USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 920 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 296 MET CE :methyl 169:sc= -11.2! (180deg=-3.69!) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -20.3! C(o=-31!,f=-37!) USER MOD Set 2.1: A 333 HIS : no HD1:sc= -8.4! C(o=-10!,f=-12!) USER MOD Set 2.2: A 336 SER OG : rot 170:sc= -2.07! USER MOD Single : A 298 MET CE :methyl 143:sc= -2.66 (180deg=-6.31!) USER MOD Single : A 302 ASN : amide:sc= -6.78! C(o=-6.8!,f=-18!) USER MOD Single : A 313 SER OG : rot 73:sc= -2.2! USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 43:sc= 0.311 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot -11:sc= 1.22 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl 157:sc= -3.29 (180deg=-6.68!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN : amide:sc= -0.42 X(o=-0.42,f=-0.82!) USER MOD Single : A 344 MET CE :methyl -164:sc= -0.0343 (180deg=-0.116) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN :FLIP amide:sc= -0.814! F(o=-1.8,f=-0.81!) USER MOD Single : A 357 LYS NZ :NH3+ -109:sc= -0.091 (180deg=-0.786) USER MOD Single : A 359 SER OG : rot 64:sc= 0.154 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -120:sc= -0.17 USER MOD Single : A 365 ASN : amide:sc= -2.15! C(o=-2.1!,f=-3.6!) USER MOD Single : A 370 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 382 GLN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 384 LYS NZ :NH3+ -116:sc= -0.0843 (180deg=-0.302) USER MOD Single : A 385 HIS :FLIP no HD1:sc= -1.75! C(o=-2.8!,f=-1.8!) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 415 ASN : amide:sc= -1.15 X(o=-1.2,f=-1) USER MOD Single : A 417 ASN :FLIP amide:sc= -0.189 F(o=-0.91,f=-0.19) USER MOD Single : A 419 MET CE :methyl 164:sc= -0.972 (180deg=-1.92!) USER MOD Single : A 424 THR OG1 : rot -21:sc= -3.73! USER MOD Single : A 431 SER OG : rot 25:sc= 0.578 USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 4.878 -3.253 1.618 1.00 0.00 N ATOM 74 CA PRO A 295 4.679 -4.681 1.888 1.00 0.00 C ATOM 75 C PRO A 295 4.599 -5.459 0.594 1.00 0.00 C ATOM 76 O PRO A 295 3.696 -6.243 0.377 1.00 0.00 O ATOM 77 CB PRO A 295 3.356 -4.728 2.627 1.00 0.00 C ATOM 78 CG PRO A 295 2.613 -3.494 2.189 1.00 0.00 C ATOM 79 CD PRO A 295 3.626 -2.512 1.632 1.00 0.00 C ATOM 0 HA PRO A 295 5.495 -5.123 2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 295 2.799 -5.631 2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 295 3.508 -4.733 3.706 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.869 -3.745 1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.077 -3.053 3.029 1.00 0.00 H new ATOM 0 HD2 PRO A 295 3.349 -2.180 0.631 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.699 -1.620 2.255 1.00 0.00 H new ATOM 87 N MET A 296 5.532 -5.252 -0.268 1.00 0.00 N ATOM 88 CA MET A 296 5.516 -5.982 -1.552 1.00 0.00 C ATOM 89 C MET A 296 6.383 -7.210 -1.412 1.00 0.00 C ATOM 90 O MET A 296 7.595 -7.143 -1.357 1.00 0.00 O ATOM 91 CB MET A 296 6.057 -5.016 -2.580 1.00 0.00 C ATOM 92 CG MET A 296 5.037 -3.901 -2.748 1.00 0.00 C ATOM 93 SD MET A 296 4.652 -3.663 -4.501 1.00 0.00 S ATOM 94 CE MET A 296 2.947 -3.076 -4.279 1.00 0.00 C ATOM 0 H MET A 296 6.311 -4.606 -0.142 1.00 0.00 H new ATOM 0 HA MET A 296 4.523 -6.319 -1.849 1.00 0.00 H new ATOM 0 HB2 MET A 296 7.016 -4.611 -2.257 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.228 -5.524 -3.529 1.00 0.00 H new ATOM 0 HG2 MET A 296 4.128 -4.145 -2.198 1.00 0.00 H new ATOM 0 HG3 MET A 296 5.427 -2.975 -2.325 1.00 0.00 H new ATOM 0 HE1 MET A 296 2.572 -2.681 -5.223 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.316 -3.904 -3.956 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.928 -2.290 -3.524 1.00 0.00 H new ATOM 104 N GLU A 297 5.761 -8.322 -1.353 1.00 0.00 N ATOM 105 CA GLU A 297 6.506 -9.607 -1.210 1.00 0.00 C ATOM 106 C GLU A 297 6.144 -10.543 -2.352 1.00 0.00 C ATOM 107 O GLU A 297 5.640 -10.118 -3.351 1.00 0.00 O ATOM 108 CB GLU A 297 6.040 -10.177 0.133 1.00 0.00 C ATOM 109 CG GLU A 297 6.920 -9.622 1.257 1.00 0.00 C ATOM 110 CD GLU A 297 8.170 -10.491 1.405 1.00 0.00 C ATOM 111 OE1 GLU A 297 8.782 -10.790 0.392 1.00 0.00 O ATOM 112 OE2 GLU A 297 8.495 -10.841 2.528 1.00 0.00 O ATOM 0 H GLU A 297 4.746 -8.418 -1.397 1.00 0.00 H new ATOM 0 HA GLU A 297 7.588 -9.475 -1.241 1.00 0.00 H new ATOM 0 HB2 GLU A 297 4.997 -9.914 0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.096 -11.265 0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.204 -8.593 1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.363 -9.605 2.194 1.00 0.00 H new ATOM 119 N MET A 298 6.363 -11.819 -2.197 1.00 0.00 N ATOM 120 CA MET A 298 6.023 -12.766 -3.299 1.00 0.00 C ATOM 121 C MET A 298 4.570 -13.226 -3.194 1.00 0.00 C ATOM 122 O MET A 298 4.077 -13.526 -2.125 1.00 0.00 O ATOM 123 CB MET A 298 6.966 -13.948 -3.100 1.00 0.00 C ATOM 124 CG MET A 298 8.194 -13.769 -3.986 1.00 0.00 C ATOM 125 SD MET A 298 7.994 -14.741 -5.495 1.00 0.00 S ATOM 126 CE MET A 298 7.130 -13.478 -6.457 1.00 0.00 C ATOM 0 H MET A 298 6.760 -12.247 -1.361 1.00 0.00 H new ATOM 0 HA MET A 298 6.133 -12.304 -4.280 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.265 -14.017 -2.054 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.457 -14.879 -3.348 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.326 -12.716 -4.234 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.090 -14.086 -3.452 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.455 -13.527 -7.496 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.055 -13.652 -6.404 1.00 0.00 H new ATOM 0 HE3 MET A 298 7.358 -12.492 -6.052 1.00 0.00 H new ATOM 136 N ALA A 299 3.880 -13.283 -4.305 1.00 0.00 N ATOM 137 CA ALA A 299 2.451 -13.724 -4.270 1.00 0.00 C ATOM 138 C ALA A 299 2.001 -14.276 -5.631 1.00 0.00 C ATOM 139 O ALA A 299 2.527 -13.919 -6.670 1.00 0.00 O ATOM 140 CB ALA A 299 1.657 -12.462 -3.935 1.00 0.00 C ATOM 0 H ALA A 299 4.240 -13.045 -5.229 1.00 0.00 H new ATOM 0 HA ALA A 299 2.301 -14.524 -3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.595 -12.702 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 299 1.982 -12.073 -2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.827 -11.710 -4.705 1.00 0.00 H new ATOM 146 N ASP A 300 1.028 -15.155 -5.622 1.00 0.00 N ATOM 147 CA ASP A 300 0.522 -15.743 -6.893 1.00 0.00 C ATOM 148 C ASP A 300 -0.583 -14.847 -7.450 1.00 0.00 C ATOM 149 O ASP A 300 -1.632 -14.704 -6.856 1.00 0.00 O ATOM 150 CB ASP A 300 -0.034 -17.111 -6.500 1.00 0.00 C ATOM 151 CG ASP A 300 1.125 -18.051 -6.158 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.155 -17.557 -5.726 1.00 0.00 O ATOM 153 OD2 ASP A 300 0.964 -19.247 -6.334 1.00 0.00 O ATOM 0 H ASP A 300 0.562 -15.490 -4.779 1.00 0.00 H new ATOM 0 HA ASP A 300 1.291 -15.832 -7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.702 -17.012 -5.644 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.624 -17.525 -7.318 1.00 0.00 H new ATOM 158 N LEU A 301 -0.362 -14.241 -8.584 1.00 0.00 N ATOM 159 CA LEU A 301 -1.414 -13.357 -9.156 1.00 0.00 C ATOM 160 C LEU A 301 -2.661 -14.164 -9.507 1.00 0.00 C ATOM 161 O LEU A 301 -3.749 -13.640 -9.551 1.00 0.00 O ATOM 162 CB LEU A 301 -0.796 -12.738 -10.415 1.00 0.00 C ATOM 163 CG LEU A 301 -0.384 -11.284 -10.131 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.045 -10.583 -11.446 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.538 -10.541 -9.451 1.00 0.00 C ATOM 0 H LEU A 301 0.493 -14.319 -9.134 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.726 -12.591 -8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.073 -13.317 -10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.512 -12.769 -11.236 1.00 0.00 H new ATOM 0 HG LEU A 301 0.487 -11.282 -9.476 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.247 -9.552 -11.244 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.778 -11.104 -11.935 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.918 -10.592 -12.099 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -1.241 -9.511 -9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.410 -10.547 -10.105 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.786 -11.035 -8.512 1.00 0.00 H new ATOM 177 N ASN A 302 -2.525 -15.432 -9.754 1.00 0.00 N ATOM 178 CA ASN A 302 -3.734 -16.231 -10.095 1.00 0.00 C ATOM 179 C ASN A 302 -4.463 -16.603 -8.809 1.00 0.00 C ATOM 180 O ASN A 302 -5.643 -16.913 -8.807 1.00 0.00 O ATOM 181 CB ASN A 302 -3.220 -17.476 -10.827 1.00 0.00 C ATOM 182 CG ASN A 302 -2.289 -18.271 -9.913 1.00 0.00 C ATOM 183 OD1 ASN A 302 -2.044 -17.884 -8.791 1.00 0.00 O ATOM 184 ND2 ASN A 302 -1.754 -19.377 -10.352 1.00 0.00 N ATOM 0 H ASN A 302 -1.644 -15.946 -9.736 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.438 -15.684 -10.722 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -4.059 -18.099 -11.136 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.690 -17.183 -11.733 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -1.130 -19.915 -9.751 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.960 -19.703 -11.296 1.00 0.00 H new ATOM 191 N ALA A 303 -3.770 -16.549 -7.712 1.00 0.00 N ATOM 192 CA ALA A 303 -4.393 -16.892 -6.416 1.00 0.00 C ATOM 193 C ALA A 303 -5.037 -15.643 -5.822 1.00 0.00 C ATOM 194 O ALA A 303 -5.992 -15.714 -5.073 1.00 0.00 O ATOM 195 CB ALA A 303 -3.235 -17.374 -5.543 1.00 0.00 C ATOM 0 H ALA A 303 -2.788 -16.279 -7.660 1.00 0.00 H new ATOM 0 HA ALA A 303 -5.172 -17.649 -6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.612 -17.650 -4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.765 -18.241 -6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.500 -16.575 -5.440 1.00 0.00 H new ATOM 201 N VAL A 304 -4.515 -14.497 -6.154 1.00 0.00 N ATOM 202 CA VAL A 304 -5.085 -13.234 -5.620 1.00 0.00 C ATOM 203 C VAL A 304 -6.343 -12.868 -6.403 1.00 0.00 C ATOM 204 O VAL A 304 -7.309 -12.371 -5.857 1.00 0.00 O ATOM 205 CB VAL A 304 -3.996 -12.187 -5.844 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.502 -10.816 -5.394 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.753 -12.564 -5.032 1.00 0.00 C ATOM 0 H VAL A 304 -3.714 -14.382 -6.775 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.366 -13.311 -4.570 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.742 -12.149 -6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.724 -10.070 -5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.387 -10.547 -5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.757 -10.852 -4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.975 -11.818 -5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.008 -12.603 -3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.391 -13.540 -5.354 1.00 0.00 H new ATOM 217 N LEU A 305 -6.340 -13.119 -7.685 1.00 0.00 N ATOM 218 CA LEU A 305 -7.530 -12.790 -8.508 1.00 0.00 C ATOM 219 C LEU A 305 -8.636 -13.823 -8.280 1.00 0.00 C ATOM 220 O LEU A 305 -9.807 -13.500 -8.285 1.00 0.00 O ATOM 221 CB LEU A 305 -7.034 -12.833 -9.945 1.00 0.00 C ATOM 222 CG LEU A 305 -5.885 -11.841 -10.108 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.362 -11.895 -11.539 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.384 -10.429 -9.802 1.00 0.00 C ATOM 0 H LEU A 305 -5.562 -13.538 -8.194 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.956 -11.819 -8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.700 -13.839 -10.197 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.845 -12.585 -10.630 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.082 -12.101 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.542 -11.186 -11.654 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.005 -12.901 -11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.164 -11.636 -12.230 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.564 -9.720 -9.918 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.188 -10.170 -10.491 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.756 -10.389 -8.778 1.00 0.00 H new ATOM 236 N GLY A 306 -8.280 -15.067 -8.080 1.00 0.00 N ATOM 237 CA GLY A 306 -9.326 -16.103 -7.855 1.00 0.00 C ATOM 238 C GLY A 306 -10.056 -15.811 -6.540 1.00 0.00 C ATOM 239 O GLY A 306 -11.211 -16.163 -6.364 1.00 0.00 O ATOM 0 H GLY A 306 -7.318 -15.405 -8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -10.034 -16.107 -8.684 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.871 -17.093 -7.819 1.00 0.00 H new ATOM 243 N GLU A 307 -9.400 -15.154 -5.620 1.00 0.00 N ATOM 244 CA GLU A 307 -10.053 -14.842 -4.320 1.00 0.00 C ATOM 245 C GLU A 307 -10.881 -13.570 -4.453 1.00 0.00 C ATOM 246 O GLU A 307 -11.908 -13.415 -3.824 1.00 0.00 O ATOM 247 CB GLU A 307 -8.904 -14.644 -3.334 1.00 0.00 C ATOM 248 CG GLU A 307 -8.556 -15.985 -2.684 1.00 0.00 C ATOM 249 CD GLU A 307 -7.037 -16.126 -2.580 1.00 0.00 C ATOM 250 OE1 GLU A 307 -6.413 -15.227 -2.042 1.00 0.00 O ATOM 251 OE2 GLU A 307 -6.524 -17.131 -3.043 1.00 0.00 O ATOM 0 H GLU A 307 -8.441 -14.821 -5.715 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.730 -15.630 -3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.033 -14.240 -3.850 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.186 -13.919 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.006 -16.048 -1.693 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -8.968 -16.804 -3.274 1.00 0.00 H new ATOM 258 N VAL A 308 -10.442 -12.657 -5.269 1.00 0.00 N ATOM 259 CA VAL A 308 -11.202 -11.395 -5.447 1.00 0.00 C ATOM 260 C VAL A 308 -12.417 -11.665 -6.311 1.00 0.00 C ATOM 261 O VAL A 308 -13.387 -10.932 -6.297 1.00 0.00 O ATOM 262 CB VAL A 308 -10.246 -10.457 -6.158 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.909 -9.097 -6.328 1.00 0.00 C ATOM 264 CG2 VAL A 308 -8.979 -10.306 -5.329 1.00 0.00 C ATOM 0 H VAL A 308 -9.588 -12.731 -5.821 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.552 -10.974 -4.504 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.993 -10.863 -7.137 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.224 -8.420 -6.839 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.819 -9.207 -6.918 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.159 -8.689 -5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.290 -9.632 -5.838 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.231 -9.897 -4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.508 -11.281 -5.204 1.00 0.00 H new ATOM 274 N ILE A 309 -12.372 -12.720 -7.066 1.00 0.00 N ATOM 275 CA ILE A 309 -13.507 -13.059 -7.937 1.00 0.00 C ATOM 276 C ILE A 309 -14.585 -13.710 -7.097 1.00 0.00 C ATOM 277 O ILE A 309 -15.717 -13.295 -7.073 1.00 0.00 O ATOM 278 CB ILE A 309 -12.940 -14.058 -8.939 1.00 0.00 C ATOM 279 CG1 ILE A 309 -12.191 -13.311 -10.037 1.00 0.00 C ATOM 280 CG2 ILE A 309 -14.081 -14.863 -9.555 1.00 0.00 C ATOM 281 CD1 ILE A 309 -11.205 -14.263 -10.712 1.00 0.00 C ATOM 0 H ILE A 309 -11.584 -13.366 -7.113 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.945 -12.193 -8.433 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.253 -14.733 -8.429 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.895 -12.918 -10.771 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.660 -12.458 -9.615 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.677 -15.578 -10.272 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -14.614 -15.399 -8.769 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.769 -14.188 -10.064 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.667 -13.733 -11.498 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -10.495 -14.635 -9.974 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.749 -15.102 -11.147 1.00 0.00 H new ATOM 293 N ALA A 310 -14.227 -14.717 -6.388 1.00 0.00 N ATOM 294 CA ALA A 310 -15.220 -15.405 -5.544 1.00 0.00 C ATOM 295 C ALA A 310 -15.639 -14.482 -4.411 1.00 0.00 C ATOM 296 O ALA A 310 -16.636 -14.693 -3.749 1.00 0.00 O ATOM 297 CB ALA A 310 -14.506 -16.645 -5.006 1.00 0.00 C ATOM 0 H ALA A 310 -13.283 -15.101 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 310 -16.122 -15.679 -6.091 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.186 -17.208 -4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -14.188 -17.272 -5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.634 -16.340 -4.428 1.00 0.00 H new ATOM 303 N ALA A 311 -14.876 -13.455 -4.189 1.00 0.00 N ATOM 304 CA ALA A 311 -15.199 -12.500 -3.102 1.00 0.00 C ATOM 305 C ALA A 311 -16.310 -11.535 -3.503 1.00 0.00 C ATOM 306 O ALA A 311 -17.347 -11.475 -2.872 1.00 0.00 O ATOM 307 CB ALA A 311 -13.909 -11.733 -2.871 1.00 0.00 C ATOM 0 H ALA A 311 -14.034 -13.234 -4.720 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.556 -13.020 -2.213 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.058 -11.000 -2.078 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.120 -12.427 -2.580 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.621 -11.220 -3.789 1.00 0.00 H new ATOM 313 N GLU A 312 -16.113 -10.779 -4.545 1.00 0.00 N ATOM 314 CA GLU A 312 -17.177 -9.826 -4.956 1.00 0.00 C ATOM 315 C GLU A 312 -17.712 -10.121 -6.358 1.00 0.00 C ATOM 316 O GLU A 312 -18.091 -9.224 -7.084 1.00 0.00 O ATOM 317 CB GLU A 312 -16.512 -8.452 -4.916 1.00 0.00 C ATOM 318 CG GLU A 312 -16.523 -7.922 -3.481 1.00 0.00 C ATOM 319 CD GLU A 312 -17.916 -7.390 -3.142 1.00 0.00 C ATOM 320 OE1 GLU A 312 -18.315 -6.406 -3.743 1.00 0.00 O ATOM 321 OE2 GLU A 312 -18.561 -7.976 -2.289 1.00 0.00 O ATOM 0 H GLU A 312 -15.273 -10.779 -5.123 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.040 -9.897 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.487 -8.521 -5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.039 -7.762 -5.574 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -16.247 -8.716 -2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.783 -7.130 -3.369 1.00 0.00 H new ATOM 328 N SER A 313 -17.750 -11.354 -6.749 1.00 0.00 N ATOM 329 CA SER A 313 -18.270 -11.675 -8.106 1.00 0.00 C ATOM 330 C SER A 313 -19.334 -12.769 -8.007 1.00 0.00 C ATOM 331 O SER A 313 -19.351 -13.708 -8.778 1.00 0.00 O ATOM 332 CB SER A 313 -17.065 -12.157 -8.906 1.00 0.00 C ATOM 333 OG SER A 313 -15.902 -11.459 -8.474 1.00 0.00 O ATOM 0 H SER A 313 -17.446 -12.155 -6.195 1.00 0.00 H new ATOM 0 HA SER A 313 -18.739 -10.814 -8.583 1.00 0.00 H new ATOM 0 HB2 SER A 313 -16.930 -13.230 -8.771 1.00 0.00 H new ATOM 0 HB3 SER A 313 -17.230 -11.988 -9.970 1.00 0.00 H new ATOM 0 HG SER A 313 -15.637 -11.782 -7.588 1.00 0.00 H new ATOM 339 N GLY A 314 -20.226 -12.653 -7.056 1.00 0.00 N ATOM 340 CA GLY A 314 -21.292 -13.683 -6.903 1.00 0.00 C ATOM 341 C GLY A 314 -20.642 -15.041 -6.665 1.00 0.00 C ATOM 342 O GLY A 314 -21.234 -16.077 -6.899 1.00 0.00 O ATOM 0 H GLY A 314 -20.260 -11.889 -6.381 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.945 -13.427 -6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.915 -13.716 -7.797 1.00 0.00 H new ATOM 346 N TYR A 315 -19.425 -15.045 -6.196 1.00 0.00 N ATOM 347 CA TYR A 315 -18.730 -16.333 -5.941 1.00 0.00 C ATOM 348 C TYR A 315 -18.611 -17.129 -7.241 1.00 0.00 C ATOM 349 O TYR A 315 -19.034 -18.266 -7.325 1.00 0.00 O ATOM 350 CB TYR A 315 -19.615 -17.072 -4.938 1.00 0.00 C ATOM 351 CG TYR A 315 -18.760 -17.615 -3.818 1.00 0.00 C ATOM 352 CD1 TYR A 315 -18.235 -16.746 -2.853 1.00 0.00 C ATOM 353 CD2 TYR A 315 -18.493 -18.987 -3.743 1.00 0.00 C ATOM 354 CE1 TYR A 315 -17.441 -17.249 -1.815 1.00 0.00 C ATOM 355 CE2 TYR A 315 -17.701 -19.491 -2.704 1.00 0.00 C ATOM 356 CZ TYR A 315 -17.175 -18.623 -1.741 1.00 0.00 C ATOM 357 OH TYR A 315 -16.393 -19.119 -0.716 1.00 0.00 O ATOM 0 H TYR A 315 -18.883 -14.209 -5.979 1.00 0.00 H new ATOM 0 HA TYR A 315 -17.719 -16.190 -5.560 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -20.372 -16.397 -4.538 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -20.144 -17.886 -5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -18.443 -15.688 -2.910 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -18.898 -19.657 -4.487 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -17.034 -16.579 -1.072 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -17.496 -20.550 -2.646 1.00 0.00 H new ATOM 0 HH TYR A 315 -16.307 -20.091 -0.811 1.00 0.00 H new ATOM 367 N GLU A 316 -18.036 -16.542 -8.264 1.00 0.00 N ATOM 368 CA GLU A 316 -17.893 -17.273 -9.558 1.00 0.00 C ATOM 369 C GLU A 316 -19.269 -17.514 -10.168 1.00 0.00 C ATOM 370 O GLU A 316 -19.524 -18.531 -10.781 1.00 0.00 O ATOM 371 CB GLU A 316 -17.236 -18.592 -9.197 1.00 0.00 C ATOM 372 CG GLU A 316 -15.902 -18.718 -9.932 1.00 0.00 C ATOM 373 CD GLU A 316 -16.103 -18.395 -11.413 1.00 0.00 C ATOM 374 OE1 GLU A 316 -17.246 -18.297 -11.829 1.00 0.00 O ATOM 375 OE2 GLU A 316 -15.110 -18.251 -12.108 1.00 0.00 O ATOM 0 H GLU A 316 -17.662 -15.593 -8.257 1.00 0.00 H new ATOM 0 HA GLU A 316 -17.307 -16.715 -10.288 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -17.076 -18.648 -8.120 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -17.890 -19.421 -9.465 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -15.169 -18.038 -9.497 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -15.507 -19.727 -9.819 1.00 0.00 H new ATOM 382 N ARG A 317 -20.151 -16.584 -10.001 1.00 0.00 N ATOM 383 CA ARG A 317 -21.512 -16.732 -10.557 1.00 0.00 C ATOM 384 C ARG A 317 -21.463 -16.654 -12.070 1.00 0.00 C ATOM 385 O ARG A 317 -22.022 -17.471 -12.773 1.00 0.00 O ATOM 386 CB ARG A 317 -22.284 -15.550 -9.950 1.00 0.00 C ATOM 387 CG ARG A 317 -23.466 -15.163 -10.836 1.00 0.00 C ATOM 388 CD ARG A 317 -24.587 -16.191 -10.675 1.00 0.00 C ATOM 389 NE ARG A 317 -24.792 -16.759 -12.037 1.00 0.00 N ATOM 390 CZ ARG A 317 -25.991 -17.103 -12.431 1.00 0.00 C ATOM 391 NH1 ARG A 317 -26.963 -17.194 -11.564 1.00 0.00 N ATOM 392 NH2 ARG A 317 -26.217 -17.359 -13.691 1.00 0.00 N ATOM 0 H ARG A 317 -19.985 -15.714 -9.495 1.00 0.00 H new ATOM 0 HA ARG A 317 -21.980 -17.688 -10.322 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.641 -15.815 -8.955 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -21.617 -14.696 -9.832 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.827 -14.171 -10.565 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.151 -15.114 -11.878 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -24.310 -16.967 -9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.499 -15.725 -10.301 1.00 0.00 H new ATOM 0 HE ARG A 317 -23.996 -16.880 -12.663 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.788 -16.997 -10.579 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -27.898 -17.462 -11.872 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -25.458 -17.291 -14.369 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -27.152 -17.627 -13.997 1.00 0.00 H new ATOM 406 N GLU A 318 -20.799 -15.688 -12.562 1.00 0.00 N ATOM 407 CA GLU A 318 -20.688 -15.522 -14.034 1.00 0.00 C ATOM 408 C GLU A 318 -19.367 -14.852 -14.390 1.00 0.00 C ATOM 409 O GLU A 318 -19.331 -13.819 -15.023 1.00 0.00 O ATOM 410 CB GLU A 318 -21.868 -14.638 -14.429 1.00 0.00 C ATOM 411 CG GLU A 318 -21.838 -13.350 -13.606 1.00 0.00 C ATOM 412 CD GLU A 318 -22.291 -12.178 -14.478 1.00 0.00 C ATOM 413 OE1 GLU A 318 -22.627 -12.416 -15.626 1.00 0.00 O ATOM 414 OE2 GLU A 318 -22.297 -11.063 -13.982 1.00 0.00 O ATOM 0 H GLU A 318 -20.311 -14.981 -12.011 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.708 -16.477 -14.559 