USER MOD reduce.3.24.130724 H: found=0, std=0, add=1093, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1094 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 398 LYS NZ :NH3+ 175:sc= 1.23 (180deg=-0.0074) USER MOD Set 1.2: A 410 TYR OH : rot -125:sc= 2.23 USER MOD Set 2.1: A 384 THR OG1 : rot 180:sc= 0.624 USER MOD Set 2.2: A 420 THR OG1 : rot -111:sc= 0.674 USER MOD Set 3.1: A 362 SER OG : rot -38:sc= 1.08 USER MOD Set 3.2: A 368 LYS NZ :NH3+ -160:sc= 1.02 (180deg=-0.112) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= 0.53 K(o=0.53,f=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 340 TYR OH : rot 180:sc= 0 USER MOD Single : A 343 THR OG1 : rot 180:sc= 0.0333 USER MOD Single : A 348 MET CE :methyl 164:sc= -0.0549 (180deg=-0.308) USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 MET CE :methyl -124:sc= -0.736 (180deg=-3.06!) USER MOD Single : A 360 LYS NZ :NH3+ -145:sc= 1.02 (180deg=0.145) USER MOD Single : A 361 LYS NZ :NH3+ 177:sc= 1.5 (180deg=1.46) USER MOD Single : A 363 THR OG1 : rot -73:sc= 1.17 USER MOD Single : A 366 GLN :FLIP amide:sc= 0 F(o=-1.7,f=0) USER MOD Single : A 367 LYS NZ :NH3+ -162:sc= -0.0762 (180deg=-0.396) USER MOD Single : A 373 TYR OH : rot 15:sc= 0.167 USER MOD Single : A 374 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 376 SER OG : rot 180:sc= -0.158 USER MOD Single : A 377 LYS NZ :NH3+ -151:sc= 1.2 (180deg=1.1) USER MOD Single : A 379 HIS : no HD1:sc= -0.0821 X(o=-0.082,f=-0.062) USER MOD Single : A 380 LYS NZ :NH3+ -125:sc= -0.205 (180deg=-1.47) USER MOD Single : A 390 HIS :FLIP no HD1:sc= -0.374 F(o=-1.1,f=-0.37) USER MOD Single : A 395 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.16) USER MOD Single : A 399 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.18) USER MOD Single : A 401 GLN : amide:sc= -0.141 K(o=-0.14,f=-0.74) USER MOD Single : A 404 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 405 MET CE :methyl -159:sc= -0.219 (180deg=-0.728) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 LYS NZ :NH3+ 150:sc= 1.29 (180deg=0.434) USER MOD Single : A 414 SER OG : rot 42:sc= 0.0433 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 THR OG1 : rot 130:sc= 1.63 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 GLN :FLIP amide:sc= -0.121 F(o=-1.8!,f=-0.12) USER MOD Single : A 426 CYS SG : rot 70:sc= -1.9 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 434 TYR OH : rot -117:sc= 0.399 USER MOD Single : A 435 GLN :FLIP amide:sc= -0.532 F(o=-1.3,f=-0.53) USER MOD Single : A 436 CYS SG : rot 99:sc= -3.16! USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 106:sc= -4.59! USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 445 THR OG1 : rot 78:sc= 0.678 USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -42.946 -0.953 26.062 1.00 0.00 N ATOM 2 CA GLY A 315 -42.340 -0.961 24.734 1.00 0.00 C ATOM 3 C GLY A 315 -40.963 -1.571 24.784 1.00 0.00 C ATOM 4 O GLY A 315 -40.510 -1.956 25.869 1.00 0.00 O ATOM 0 HA2 GLY A 315 -42.969 -1.525 24.045 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -42.279 0.057 24.350 1.00 0.00 H new ATOM 10 N PRO A 316 -40.260 -1.680 23.642 1.00 0.00 N ATOM 11 CA PRO A 316 -38.915 -2.267 23.592 1.00 0.00 C ATOM 12 C PRO A 316 -37.846 -1.322 24.160 1.00 0.00 C ATOM 13 O PRO A 316 -36.790 -1.762 24.615 1.00 0.00 O ATOM 14 CB PRO A 316 -38.673 -2.504 22.085 1.00 0.00 C ATOM 15 CG PRO A 316 -39.987 -2.238 21.418 1.00 0.00 C ATOM 16 CD PRO A 316 -40.717 -1.278 22.305 1.00 0.00 C ATOM 0 HA PRO A 316 -38.848 -3.174 24.194 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -37.898 -1.839 21.703 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -38.338 -3.524 21.898 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -39.841 -1.816 20.424 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -40.554 -3.160 21.292 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -40.461 -0.242 22.082 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -41.798 -1.369 22.200 1.00 0.00 H new ATOM 24 N GLY A 317 -38.127 -0.043 24.123 1.00 0.00 N ATOM 25 CA GLY A 317 -37.224 0.941 24.636 1.00 0.00 C ATOM 26 C GLY A 317 -37.882 2.286 24.637 1.00 0.00 C ATOM 27 O GLY A 317 -39.061 2.402 24.248 1.00 0.00 O ATOM 0 H GLY A 317 -38.990 0.339 23.735 1.00 0.00 H new ATOM 0 HA2 GLY A 317 -36.919 0.675 25.648 1.00 0.00 H new ATOM 0 HA3 GLY A 317 -36.320 0.969 24.028 1.00 0.00 H new ATOM 31 N SER A 318 -37.168 3.292 25.045 1.00 0.00 N ATOM 32 CA SER A 318 -37.720 4.615 25.092 1.00 0.00 C ATOM 33 C SER A 318 -36.955 5.527 24.124 1.00 0.00 C ATOM 34 O SER A 318 -37.511 6.023 23.141 1.00 0.00 O ATOM 35 CB SER A 318 -37.680 5.145 26.541 1.00 0.00 C ATOM 36 OG SER A 318 -38.340 6.396 26.670 1.00 0.00 O ATOM 0 H SER A 318 -36.198 3.222 25.352 1.00 0.00 H new ATOM 0 HA SER A 318 -38.763 4.597 24.776 1.00 0.00 H new ATOM 0 HB2 SER A 318 -38.148 4.418 27.205 1.00 0.00 H new ATOM 0 HB3 SER A 318 -36.643 5.248 26.861 1.00 0.00 H new ATOM 0 HG SER A 318 -38.294 6.696 27.602 1.00 0.00 H new ATOM 42 N GLU A 319 -35.675 5.683 24.368 1.00 0.00 N ATOM 43 CA GLU A 319 -34.811 6.539 23.550 1.00 0.00 C ATOM 44 C GLU A 319 -33.727 5.678 22.943 1.00 0.00 C ATOM 45 O GLU A 319 -32.797 6.143 22.305 1.00 0.00 O ATOM 46 CB GLU A 319 -34.191 7.617 24.436 1.00 0.00 C ATOM 47 CG GLU A 319 -33.493 7.045 25.658 1.00 0.00 C ATOM 48 CD GLU A 319 -32.804 8.080 26.496 1.00 0.00 C ATOM 49 OE1 GLU A 319 -31.615 8.323 26.275 1.00 0.00 O ATOM 50 OE2 GLU A 319 -33.430 8.642 27.425 1.00 0.00 O ATOM 0 H GLU A 319 -35.191 5.224 25.139 1.00 0.00 H new ATOM 0 HA GLU A 319 -35.385 7.020 22.758 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -33.475 8.194 23.851 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -34.970 8.308 24.758 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -34.225 6.521 26.272 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -32.761 6.305 25.335 1.00 0.00 H new ATOM 57 N ASP A 320 -33.924 4.409 23.112 1.00 0.00 N ATOM 58 CA ASP A 320 -32.982 3.361 22.779 1.00 0.00 C ATOM 59 C ASP A 320 -33.175 2.905 21.362 1.00 0.00 C ATOM 60 O ASP A 320 -32.721 1.831 20.984 1.00 0.00 O ATOM 61 CB ASP A 320 -33.245 2.180 23.703 1.00 0.00 C ATOM 62 CG ASP A 320 -33.376 2.569 25.164 1.00 0.00 C ATOM 63 OD1 ASP A 320 -34.421 3.171 25.539 1.00 0.00 O ATOM 64 OD2 ASP A 320 -32.471 2.257 25.971 1.00 0.00 O ATOM 0 H ASP A 320 -34.791 4.045 23.507 1.00 0.00 H new ATOM 0 HA ASP A 320 -31.967 3.740 22.893 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -34.159 1.678 23.386 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -32.433 1.460 23.599 1.00 0.00 H new ATOM 69 N VAL A 321 -33.812 3.739 20.568 1.00 0.00 N ATOM 70 CA VAL A 321 -34.120 3.419 19.187 1.00 0.00 C ATOM 71 C VAL A 321 -32.865 3.033 18.401 1.00 0.00 C ATOM 72 O VAL A 321 -32.901 2.121 17.610 1.00 0.00 O ATOM 73 CB VAL A 321 -34.893 4.580 18.478 1.00 0.00 C ATOM 74 CG1 VAL A 321 -34.133 5.901 18.542 1.00 0.00 C ATOM 75 CG2 VAL A 321 -35.225 4.214 17.036 1.00 0.00 C ATOM 0 H VAL A 321 -34.133 4.662 20.861 1.00 0.00 H new ATOM 0 HA VAL A 321 -34.778 2.550 19.205 1.00 0.00 H new ATOM 0 HB VAL A 321 -35.827 4.720 19.022 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -34.709 6.677 18.037 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -33.980 6.183 19.584 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -33.166 5.789 18.051 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -35.762 5.038 16.566 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -34.303 4.022 16.488 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -35.848 3.320 17.022 1.00 0.00 H new ATOM 85 N TRP A 322 -31.763 3.675 18.718 1.00 0.00 N ATOM 86 CA TRP A 322 -30.484 3.490 18.036 1.00 0.00 C ATOM 87 C TRP A 322 -30.060 2.047 18.072 1.00 0.00 C ATOM 88 O TRP A 322 -29.975 1.413 17.046 1.00 0.00 O ATOM 89 CB TRP A 322 -29.425 4.342 18.714 1.00 0.00 C ATOM 90 CG TRP A 322 -29.957 5.670 19.055 1.00 0.00 C ATOM 91 CD1 TRP A 322 -30.357 6.079 20.281 1.00 0.00 C ATOM 92 CD2 TRP A 322 -30.214 6.741 18.159 1.00 0.00 C ATOM 93 NE1 TRP A 322 -30.858 7.330 20.213 1.00 0.00 N ATOM 94 CE2 TRP A 322 -30.767 7.779 18.915 1.00 0.00 C ATOM 95 CE3 TRP A 322 -30.018 6.928 16.787 1.00 0.00 C ATOM 96 CZ2 TRP A 322 -31.140 8.987 18.351 1.00 0.00 C ATOM 97 CZ3 TRP A 322 -30.388 8.128 16.225 1.00 0.00 C ATOM 98 CH2 TRP A 322 -30.938 9.144 17.008 1.00 0.00 C ATOM 0 H TRP A 322 -31.721 4.358 19.474 1.00 0.00 H new ATOM 0 HA TRP A 322 -30.599 3.792 16.995 1.00 0.00 H new ATOM 0 HB2 TRP A 322 -29.075 3.843 19.618 1.00 0.00 H new ATOM 0 HB3 TRP A 322 -28.563 4.450 18.056 1.00 0.00 H new ATOM 0 HD1 TRP A 322 -30.286 5.490 21.183 1.00 0.00 H new ATOM 0 HE1 TRP A 322 -31.242 7.858 20.997 1.00 0.00 H new ATOM 0 HE3 TRP A 322 -29.585 6.146 16.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 -31.574 9.775 18.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 -30.251 8.286 15.165 1.00 0.00 H new ATOM 0 HH2 TRP A 322 -31.211 10.079 16.541 1.00 0.00 H new ATOM 109 N GLU A 323 -29.884 1.521 19.270 1.00 0.00 N ATOM 110 CA GLU A 323 -29.429 0.155 19.453 1.00 0.00 C ATOM 111 C GLU A 323 -30.445 -0.851 18.928 1.00 0.00 C ATOM 112 O GLU A 323 -30.083 -1.811 18.263 1.00 0.00 O ATOM 113 CB GLU A 323 -29.089 -0.112 20.934 1.00 0.00 C ATOM 114 CG GLU A 323 -30.221 0.191 21.904 1.00 0.00 C ATOM 115 CD GLU A 323 -29.804 0.103 23.339 1.00 0.00 C ATOM 116 OE1 GLU A 323 -30.128 -0.890 24.017 1.00 0.00 O ATOM 117 OE2 GLU A 323 -29.137 1.032 23.827 1.00 0.00 O ATOM 0 H GLU A 323 -30.052 2.026 20.140 1.00 0.00 H new ATOM 0 HA GLU A 323 -28.519 0.026 18.867 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -28.802 -1.158 21.045 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -28.221 0.488 21.209 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -30.605 1.191 21.704 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -31.040 -0.506 21.726 1.00 0.00 H new ATOM 124 N ILE A 324 -31.702 -0.589 19.186 1.00 0.00 N ATOM 125 CA ILE A 324 -32.788 -1.485 18.830 1.00 0.00 C ATOM 126 C ILE A 324 -32.973 -1.570 17.308 1.00 0.00 C ATOM 127 O ILE A 324 -33.141 -2.657 16.751 1.00 0.00 O ATOM 128 CB ILE A 324 -34.093 -1.008 19.515 1.00 0.00 C ATOM 129 CG1 ILE A 324 -33.927 -1.026 21.040 1.00 0.00 C ATOM 130 CG2 ILE A 324 -35.288 -1.843 19.101 1.00 0.00 C ATOM 131 CD1 ILE A 324 -35.119 -0.500 21.805 1.00 0.00 C ATOM 0 H ILE A 324 -32.010 0.263 19.655 1.00 0.00 H new ATOM 0 HA ILE A 324 -32.540 -2.487 19.180 1.00 0.00 H new ATOM 0 HB ILE A 324 -34.283 0.014 19.188 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -33.729 -2.049 21.359 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -33.051 -0.434 21.305 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -36.182 -1.474 19.605 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -35.425 -1.773 18.022 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -35.119 -2.883 19.378 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -34.915 -0.549 22.875 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -35.307 0.535 21.519 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -35.995 -1.106 21.574 1.00 0.00 H new ATOM 143 N LEU A 325 -32.905 -0.436 16.655 1.00 0.00 N ATOM 144 CA LEU A 325 -33.082 -0.351 15.217 1.00 0.00 C ATOM 145 C LEU A 325 -31.824 -0.861 14.518 1.00 0.00 C ATOM 146 O LEU A 325 -31.901 -1.538 13.513 1.00 0.00 O ATOM 147 CB LEU A 325 -33.425 1.126 14.847 1.00 0.00 C ATOM 148 CG LEU A 325 -33.845 1.480 13.409 1.00 0.00 C ATOM 149 CD1 LEU A 325 -34.571 2.813 13.413 1.00 0.00 C ATOM 150 CD2 LEU A 325 -32.648 1.615 12.509 1.00 0.00 C ATOM 0 H LEU A 325 -32.725 0.462 17.104 1.00 0.00 H new ATOM 0 HA LEU A 325 -33.907 -0.980 14.881 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -34.229 1.448 15.508 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -32.552 1.732 15.089 1.00 0.00 H new ATOM 0 HG LEU A 325 -34.486 0.679 13.042 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -34.870 3.067 12.396 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -35.456 2.743 14.045 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -33.909 3.587 13.801 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -32.977 1.865 11.501 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -31.997 2.405 12.885 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -32.100 0.673 12.488 1.00 0.00 H new ATOM 162 N ARG A 326 -30.680 -0.575 15.114 1.00 0.00 N ATOM 163 CA ARG A 326 -29.377 -0.943 14.569 1.00 0.00 C ATOM 164 C ARG A 326 -29.212 -2.456 14.500 1.00 0.00 C ATOM 165 O ARG A 326 -28.693 -2.994 13.519 1.00 0.00 O ATOM 166 CB ARG A 326 -28.284 -0.352 15.457 1.00 0.00 C ATOM 167 CG ARG A 326 -26.893 -0.354 14.883 1.00 0.00 C ATOM 168 CD ARG A 326 -26.866 0.405 13.571 1.00 0.00 C ATOM 169 NE ARG A 326 -25.516 0.768 13.162 1.00 0.00 N ATOM 170 CZ ARG A 326 -24.834 0.210 12.171 1.00 0.00 C ATOM 171 NH1 ARG A 326 -25.191 -0.980 11.690 1.00 0.00 N ATOM 172 NH2 ARG A 326 -23.759 0.818 11.708 1.00 0.00 N ATOM 0 H ARG A 326 -30.625 -0.075 16.001 1.00 0.00 H new ATOM 0 HA ARG A 326 -29.300 -0.549 13.556 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -28.555 0.676 15.697 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -28.269 -0.905 16.396 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -26.200 0.102 15.590 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -26.559 -1.379 14.725 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -27.326 -0.205 12.793 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -27.468 1.308 13.666 1.00 0.00 H new ATOM 0 HE ARG A 326 -25.056 1.515 13.682 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -25.995 -1.469 12.084 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -24.661 -1.402 10.928 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -23.462 1.706 12.112 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -23.225 0.400 10.946 1.00 0.00 H new ATOM 186 N GLN A 327 -29.664 -3.140 15.532 1.00 0.00 N ATOM 187 CA GLN A 327 -29.505 -4.582 15.609 1.00 0.00 C ATOM 188 C GLN A 327 -30.627 -5.304 14.894 1.00 0.00 C ATOM 189 O GLN A 327 -30.631 -6.537 14.807 1.00 0.00 O ATOM 190 CB GLN A 327 -29.413 -5.033 17.055 1.00 0.00 C ATOM 191 CG GLN A 327 -30.678 -4.822 17.861 1.00 0.00 C ATOM 192 CD GLN A 327 -30.447 -5.052 19.322 1.00 0.00 C ATOM 193 OE1 GLN A 327 -30.583 -6.158 19.821 1.00 0.00 O ATOM 194 NE2 GLN A 327 -30.059 -4.026 20.005 1.00 0.00 N ATOM 0 H GLN A 327 -30.144 -2.723 16.329 1.00 0.00 H new ATOM 0 HA GLN A 327 -28.574 -4.840 15.105 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -29.156 -6.092 17.076 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -28.596 -4.497 17.538 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -31.044 -3.807 17.706 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -31.454 -5.499 17.504 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -29.958 -3.119 19.550 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -29.854 -4.123 20.999 1.00 0.00 H new ATOM 203 N ALA A 328 -31.580 -4.562 14.418 1.00 0.00 N ATOM 204 CA ALA A 328 -32.661 -5.130 13.670 1.00 0.00 C ATOM 205 C ALA A 328 -32.270 -5.195 12.206 1.00 0.00 C ATOM 206 O ALA A 328 -31.439 -4.400 11.758 1.00 0.00 O ATOM 207 CB ALA A 328 -33.902 -4.292 13.842 1.00 0.00 C ATOM 0 H ALA A 328 -31.631 -3.550 14.536 1.00 0.00 H new ATOM 0 HA ALA A 328 -32.870 -6.136 14.034 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -34.719 -4.731 13.270 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.175 -4.258 14.897 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -33.711 -3.280 13.484 1.00 0.00 H new ATOM 213 N PRO A 329 -32.792 -6.171 11.448 1.00 0.00 N ATOM 214 CA PRO A 329 -32.533 -6.254 10.022 1.00 0.00 C ATOM 215 C PRO A 329 -33.037 -4.996 9.288 1.00 0.00 C ATOM 216 O PRO A 329 -34.009 -4.370 9.720 1.00 0.00 O ATOM 217 CB PRO A 329 -33.300 -7.499 9.554 1.00 0.00 C ATOM 218 CG PRO A 329 -34.176 -7.906 10.687 1.00 0.00 C ATOM 219 CD PRO A 329 -33.627 -7.276 11.934 1.00 0.00 C ATOM 0 HA PRO A 329 -31.466 -6.320 9.808 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -33.892 -7.279 8.666 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -32.612 -8.301 9.288 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -35.202 -7.581 10.514 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -34.197 -8.991 10.784 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -34.426 -6.915 12.582 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -33.043 -7.989 12.516 1.00 0.00 H new ATOM 227 N PRO A 330 -32.379 -4.621 8.166 1.00 0.00 N