -8.130 1.00 0.00 C ATOM 0 H THR A 437 -5.926 3.291 -4.382 1.00 0.00 H new ATOM 0 HA THR A 437 -4.434 1.514 -6.271 1.00 0.00 H new ATOM 0 HB THR A 437 -4.943 4.492 -6.502 1.00 0.00 H new ATOM 0 HG1 THR A 437 -6.958 3.285 -6.718 1.00 0.00 H new ATOM 0 HG21 THR A 437 -4.405 4.095 -8.878 1.00 0.00 H new ATOM 0 HG22 THR A 437 -3.059 3.561 -7.843 1.00 0.00 H new ATOM 0 HG23 THR A 437 -4.169 2.362 -8.547 1.00 0.00 H new ATOM 603 N ILE A 438 -2.515 1.814 -4.821 1.00 0.00 N ATOM 604 CA ILE A 438 -1.255 2.004 -4.123 1.00 0.00 C ATOM 605 C ILE A 438 -0.157 2.324 -5.139 1.00 0.00 C ATOM 606 O ILE A 438 0.154 1.504 -6.002 1.00 0.00 O ATOM 607 CB ILE A 438 -0.944 0.792 -3.242 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.682 0.882 -1.905 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.566 0.625 -3.054 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.187 0.690 -2.095 1.00 0.00 C ATOM 0 H ILE A 438 -2.717 0.849 -5.082 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.319 2.855 -3.445 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.306 -0.102 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.299 0.124 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.491 1.851 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.760 -0.243 -2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 438 1.040 0.482 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.974 1.517 -2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.687 0.759 -1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.572 1.464 -2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.376 -0.290 -2.533 1.00 0.00 H new ATOM 622 N HIS A 439 0.399 3.519 -5.003 1.00 0.00 N ATOM 623 CA HIS A 439 1.698 3.809 -5.587 1.00 0.00 C ATOM 624 C HIS A 439 2.793 3.573 -4.545 1.00 0.00 C ATOM 625 O HIS A 439 2.858 4.275 -3.537 1.00 0.00 O ATOM 626 CB HIS A 439 1.728 5.225 -6.168 1.00 0.00 C ATOM 627 CG HIS A 439 2.181 5.288 -7.606 1.00 0.00 C ATOM 628 ND1 HIS A 439 3.290 4.605 -8.074 1.00 0.00 N ATOM 629 CD2 HIS A 439 1.663 5.959 -8.675 1.00 0.00 C ATOM 630 CE1 HIS A 439 3.425 4.862 -9.367 1.00 0.00 C ATOM 631 NE2 HIS A 439 2.417 5.701 -9.737 1.00 0.00 N ATOM 0 H HIS A 439 -0.025 4.297 -4.498 1.00 0.00 H new ATOM 0 HA HIS A 439 1.886 3.132 -6.421 1.00 0.00 H new ATOM 0 HB2 HIS A 439 0.731 5.659 -6.092 1.00 0.00 H new ATOM 0 HB3 HIS A 439 2.391 5.842 -5.561 1.00 0.00 H new ATOM 0 HD1 HIS A 439 3.900 4.006 -7.518 1.00 0.00 H new ATOM 0 HD2 HIS A 439 0.788 6.592 -8.660 1.00 0.00 H new ATOM 0 HE1 HIS A 439 4.198 4.475 -10.014 1.00 0.00 H new ATOM 639 N VAL A 440 3.626 2.581 -4.825 1.00 0.00 N ATOM 640 CA VAL A 440 4.796 2.331 -3.998 1.00 0.00 C ATOM 641 C VAL A 440 5.877 3.362 -4.329 1.00 0.00 C ATOM 642 O VAL A 440 6.221 3.556 -5.493 1.00 0.00 O ATOM 643 CB VAL A 440 5.269 0.888 -4.184 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.792 0.793 -4.075 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.588 -0.045 -3.183 1.00 0.00 C ATOM 0 H VAL A 440 3.515 1.941 -5.612 1.00 0.00 H new ATOM 0 HA VAL A 440 4.550 2.445 -2.942 1.00 0.00 H new ATOM 0 HB VAL A 440 4.984 0.568 -5.186 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.103 -0.243 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 440 7.251 1.413 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.109 1.141 -3.092 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.942 -1.064 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.827 0.273 -2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.508 -0.010 -3.329 1.00 0.00 H new ATOM 655 N LEU A 441 6.384 3.997 -3.282 1.00 0.00 N ATOM 656 CA LEU A 441 7.457 4.965 -3.440 1.00 0.00 C ATOM 657 C LEU A 441 8.582 4.638 -2.457 1.00 0.00 C ATOM 658 O LEU A 441 8.332 4.105 -1.377 1.00 0.00 O ATOM 659 CB LEU A 441 6.916 6.389 -3.305 1.00 0.00 C ATOM 660 CG LEU A 441 5.453 6.592 -3.703 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.545 6.610 -2.472 1.00 0.00 C ATOM 662 CD2 LEU A 441 5.286 7.852 -4.556 1.00 0.00 C ATOM 0 H LEU A 441 6.072 3.860 -2.321 1.00 0.00 H new ATOM 0 HA LEU A 441 7.882 4.904 -4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.037 6.706 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.533 7.050 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 441 5.147 5.744 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.511 6.756 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.633 5.662 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.843 7.425 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.237 7.973 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.618 8.722 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.885 7.760 -5.462 1.00 0.00 H new ATOM 674 N GLN A 442 9.797 4.971 -2.865 1.00 0.00 N ATOM 675 CA GLN A 442 10.945 4.844 -1.983 1.00 0.00 C ATOM 676 C GLN A 442 11.763 6.137 -1.987 1.00 0.00 C ATOM 677 O GLN A 442 11.943 6.759 -3.032 1.00 0.00 O ATOM 678 CB GLN A 442 11.810 3.646 -2.380 1.00 0.00 C ATOM 679 CG GLN A 442 12.535 3.907 -3.701 1.00 0.00 C ATOM 680 CD GLN A 442 13.173 2.624 -4.240 1.00 0.00 C ATOM 681 OE1 GLN A 442 12.859 1.523 -3.821 1.00 0.00 O ATOM 682 NE2 GLN A 442 14.081 2.829 -5.190 1.00 0.00 N ATOM 0 H GLN A 442 10.012 5.329 -3.796 1.00 0.00 H new ATOM 0 HA GLN A 442 10.583 4.670 -0.970 1.00 0.00 H new ATOM 0 HB2 GLN A 442 12.539 3.443 -1.595 1.00 0.00 H new ATOM 0 HB3 GLN A 442 11.186 2.757 -2.473 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.832 4.303 -4.434 1.00 0.00 H new ATOM 0 HG3 GLN A 442 13.304 4.666 -3.554 1.00 0.00 H new ATOM 0 HE21 GLN A 442 14.296 3.779 -5.494 1.00 0.00 H new ATOM 0 HE22 GLN A 442 14.563 2.036 -5.615 1.00 0.00 H new ATOM 691 N GLY A 443 12.238 6.502 -0.805 1.00 0.00 N ATOM 692 CA GLY A 443 12.909 7.779 -0.630 1.00 0.00 C ATOM 693 C GLY A 443 12.993 8.156 0.851 1.00 0.00 C ATOM 694 O GLY A 443 13.044 7.283 1.715 1.00 0.00 O ATOM 0 H GLY A 443 12.171 5.936 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.912 7.728 -1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.372 8.554 -1.176 1.00 0.00 H new ATOM 698 N GLU A 444 13.007 9.458 1.097 1.00 0.00 N ATOM 699 CA GLU A 444 12.480 9.989 2.343 1.00 0.00 C ATOM 700 C GLU A 444 11.902 11.388 2.120 1.00 0.00 C ATOM 701 O GLU A 444 12.047 12.265 2.971 1.00 0.00 O ATOM 702 CB GLU A 444 13.556 10.005 3.430 1.00 0.00 C ATOM 703 CG GLU A 444 12.930 9.895 4.822 1.00 0.00 C ATOM 704 CD GLU A 444 13.796 10.599 5.870 1.00 0.00 C ATOM 705 OE1 GLU A 444 14.889 10.065 6.153 1.00 0.00 O ATOM 706 OE2 GLU A 444 13.344 11.655 6.362 1.00 0.00 O ATOM 0 H GLU A 444 13.375 10.160 0.455 1.00 0.00 H new ATOM 0 HA GLU A 444 11.677 9.336 2.684 1.00 0.00 H new ATOM 0 HB2 GLU A 444 14.249 9.179 3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 444 14.136 10.925 3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.933 10.336 4.812 1.00 0.00 H new ATOM 0 HG3 GLU A 444 12.811 8.845 5.089 1.00 0.00 H new ATOM 713 N ARG A 445 11.261 11.553 0.973 1.00 0.00 N ATOM 714 CA ARG A 445 10.544 12.784 0.688 1.00 0.00 C ATOM 715 C ARG A 445 9.054 12.614 0.993 1.00 0.00 C ATOM 716 O ARG A 445 8.425 11.667 0.523 1.00 0.00 O ATOM 717 CB ARG A 445 10.713 13.194 -0.777 1.00 0.00 C ATOM 718 CG ARG A 445 11.600 14.434 -0.900 1.00 0.00 C ATOM 719 CD ARG A 445 10.840 15.696 -0.489 1.00 0.00 C ATOM 720 NE ARG A 445 11.549 16.898 -0.982 1.00 0.00 N ATOM 721 CZ ARG A 445 11.045 