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.821 -14.404 -15.492 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -22.806 -15.168 -14.261 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.490 -13.445 -12.738 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -20.831 -13.169 -13.230 1.00 0.00 H new ATOM 421 N ILE A 319 -18.281 -15.436 -13.984 1.00 0.00 N ATOM 422 CA ILE A 319 -16.952 -14.843 -14.292 1.00 0.00 C ATOM 423 C ILE A 319 -16.058 -15.891 -14.947 1.00 0.00 C ATOM 424 O ILE A 319 -15.939 -17.003 -14.470 1.00 0.00 O ATOM 425 CB ILE A 319 -16.372 -14.425 -12.943 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.247 -13.330 -12.323 1.00 0.00 C ATOM 427 CG2 ILE A 319 -14.951 -13.892 -13.147 1.00 0.00 C ATOM 428 CD1 ILE A 319 -17.952 -13.880 -11.079 1.00 0.00 C ATOM 0 H ILE A 319 -18.254 -16.304 -13.449 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.027 -14.000 -14.979 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.347 -15.286 -12.275 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.635 -12.469 -12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -17.984 -12.985 -13.048 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.533 -13.592 -12.186 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.329 -14.672 -13.585 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -14.978 -13.031 -13.815 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.574 -13.101 -10.639 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.577 -14.728 -11.360 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.207 -14.204 -10.352 1.00 0.00 H new ATOM 440 N GLU A 320 -15.428 -15.556 -16.034 1.00 0.00 N ATOM 441 CA GLU A 320 -14.546 -16.542 -16.705 1.00 0.00 C ATOM 442 C GLU A 320 -13.135 -16.419 -16.157 1.00 0.00 C ATOM 443 O GLU A 320 -12.414 -15.491 -16.467 1.00 0.00 O ATOM 444 CB GLU A 320 -14.584 -16.181 -18.185 1.00 0.00 C ATOM 445 CG GLU A 320 -13.766 -17.199 -18.977 1.00 0.00 C ATOM 446 CD GLU A 320 -14.703 -18.043 -19.844 1.00 0.00 C ATOM 447 OE1 GLU A 320 -15.661 -17.490 -20.357 1.00 0.00 O ATOM 448 OE2 GLU A 320 -14.446 -19.227 -19.980 1.00 0.00 O ATOM 0 H GLU A 320 -15.486 -14.643 -16.486 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.870 -17.570 -16.540 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.614 -16.169 -18.541 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -14.183 -15.179 -18.337 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.036 -16.686 -19.604 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -13.207 -17.841 -18.296 1.00 0.00 H new ATOM 455 N THR A 321 -12.732 -17.345 -15.344 1.00 0.00 N ATOM 456 CA THR A 321 -11.369 -17.279 -14.776 1.00 0.00 C ATOM 457 C THR A 321 -10.379 -18.006 -15.669 1.00 0.00 C ATOM 458 O THR A 321 -10.502 -19.186 -15.929 1.00 0.00 O ATOM 459 CB THR A 321 -11.467 -17.963 -13.426 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.171 -19.192 -13.564 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.205 -17.053 -12.453 1.00 0.00 C ATOM 0 H THR A 321 -13.290 -18.146 -15.048 1.00 0.00 H new ATOM 0 HA THR A 321 -11.016 -16.251 -14.689 1.00 0.00 H new ATOM 0 HB THR A 321 -10.466 -18.165 -13.045 1.00 0.00 H new ATOM 0 HG1 THR A 321 -11.864 -19.656 -14.370 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.277 -17.542 -11.481 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.660 -16.115 -12.348 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.206 -16.850 -12.833 1.00 0.00 H new ATOM 469 N ALA A 322 -9.397 -17.309 -16.142 1.00 0.00 N ATOM 470 CA ALA A 322 -8.386 -17.942 -17.019 1.00 0.00 C ATOM 471 C ALA A 322 -7.010 -17.398 -16.661 1.00 0.00 C ATOM 472 O ALA A 322 -6.460 -16.566 -17.353 1.00 0.00 O ATOM 473 CB ALA A 322 -8.778 -17.532 -18.436 1.00 0.00 C ATOM 0 H ALA A 322 -9.248 -16.317 -15.958 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.349 -19.026 -16.915 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -8.074 -17.963 -19.148 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.783 -17.894 -18.655 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.758 -16.445 -18.519 1.00 0.00 H new ATOM 479 N LEU A 323 -6.446 -17.875 -15.589 1.00 0.00 N ATOM 480 CA LEU A 323 -5.104 -17.394 -15.171 1.00 0.00 C ATOM 481 C LEU A 323 -4.012 -18.282 -15.762 1.00 0.00 C ATOM 482 O LEU A 323 -4.265 -19.386 -16.202 1.00 0.00 O ATOM 483 CB LEU A 323 -5.118 -17.500 -13.643 1.00 0.00 C ATOM 484 CG LEU A 323 -5.852 -16.290 -13.024 1.00 0.00 C ATOM 485 CD1 LEU A 323 -6.994 -15.828 -13.940 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.433 -16.695 -11.670 1.00 0.00 C ATOM 0 H LEU A 323 -6.860 -18.582 -14.981 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.899 -16.380 -15.513 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.610 -18.425 -13.341 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.096 -17.545 -13.266 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.142 -15.472 -12.902 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.500 -14.975 -13.488 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.588 -15.538 -14.909 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.705 -16.643 -14.074 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.952 -15.845 -11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.135 -17.518 -11.807 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.627 -17.012 -11.008 1.00 0.00 H new ATOM 498 N TYR A 324 -2.801 -17.810 -15.771 1.00 0.00 N ATOM 499 CA TYR A 324 -1.690 -18.621 -16.332 1.00 0.00 C ATOM 500 C TYR A 324 -1.724 -20.037 -15.753 1.00 0.00 C ATOM 501 O TYR A 324 -1.849 -20.214 -14.556 1.00 0.00 O ATOM 502 CB TYR A 324 -0.421 -17.898 -15.891 1.00 0.00 C ATOM 503 CG TYR A 324 0.673 -18.158 -16.889 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.628 -17.551 -18.147 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.731 -19.009 -16.558 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.643 -17.795 -19.076 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.747 -19.256 -17.485 1.00 0.00 C ATOM 508 CZ TYR A 324 2.704 -18.648 -18.746 1.00 0.00 C ATOM 509 OH TYR A 324 3.706 -18.889 -19.663 1.00 0.00 O ATOM 0 H TYR A 324 -2.531 -16.894 -15.413 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.754 -18.719 -17.416 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.608 -16.827 -15.811 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.117 -18.243 -14.903 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -0.191 -16.894 -18.401 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.763 -19.476 -15.585 1.00 0.00 H new ATOM 0 HE1 TYR A 324 1.609 -17.326 -20.048 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.564 -19.915 -17.230 1.00 0.00 H new ATOM 0 HH TYR A 324 4.365 -19.502 -19.274 1.00 0.00 H new ATOM 519 N PRO A 325 -1.625 -21.003 -16.627 1.00 0.00 N ATOM 520 CA PRO A 325 -1.644 -22.407 -16.200 1.00 0.00 C ATOM 521 C PRO A 325 -0.245 -22.850 -15.786 1.00 0.00 C ATOM 522 O PRO A 325 0.273 -23.844 -16.256 1.00 0.00 O ATOM 523 CB PRO A 325 -2.108 -23.154 -17.439 1.00 0.00 C ATOM 524 CG PRO A 325 -1.725 -22.276 -18.604 1.00 0.00 C ATOM 525 CD PRO A 325 -1.509 -20.867 -18.074 1.00 0.00 C ATOM 0 HA PRO A 325 -2.288 -22.587 -15.339 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.631 -24.131 -17.510 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -3.184 -23.326 -17.414 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.818 -22.648 -19.080 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.509 -22.283 -19.361 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.531 -20.480 -18.360 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.253 -20.175 -18.469 1.00 0.00 H new ATOM 533 N GLY A 326 0.365 -22.116 -14.909 1.00 0.00 N ATOM 534 CA GLY A 326 1.736 -22.479 -14.450 1.00 0.00 C ATOM 535 C GLY A 326 2.052 -21.739 -13.152 1.00 0.00 C ATOM 536 O GLY A 326 3.199 -21.542 -12.805 1.00 0.00 O ATOM 0 H GLY A 326 -0.025 -21.274 -14.485 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.805 -23.555 -14.293 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.468 -22.221 -15.216 1.00 0.00 H new ATOM 540 N SER A 327 1.043 -21.322 -12.433 1.00 0.00 N ATOM 541 CA SER A 327 1.281 -20.597 -11.161 1.00 0.00 C ATOM 542 C SER A 327 2.215 -19.427 -11.394 1.00 0.00 C ATOM 543 O SER A 327 3.408 -19.587 -11.554 1.00 0.00 O ATOM 544 CB SER A 327 1.913 -21.605 -10.223 1.00 0.00 C ATOM 545 OG SER A 327 3.307 -21.701 -10.495 1.00 0.00 O ATOM 0 H SER A 327 0.062 -21.455 -12.678 1.00 0.00 H new ATOM 0 HA SER A 327 0.357 -20.193 -10.746 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.754 -21.303 -9.188 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.440 -22.579 -10.347 1.00 0.00 H new ATOM 0 HG SER A 327 3.511 -21.228 -11.329 1.00 0.00 H new ATOM 551 N ILE A 328 1.681 -18.255 -11.411 1.00 0.00 N ATOM 552 CA ILE A 328 2.541 -17.053 -11.635 1.00 0.00 C ATOM 553 C ILE A 328 3.334 -16.761 -10.382 1.00 0.00 C ATOM 554 O ILE A 328 3.236 -17.463 -9.397 1.00 0.00 O ATOM 555 CB ILE A 328 1.606 -15.880 -11.947 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.388 -16.376 -12.729 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.371 -14.841 -12.788 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.318 -15.193 -13.379 1.00 0.00 C ATOM 0 H ILE A 328 0.688 -18.063 -11.281 1.00 0.00 H new ATOM 0 HA ILE A 328 3.240 -17.217 -12.455 1.00 0.00 H new ATOM 0 HB ILE A 328 1.267 -15.427 -11.016 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.699 -17.091 -13.491 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.297 -16.899 -12.062 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.714 -14.002 -13.015 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.235 -14.484 -12.227 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.707 -15.301 -13.717 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -1.185 -15.548 -13.936 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.643 -14.495 -12.608 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.368 -14.689 -14.059 1.00 0.00 H new ATOM 570 N GLU A 329 4.101 -15.728 -10.401 1.00 0.00 N ATOM 571 CA GLU A 329 4.907 -15.383 -9.207 1.00 0.00 C ATOM 572 C GLU A 329 5.532 -14.014 -9.359 1.00 0.00 C ATOM 573 O GLU A 329 6.506 -13.833 -10.063 1.00 0.00 O ATOM 574 CB GLU A 329 5.985 -16.431 -9.147 1.00 0.00 C ATOM 575 CG GLU A 329 5.523 -17.578 -8.262 1.00 0.00 C ATOM 576 CD GLU A 329 6.724 -18.173 -7.528 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.841 -17.860 -7.907 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.508 -18.934 -6.599 1.00 0.00 O ATOM 0 H GLU A 329 4.210 -15.098 -11.196 1.00 0.00 H new ATOM 0 HA GLU A 329 4.297 -15.358 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.208 -16.797 -10.149 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.905 -16.000 -8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.784 -17.222 -7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.037 -18.344 -8.866 1.00 0.00 H new ATOM 585 N VAL A 330 4.983 -13.056 -8.711 1.00 0.00 N ATOM 586 CA VAL A 330 5.539 -11.676 -8.804 1.00 0.00 C ATOM 587 C VAL A 330 5.566 -11.037 -7.445 1.00 0.00 C ATOM 588 O VAL A 330 4.788 -11.371 -6.573 1.00 0.00 O ATOM 589 CB VAL A 330 4.587 -10.887 -9.691 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.491 -11.538 -11.058 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.203 -10.835 -9.033 1.00 0.00 C ATOM 0 H VAL A 330 4.164 -13.154 -8.111 1.00 0.00 H new ATOM 0 HA VAL A 330 6.554 -11.695 -9.202 1.00 0.00 H new ATOM 0 HB VAL A 330 4.965 -9.872 -9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.808 -10.967 -11.686 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.478 -11.559 -11.521 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.119 -12.557 -10.950 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.520 -10.270 -9.667 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.824 -11.849 -8.903 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.281 -10.349 -8.060 1.00 0.00 H new ATOM 601 N LYS A 331 6.444 -10.122 -7.242 1.00 0.00 N ATOM 602 CA LYS A 331 6.497 -9.468 -5.923 1.00 0.00 C ATOM 603 C LYS A 331 5.293 -8.545 -5.838 1.00 0.00 C ATOM 604 O LYS A 331 5.315 -7.437 -6.334 1.00 0.00 O ATOM 605 CB LYS A 331 7.800 -8.678 -5.891 1.00 0.00 C ATOM 606 CG LYS A 331 8.604 -9.095 -4.659 1.00 0.00 C ATOM 607 CD LYS A 331 9.572 -10.217 -5.043 1.00 0.00 C ATOM 608 CE LYS A 331 10.519 -10.499 -3.877 1.00 0.00 C ATOM 609 NZ LYS A 331 11.884 -10.321 -4.442 1.00 0.00 N ATOM 0 H LYS A 331 7.127 -9.796 -7.926 1.00 0.00 H new ATOM 0 HA LYS A 331 6.470 -10.165 -5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.376 -8.865 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.591 -7.609 -5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.156 -8.242 -4.265 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.933 -9.433 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.016 -11.119 -5.299 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.142 -9.932 -5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 331 10.341 -9.813 -3.049 1.00 0.00 H new ATOM 0 HE3 LYS A 331 10.380 -11.508 -3.