ATOM 228 CA PRO A 330 -32.686 -3.406 7.376 1.00 0.00 C ATOM 229 C PRO A 330 -34.184 -3.141 7.096 1.00 0.00 C ATOM 230 O PRO A 330 -34.597 -1.995 6.997 1.00 0.00 O ATOM 231 CB PRO A 330 -31.925 -3.618 6.057 1.00 0.00 C ATOM 232 CG PRO A 330 -31.339 -4.996 6.137 1.00 0.00 C ATOM 233 CD PRO A 330 -31.235 -5.333 7.588 1.00 0.00 C ATOM 0 HA PRO A 330 -32.388 -2.524 7.943 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -32.594 -3.527 5.201 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -31.144 -2.868 5.932 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -31.970 -5.716 5.616 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -30.359 -5.028 5.661 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -31.298 -6.408 7.760 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -30.290 -4.996 8.015 1.00 0.00 H new ATOM 241 N SER A 331 -35.000 -4.175 7.014 1.00 0.00 N ATOM 242 CA SER A 331 -36.410 -3.967 6.714 1.00 0.00 C ATOM 243 C SER A 331 -37.254 -3.661 7.952 1.00 0.00 C ATOM 244 O SER A 331 -38.452 -3.408 7.849 1.00 0.00 O ATOM 245 CB SER A 331 -36.984 -5.114 5.903 1.00 0.00 C ATOM 246 OG SER A 331 -36.278 -5.275 4.676 1.00 0.00 O ATOM 0 H SER A 331 -34.723 -5.148 7.147 1.00 0.00 H new ATOM 0 HA SER A 331 -36.459 -3.070 6.096 1.00 0.00 H new ATOM 0 HB2 SER A 331 -36.930 -6.036 6.482 1.00 0.00 H new ATOM 0 HB3 SER A 331 -38.038 -4.928 5.698 1.00 0.00 H new ATOM 0 HG SER A 331 -36.665 -6.021 4.172 1.00 0.00 H new ATOM 252 N GLU A 332 -36.640 -3.664 9.100 1.00 0.00 N ATOM 253 CA GLU A 332 -37.349 -3.315 10.304 1.00 0.00 C ATOM 254 C GLU A 332 -37.165 -1.827 10.581 1.00 0.00 C ATOM 255 O GLU A 332 -38.000 -1.200 11.235 1.00 0.00 O ATOM 256 CB GLU A 332 -36.831 -4.132 11.474 1.00 0.00 C ATOM 257 CG GLU A 332 -36.924 -5.628 11.275 1.00 0.00 C ATOM 258 CD GLU A 332 -38.333 -6.104 11.067 1.00 0.00 C ATOM 259 OE1 GLU A 332 -38.719 -6.392 9.916 1.00 0.00 O ATOM 260 OE2 GLU A 332 -39.080 -6.213 12.039 1.00 0.00 O ATOM 0 H GLU A 332 -35.657 -3.902 9.231 1.00 0.00 H new ATOM 0 HA GLU A 332 -38.409 -3.532 10.175 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -35.790 -3.865 11.656 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -37.391 -3.860 12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -36.319 -5.913 10.414 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -36.500 -6.132 12.144 1.00 0.00 H new ATOM 267 N TYR A 333 -36.083 -1.271 10.006 1.00 0.00 N ATOM 268 CA TYR A 333 -35.658 0.135 10.186 1.00 0.00 C ATOM 269 C TYR A 333 -36.813 1.117 10.101 1.00 0.00 C ATOM 270 O TYR A 333 -37.014 1.908 11.012 1.00 0.00 O ATOM 271 CB TYR A 333 -34.590 0.520 9.143 1.00 0.00 C ATOM 272 CG TYR A 333 -33.192 -0.036 9.372 1.00 0.00 C ATOM 273 CD1 TYR A 333 -32.097 0.567 8.771 1.00 0.00 C ATOM 274 CD2 TYR A 333 -32.962 -1.129 10.191 1.00 0.00 C ATOM 275 CE1 TYR A 333 -30.817 0.098 8.977 1.00 0.00 C ATOM 276 CE2 TYR A 333 -31.687 -1.604 10.399 1.00 0.00 C ATOM 277 CZ TYR A 333 -30.615 -0.988 9.791 1.00 0.00 C ATOM 278 OH TYR A 333 -29.336 -1.456 10.003 1.00 0.00 O ATOM 0 H TYR A 333 -35.464 -1.796 9.389 1.00 0.00 H new ATOM 0 HA TYR A 333 -35.240 0.198 11.191 1.00 0.00 H new ATOM 0 HB2 TYR A 333 -34.934 0.188 8.163 1.00 0.00 H new ATOM 0 HB3 TYR A 333 -34.524 1.607 9.106 1.00 0.00 H new ATOM 0 HD1 TYR A 333 -32.250 1.421 8.128 1.00 0.00 H new ATOM 0 HD2 TYR A 333 -33.796 -1.616 10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 333 -29.978 0.583 8.500 1.00 0.00 H new ATOM 0 HE2 TYR A 333 -31.527 -2.459 11.039 1.00 0.00 H new ATOM 0 HH TYR A 333 -29.366 -2.229 10.604 1.00 0.00 H new ATOM 288 N GLU A 334 -37.575 1.025 9.033 1.00 0.00 N ATOM 289 CA GLU A 334 -38.694 1.917 8.767 1.00 0.00 C ATOM 290 C GLU A 334 -39.719 1.904 9.909 1.00 0.00 C ATOM 291 O GLU A 334 -40.059 2.955 10.467 1.00 0.00 O ATOM 292 CB GLU A 334 -39.333 1.509 7.450 1.00 0.00 C ATOM 293 CG GLU A 334 -40.539 2.310 7.042 1.00 0.00 C ATOM 294 CD GLU A 334 -41.082 1.823 5.742 1.00 0.00 C ATOM 295 OE1 GLU A 334 -40.991 2.554 4.725 1.00 0.00 O ATOM 296 OE2 GLU A 334 -41.577 0.677 5.685 1.00 0.00 O ATOM 0 H GLU A 334 -37.436 0.319 8.310 1.00 0.00 H new ATOM 0 HA GLU A 334 -38.326 2.941 8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -38.583 1.586 6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -39.620 0.459 7.515 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -41.307 2.238 7.812 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -40.270 3.363 6.958 1.00 0.00 H new ATOM 303 N ARG A 335 -40.168 0.714 10.267 1.00 0.00 N ATOM 304 CA ARG A 335 -41.130 0.528 11.341 1.00 0.00 C ATOM 305 C ARG A 335 -40.607 1.100 12.643 1.00 0.00 C ATOM 306 O ARG A 335 -41.277 1.888 13.301 1.00 0.00 O ATOM 307 CB ARG A 335 -41.428 -0.966 11.524 1.00 0.00 C ATOM 308 CG ARG A 335 -42.221 -1.314 12.794 1.00 0.00 C ATOM 309 CD ARG A 335 -43.598 -0.690 12.804 1.00 0.00 C ATOM 310 NE ARG A 335 -44.465 -1.265 11.784 1.00 0.00 N ATOM 311 CZ ARG A 335 -45.745 -0.910 11.595 1.00 0.00 C ATOM 312 NH1 ARG A 335 -46.268 0.060 12.324 1.00 0.00 N ATOM 313 NH2 ARG A 335 -46.493 -1.539 10.697 1.00 0.00 N ATOM 0 H ARG A 335 -39.875 -0.155 9.820 1.00 0.00 H new ATOM 0 HA ARG A 335 -42.045 1.055 11.071 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -41.985 -1.320 10.656 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -40.484 -1.511 11.541 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -42.315 -2.397 12.875 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -41.666 -0.976 13.669 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -44.052 -0.828 13.785 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -43.510 0.384 12.642 1.00 0.00 H new ATOM 0 HE ARG A 335 -44.074 -1.983 11.175 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -45.699 0.534 13.025 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -47.240 0.335 12.185 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -46.096 -2.299 10.144 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -47.465 -1.263 10.560 1.00 0.00 H new ATOM 327 N ILE A 336 -39.403 0.723 12.978 1.00 0.00 N ATOM 328 CA ILE A 336 -38.802 1.096 14.232 1.00 0.00 C ATOM 329 C ILE A 336 -38.593 2.619 14.309 1.00 0.00 C ATOM 330 O ILE A 336 -38.851 3.236 15.351 1.00 0.00 O ATOM 331 CB ILE A 336 -37.469 0.346 14.434 1.00 0.00 C ATOM 332 CG1 ILE A 336 -37.712 -1.156 14.325 1.00 0.00 C ATOM 333 CG2 ILE A 336 -36.874 0.673 15.800 1.00 0.00 C ATOM 334 CD1 ILE A 336 -36.454 -1.964 14.173 1.00 0.00 C ATOM 0 H ILE A 336 -38.807 0.145 12.386 1.00 0.00 H new ATOM 0 HA ILE A 336 -39.481 0.811 15.036 1.00 0.00 H new ATOM 0 HB ILE A 336 -36.765 0.662 13.664 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -38.245 -1.494 15.214 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -38.362 -1.349 13.471 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -35.934 0.135 15.926 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -36.691 1.745 15.870 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -37.571 0.372 16.582 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -36.707 -3.022 14.102 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -35.930 -1.655 13.269 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -35.811 -1.802 15.038 1.00 0.00 H new ATOM 346 N ALA A 337 -38.170 3.207 13.198 1.00 0.00 N ATOM 347 CA ALA A 337 -37.947 4.640 13.098 1.00 0.00 C ATOM 348 C ALA A 337 -39.214 5.401 13.426 1.00 0.00 C ATOM 349 O ALA A 337 -39.255 6.176 14.386 1.00 0.00 O ATOM 350 CB ALA A 337 -37.474 4.999 11.700 1.00 0.00 C ATOM 0 H ALA A 337 -37.971 2.699 12.336 1.00 0.00 H new ATOM 0 HA ALA A 337 -37.178 4.920 13.818 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -37.310 6.075 11.636 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -36.542 4.477 11.486 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -38.230 4.704 10.973 1.00 0.00 H new ATOM 356 N PHE A 338 -40.265 5.122 12.688 1.00 0.00 N ATOM 357 CA PHE A 338 -41.523 5.813 12.873 1.00 0.00 C ATOM 358 C PHE A 338 -42.204 5.460 14.197 1.00 0.00 C ATOM 359 O PHE A 338 -43.025 6.234 14.705 1.00 0.00 O ATOM 360 CB PHE A 338 -42.447 5.621 11.682 1.00 0.00 C ATOM 361 CG PHE A 338 -41.945 6.281 10.424 1.00 0.00 C ATOM 362 CD1 PHE A 338 -41.355 5.539 9.415 1.00 0.00 C ATOM 363 CD2 PHE A 338 -42.051 7.653 10.262 1.00 0.00 C ATOM 364 CE1 PHE A 338 -40.884 6.148 8.269 1.00 0.00 C ATOM 365 CE2 PHE A 338 -41.583 8.267 9.118 1.00 0.00 C ATOM 366 CZ PHE A 338 -40.997 7.515 8.121 1.00 0.00 C ATOM 0 H PHE A 338 -40.274 4.418 11.950 1.00 0.00 H new ATOM 0 HA PHE A 338 -41.289 6.876 12.932 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -42.574 4.554 11.498 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -43.431 6.022 11.926 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -41.262 4.469 9.526 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -42.505 8.249 11.040 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -40.428 5.555 7.490 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -41.676 9.337 9.003 1.00 0.00 H new ATOM 0 HZ PHE A 338 -40.628 7.995 7.227 1.00 0.00 H new ATOM 376 N GLN A 339 -41.866 4.302 14.749 1.00 0.00 N ATOM 377 CA GLN A 339 -42.364 3.893 16.058 1.00 0.00 C ATOM 378 C GLN A 339 -41.848 4.848 17.139 1.00 0.00 C ATOM 379 O GLN A 339 -42.599 5.294 17.993 1.00 0.00 O ATOM 380 CB GLN A 339 -41.926 2.459 16.390 1.00 0.00 C ATOM 381 CG GLN A 339 -42.409 1.957 17.752 1.00 0.00 C ATOM 382 CD GLN A 339 -41.886 0.574 18.113 1.00 0.00 C ATOM 383 OE1 GLN A 339 -40.703 0.242 17.655 1.00 0.00 O flip ATOM 384 NE2 GLN A 339 -42.542 -0.183 18.821 1.00 0.00 N flip ATOM 0 H GLN A 339 -41.245 3.624 14.308 1.00 0.00 H new ATOM 0 HA GLN A 339 -43.453 3.927 16.030 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -42.298 1.789 15.615 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -40.838 2.407 16.361 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -42.100 2.665 18.521 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -43.499 1.937 17.757 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -43.459 0.104 19.162 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -42.170 -1.100 19.069 1.00 0.00 H new ATOM 393 N TYR A 340 -40.569 5.177 17.077 1.00 0.00 N ATOM 394 CA TYR A 340 -39.963 6.053 18.081 1.00 0.00 C ATOM 395 C TYR A 340 -40.026 7.521 17.682 1.00 0.00 C ATOM 396 O TYR A 340 -39.694 8.405 18.473 1.00 0.00 O ATOM 397 CB TYR A 340 -38.522 5.632 18.391 1.00 0.00 C ATOM 398 CG TYR A 340 -38.420 4.290 19.088 1.00 0.00 C ATOM 399 CD1 TYR A 340 -38.433 4.208 20.470 1.00 0.00 C ATOM 400 CD2 TYR A 340 -38.320 3.107 18.370 1.00 0.00 C ATOM 401 CE1 TYR A 340 -38.353 2.993 21.113 1.00 0.00 C ATOM 402 CE2 TYR A 340 -38.237 1.895 19.008 1.00 0.00 C ATOM 403 CZ TYR A 340 -38.257 1.842 20.374 1.00 0.00 C ATOM 404 OH TYR A 340 -38.188 0.628 21.003 1.00 0.00 O ATOM 0 H TYR A 340 -39.929 4.857 16.350 1.00 0.00 H new ATOM 0 HA TYR A 340 -40.554 5.942 18.990 1.00 0.00 H new ATOM 0 HB2 TYR A 340 -37.955 5.593 17.461 1.00 0.00 H new ATOM 0 HB3 TYR A 340 -38.056 6.394 19.016 1.00 0.00 H new ATOM 0 HD1 TYR A 340 -38.507 5.113 21.054 1.00 0.00 H new ATOM 0 HD2 TYR A 340 -38.307 3.141 17.291 1.00 0.00 H new ATOM 0 HE1 TYR A 340 -38.366 2.947 22.192 1.00 0.00 H new ATOM 0 HE2 TYR A 340 -38.156 0.985 18.432 1.00 0.00 H new ATOM 0 HH TYR A 340 -38.125 -0.084 20.333 1.00 0.00 H new ATOM 414 N GLY A 341 -40.439 7.773 16.462 1.00 0.00 N ATOM 415 CA GLY A 341 -40.578 9.131 15.992 1.00 0.00 C ATOM 416 C GLY A 341 -39.305 9.660 15.371 1.00 0.00 C ATOM 417 O GLY A 341 -38.996 10.849 15.471 1.00 0.00 O ATOM 0 H GLY A 341 -40.684 7.057 15.778 1.00 0.00 H new ATOM 0 HA2 GLY A 341 -41.383 9.178 15.259 1.00 0.00 H new ATOM 0 HA3 GLY A 341 -40.867 9.773 16.824 1.00 0.00 H new ATOM 421 N VAL A 342 -38.558 8.786 14.752 1.00 0.00 N ATOM 422 CA VAL A 342 -37.334 9.157 14.079 1.00 0.00 C ATOM 423 C VAL A 342 -37.675 9.389 12.647 1.00 0.00 C ATOM 424 O VAL A 342 -38.231 8.510 11.988 1.00 0.00 O ATOM 425 CB VAL A 342 -36.285 8.030 14.111 1.00 0.00 C ATOM 426 CG1 VAL A 342 -34.923 8.509 13.608 1.00 0.00 C ATOM 427 CG2 VAL A 342 -36.181 7.389 15.477 1.00 0.00 C ATOM 0 H VAL A 342 -38.779 7.792 14.698 1.00 0.00 H new ATOM 0 HA VAL A 342 -36.919 10.033 14.578 1.00 0.00 H new ATOM 0 HB VAL A 342 -36.631 7.258 13.424 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -34.211 7.685 13.646 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -35.017 8.860 12.580 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -34.569 9.324 14.238 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -35.429 6.600 15.452 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -35.893 8.142 16.211 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -37.145 6.963 15.753 1.00 0.00 H new ATOM 437 N THR A 343 -37.389 10.538 12.172 1.00 0.00 N ATOM 438 CA THR A 343 -37.674 10.835 10.823 1.00 0.00 C ATOM 439 C THR A 343 -36.451 10.663 9.932 1.00 0.00 C ATOM 440 O THR A 343 -36.575 10.429 8.722 1.00 0.00 O ATOM 441 CB THR A 343 -38.242 12.222 10.706 1.00 0.00 C ATOM 442 OG1 THR A 343 -37.475 13.131 11.534 1.00 0.00 O ATOM 443 CG2 THR A 343 -39.709 12.253 11.103 1.00 0.00 C ATOM 0 H THR A 343 -36.954 11.294 12.701 1.00 0.00 H new ATOM 0 HA THR A 343 -38.421 10.122 10.474 1.00 0.00 H new ATOM 0 HB THR A 343 -38.176 12.537 9.664 1.00 0.00 H new ATOM 0 HG1 THR A 343 -37.845 14.035 11.456 1.00 0.00 H new ATOM 0 HG21 THR A 343 -40.090 13.270 11.008 1.00 0.00 H new ATOM 0 HG22 THR A 343 -40.277 11.590 10.450 1.00 0.00 H new ATOM 0 HG23 THR A 343 -39.813 11.922 12.136 1.00 0.00 H new ATOM 451 N ASP A 344 -35.267 10.732 10.525 1.00 0.00 N ATOM 452 CA ASP A 344 -34.030 10.572 9.767 1.00 0.00 C ATOM 453 C ASP A 344 -33.701 9.102 9.602 1.00 0.00 C ATOM 454 O ASP A 344 -32.714 8.590 10.149 1.00 0.00 O ATOM 455 CB ASP A 344 -32.841 11.338 10.381 1.00 0.00 C ATOM 456 CG ASP A 344 -33.017 12.841 10.359 1.00 0.00 C ATOM 457 OD1 ASP A 344 -32.730 13.479 9.315 1.00 0.00 O ATOM 458 OD2 ASP A 344 -33.440 13.423 11.387 1.00 0.00 O ATOM 0 H ASP A 344 -35.135 10.897 11.523 1.00 0.00 H new ATOM 0 HA ASP A 344 -34.201 11.014 8.785 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -32.701 11.011 11.411 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -31.932 11.078 9.838 1.00 0.00 H new ATOM 463 N LEU A 345 -34.585 8.420 8.911 1.00 0.00 N ATOM 464 CA LEU A 345 -34.470 7.010 8.636 1.00 0.00 C ATOM 465 C LEU A 345 -33.439 6.742 7.558 1.00 0.00 C ATOM 466 O LEU A 345 -32.563 5.900 7.732 1.00 0.00 O ATOM 467 CB LEU A 345 -35.837 6.441 8.235 1.00 0.00 C ATOM 468 CG LEU A 345 -35.845 5.044 7.612 1.00 0.00 C ATOM 469 CD1 LEU A 345 -35.374 4.000 8.595 1.00 0.00 C ATOM 470 CD2 LEU A 345 -37.219 4.709 7.082 1.00 0.00 C ATOM 0 H LEU A 345 -35.425 8.843 8.515 1.00 0.00 H new ATOM 0 HA LEU A 345 -34.133 6.510 9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -36.471 6.421 9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -36.299 7.131 7.529 1.00 0.00 H new ATOM 0 HG LEU A 345 -35.145 5.044 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -35.392 3.019 8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -34.357 4.231 8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -36.032 3.995 9.464 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -37.206 3.712 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -37.941 4.736 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -37.503 5.437 6.322 1.00 0.00 H new ATOM 482 N ARG A 346 -33.508 7.498 6.466 1.00 0.00 N ATOM 483 CA ARG A 346 -32.617 7.281 5.321 1.00 0.00 C ATOM 484 C ARG A 346 -31.188 7.590 5.736 1.00 0.00 C ATOM 485 O ARG A 346 -30.222 7.022 5.203 1.00 0.00 O ATOM 486 CB ARG A 346 -33.017 8.181 4.160 1.00 0.00 C ATOM 487 CG ARG A 346 -32.584 7.680 2.793 1.00 0.00 C ATOM 488 CD ARG A 346 -33.387 6.446 2.408 1.00 0.00 C ATOM 489 NE ARG A 346 -34.836 6.723 2.465 1.00 0.00 N ATOM 490 CZ ARG A 346 -35.804 5.808 2.650 1.00 0.00 C ATOM 491 NH1 ARG A 346 -35.507 4.518 2.678 1.00 0.00 N ATOM 492 NH2 ARG A 346 -37.072 6.197 2.778 1.00 0.00 N ATOM 0 H ARG A 346 -34.169 8.266 6.346 1.00 0.00 H new ATOM 0 HA ARG A 346 -32.694 6.242 5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -34.101 8.296 4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -32.591 9.171 4.321 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -32.727 8.463 2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -31.520 7.442 2.805 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -33.113 6.128 1.402 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -33.143 5.624 3.080 1.00 0.00 H new ATOM 0 HE ARG