18.138 -0.940 1.00 0.00 C ATOM 722 NH1 ARG A 445 9.720 18.320 -0.865 1.00 0.00 N ATOM 723 NH2 ARG A 445 11.865 19.197 -0.973 1.00 0.00 N ATOM 0 H ARG A 445 11.223 10.855 0.230 1.00 0.00 H new ATOM 0 HA ARG A 445 10.962 13.565 1.323 1.00 0.00 H new ATOM 0 HB2 ARG A 445 11.152 12.371 -1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 445 9.736 13.396 -1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 445 12.483 14.317 -0.272 1.00 0.00 H new ATOM 0 HG3 ARG A 445 11.950 14.535 -1.927 1.00 0.00 H new ATOM 0 HD2 ARG A 445 9.828 15.669 -0.894 1.00 0.00 H new ATOM 0 HD3 ARG A 445 10.748 15.738 0.596 1.00 0.00 H new ATOM 0 HE ARG A 445 12.480 16.774 -1.379 1.00 0.00 H new ATOM 0 HH11 ARG A 445 9.095 17.514 -0.840 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.336 19.264 -0.833 1.00 0.00 H new ATOM 0 HH21 ARG A 445 12.874 19.059 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG A 445 11.480 20.141 -0.941 1.00 0.00 H new ATOM 737 N LYS A 446 8.533 13.545 1.778 1.00 0.00 N ATOM 738 CA LYS A 446 7.363 13.268 2.594 1.00 0.00 C ATOM 739 C LYS A 446 6.119 13.253 1.704 1.00 0.00 C ATOM 740 O LYS A 446 5.241 12.406 1.871 1.00 0.00 O ATOM 741 CB LYS A 446 7.275 14.257 3.759 1.00 0.00 C ATOM 742 CG LYS A 446 8.248 13.875 4.877 1.00 0.00 C ATOM 743 CD LYS A 446 9.632 14.476 4.628 1.00 0.00 C ATOM 744 CE LYS A 446 10.595 14.122 5.763 1.00 0.00 C ATOM 745 NZ LYS A 446 11.162 12.771 5.558 1.00 0.00 N ATOM 0 H LYS A 446 8.900 14.493 1.866 1.00 0.00 H new ATOM 0 HA LYS A 446 7.441 12.281 3.050 1.00 0.00 H new ATOM 0 HB2 LYS A 446 7.500 15.263 3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 446 6.257 14.276 4.149 1.00 0.00 H new ATOM 0 HG2 LYS A 446 7.863 14.225 5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 446 8.325 12.790 4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 446 10.028 14.107 3.682 1.00 0.00 H new ATOM 0 HD3 LYS A 446 9.551 15.559 4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 446 11.399 14.857 5.809 1.00 0.00 H new ATOM 0 HE3 LYS A 446 10.071 14.162 6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 12.045 12.679 6.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 10.481 12.056 5.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 11.359 12.627 4.547 1.00 0.00 H new ATOM 759 N ARG A 447 6.080 14.200 0.778 1.00 0.00 N ATOM 760 CA ARG A 447 5.019 14.235 -0.213 1.00 0.00 C ATOM 761 C ARG A 447 5.255 13.166 -1.281 1.00 0.00 C ATOM 762 O ARG A 447 6.378 12.989 -1.750 1.00 0.00 O ATOM 763 CB ARG A 447 4.937 15.608 -0.884 1.00 0.00 C ATOM 764 CG ARG A 447 3.546 15.848 -1.474 1.00 0.00 C ATOM 765 CD ARG A 447 2.573 16.343 -0.402 1.00 0.00 C ATOM 766 NE ARG A 447 1.179 16.196 -0.876 1.00 0.00 N ATOM 767 CZ ARG A 447 0.513 17.140 -1.554 1.00 0.00 C ATOM 768 NH1 ARG A 447 1.170 18.193 -2.058 1.00 0.00 N ATOM 769 NH2 ARG A 447 -0.812 17.030 -1.728 1.00 0.00 N ATOM 0 H ARG A 447 6.767 14.949 0.694 1.00 0.00 H new ATOM 0 HA ARG A 447 4.078 14.038 0.301 1.00 0.00 H new ATOM 0 HB2 ARG A 447 5.167 16.387 -0.156 1.00 0.00 H new ATOM 0 HB3 ARG A 447 5.687 15.677 -1.672 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.610 16.581 -2.278 1.00 0.00 H new ATOM 0 HG3 ARG A 447 3.169 14.924 -1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 447 2.714 15.776 0.518 1.00 0.00 H new ATOM 0 HD3 ARG A 447 2.778 17.388 -0.168 1.00 0.00 H new ATOM 0 HE ARG A 447 0.695 15.321 -0.674 1.00 0.00 H new ATOM 0 HH11 ARG A 447 2.178 18.276 -1.926 1.00 0.00 H new ATOM 0 HH12 ARG A 447 0.662 18.911 -2.574 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -1.312 16.228 -1.344 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -1.320 17.748 -2.244 1.00 0.00 H new ATOM 783 N ALA A 448 4.178 12.481 -1.635 1.00 0.00 N ATOM 784 CA ALA A 448 4.278 11.331 -2.517 1.00 0.00 C ATOM 785 C ALA A 448 4.825 11.780 -3.874 1.00 0.00 C ATOM 786 O ALA A 448 5.541 11.032 -4.538 1.00 0.00 O ATOM 787 CB ALA A 448 2.911 10.655 -2.635 1.00 0.00 C ATOM 0 H ALA A 448 3.231 12.701 -1.327 1.00 0.00 H new ATOM 0 HA ALA A 448 4.971 10.595 -2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 448 2.988 9.792 -3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.581 10.328 -1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.189 11.363 -3.043 1.00 0.00 H new ATOM 793 N ALA A 449 4.467 13.000 -4.245 1.00 0.00 N ATOM 794 CA ALA A 449 4.776 13.499 -5.575 1.00 0.00 C ATOM 795 C ALA A 449 6.263 13.849 -5.651 1.00 0.00 C ATOM 796 O ALA A 449 6.793 14.094 -6.734 1.00 0.00 O ATOM 797 CB ALA A 449 3.878 14.697 -5.893 1.00 0.00 C ATOM 0 H ALA A 449 3.966 13.658 -3.648 1.00 0.00 H new ATOM 0 HA ALA A 449 4.578 12.735 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.110 15.071 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.833 14.389 -5.855 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.051 15.486 -5.161 1.00 0.00 H new ATOM 803 N ASP A 450 6.895 13.863 -4.487 1.00 0.00 N ATOM 804 CA ASP A 450 8.304 14.210 -4.404 1.00 0.00 C ATOM 805 C ASP A 450 9.122 12.942 -4.149 1.00 0.00 C ATOM 806 O ASP A 450 10.349 12.997 -4.064 1.00 0.00 O ATOM 807 CB ASP A 450 8.566 15.182 -3.252 1.00 0.00 C ATOM 808 CG ASP A 450 7.797 16.502 -3.332 1.00 0.00 C ATOM 809 OD1 ASP A 450 7.213 16.754 -4.408 1.00 0.00 O ATOM 810 OD2 ASP A 450 7.809 17.228 -2.315 1.00 0.00 O ATOM 0 H ASP A 450 6.457 13.640 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 450 8.591 14.681 -5.344 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.312 14.687 -2.314 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.633 15.402 -3.218 1.00 0.00 H new ATOM 815 N ASN A 451 8.412 11.830 -4.034 1.00 0.00 N ATOM 816 CA ASN A 451 9.035 10.583 -3.626 1.00 0.00 C ATOM 817 C ASN A 451 9.038 9.610 -4.807 1.00 0.00 C ATOM 818 O ASN A 451 8.116 9.614 -5.622 1.00 0.00 O ATOM 819 CB ASN A 451 8.261 9.930 -2.478 1.00 0.00 C ATOM 820 CG ASN A 451 9.126 8.896 -1.753 1.00 0.00 C ATOM 821 OD1 ASN A 451 9.487 7.863 -2.293 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.434 9.230 -0.503 1.00 0.00 N ATOM 0 H ASN A 451 7.410 11.767 -4.216 1.00 0.00 H new ATOM 0 HA ASN A 451 10.050 10.805 -3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.934 10.695 -1.773 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.363 9.450 -2.867 1.00 0.00 H new ATOM 0 HD21 ASN A 451 10.006 8.605 0.066 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.098 10.111 -0.113 1.00 0.00 H new ATOM 829 N LYS A 452 10.084 8.798 -4.861 1.00 0.00 N ATOM 830 CA LYS A 452 10.419 8.091 -6.085 1.00 0.00 C ATOM 831 C LYS A 452 9.525 6.857 -6.219 1.00 0.00 C ATOM 832 O LYS A 452 9.776 5.833 -5.585 1.00 0.00 O ATOM 833 CB LYS A 452 11.915 7.775 -6.128 1.00 0.00 C ATOM 834 CG LYS A 452 12.356 7.398 -7.544 1.00 0.00 C ATOM 835 CD LYS A 452 13.762 6.794 -7.538 1.00 0.00 C ATOM 836 CE LYS A 452 14.215 6.446 -8.957 1.00 0.00 C ATOM 837 NZ LYS A 452 15.476 5.672 -8.924 1.00 0.00 N ATOM 0 H LYS A 452 10.710 8.614 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 452 10.224 8.720 -6.953 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.483 8.640 -5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.137 6.956 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 452 11.651 6.684 -7.970 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.339 8.282 -8.182 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.463 7.499 -7.091 1.00 0.00 H new ATOM 0 HD3 LYS A 452 13.774 5.897 -6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 452 13.440 5.868 -9.461 1.00 0.00 H new ATOM 0 HE3 LYS A 452 14.357 7.360 -9.