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.592 -10.498 -3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 12.026 -10.992 -5.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 11.989 -9.349 -4.796 1.00 0.00 H new ATOM 623 N MET A 332 4.239 -8.982 -5.217 1.00 0.00 N ATOM 624 CA MET A 332 3.048 -8.118 -5.121 1.00 0.00 C ATOM 625 C MET A 332 2.419 -8.157 -3.726 1.00 0.00 C ATOM 626 O MET A 332 2.717 -9.009 -2.912 1.00 0.00 O ATOM 627 CB MET A 332 2.091 -8.722 -6.141 1.00 0.00 C ATOM 628 CG MET A 332 1.226 -7.626 -6.740 1.00 0.00 C ATOM 629 SD MET A 332 -0.074 -8.376 -7.759 1.00 0.00 S ATOM 630 CE MET A 332 -0.679 -9.563 -6.534 1.00 0.00 C ATOM 0 H MET A 332 4.155 -9.897 -4.775 1.00 0.00 H new ATOM 0 HA MET A 332 3.288 -7.071 -5.305 1.00 0.00 H new ATOM 0 HB2 MET A 332 2.653 -9.226 -6.927 1.00 0.00 H new ATOM 0 HB3 MET A 332 1.463 -9.475 -5.664 1.00 0.00 H new ATOM 0 HG2 MET A 332 0.781 -7.024 -5.947 1.00 0.00 H new ATOM 0 HG3 MET A 332 1.836 -6.955 -7.345 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.705 -9.842 -6.774 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.049 -10.452 -6.547 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.648 -9.111 -5.543 1.00 0.00 H new ATOM 640 N HIS A 333 1.544 -7.227 -3.462 1.00 0.00 N ATOM 641 CA HIS A 333 0.863 -7.164 -2.135 1.00 0.00 C ATOM 642 C HIS A 333 -0.563 -7.709 -2.299 1.00 0.00 C ATOM 643 O HIS A 333 -1.367 -7.120 -2.986 1.00 0.00 O ATOM 644 CB HIS A 333 0.847 -5.667 -1.785 1.00 0.00 C ATOM 645 CG HIS A 333 0.387 -5.449 -0.361 1.00 0.00 C ATOM 646 ND1 HIS A 333 0.014 -4.196 0.104 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.240 -6.299 0.709 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.338 -4.328 1.397 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.217 -5.588 1.814 1.00 0.00 N ATOM 0 H HIS A 333 1.267 -6.497 -4.118 1.00 0.00 H new ATOM 0 HA HIS A 333 1.353 -7.749 -1.356 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.845 -5.248 -1.917 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.186 -5.137 -2.470 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.448 -7.359 0.694 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -0.677 -3.513 2.020 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.417 -5.953 2.745 1.00 0.00 H new ATOM 657 N PRO A 334 -0.826 -8.822 -1.673 1.00 0.00 N ATOM 658 CA PRO A 334 -2.173 -9.448 -1.759 1.00 0.00 C ATOM 659 C PRO A 334 -3.262 -8.549 -1.156 1.00 0.00 C ATOM 660 O PRO A 334 -4.422 -8.674 -1.483 1.00 0.00 O ATOM 661 CB PRO A 334 -2.014 -10.741 -0.960 1.00 0.00 C ATOM 662 CG PRO A 334 -0.866 -10.475 -0.041 1.00 0.00 C ATOM 663 CD PRO A 334 0.078 -9.590 -0.815 1.00 0.00 C ATOM 0 HA PRO A 334 -2.490 -9.617 -2.788 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.921 -10.978 -0.404 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.811 -11.589 -1.614 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.201 -9.985 0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.378 -11.404 0.255 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.657 -8.943 -0.156 1.00 0.00 H new ATOM 0 HD3 PRO A 334 0.792 -10.172 -1.398 1.00 0.00 H new ATOM 671 N LEU A 335 -2.911 -7.645 -0.291 1.00 0.00 N ATOM 672 CA LEU A 335 -3.946 -6.763 0.307 1.00 0.00 C ATOM 673 C LEU A 335 -4.248 -5.575 -0.623 1.00 0.00 C ATOM 674 O LEU A 335 -5.377 -5.354 -1.017 1.00 0.00 O ATOM 675 CB LEU A 335 -3.330 -6.302 1.636 1.00 0.00 C ATOM 676 CG LEU A 335 -3.837 -4.909 2.003 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.361 -4.872 1.877 1.00 0.00 C ATOM 678 CD2 LEU A 335 -3.430 -4.586 3.439 1.00 0.00 C ATOM 0 H LEU A 335 -1.956 -7.478 0.027 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.900 -7.269 0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -3.584 -7.008 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.243 -6.291 1.556 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.403 -4.171 1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -5.724 -3.878 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.647 -5.104 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.800 -5.608 2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.790 -3.592 3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.865 -5.322 4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.344 -4.613 3.524 1.00 0.00 H new ATOM 690 N SER A 336 -3.254 -4.814 -0.971 1.00 0.00 N ATOM 691 CA SER A 336 -3.491 -3.646 -1.872 1.00 0.00 C ATOM 692 C SER A 336 -4.023 -4.112 -3.232 1.00 0.00 C ATOM 693 O SER A 336 -4.874 -3.479 -3.824 1.00 0.00 O ATOM 694 CB SER A 336 -2.128 -2.983 -2.032 1.00 0.00 C ATOM 695 OG SER A 336 -1.329 -3.761 -2.913 1.00 0.00 O ATOM 0 H SER A 336 -2.287 -4.945 -0.674 1.00 0.00 H new ATOM 0 HA SER A 336 -4.234 -2.961 -1.463 1.00 0.00 H new ATOM 0 HB2 SER A 336 -2.246 -1.973 -2.425 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.638 -2.893 -1.062 1.00 0.00 H new ATOM 0 HG SER A 336 -0.518 -3.262 -3.146 1.00 0.00 H new ATOM 701 N ILE A 337 -3.530 -5.212 -3.733 1.00 0.00 N ATOM 702 CA ILE A 337 -4.015 -5.703 -5.053 1.00 0.00 C ATOM 703 C ILE A 337 -5.389 -6.345 -4.902 1.00 0.00 C ATOM 704 O ILE A 337 -6.203 -6.273 -5.789 1.00 0.00 O ATOM 705 CB ILE A 337 -2.978 -6.713 -5.520 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.714 -5.963 -5.911 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.506 -7.477 -6.740 1.00 0.00 C ATOM 708 CD1 ILE A 337 -2.021 -5.046 -7.097 1.00 0.00 C ATOM 0 H ILE A 337 -2.816 -5.789 -3.288 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.128 -4.896 -5.777 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.768 -7.421 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.349 -5.377 -5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.925 -6.668 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.758 -8.199 -7.069 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.423 -8.002 -6.472 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.713 -6.775 -7.548 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -1.118 -4.505 -7.382 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -2.367 -5.645 -7.940 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.797 -4.334 -6.815 1.00 0.00 H new ATOM 720 N LYS A 338 -5.657 -6.988 -3.795 1.00 0.00 N ATOM 721 CA LYS A 338 -6.997 -7.613 -3.635 1.00 0.00 C ATOM 722 C LYS A 338 -8.037 -6.515 -3.733 1.00 0.00 C ATOM 723 O LYS A 338 -9.114 -6.688 -4.270 1.00 0.00 O ATOM 724 CB LYS A 338 -6.992 -8.224 -2.241 1.00 0.00 C ATOM 725 CG LYS A 338 -6.621 -9.692 -2.344 1.00 0.00 C ATOM 726 CD LYS A 338 -6.640 -10.328 -0.952 1.00 0.00 C ATOM 727 CE LYS A 338 -5.277 -10.960 -0.660 1.00 0.00 C ATOM 728 NZ LYS A 338 -5.569 -12.398 -0.405 1.00 0.00 N ATOM 0 H LYS A 338 -5.017 -7.105 -3.010 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.218 -8.368 -4.390 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.280 -7.700 -1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.973 -8.116 -1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.321 -10.209 -3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.631 -9.797 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.872 -9.574 -0.199 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -7.423 -11.085 -0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -4.596 -10.838 -1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -4.802 -10.494 0.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -4.683 -12.901 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -6.214 -12.483 0.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -6.015 -12.816 -1.247 1.00 0.00 H new ATOM 742 N ARG A 339 -7.700 -5.381 -3.213 1.00 0.00 N ATOM 743 CA ARG A 339 -8.624 -4.217 -3.241 1.00 0.00 C ATOM 744 C ARG A 339 -8.688 -3.630 -4.659 1.00 0.00 C ATOM 745 O ARG A 339 -9.744 -3.291 -5.154 1.00 0.00 O ATOM 746 CB ARG A 339 -7.999 -3.220 -2.277 1.00 0.00 C ATOM 747 CG ARG A 339 -9.077 -2.642 -1.368 1.00 0.00 C ATOM 748 CD ARG A 339 -8.909 -1.130 -1.295 1.00 0.00 C ATOM 749 NE ARG A 339 -9.435 -0.749 0.045 1.00 0.00 N ATOM 750 CZ ARG A 339 -8.778 -1.080 1.123 1.00 0.00 C ATOM 751 NH1 ARG A 339 -7.528 -0.730 1.260 1.00 0.00 N ATOM 752 NH2 ARG A 339 -9.372 -1.759 2.068 1.00 0.00 N ATOM 0 H ARG A 339 -6.805 -5.202 -2.758 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.645 -4.479 -2.962 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.230 -3.710 -1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.510 -2.420 -2.832 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -10.066 -2.892 -1.751 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.002 -3.077 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -7.863 -0.843 -1.405 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -9.461 -0.632 -2.092 1.00 0.00 H new ATOM 0 HE ARG A 339 -10.309 -0.229 0.120 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -7.064 -0.197 0.524 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -7.015 -0.989 2.103 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -10.350 -2.031 1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -8.858 -2.018 2.910 1.00 0.00 H new ATOM 766 N ALA A 340 -7.560 -3.508 -5.311 1.00 0.00 N ATOM 767 CA ALA A 340 -7.550 -2.941 -6.696 1.00 0.00 C ATOM 768 C ALA A 340 -8.376 -3.820 -7.646 1.00 0.00 C ATOM 769 O ALA A 340 -9.024 -3.330 -8.550 1.00 0.00 O ATOM 770 CB ALA A 340 -6.080 -2.943 -7.113 1.00 0.00 C ATOM 0 H ALA A 340 -6.646 -3.776 -4.946 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.987 -1.943 -6.731 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.987 -2.540 -8.122 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.505 -2.327 -6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.698 -3.964 -7.093 1.00 0.00 H new ATOM 776 N VAL A 341 -8.358 -5.110 -7.449 1.00 0.00 N ATOM 777 CA VAL A 341 -9.141 -6.009 -8.339 1.00 0.00 C ATOM 778 C VAL A 341 -10.623 -5.931 -7.973 1.00 0.00 C ATOM 779 O VAL A 341 -11.490 -6.029 -8.818 1.00 0.00 O ATOM 780 CB VAL A 341 -8.591 -7.409 -8.069 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.503 -8.450 -8.715 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.183 -7.526 -8.661 1.00 0.00 C ATOM 0 H VAL A 341 -7.834 -5.579 -6.710 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.055 -5.738 -9.391 