A 346 -35.129 7.694 2.354 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -34.541 4.214 2.559 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -36.245 3.828 2.819 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -37.308 7.188 2.736 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -37.807 5.503 2.918 1.00 0.00 H new ATOM 506 N GLY A 347 -31.081 8.456 6.738 1.00 0.00 N ATOM 507 CA GLY A 347 -29.824 8.835 7.288 1.00 0.00 C ATOM 508 C GLY A 347 -29.100 7.664 7.884 1.00 0.00 C ATOM 509 O GLY A 347 -27.881 7.582 7.791 1.00 0.00 O ATOM 0 H GLY A 347 -31.881 8.907 7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -29.208 9.285 6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -29.977 9.596 8.054 1.00 0.00 H new ATOM 513 N MET A 348 -29.857 6.739 8.452 1.00 0.00 N ATOM 514 CA MET A 348 -29.310 5.527 9.041 1.00 0.00 C ATOM 515 C MET A 348 -28.736 4.624 7.950 1.00 0.00 C ATOM 516 O MET A 348 -27.678 4.028 8.114 1.00 0.00 O ATOM 517 CB MET A 348 -30.395 4.785 9.836 1.00 0.00 C ATOM 518 CG MET A 348 -29.939 3.466 10.441 1.00 0.00 C ATOM 519 SD MET A 348 -28.631 3.649 11.678 1.00 0.00 S ATOM 520 CE MET A 348 -29.491 4.544 12.975 1.00 0.00 C ATOM 0 H MET A 348 -30.873 6.808 8.518 1.00 0.00 H new ATOM 0 HA MET A 348 -28.506 5.801 9.725 1.00 0.00 H new ATOM 0 HB2 MET A 348 -30.750 5.434 10.636 1.00 0.00 H new ATOM 0 HB3 MET A 348 -31.244 4.595 9.179 1.00 0.00 H new ATOM 0 HG2 MET A 348 -30.795 2.972 10.900 1.00 0.00 H new ATOM 0 HG3 MET A 348 -29.584 2.814 9.643 1.00 0.00 H new ATOM 0 HE1 MET A 348 -28.919 4.482 13.901 1.00 0.00 H new ATOM 0 HE2 MET A 348 -29.600 5.589 12.685 1.00 0.00 H new ATOM 0 HE3 MET A 348 -30.477 4.105 13.128 1.00 0.00 H new ATOM 530 N LEU A 349 -29.421 4.566 6.816 1.00 0.00 N ATOM 531 CA LEU A 349 -28.974 3.744 5.689 1.00 0.00 C ATOM 532 C LEU A 349 -27.669 4.269 5.114 1.00 0.00 C ATOM 533 O LEU A 349 -26.820 3.489 4.671 1.00 0.00 O ATOM 534 CB LEU A 349 -30.049 3.614 4.578 1.00 0.00 C ATOM 535 CG LEU A 349 -31.271 2.705 4.862 1.00 0.00 C ATOM 536 CD1 LEU A 349 -30.840 1.279 5.178 1.00 0.00 C ATOM 537 CD2 LEU A 349 -32.151 3.261 5.969 1.00 0.00 C ATOM 0 H LEU A 349 -30.288 5.076 6.648 1.00 0.00 H new ATOM 0 HA LEU A 349 -28.804 2.743 6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -30.420 4.614 4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -29.558 3.245 3.678 1.00 0.00 H new ATOM 0 HG LEU A 349 -31.868 2.685 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -31.721 0.667 5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -30.293 0.868 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -30.197 1.280 6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -32.995 2.591 6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -31.570 3.346 6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -32.520 4.245 5.681 1.00 0.00 H new ATOM 549 N LYS A 350 -27.504 5.587 5.138 1.00 0.00 N ATOM 550 CA LYS A 350 -26.270 6.217 4.686 1.00 0.00 C ATOM 551 C LYS A 350 -25.112 5.769 5.575 1.00 0.00 C ATOM 552 O LYS A 350 -24.033 5.410 5.089 1.00 0.00 O ATOM 553 CB LYS A 350 -26.399 7.744 4.727 1.00 0.00 C ATOM 554 CG LYS A 350 -25.149 8.465 4.260 1.00 0.00 C ATOM 555 CD LYS A 350 -25.297 9.960 4.337 1.00 0.00 C ATOM 556 CE LYS A 350 -24.052 10.649 3.805 1.00 0.00 C ATOM 557 NZ LYS A 350 -24.170 12.124 3.832 1.00 0.00 N ATOM 0 H LYS A 350 -28.213 6.242 5.467 1.00 0.00 H new ATOM 0 HA LYS A 350 -26.077 5.914 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -27.240 8.047 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -26.630 8.055 5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -24.301 8.153 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -24.926 8.175 3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -26.167 10.275 3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -25.472 10.261 5.370 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -23.190 10.345 4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -23.867 10.320 2.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -23.297 12.549 3.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -24.976 12.419 3.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -24.320 12.442 4.811 1.00 0.00 H new ATOM 571 N ARG A 351 -25.363 5.793 6.868 1.00 0.00 N ATOM 572 CA ARG A 351 -24.404 5.342 7.886 1.00 0.00 C ATOM 573 C ARG A 351 -24.081 3.855 7.676 1.00 0.00 C ATOM 574 O ARG A 351 -22.924 3.461 7.657 1.00 0.00 O ATOM 575 CB ARG A 351 -24.994 5.556 9.296 1.00 0.00 C ATOM 576 CG ARG A 351 -25.439 6.986 9.554 1.00 0.00 C ATOM 577 CD ARG A 351 -26.185 7.152 10.870 1.00 0.00 C ATOM 578 NE ARG A 351 -26.854 8.474 10.937 1.00 0.00 N ATOM 579 CZ ARG A 351 -27.900 8.773 11.723 1.00 0.00 C ATOM 580 NH1 ARG A 351 -28.263 7.951 12.697 1.00 0.00 N ATOM 581 NH2 ARG A 351 -28.541 9.923 11.565 1.00 0.00 N ATOM 0 H ARG A 351 -26.244 6.128 7.257 1.00 0.00 H new ATOM 0 HA ARG A 351 -23.487 5.923 7.792 1.00 0.00 H new ATOM 0 HB2 ARG A 351 -25.845 4.889 9.431 1.00 0.00 H new ATOM 0 HB3 ARG A 351 -24.248 5.276 10.040 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -24.565 7.637 9.554 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -26.081 7.314 8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -26.926 6.359 10.975 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -25.489 7.050 11.702 1.00 0.00 H new ATOM 0 HE ARG A 351 -26.490 9.215 10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -27.747 7.085 12.853 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -29.059 8.184 13.291 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -28.239 10.581 10.846 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -29.336 10.150 12.162 1.00 0.00 H new ATOM 595 N LEU A 352 -25.125 3.059 7.465 1.00 0.00 N ATOM 596 CA LEU A 352 -25.017 1.611 7.264 1.00 0.00 C ATOM 597 C LEU A 352 -24.121 1.286 6.050 1.00 0.00 C ATOM 598 O LEU A 352 -23.184 0.479 6.152 1.00 0.00 O ATOM 599 CB LEU A 352 -26.451 1.005 7.108 1.00 0.00 C ATOM 600 CG LEU A 352 -26.630 -0.549 7.113 1.00 0.00 C ATOM 601 CD1 LEU A 352 -26.065 -1.220 5.867 1.00 0.00 C ATOM 602 CD2 LEU A 352 -26.019 -1.159 8.366 1.00 0.00 C ATOM 0 H LEU A 352 -26.085 3.403 7.428 1.00 0.00 H new ATOM 0 HA LEU A 352 -24.541 1.158 8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 352 -27.066 1.408 7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -26.865 1.379 6.172 1.00 0.00 H new ATOM 0 HG LEU A 352 -27.704 -0.733 7.110 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -26.220 -2.297 5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 352 -26.572 -0.832 4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -24.998 -1.011 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -26.155 -2.240 8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -24.954 -0.928 8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -26.509 -0.746 9.248 1.00 0.00 H new ATOM 614 N LYS A 353 -24.384 1.922 4.920 1.00 0.00 N ATOM 615 CA LYS A 353 -23.602 1.656 3.711 1.00 0.00 C ATOM 616 C LYS A 353 -22.226 2.328 3.794 1.00 0.00 C ATOM 617 O LYS A 353 -21.300 1.980 3.052 1.00 0.00 O ATOM 618 CB LYS A 353 -24.356 2.108 2.450 1.00 0.00 C ATOM 619 CG LYS A 353 -24.583 3.608 2.360 1.00 0.00 C ATOM 620 CD LYS A 353 -25.354 4.010 1.114 1.00 0.00 C ATOM 621 CE LYS A 353 -26.782 3.480 1.130 1.00 0.00 C ATOM 622 NZ LYS A 353 -27.521 3.856 -0.088 1.00 0.00 N ATOM 0 H LYS A 353 -25.121 2.618 4.809 1.00 0.00 H new ATOM 0 HA LYS A 353 -23.452 0.579 3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 353 -23.798 1.784 1.572 1.00 0.00 H new ATOM 0 HB3 LYS A 353 -25.322 1.604 2.418 1.00 0.00 H new ATOM 0 HG2 LYS A 353 -25.127 3.943 3.243 1.00 0.00 H new ATOM 0 HG3 LYS A 353 -23.620 4.118 2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 353 -25.372 5.097 1.034 1.00 0.00 H new ATOM 0 HD3 LYS A 353 -24.838 3.634 0.231 1.00 0.00 H new ATOM 0 HE2 LYS A 353 -26.765 2.394 1.224 1.00 0.00 H new ATOM 0 HE3 LYS A 353 -27.303 3.868 2.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 -28.488 3.477 -0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 -27.559 4.892 -0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 -27.038 3.465 -0.922 1.00 0.00 H new ATOM 636 N GLY A 354 -22.096 3.257 4.722 1.00 0.00 N ATOM 637 CA GLY A 354 -20.866 3.978 4.921 1.00 0.00 C ATOM 638 C GLY A 354 -20.047 3.389 6.047 1.00 0.00 C ATOM 639 O GLY A 354 -19.252 4.086 6.688 1.00 0.00 O ATOM 0 H GLY A 354 -22.846 3.529 5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -20.283 3.963 4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -21.088 5.022 5.140 1.00 0.00 H new ATOM 643 N MET A 355 -20.247 2.101 6.303 1.00 0.00 N ATOM 644 CA MET A 355 -19.478 1.388 7.314 1.00 0.00 C ATOM 645 C MET A 355 -18.220 0.864 6.682 1.00 0.00 C ATOM 646 O MET A 355 -17.250 0.542 7.365 1.00 0.00 O ATOM 647 CB MET A 355 -20.263 0.225 7.931 1.00 0.00 C ATOM 648 CG MET A 355 -21.443 0.573 8.850 1.00 0.00 C ATOM 649 SD MET A 355 -20.986 1.310 10.456 1.00 0.00 S ATOM 650 CE MET A 355 -20.752 3.049 10.052 1.00 0.00 C ATOM 0 H MET A 355 -20.939 1.528 5.821 1.00 0.00 H new ATOM 0 HA MET A 355 -19.249 2.086 8.119 1.00 0.00 H new ATOM 0 HB2 MET A 355 -20.642 -0.394 7.118 1.00 0.00 H new ATOM 0 HB3 MET A 355 -19.564 -0.388 8.499 1.00 0.00 H new ATOM 0 HG2 MET A 355 -22.100 1.266 8.324 1.00 0.00 H new ATOM 0 HG3 MET A 355 -22.018 -0.334 9.035 1.00 0.00 H new ATOM 0 HE1 MET A 355 -19.752 3.361 10.353 1.00 0.00 H new ATOM 0 HE2 MET A 355 -20.868 3.192 8.978 1.00 0.00 H new ATOM 0 HE3 MET A 355 -21.494 3.648 10.580 1.00 0.00 H new ATOM 660 N ARG A 356 -18.255 0.791 5.363 1.00 0.00 N ATOM 661 CA ARG A 356 -17.133 0.355 4.568 1.00 0.00 C ATOM 662 C ARG A 356 -15.983 1.311 4.765 1.00 0.00 C ATOM 663 O ARG A 356 -16.183 2.532 4.824 1.00 0.00 O ATOM 664 CB ARG A 356 -17.498 0.367 3.093 1.00 0.00 C ATOM 665 CG ARG A 356 -18.646 -0.534 2.698 1.00 0.00 C ATOM 666 CD ARG A 356 -19.037 -0.270 1.255 1.00 0.00 C ATOM 667 NE ARG A 356 -19.493 1.124 1.081 1.00 0.00 N ATOM 668 CZ ARG A 356 -18.952 2.016 0.236 1.00 0.00 C ATOM 669 NH1 ARG A 356 -17.892 1.687 -0.500 1.00 0.00 N ATOM 670 NH2 ARG A 356 -19.458 3.244 0.154 1.00 0.00 N ATOM 0 H ARG A 356 -19.077 1.037 4.812 1.00 0.00 H new ATOM 0 HA ARG A 356 -16.860 -0.654 4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -17.746 1.389 2.807 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -16.619 0.079 2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -18.359 -1.578 2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -19.499 -0.359 3.353 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -18.186 -0.463 0.602 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -19.830 -0.956 0.957 1.00 0.00 H new ATOM 0 HE ARG A 356 -20.282 1.434 1.648 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -17.488 0.754 -0.423 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -17.485 2.368 -1.141 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -20.256 3.507 0.733 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -19.048 3.923 -0.488 1.00 0.00 H new ATOM 684 N ARG A 357 -14.823 0.788 4.900 1.00 0.00 N ATOM 685 CA ARG A 357 -13.647 1.617 5.009 1.00 0.00 C ATOM 686 C ARG A 357 -12.982 1.673 3.652 1.00 0.00 C ATOM 687 O ARG A 357 -13.359 0.926 2.744 1.00 0.00 O ATOM 688 CB ARG A 357 -12.645 1.065 6.035 1.00 0.00 C ATOM 689 CG ARG A 357 -11.967 -0.242 5.634 1.00 0.00 C ATOM 690 CD ARG A 357 -10.818 -0.539 6.568 1.00 0.00 C ATOM 691 NE ARG A 357 -10.069 -1.751 6.201 1.00 0.00 N ATOM 692 CZ ARG A 357 -9.124 -2.330 6.967 1.00 0.00 C ATOM 693 NH1 ARG A 357 -8.829 -1.829 8.173 1.00 0.00 N ATOM 694 NH2 ARG A 357 -8.481 -3.413 6.523 1.00 0.00 N ATOM 0 H ARG A 357 -14.645 -0.215 4.940 1.00 0.00 H new ATOM 0 HA ARG A 357 -13.953 2.607 5.346 1.00 0.00 H new ATOM 0 HB2 ARG A 357 -11.876 1.817 6.210 1.00 0.00 H new ATOM 0 HB3 ARG A 357 -13.164 0.913 6.982 1.00 0.00 H new ATOM 0 HG2 ARG A 357 -12.689 -1.058 5.662 1.00 0.00 H new ATOM 0 HG3 ARG A 357 -11.604 -0.173 4.609 1.00 0.00 H new ATOM 0 HD2 ARG A 357 -10.137 0.312 6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 357 -11.202 -0.651 7.582 1.00 0.00 H new ATOM 0 HE ARG A 357 -10.280 -2.184 5.302 1.00 0.00 H new ATOM 0 HH11 ARG A 357 -9.321 -1.004 8.517 1.00 0.00 H new ATOM 0 HH12 ARG A 357 -8.112 -2.272 8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 357 -8.706 -3.800 5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 357 -7.765 -3.854 7.101 1.00 0.00 H new ATOM 708 N ASP A 358 -12.017 2.521 3.506 1.00 0.00 N ATOM 709 CA ASP A 358 -11.257 2.582 2.289 1.00 0.00 C ATOM 710 C ASP A 358 -9.804 2.637 2.638 1.00 0.00 C ATOM 711 O ASP A 358 -9.417 3.342 3.560 1.00 0.00 O ATOM 712 CB ASP A 358 -11.638 3.771 1.435 1.00 0.00 C ATOM 713 CG ASP A 358 -10.879 3.770 0.132 1.00 0.00 C ATOM 714 OD1 ASP A 358 -11.142 2.914 -0.716 1.00 0.00 O ATOM 715 OD2 ASP A 358 -10.005 4.615 -0.072 1.00 0.00 O ATOM 0 H ASP A 358 -11.730 3.190 4.220 1.00 0.00 H new ATOM 0 HA ASP A 358 -11.475 1.691 1.700 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -12.709 3.751 1.235 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -11.433 4.693 1.978 1.00 0.00 H new ATOM 720 N GLU A 359 -9.007 1.892 1.943 1.00 0.00 N ATOM 721 CA GLU A 359 -7.610 1.793 2.267 1.00 0.00 C ATOM 722 C GLU A 359 -6.737 2.481 1.237 1.00 0.00 C ATOM 723 O GLU A 359 -6.411 1.905 0.201 1.00 0.00 O ATOM 724 CB GLU A 359 -7.235 0.330 2.409 1.00 0.00 C ATOM 725 CG GLU A 359 -7.964 -0.357 3.544 1.00 0.00 C ATOM 726 CD GLU A 359 -7.848 -1.844 3.484 1.00 0.00 C ATOM 727 OE1 GLU A 359 -6.712 -2.370 3.539 1.00 0.00 O ATOM 728 OE2 GLU A 359 -8.902 -2.523 3.402 1.00 0.00 O ATOM 0 H GLU A 359 -9.298 1.336 1.139 1.00 0.00 H new ATOM 0 HA GLU A 359 -7.437 2.307 3.212 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -7.455 -0.189 1.476 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -6.160 0.250 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -7.565 -0.003 4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -9.017 -0.077 3.517 1.00 0.00 H new ATOM 735 N LYS A 360 -6.424 3.732 1.482 1.00 0.00 N ATOM 736 CA LYS A 360 -5.519 4.458 0.624 1.00 0.00 C ATOM 737 C LYS A 360 -4.142 4.535 1.258 1.00 0.00 C ATOM 738 O LYS A 360 -3.345 3.584 1.128 1.00 0.00 O ATOM 739 CB LYS A 360 -6.042 5.863 0.260 1.00 0.00 C ATOM 740 CG LYS A 360 -7.282 5.948 -0.654 1.00 0.00 C ATOM 741 CD LYS A 360 -7.029 5.441 -2.086 1.00 0.00 C ATOM 742 CE LYS A 360 -7.230 3.938 -2.251 1.00 0.00 C ATOM 743 NZ LYS A 360 -8.650 3.554 -2.135 1.00 0.00 N ATOM 0 H LYS A 360 -6.784 4.269 2.271 1.00 0.00 H new ATOM 0 HA LYS A 360 -5.448 3.905 -0.313 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -6.272 6.387 1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -5.231 6.409 -0.222 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -8.091 5.368 -0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -7.620 6.983 -0.699 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -7.697 5.965 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -6.010 5.696 -2.377 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -6.848 3.626 -3.223 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -6.649 3.409 -1.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -8.722 2.625 -1.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -9.156 4.263 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -9.074 3.502 -3.083 1.00 0.00 H new ATOM 757 N LYS A 361 -3.883 5.633 1.991 1.00 0.00 N ATOM 758 CA LYS A 361 -2.597 5.895 2.651 1.00 0.00 C ATOM 759 C LYS A 361 -1.484 5.942 1.568 1.00 0.00 C ATOM 760 O LYS A 361 -1.804 6.009 0.367 1.00 0.00 O ATOM 761 CB LYS A 361 -2.315 4.805 3.714 1.00 0.00 C ATOM 762 CG LYS A 361 -1.469 5.260 4.890 1.00 0.00 C ATOM 763 CD LYS A 361 -2.211 6.301 5.723 1.00 0.00 C ATOM 764 CE LYS A 361 -1.382 6.759 6.901 1.00 0.00 C ATOM 765 NZ LYS A 361 -0.198 7.533 6.487 1.00 0.00 N ATOM 0 H LYS A 361 -4.571 6.371 2.142 1.00 0.00 H new ATOM 0 HA LYS A 361 -2.623 6.854 3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -3.267 4.433 4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -1.815 3.966 3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -1.215 4.403 5.514 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -0.531 5.680 4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -2.462 7.158 5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -3.151 5.881 6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -1.999 7.369 7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -1.062 5.890 7.