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 15.769 5.444 -9.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.218 6.236 -8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.329 4.791 -8.391 1.00 0.00 H new ATOM 851 N SER A 453 8.500 6.994 -7.047 1.00 0.00 N ATOM 852 CA SER A 453 7.687 5.852 -7.427 1.00 0.00 C ATOM 853 C SER A 453 8.502 4.898 -8.303 1.00 0.00 C ATOM 854 O SER A 453 9.451 5.316 -8.964 1.00 0.00 O ATOM 855 CB SER A 453 6.421 6.297 -8.161 1.00 0.00 C ATOM 856 OG SER A 453 6.716 7.151 -9.263 1.00 0.00 O ATOM 0 H SER A 453 8.214 7.879 -7.465 1.00 0.00 H new ATOM 0 HA SER A 453 7.383 5.331 -6.519 1.00 0.00 H new ATOM 0 HB2 SER A 453 5.881 5.420 -8.517 1.00 0.00 H new ATOM 0 HB3 SER A 453 5.762 6.817 -7.465 1.00 0.00 H new ATOM 0 HG SER A 453 5.882 7.412 -9.707 1.00 0.00 H new ATOM 862 N LEU A 454 8.101 3.636 -8.279 1.00 0.00 N ATOM 863 CA LEU A 454 8.635 2.663 -9.218 1.00 0.00 C ATOM 864 C LEU A 454 7.571 1.602 -9.506 1.00 0.00 C ATOM 865 O LEU A 454 7.898 0.449 -9.782 1.00 0.00 O ATOM 866 CB LEU A 454 9.953 2.087 -8.700 1.00 0.00 C ATOM 867 CG LEU A 454 9.945 1.586 -7.255 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.860 2.753 -6.270 1.00 0.00 C ATOM 869 CD2 LEU A 454 8.825 0.567 -7.034 1.00 0.00 C ATOM 0 H LEU A 454 7.413 3.264 -7.625 1.00 0.00 H new ATOM 0 HA LEU A 454 8.874 3.141 -10.168 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.245 1.261 -9.348 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.723 2.853 -8.794 1.00 0.00 H new ATOM 0 HG LEU A 454 10.888 1.074 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.856 2.369 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.720 3.408 -6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.943 3.315 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 454 8.842 0.227 -5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 454 7.863 1.032 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.972 -0.285 -7.698 1.00 0.00 H new ATOM 881 N GLY A 455 6.319 2.030 -9.433 1.00 0.00 N ATOM 882 CA GLY A 455 5.216 1.197 -9.883 1.00 0.00 C ATOM 883 C GLY A 455 4.015 1.323 -8.944 1.00 0.00 C ATOM 884 O GLY A 455 4.084 2.018 -7.931 1.00 0.00 O ATOM 0 H GLY A 455 6.044 2.942 -9.069 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.925 1.487 -10.893 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.537 0.157 -9.931 1.00 0.00 H new ATOM 888 N GLN A 456 2.941 0.642 -9.314 1.00 0.00 N ATOM 889 CA GLN A 456 1.685 0.775 -8.594 1.00 0.00 C ATOM 890 C GLN A 456 0.845 -0.493 -8.756 1.00 0.00 C ATOM 891 O GLN A 456 1.182 -1.370 -9.550 1.00 0.00 O ATOM 892 CB GLN A 456 0.913 2.009 -9.061 1.00 0.00 C ATOM 893 CG GLN A 456 0.492 1.870 -10.526 1.00 0.00 C ATOM 894 CD GLN A 456 1.690 2.058 -11.461 1.00 0.00 C ATOM 895 OE1 GLN A 456 2.278 1.111 -11.954 1.00 0.00 O ATOM 896 NE2 GLN A 456 2.015 3.330 -11.673 1.00 0.00 N ATOM 0 H GLN A 456 2.914 -0.004 -10.103 1.00 0.00 H new ATOM 0 HA GLN A 456 1.907 0.907 -7.535 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.030 2.148 -8.437 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.532 2.898 -8.940 1.00 0.00 H new ATOM 0 HG2 GLN A 456 0.049 0.887 -10.689 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -0.275 2.608 -10.759 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.479 4.074 -11.227 1.00 0.00 H new ATOM 0 HE22 GLN A 456 2.801 3.561 -12.281 1.00 0.00 H new ATOM 905 N PHE A 457 -0.236 -0.551 -7.990 1.00 0.00 N ATOM 906 CA PHE A 457 -1.267 -1.546 -8.225 1.00 0.00 C ATOM 907 C PHE A 457 -2.621 -1.070 -7.692 1.00 0.00 C ATOM 908 O PHE A 457 -2.680 -0.180 -6.845 1.00 0.00 O ATOM 909 CB PHE A 457 -0.850 -2.809 -7.470 1.00 0.00 C ATOM 910 CG PHE A 457 -1.666 -3.074 -6.202 1.00 0.00 C ATOM 911 CD1 PHE A 457 -1.322 -2.471 -5.033 1.00 0.00 C ATOM 912 CD2 PHE A 457 -2.736 -3.912 -6.245 1.00 0.00 C ATOM 913 CE1 PHE A 457 -2.079 -2.717 -3.857 1.00 0.00 C ATOM 914 CE2 PHE A 457 -3.493 -4.158 -5.069 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.148 -3.555 -3.900 1.00 0.00 C ATOM 0 H PHE A 457 -0.419 0.076 -7.206 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.372 -1.728 -9.295 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.945 -3.666 -8.136 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.203 -2.729 -7.202 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.473 -1.805 -4.999 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -3.010 -4.391 -7.174 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -1.805 -2.238 -2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.343 -4.824 -5.103 1.00 0.00 H new ATOM 0 HZ PHE A 457 -3.724 -3.742 -3.006 1.00 0.00 H new ATOM 925 N ASN A 458 -3.674 -1.685 -8.210 1.00 0.00 N ATOM 926 CA ASN A 458 -5.023 -1.245 -7.901 1.00 0.00 C ATOM 927 C ASN A 458 -5.878 -2.457 -7.525 1.00 0.00 C ATOM 928 O ASN A 458 -5.599 -3.575 -7.956 1.00 0.00 O ATOM 929 CB ASN A 458 -5.672 -0.566 -9.109 1.00 0.00 C ATOM 930 CG ASN A 458 -5.746 -1.523 -10.301 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.787 -1.727 -11.028 1.00 0.00 O ATOM 932 ND2 ASN A 458 -6.935 -2.098 -10.460 1.00 0.00 N ATOM 0 H ASN A 458 -3.620 -2.484 -8.841 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.964 -0.535 -7.076 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.675 -0.229 -8.846 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -5.099 0.320 -9.384 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -7.086 -2.754 -11.227 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.696 -1.883 -9.815 1.00 0.00 H new ATOM 939 N LEU A 459 -6.901 -2.195 -6.725 1.00 0.00 N ATOM 940 CA LEU A 459 -7.990 -3.144 -6.567 1.00 0.00 C ATOM 941 C LEU A 459 -9.320 -2.388 -6.548 1.00 0.00 C ATOM 942 O LEU A 459 -9.612 -1.662 -5.599 1.00 0.00 O ATOM 943 CB LEU A 459 -7.762 -4.021 -5.335 1.00 0.00 C ATOM 944 CG LEU A 459 -8.796 -5.123 -5.095 1.00 0.00 C ATOM 945 CD1 LEU A 459 -10.010 -4.582 -4.339 1.00 0.00 C ATOM 946 CD2 LEU A 459 -9.193 -5.796 -6.410 1.00 0.00 C ATOM 0 H LEU A 459 -6.999 -1.339 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.025 -3.829 -7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.779 -4.485 -5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.735 -3.378 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 459 -8.341 -5.887 -4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.729 -5.386 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.691 -4.187 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.476 -3.787 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.929 -6.575 -6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.622 -5.054 -7.083 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -8.311 -6.239 -6.873 1.00 0.00 H new ATOM 958 N ASP A 460 -10.091 -2.585 -7.607 1.00 0.00 N ATOM 959 CA ASP A 460 -11.341 -1.860 -7.768 1.00 0.00 C ATOM 960 C ASP A 460 -12.449 -2.589 -7.006 1.00 0.00 C ATOM 961 O ASP A 460 -12.416 -3.811 -6.872 1.00 0.00 O ATOM 962 CB ASP A 460 -11.749 -1.786 -9.240 1.00 0.00 C ATOM 963 CG ASP A 460 -11.835 -3.135 -9.956 1.00 0.00 C ATOM 964 OD1 ASP A 460 -10.798 -3.832 -9.981 1.00 0.00 O ATOM 965 OD2 ASP A 460 -12.937 -3.440 -10.462 1.00 0.00 O ATOM 0 H ASP A 460 -9.875 -3.236 -8.362 