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.550 -7.581 -6.994 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.110 -9.448 -8.522 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.505 -8.367 -8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.546 -8.279 -9.791 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.789 -8.524 -8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.225 -7.353 -9.736 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.531 -6.784 -8.199 1.00 0.00 H new ATOM 792 N ALA A 342 -10.915 -5.755 -6.715 1.00 0.00 N ATOM 793 CA ALA A 342 -12.339 -5.669 -6.282 1.00 0.00 C ATOM 794 C ALA A 342 -12.950 -4.350 -6.766 1.00 0.00 C ATOM 795 O ALA A 342 -14.152 -4.221 -6.893 1.00 0.00 O ATOM 796 CB ALA A 342 -12.287 -5.709 -4.757 1.00 0.00 C ATOM 0 H ALA A 342 -10.228 -5.667 -5.966 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.951 -6.474 -6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.299 -5.650 -4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.822 -6.640 -4.433 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.702 -4.865 -4.391 1.00 0.00 H new ATOM 802 N ASN A 343 -12.129 -3.372 -7.033 1.00 0.00 N ATOM 803 CA ASN A 343 -12.657 -2.060 -7.508 1.00 0.00 C ATOM 804 C ASN A 343 -12.972 -2.134 -9.004 1.00 0.00 C ATOM 805 O ASN A 343 -13.775 -1.381 -9.517 1.00 0.00 O ATOM 806 CB ASN A 343 -11.531 -1.061 -7.245 1.00 0.00 C ATOM 807 CG ASN A 343 -12.084 0.364 -7.318 1.00 0.00 C ATOM 808 OD1 ASN A 343 -13.095 0.605 -7.948 1.00 0.00 O ATOM 809 ND2 ASN A 343 -11.457 1.327 -6.698 1.00 0.00 N ATOM 0 H ASN A 343 -11.114 -3.424 -6.943 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.579 -1.775 -7.001 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.092 -1.242 -6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -10.736 -1.192 -7.979 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -11.816 2.281 -6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -10.608 1.125 -6.169 1.00 0.00 H new ATOM 816 N MET A 344 -12.340 -3.036 -9.706 1.00 0.00 N ATOM 817 CA MET A 344 -12.600 -3.159 -11.170 1.00 0.00 C ATOM 818 C MET A 344 -13.824 -4.050 -11.418 1.00 0.00 C ATOM 819 O MET A 344 -14.653 -3.764 -12.260 1.00 0.00 O ATOM 820 CB MET A 344 -11.342 -3.812 -11.744 1.00 0.00 C ATOM 821 CG MET A 344 -10.191 -2.805 -11.732 1.00 0.00 C ATOM 822 SD MET A 344 -9.016 -3.220 -13.045 1.00 0.00 S ATOM 823 CE MET A 344 -7.504 -2.897 -12.107 1.00 0.00 C ATOM 0 H MET A 344 -11.656 -3.692 -9.330 1.00 0.00 H new ATOM 0 HA MET A 344 -12.808 -2.194 -11.633 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.076 -4.691 -11.157 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.529 -4.154 -12.762 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.575 -1.795 -11.878 1.00 0.00 H new ATOM 0 HG3 MET A 344 -9.691 -2.819 -10.764 1.00 0.00 H new ATOM 0 HE1 MET A 344 -6.661 -2.813 -12.793 1.00 0.00 H new ATOM 0 HE2 MET A 344 -7.613 -1.966 -11.551 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.325 -3.717 -11.411 1.00 0.00 H new ATOM 833 N VAL A 345 -13.941 -5.127 -10.690 1.00 0.00 N ATOM 834 CA VAL A 345 -15.108 -6.037 -10.881 1.00 0.00 C ATOM 835 C VAL A 345 -16.404 -5.348 -10.440 1.00 0.00 C ATOM 836 O VAL A 345 -17.484 -5.711 -10.862 1.00 0.00 O ATOM 837 CB VAL A 345 -14.817 -7.244 -9.993 1.00 0.00 C ATOM 838 CG1 VAL A 345 -14.802 -6.806 -8.529 1.00 0.00 C ATOM 839 CG2 VAL A 345 -15.904 -8.302 -10.197 1.00 0.00 C ATOM 0 H VAL A 345 -13.279 -5.417 -9.970 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.241 -6.318 -11.926 1.00 0.00 H new ATOM 0 HB VAL A 345 -13.847 -7.664 -10.258 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -14.594 -7.667 -7.894 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.028 -6.052 -8.383 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.773 -6.386 -8.265 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -15.696 -9.164 -9.563 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -16.875 -7.882 -9.932 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -15.916 -8.614 -11.241 1.00 0.00 H new ATOM 849 N VAL A 346 -16.309 -4.362 -9.591 1.00 0.00 N ATOM 850 CA VAL A 346 -17.542 -3.655 -9.128 1.00 0.00 C ATOM 851 C VAL A 346 -18.079 -2.748 -10.239 1.00 0.00 C ATOM 852 O VAL A 346 -19.251 -2.432 -10.283 1.00 0.00 O ATOM 853 CB VAL A 346 -17.093 -2.826 -7.924 1.00 0.00 C ATOM 854 CG1 VAL A 346 -18.225 -1.891 -7.493 1.00 0.00 C ATOM 855 CG2 VAL A 346 -16.740 -3.761 -6.766 1.00 0.00 C ATOM 0 H VAL A 346 -15.435 -4.014 -9.197 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.344 -4.346 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.219 -2.235 -8.198 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -17.903 -1.301 -6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -18.480 -1.224 -8.317 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -19.100 -2.481 -7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -16.420 -3.171 -5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -17.615 -4.351 -6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -15.933 -4.428 -7.070 1.00 0.00 H new ATOM 865 N ASN A 347 -17.229 -2.327 -11.134 1.00 0.00 N ATOM 866 CA ASN A 347 -17.689 -1.440 -12.241 1.00 0.00 C ATOM 867 C ASN A 347 -18.325 -2.274 -13.360 1.00 0.00 C ATOM 868 O ASN A 347 -19.222 -1.826 -14.047 1.00 0.00 O ATOM 869 CB ASN A 347 -16.423 -0.750 -12.743 1.00 0.00 C ATOM 870 CG ASN A 347 -16.784 0.231 -13.860 1.00 0.00 C ATOM 871 OD1 ASN A 347 -17.186 1.348 -13.597 1.00 0.00 O ATOM 872 ND2 ASN A 347 -16.660 -0.142 -15.104 1.00 0.00 N ATOM 0 H ASN A 347 -16.236 -2.558 -11.147 1.00 0.00 H new ATOM 0 HA ASN A 347 -18.442 -0.724 -11.912 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -15.935 -0.221 -11.924 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -15.714 -1.491 -13.111 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -16.900 0.503 -15.856 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -16.323 -1.079 -15.324 1.00 0.00 H new ATOM 879 N ALA A 348 -17.868 -3.483 -13.547 1.00 0.00 N ATOM 880 CA ALA A 348 -18.447 -4.343 -14.621 1.00 0.00 C ATOM 881 C ALA A 348 -19.629 -5.150 -14.073 1.00 0.00 C ATOM 882 O ALA A 348 -20.511 -5.554 -14.807 1.00 0.00 O ATOM 883 CB ALA A 348 -17.311 -5.276 -15.041 1.00 0.00 C ATOM 0 H ALA A 348 -17.119 -3.913 -13.003 1.00 0.00 H new ATOM 0 HA ALA A 348 -18.823 -3.757 -15.460 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -17.660 -5.942 -15.830 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -16.472 -4.685 -15.409 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -16.990 -5.867 -14.183 1.00 0.00 H new ATOM 889 N ALA A 349 -19.654 -5.387 -12.790 1.00 0.00 N ATOM 890 CA ALA A 349 -20.780 -6.169 -12.196 1.00 0.00 C ATOM 891 C ALA A 349 -22.042 -5.305 -12.132 1.00 0.00 C ATOM 892 O ALA A 349 -23.138 -5.770 -12.374 1.00 0.00 O ATOM 893 CB ALA A 349 -20.309 -6.535 -10.791 1.00 0.00 C ATOM 0 H ALA A 349 -18.945 -5.074 -12.126 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.028 -7.053 -12.784 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.083 -7.113 -10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.397 -7.129 -10.856 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.109 -5.625 -10.226 1.00 0.00 H new ATOM 899 N ARG A 350 -21.895 -4.052 -11.801 1.00 0.00 N ATOM 900 CA ARG A 350 -23.084 -3.159 -11.721 1.00 0.00 C ATOM 901 C ARG A 350 -23.355 -2.523 -13.086 1.00 0.00 C ATOM 902 O ARG A 350 -24.322 -2.841 -13.750 1.00 0.00 O ATOM 903 CB ARG A 350 -22.708 -2.090 -10.697 1.00 0.00 C ATOM 904 CG ARG A 350 -23.603 -2.224 -9.465 1.00 0.00 C ATOM 905 CD ARG A 350 -22.923 -3.130 -8.437 1.00 0.00 C ATOM 906 NE ARG A 350 -23.471 -2.693 -7.123 1.00 0.00 N ATOM 907 CZ ARG A 350 -24.247 -3.491 -6.440 1.00 0.00 C ATOM 908 NH1 ARG A 350 -23.850 -4.701 -6.153 1.00 0.00 N ATOM 909 NH2 ARG A 350 -25.419 -3.077 -6.042 1.00 0.00 N ATOM 0 H ARG A 350 -21.003 -3.608 -11.583 1.00 0.00 H new ATOM 0 HA ARG A 350 -23.988 -3.697 -11.434 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -21.661 -2.197 -10.412 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -22.820 -1.098 -11.134 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -23.792 -1.242 -9.031 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -24.570 -2.639 -9.748 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.144 -4.180 -8.628 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -21.839 -3.021 -8.469 1.00 0.00 H new ATOM 0 HE ARG A 350 -23.240 -1.770 -6.756 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -22.933 -5.024 -6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -24.457 -5.324 -5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -25.728 -2.131 -6.264 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -26.026 -3.700 -5.509 1.00 0.00 H new ATOM 923 N TYR A 351 -22.508 -1.627 -13.514 1.00 0.00 N ATOM 924 CA TYR A 351 -22.719 -0.972 -14.838 1.00 0.00 C ATOM 925 C TYR A 351 -23.003 -2.028 -15.910 1.00 0.00 C ATOM 926 O TYR A 351 -24.034 -2.014 -16.551 1.00 0.00 O ATOM 927 CB TYR A 351 -21.410 -0.248 -15.138 1.00 0.00 C ATOM 928 CG TYR A 351 -21.706 1.148 -15.632 1.00 0.00 C ATOM 929 CD1 TYR A 351 -22.765 1.368 -16.523 1.00 0.00 C ATOM 930 CD2 TYR A 351 -20.921 2.224 -15.201 1.00 0.00 C ATOM 931 CE1 TYR A 351 -23.037 2.662 -16.983 1.00 0.00 C ATOM 932 CE2 TYR A 351 -21.192 3.519 -15.662 1.00 0.00 C ATOM 933 CZ TYR A 351 -22.250 3.737 -16.554 1.00 0.00 C ATOM 934 OH TYR A 351 -22.516 5.014 -17.009 1.00 0.00 O ATOM 0 H TYR A 351 -21.679 -1.320 -13.005 1.00 0.00 H new ATOM 0 HA TYR A 351 -23.569 -0.289 -14.828 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -20.793 -0.204 -14.241 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -20.842 -0.798 -15.889 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -23.372 0.539 -16.855 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -20.106 2.056 -14.513 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -23.854 2.831 -17.669 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -20.586 4.349 -15.330 1.00 0.00 H new ATOM 0 HH TYR A 351 -21.877 5.642 -16.613 1.00 0.00 H new ATOM 944 N GLY A 352 -22.093 -2.942 -16.112 1.00 0.00 N ATOM 945 CA GLY A 352 -22.313 -3.997 -17.143 1.00 0.00 C ATOM 946 C GLY A 352 -23.068 -5.171 -16.518 1.00 0.00 C ATOM 947 O GLY A 352 -22.843 -5.529 -15.378 1.00 0.00 O ATOM 0 H GLY A 352 -21.208 -3.004 -15.609 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -22.881 -3.590 -17.980 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -21.357 -4.336 -17.541 1.00 0.00 H new ATOM 951 N ASN A 353 -23.961 -5.774 -17.255 1.00 0.00 N ATOM 952 CA ASN A 353 -24.731 -6.927 -16.700 1.00 0.00 C ATOM 953 C ASN A 353 -24.893 -8.015 -17.764 1.00 0.00 C ATOM 954 O ASN A 353 -25.917 -8.117 -18.409 1.00 0.00 O ATOM 955 CB ASN A 353 -26.093 -6.345 -16.322 1.00 0.00 C ATOM 956 CG ASN A 353 -25.958 -5.516 -15.044 1.00 0.00 C ATOM 957 OD1 ASN A 353 -26.219 -6.069 -13.891 1.00 0.00 O flip ATOM 958 ND2 ASN A 353 -25.612 -4.353 -15.095 1.00 0.00 N flip ATOM 0 H ASN A 353 -24.191 -5.520 -18.216 1.00 0.00 H new ATOM 0 HA ASN A 353 -24.231 -7.387 -15.848 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -26.472 -5.723 -17.133 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -26.814 -7.148 -16.172 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -25.408 -3.921 -15.996 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -25.525 -3.809 -14.237 1.00 0.00 H new ATOM 965 N GLY A 354 -23.892 -8.831 -17.952 1.00 0.00 N ATOM 966 CA GLY A 354 -23.998 -9.908 -18.976 1.00 0.00 C ATOM 967 C GLY A 354 -22.978 -11.007 -18.681 1.00 0.00 C ATOM 968 O GLY A 354 -23.299 -12.179 -18.677 1.00 0.00 O ATOM 0 H GLY A 354 -23.009 -8.799 -17.443 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -25.005 -10.325 -18.975 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -23.824 -9.495 -19.970 1.00 0.00 H new ATOM 972 N TRP A 355 -21.748 -10.644 -18.433 1.00 0.00 N ATOM 973 CA TRP A 355 -20.715 -11.681 -18.140 1.00 0.00 C ATOM 974 C TRP A 355 -19.357 -11.013 -17.848 1.00 0.00 C ATOM 975 O TRP A 355 -18.987 -10.032 -18.464 1.00 0.00 O ATOM 976 CB TRP A 355 -20.664 -12.538 -19.423 1.00 0.00 C ATOM 977 CG TRP A 355 -19.294 -13.112 -19.624 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.867 -14.299 -19.140 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.176 -12.541 -20.359 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.555 -14.494 -19.534 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.086 -13.435 -20.287 1.00 0.00 C ATOM 982 CE3 TRP A 355 -18.006 -11.343 -21.077 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.867 -13.154 -20.903 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.779 -11.055 -21.701 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.712 -11.962 -21.612 1.00 0.00 C ATOM 0 H TRP A 355 -21.415 -9.680 -18.420 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.948 -12.282 -17.261 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.395 -13.344 -19.357 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.938 -11.929 -20.284 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.453 -14.983 -18.544 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -17.002 -15.318 -19.298 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.823 -10.640 -21.