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 0.310 7.868 7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 0.431 6.929 5.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -0.499 8.349 5.917 1.00 0.00 H new ATOM 779 N SER A 362 -0.201 5.976 1.975 1.00 0.00 N ATOM 780 CA SER A 362 0.926 5.944 1.036 1.00 0.00 C ATOM 781 C SER A 362 0.899 7.196 0.142 1.00 0.00 C ATOM 782 O SER A 362 1.423 7.204 -0.958 1.00 0.00 O ATOM 783 CB SER A 362 0.848 4.646 0.192 1.00 0.00 C ATOM 784 OG SER A 362 1.919 4.538 -0.729 1.00 0.00 O ATOM 0 H SER A 362 0.077 6.026 2.955 1.00 0.00 H new ATOM 0 HA SER A 362 1.869 5.946 1.583 1.00 0.00 H new ATOM 0 HB2 SER A 362 0.855 3.782 0.857 1.00 0.00 H new ATOM 0 HB3 SER A 362 -0.098 4.624 -0.350 1.00 0.00 H new ATOM 0 HG SER A 362 2.117 5.421 -1.106 1.00 0.00 H new ATOM 790 N THR A 363 0.390 8.260 0.686 1.00 0.00 N ATOM 791 CA THR A 363 0.134 9.468 -0.050 1.00 0.00 C ATOM 792 C THR A 363 1.419 10.217 -0.406 1.00 0.00 C ATOM 793 O THR A 363 1.524 10.834 -1.470 1.00 0.00 O ATOM 794 CB THR A 363 -0.848 10.361 0.741 1.00 0.00 C ATOM 795 OG1 THR A 363 -0.310 10.676 2.052 1.00 0.00 O ATOM 796 CG2 THR A 363 -2.156 9.622 0.923 1.00 0.00 C ATOM 0 H THR A 363 0.135 8.317 1.672 1.00 0.00 H new ATOM 0 HA THR A 363 -0.326 9.195 -1.000 1.00 0.00 H new ATOM 0 HB THR A 363 -1.002 11.285 0.184 1.00 0.00 H new ATOM 0 HG1 THR A 363 -0.361 9.883 2.626 1.00 0.00 H new ATOM 0 HG21 THR A 363 -2.853 10.248 1.481 1.00 0.00 H new ATOM 0 HG22 THR A 363 -2.580 9.387 -0.053 1.00 0.00 H new ATOM 0 HG23 THR A 363 -1.978 8.698 1.473 1.00 0.00 H new ATOM 804 N ALA A 364 2.408 10.116 0.458 1.00 0.00 N ATOM 805 CA ALA A 364 3.688 10.772 0.238 1.00 0.00 C ATOM 806 C ALA A 364 4.701 9.797 -0.358 1.00 0.00 C ATOM 807 O ALA A 364 5.876 10.136 -0.559 1.00 0.00 O ATOM 808 CB ALA A 364 4.207 11.354 1.539 1.00 0.00 C ATOM 0 H ALA A 364 2.352 9.583 1.326 1.00 0.00 H new ATOM 0 HA ALA A 364 3.543 11.584 -0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 364 5.165 11.842 1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 364 3.493 12.083 1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 364 4.336 10.555 2.269 1.00 0.00 H new ATOM 814 N PHE A 365 4.234 8.612 -0.655 1.00 0.00 N ATOM 815 CA PHE A 365 5.051 7.563 -1.202 1.00 0.00 C ATOM 816 C PHE A 365 4.573 7.180 -2.592 1.00 0.00 C ATOM 817 O PHE A 365 3.463 6.700 -2.754 1.00 0.00 O ATOM 818 CB PHE A 365 4.977 6.337 -0.302 1.00 0.00 C ATOM 819 CG PHE A 365 6.137 6.122 0.602 1.00 0.00 C ATOM 820 CD1 PHE A 365 7.382 5.808 0.096 1.00 0.00 C ATOM 821 CD2 PHE A 365 5.966 6.185 1.956 1.00 0.00 C ATOM 822 CE1 PHE A 365 8.442 5.566 0.944 1.00 0.00 C ATOM 823 CE2 PHE A 365 7.018 5.951 2.813 1.00 0.00 C ATOM 824 CZ PHE A 365 8.258 5.640 2.306 1.00 0.00 C ATOM 0 H PHE A 365 3.259 8.346 -0.521 1.00 0.00 H new ATOM 0 HA PHE A 365 6.078 7.924 -1.264 1.00 0.00 H new ATOM 0 HB2 PHE A 365 4.076 6.412 0.307 1.00 0.00 H new ATOM 0 HB3 PHE A 365 4.864 5.455 -0.932 1.00 0.00 H new ATOM 0 HD1 PHE A 365 7.527 5.751 -0.973 1.00 0.00 H new ATOM 0 HD2 PHE A 365 4.993 6.422 2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 365 9.413 5.319 0.541 1.00 0.00 H new ATOM 0 HE2 PHE A 365 6.870 6.012 3.881 1.00 0.00 H new ATOM 0 HZ PHE A 365 9.085 5.454 2.975 1.00 0.00 H new ATOM 834 N GLN A 366 5.411 7.367 -3.583 1.00 0.00 N ATOM 835 CA GLN A 366 5.069 6.978 -4.945 1.00 0.00 C ATOM 836 C GLN A 366 5.387 5.535 -5.169 1.00 0.00 C ATOM 837 O GLN A 366 4.842 4.902 -6.073 1.00 0.00 O ATOM 838 CB GLN A 366 5.798 7.799 -5.994 1.00 0.00 C ATOM 839 CG GLN A 366 5.307 9.202 -6.134 1.00 0.00 C ATOM 840 CD GLN A 366 5.993 9.965 -7.252 1.00 0.00 C ATOM 841 OE1 GLN A 366 7.232 9.645 -7.528 1.00 0.00 O flip ATOM 842 NE2 GLN A 366 5.400 10.851 -7.863 1.00 0.00 N flip ATOM 0 H GLN A 366 6.336 7.785 -3.480 1.00 0.00 H new ATOM 0 HA GLN A 366 4.000 7.160 -5.053 1.00 0.00 H new ATOM 0 HB2 GLN A 366 6.859 7.822 -5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 366 5.707 7.298 -6.958 1.00 0.00 H new ATOM 0 HG2 GLN A 366 4.233 9.188 -6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 366 5.462 9.730 -5.193 1.00 0.00 H new ATOM 0 HE21 GLN A 366 4.434 11.077 -7.624 1.00 0.00 H new ATOM 0 HE22 GLN A 366 5.873 11.361 -8.609 1.00 0.00 H new ATOM 851 N LYS A 367 6.268 5.015 -4.364 1.00 0.00 N ATOM 852 CA LYS A 367 6.674 3.690 -4.488 1.00 0.00 C ATOM 853 C LYS A 367 7.245 3.308 -3.204 1.00 0.00 C ATOM 854 O LYS A 367 8.097 4.010 -2.664 1.00 0.00 O ATOM 855 CB LYS A 367 7.684 3.542 -5.601 1.00 0.00 C ATOM 856 CG LYS A 367 8.135 2.112 -5.840 1.00 0.00 C ATOM 857 CD LYS A 367 8.856 1.990 -7.156 1.00 0.00 C ATOM 858 CE LYS A 367 7.895 2.237 -8.312 1.00 0.00 C ATOM 859 NZ LYS A 367 6.817 1.210 -8.373 1.00 0.00 N ATOM 0 H LYS A 367 6.716 5.524 -3.602 1.00 0.00 H new ATOM 0 HA LYS A 367 5.834 3.044 -4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 367 7.254 3.935 -6.522 1.00 0.00 H new ATOM 0 HB3 LYS A 367 8.556 4.153 -5.370 1.00 0.00 H new ATOM 0 HG2 LYS A 367 8.791 1.793 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 367 7.271 1.447 -5.831 1.00 0.00 H new ATOM 0 HD2 LYS A 367 9.676 2.707 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 367 9.296 0.997 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 367 7.448 3.226 -8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 367 8.449 2.236 -9.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 6.378 1.223 -9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 7.223 0.270 -8.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 6.097 1.419 -7.653 1.00 0.00 H new ATOM 873 N LYS A 368 6.770 2.263 -2.702 1.00 0.00 N ATOM 874 CA LYS A 368 7.169 1.800 -1.445 1.00 0.00 C ATOM 875 C LYS A 368 7.954 0.543 -1.634 1.00 0.00 C ATOM 876 O LYS A 368 8.122 0.071 -2.769 1.00 0.00 O ATOM 877 CB LYS A 368 5.945 1.574 -0.558 1.00 0.00 C ATOM 878 CG LYS A 368 5.105 2.827 -0.355 1.00 0.00 C ATOM 879 CD LYS A 368 3.987 2.647 0.671 1.00 0.00 C ATOM 880 CE LYS A 368 3.027 1.524 0.308 1.00 0.00 C ATOM 881 NZ LYS A 368 2.379 1.741 -1.006 1.00 0.00 N ATOM 0 H LYS A 368 6.070 1.680 -3.161 1.00 0.00 H new ATOM 0 HA LYS A 368 7.798 2.537 -0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 368 5.323 0.797 -1.001 1.00 0.00 H new ATOM 0 HB3 LYS A 368 6.273 1.204 0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 368 5.754 3.643 -0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 368 4.669 3.122 -1.309 1.00 0.00 H new ATOM 0 HD2 LYS A 368 4.426 2.442 1.647 1.00 0.00 H new ATOM 0 HD3 LYS A 368 3.430 3.580 0.762 1.00 0.00 H new ATOM 0 HE2 LYS A 368 3.568 0.578 0.292 1.00 0.00 H new ATOM 0 HE3 LYS A 368 2.261 1.440 1.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 1.514 1.167 -1.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 2.135 2.746 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 3.033 1.463 -1.766 1.00 0.00 H new ATOM 895 N LEU A 369 8.441 0.016 -0.570 1.00 0.00 N ATOM 896 CA LEU A 369 9.206 -1.188 -0.618 1.00 0.00 C ATOM 897 C LEU A 369 8.302 -2.370 -0.914 1.00 0.00 C ATOM 898 O LEU A 369 7.137 -2.414 -0.460 1.00 0.00 O ATOM 899 CB LEU A 369 9.970 -1.366 0.689 1.00 0.00 C ATOM 900 CG LEU A 369 11.068 -0.329 0.944 1.00 0.00 C ATOM 901 CD1 LEU A 369 11.578 -0.414 2.372 1.00 0.00 C ATOM 902 CD2 LEU A 369 12.218 -0.545 -0.036 1.00 0.00 C ATOM 0 H LEU A 369 8.323 0.405 0.365 1.00 0.00 H new ATOM 0 HA LEU A 369 9.937 -1.127 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 369 9.260 -1.331 1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 369 10.420 -2.359 0.697 1.00 0.00 H new ATOM 0 HG LEU A 369 10.645 0.664 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 369 12.357 0.333 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 369 10.756 -0.229 3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 369 11.988 -1.408 2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 369 12.997 0.195 0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 369 12.628 -1.546 0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 369 11.851 -0.438 -1.057 1.00 0.00 H new ATOM 914 N GLU A 370 8.809 -3.289 -1.709 1.00 0.00 N ATOM 915 CA GLU A 370 8.080 -4.488 -2.090 1.00 0.00 C ATOM 916 C GLU A 370 7.835 -5.343 -0.848 1.00 0.00 C ATOM 917 O GLU A 370 8.533 -5.167 0.141 1.00 0.00 O ATOM 918 CB GLU A 370 8.880 -5.290 -3.124 1.00 0.00 C ATOM 919 CG GLU A 370 9.218 -4.520 -4.383 1.00 0.00 C ATOM 920 CD GLU A 370 9.883 -5.388 -5.415 1.00 0.00 C ATOM 921 OE1 GLU A 370 9.205 -5.799 -6.377 1.00 0.00 O ATOM 922 OE2 GLU A 370 11.092 -5.695 -5.282 1.00 0.00 O ATOM 0 H GLU A 370 9.744 -3.228 -2.113 1.00 0.00 H new ATOM 0 HA GLU A 370 7.126 -4.203 -2.533 1.00 0.00 H new ATOM 0 HB2 GLU A 370 9.806 -5.634 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.311 -6.178 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU A 370 8.307 -4.093 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 370 9.875 -3.687 -4.133 1.00 0.00 H new ATOM 929 N PRO A 371 6.830 -6.254 -0.869 1.00 0.00 N ATOM 930 CA PRO A 371 6.510 -7.141 0.270 1.00 0.00 C ATOM 931 C PRO A 371 7.746 -7.788 0.920 1.00 0.00 C ATOM 932 O PRO A 371 7.831 -7.898 2.161 1.00 0.00 O ATOM 933 CB PRO A 371 5.629 -8.205 -0.372 1.00 0.00 C ATOM 934 CG PRO A 371 4.905 -7.475 -1.442 1.00 0.00 C ATOM 935 CD PRO A 371 5.876 -6.457 -1.985 1.00 0.00 C ATOM 0 HA PRO A 371 6.042 -6.590 1.086 1.00 0.00 H new ATOM 0 HB2 PRO A 371 6.224 -9.023 -0.779 1.00 0.00 H new ATOM 0 HB3 PRO A 371 4.939 -8.641 0.351 1.00 0.00 H new ATOM 0 HG2 PRO A 371 4.577 -8.157 -2.226 1.00 0.00 H new ATOM 0 HG3 PRO A 371 4.012 -6.990 -1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 371 6.379 -6.821 -2.881 1.00 0.00 H new ATOM 0 HD3 PRO A 371 5.373 -5.529 -2.256 1.00 0.00 H new ATOM 943 N ALA A 372 8.696 -8.196 0.109 1.00 0.00 N ATOM 944 CA ALA A 372 9.909 -8.789 0.605 1.00 0.00 C ATOM 945 C ALA A 372 11.010 -8.624 -0.409 1.00 0.00 C ATOM 946 O ALA A 372 10.745 -8.311 -1.577 1.00 0.00 O ATOM 947 CB ALA A 372 9.704 -10.265 0.923 1.00 0.00 C ATOM 0 H ALA A 372 8.647 -8.125 -0.907 1.00 0.00 H new ATOM 0 HA ALA A 372 10.190 -8.280 1.527 1.00 0.00 H new ATOM 0 HB1 ALA A 372 10.636 -10.690 1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 372 8.928 -10.369 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 372 9.401 -10.793 0.019 1.00 0.00 H new ATOM 953 N TYR A 373 12.223 -8.790 0.041 1.00 0.00 N ATOM 954 CA TYR A 373 13.405 -8.749 -0.793 1.00 0.00 C ATOM 955 C TYR A 373 14.319 -9.862 -0.359 1.00 0.00 C ATOM 956 O TYR A 373 14.326 -10.233 0.814 1.00 0.00 O ATOM 957 CB TYR A 373 14.169 -7.420 -0.655 1.00 0.00 C ATOM 958 CG TYR A 373 13.501 -6.195 -1.231 1.00 0.00 C ATOM 959 CD1 TYR A 373 13.823 -5.730 -2.497 1.00 0.00 C ATOM 960 CD2 TYR A 373 12.574 -5.494 -0.506 1.00 0.00 C ATOM 961 CE1 TYR A 373 13.227 -4.598 -3.009 1.00 0.00 C ATOM 962 CE2 TYR A 373 11.972 -4.372 -1.009 1.00 0.00 C ATOM 963 CZ TYR A 373 12.301 -3.926 -2.255 1.00 0.00 C ATOM 964 OH TYR A 373 11.699 -2.800 -2.747 1.00 0.00 O ATOM 0 H TYR A 373 12.428 -8.963 1.025 1.00 0.00 H new ATOM 0 HA TYR A 373 13.092 -8.853 -1.832 1.00 0.00 H new ATOM 0 HB2 TYR A 373 14.354 -7.241 0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 373 15.142 -7.535 -1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 373 14.551 -6.263 -3.090 1.00 0.00 H new ATOM 0 HD2 TYR A 373 12.312 -5.834 0.485 1.00 0.00 H new ATOM 0 HE1 TYR A 373 13.487 -4.244 -3.995 1.00 0.00 H new ATOM 0 HE2 TYR A 373 11.238 -3.841 -0.420 1.00 0.00 H new ATOM 0 HH TYR A 373 11.851 -2.743 -3.713 1.00 0.00 H new ATOM 974 N GLN A 374 15.074 -10.397 -1.264 1.00 0.00 N ATOM 975 CA GLN A 374 16.006 -11.425 -0.918 1.00 0.00 C ATOM 976 C GLN A 374 17.342 -11.121 -1.551 1.00 0.00 C ATOM 977 O GLN A 374 17.410 -10.696 -2.713 1.00 0.00 O ATOM 978 CB GLN A 374 15.511 -12.812 -1.332 1.00 0.00 C ATOM 979 CG GLN A 374 16.396 -13.932 -0.816 1.00 0.00 C ATOM 980 CD GLN A 374 15.959 -15.289 -1.267 1.00 0.00 C ATOM 981 OE1 GLN A 374 15.136 -15.939 -0.623 1.00 0.00 O ATOM 982 NE2 GLN A 374 16.533 -15.757 -2.332 1.00 0.00 N ATOM 0 H GLN A 374 15.064 -10.139 -2.251 1.00 0.00 H new ATOM 0 HA GLN A 374 16.111 -11.441 0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 374 14.497 -12.956 -0.960 1.00 0.00 H new ATOM 0 HB3 GLN A 374 15.462 -12.866 -2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 374 17.420 -13.759 -1.148 1.00 0.00 H new ATOM 0 HG3 GLN A 374 16.406 -13.905 0.274 1.00 0.00 H new ATOM 0 HE21 GLN A 374 17.210 -15.187 -2.839 1.00 0.00 H new ATOM 0 HE22 GLN A 374 16.307 -16.695 -2.663 1.00 0.00 H new ATOM 991 N VAL A 375 18.377 -11.314 -0.796 1.00 0.00 N ATOM 992 CA VAL A 375 19.716 -11.057 -1.231 1.00 0.00 C ATOM 993 C VAL A 375 20.603 -12.197 -0.761 1.00 0.00 C ATOM 994 O VAL A 375 20.359 -12.778 0.298 1.00 0.00 O ATOM 995 CB VAL A 375 20.220 -9.687 -0.659 1.00 0.00 C ATOM 996 CG1 VAL A 375 20.150 -9.666 0.859 1.00 0.00 C ATOM 997 CG2 VAL A 375 21.632 -9.355 -1.128 1.00 0.00 C ATOM 0 H VAL A 375 18.315 -11.662 0.161 1.00 0.00 H new ATOM 0 HA VAL A 375 19.750 -10.994 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 375 19.552 -8.919 -1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 375 20.506 -8.703 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 375 19.119 -9.817 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 375 20.775 -10.462 1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 375 21.939 -8.398 -0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 375 22.318 -10.134 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 375 21.649 -9.295 -2.216 1.00 0.00 H new ATOM 1007 N SER A 376 21.558 -12.564 -1.553 1.00 0.00 N ATOM 1008 CA SER A 376 22.488 -13.569 -1.167 1.00 0.00 C ATOM 1009 C SER A 376 23.533 -12.937 -0.239 1.00 0.00 C ATOM 1010 O SER A 376 23.902 -11.767 -0.420 1.00 0.00 O ATOM 1011 CB SER A 376 23.131 -14.179 -2.414 1.00 0.00 C ATOM 1012 OG SER A 376 22.128 -14.722 -3.275 1.00 0.00 O ATOM 0 H SER A 376 21.713 -12.175 -2.483 1.00 0.00 H new ATOM 0 HA SER A 376 21.987 -14.374 -0.629 1.00 0.00 H new ATOM 0 HB2 SER A 376 23.703 -13.418 -2.945 1.00 0.00 H new ATOM 0 HB3 SER A 376 23.833 -14.961 -2.124 1.00 0.00 H new ATOM 0 HG SER A 376 22.553 -15.107 -4.070 1.00 0.00 H new ATOM 1018 N LYS A 377 23.952 -13.672 0.770 1.00 0.00 N ATOM 1019 CA LYS A 377 24.916 -13.205 1.732 1.00 0.00 C ATOM 1020 C LYS A 377 26.201 -12.788 1.035 1.00 0.00 C ATOM 1021 O LYS A 377 26.770 -13.549 0.252 1.00 0.00 O ATOM 1022 CB LYS A 377 25.194 -14.312 2.725 1.00 0.00 C ATOM 1023 CG LYS A 377 26.140 -13.943 3.832 1.00 0.00 C ATOM 1024 CD LYS A 377 26.457 -15.156 4.658 1.00 0.00 C ATOM 1025 CE LYS A 377 27.466 -14.846 5.717 1.00 0.00 C ATOM 1026 NZ LYS A 377 27.825 -16.040 6.503 1.00 0.00 N ATOM 0 H LYS A 377 23.625 -14.623 0.943 1.00 0.00 H new ATOM 0 HA LYS A 377 24.516 -12.336 2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.249 -14.632 3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.602 -15.168 2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 377 27.057 -13.526 3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.696 -13.171 4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 377 25.545 -15.531 5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 377 26.836 -15.949 4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 377 28.362 -14.433 5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.069 -14.079 6.