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.198 -0.850 -7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -12.719 -1.293 -9.308 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -11.033 -1.156 -9.769 1.00 0.00 H new ATOM 970 N GLY A 461 -13.406 -1.807 -6.527 1.00 0.00 N ATOM 971 CA GLY A 461 -14.541 -2.367 -5.811 1.00 0.00 C ATOM 972 C GLY A 461 -14.410 -2.127 -4.305 1.00 0.00 C ATOM 973 O GLY A 461 -14.571 -3.052 -3.510 1.00 0.00 O ATOM 0 H GLY A 461 -13.419 -0.791 -6.620 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.464 -1.917 -6.176 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.608 -3.437 -6.008 1.00 0.00 H new ATOM 977 N ILE A 462 -14.122 -0.881 -3.959 1.00 0.00 N ATOM 978 CA ILE A 462 -14.048 -0.491 -2.562 1.00 0.00 C ATOM 979 C ILE A 462 -15.428 -0.029 -2.091 1.00 0.00 C ATOM 980 O ILE A 462 -16.246 0.413 -2.896 1.00 0.00 O ATOM 981 CB ILE A 462 -12.946 0.551 -2.355 1.00 0.00 C ATOM 982 CG1 ILE A 462 -11.611 0.058 -2.917 1.00 0.00 C ATOM 983 CG2 ILE A 462 -12.836 0.946 -0.881 1.00 0.00 C ATOM 984 CD1 ILE A 462 -10.963 -0.960 -1.977 1.00 0.00 C ATOM 0 H ILE A 462 -13.937 -0.129 -4.622 1.00 0.00 H new ATOM 0 HA ILE A 462 -13.770 -1.344 -1.943 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.217 1.449 -2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -11.769 -0.395 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -10.939 0.904 -3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.046 1.687 -0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -13.783 1.368 -0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -12.600 0.065 -0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.016 -1.294 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.784 -0.497 -1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.627 -1.815 -1.853 1.00 0.00 H new ATOM 996 N ASN A 463 -15.644 -0.147 -0.789 1.00 0.00 N ATOM 997 CA ASN A 463 -16.847 0.391 -0.179 1.00 0.00 C ATOM 998 C ASN A 463 -16.458 1.355 0.944 1.00 0.00 C ATOM 999 O ASN A 463 -16.355 0.954 2.102 1.00 0.00 O ATOM 1000 CB ASN A 463 -17.702 -0.722 0.429 1.00 0.00 C ATOM 1001 CG ASN A 463 -18.991 -0.159 1.031 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -19.609 0.750 0.500 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -19.361 -0.746 2.165 1.00 0.00 N ATOM 0 H ASN A 463 -15.006 -0.607 -0.140 1.00 0.00 H new ATOM 0 HA ASN A 463 -17.418 0.902 -0.955 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -17.946 -1.458 -0.338 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -17.133 -1.242 1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -20.208 -0.441 2.645 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -18.798 -1.502 2.556 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.444 -5.407 5.173 1.00 0.00 N ATOM 1111 CA GLN A 471 -15.403 -6.001 3.848 1.00 0.00 C ATOM 1112 C GLN A 471 -13.978 -5.961 3.292 1.00 0.00 C ATOM 1113 O GLN A 471 -13.417 -6.994 2.933 1.00 0.00 O ATOM 1114 CB GLN A 471 -16.381 -5.302 2.902 1.00 0.00 C ATOM 1115 CG GLN A 471 -16.499 -6.058 1.578 1.00 0.00 C ATOM 1116 CD GLN A 471 -17.539 -7.177 1.676 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -17.764 -7.760 2.723 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -18.158 -7.441 0.529 1.00 0.00 N ATOM 0 HA GLN A 471 -15.711 -7.043 3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -17.361 -5.232 3.373 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -16.044 -4.282 2.714 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -16.778 -5.366 0.784 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -15.531 -6.479 1.308 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -17.921 -6.914 -0.312 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -18.870 -8.170 0.490 1.00 0.00 H new ATOM 1127 N ILE A 472 -13.433 -4.754 3.238 1.00 0.00 N ATOM 1128 CA ILE A 472 -12.092 -4.562 2.712 1.00 0.00 C ATOM 1129 C ILE A 472 -11.094 -4.521 3.871 1.00 0.00 C ATOM 1130 O ILE A 472 -11.388 -3.965 4.928 1.00 0.00 O ATOM 1131 CB ILE A 472 -12.042 -3.325 1.813 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -12.811 -3.560 0.511 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -10.598 -2.891 1.556 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -11.957 -4.334 -0.496 1.00 0.00 C ATOM 0 H ILE A 472 -13.896 -3.900 3.550 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.808 -5.401 2.077 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.536 -2.505 2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -13.726 -4.114 0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -13.109 -2.603 0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -10.592 -2.010 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -10.115 -2.653 2.504 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.057 -3.700 1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -12.526 -4.488 -1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -11.054 -3.766 -0.720 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -11.682 -5.300 -0.073 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.935 -5.116 3.632 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.712 -4.657 4.271 1.00 0.00 C ATOM 1148 C GLU A 473 -7.610 -4.464 3.228 1.00 0.00 C ATOM 1149 O GLU A 473 -7.748 -4.896 2.086 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.269 -5.628 5.367 1.00 0.00 C ATOM 1151 CG GLU A 473 -7.817 -6.961 4.768 1.00 0.00 C ATOM 1152 CD GLU A 473 -7.053 -7.795 5.798 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -7.672 -8.124 6.833 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.867 -8.083 5.529 1.00 0.00 O ATOM 0 H GLU A 473 -9.816 -5.912 3.005 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.909 -3.695 4.744 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -7.453 -5.187 5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -9.092 -5.798 6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -8.685 -7.518 4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.183 -6.777 3.901 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.538 -3.815 3.661 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.291 -3.851 2.916 1.00 0.00 C ATOM 1163 C VAL A 474 -4.155 -4.272 3.852 1.00 0.00 C ATOM 1164 O VAL A 474 -3.802 -3.539 4.775 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.042 -2.498 2.245 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -3.923 -2.599 1.209 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.326 -1.956 1.615 1.00 0.00 C ATOM 0 H VAL A 474 -6.508 -3.262 4.517 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.345 -4.590 2.116 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.723 -1.795 3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -3.766 -1.624 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.003 -2.922 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.201 -3.323 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.123 -0.994 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.687 -2.658 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.085 -1.829 2.387 1.00 0.00 H new ATOM 1177 N THR A 475 -3.615 -5.451 3.582 1.00 0.00 N ATOM 1178 CA THR A 475 -2.453 -5.927 4.314 1.00 0.00 C ATOM 1179 C THR A 475 -1.173 -5.323 3.733 1.00 0.00 C ATOM 1180 O THR A 475 -1.048 -5.175 2.518 1.00 0.00 O ATOM 1181 CB THR A 475 -2.472 -7.456 4.287 