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -15.048 -13.854 -20.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.658 -10.133 -22.250 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.771 -11.738 -22.092 1.00 0.00 H new ATOM 996 N ILE A 356 -18.622 -11.548 -16.910 1.00 0.00 N ATOM 997 CA ILE A 356 -17.292 -10.965 -16.561 1.00 0.00 C ATOM 998 C ILE A 356 -16.177 -11.876 -17.077 1.00 0.00 C ATOM 999 O ILE A 356 -16.401 -13.027 -17.395 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.257 -10.906 -15.022 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -18.658 -10.596 -14.460 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.290 -9.810 -14.584 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -18.652 -10.774 -12.936 1.00 0.00 C ATOM 0 H ILE A 356 -18.887 -12.369 -16.366 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.148 -9.980 -17.006 1.00 0.00 H new ATOM 0 HB ILE A 356 -16.930 -11.873 -14.641 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -18.946 -9.576 -14.716 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.397 -11.259 -14.911 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.261 -9.764 -13.495 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.293 -10.031 -14.964 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.624 -8.851 -14.979 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -19.644 -10.554 -12.540 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -18.383 -11.801 -12.691 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -17.925 -10.093 -12.493 1.00 0.00 H new ATOM 1015 N LYS A 357 -14.981 -11.372 -17.161 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.851 -12.211 -17.654 1.00 0.00 C ATOM 1017 C LYS A 357 -12.588 -11.913 -16.845 1.00 0.00 C ATOM 1018 O LYS A 357 -11.845 -11.007 -17.151 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.660 -11.808 -19.115 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.956 -12.938 -19.869 1.00 0.00 C ATOM 1021 CD LYS A 357 -11.448 -12.682 -19.876 1.00 0.00 C ATOM 1022 CE LYS A 357 -10.832 -13.288 -21.138 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.272 -12.396 -22.246 1.00 0.00 N ATOM 0 H LYS A 357 -14.734 -10.415 -16.910 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.053 -13.277 -17.553 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.626 -11.597 -19.574 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.071 -10.893 -19.177 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -13.171 -13.896 -19.395 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.331 -12.997 -20.891 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -11.250 -11.611 -19.841 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -10.990 -13.120 -18.989 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -9.745 -13.325 -21.068 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -11.176 -14.310 -21.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -11.974 -12.891 -22.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -11.699 -11.534 -21.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -10.452 -12.138 -22.831 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.338 -12.670 -15.817 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.123 -12.422 -14.996 1.00 0.00 C ATOM 1039 C VAL A 358 -10.005 -13.355 -15.436 1.00 0.00 C ATOM 1040 O VAL A 358 -10.008 -14.529 -15.137 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.545 -12.716 -13.570 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.405 -12.360 -12.615 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.781 -11.880 -13.231 1.00 0.00 C ATOM 0 H VAL A 358 -12.921 -13.449 -15.510 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.746 -11.404 -15.100 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.780 -13.775 -13.467 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.709 -12.572 -11.590 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.525 -12.953 -12.862 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.167 -11.301 -12.711 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.090 -12.087 -12.206 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.543 -10.821 -13.332 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.592 -12.136 -13.913 1.00 0.00 H new ATOM 1053 N SER A 359 -9.046 -12.840 -16.139 1.00 0.00 N ATOM 1054 CA SER A 359 -7.923 -13.702 -16.602 1.00 0.00 C ATOM 1055 C SER A 359 -6.575 -13.133 -16.155 1.00 0.00 C ATOM 1056 O SER A 359 -6.450 -11.967 -15.837 1.00 0.00 O ATOM 1057 CB SER A 359 -8.024 -13.692 -18.124 1.00 0.00 C ATOM 1058 OG SER A 359 -6.722 -13.826 -18.683 1.00 0.00 O ATOM 0 H SER A 359 -8.986 -11.860 -16.416 1.00 0.00 H new ATOM 0 HA SER A 359 -7.987 -14.708 -16.187 1.00 0.00 H new ATOM 0 HB2 SER A 359 -8.663 -14.507 -18.463 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.484 -12.764 -18.463 1.00 0.00 H new ATOM 0 HG SER A 359 -6.349 -14.698 -18.437 1.00 0.00 H new ATOM 1064 N SER A 360 -5.568 -13.957 -16.135 1.00 0.00 N ATOM 1065 CA SER A 360 -4.222 -13.495 -15.716 1.00 0.00 C ATOM 1066 C SER A 360 -3.161 -14.192 -16.572 1.00 0.00 C ATOM 1067 O SER A 360 -3.173 -15.394 -16.733 1.00 0.00 O ATOM 1068 CB SER A 360 -4.095 -13.904 -14.251 1.00 0.00 C ATOM 1069 OG SER A 360 -3.120 -13.088 -13.616 1.00 0.00 O ATOM 0 H SER A 360 -5.623 -14.942 -16.394 1.00 0.00 H new ATOM 0 HA SER A 360 -4.086 -12.421 -15.839 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.056 -13.799 -13.748 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.810 -14.954 -14.178 1.00 0.00 H new ATOM 0 HG SER A 360 -3.038 -13.348 -12.675 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.248 -13.449 -17.123 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.193 -14.071 -17.965 1.00 0.00 C ATOM 1077 C GLY A 361 0.174 -13.695 -17.414 1.00 0.00 C ATOM 1078 O GLY A 361 0.282 -13.075 -16.376 1.00 0.00 O ATOM 0 H GLY A 361 -2.186 -12.435 -17.027 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.309 -15.155 -17.973 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.288 -13.733 -18.997 1.00 0.00 H new ATOM 1082 N THR A 362 1.222 -14.062 -18.096 1.00 0.00 N ATOM 1083 CA THR A 362 2.584 -13.719 -17.601 1.00 0.00 C ATOM 1084 C THR A 362 3.650 -14.443 -18.408 1.00 0.00 C ATOM 1085 O THR A 362 3.382 -15.392 -19.117 1.00 0.00 O ATOM 1086 CB THR A 362 2.631 -14.193 -16.145 1.00 0.00 C ATOM 1087 OG1 THR A 362 3.988 -14.320 -15.741 1.00 0.00 O ATOM 1088 CG2 THR A 362 1.935 -15.551 -16.016 1.00 0.00 C ATOM 0 H THR A 362 1.195 -14.583 -18.972 1.00 0.00 H new ATOM 0 HA THR A 362 2.776 -12.650 -17.693 1.00 0.00 H new ATOM 0 HB THR A 362 2.120 -13.468 -15.512 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.165 -15.247 -15.475 1.00 0.00 H new ATOM 0 HG21 THR A 362 1.972 -15.882 -14.978 1.00 0.00 H new ATOM 0 HG22 THR A 362 0.895 -15.458 -16.330 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.441 -16.281 -16.648 1.00 0.00 H new ATOM 1096 N GLU A 363 4.856 -13.992 -18.300 1.00 0.00 N ATOM 1097 CA GLU A 363 5.978 -14.627 -19.046 1.00 0.00 C ATOM 1098 C GLU A 363 7.181 -14.751 -18.097 1.00 0.00 C ATOM 1099 O GLU A 363 7.039 -14.547 -16.907 1.00 0.00 O ATOM 1100 CB GLU A 363 6.281 -13.673 -20.214 1.00 0.00 C ATOM 1101 CG GLU A 363 4.971 -13.167 -20.826 1.00 0.00 C ATOM 1102 CD GLU A 363 5.116 -13.094 -22.347 1.00 0.00 C ATOM 1103 OE1 GLU A 363 5.912 -12.294 -22.810 1.00 0.00 O ATOM 1104 OE2 GLU A 363 4.430 -13.844 -23.024 1.00 0.00 O ATOM 0 H GLU A 363 5.124 -13.198 -17.719 1.00 0.00 H new ATOM 0 HA GLU A 363 5.744 -15.625 -19.417 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.877 -12.831 -19.862 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.872 -14.188 -20.972 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.151 -13.834 -20.559 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.726 -12.183 -20.425 1.00 0.00 H new ATOM 1111 N PRO A 364 8.327 -15.079 -18.636 1.00 0.00 N ATOM 1112 CA PRO A 364 9.524 -15.217 -17.797 1.00 0.00 C ATOM 1113 C PRO A 364 10.197 -13.856 -17.583 1.00 0.00 C ATOM 1114 O PRO A 364 11.399 -13.767 -17.429 1.00 0.00 O ATOM 1115 CB PRO A 364 10.419 -16.149 -18.596 1.00 0.00 C ATOM 1116 CG PRO A 364 9.992 -15.986 -20.033 1.00 0.00 C ATOM 1117 CD PRO A 364 8.607 -15.361 -20.041 1.00 0.00 C ATOM 0 HA PRO A 364 9.303 -15.600 -16.801 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.470 -15.890 -18.467 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.303 -17.182 -18.267 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.699 -15.355 -20.572 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.978 -16.952 -20.539 1.00 0.00 H new ATOM 0 HD2 PRO A 364 8.585 -14.451 -20.641 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.867 -16.040 -20.465 1.00 0.00 H new ATOM 1125 N ASN A 365 9.430 -12.797 -17.564 1.00 0.00 N ATOM 1126 CA ASN A 365 10.029 -11.443 -17.360 1.00 0.00 C ATOM 1127 C ASN A 365 8.941 -10.364 -17.341 1.00 0.00 C ATOM 1128 O ASN A 365 9.185 -9.223 -17.680 1.00 0.00 O ATOM 1129 CB ASN A 365 10.961 -11.240 -18.554 1.00 0.00 C ATOM 1130 CG ASN A 365 11.820 -9.994 -18.330 1.00 0.00 C ATOM 1131 OD1 ASN A 365 11.508 -9.167 -17.496 1.00 0.00 O ATOM 1132 ND2 ASN A 365 12.899 -9.824 -19.045 1.00 0.00 N ATOM 0 H ASN A 365 8.417 -12.810 -17.681 1.00 0.00 H new ATOM 0 HA ASN A 365 10.556 -11.370 -16.408 1.00 0.00 H new ATOM 0 HB2 ASN A 365 11.598 -12.115 -18.683 1.00 0.00 H new ATOM 0 HB3 ASN A 365 10.378 -11.132 -19.469 1.00 0.00 H new ATOM 0 HD21 ASN A 365 13.480 -8.997 -18.903 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.161 -10.518 -19.745 1.00 0.00 H new ATOM 1139 N ARG A 366 7.743 -10.711 -16.944 1.00 0.00 N ATOM 1140 CA ARG A 366 6.636 -9.693 -16.904 1.00 0.00 C ATOM 1141 C ARG A 366 5.266 -10.370 -16.759 1.00 0.00 C ATOM 1142 O ARG A 366 4.757 -10.968 -17.686 1.00 0.00 O ATOM 1143 CB ARG A 366 6.707 -8.951 -18.242 1.00 0.00 C ATOM 1144 CG ARG A 366 7.080 -7.486 -17.997 1.00 0.00 C ATOM 1145 CD ARG A 366 6.671 -6.646 -19.208 1.00 0.00 C ATOM 1146 NE ARG A 366 7.943 -6.370 -19.930 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.605 -5.268 -19.694 1.00 0.00 C ATOM 1148 NH1 ARG A 366 8.334 -4.557 -18.633 1.00 0.00 