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 28.098 -15.753 7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 27.008 -16.682 6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 28.622 -16.529 6.048 1.00 0.00 H new ATOM 1040 N GLY A 378 26.616 -11.578 1.286 1.00 0.00 N ATOM 1041 CA GLY A 378 27.813 -11.068 0.678 1.00 0.00 C ATOM 1042 C GLY A 378 27.514 -10.251 -0.558 1.00 0.00 C ATOM 1043 O GLY A 378 28.388 -9.577 -1.091 1.00 0.00 O ATOM 0 H GLY A 378 26.142 -10.925 1.909 1.00 0.00 H new ATOM 0 HA2 GLY A 378 28.352 -10.453 1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 378 28.468 -11.898 0.415 1.00 0.00 H new ATOM 1047 N HIS A 379 26.284 -10.290 -1.007 1.00 0.00 N ATOM 1048 CA HIS A 379 25.887 -9.557 -2.190 1.00 0.00 C ATOM 1049 C HIS A 379 25.260 -8.234 -1.816 1.00 0.00 C ATOM 1050 O HIS A 379 24.999 -7.960 -0.639 1.00 0.00 O ATOM 1051 CB HIS A 379 24.939 -10.376 -3.086 1.00 0.00 C ATOM 1052 CG HIS A 379 25.582 -11.539 -3.788 1.00 0.00 C ATOM 1053 ND1 HIS A 379 25.402 -11.816 -5.123 1.00 0.00 N ATOM 1054 CD2 HIS A 379 26.396 -12.517 -3.316 1.00 0.00 C ATOM 1055 CE1 HIS A 379 26.085 -12.916 -5.419 1.00 0.00 C ATOM 1056 NE2 HIS A 379 26.714 -13.386 -4.356 1.00 0.00 N ATOM 0 H HIS A 379 25.534 -10.825 -0.570 1.00 0.00 H new ATOM 0 HA HIS A 379 26.791 -9.363 -2.768 1.00 0.00 H new ATOM 0 HB2 HIS A 379 24.116 -10.748 -2.476 1.00 0.00 H new ATOM 0 HB3 HIS A 379 24.506 -9.712 -3.834 1.00 0.00 H new ATOM 0 HD2 HIS A 379 26.742 -12.607 -2.297 1.00 0.00 H new ATOM 0 HE1 HIS A 379 26.122 -13.367 -6.400 1.00 0.00 H new ATOM 0 HE2 HIS A 379 27.309 -14.213 -4.308 1.00 0.00 H new ATOM 1064 N LYS A 380 25.042 -7.423 -2.807 1.00 0.00 N ATOM 1065 CA LYS A 380 24.491 -6.100 -2.648 1.00 0.00 C ATOM 1066 C LYS A 380 23.013 -6.113 -3.006 1.00 0.00 C ATOM 1067 O LYS A 380 22.539 -7.042 -3.680 1.00 0.00 O ATOM 1068 CB LYS A 380 25.233 -5.146 -3.586 1.00 0.00 C ATOM 1069 CG LYS A 380 26.731 -5.057 -3.321 1.00 0.00 C ATOM 1070 CD LYS A 380 27.522 -4.331 -4.419 1.00 0.00 C ATOM 1071 CE LYS A 380 27.068 -2.891 -4.686 1.00 0.00 C ATOM 1072 NZ LYS A 380 25.846 -2.799 -5.532 1.00 0.00 N ATOM 0 H LYS A 380 25.246 -7.665 -3.777 1.00 0.00 H new ATOM 0 HA LYS A 380 24.604 -5.774 -1.614 1.00 0.00 H new ATOM 0 HB2 LYS A 380 25.075 -5.469 -4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 380 24.798 -4.151 -3.494 1.00 0.00 H new ATOM 0 HG2 LYS A 380 26.891 -4.543 -2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 380 27.129 -6.065 -3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 380 28.576 -4.320 -4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 380 27.441 -4.901 -5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 380 26.879 -2.396 -3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 380 27.878 -2.348 -5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 26.039 -2.194 -6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 25.576 -3.750 -5.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 25.069 -2.389 -4.976 1.00 0.00 H new ATOM 1086 N ILE A 381 22.294 -5.115 -2.559 1.00 0.00 N ATOM 1087 CA ILE A 381 20.899 -4.982 -2.890 1.00 0.00 C ATOM 1088 C ILE A 381 20.462 -3.527 -2.800 1.00 0.00 C ATOM 1089 O ILE A 381 20.835 -2.803 -1.871 1.00 0.00 O ATOM 1090 CB ILE A 381 19.974 -5.912 -2.030 1.00 0.00 C ATOM 1091 CG1 ILE A 381 18.529 -5.854 -2.552 1.00 0.00 C ATOM 1092 CG2 ILE A 381 20.035 -5.552 -0.541 1.00 0.00 C ATOM 1093 CD1 ILE A 381 17.584 -6.822 -1.884 1.00 0.00 C ATOM 0 H ILE A 381 22.657 -4.375 -1.958 1.00 0.00 H new ATOM 0 HA ILE A 381 20.786 -5.316 -3.922 1.00 0.00 H new ATOM 0 HB ILE A 381 20.340 -6.934 -2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 381 18.148 -4.842 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 381 18.535 -6.052 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 381 19.381 -6.218 0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 381 21.059 -5.660 -0.182 1.00 0.00 H new ATOM 0 HG23 ILE A 381 19.709 -4.521 -0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 381 16.588 -6.713 -2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 381 17.937 -7.841 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 381 17.544 -6.612 -0.815 1.00 0.00 H new ATOM 1105 N ARG A 382 19.753 -3.083 -3.805 1.00 0.00 N ATOM 1106 CA ARG A 382 19.211 -1.752 -3.822 1.00 0.00 C ATOM 1107 C ARG A 382 17.758 -1.743 -3.440 1.00 0.00 C ATOM 1108 O ARG A 382 16.950 -2.493 -3.984 1.00 0.00 O ATOM 1109 CB ARG A 382 19.415 -1.059 -5.165 1.00 0.00 C ATOM 1110 CG ARG A 382 20.778 -0.432 -5.319 1.00 0.00 C ATOM 1111 CD ARG A 382 20.905 0.312 -6.630 1.00 0.00 C ATOM 1112 NE ARG A 382 22.004 1.276 -6.595 1.00 0.00 N ATOM 1113 CZ ARG A 382 22.635 1.777 -7.662 1.00 0.00 C ATOM 1114 NH1 ARG A 382 22.386 1.301 -8.884 1.00 0.00 N ATOM 1115 NH2 ARG A 382 23.512 2.760 -7.510 1.00 0.00 N ATOM 0 H ARG A 382 19.536 -3.635 -4.635 1.00 0.00 H new ATOM 0 HA ARG A 382 19.766 -1.185 -3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 382 19.265 -1.784 -5.965 1.00 0.00 H new ATOM 0 HB3 ARG A 382 18.654 -0.288 -5.286 1.00 0.00 H new ATOM 0 HG2 ARG A 382 20.959 0.254 -4.492 1.00 0.00 H new ATOM 0 HG3 ARG A 382 21.543 -1.206 -5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 382 21.070 -0.400 -7.439 1.00 0.00 H new ATOM 0 HD3 ARG A 382 19.971 0.831 -6.847 1.00 0.00 H new ATOM 0 HE ARG A 382 22.316 1.594 -5.677 1.00 0.00 H new ATOM 0 HH11 ARG A 382 21.709 0.548 -9.010 1.00 0.00 H new ATOM 0 HH12 ARG A 382 22.873 1.690 -9.692 1.00 0.00 H new ATOM 0 HH21 ARG A 382 23.704 3.133 -6.580 1.00 0.00 H new ATOM 0 HH22 ARG A 382 23.994 3.143 -8.323 1.00 0.00 H new ATOM 1129 N LEU A 383 17.444 -0.925 -2.488 1.00 0.00 N ATOM 1130 CA LEU A 383 16.091 -0.752 -2.034 1.00 0.00 C ATOM 1131 C LEU A 383 15.586 0.573 -2.548 1.00 0.00 C ATOM 1132 O LEU A 383 16.046 1.635 -2.118 1.00 0.00 O ATOM 1133 CB LEU A 383 16.063 -0.797 -0.517 1.00 0.00 C ATOM 1134 CG LEU A 383 16.608 -2.085 0.096 1.00 0.00 C ATOM 1135 CD1 LEU A 383 16.720 -1.949 1.581 1.00 0.00 C ATOM 1136 CD2 LEU A 383 15.726 -3.271 -0.253 1.00 0.00 C ATOM 0 H LEU A 383 18.125 -0.348 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 383 15.448 -1.549 -2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 383 16.639 0.044 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 383 15.035 -0.659 -0.182 1.00 0.00 H new ATOM 0 HG LEU A 383 17.600 -2.261 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 383 17.110 -2.875 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 383 17.396 -1.128 1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 383 15.736 -1.744 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 383 16.137 -4.175 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 383 14.720 -3.101 0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 383 15.687 -3.389 -1.336 1.00 0.00 H new ATOM 1148 N THR A 384 14.688 0.514 -3.479 1.00 0.00 N ATOM 1149 CA THR A 384 14.208 1.683 -4.141 1.00 0.00 C ATOM 1150 C THR A 384 12.791 2.056 -3.721 1.00 0.00 C ATOM 1151 O THR A 384 11.874 1.239 -3.772 1.00 0.00 O ATOM 1152 CB THR A 384 14.279 1.479 -5.669 1.00 0.00 C ATOM 1153 OG1 THR A 384 15.644 1.290 -6.071 1.00 0.00 O ATOM 1154 CG2 THR A 384 13.694 2.637 -6.413 1.00 0.00 C ATOM 0 H THR A 384 14.264 -0.355 -3.803 1.00 0.00 H new ATOM 0 HA THR A 384 14.850 2.513 -3.847 1.00 0.00 H new ATOM 0 HB THR A 384 13.692 0.593 -5.912 1.00 0.00 H new ATOM 0 HG1 THR A 384 15.684 1.159 -7.041 1.00 0.00 H new ATOM 0 HG21 THR A 384 13.764 2.453 -7.485 1.00 0.00 H new ATOM 0 HG22 THR A 384 12.648 2.758 -6.133 1.00 0.00 H new ATOM 0 HG23 THR A 384 14.244 3.545 -6.164 1.00 0.00 H new ATOM 1162 N VAL A 385 12.642 3.279 -3.294 1.00 0.00 N ATOM 1163 CA VAL A 385 11.363 3.851 -2.983 1.00 0.00 C ATOM 1164 C VAL A 385 11.250 5.170 -3.704 1.00 0.00 C ATOM 1165 O VAL A 385 12.259 5.828 -3.956 1.00 0.00 O ATOM 1166 CB VAL A 385 11.145 4.076 -1.450 1.00 0.00 C ATOM 1167 CG1 VAL A 385 10.999 2.762 -0.728 1.00 0.00 C ATOM 1168 CG2 VAL A 385 12.285 4.879 -0.832 1.00 0.00 C ATOM 0 H VAL A 385 13.423 3.919 -3.150 1.00 0.00 H new ATOM 0 HA VAL A 385 10.595 3.148 -3.306 1.00 0.00 H new ATOM 0 HB VAL A 385 10.223 4.647 -1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 385 10.849 2.946 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 385 10.141 2.221 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 385 11.901 2.167 -0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 385 12.098 5.015 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 385 13.224 4.343 -0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 385 12.348 5.853 -1.317 1.00 0.00 H new ATOM 1178 N GLU A 386 10.073 5.543 -4.069 1.00 0.00 N ATOM 1179 CA GLU A 386 9.877 6.821 -4.680 1.00 0.00 C ATOM 1180 C GLU A 386 9.058 7.643 -3.778 1.00 0.00 C ATOM 1181 O GLU A 386 8.074 7.166 -3.208 1.00 0.00 O ATOM 1182 CB GLU A 386 9.227 6.773 -6.060 1.00 0.00 C ATOM 1183 CG GLU A 386 10.037 6.096 -7.130 1.00 0.00 C ATOM 1184 CD GLU A 386 9.460 6.334 -8.497 1.00 0.00 C ATOM 1185 OE1 GLU A 386 8.430 5.744 -8.838 1.00 0.00 O ATOM 1186 OE2 GLU A 386 10.036 7.129 -9.257 1.00 0.00 O ATOM 0 H GLU A 386 9.227 4.984 -3.957 1.00 0.00 H new ATOM 0 HA GLU A 386 10.867 7.249 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 386 8.269 6.261 -5.974 1.00 0.00 H new ATOM 0 HB3 GLU A 386 9.015 7.794 -6.379 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.062 6.465 -7.098 1.00 0.00 H new ATOM 0 HG3 GLU A 386 10.077 5.025 -6.933 1.00 0.00 H new ATOM 1193 N LEU A 387 9.447 8.832 -3.620 1.00 0.00 N ATOM 1194 CA LEU A 387 8.766 9.729 -2.778 1.00 0.00 C ATOM 1195 C LEU A 387 7.985 10.667 -3.646 1.00 0.00 C ATOM 1196 O LEU A 387 8.199 10.706 -4.859 1.00 0.00 O ATOM 1197 CB LEU A 387 9.785 10.461 -1.917 1.00 0.00 C ATOM 1198 CG LEU A 387 10.749 9.537 -1.164 1.00 0.00 C ATOM 1199 CD1 LEU A 387 11.711 10.325 -0.329 1.00 0.00 C ATOM 1200 CD2 LEU A 387 9.990 8.541 -0.310 1.00 0.00 C ATOM 0 H LEU A 387 10.267 9.227 -4.080 1.00 0.00 H new ATOM 0 HA LEU A 387 8.075 9.216 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 387 10.364 11.133 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 387 9.255 11.082 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 387 11.323 8.981 -1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 387 12.382 9.643 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 387 12.293 10.986 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 387 11.159 10.919 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 387 10.697 7.897 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 387 9.379 9.076 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 387 9.347 7.932 -0.946 1.00 0.00 H new ATOM 1212 N ALA A 388 7.070 11.379 -3.069 1.00 0.00 N ATOM 1213 CA ALA A 388 6.267 12.299 -3.830 1.00 0.00 C ATOM 1214 C ALA A 388 7.059 13.565 -4.115 1.00 0.00 C ATOM 1215 O ALA A 388 6.874 14.215 -5.147 1.00 0.00 O ATOM 1216 CB ALA A 388 4.972 12.623 -3.095 1.00 0.00 C ATOM 0 H ALA A 388 6.856 11.345 -2.072 1.00 0.00 H new ATOM 0 HA ALA A 388 6.003 11.831 -4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 388 4.381 13.320 -3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 388 4.403 11.706 -2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 388 5.204 13.075 -2.130 1.00 0.00 H new ATOM 1222 N ASP A 389 7.957 13.892 -3.219 1.00 0.00 N ATOM 1223 CA ASP A 389 8.762 15.092 -3.334 1.00 0.00 C ATOM 1224 C ASP A 389 10.220 14.725 -3.588 1.00 0.00 C ATOM 1225 O ASP A 389 10.707 13.706 -3.095 1.00 0.00 O ATOM 1226 CB ASP A 389 8.627 15.943 -2.066 1.00 0.00 C ATOM 1227 CG ASP A 389 9.363 17.260 -2.158 1.00 0.00 C ATOM 1228 OD1 ASP A 389 10.514 17.327 -1.754 1.00 0.00 O ATOM 1229 OD2 ASP A 389 8.772 18.269 -2.636 1.00 0.00 O ATOM 0 H ASP A 389 8.154 13.336 -2.387 1.00 0.00 H new ATOM 0 HA ASP A 389 8.404 15.679 -4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 389 7.571 16.136 -1.875 1.00 0.00 H new ATOM 0 HB3 ASP A 389 9.007 15.379 -1.214 1.00 0.00 H new ATOM 1234 N HIS A 390 10.908 15.559 -4.345 1.00 0.00 N ATOM 1235 CA HIS A 390 12.292 15.312 -4.754 1.00 0.00 C ATOM 1236 C HIS A 390 13.295 15.630 -3.659 1.00 0.00 C ATOM 1237 O HIS A 390 14.408 15.089 -3.654 1.00 0.00 O ATOM 1238 CB HIS A 390 12.652 16.139 -6.002 1.00 0.00 C ATOM 1239 CG HIS A 390 12.004 15.705 -7.288 1.00 0.00 C ATOM 1240 ND1 HIS A 390 10.731 15.323 -7.553 1.00 0.00 N flip ATOM 1241 CD2 HIS A 390 12.668 15.660 -8.494 1.00 0.00 C flip ATOM 1242 CE1 HIS A 390 10.611 15.041 -8.914 1.00 0.00 C flip ATOM 1243 NE2 HIS A 390 11.808 15.262 -9.431 1.00 0.00 N flip ATOM 0 H HIS A 390 10.526 16.436 -4.700 1.00 0.00 H new ATOM 0 HA HIS A 390 12.351 14.246 -4.975 1.00 0.00 H new ATOM 0 HB2 HIS A 390 12.383 17.179 -5.815 1.00 0.00 H new ATOM 0 HB3 HIS A 390 13.733 16.109 -6.134 1.00 0.00 H new ATOM 0 HD2 HIS A 390 13.708 15.905 -8.653 1.00 0.00 H new ATOM 0 HE1 HIS A 390 9.725 14.711 -9.436 1.00 0.00 H new ATOM 0 HE2 HIS A 390 12.042 15.143 -10.417 1.00 0.00 H new ATOM 1251 N ASP A 391 12.910 16.466 -2.726 1.00 0.00 N ATOM 1252 CA ASP A 391 13.824 16.962 -1.707 1.00 0.00 C ATOM 1253 C ASP A 391 13.460 16.441 -0.342 1.00 0.00 C ATOM 1254 O ASP A 391 13.772 17.055 0.681 1.00 0.00 O ATOM 1255 CB ASP A 391 13.855 18.496 -1.693 1.00 0.00 C ATOM 1256 CG ASP A 391 14.427 19.087 -2.950 1.00 0.00 C ATOM 1257 OD1 ASP A 391 15.672 19.054 -3.134 1.00 0.00 O ATOM 1258 OD2 ASP A 391 13.663 19.629 -3.767 1.00 0.00 O ATOM 0 H ASP A 391 11.959 16.825 -2.645 1.00 0.00 H new ATOM 0 HA ASP A 391 14.819 16.595 -1.960 1.00 0.00 H new ATOM 0 HB2 ASP A 391 12.842 18.872 -1.550 1.00 0.00 H new ATOM 0 HB3 ASP A 391 14.443 18.833 -0.840 1.00 0.00 H new ATOM 1263 N ALA A 392 12.826 15.316 -0.314 1.00 0.00 N ATOM 1264 CA ALA A 392 12.464 14.685 0.909 1.00 0.00 C ATOM 1265 C ALA A 392 13.266 13.428 0.982 1.00 0.00 C ATOM 1266 O ALA A 392 13.461 12.774 -0.034 1.00 0.00 O ATOM 1267 CB ALA A 392 10.970 14.377 0.933 1.00 0.00 C ATOM 0 H ALA A 392 12.542 14.804 -1.149 1.00 0.00 H new ATOM 0 HA ALA A 392 12.666 15.331 1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 392 10.713 13.895 1.876 1.00 0.00 H new ATOM 0 HB2 ALA A 392 10.406 15.304 0.834 1.00 0.00 H new ATOM 0 HB3 ALA A 392 10.722 13.712 0.106 1.00 0.00 H new ATOM 1273 N GLU A 393 13.798 13.116 2.110 1.00 0.00 N ATOM 1274 CA GLU A 393 14.567 11.918 2.230 1.00 0.00 C ATOM 1275 C GLU A 393 13.978 11.034 3.307 1.00 0.00 C ATOM 1276 O GLU A 393 13.319 11.528 4.234 1.00 0.00 O ATOM 1277 CB GLU A 393 16.058 12.187 2.492 1.00 0.00 C ATOM 1278 CG GLU A 393 16.859 12.870 1.361 1.00 0.00 C ATOM 1279 CD GLU A 393 16.494 14.311 1.096 1.00 0.00 C ATOM 1280 OE1 GLU A 393 16.087 14.638 -0.034 1.00 0.00 O ATOM 1281 OE2 GLU A 393 16.634 15.144 2.010 1.00 0.00 O ATOM 0 H GLU A 393 13.718 13.668 2.964 1.00 0.00 H new ATOM 0 HA GLU A 393 14.516 11.402 1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 393 16.138 12.807 3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 393 16.539 11.236 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 393 17.920 12.820 1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 393 16.717 12.301 0.442 1.00 0.00 H new ATOM 1288 N VAL A 394 14.211 9.750 3.199 1.00 0.00 N ATOM 1289 CA VAL A 394 13.654 8.795 4.126 1.00 0.00 C ATOM 1290 C VAL A 394 14.698 8.265 5.062 1.00 0.00 C ATOM 1291 O VAL A 394 15.902 8.250 4.747 1.00 0.00 O ATOM 1292 CB VAL A 394 12.985 7.580 3.413 1.00 0.00 C ATOM 1293 CG1 VAL A 394 11.752 8.010 2.697 1.00 0.00 C ATOM 1294 CG2 VAL A 394 13.934 6.908 2.435 1.00 0.00 C ATOM 0 H VAL A 394 14.791 9.337 2.468 1.00 0.00 H new ATOM 0 HA VAL A 394 12.892 9.344 4.680 1.00 0.00 H new ATOM 0 HB VAL A 394 12.724 6.856 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 394 11.298 7.150 2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 394 11.046 8.434 3.411 1.00 0.00 H new ATOM 0 HG13 VAL A 394 12.008 8.761 1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 394 13.430 6.067 1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 394 14.240 7.626 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 394 14.813 6.549 2.970 1.00 0.00 H new ATOM 1304 N LYS A 395 14.249 7.861 6.199 1.00 0.00 N ATOM 1305 CA LYS A 395 15.083 7.198 7.142 1.00 0.00 C ATOM 1306 C LYS A 395 14.741 5.728 7.068 1.00 0.00 C ATOM 1307 O LYS A 395 13.560 5.376 7.026 1.00 0.00 O ATOM 1308 CB LYS A 395 14.840 7.724 8.555 1.00 0.00 C ATOM 1309 CG LYS A 395 15.730 7.064 9.599 1.00 0.00 C ATOM 1310 CD LYS A 395 15.401 7.503 11.012 1.00 0.00 C ATOM 1311 CE LYS A 395 15.644 8.979 11.235 1.00 0.00 C ATOM 1312 NZ LYS A 395 15.446 9.342 12.648 1.00 0.00 N ATOM 0 H LYS A 395 13.283 7.982 6.504 1.00 0.00 H new ATOM 0 HA LYS A 395 16.134 7.374 6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 395 15.010 8.801 8.570 1.00 0.00 H new ATOM 0 HB3 LYS A 395 13.796 7.562 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.627 5.981 9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 395 16.772 7.300 9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.357 7.274 11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 395 16.003 6.929 11.716 1.00 0.00 H new ATOM 0 HE2 LYS A 395 16.659 9.234 10.930 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.967 9.561 10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 15.418 10.378 12.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 14.549 8.940 12.