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.094 -7.819 5.516 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.069 -8.061 4.387 1.00 0.00 C ATOM 0 H THR A 475 -3.960 -6.091 2.867 1.00 0.00 H new ATOM 0 HA THR A 475 -2.482 -5.606 5.355 1.00 0.00 H new ATOM 0 HB THR A 475 -2.950 -7.796 3.368 1.00 0.00 H new ATOM 0 HG1 THR A 475 -4.065 -7.861 5.391 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.139 -9.148 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.464 -7.718 3.548 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.603 -7.748 5.321 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.253 -4.992 4.627 1.00 0.00 N ATOM 1192 CA PHE A 476 1.077 -4.578 4.216 1.00 0.00 C ATOM 1193 C PHE A 476 2.153 -5.331 5.000 1.00 0.00 C ATOM 1194 O PHE A 476 2.603 -4.866 6.046 1.00 0.00 O ATOM 1195 CB PHE A 476 1.193 -3.083 4.519 1.00 0.00 C ATOM 1196 CG PHE A 476 0.079 -2.234 3.903 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.193 -1.786 2.624 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -1.026 -1.928 4.635 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.841 -0.998 2.052 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -2.060 -1.140 4.063 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.946 -0.692 2.784 1.00 0.00 C ATOM 0 H PHE A 476 -0.403 -5.002 5.636 1.00 0.00 H new ATOM 0 HA PHE A 476 1.222 -4.791 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.189 -2.941 5.600 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.155 -2.722 4.154 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.070 -2.030 2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.117 -2.284 5.651 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.750 -0.642 1.036 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.937 -0.896 4.644 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.733 -0.093 2.349 1.00 0.00 H new ATOM 1211 N ASP A 477 2.535 -6.481 4.464 1.00 0.00 N ATOM 1212 CA ASP A 477 3.317 -7.439 5.227 1.00 0.00 C ATOM 1213 C ASP A 477 4.672 -7.642 4.545 1.00 0.00 C ATOM 1214 O ASP A 477 4.732 -7.974 3.362 1.00 0.00 O ATOM 1215 CB ASP A 477 2.614 -8.796 5.293 1.00 0.00 C ATOM 1216 CG ASP A 477 2.466 -9.515 3.951 1.00 0.00 C ATOM 1217 OD1 ASP A 477 1.495 -9.190 3.236 1.00 0.00 O ATOM 1218 OD2 ASP A 477 3.330 -10.374 3.671 1.00 0.00 O ATOM 0 H ASP A 477 2.318 -6.771 3.511 1.00 0.00 H new ATOM 0 HA ASP A 477 3.439 -7.047 6.237 1.00 0.00 H new ATOM 0 HB2 ASP A 477 3.167 -9.442 5.975 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.623 -8.654 5.723 1.00 0.00 H new ATOM 1223 N ILE A 478 5.726 -7.432 5.321 1.00 0.00 N ATOM 1224 CA ILE A 478 7.075 -7.634 4.820 1.00 0.00 C ATOM 1225 C ILE A 478 7.650 -8.919 5.417 1.00 0.00 C ATOM 1226 O ILE A 478 7.553 -9.145 6.623 1.00 0.00 O ATOM 1227 CB ILE A 478 7.934 -6.395 5.084 1.00 0.00 C ATOM 1228 CG1 ILE A 478 9.337 -6.568 4.501 1.00 0.00 C ATOM 1229 CG2 ILE A 478 7.968 -6.059 6.576 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.813 -5.281 3.824 1.00 0.00 C ATOM 0 H ILE A 478 5.673 -7.124 6.292 1.00 0.00 H new ATOM 0 HA ILE A 478 7.064 -7.763 3.738 1.00 0.00 H new ATOM 0 HB ILE A 478 7.477 -5.546 4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 478 10.032 -6.845 5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.336 -7.384 3.779 1.00 0.00 H new ATOM 0 HG21 ILE A 478 8.585 -5.175 6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 478 6.955 -5.863 6.928 1.00 0.00 H new ATOM 0 HG23 ILE A 478 8.388 -6.899 7.129 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.813 -5.432 3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.129 -5.020 3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.836 -4.473 4.555 1.00 0.00 H new ATOM 1242 N ASP A 479 8.238 -9.727 4.548 1.00 0.00 N ATOM 1243 CA ASP A 479 8.832 -10.982 4.975 1.00 0.00 C ATOM 1244 C ASP A 479 10.344 -10.802 5.121 1.00 0.00 C ATOM 1245 O ASP A 479 10.867 -9.711 4.901 1.00 0.00 O ATOM 1246 CB ASP A 479 8.584 -12.087 3.946 1.00 0.00 C ATOM 1247 CG ASP A 479 8.329 -13.476 4.537 1.00 0.00 C ATOM 1248 OD1 ASP A 479 9.129 -13.877 5.409 1.00 0.00 O ATOM 1249 OD2 ASP A 479 7.339 -14.104 4.103 1.00 0.00 O ATOM 0 H ASP A 479 8.316 -9.537 3.549 1.00 0.00 H new ATOM 0 HA ASP A 479 8.377 -11.265 5.924 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.727 -11.807 3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.446 -12.144 3.281 1.00 0.00 H new ATOM 1254 N ALA A 480 11.005 -11.889 5.490 1.00 0.00 N ATOM 1255 CA ALA A 480 12.416 -11.828 5.831 1.00 0.00 C ATOM 1256 C ALA A 480 13.217 -11.406 4.598 1.00 0.00 C ATOM 1257 O ALA A 480 14.262 -10.771 4.721 1.00 0.00 O ATOM 1258 CB ALA A 480 12.866 -13.182 6.384 1.00 0.00 C ATOM 0 H ALA A 480 10.589 -12.818 5.560 1.00 0.00 H new ATOM 0 HA ALA A 480 12.591 -11.084 6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 480 13.925 -13.137 6.640 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.287 -13.421 7.276 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.708 -13.954 5.631 1.00 0.00 H new ATOM 1264 N ASP A 481 12.695 -11.777 3.438 1.00 0.00 N ATOM 1265 CA ASP A 481 13.382 -11.503 2.188 1.00 0.00 C ATOM 1266 C ASP A 481 13.409 -9.992 1.945 1.00 0.00 C ATOM 1267 O ASP A 481 14.184 -9.505 1.124 1.00 0.00 O ATOM 1268 CB ASP A 481 12.660 -12.157 1.008 1.00 0.00 C ATOM 1269 CG ASP A 481 12.636 -13.687 1.032 1.00 0.00 C ATOM 1270 OD1 ASP A 481 11.950 -14.229 1.925 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.305 -14.279 0.158 1.00 0.00 O ATOM 0 H ASP A 481 11.805 -12.265 3.338 1.00 0.00 H new ATOM 0 HA ASP A 481 14.392 -11.907 2.263 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.633 -11.793 0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.137 -11.831 0.084 1.00 0.00 H new ATOM 1276 N GLY A 482 12.552 -9.293 2.676 1.00 0.00 N ATOM 1277 CA GLY A 482 12.534 -7.841 2.622 1.00 0.00 C ATOM 1278 C GLY A 482 11.620 -7.345 1.500 1.00 0.00 C ATOM 1279 O GLY A 482 11.768 -6.221 1.024 1.00 0.00 O ATOM 0 H GLY A 482 11.866 -9.705 3.308 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.192 -7.442 3.577 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.546 -7.467 2.464 1.00 0.00 H new ATOM 1283 N ILE A 483 10.694 -8.209 1.110 1.00 0.00 N ATOM 1284 CA ILE A 483 9.706 -7.845 0.109 1.00 0.00 C ATOM 1285 C ILE A 483 8.430 -7.369 0.807 1.00 0.00 C ATOM 1286 O ILE A 483 7.896 -8.060 1.673 1.00 0.00 O ATOM 1287 CB ILE A 483 9.477 -9.003 -0.864 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.798 -9.473 -1.477 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.451 -8.627 -1.934 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.550 -10.396 -2.673 1.00 0.00 C ATOM 0 H ILE A 483 10.607 -9.160 1.469 1.00 0.00 H new ATOM 0 HA ILE A 483 10.068 -7.015 -0.498 1.00 0.00 H new ATOM 0 HB ILE A 483 9.064 -9.842 -0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.383 -8.610 -1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.386 -9.998 -0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.308 -9.468 -2.612 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.503 -8.379 -1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.811 -7.765 -2.496 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.505 -10.716 -3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 483 9.986 -11.270 -2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.983 -9.861 -3.434 1.00 0.00 H new ATOM 1302 N