N ATOM 1149 NH2 ARG A 366 9.542 -4.883 -20.517 1.00 0.00 N ATOM 0 H ARG A 366 7.479 -11.650 -16.646 1.00 0.00 H new ATOM 0 HA ARG A 366 6.753 -9.023 -16.052 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.445 -9.421 -18.891 1.00 0.00 H new ATOM 0 HB3 ARG A 366 5.747 -9.012 -18.755 1.00 0.00 H new ATOM 0 HG2 ARG A 366 6.581 -7.118 -17.100 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.153 -7.397 -17.825 1.00 0.00 H new ATOM 0 HD2 ARG A 366 5.966 -7.184 -19.842 1.00 0.00 H new ATOM 0 HD3 ARG A 366 6.183 -5.721 -18.901 1.00 0.00 H new ATOM 0 HE ARG A 366 8.299 -7.042 -20.610 1.00 0.00 H new ATOM 0 HH11 ARG A 366 7.605 -4.861 -17.988 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.851 -3.697 -18.450 1.00 0.00 H new ATOM 0 HH21 ARG A 366 9.757 -5.442 -21.343 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.060 -4.023 -20.334 1.00 0.00 H new ATOM 1163 N ALA A 367 4.668 -10.276 -15.604 1.00 0.00 N ATOM 1164 CA ALA A 367 3.326 -10.912 -15.398 1.00 0.00 C ATOM 1165 C ALA A 367 2.254 -9.822 -15.353 1.00 0.00 C ATOM 1166 O ALA A 367 2.441 -8.794 -14.741 1.00 0.00 O ATOM 1167 CB ALA A 367 3.416 -11.632 -14.056 1.00 0.00 C ATOM 0 H ALA A 367 5.046 -9.788 -14.792 1.00 0.00 H new ATOM 0 HA ALA A 367 3.063 -11.602 -16.199 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.466 -12.121 -13.841 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.208 -12.380 -14.097 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.638 -10.910 -13.270 1.00 0.00 H new ATOM 1173 N TRP A 368 1.129 -10.032 -15.983 1.00 0.00 N ATOM 1174 CA TRP A 368 0.068 -8.982 -15.959 1.00 0.00 C ATOM 1175 C TRP A 368 -1.312 -9.615 -15.821 1.00 0.00 C ATOM 1176 O TRP A 368 -1.521 -10.747 -16.184 1.00 0.00 O ATOM 1177 CB TRP A 368 0.192 -8.279 -17.311 1.00 0.00 C ATOM 1178 CG TRP A 368 0.123 -9.299 -18.408 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.194 -9.886 -18.994 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -1.054 -9.860 -19.056 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.745 -10.779 -19.952 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.632 -10.796 -20.029 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.435 -9.651 -18.892 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.545 -11.499 -20.811 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.358 -10.358 -19.683 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.911 -11.281 -20.641 1.00 0.00 C ATOM 0 H TRP A 368 0.899 -10.876 -16.508 1.00 0.00 H new ATOM 0 HA TRP A 368 0.186 -8.298 -15.118 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.608 -7.547 -17.428 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.134 -7.733 -17.365 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.228 -9.690 -18.753 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.358 -11.354 -20.530 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.788 -8.945 -18.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.196 -12.210 -21.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.417 -10.190 -19.553 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.624 -11.821 -21.245 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.255 -8.888 -15.294 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.629 -9.452 -15.136 1.00 0.00 C ATOM 1199 C PHE A 369 -4.646 -8.501 -15.769 1.00 0.00 C ATOM 1200 O PHE A 369 -4.550 -7.296 -15.635 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.852 -9.593 -13.627 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.848 -8.238 -12.962 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -2.641 -7.669 -12.539 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -5.054 -7.561 -12.747 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -2.641 -6.420 -11.905 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -5.054 -6.316 -12.111 1.00 0.00 C ATOM 1207 CZ PHE A 369 -3.848 -5.744 -11.690 1.00 0.00 C ATOM 0 H PHE A 369 -2.138 -7.930 -14.966 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.745 -10.416 -15.631 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.802 -10.094 -13.439 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.071 -10.219 -13.195 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -1.710 -8.193 -12.701 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -5.985 -8.001 -13.073 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.710 -5.978 -11.582 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -5.985 -5.795 -11.944 1.00 0.00 H new ATOM 0 HZ PHE A 369 -3.848 -4.782 -11.200 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.620 -9.029 -16.461 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.636 -8.146 -17.105 1.00 0.00 C ATOM 1219 C GLN A 370 -8.064 -8.552 -16.721 1.00 0.00 C ATOM 1220 O GLN A 370 -8.309 -9.631 -16.210 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.417 -8.338 -18.605 1.00 0.00 C ATOM 1222 CG GLN A 370 -6.833 -9.758 -19.008 1.00 0.00 C ATOM 1223 CD GLN A 370 -7.049 -9.823 -20.523 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -6.547 -8.889 -21.286 1.00 0.00 O flip ATOM 1225 NE2 GLN A 370 -7.682 -10.735 -21.019 1.00 0.00 N flip ATOM 0 H GLN A 370 -5.756 -10.029 -16.608 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.523 -7.109 -16.789 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -6.999 -7.605 -19.164 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -5.369 -8.171 -18.854 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -6.064 -10.471 -18.710 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -7.748 -10.040 -18.488 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -8.075 -11.465 -20.425 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -7.820 -10.770 -22.029 1.00 0.00 H new ATOM 1234 N VAL A 371 -9.005 -7.683 -16.982 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.436 -7.978 -16.650 1.00 0.00 C ATOM 1236 C VAL A 371 -11.336 -7.432 -17.763 1.00 0.00 C ATOM 1237 O VAL A 371 -11.279 -6.272 -18.091 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.703 -7.239 -15.340 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.956 -7.809 -14.676 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.506 -7.405 -14.398 1.00 0.00 C ATOM 0 H VAL A 371 -8.845 -6.773 -17.415 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.634 -9.046 -16.557 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.852 -6.180 -15.550 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.145 -7.281 -13.742 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.810 -7.684 -15.342 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -11.808 -8.869 -14.470 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.701 -6.876 -13.465 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.351 -8.464 -14.190 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.613 -6.993 -14.868 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.180 -8.248 -18.337 1.00 0.00 N ATOM 1251 CA GLU A 372 -13.067 -7.745 -19.426 1.00 0.00 C ATOM 1252 C GLU A 372 -14.534 -8.012 -19.091 1.00 0.00 C ATOM 1253 O GLU A 372 -14.857 -8.909 -18.340 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.650 -8.530 -20.670 1.00 0.00 C ATOM 1255 CG GLU A 372 -13.682 -8.314 -21.781 1.00 0.00 C ATOM 1256 CD GLU A 372 -13.422 -9.301 -22.921 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -12.264 -9.573 -23.192 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -14.387 -9.768 -23.506 1.00 0.00 O ATOM 0 H GLU A 372 -12.293 -9.234 -18.101 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.970 -6.669 -19.568 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.665 -8.204 -21.005 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -12.571 -9.591 -20.434 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -14.689 -8.454 -21.388 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -13.624 -7.291 -22.152 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.423 -7.237 -19.645 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.872 -7.446 -19.360 1.00 0.00 C ATOM 1267 C ASP A 373 -17.718 -7.062 -20.576 1.00 0.00 C ATOM 1268 O ASP A 373 -17.373 -6.176 -21.332 1.00 0.00 O ATOM 1269 CB ASP A 373 -17.182 -6.521 -18.184 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.763 -5.094 -18.537 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -17.297 -4.561 -19.497 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.917 -4.556 -17.842 1.00 0.00 O ATOM 0 H ASP A 373 -15.211 -6.469 -20.282 1.00 0.00 H new ATOM 0 HA ASP A 373 -17.098 -8.488 -19.134 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -18.247 -6.553 -17.953 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.652 -6.857 -17.293 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.826 -7.722 -20.768 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.699 -7.398 -21.934 1.00 0.00 C ATOM 1279 C ASP A 374 -20.663 -6.260 -21.574 1.00 0.00 C ATOM 1280 O ASP A 374 -21.714 -6.482 -21.010 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.473 -8.685 -22.217 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.241 -8.542 -23.533 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -22.360 -8.055 -23.493 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -20.700 -8.924 -24.556 1.00 0.00 O ATOM 0 H ASP A 374 -19.166 -8.473 -20.168 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.126 -7.067 -22.800 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -19.786 -9.529 -22.275 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.165 -8.892 -21.401 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.310 -5.041 -21.893 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.211 -3.898 -21.566 1.00 0.00 C ATOM 1291 C GLY A 375 -20.468 -2.576 -21.781 1.00 0.00 C ATOM 1292 O GLY A 375 -19.257 -2.550 -21.862 1.00 0.00 O ATOM 0 H GLY A 375 -19.441 -4.790 -22.364 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.101 -3.933 -22.195 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -21.548 -3.973 -20.532 1.00 0.00 H new ATOM 1296 N PRO A 376 -21.229 -1.518 -21.868 1.00 0.00 N ATOM 1297 CA PRO A 376 -20.642 -0.174 -22.075 1.00 0.00 C ATOM 1298 C PRO A 376 -19.943 0.297 -20.793 1.00 0.00 C ATOM 1299 O PRO A 376 -20.537 0.345 -19.735 1.00 0.00 O ATOM 1300 CB PRO A 376 -21.851 0.702 -22.392 1.00 0.00 C ATOM 1301 CG PRO A 376 -23.013 -0.002 -21.760 1.00 0.00 C ATOM 1302 CD PRO A 376 -22.691 -1.479 -21.776 1.00 0.00 C ATOM 0 HA PRO A 376 -19.890 -0.147 -22.863 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -21.729 1.706 -21.986 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -21.991 0.808 -23.468 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -23.169 0.349 -20.740 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -23.932 0.199 -22.310 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -23.048 -1.976 -20.874 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -23.159 -1.981 -22.623 1.00 0.00 H new ATOM 1310 N GLY A 377 -18.684 0.645 -20.877 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.957 1.109 -19.657 1.00 0.00 C ATOM 1312 C GLY A 377 -17.572 2.584 -19.804 1.00 0.00 C ATOM 1313 O GLY A 377 -18.324 3.471 -19.451 1.00 0.00 O ATOM 0 H GLY A 377 -18.130 0.628 -21.733 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -18.585 0.975 -18.777 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -17.063 0.505 -19.505 1.00 0.00 H new ATOM 1317 N ILE A 378 -16.406 2.853 -20.328 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.972 4.272 -20.497 1.00 0.00 C ATOM 1319 C ILE A 378 -16.858 4.979 -21.530 1.00 0.00 C ATOM 1320 O ILE A 378 -17.593 4.349 -22.266 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.528 4.195 -20.989 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.693 3.368 -20.007 