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 16.231 8.966 13.216 1.00 0.00 H new ATOM 1326 N TRP A 396 15.737 4.891 7.007 1.00 0.00 N ATOM 1327 CA TRP A 396 15.516 3.470 6.913 1.00 0.00 C ATOM 1328 C TRP A 396 15.733 2.854 8.287 1.00 0.00 C ATOM 1329 O TRP A 396 16.636 3.264 9.018 1.00 0.00 O ATOM 1330 CB TRP A 396 16.492 2.834 5.920 1.00 0.00 C ATOM 1331 CG TRP A 396 16.555 3.489 4.578 1.00 0.00 C ATOM 1332 CD1 TRP A 396 17.323 4.545 4.253 1.00 0.00 C ATOM 1333 CD2 TRP A 396 15.867 3.113 3.384 1.00 0.00 C ATOM 1334 NE1 TRP A 396 17.152 4.887 2.943 1.00 0.00 N ATOM 1335 CE2 TRP A 396 16.260 4.020 2.378 1.00 0.00 C ATOM 1336 CE3 TRP A 396 14.955 2.112 3.066 1.00 0.00 C ATOM 1337 CZ2 TRP A 396 15.772 3.951 1.078 1.00 0.00 C ATOM 1338 CZ3 TRP A 396 14.475 2.045 1.777 1.00 0.00 C ATOM 1339 CH2 TRP A 396 14.882 2.956 0.799 1.00 0.00 C ATOM 0 H TRP A 396 16.719 5.168 7.021 1.00 0.00 H new ATOM 0 HA TRP A 396 14.499 3.290 6.565 1.00 0.00 H new ATOM 0 HB2 TRP A 396 17.490 2.845 6.359 1.00 0.00 H new ATOM 0 HB3 TRP A 396 16.216 1.789 5.783 1.00 0.00 H new ATOM 0 HD1 TRP A 396 17.986 5.054 4.937 1.00 0.00 H new ATOM 0 HE1 TRP A 396 17.613 5.661 2.465 1.00 0.00 H new ATOM 0 HE3 TRP A 396 14.631 1.403 3.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 16.084 4.655 0.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 13.768 1.271 1.516 1.00 0.00 H new ATOM 0 HH2 TRP A 396 14.483 2.870 -0.201 1.00 0.00 H new ATOM 1350 N LEU A 397 14.900 1.927 8.658 1.00 0.00 N ATOM 1351 CA LEU A 397 15.033 1.237 9.918 1.00 0.00 C ATOM 1352 C LEU A 397 15.182 -0.237 9.733 1.00 0.00 C ATOM 1353 O LEU A 397 14.583 -0.815 8.841 1.00 0.00 O ATOM 1354 CB LEU A 397 13.841 1.490 10.847 1.00 0.00 C ATOM 1355 CG LEU A 397 13.935 2.699 11.750 1.00 0.00 C ATOM 1356 CD1 LEU A 397 13.921 4.005 10.974 1.00 0.00 C ATOM 1357 CD2 LEU A 397 12.856 2.691 12.807 1.00 0.00 C ATOM 0 H LEU A 397 14.104 1.623 8.097 1.00 0.00 H new ATOM 0 HA LEU A 397 15.936 1.640 10.376 1.00 0.00 H new ATOM 0 HB2 LEU A 397 12.946 1.591 10.234 1.00 0.00 H new ATOM 0 HB3 LEU A 397 13.702 0.608 11.472 1.00 0.00 H new ATOM 0 HG LEU A 397 14.900 2.632 12.252 1.00 0.00 H new ATOM 0 HD11 LEU A 397 13.991 4.842 11.669 1.00 0.00 H new ATOM 0 HD12 LEU A 397 14.769 4.030 10.289 1.00 0.00 H new ATOM 0 HD13 LEU A 397 12.994 4.081 10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 397 12.957 3.575 13.436 1.00 0.00 H new ATOM 0 HD22 LEU A 397 11.877 2.696 12.328 1.00 0.00 H new ATOM 0 HD23 LEU A 397 12.955 1.796 13.421 1.00 0.00 H new ATOM 1369 N LYS A 398 15.990 -0.828 10.573 1.00 0.00 N ATOM 1370 CA LYS A 398 16.123 -2.244 10.647 1.00 0.00 C ATOM 1371 C LYS A 398 15.388 -2.720 11.856 1.00 0.00 C ATOM 1372 O LYS A 398 15.819 -2.456 12.943 1.00 0.00 O ATOM 1373 CB LYS A 398 17.574 -2.736 10.759 1.00 0.00 C ATOM 1374 CG LYS A 398 18.418 -2.576 9.536 1.00 0.00 C ATOM 1375 CD LYS A 398 19.385 -3.763 9.367 1.00 0.00 C ATOM 1376 CE LYS A 398 20.537 -3.768 10.365 1.00 0.00 C ATOM 1377 NZ LYS A 398 21.519 -2.692 10.115 1.00 0.00 N ATOM 0 H LYS A 398 16.581 -0.323 11.233 1.00 0.00 H new ATOM 0 HA LYS A 398 15.721 -2.642 9.715 1.00 0.00 H new ATOM 0 HB2 LYS A 398 18.055 -2.204 11.580 1.00 0.00 H new ATOM 0 HB3 LYS A 398 17.559 -3.792 11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 398 17.778 -2.497 8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 398 18.986 -1.648 9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 398 18.825 -4.693 9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 398 19.793 -3.746 8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 398 20.138 -3.661 11.374 1.00 0.00 H new ATOM 0 HE3 LYS A 398 21.043 -4.732 10.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 22.233 -2.691 10.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 21.985 -2.853 9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 21.031 -1.774 10.098 1.00 0.00 H new ATOM 1391 N ASN A 399 14.264 -3.384 11.654 1.00 0.00 N ATOM 1392 CA ASN A 399 13.388 -3.943 12.738 1.00 0.00 C ATOM 1393 C ASN A 399 13.020 -2.921 13.839 1.00 0.00 C ATOM 1394 O ASN A 399 12.531 -3.296 14.898 1.00 0.00 O ATOM 1395 CB ASN A 399 13.959 -5.260 13.379 1.00 0.00 C ATOM 1396 CG ASN A 399 15.244 -5.101 14.201 1.00 0.00 C ATOM 1397 OD1 ASN A 399 15.194 -4.796 15.396 1.00 0.00 O ATOM 1398 ND2 ASN A 399 16.385 -5.383 13.596 1.00 0.00 N ATOM 0 H ASN A 399 13.902 -3.569 10.718 1.00 0.00 H new ATOM 0 HA ASN A 399 12.464 -4.198 12.219 1.00 0.00 H new ATOM 0 HB2 ASN A 399 13.191 -5.692 14.021 1.00 0.00 H new ATOM 0 HB3 ASN A 399 14.148 -5.978 12.581 1.00 0.00 H new ATOM 0 HD21 ASN A 399 17.260 -5.352 14.118 1.00 0.00 H new ATOM 0 HD22 ASN A 399 16.390 -5.631 12.607 1.00 0.00 H new ATOM 1405 N GLY A 400 13.200 -1.641 13.559 1.00 0.00 N ATOM 1406 CA GLY A 400 12.919 -0.618 14.539 1.00 0.00 C ATOM 1407 C GLY A 400 14.172 0.158 14.915 1.00 0.00 C ATOM 1408 O GLY A 400 14.106 1.153 15.628 1.00 0.00 O ATOM 0 H GLY A 400 13.539 -1.291 12.663 1.00 0.00 H new ATOM 0 HA2 GLY A 400 12.170 0.069 14.144 1.00 0.00 H new ATOM 0 HA3 GLY A 400 12.493 -1.076 15.432 1.00 0.00 H new ATOM 1412 N GLN A 401 15.299 -0.279 14.410 1.00 0.00 N ATOM 1413 CA GLN A 401 16.567 0.348 14.700 1.00 0.00 C ATOM 1414 C GLN A 401 16.958 1.199 13.524 1.00 0.00 C ATOM 1415 O GLN A 401 17.018 0.710 12.411 1.00 0.00 O ATOM 1416 CB GLN A 401 17.648 -0.714 14.940 1.00 0.00 C ATOM 1417 CG GLN A 401 18.982 -0.140 15.385 1.00 0.00 C ATOM 1418 CD GLN A 401 18.877 0.607 16.700 1.00 0.00 C ATOM 1419 OE1 GLN A 401 18.059 0.276 17.556 1.00 0.00 O ATOM 1420 NE2 GLN A 401 19.668 1.626 16.859 1.00 0.00 N ATOM 0 H GLN A 401 15.364 -1.082 13.784 1.00 0.00 H new ATOM 0 HA GLN A 401 16.473 0.957 15.599 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.294 -1.415 15.696 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.796 -1.283 14.022 1.00 0.00 H new ATOM 0 HG2 GLN A 401 19.707 -0.948 15.485 1.00 0.00 H new ATOM 0 HG3 GLN A 401 19.360 0.534 14.616 1.00 0.00 H new ATOM 0 HE21 GLN A 401 20.335 1.873 16.128 1.00 0.00 H new ATOM 0 HE22 GLN A 401 19.622 2.179 17.715 1.00 0.00 H new ATOM 1429 N GLU A 402 17.211 2.445 13.760 1.00 0.00 N ATOM 1430 CA GLU A 402 17.557 3.369 12.699 1.00 0.00 C ATOM 1431 C GLU A 402 18.877 2.997 12.024 1.00 0.00 C ATOM 1432 O GLU A 402 19.937 2.938 12.678 1.00 0.00 O ATOM 1433 CB GLU A 402 17.592 4.794 13.240 1.00 0.00 C ATOM 1434 CG GLU A 402 16.248 5.271 13.773 1.00 0.00 C ATOM 1435 CD GLU A 402 16.290 6.643 14.413 1.00 0.00 C ATOM 1436 OE1 GLU A 402 17.020 7.541 13.936 1.00 0.00 O ATOM 1437 OE2 GLU A 402 15.535 6.879 15.371 1.00 0.00 O ATOM 0 H GLU A 402 17.187 2.863 14.690 1.00 0.00 H new ATOM 0 HA GLU A 402 16.786 3.305 11.931 1.00 0.00 H new ATOM 0 HB2 GLU A 402 18.333 4.854 14.037 1.00 0.00 H new ATOM 0 HB3 GLU A 402 17.920 5.467 12.448 1.00 0.00 H new ATOM 0 HG2 GLU A 402 15.529 5.285 12.954 1.00 0.00 H new ATOM 0 HG3 GLU A 402 15.883 4.551 14.505 1.00 0.00 H new ATOM 1444 N ILE A 403 18.790 2.708 10.733 1.00 0.00 N ATOM 1445 CA ILE A 403 19.941 2.395 9.924 1.00 0.00 C ATOM 1446 C ILE A 403 20.834 3.608 9.793 1.00 0.00 C ATOM 1447 O ILE A 403 20.400 4.679 9.343 1.00 0.00 O ATOM 1448 CB ILE A 403 19.561 1.940 8.484 1.00 0.00 C ATOM 1449 CG1 ILE A 403 18.646 0.726 8.512 1.00 0.00 C ATOM 1450 CG2 ILE A 403 20.817 1.624 7.684 1.00 0.00 C ATOM 1451 CD1 ILE A 403 18.319 0.163 7.139 1.00 0.00 C ATOM 0 H ILE A 403 17.908 2.686 10.221 1.00 0.00 H new ATOM 0 HA ILE A 403 20.450 1.576 10.431 1.00 0.00 H new ATOM 0 HB ILE A 403 19.025 2.759 8.005 1.00 0.00 H new ATOM 0 HG12 ILE A 403 19.115 -0.055 9.111 1.00 0.00 H new ATOM 0 HG13 ILE A 403 17.716 0.997 9.013 1.00 0.00 H new ATOM 0 HG21 ILE A 403 20.538 1.307 6.679 1.00 0.00 H new ATOM 0 HG22 ILE A 403 21.443 2.514 7.623 1.00 0.00 H new ATOM 0 HG23 ILE A 403 21.370 0.824 8.176 1.00 0.00 H new ATOM 0 HD11 ILE A 403 17.662 -0.700 7.247 1.00 0.00 H new ATOM 0 HD12 ILE A 403 17.820 0.926 6.542 1.00 0.00 H new ATOM 0 HD13 ILE A 403 19.240 -0.142 6.642 1.00 0.00 H new ATOM 1463 N GLN A 404 22.044 3.446 10.206 1.00 0.00 N ATOM 1464 CA GLN A 404 23.038 4.453 10.031 1.00 0.00 C ATOM 1465 C GLN A 404 23.910 4.043 8.871 1.00 0.00 C ATOM 1466 O GLN A 404 23.957 2.855 8.515 1.00 0.00 O ATOM 1467 CB GLN A 404 23.900 4.614 11.285 1.00 0.00 C ATOM 1468 CG GLN A 404 24.645 3.346 11.704 1.00 0.00 C ATOM 1469 CD GLN A 404 25.545 3.552 12.906 1.00 0.00 C ATOM 1470 OE1 GLN A 404 26.105 4.734 13.042 1.00 0.00 O flip ATOM 1471 NE2 GLN A 404 25.753 2.637 13.702 1.00 0.00 N flip ATOM 0 H GLN A 404 22.376 2.605 10.679 1.00 0.00 H new ATOM 0 HA GLN A 404 22.551 5.410 9.841 1.00 0.00 H new ATOM 0 HB2 GLN A 404 24.627 5.408 11.113 1.00 0.00 H new ATOM 0 HB3 GLN A 404 23.264 4.937 12.109 1.00 0.00 H new ATOM 0 HG2 GLN A 404 23.920 2.564 11.931 1.00 0.00 H new ATOM 0 HG3 GLN A 404 25.245 2.991 10.866 1.00 0.00 H new ATOM 0 HE21 GLN A 404 25.303 1.732 13.568 1.00 0.00 H new ATOM 0 HE22 GLN A 404 26.376 2.784 14.496 1.00 0.00 H new ATOM 1480 N MET A 405 24.563 4.988 8.266 1.00 0.00 N ATOM 1481 CA MET A 405 25.502 4.692 7.216 1.00 0.00 C ATOM 1482 C MET A 405 26.736 4.044 7.839 1.00 0.00 C ATOM 1483 O MET A 405 27.612 4.725 8.364 1.00 0.00 O ATOM 1484 CB MET A 405 25.871 5.965 6.447 1.00 0.00 C ATOM 1485 CG MET A 405 26.802 5.735 5.265 1.00 0.00 C ATOM 1486 SD MET A 405 27.181 7.253 4.359 1.00 0.00 S ATOM 1487 CE MET A 405 25.540 7.788 3.852 1.00 0.00 C ATOM 0 H MET A 405 24.465 5.980 8.481 1.00 0.00 H new ATOM 0 HA MET A 405 25.055 4.003 6.500 1.00 0.00 H new ATOM 0 HB2 MET A 405 24.956 6.436 6.088 1.00 0.00 H new ATOM 0 HB3 MET A 405 26.342 6.667 7.135 1.00 0.00 H new ATOM 0 HG2 MET A 405 27.731 5.290 5.622 1.00 0.00 H new ATOM 0 HG3 MET A 405 26.345 5.016 4.584 1.00 0.00 H new ATOM 0 HE1 MET A 405 25.625 8.466 3.003 1.00 0.00 H new ATOM 0 HE2 MET A 405 24.947 6.920 3.566 1.00 0.00 H new ATOM 0 HE3 MET A 405 25.053 8.303 4.680 1.00 0.00 H new ATOM 1497 N SER A 406 26.753 2.730 7.851 1.00 0.00 N ATOM 1498 CA SER A 406 27.809 2.005 8.464 1.00 0.00 C ATOM 1499 C SER A 406 28.878 1.764 7.430 1.00 0.00 C ATOM 1500 O SER A 406 28.696 0.934 6.525 1.00 0.00 O ATOM 1501 CB SER A 406 27.255 0.684 9.032 1.00 0.00 C ATOM 1502 OG SER A 406 28.216 -0.017 9.797 1.00 0.00 O ATOM 0 H SER A 406 26.028 2.147 7.432 1.00 0.00 H new ATOM 0 HA SER A 406 28.244 2.565 9.292 1.00 0.00 H new ATOM 0 HB2 SER A 406 26.384 0.895 9.652 1.00 0.00 H new ATOM 0 HB3 SER A 406 26.916 0.052 8.211 1.00 0.00 H new ATOM 0 HG SER A 406 27.821 -0.846 10.138 1.00 0.00 H new ATOM 1508 N GLY A 407 29.938 2.555 7.510 1.00 0.00 N ATOM 1509 CA GLY A 407 31.041 2.455 6.594 1.00 0.00 C ATOM 1510 C GLY A 407 30.613 2.655 5.169 1.00 0.00 C ATOM 1511 O GLY A 407 30.136 3.733 4.787 1.00 0.00 O ATOM 0 H GLY A 407 30.048 3.282 8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 407 31.795 3.198 6.853 1.00 0.00 H new ATOM 0 HA3 GLY A 407 31.509 1.476 6.697 1.00 0.00 H new ATOM 1515 N SER A 408 30.740 1.615 4.407 1.00 0.00 N ATOM 1516 CA SER A 408 30.390 1.616 3.025 1.00 0.00 C ATOM 1517 C SER A 408 29.285 0.576 2.768 1.00 0.00 C ATOM 1518 O SER A 408 29.038 0.175 1.632 1.00 0.00 O ATOM 1519 CB SER A 408 31.647 1.307 2.213 1.00 0.00 C ATOM 1520 OG SER A 408 32.680 2.239 2.538 1.00 0.00 O ATOM 0 H SER A 408 31.099 0.720 4.739 1.00 0.00 H new ATOM 0 HA SER A 408 30.002 2.589 2.725 1.00 0.00 H new ATOM 0 HB2 SER A 408 31.984 0.291 2.421 1.00 0.00 H new ATOM 0 HB3 SER A 408 31.423 1.357 1.147 1.00 0.00 H new ATOM 0 HG SER A 408 33.483 2.033 2.015 1.00 0.00 H new ATOM 1526 N LYS A 409 28.619 0.143 3.837 1.00 0.00 N ATOM 1527 CA LYS A 409 27.531 -0.813 3.703 1.00 0.00 C ATOM 1528 C LYS A 409 26.283 -0.168 3.193 1.00 0.00 C ATOM 1529 O LYS A 409 25.643 -0.680 2.306 1.00 0.00 O ATOM 1530 CB LYS A 409 27.196 -1.512 5.014 1.00 0.00 C ATOM 1531 CG LYS A 409 28.215 -2.514 5.466 1.00 0.00 C ATOM 1532 CD LYS A 409 27.777 -3.239 6.734 1.00 0.00 C ATOM 1533 CE LYS A 409 26.457 -4.018 6.575 1.00 0.00 C ATOM 1534 NZ LYS A 409 26.521 -5.122 5.575 1.00 0.00 N ATOM 0 H LYS A 409 28.814 0.437 4.794 1.00 0.00 H new ATOM 0 HA LYS A 409 27.891 -1.551 2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 409 27.077 -0.758 5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 409 26.235 -2.014 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 409 28.385 -3.242 4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 409 29.165 -2.010 5.646 1.00 0.00 H new ATOM 0 HD2 LYS A 409 28.563 -3.931 7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 409 27.665 -2.512 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 409 26.174 -4.434 7.542 1.00 0.00 H new ATOM 0 HE3 LYS A 409 25.670 -3.323 6.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 25.864 -5.880 5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 26.254 -4.758 4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 27.489 -5.500 5.537 1.00 0.00 H new ATOM 1548 N TYR A 410 25.941 0.943 3.753 1.00 0.00 N ATOM 1549 CA TYR A 410 24.699 1.581 3.423 1.00 0.00 C ATOM 1550 C TYR A 410 24.950 2.849 2.687 1.00 0.00 C ATOM 1551 O TYR A 410 25.432 3.819 3.254 1.00 0.00 O ATOM 1552 CB TYR A 410 23.915 1.855 4.686 1.00 0.00 C ATOM 1553 CG TYR A 410 23.542 0.608 5.445 1.00 0.00 C ATOM 1554 CD1 TYR A 410 24.226 0.241 6.587 1.00 0.00 C ATOM 1555 CD2 TYR A 410 22.514 -0.206 5.007 1.00 0.00 C ATOM 1556 CE1 TYR A 410 23.899 -0.902 7.282 1.00 0.00 C ATOM 1557 CE2 TYR A 410 22.170 -1.362 5.697 1.00 0.00 C ATOM 1558 CZ TYR A 410 22.871 -1.701 6.839 1.00 0.00 C ATOM 1559 OH TYR A 410 22.551 -2.851 7.538 1.00 0.00 O ATOM 0 H TYR A 410 26.504 1.435 4.447 1.00 0.00 H new ATOM 0 HA TYR A 410 24.119 0.918 2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 410 24.503 2.504 5.335 1.00 0.00 H new ATOM 0 HB3 TYR A 410 23.006 2.400 4.429 1.00 0.00 H new ATOM 0 HD1 TYR A 410 25.034 0.863 6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 410 21.969 0.061 4.114 1.00 0.00 H new ATOM 0 HE1 TYR A 410 24.448 -1.170 8.172 1.00 0.00 H new ATOM 0 HE2 TYR A 410 21.364 -1.989 5.345 1.00 0.00 H new ATOM 0 HH TYR A 410 22.570 -3.619 6.930 1.00 0.00 H new ATOM 1569 N ILE A 411 24.655 2.834 1.438 1.00 0.00 N ATOM 1570 CA ILE A 411 24.850 3.976 0.612 1.00 0.00 C ATOM 1571 C ILE A 411 23.497 4.565 0.280 1.00 0.00 C ATOM 1572 O ILE A 411 22.671 3.933 -0.381 1.00 0.00 O ATOM 1573 CB ILE A 411 25.595 3.588 -0.678 1.00 0.00 C ATOM 1574 CG1 ILE A 411 26.867 2.816 -0.314 1.00 0.00 C ATOM 1575 CG2 ILE A 411 25.942 4.837 -1.493 1.00 0.00 C ATOM 1576 CD1 ILE A 411 27.555 2.185 -1.488 1.00 0.00 C ATOM 0 H ILE A 411 24.268 2.024 0.953 1.00 0.00 H new ATOM 0 HA ILE A 411 25.456 4.712 1.140 1.00 0.00 H new ATOM 0 HB ILE A 411 24.951 2.955 -1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 411 27.563 3.494 0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 411 26.614 2.038 0.407 1.00 0.00 H new ATOM 0 HG21 ILE A 411 26.468 4.544 -2.401 1.00 0.00 H new ATOM 0 HG22 ILE A 411 25.026 5.364 -1.758 1.00 0.00 H new ATOM 0 HG23 ILE A 411 26.579 5.493 -0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 411 28.446 1.658 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 411 26.878 1.480 -1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 411 27.841 2.958 -2.201 1.00 0.00 H new ATOM 1588 N PHE A 412 23.263 5.737 0.773 1.00 0.00 N ATOM 1589 CA PHE A 412 22.028 6.439 0.543 1.00 0.00 C ATOM 1590 C PHE A 412 22.133 7.236 -0.745 1.00 0.00 C ATOM 1591 O PHE A 412 22.812 8.274 -0.799 1.00 0.00 O ATOM 1592 CB PHE A 412 21.771 7.412 1.697 1.00 0.00 C ATOM 1593 CG PHE A 412 21.380 6.786 3.000 1.00 0.00 C ATOM 1594 CD1 PHE A 412 20.182 7.114 3.572 1.00 0.00 C ATOM 1595 CD2 PHE A 412 22.199 5.881 3.650 1.00 0.00 C ATOM 1596 CE1 PHE A 412 19.791 6.567 4.761 1.00 0.00 C ATOM 1597 CE2 PHE A 412 21.816 5.320 4.845 1.00 0.00 C ATOM 1598 CZ PHE A 412 20.603 5.665 5.404 1.00 0.00 C ATOM 0 H PHE A 412 23.928 6.246 1.355 1.00 0.00 H new ATOM 0 HA PHE A 412 21.214 5.718 0.473 1.00 0.00 H new ATOM 0 HB2 PHE A 412 22.672 8.005 1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 412 20.984 8.103 1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 412 19.533 7.819 3.074 1.00 0.00 H new ATOM 0 HD2 PHE A 412 23.150 5.612 3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 412 18.842 6.844 5.196 1.00 0.00 H new ATOM 0 HE2 PHE A 412 22.462 4.612 5.344 1.00 0.00 H new ATOM 0 HZ PHE A 412 20.294 5.228 6.342 1.00 0.00 H new ATOM 1608 N GLU A 413 21.493 6.756 -1.777 1.00 0.00 N ATOM 1609 CA GLU A 413 21.523 7.411 -3.056 1.00 0.00 C ATOM 1610 C GLU A 413 20.204 8.110 -3.352 1.00 0.00 C ATOM 1611 O GLU A 413 19.108 7.588 -3.065 1.00 0.00 O ATOM 1612 CB GLU A 413 21.903 6.432 -4.174 1.00 0.00 C ATOM 1613 CG GLU A 413 23.313 5.872 -4.029 1.00 0.00 C ATOM 1614 CD GLU A 413 23.729 5.000 -5.186 1.00 0.00 C ATOM 1615 OE1 GLU A 413 23.914 5.524 -6.296 1.00 0.00 O ATOM 1616 OE2 GLU A 413 23.921 3.775 -5.001 1.00 0.00 O ATOM 0 H GLU A 413 20.937 5.901 -1.755 1.00 0.00 H new ATOM 0 HA GLU A 413 22.296 8.178 -3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 413 21.191 5.607 -4.183 1.00 0.00 H new ATOM 0 HB3 GLU A 413 21.817 6.938 -5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 413 24.017 6.699 -3.934 1.00 0.00 H new ATOM 0 HG3 GLU A 413 23.374 5.294 -3.107 1.00 0.00 H new ATOM 1623 N SER A 414 20.308 9.283 -3.897 1.00 0.00 N ATOM 1624 CA SER A 414 19.180 10.086 -4.231 1.00 0.00 C ATOM 1625 C SER A 414 19.143 10.338 -5.736 1.00 0.00 C ATOM 1626 O SER A 414 20.127 10.799 -6.319 1.00 0.00 O ATOM 1627 CB SER A 414 19.269 11.401 -3.447 1.00 0.00 C ATOM 1628 OG SER A 414 20.572 11.972 -3.559 1.00 0.00 O ATOM 0 H SER A 414 21.203 9.716 -4.126 1.00 0.00 H new ATOM 0 HA SER A 414 18.257 9.573 -3.962 1.00 0.00 H new ATOM 0 HB2 SER A 414 18.526 12.104 -3.823 1.00 0.00 H new ATOM 0 HB3 SER A 414 19.035 11.220 -2.398 1.00 0.00 H new ATOM 0 HG SER A 414 20.888 11.888 -4.483 1.00 0.00 H new ATOM 1634 N ILE A 415 18.055 9.966 -6.378 1.00 0.00 N ATOM 1635 CA ILE A 415 17.894 10.233 -7.788 1.00 0.00 C ATOM 1636 C ILE A 415 16.504 10.821 -8.010 1.00 0.00 C ATOM 1637 O ILE A 415 15.519 10.091 -8.167 1.00 0.00 O ATOM 1638 CB ILE A 415 18.075 8.964 -8.675 1.00 0.00 C ATOM 1639 CG1 ILE A 415 19.387 8.231 -8.326 1.00 0.00 C ATOM 1640 CG2 ILE A 415 18.094 9.379 -10.142 1.00 0.00 C ATOM 1641 CD1 ILE A 415 19.608 6.942 -9.088 1.00 0.00 C ATOM 0 H ILE A 415 17.271 9.478 -5.944 1.00 0.00 H new ATOM 0 HA ILE A 415 18.674 10.933 -8.087 1.00 0.00 H new ATOM 0 HB ILE A 415 17.244 8.284 -8.489 1.00 0.00 H new ATOM 0 HG12 ILE A 415 20.225 8.901 -8.519 1.00 0.00 H new ATOM 0 HG13 ILE A 415 19.393 8.013 -7.258 1.00 0.00 H new ATOM 0 HG21 ILE A 415 18.220 8.496 -10.768 1.00 0.00 H new ATOM 0 HG22 ILE A 415 17.154 9.871 -10.393 1.00 0.00 H new ATOM 0 HG23 ILE A 415 18.921 10.068 -10.315 1.00 0.00 H new ATOM 0 HD11 ILE A 415 20.553 6.495 -8.780 1.00 0.00 H new ATOM 0 HD12 ILE A 415 18.793 6.250 -8.876 1.00 0.00 H new ATOM 0 HD13 ILE A 415 19.637 7.152 -10.157 1.00 0.00 H new ATOM 1653 N GLY A 416 16.423 12.126 -7.934 1.00 0.00 N ATOM 1654 CA GLY A 416 15.167 12.813 -8.065 1.00 0.00 C ATOM 1655 C GLY A 416 14.293 12.532 -6.873 1.00 0.00 C ATOM 1656 O GLY A 416 14.720 12.715 -5.724 1.00 0.00 O ATOM 0 H GLY A 416 17.224 12.738 -7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 416 15.339 13.886 -8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 416 14.663 12.494 -8.977 1.00 0.00 H new ATOM 1660 N ALA A 417 13.111 12.027 -7.124 1.00 0.00 N ATOM 1661 CA ALA A 417 12.188 11.672 -6.061 1.00 0.00 C ATOM 1662 C ALA A 417 12.403 10.230 -5.647 1.00 0.00 C ATOM 1663 O ALA A 417 11.816 9.749 -4.683 1.00 0.00 O ATOM 1664 CB ALA A 417 10.757 11.877 -6.511 1.00 0.00 C ATOM 0 H ALA A 417 12.757 11.849 -8.064 1.00 0.00 H new ATOM 0 HA ALA A 417 12.378 12.319 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 417 10.079 11.606 -5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 417 10.605 12.923 -6.777 1.00 0.00 H new ATOM 0 HB3 ALA A 417 10.555 11.249 -7.379 1.00 0.00 H new ATOM 1670 N LYS A 418 13.247 9.549 -6.374 1.00 0.00 N ATOM 1671 CA LYS A 418 13.518 8.184 -6.095 1.00 0.00 C ATOM 1672 C LYS A 418 14.660 8.116 -5.104 1.00 0.00 C ATOM 1673 O LYS A 418 15.735 8.721 -5.313 1.00 0.00 O ATOM 1674 CB LYS A 418 13.880 7.439 -7.374 1.00 0.00 C ATOM 1675 CG LYS A 418 13.814 5.938 -7.236 1.00 0.00 C ATOM 1676 CD LYS A 418 14.238 5.228 -8.509 1.00 0.00 C ATOM 1677 CE LYS A 418 15.743 5.091 -8.593 1.00 0.00 C ATOM 1678 NZ LYS A 418 16.162 4.481 -9.865 1.00 0.00 N ATOM 0 H LYS A 418 13.758 9.931 -7.170 1.00 0.00 H new ATOM 0 HA LYS A 418 12.631 7.711 -5.673 1.00 0.00 H new ATOM 0 HB2 LYS A 418 13.206 7.753 -8.171 1.00 0.00 H new ATOM 0 HB3 LYS A 418 14.887 7.724 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 418 14.456 5.621 -6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 418 12.797 5.643 -6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 418 13.779 4.240 -8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 418 13.873 5.781 -9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 418 16.204 6.073 -8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 418 16.100 4.483 -7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 17.199 4.403 -9.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 15.741 3.534 -9.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 15.842 5.075 -10.657 1.00 0.00 H new ATOM 1692 N ARG A 419 14.442 7.450 -4.028 1.00 0.00 N ATOM 1693 CA ARG A 419 15.451 7.311 -3.040 1.00 0.00 C ATOM 1694 C ARG A 419 15.834 5.850 -3.019 1.00 0.00 C ATOM 1695 O ARG A 419 14.971 4.976 -3.165 1.00 0.00 O ATOM 1696 CB ARG A 419 14.944 7.785 -1.670 1.00 0.00 C ATOM 1697 CG ARG A 419 16.041 8.330 -0.777 1.00 0.00 C ATOM 1698 CD ARG A 419 16.670 9.597 -1.377 1.00 0.00 C ATOM 1699 NE ARG A 419 15.754 10.771 -1.388 1.00 0.00 N ATOM 1700 CZ ARG A 419 15.497 11.570 -2.458 1.00 0.00 C ATOM 1701 NH1 ARG A 419 15.705 11.138 -3.700 1.00 0.00 N ATOM 1702 NH2 ARG A 419 14.942 12.754 -2.275 1.00 0.00 N ATOM 0 H ARG A 419 13.561 6.986 -3.807 1.00 0.00 H new ATOM 0 HA ARG A 419 16.319 7.929 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 419 14.189 8.557 -1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 419 14.454 6.953 -1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 419 15.633 8.555 0.208 1.00 0.00 H new ATOM 0 HG3 ARG A 419 16.810 7.571 -0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 419 17.566 9.851 -0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 419 16.988 9.386 -2.398 1.00 0.00 H new ATOM 0 HE ARG A 419 15.277 10.996 -0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 419 16.062 10.196 -3.859 1.00 0.00 H new ATOM 0 HH12 ARG A 419 15.507 11.749 -4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 419 14.707 13.067 -1.333 1.00 0.00 H new ATOM 0 HH22 ARG A 419 14.748 13.356 -3.076 1.00 0.00 H new ATOM 1716 N THR A 420 17.091 5.563 -2.940 1.00 0.00 N ATOM 1717 CA THR A 420 17.524 4.204 -2.989 1.00 0.00 C ATOM 1718 C THR A 420 18.685 3.939 -2.049 1.00 0.00 C ATOM 1719 O THR A 420 19.712 4.614 -2.094 1.00 0.00 O ATOM 1720 CB THR A 420 17.868 3.800 -4.447 1.00 0.00 C ATOM 1721 OG1 THR A 420 16.671 3.891 -5.244 1.00 0.00 O ATOM 1722 CG2 THR A 420 18.414 2.385 -4.525 1.00 0.00 C ATOM 0 H THR A 420 17.838 6.251 -2.841 1.00 0.00 H new ATOM 0 HA THR A 420 16.699 3.580 -2.644 1.00 0.00 H new ATOM 0 HB THR A 420 18.638 4.476 -4.819 1.00 0.00 H new ATOM 0 HG1 THR A 420 16.383 2.992 -5.506 1.00 0.00 H new ATOM 0 HG21 THR A 420 18.643 2.140 -5.562 1.00 0.00 H new ATOM 0 HG22 THR A 420 19.322 2.312 -3.926 1.00 0.00 H new ATOM 0 HG23 THR A 420 17.670 1.686 -4.143 1.00 0.00 H new ATOM 1730 N LEU A 421 18.480 3.001 -1.172 1.00 0.00 N ATOM 1731 CA LEU A 421 19.499 2.554 -0.289 1.00 0.00 C ATOM 1732 C LEU A 421 20.220 1.400 -0.943 1.00 0.00 C ATOM 1733 O LEU A 421 19.612 0.356 -1.213 1.00 0.00 O ATOM 1734 CB LEU A 421 18.896 2.103 1.042 1.00 0.00 C ATOM 1735 CG LEU A 421 19.881 1.574 2.089 1.00 0.00 C ATOM 1736 CD1 LEU A 421 20.876 2.644 2.476 1.00 0.00 C ATOM 1737 CD2 LEU A 421 19.142 1.062 3.315 1.00 0.00 C ATOM 0 H LEU A 421 17.587 2.523 -1.054 1.00 0.00 H new ATOM 0 HA LEU A 421 20.193 3.370 -0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 421 18.355 2.945 1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 421 18.162 1.323 0.838 1.00 0.00 H new ATOM 0 HG LEU A 421 20.429 0.741 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 421 21.566 2.247 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 421 21.435 2.957 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 421 20.346 3.500 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 421 19.861 0.691 4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 421 18.563 1.873 3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 421 18.471 0.254 3.024 1.00 0.00 H new ATOM 1749 N THR A 422 21.455 1.597 -1.253 1.00 0.00 N ATOM 1750 CA THR A 422 22.256 0.554 -1.795 1.00 0.00 C ATOM 1751 C THR A 422 22.994 -0.114 -0.642 1.00 0.00 C ATOM 1752 O THR A 422 23.878 0.493 -0.018 1.00 0.00 O ATOM 1753 CB THR A 422 23.267 1.105 -2.827 1.00 0.00 C ATOM 1754 OG1 THR A 422 22.567 1.858 -3.846 1.00 0.00 O ATOM 1755 CG2 THR A 422 24.043 -0.035 -3.485 1.00 0.00 C ATOM 0 H THR A 422 21.939 2.487 -1.138 1.00 0.00 H new ATOM 0 HA THR A 422 21.621 -0.164 -2.314 1.00 0.00 H new ATOM 0 HB THR A 422 23.970 1.755 -2.306 1.00 0.00 H new ATOM 0 HG1 THR A 422 22.996 2.732 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 422 24.749 0.375 -4.208 1.00 0.00 H new ATOM 0 HG22 THR A 422 24.587 -0.593 -2.723 1.00 0.00 H new ATOM 0 HG23 THR A 422 23.348 -0.702 -3.995 1.00 0.00 H new ATOM 1763 N ILE A 423 22.588 -1.310 -0.312 1.00 0.00 N ATOM 1764 CA ILE A 423 23.213 -2.040 0.751 1.00 0.00 C ATOM 1765 C ILE A 423 24.294 -2.903 0.155 1.00 0.00 C ATOM 1766 O ILE A 423 24.071 -3.595 -0.845 1.00 0.00 O ATOM 1767 CB ILE A 423 22.212 -2.930 1.526 1.00 0.00 C ATOM 1768 CG1 ILE A 423 21.022 -2.093 1.998 1.00 0.00 C ATOM 1769 CG2 ILE A 423 22.909 -3.580 2.729 1.00 0.00 C ATOM 1770 CD1 ILE A 423 19.969 -2.887 2.729 1.00 0.00 C ATOM 0 H ILE A 423 21.820 -1.801 -0.770 1.00 0.00 H new ATOM 0 HA ILE A 423 23.622 -1.325 1.464 1.00 0.00 H new ATOM 0 HB ILE A 423 21.849 -3.715 0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 423 21.385 -1.300 2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 423 20.565 -1.610 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 423 22.197 -4.204 3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 423 23.739 -4.194 2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 423 23.287 -2.803 3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 423 19.158 -2.224 3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 423 19.577 -3.663 2.072 1.00 0.00 H new ATOM 0 HD13 ILE A 423 20.409 -3.348 3.613 1.00 0.00 H new ATOM 1782 N SER A 424 25.451 -2.839 0.724 1.00 0.00 N ATOM 1783 CA SER A 424 26.546 -3.578 0.243 1.00 0.00 C ATOM 1784 C SER A 424 26.836 -4.733 1.177 1.00 0.00 C ATOM 1785 O SER A 424 26.877 -4.545 2.414 1.00 0.00 O ATOM 1786 CB SER A 424 27.761 -2.675 0.100 1.00 0.00 C ATOM 1787 OG SER A 424 27.444 -1.514 -0.676 1.00 0.00 O ATOM 0 H SER A 424 25.654 -2.265 1.542 1.00 0.00 H new ATOM 0 HA SER A 424 26.305 -3.983 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 424 28.113 -2.373 1.086 1.00 0.00 H new ATOM 0 HB3 SER A 424 28.574 -3.224 -0.375 1.00 0.00 H new ATOM 0 HG SER A 424 28.239 -0.946 -0.754 1.00 0.00 H new ATOM 1793 N GLN A 425 27.002 -5.913 0.572 1.00 0.00 N ATOM 1794 CA GLN A 425 27.337 -7.164 1.245 1.00 0.00 C ATOM 1795 C GLN A 425 26.515 -7.452 2.487 1.00 0.00 C ATOM 1796 O GLN A 425 26.945 -7.244 3.629 1.00 0.00 O ATOM 1797 CB GLN A 425 28.859 -7.391 1.387 1.00 0.00 C ATOM 1798 CG GLN A 425 29.651 -6.232 1.980 1.00 0.00 C ATOM 1799 CD GLN A 425 31.143 -6.363 1.753 1.00 0.00 C ATOM 1800 OE1 GLN A 425 31.530 -6.943 0.636 1.00 0.00 O flip ATOM 1801 NE2 GLN A 425 31.952 -5.894 2.563 1.00 0.00 N flip ATOM 0 H GLN A 425 26.902 -6.023 -0.437 1.00 0.00 H new ATOM 0 HA GLN A 425 27.014 -7.952 0.565 1.00 0.00 H new ATOM 0 HB2 GLN A 425 29.019 -8.272 2.009 1.00 0.00 H new ATOM 0 HB3 GLN A 425 29.267 -7.618 0.402 1.00 0.00 H new ATOM 0 HG2 GLN A 425 29.302 -5.297 1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 425 29.455 -6.174 3.051 1.00 0.00 H new ATOM 0 HE21 GLN A 425 31.618 -5.451 3.419 1.00 0.00 H new ATOM 0 HE22 GLN A 425 32.953 -5.950 2.375 1.00 0.00 H new ATOM 1810 N CYS A 426 25.304 -7.873 2.235 1.00 0.00 N ATOM 1811 CA CYS A 426 24.361 -8.184 3.264 1.00 0.00 C ATOM 1812 C CYS A 426 24.761 -9.445 4.003 1.00 0.00 C ATOM 1813 O CYS A 426 25.072 -10.476 3.388 1.00 0.00 O ATOM 1814 CB CYS A 426 22.981 -8.344 2.660 1.00 0.00 C ATOM 1815 SG CYS A 426 22.433 -6.909 1.715 1.00 0.00 S ATOM 0 H CYS A 426 24.944 -8.010 1.291 1.00 0.00 H new ATOM 0 HA CYS A 426 24.347 -7.364 3.982 1.00 0.00 H new ATOM 0 HB2 CYS A 426 22.978 -9.219 2.010 1.00 0.00 H new ATOM 0 HB3 CYS A 426 22.265 -8.537 3.458 1.00 0.00 H new ATOM 0 HG CYS A 426 23.133 -6.815 0.623 1.00 0.00 H new ATOM 1821 N SER A 427 24.804 -9.340 5.290 1.00 0.00 N ATOM 1822 CA SER A 427 25.093 -10.429 6.153 1.00 0.00 C ATOM 1823 C SER A 427 23.820 -10.722 6.941 1.00 0.00 C ATOM 1824 O SER A 427 22.787 -10.100 6.682 1.00 0.00 O ATOM 1825 CB SER A 427 26.232 -10.010 7.068 1.00 0.00 C ATOM 1826 OG SER A 427 27.300 -9.493 6.288 1.00 0.00 O ATOM 0 H SER A 427 24.633 -8.463 5.783 1.00 0.00 H new ATOM 0 HA SER A 427 25.397 -11.327 5.615 1.00 0.00 H new ATOM 0 HB2 SER A 427 25.886 -9.256 7.775 1.00 0.00 H new ATOM 0 HB3 SER A 427 26.575 -10.863 7.654 1.00 0.00 H new ATOM 0 HG SER A 427 28.034 -9.221 6.878 1.00 0.00 H new ATOM 1832 N LEU A 428 23.868 -11.620 7.896 1.00 0.00 N ATOM 1833 CA LEU A 428 22.669 -11.944 8.660 1.00 0.00 C ATOM 1834 C LEU A 428 22.263 -10.810 9.584 1.00 0.00 C ATOM 1835 O LEU A 428 21.119 -10.738 10.014 1.00 0.00 O ATOM 1836 CB LEU A 428 22.815 -13.248 9.423 1.00 0.00 C ATOM 1837 CG LEU A 428 23.009 -14.496 8.562 1.00 0.00 C ATOM 1838 CD1 LEU A 428 23.113 -15.739 9.423 1.00 0.00 C ATOM 1839 CD2 LEU A 428 21.886 -14.651 7.538 1.00 0.00 C ATOM 0 H LEU A 428 24.705 -12.136 8.166 1.00 0.00 H new ATOM 0 HA LEU A 428 21.866 -12.080 7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 428 23.665 -13.159 10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 428 21.928 -13.388 10.041 1.00 0.00 H new ATOM 0 HG LEU A 428 23.945 -14.372 8.018 1.00 0.00 H new ATOM 0 HD11 LEU A 428 23.251 -16.613 8.786 1.00 0.00 H new ATOM 0 HD12 LEU A 428 23.964 -15.644 10.097 1.00 0.00 H new ATOM 0 HD13 LEU A 428 22.199 -15.855 10.006 1.00 0.00 H new ATOM 0 HD21 LEU A 428 22.057 -15.549 6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 428 20.931 -14.735 8.056 1.00 0.00 H new ATOM 0 HD23 LEU A 428 21.868 -13.780 6.883 1.00 0.00 H new ATOM 1851 N ALA A 429 23.192 -9.920 9.883 1.00 0.00 N ATOM 1852 CA ALA A 429 22.861 -8.749 10.670 1.00 0.00 C ATOM 1853 C ALA A 429 22.040 -7.765 9.833 1.00 0.00 C ATOM 1854 O ALA A 429 21.277 -6.960 10.367 1.00 0.00 O ATOM 1855 CB ALA A 429 24.101 -8.076 11.226 1.00 0.00 C ATOM 0 H ALA A 429 24.169 -9.985 9.597 1.00 0.00 H new ATOM 0 HA ALA A 429 22.262 -9.076 11.520 1.00 0.00 H new ATOM 0 HB1 ALA A 429 23.810 -7.203 11.810 1.00 0.00 H new ATOM 0 HB2 ALA A 429 24.640 -8.776 11.864 1.00 0.00 H new ATOM 0 HB3 ALA A 429 24.746 -7.765 10.404 1.00 0.00 H new ATOM 1861 N ASP A 430 22.199 -7.847 8.512 1.00 0.00 N ATOM 1862 CA ASP A 430 21.438 -7.009 7.585 1.00 0.00 C ATOM 1863 C ASP A 430 20.061 -7.607 7.397 1.00 0.00 C ATOM 1864 O ASP A 430 19.126 -6.920 7.002 1.00 0.00 O ATOM 1865 CB ASP A 430 22.119 -6.887 6.202 1.00 0.00 C ATOM 1866 CG ASP A 430 23.448 -6.162 6.211 1.00 0.00 C ATOM 1867 OD1 ASP A 430 23.466 -4.924 6.190 1.00 0.00 O ATOM 1868 OD2 ASP A 430 24.511 -6.833 6.195 1.00 0.00 O ATOM 0 H ASP A 430 22.850 -8.488 8.058 1.00 0.00 H new ATOM 0 HA ASP A 430 21.381 -6.010 8.018 1.00 0.00 H new ATOM 0 HB2 ASP A 430 22.270 -7.888 5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 430 21.442 -6.367 5.524 1.00 0.00 H new ATOM 1873 N ASP A 431 19.956 -8.899 7.687 1.00 0.00 N ATOM 1874 CA ASP A 431 18.700 -9.649 7.583 1.00 0.00 C ATOM 1875 C ASP A 431 17.727 -9.145 8.622 1.00 0.00 C ATOM 1876 O ASP A 431 17.801 -9.518 9.797 1.00 0.00 O ATOM 1877 CB ASP A 431 18.955 -11.156 7.790 1.00 0.00 C ATOM 1878 CG ASP A 431 17.722 -12.027 7.636 1.00 0.00 C ATOM 1879 OD1 ASP A 431 16.958 -12.207 8.622 1.00 0.00 O ATOM 1880 OD2 ASP A 431 17.525 -12.602 6.547 1.00 0.00 O ATOM 0 H ASP A 431 20.744 -9.464 8.004 1.00 0.00 H new ATOM 0 HA ASP A 431 18.280 -9.502 6.588 1.00 0.00 H new ATOM 0 HB2 ASP A 431 19.710 -11.486 7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 431 19.371 -11.308 8.786 1.00 0.00 H new ATOM 1885 N ALA A 432 16.879 -8.244 8.211 1.00 0.00 N ATOM 1886 CA ALA A 432 15.913 -7.643 9.074 1.00 0.00 C ATOM 1887 C ALA A 432 14.827 -7.033 8.240 1.00 0.00 C ATOM 1888 O ALA A 432 14.936 -6.968 7.010 1.00 0.00 O ATOM 1889 CB ALA A 432 16.566 -6.562 9.936 1.00 0.00 C ATOM 0 H ALA A 432 16.843 -7.904 7.250 1.00 0.00 H new ATOM 0 HA ALA A 432 15.496 -8.406 9.731 1.00 0.00 H new ATOM 0 HB1 ALA A 432 15.816 -6.114 10.588 1.00 0.00 H new ATOM 0 HB2 ALA A 432 17.355 -7.007 10.543 1.00 0.00 H new ATOM 0 HB3 ALA A 432 16.994 -5.793 9.293 1.00 0.00 H new ATOM 1895 N ALA A 433 13.788 -6.597 8.886 1.00 0.00 N ATOM 1896 CA ALA A 433 12.729 -5.919 8.218 1.00 0.00 C ATOM 1897 C ALA A 433 13.107 -4.462 8.118 1.00 0.00 C ATOM 1898 O ALA A 433 13.558 -3.867 9.100 1.00 