LEU A 484 7.979 -6.189 0.405 1.00 0.00 N ATOM 1303 CA LEU A 484 6.648 -5.734 0.767 1.00 0.00 C ATOM 1304 C LEU A 484 5.614 -6.456 -0.099 1.00 0.00 C ATOM 1305 O LEU A 484 5.493 -6.177 -1.291 1.00 0.00 O ATOM 1306 CB LEU A 484 6.561 -4.208 0.683 1.00 0.00 C ATOM 1307 CG LEU A 484 5.911 -3.507 1.877 1.00 0.00 C ATOM 1308 CD1 LEU A 484 4.877 -4.413 2.548 1.00 0.00 C ATOM 1309 CD2 LEU A 484 6.968 -3.014 2.866 1.00 0.00 C ATOM 0 H LEU A 484 8.512 -5.535 -0.168 1.00 0.00 H new ATOM 0 HA LEU A 484 6.429 -5.986 1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.569 -3.813 0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.003 -3.945 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 484 5.380 -2.629 1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.430 -3.891 3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.099 -4.672 1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.364 -5.323 2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 484 6.479 -2.520 3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.547 -3.862 3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 484 7.633 -2.309 2.367 1.00 0.00 H new ATOM 1321 N HIS A 485 4.895 -7.372 0.533 1.00 0.00 N ATOM 1322 CA HIS A 485 3.724 -7.966 -0.089 1.00 0.00 C ATOM 1323 C HIS A 485 2.494 -7.105 0.205 1.00 0.00 C ATOM 1324 O HIS A 485 1.823 -7.298 1.218 1.00 0.00 O ATOM 1325 CB HIS A 485 3.550 -9.419 0.357 1.00 0.00 C ATOM 1326 CG HIS A 485 4.806 -10.249 0.250 1.00 0.00 C ATOM 1327 ND1 HIS A 485 5.170 -11.186 1.202 1.00 0.00 N ATOM 1328 CD2 HIS A 485 5.779 -10.275 -0.707 1.00 0.00 C ATOM 1329 CE1 HIS A 485 6.313 -11.743 0.825 1.00 0.00 C ATOM 1330 NE2 HIS A 485 6.688 -11.176 -0.358 1.00 0.00 N ATOM 0 H HIS A 485 5.101 -7.718 1.470 1.00 0.00 H new ATOM 0 HA HIS A 485 3.857 -7.992 -1.171 1.00 0.00 H new ATOM 0 HB2 HIS A 485 3.205 -9.432 1.391 1.00 0.00 H new ATOM 0 HB3 HIS A 485 2.768 -9.882 -0.245 1.00 0.00 H new ATOM 0 HD1 HIS A 485 4.648 -11.410 2.049 1.00 0.00 H new ATOM 0 HD2 HIS A 485 5.805 -9.665 -1.598 1.00 0.00 H new ATOM 0 HE1 HIS A 485 6.852 -12.511 1.360 1.00 0.00 H new ATOM 1338 N VAL A 486 2.235 -6.171 -0.698 1.00 0.00 N ATOM 1339 CA VAL A 486 1.166 -5.209 -0.495 1.00 0.00 C ATOM 1340 C VAL A 486 -0.055 -5.629 -1.316 1.00 0.00 C ATOM 1341 O VAL A 486 0.036 -5.794 -2.532 1.00 0.00 O ATOM 1342 CB VAL A 486 1.657 -3.800 -0.834 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.508 -2.792 -0.790 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.793 -3.377 0.100 1.00 0.00 C ATOM 0 H VAL A 486 2.748 -6.060 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 486 0.864 -5.190 0.552 1.00 0.00 H new ATOM 0 HB VAL A 486 2.047 -3.817 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.885 -1.799 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.255 -3.079 -1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 486 0.074 -2.779 0.210 1.00 0.00 H new ATOM 0 HG21 VAL A 486 3.124 -2.372 -0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.439 -3.385 1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.626 -4.072 -0.003 1.00 0.00 H new ATOM 1354 N SER A 487 -1.170 -5.791 -0.619 1.00 0.00 N ATOM 1355 CA SER A 487 -2.313 -6.486 -1.186 1.00 0.00 C ATOM 1356 C SER A 487 -3.608 -5.962 -0.561 1.00 0.00 C ATOM 1357 O SER A 487 -3.682 -5.770 0.651 1.00 0.00 O ATOM 1358 CB SER A 487 -2.197 -7.998 -0.978 1.00 0.00 C ATOM 1359 OG SER A 487 -2.209 -8.348 0.404 1.00 0.00 O ATOM 0 H SER A 487 -1.306 -5.453 0.334 1.00 0.00 H new ATOM 0 HA SER A 487 -2.332 -6.294 -2.259 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.021 -8.498 -1.486 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.275 -8.358 -1.435 1.00 0.00 H new ATOM 0 HG SER A 487 -1.457 -8.946 0.596 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.594 -5.744 -1.418 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.901 -5.305 -0.958 1.00 0.00 C ATOM 1367 C ALA A 488 -6.904 -6.450 -1.117 1.00 0.00 C ATOM 1368 O ALA A 488 -7.063 -6.993 -2.209 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.319 -4.051 -1.730 1.00 0.00 C ATOM 0 H ALA A 488 -4.515 -5.863 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.868 -5.041 0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.299 -3.721 -1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.589 -3.259 -1.560 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.366 -4.278 -2.795 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.554 -6.781 -0.012 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.247 -8.054 0.095 1.00 0.00 C ATOM 1377 C LYS A 489 -9.751 -7.803 0.219 1.00 0.00 C ATOM 1378 O LYS A 489 -10.184 -7.004 1.047 1.00 0.00 O ATOM 1379 CB LYS A 489 -7.666 -8.886 1.241 1.00 0.00 C ATOM 1380 CG LYS A 489 -6.282 -9.428 0.878 1.00 0.00 C ATOM 1381 CD LYS A 489 -5.484 -9.781 2.135 1.00 0.00 C ATOM 1382 CE LYS A 489 -4.468 -10.888 1.847 1.00 0.00 C ATOM 1383 NZ LYS A 489 -3.551 -10.479 0.760 1.00 0.00 N ATOM 0 H LYS A 489 -7.616 -6.190 0.817 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.096 -8.646 -0.807 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -7.596 -8.274 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -8.336 -9.714 1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -6.387 -10.312 0.250 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -5.738 -8.685 0.294 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -4.967 -8.895 2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -6.164 -10.103 2.923 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -3.897 -11.109 2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -4.989 -11.804 1.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -2.710 -11.090 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -4.036 -10.568 -0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -3.262 -9.490 0.903 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.505 -8.501 -0.616 1.00 0.00 N ATOM 1398 CA ASP A 490 -11.914 -8.727 -0.342 1.00 0.00 C ATOM 1399 C ASP A 490 -12.055 -9.816 0.724 1.00 0.00 C ATOM 1400 O ASP A 490 -11.889 -11.000 0.432 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.652 -9.197 -1.597 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.558 -8.249 -2.794 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -13.435 -7.363 -2.887 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -11.611 -8.433 -3.590 1.00 0.00 O ATOM 0 H ASP A 490 -10.167 -8.918 -1.483 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.345 -7.786 -0.001 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.256 -10.169 -1.890 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.703 -9.342 -1.349 1.00 0.00 H new ATOM 1409 N LYS A 491 -12.357 -9.378 1.937 1.00 0.00 N ATOM 1410 CA LYS A 491 -12.120 -10.200 3.111 1.00 0.00 C ATOM 1411 C LYS A 491 -13.211 -11.269 3.209 1.00 0.00 C ATOM 1412 O LYS A 491 -12.991 -12.335 3.779 1.00 0.00 O ATOM 1413 CB LYS A 491 -12.002 -9.327 4.362 1.00 0.00 C ATOM 1414 CG LYS A 491 -11.307 -10.084 5.495 1.00 0.00 C ATOM 1415 CD LYS A 491 -10.890 -9.131 6.617 1.00 0.00 C ATOM 1416 CE LYS A 491 -10.096 -9.868 7.697 1.00 0.00 C ATOM 1417 NZ LYS A 491 -9.478 -8.904 8.635 1.00 0.00 N ATOM 0 H LYS A 491 -12.764 -8.463 2.132 1.00 0.00 H new ATOM 0 HA LYS A 491 -11.167 -10.722 3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -11.441 -8.422 4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -12.994 -9.012 4.685 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -11.977 -10.847 5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -10.429 -10.601 5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -10.287 -8.322 6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -11.776 -8.675 7.059 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -10.754 -10.544 8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -9.322 -10.481 7.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -8.915 -9.419 9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -8.861 -8.254 8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -10.223 -8.361 9.116 1.00 0.00 H new ATOM 1431 N ASN A 492 -14.364 -10.944 2.643 1.00 0.00 N ATOM 1432 CA ASN A 492 -15.504 -11.844 2.700 1.00 0.00 C ATOM 1433 C ASN A 492 -15.375 -12.895 1.596 1.00 0.00 C ATOM 1434 O ASN A 492 -15.654 -14.072 1.820 1.00 0.00 O ATOM 1435 CB ASN A 492 -16.815 -11.085 2.479 1.00 0.00 C ATOM 1436 CG ASN A 492 -16.818 -10.379 1.122 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -15.842 -9.779 0.703 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -17.967 -10.483 0.460 1.00 0.00 N ATOM 0 H ASN A 492 -14.533 -10.071 2.143 1.00 0.00 H new ATOM 0 HA ASN A 492 -15.517 -12.310 3.685 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.654 -11.778 2.534 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -16.954 -10.353 3.274 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -18.069 -10.046 -0.456 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -18.746 -11.000 0.868 1.00 0.00 H new ATOM 1445 N SER A 493 -14.951 -12.433 0.429 1.00 0.00 N ATOM 1446 CA SER A 493 -15.001 -13.258 -0.765 1.00 0.00 C ATOM 1447 C SER A 493 -13.722 -14.089 -0.882 1.00 0.00 C ATOM 1448 O SER A 493 -13.743 -15.195 -1.420 1.00 0.00 O ATOM 1449 CB SER A 493 -15.194 -12.402 -2.019 1.00 0.00 C ATOM 1450 OG SER A 493 -15.243 -13.192 -3.203 1.00 0.00 O ATOM 0 H SER A 493 -14.571 -11.497 0.285 1.00 0.00 H new ATOM 0 HA SER A 493 -15.856 -13.929 -0.680 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.116 -11.828 -1.928 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.378 -11.683 -2.096 1.00 0.00 H new ATOM 0 HG SER A 493 -15.369 -12.609 -3.980 1.00 0.00 H new ATOM 1456 N GLY A 494 -12.639 -13.525 -0.369 1.00 0.00 N ATOM 1457 CA GLY A 494 -11.341 -14.171 -0.464 1.00 0.00 C ATOM 1458 C GLY A 494 -10.635 -13.797 -1.768 1.00 0.00 C ATOM 1459 O GLY A 494 -9.594 -14.362 -2.099 1.00 0.00 O ATOM 0 H GLY A 494 -12.634 -12.627 0.114 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -10.723 -13.879 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -11.465 -15.253 -0.411 1.00 0.00 H new ATOM 1463 N LYS A 495 -11.230 -12.848 -2.475 1.00 0.00 N ATOM 1464 CA LYS A 495 -10.583 -12.263 -3.637 1.00 0.00 C ATOM 1465 C LYS A 495 -9.578 -11.205 -3.176 1.00 0.00 C ATOM 1466 O LYS A 495 -9.666 -10.705 -2.056 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.628 -11.731 -4.620 1.00 0.00 C ATOM 1468 CG LYS A 495 -12.444 -12.875 -5.226 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.088 -13.082 -6.699 1.00 0.00 C ATOM 1470 CE LYS A 495 -10.677 -13.654 -6.847 1.00 0.00 C ATOM 1471 NZ LYS A 495 -10.410 -14.016 -8.256 1.00 0.00 N ATOM 0 H LYS A 495 -12.154 -12.469 -2.266 1.00 0.00 H new ATOM 0 HA LYS A 495 -10.021 -13.021 -4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.294 -11.036 -4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -11.134 -11.172 -5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.257 -13.794 -4.670 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.508 -12.657 -5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.808 -13.758 -7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -12.157 -12.133 -7.230 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -9.944 -12.922 -6.508 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -10.566 -14.533 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -9.448 -14.403 -8.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -11.098 -14.731 -8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -10.496 -13.169 -8.854 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.645 -10.897 -4.064 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.601 -9.935 -3.750 1.00 0.00 C ATOM 1487 C GLU A 496 -6.900 -9.474 -5.029 1.00 0.00 C ATOM 1488 O GLU A 496 -7.065 -10.084 -6.086 1.00 0.00 O ATOM 1489 CB GLU A 496 -6.597 -10.521 -2.756 1.00 0.00 C ATOM 1490 CG GLU A 496 -5.865 -11.721 -3.358 1.00 0.00 C ATOM 1491 CD GLU A 496 -4.832 -12.283 -2.378 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -4.488 -11.544 -1.432 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -4.412 -13.439 -2.598 1.00 0.00 O ATOM 0 H GLU A 496 -8.589 -11.296 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.064 -9.067 -3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -5.875 -9.756 -2.470 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.116 -10.826 -1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -6.585 -12.497 -3.618 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -5.370 -11.423 -4.282 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.134 -8.402 -4.894 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.997 -8.180 -5.770 1.00 0.00 C ATOM 1502 C GLN A 497 -3.750 -7.845 -4.949 1.00 0.00 C ATOM 1503 O GLN A 497 -3.855 -7.336 -3.834 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.296 -7.076 -6.786 1.00 0.00 C ATOM 1505 CG GLN A 497 -5.654 -7.669 -8.150 1.00 0.00 C ATOM 1506 CD GLN A 497 -4.416 -8.255 -8.835 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -3.352 -8.376 -8.252 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -4.616 -8.609 -10.102 1.00 0.00 N ATOM 0 H GLN A 497 -6.279 -7.677 -4.191 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.807 -9.099 -6.325 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.119 -6.459 -6.426 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -4.429 -6.424 -6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -6.408 -8.446 -8.026 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -6.093 -6.897 -8.782 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -5.533 -8.480 -10.529 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -3.852 -9.009 -10.646 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.598 -8.144 -5.532 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.372 -8.242 -4.759 1.00 0.00 C ATOM 1519 C LYS A 498 -0.215 -7.656 -5.571 1.00 0.00 C ATOM 1520 O LYS A 498 -0.195 -7.763 -6.796 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.138 -9.684 -4.306 1.00 0.00 C ATOM 1522 CG LYS A 498 -0.952 -10.613 -5.507 1.00 0.00 C ATOM 1523 CD LYS A 498 -1.000 -12.081 -5.078 1.00 0.00 C ATOM 1524 CE LYS A 498 -2.445 -12.570 -4.953 1.00 0.00 C ATOM 1525 NZ LYS A 498 -2.495 -13.858 -4.228 1.00 0.00 N ATOM 0 H LYS A 498 -2.488 -8.321 -6.530 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.450 -7.654 -3.844 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.256 -9.729 -3.667 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.984 -10.023 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.731 -10.420 -6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 498 0.002 -10.403 -5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -0.467 -12.693 -5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -0.488 -12.201 -4.123 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.043 -11.826 -4.426 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -2.883 -12.687 -5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.366 -13.904 -3.