0.00 O ATOM 1899 CB ALA A 433 11.426 -6.085 8.989 1.00 0.00 C ATOM 0 H ALA A 433 13.654 -6.703 9.892 1.00 0.00 H new ATOM 0 HA ALA A 433 12.577 -6.336 7.222 1.00 0.00 H new ATOM 0 HB1 ALA A 433 10.625 -5.562 8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 433 11.179 -7.144 9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 433 11.540 -5.668 9.990 1.00 0.00 H new ATOM 1905 N TYR A 434 12.955 -3.893 6.964 1.00 0.00 N ATOM 1906 CA TYR A 434 13.319 -2.508 6.763 1.00 0.00 C ATOM 1907 C TYR A 434 12.091 -1.668 6.703 1.00 0.00 C ATOM 1908 O TYR A 434 11.053 -2.128 6.257 1.00 0.00 O ATOM 1909 CB TYR A 434 14.106 -2.293 5.475 1.00 0.00 C ATOM 1910 CG TYR A 434 15.401 -3.033 5.384 1.00 0.00 C ATOM 1911 CD1 TYR A 434 15.651 -3.884 4.327 1.00 0.00 C ATOM 1912 CD2 TYR A 434 16.379 -2.871 6.340 1.00 0.00 C ATOM 1913 CE1 TYR A 434 16.844 -4.549 4.227 1.00 0.00 C ATOM 1914 CE2 TYR A 434 17.574 -3.539 6.247 1.00 0.00 C ATOM 1915 CZ TYR A 434 17.805 -4.370 5.194 1.00 0.00 C ATOM 1916 OH TYR A 434 18.998 -5.032 5.106 1.00 0.00 O ATOM 0 H TYR A 434 12.581 -4.360 6.138 1.00 0.00 H new ATOM 0 HA TYR A 434 13.951 -2.223 7.604 1.00 0.00 H new ATOM 0 HB2 TYR A 434 13.479 -2.587 4.633 1.00 0.00 H new ATOM 0 HB3 TYR A 434 14.308 -1.227 5.366 1.00 0.00 H new ATOM 0 HD1 TYR A 434 14.896 -4.028 3.568 1.00 0.00 H new ATOM 0 HD2 TYR A 434 16.203 -2.209 7.175 1.00 0.00 H new ATOM 0 HE1 TYR A 434 17.029 -5.210 3.393 1.00 0.00 H new ATOM 0 HE2 TYR A 434 18.329 -3.406 7.007 1.00 0.00 H new ATOM 0 HH TYR A 434 19.097 -5.631 5.875 1.00 0.00 H new ATOM 1926 N GLN A 435 12.187 -0.476 7.203 1.00 0.00 N ATOM 1927 CA GLN A 435 11.102 0.465 7.113 1.00 0.00 C ATOM 1928 C GLN A 435 11.643 1.760 6.574 1.00 0.00 C ATOM 1929 O GLN A 435 12.591 2.302 7.123 1.00 0.00 O ATOM 1930 CB GLN A 435 10.412 0.753 8.474 1.00 0.00 C ATOM 1931 CG GLN A 435 9.937 -0.456 9.278 1.00 0.00 C ATOM 1932 CD GLN A 435 10.940 -0.909 10.335 1.00 0.00 C ATOM 1933 OE1 GLN A 435 11.834 -1.768 9.976 1.00 0.00 O flip ATOM 1934 NE2 GLN A 435 10.903 -0.457 11.473 1.00 0.00 N flip ATOM 0 H GLN A 435 13.014 -0.123 7.684 1.00 0.00 H new ATOM 0 HA GLN A 435 10.349 0.023 6.460 1.00 0.00 H new ATOM 0 HB2 GLN A 435 11.107 1.320 9.093 1.00 0.00 H new ATOM 0 HB3 GLN A 435 9.552 1.396 8.289 1.00 0.00 H new ATOM 0 HG2 GLN A 435 8.992 -0.212 9.764 1.00 0.00 H new ATOM 0 HG3 GLN A 435 9.740 -1.283 8.596 1.00 0.00 H new ATOM 0 HE21 GLN A 435 10.185 0.221 11.729 1.00 0.00 H new ATOM 0 HE22 GLN A 435 11.590 -0.758 12.164 1.00 0.00 H new ATOM 1943 N CYS A 436 11.084 2.216 5.495 1.00 0.00 N ATOM 1944 CA CYS A 436 11.420 3.504 4.954 1.00 0.00 C ATOM 1945 C CYS A 436 10.407 4.486 5.504 1.00 0.00 C ATOM 1946 O CYS A 436 9.183 4.312 5.309 1.00 0.00 O ATOM 1947 CB CYS A 436 11.398 3.460 3.428 1.00 0.00 C ATOM 1948 SG CYS A 436 9.891 2.742 2.749 1.00 0.00 S ATOM 0 H CYS A 436 10.380 1.707 4.961 1.00 0.00 H new ATOM 0 HA CYS A 436 12.427 3.808 5.239 1.00 0.00 H new ATOM 0 HB2 CYS A 436 11.514 4.473 3.042 1.00 0.00 H new ATOM 0 HB3 CYS A 436 12.255 2.885 3.077 1.00 0.00 H new ATOM 0 HG CYS A 436 9.086 3.693 2.379 1.00 0.00 H new ATOM 1954 N VAL A 437 10.876 5.451 6.243 1.00 0.00 N ATOM 1955 CA VAL A 437 9.988 6.348 6.923 1.00 0.00 C ATOM 1956 C VAL A 437 10.037 7.764 6.354 1.00 0.00 C ATOM 1957 O VAL A 437 11.104 8.397 6.306 1.00 0.00 O ATOM 1958 CB VAL A 437 10.313 6.412 8.446 1.00 0.00 C ATOM 1959 CG1 VAL A 437 9.215 7.137 9.210 1.00 0.00 C ATOM 1960 CG2 VAL A 437 10.552 5.024 9.031 1.00 0.00 C ATOM 0 H VAL A 437 11.868 5.636 6.389 1.00 0.00 H new ATOM 0 HA VAL A 437 8.985 5.948 6.771 1.00 0.00 H new ATOM 0 HB VAL A 437 11.237 6.979 8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 437 9.468 7.167 10.270 1.00 0.00 H new ATOM 0 HG12 VAL A 437 9.119 8.155 8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 437 8.270 6.610 9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 437 10.776 5.111 10.094 1.00 0.00 H new ATOM 0 HG22 VAL A 437 9.659 4.414 8.897 1.00 0.00 H new ATOM 0 HG23 VAL A 437 11.393 4.554 8.521 1.00 0.00 H new ATOM 1970 N VAL A 438 8.889 8.219 5.909 1.00 0.00 N ATOM 1971 CA VAL A 438 8.635 9.598 5.527 1.00 0.00 C ATOM 1972 C VAL A 438 7.761 10.122 6.658 1.00 0.00 C ATOM 1973 O VAL A 438 7.191 9.301 7.389 1.00 0.00 O ATOM 1974 CB VAL A 438 7.809 9.679 4.183 1.00 0.00 C ATOM 1975 CG1 VAL A 438 7.437 11.107 3.810 1.00 0.00 C ATOM 1976 CG2 VAL A 438 8.557 9.062 3.044 1.00 0.00 C ATOM 0 H VAL A 438 8.072 7.619 5.797 1.00 0.00 H new ATOM 0 HA VAL A 438 9.560 10.153 5.372 1.00 0.00 H new ATOM 0 HB VAL A 438 6.891 9.120 4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 438 6.871 11.104 2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 438 6.830 11.544 4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.344 11.697 3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 438 7.960 9.135 2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 438 9.501 9.588 2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 438 8.756 8.013 3.265 1.00 0.00 H new ATOM 1986 N GLY A 439 7.657 11.420 6.859 1.00 0.00 N ATOM 1987 CA GLY A 439 6.759 11.868 7.886 1.00 0.00 C ATOM 1988 C GLY A 439 5.320 11.569 7.494 1.00 0.00 C ATOM 1989 O GLY A 439 4.799 12.137 6.535 1.00 0.00 O ATOM 0 H GLY A 439 8.159 12.147 6.349 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.997 11.374 8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 439 6.885 12.939 8.047 1.00 0.00 H new ATOM 1993 N GLY A 440 4.707 10.663 8.217 1.00 0.00 N ATOM 1994 CA GLY A 440 3.335 10.312 7.998 1.00 0.00 C ATOM 1995 C GLY A 440 3.183 8.942 7.360 1.00 0.00 C ATOM 1996 O GLY A 440 2.253 8.183 7.695 1.00 0.00 O ATOM 0 H GLY A 440 5.153 10.149 8.977 1.00 0.00 H new ATOM 0 HA2 GLY A 440 2.802 10.328 8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 440 2.869 11.061 7.359 1.00 0.00 H new ATOM 2000 N GLU A 441 4.103 8.589 6.484 1.00 0.00 N ATOM 2001 CA GLU A 441 4.023 7.347 5.757 1.00 0.00 C ATOM 2002 C GLU A 441 5.236 6.479 6.046 1.00 0.00 C ATOM 2003 O GLU A 441 6.378 6.918 5.909 1.00 0.00 O ATOM 2004 CB GLU A 441 3.948 7.657 4.274 1.00 0.00 C ATOM 2005 CG GLU A 441 2.815 8.593 3.887 1.00 0.00 C ATOM 2006 CD GLU A 441 1.455 7.936 3.887 1.00 0.00 C ATOM 2007 OE1 GLU A 441 1.296 6.829 4.438 1.00 0.00 O ATOM 2008 OE2 GLU A 441 0.509 8.516 3.326 1.00 0.00 O ATOM 0 H GLU A 441 4.921 9.155 6.260 1.00 0.00 H new ATOM 0 HA GLU A 441 3.134 6.800 6.070 1.00 0.00 H new ATOM 0 HB2 GLU A 441 4.893 8.100 3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 441 3.835 6.722 3.725 1.00 0.00 H new ATOM 0 HG2 GLU A 441 2.801 9.436 4.577 1.00 0.00 H new ATOM 0 HG3 GLU A 441 3.013 8.997 2.894 1.00 0.00 H new ATOM 2015 N LYS A 442 4.981 5.263 6.426 1.00 0.00 N ATOM 2016 CA LYS A 442 6.013 4.311 6.740 1.00 0.00 C ATOM 2017 C LYS A 442 5.729 3.010 6.007 1.00 0.00 C ATOM 2018 O LYS A 442 4.615 2.491 6.076 1.00 0.00 O ATOM 2019 CB LYS A 442 6.061 4.062 8.262 1.00 0.00 C ATOM 2020 CG LYS A 442 7.065 2.992 8.687 1.00 0.00 C ATOM 2021 CD LYS A 442 7.048 2.726 10.195 1.00 0.00 C ATOM 2022 CE LYS A 442 7.507 3.931 11.011 1.00 0.00 C ATOM 2023 NZ LYS A 442 7.496 3.653 12.467 1.00 0.00 N ATOM 0 H LYS A 442 4.035 4.895 6.529 1.00 0.00 H new ATOM 0 HA LYS A 442 6.979 4.704 6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 442 6.308 4.997 8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 442 5.068 3.769 8.603 1.00 0.00 H new ATOM 0 HG2 LYS A 442 6.847 2.065 8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 442 8.067 3.302 8.389 1.00 0.00 H new ATOM 0 HD2 LYS A 442 6.039 2.449 10.500 1.00 0.00 H new ATOM 0 HD3 LYS A 442 7.692 1.875 10.417 1.00 0.00 H new ATOM 0 HE2 LYS A 442 8.514 4.215 10.704 1.00 0.00 H new ATOM 0 HE3 LYS A 442 6.858 4.781 10.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 7.814 4.497 12.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 6.531 3.407 12.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 8.135 2.859 12.674 1.00 0.00 H new ATOM 2037 N CYS A 443 6.704 2.501 5.307 1.00 0.00 N ATOM 2038 CA CYS A 443 6.555 1.247 4.600 1.00 0.00 C ATOM 2039 C CYS A 443 7.571 0.258 5.106 1.00 0.00 C ATOM 2040 O CYS A 443 8.726 0.620 5.328 1.00 0.00 O ATOM 2041 CB CYS A 443 6.736 1.440 3.107 1.00 0.00 C ATOM 2042 SG CYS A 443 6.616 -0.087 2.141 1.00 0.00 S ATOM 0 H CYS A 443 7.621 2.936 5.207 1.00 0.00 H new ATOM 0 HA CYS A 443 5.548 0.869 4.780 1.00 0.00 H new ATOM 0 HB2 CYS A 443 5.984 2.143 2.749 1.00 0.00 H new ATOM 0 HB3 CYS A 443 7.710 1.895 2.926 1.00 0.00 H new ATOM 0 HG CYS A 443 5.481 -0.112 1.508 1.00 0.00 H new ATOM 2048 N SER A 444 7.154 -0.964 5.288 1.00 0.00 N ATOM 2049 CA SER A 444 8.012 -1.995 5.775 1.00 0.00 C ATOM 2050 C SER A 444 8.192 -3.097 4.731 1.00 0.00 C ATOM 2051 O SER A 444 7.301 -3.347 3.910 1.00 0.00 O ATOM 2052 CB SER A 444 7.438 -2.544 7.081 1.00 0.00 C ATOM 2053 OG SER A 444 6.051 -2.820 6.941 1.00 0.00 O ATOM 0 H SER A 444 6.199 -1.270 5.099 1.00 0.00 H new ATOM 0 HA SER A 444 9.002 -1.583 5.971 1.00 0.00 H new ATOM 0 HB2 SER A 444 7.968 -3.453 7.364 1.00 0.00 H new ATOM 0 HB3 SER A 444 7.592 -1.823 7.884 1.00 0.00 H new ATOM 0 HG SER A 444 5.701 -3.172 7.786 1.00 0.00 H new ATOM 2059 N THR A 445 9.344 -3.706 4.732 1.00 0.00 N ATOM 2060 CA THR A 445 9.639 -4.789 3.852 1.00 0.00 C ATOM 2061 C THR A 445 10.449 -5.838 4.610 1.00 0.00 C ATOM 2062 O THR A 445 11.160 -5.497 5.567 1.00 0.00 O ATOM 2063 CB THR A 445 10.431 -4.331 2.608 1.00 0.00 C ATOM 2064 OG1 THR A 445 10.573 -5.428 1.719 1.00 0.00 O ATOM 2065 CG2 THR A 445 11.816 -3.810 2.970 1.00 0.00 C ATOM 0 H THR A 445 10.112 -3.457 5.355 1.00 0.00 H new ATOM 0 HA THR A 445 8.694 -5.206 3.504 1.00 0.00 H new ATOM 0 HB THR A 445 9.876 -3.517 2.142 1.00 0.00 H new ATOM 0 HG1 THR A 445 9.733 -5.566 1.233 1.00 0.00 H new ATOM 0 HG21 THR A 445 12.336 -3.499 2.064 1.00 0.00 H new ATOM 0 HG22 THR A 445 11.720 -2.958 3.643 1.00 0.00 H new ATOM 0 HG23 THR A 445 12.384 -4.599 3.462 1.00 0.00 H new ATOM 2073 N GLU A 446 10.326 -7.081 4.228 1.00 0.00 N ATOM 2074 CA GLU A 446 11.065 -8.142 4.863 1.00 0.00 C ATOM 2075 C GLU A 446 12.251 -8.537 3.994 1.00 0.00 C ATOM 2076 O GLU A 446 12.072 -8.928 2.843 1.00 0.00 O ATOM 2077 CB GLU A 446 10.160 -9.353 5.095 1.00 0.00 C ATOM 2078 CG GLU A 446 10.861 -10.528 5.759 1.00 0.00 C ATOM 2079 CD GLU A 446 9.938 -11.693 6.011 1.00 0.00 C ATOM 2080 OE1 GLU A 446 9.945 -12.657 5.235 1.00 0.00 O ATOM 2081 OE2 GLU A 446 9.175 -11.664 7.006 1.00 0.00 O ATOM 0 H GLU A 446 9.714 -7.387 3.472 1.00 0.00 H new ATOM 0 HA GLU A 446 11.430 -7.789 5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 446 9.315 -9.050 5.714 1.00 0.00 H new ATOM 0 HB3 GLU A 446 9.753 -9.679 4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 446 11.688 -10.855 5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 446 11.292 -10.201 6.705 1.00 0.00 H new ATOM 2088 N LEU A 447 13.451 -8.400 4.508 1.00 0.00 N ATOM 2089 CA LEU A 447 14.608 -8.841 3.768 1.00 0.00 C ATOM 2090 C LEU A 447 14.983 -10.230 4.221 1.00 0.00 C ATOM 2091 O LEU A 447 14.945 -10.532 5.422 1.00 0.00 O ATOM 2092 CB LEU A 447 15.826 -7.938 3.975 1.00 0.00 C ATOM 2093 CG LEU A 447 17.065 -8.333 3.147 1.00 0.00 C ATOM 2094 CD1 LEU A 447 16.896 -7.970 1.686 1.00 0.00 C ATOM 2095 CD2 LEU A 447 18.345 -7.763 3.715 1.00 0.00 C ATOM 0 H LEU A 447 13.650 -7.993 5.422 1.00 0.00 H new ATOM 0 HA LEU A 447 14.338 -8.813 2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 447 15.549 -6.914 3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 447 16.093 -7.947 5.032 1.00 0.00 H new ATOM 0 HG LEU A 447 17.150 -9.418 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 447 17.788 -8.263 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 447 16.029 -8.491 1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 447 16.748 -6.894 1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 447 19.187 -8.071 3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 447 18.284 -6.675 3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 447 18.488 -8.132 4.731 1.00 0.00 H new ATOM 2107 N PHE A 448 15.304 -11.067 3.289 1.00 0.00 N ATOM 2108 CA PHE A 448 15.805 -12.362 3.594 1.00 0.00 C ATOM 2109 C PHE A 448 17.207 -12.479 3.026 1.00 0.00 C ATOM 2110 O PHE A 448 17.411 -12.368 1.804 1.00 0.00 O ATOM 2111 CB PHE A 448 14.898 -13.453 3.013 1.00 0.00 C ATOM 2112 CG PHE A 448 15.272 -14.847 3.465 1.00 0.00 C ATOM 2113 CD1 PHE A 448 15.997 -15.697 2.640 1.00 0.00 C ATOM 2114 CD2 PHE A 448 14.906 -15.297 4.723 1.00 0.00 C ATOM 2115 CE1 PHE A 448 16.347 -16.963 3.060 1.00 0.00 C ATOM 2116 CE2 PHE A 448 15.253 -16.566 5.149 1.00 0.00 C ATOM 2117 CZ PHE A 448 15.974 -17.400 4.316 1.00 0.00 C ATOM 0 H PHE A 448 15.225 -10.869 2.292 1.00 0.00 H new ATOM 0 HA PHE A 448 15.827 -12.498 4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 448 13.867 -13.250 3.301 1.00 0.00 H new ATOM 0 HB3 PHE A 448 14.939 -13.408 1.925 1.00 0.00 H new ATOM 0 HD1 PHE A 448 16.291 -15.362 1.656 1.00 0.00 H new ATOM 0 HD2 PHE A 448 14.343 -14.649 5.379 1.00 0.00 H new ATOM 0 HE1 PHE A 448 16.912 -17.612 2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 448 14.961 -16.905 6.132 1.00 0.00 H new ATOM 0 HZ PHE A 448 16.245 -18.392 4.646 1.00 0.00 H new ATOM 2127 N VAL A 449 18.167 -12.631 3.889 1.00 0.00 N ATOM 2128 CA VAL A 449 19.526 -12.837 3.460 1.00 0.00 C ATOM 2129 C VAL A 449 19.764 -14.322 3.322 1.00 0.00 C ATOM 2130 O VAL A 449 19.565 -15.087 4.268 1.00 0.00 O ATOM 2131 CB VAL A 449 20.565 -12.208 4.431 1.00 0.00 C ATOM 2132 CG1 VAL A 449 21.994 -12.505 3.979 1.00 0.00 C ATOM 2133 CG2 VAL A 449 20.358 -10.710 4.519 1.00 0.00 C ATOM 0 H VAL A 449 18.037 -12.617 4.901 1.00 0.00 H new ATOM 0 HA VAL A 449 19.662 -12.335 2.502 1.00 0.00 H new ATOM 0 HB VAL A 449 20.416 -12.653 5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 449 22.698 -12.052 4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 449 22.151 -13.583 3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 449 22.154 -12.091 2.983 1.00 0.00 H new ATOM 0 HG21 VAL A 449 21.091 -10.281 5.202 1.00 0.00 H new ATOM 0 HG22 VAL A 449 20.480 -10.267 3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 449 19.354 -10.503 4.888 1.00 0.00 H new ATOM 2143 N LYS A 450 20.145 -14.729 2.160 1.00 0.00 N ATOM 2144 CA LYS A 450 20.378 -16.108 1.881 1.00 0.00 C ATOM 2145 C LYS A 450 21.845 -16.431 2.087 1.00 0.00 C ATOM 2146 O LYS A 450 22.697 -16.019 1.301 1.00 0.00 O ATOM 2147 CB LYS A 450 19.971 -16.430 0.451 1.00 0.00 C ATOM 2148 CG LYS A 450 20.064 -17.904 0.109 1.00 0.00 C ATOM 2149 CD LYS A 450 19.810 -18.160 -1.355 1.00 0.00 C ATOM 2150 CE LYS A 450 20.928 -17.599 -2.225 1.00 0.00 C ATOM 2151 NZ LYS A 450 20.717 -17.907 -3.642 1.00 0.00 N ATOM 0 H LYS A 450 20.306 -14.108 1.367 1.00 0.00 H new ATOM 0 HA LYS A 450 19.779 -16.714 2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 450 18.947 -16.092 0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 450 20.605 -15.866 -0.234 1.00 0.00 H new ATOM 0 HG2 LYS A 450 21.053 -18.277 0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 450 19.341 -18.461 0.705 1.00 0.00 H new ATOM 0 HD2 LYS A 450 19.718 -19.232 -1.527 1.00 0.00 H new ATOM 0 HD3 LYS A 450 18.861 -17.708 -1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 450 20.986 -16.519 -2.092 1.00 0.00 H new ATOM 0 HE3 LYS A 450 21.883 -18.012 -1.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 21.497 -17.510 -4.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 20.687 -18.938 -3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 19.817 -17.492 -3.957 1.00 0.00 H new ATOM 2165 N GLU A 451 22.126 -17.118 3.145 1.00 0.00 N ATOM 2166 CA GLU A 451 23.457 -17.516 3.474 1.00 0.00 C ATOM 2167 C GLU A 451 23.801 -18.775 2.719 1.00 0.00 C ATOM 2168 O GLU A 451 23.161 -19.815 2.963 1.00 0.00 O ATOM 2169 CB GLU A 451 23.604 -17.708 4.979 1.00 0.00 C ATOM 2170 CG GLU A 451 24.956 -18.233 5.407 1.00 0.00 C ATOM 2171 CD GLU A 451 25.133 -18.213 6.885 1.00 0.00 C ATOM 2172 OE1 GLU A 451 25.613 -17.201 7.407 1.00 0.00 O ATOM 2173 OE2 GLU A 451 24.834 -19.214 7.555 1.00 0.00 O ATOM 2174 OXT GLU A 451 24.719 -18.737 1.877 1.00 0.00 O ATOM 0 H GLU A 451 21.424 -17.425 3.819 1.00 0.00 H new ATOM 0 HA GLU A 451 24.155 -16.732 3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 451 23.423 -16.754 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 451 22.833 -18.398 5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 451 25.078 -19.253 5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 451 25.739 -17.633 4.942 1.00 0.00 H new TER 2181 GLU A 451