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.485 -14.642 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -1.669 -13.936 -3.601 1.00 0.00 H new ATOM 1539 N ILE A 499 0.722 -7.051 -4.855 1.00 0.00 N ATOM 1540 CA ILE A 499 1.896 -6.478 -5.490 1.00 0.00 C ATOM 1541 C ILE A 499 3.115 -6.699 -4.592 1.00 0.00 C ATOM 1542 O ILE A 499 3.120 -6.283 -3.434 1.00 0.00 O ATOM 1543 CB ILE A 499 1.652 -5.011 -5.847 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.458 -4.605 -7.082 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.939 -4.101 -4.650 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.948 -4.892 -6.884 1.00 0.00 C ATOM 0 H ILE A 499 0.691 -6.945 -3.841 1.00 0.00 H new ATOM 0 HA ILE A 499 2.101 -6.981 -6.435 1.00 0.00 H new ATOM 0 HB ILE A 499 0.598 -4.891 -6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.092 -5.148 -7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.312 -3.544 -7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.758 -3.063 -4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.285 -4.373 -3.821 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.979 -4.218 -4.345 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.498 -4.594 -7.777 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.316 -4.329 -6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.093 -5.958 -6.708 1.00 0.00 H new ATOM 1558 N THR A 500 4.118 -7.352 -5.159 1.00 0.00 N ATOM 1559 CA THR A 500 5.349 -7.612 -4.431 1.00 0.00 C ATOM 1560 C THR A 500 6.444 -6.637 -4.870 1.00 0.00 C ATOM 1561 O THR A 500 6.693 -6.474 -6.062 1.00 0.00 O ATOM 1562 CB THR A 500 5.722 -9.080 -4.643 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.758 -9.229 -6.059 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.614 -10.036 -4.195 1.00 0.00 C ATOM 0 H THR A 500 4.104 -7.709 -6.114 1.00 0.00 H new ATOM 0 HA THR A 500 5.219 -7.446 -3.362 1.00 0.00 H new ATOM 0 HB THR A 500 6.638 -9.304 -4.096 1.00 0.00 H new ATOM 0 HG1 THR A 500 6.080 -8.398 -6.467 1.00 0.00 H new ATOM 0 HG21 THR A 500 4.930 -11.065 -4.367 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.415 -9.890 -3.133 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.707 -9.835 -4.765 1.00 0.00 H new ATOM 1572 N ILE A 501 7.068 -6.014 -3.880 1.00 0.00 N ATOM 1573 CA ILE A 501 8.152 -5.084 -4.147 1.00 0.00 C ATOM 1574 C ILE A 501 9.306 -5.364 -3.184 1.00 0.00 C ATOM 1575 O ILE A 501 9.137 -5.289 -1.967 1.00 0.00 O ATOM 1576 CB ILE A 501 7.645 -3.642 -4.098 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.720 -3.427 -2.898 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.973 -3.251 -5.416 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.264 -3.719 -3.268 1.00 0.00 C ATOM 0 H ILE A 501 6.843 -6.135 -2.892 1.00 0.00 H new ATOM 0 HA ILE A 501 8.537 -5.227 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 501 8.503 -2.983 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 501 7.027 -4.075 -2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.810 -2.400 -2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.622 -2.221 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.691 -3.341 -6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.127 -3.912 -5.603 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.628 -3.558 -2.397 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.952 -3.053 -4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.173 -4.754 -3.598 1.00 0.00 H new ATOM 1591 N LYS A 502 10.456 -5.679 -3.762 1.00 0.00 N ATOM 1592 CA LYS A 502 11.659 -5.886 -2.974 1.00 0.00 C ATOM 1593 C LYS A 502 12.129 -4.546 -2.406 1.00 0.00 C ATOM 1594 O LYS A 502 12.594 -3.682 -3.147 1.00 0.00 O ATOM 1595 CB LYS A 502 12.723 -6.610 -3.801 1.00 0.00 C ATOM 1596 CG LYS A 502 14.037 -6.724 -3.026 1.00 0.00 C ATOM 1597 CD LYS A 502 14.832 -7.952 -3.472 1.00 0.00 C ATOM 1598 CE LYS A 502 14.519 -9.160 -2.586 1.00 0.00 C ATOM 1599 NZ LYS A 502 15.247 -9.062 -1.301 1.00 0.00 N ATOM 0 H LYS A 502 10.580 -5.796 -4.768 1.00 0.00 H new ATOM 0 HA LYS A 502 11.450 -6.537 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.367 -7.605 -4.068 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.892 -6.072 -4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 502 14.633 -5.825 -3.180 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.829 -6.789 -1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.594 -8.186 -4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 502 15.899 -7.733 -3.431 1.00 0.00 H new ATOM 0 HE2 LYS A 502 13.446 -9.214 -2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 502 14.800 -10.079 -3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 14.759 -9.633 -0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.217 -9.415 -1.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.277 -8.069 -0.994 1.00 0.00 H new ATOM 1613 N ALA A 503 11.991 -4.415 -1.095 1.00 0.00 N ATOM 1614 CA ALA A 503 12.306 -3.161 -0.431 1.00 0.00 C ATOM 1615 C ALA A 503 13.582 -3.335 0.396 1.00 0.00 C ATOM 1616 O ALA A 503 13.774 -2.649 1.399 1.00 0.00 O ATOM 1617 CB ALA A 503 11.114 -2.721 0.421 1.00 0.00 C ATOM 0 H ALA A 503 11.665 -5.156 -0.475 1.00 0.00 H new ATOM 0 HA ALA A 503 12.491 -2.374 -1.162 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.350 -1.781 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.241 -2.584 -0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 503 10.900 -3.484 1.169 1.00 0.00 H new ATOM 1623 N SER A 504 14.420 -4.257 -0.055 1.00 0.00 N ATOM 1624 CA SER A 504 15.701 -4.484 0.594 1.00 0.00 C ATOM 1625 C SER A 504 16.593 -3.251 0.437 1.00 0.00 C ATOM 1626 O SER A 504 17.180 -2.777 1.409 1.00 0.00 O ATOM 1627 CB SER A 504 16.397 -5.720 0.019 1.00 0.00 C ATOM 1628 OG SER A 504 15.569 -6.878 0.084 1.00 0.00 O ATOM 0 H SER A 504 14.238 -4.855 -0.861 1.00 0.00 H new ATOM 0 HA SER A 504 15.521 -4.661 1.654 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.674 -5.530 -1.018 1.00 0.00 H new ATOM 0 HB3 SER A 504 17.321 -5.904 0.567 1.00 0.00 H new ATOM 0 HG SER A 504 15.707 -7.331 0.942 1.00 0.00 H new ATOM 1634 N SER A 505 16.668 -2.767 -0.794 1.00 0.00 N ATOM 1635 CA SER A 505 17.480 -1.599 -1.091 1.00 0.00 C ATOM 1636 C SER A 505 17.149 -1.073 -2.488 1.00 0.00 C ATOM 1637 O SER A 505 16.664 -1.818 -3.337 1.00 0.00 O ATOM 1638 CB SER A 505 18.971 -1.924 -0.987 1.00 0.00 C ATOM 1639 OG SER A 505 19.350 -2.981 -1.864 1.00 0.00 O ATOM 0 H SER A 505 16.180 -3.162 -1.597 1.00 0.00 H new ATOM 0 HA SER A 505 17.251 -0.828 -0.355 1.00 0.00 H new ATOM 0 HB2 SER A 505 19.553 -1.033 -1.221 1.00 0.00 H new ATOM 0 HB3 SER A 505 19.211 -2.201 0.040 1.00 0.00 H new ATOM 0 HG SER A 505 20.309 -3.157 -1.769 1.00 0.00 H new ATOM 1645 N GLY A 506 17.423 0.209 -2.684 1.00 0.00 N ATOM 1646 CA GLY A 506 17.200 0.833 -3.977 1.00 0.00 C ATOM 1647 C GLY A 506 17.463 2.339 -3.911 1.00 0.00 C ATOM 1648 O GLY A 506 17.702 2.885 -2.834 1.00 0.00 O ATOM 0 H GLY A 506 17.797 0.832 -1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 506 17.853 0.378 -4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 506 16.175 0.653 -4.300 1.00 0.00 H new