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -13.950 5.603 -21.074 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -12.315 3.094 -20.611 1.00 0.00 C ATOM 0 H ILE A 378 -15.736 2.153 -20.646 1.00 0.00 H new ATOM 0 HA ILE A 378 -16.053 4.839 -19.570 1.00 0.00 H new ATOM 0 HB ILE A 378 -14.505 3.725 -21.972 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -13.588 3.903 -19.063 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -14.198 2.428 -19.786 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -12.919 5.553 -21.425 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -14.542 6.198 -21.770 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -13.975 6.067 -20.088 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -11.722 2.505 -19.911 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -12.430 2.542 -21.544 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -11.810 4.039 -20.809 1.00 0.00 H new ATOM 1336 N ALA A 379 -16.797 6.284 -21.587 1.00 0.00 N ATOM 1337 CA ALA A 379 -17.637 7.031 -22.575 1.00 0.00 C ATOM 1338 C ALA A 379 -16.767 8.001 -23.373 1.00 0.00 C ATOM 1339 O ALA A 379 -15.578 8.099 -23.147 1.00 0.00 O ATOM 1340 CB ALA A 379 -18.653 7.811 -21.735 1.00 0.00 C ATOM 0 H ALA A 379 -16.204 6.865 -20.995 1.00 0.00 H new ATOM 0 HA ALA A 379 -18.122 6.362 -23.287 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -19.305 8.385 -22.393 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -19.251 7.114 -21.148 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -18.126 8.490 -21.065 1.00 0.00 H new ATOM 1346 N PRO A 380 -17.395 8.693 -24.284 1.00 0.00 N ATOM 1347 CA PRO A 380 -16.667 9.667 -25.124 1.00 0.00 C ATOM 1348 C PRO A 380 -16.266 10.880 -24.277 1.00 0.00 C ATOM 1349 O PRO A 380 -15.132 11.316 -24.295 1.00 0.00 O ATOM 1350 CB PRO A 380 -17.685 10.054 -26.193 1.00 0.00 C ATOM 1351 CG PRO A 380 -19.020 9.782 -25.571 1.00 0.00 C ATOM 1352 CD PRO A 380 -18.822 8.635 -24.606 1.00 0.00 C ATOM 0 HA PRO A 380 -15.747 9.272 -25.555 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -17.586 11.103 -26.472 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -17.546 9.468 -27.102 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -19.393 10.665 -25.052 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -19.757 9.525 -26.332 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -19.438 8.751 -23.715 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -19.092 7.681 -25.058 1.00 0.00 H new ATOM 1360 N GLU A 381 -17.192 11.425 -23.539 1.00 0.00 N ATOM 1361 CA GLU A 381 -16.875 12.610 -22.688 1.00 0.00 C ATOM 1362 C GLU A 381 -16.434 12.160 -21.286 1.00 0.00 C ATOM 1363 O GLU A 381 -15.800 12.897 -20.556 1.00 0.00 O ATOM 1364 CB GLU A 381 -18.184 13.391 -22.607 1.00 0.00 C ATOM 1365 CG GLU A 381 -18.426 14.124 -23.930 1.00 0.00 C ATOM 1366 CD GLU A 381 -19.437 13.343 -24.769 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -20.618 13.440 -24.479 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -19.013 12.661 -25.687 1.00 0.00 O ATOM 0 H GLU A 381 -18.158 11.101 -23.487 1.00 0.00 H new ATOM 0 HA GLU A 381 -16.061 13.208 -23.099 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -19.012 12.713 -22.398 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -18.143 14.106 -21.785 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -18.798 15.130 -23.738 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -17.489 14.229 -24.476 1.00 0.00 H new ATOM 1375 N GLN A 382 -16.767 10.956 -20.911 1.00 0.00 N ATOM 1376 CA GLN A 382 -16.374 10.450 -19.558 1.00 0.00 C ATOM 1377 C GLN A 382 -14.921 9.954 -19.559 1.00 0.00 C ATOM 1378 O GLN A 382 -14.301 9.831 -18.524 1.00 0.00 O ATOM 1379 CB GLN A 382 -17.331 9.290 -19.287 1.00 0.00 C ATOM 1380 CG GLN A 382 -17.239 8.878 -17.818 1.00 0.00 C ATOM 1381 CD GLN A 382 -18.220 7.736 -17.552 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -18.666 7.078 -18.472 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -18.580 7.470 -16.327 1.00 0.00 N ATOM 0 H GLN A 382 -17.296 10.296 -21.482 1.00 0.00 H new ATOM 0 HA GLN A 382 -16.434 11.228 -18.797 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -18.352 9.585 -19.529 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -17.083 8.444 -19.928 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -16.223 8.563 -17.579 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -17.469 9.728 -17.175 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -18.206 8.021 -15.554 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -19.235 6.711 -16.141 1.00 0.00 H new ATOM 1392 N ARG A 383 -14.377 9.665 -20.707 1.00 0.00 N ATOM 1393 CA ARG A 383 -12.967 9.178 -20.758 1.00 0.00 C ATOM 1394 C ARG A 383 -12.019 10.192 -20.097 1.00 0.00 C ATOM 1395 O ARG A 383 -10.982 9.834 -19.585 1.00 0.00 O ATOM 1396 CB ARG A 383 -12.646 9.038 -22.244 1.00 0.00 C ATOM 1397 CG ARG A 383 -11.489 8.053 -22.424 1.00 0.00 C ATOM 1398 CD ARG A 383 -11.839 7.050 -23.526 1.00 0.00 C ATOM 1399 NE ARG A 383 -10.582 6.291 -23.770 1.00 0.00 N ATOM 1400 CZ ARG A 383 -10.100 5.512 -22.842 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -9.439 6.024 -21.841 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -10.277 4.221 -22.916 1.00 0.00 N ATOM 0 H ARG A 383 -14.844 9.744 -21.610 1.00 0.00 H new ATOM 0 HA ARG A 383 -12.843 8.237 -20.222 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -13.524 8.687 -22.785 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -12.380 10.009 -22.663 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -10.577 8.590 -22.683 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -11.295 7.528 -21.488 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -12.646 6.387 -23.214 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -12.175 7.558 -24.430 1.00 0.00 H new ATOM 0 HE ARG A 383 -10.098 6.380 -24.663 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -9.300 7.033 -21.785 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -9.062 5.416 -21.115 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -10.793 3.821 -23.700 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -9.900 3.612 -22.190 1.00 0.00 H new ATOM 1416 N LYS A 384 -12.370 11.452 -20.104 1.00 0.00 N ATOM 1417 CA LYS A 384 -11.478 12.479 -19.472 1.00 0.00 C ATOM 1418 C LYS A 384 -11.784 12.609 -17.970 1.00 0.00 C ATOM 1419 O LYS A 384 -10.982 13.110 -17.206 1.00 0.00 O ATOM 1420 CB LYS A 384 -11.801 13.788 -20.198 1.00 0.00 C ATOM 1421 CG LYS A 384 -11.235 13.738 -21.619 1.00 0.00 C ATOM 1422 CD LYS A 384 -10.802 15.142 -22.050 1.00 0.00 C ATOM 1423 CE LYS A 384 -11.935 15.808 -22.837 1.00 0.00 C ATOM 1424 NZ LYS A 384 -12.791 16.455 -21.805 1.00 0.00 N ATOM 0 H LYS A 384 -13.229 11.816 -20.516 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.425 12.212 -19.557 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.880 13.942 -20.230 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -11.375 14.632 -19.655 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -10.385 13.056 -21.659 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.987 13.351 -22.307 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -10.552 15.741 -21.175 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -9.903 15.084 -22.664 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -11.547 16.541 -23.544 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -12.498 15.075 -23.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -13.732 16.012 -21.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -12.355 16.337 -20.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -12.885 17.469 -22.018 1.00 0.00 H new ATOM 1438 N HIS A 385 -12.934 12.164 -17.548 1.00 0.00 N ATOM 1439 CA HIS A 385 -13.298 12.261 -16.097 1.00 0.00 C ATOM 1440 C HIS A 385 -12.161 11.753 -15.196 1.00 0.00 C ATOM 1441 O HIS A 385 -11.682 12.464 -14.336 1.00 0.00 O ATOM 1442 CB HIS A 385 -14.532 11.377 -15.940 1.00 0.00 C ATOM 1443 CG HIS A 385 -15.752 12.139 -16.379 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -15.963 13.016 -17.414 1.00 0.00 N flip ATOM 1445 CD2 HIS A 385 -16.963 12.042 -15.711 1.00 0.00 C flip ATOM 1446 CE1 HIS A 385 -17.280 13.457 -17.392 1.00 0.00 C flip ATOM 1447 NE2 HIS A 385 -17.840 12.841 -16.346 1.00 0.00 N flip ATOM 0 H HIS A 385 -13.643 11.735 -18.143 1.00 0.00 H new ATOM 0 HA HIS A 385 -13.482 13.294 -15.801 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -14.422 10.471 -16.536 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -14.639 11.064 -14.901 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -17.165 11.436 -14.840 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -17.751 14.149 -18.074 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -18.813 12.962 -16.064 1.00 0.00 H new ATOM 1455 N LEU A 386 -11.728 10.532 -15.378 1.00 0.00 N ATOM 1456 CA LEU A 386 -10.623 9.998 -14.517 1.00 0.00 C ATOM 1457 C LEU A 386 -9.367 9.702 -15.342 1.00 0.00 C ATOM 1458 O LEU A 386 -8.683 8.727 -15.109 1.00 0.00 O ATOM 1459 CB LEU A 386 -11.174 8.714 -13.918 1.00 0.00 C ATOM 1460 CG LEU A 386 -11.712 7.827 -15.032 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -11.109 6.439 -14.906 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -13.230 7.731 -14.915 1.00 0.00 C ATOM 0 H LEU A 386 -12.087 9.884 -16.079 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.327 10.720 -13.756 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -10.392 8.191 -13.368 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -11.966 8.943 -13.205 1.00 0.00 H new ATOM 0 HG LEU A 386 -11.447 8.255 -15.999 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -11.493 5.802 -15.703 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -10.024 6.505 -14.985 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -11.377 6.012 -13.939 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -13.617 7.096 -15.712 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -13.494 7.302 -13.949 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -13.665 8.727 -15.001 1.00 0.00 H new ATOM 1776 N ILE A 408 -7.976 4.258 -4.934 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.029 4.795 -5.963 1.00 0.00 C ATOM 1778 C ILE A 408 -6.289 3.654 -6.665 1.00 0.00 C ATOM 1779 O ILE A 408 -5.268 3.189 -6.199 1.00 0.00 O ATOM 1780 CB ILE A 408 -6.037 5.675 -5.211 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -5.844 5.157 -3.793 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -6.565 7.109 -5.159 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -4.762 5.968 -3.131 1.00 0.00 C ATOM 0 HA ILE A 408 -7.563 5.355 -6.730 1.00 0.00 H new ATOM 0 HB ILE A 408 -5.080 5.653 -5.731 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -6.774 5.236 -3.231 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -5.570 4.102 -3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -5.856 7.739 -4.621 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -6.690 7.488 -6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -7.526 7.124 -4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -4.610 5.610 -2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -3.834 5.865 -3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -5.057 7.017 -3.107 1.00 0.00 H new ATOM 1795 N VAL A 409 -6.793 3.197 -7.778 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.108 2.086 -8.499 1.00 0.00 C ATOM 1797 C VAL A 409 -4.748 2.571 -9.005 1.00 0.00 C ATOM 1798 O VAL A 409 -3.876 1.788 -9.325 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.026 1.742 -9.670 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -6.468 0.527 -10.414 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -8.426 1.419 -9.141 1.00 0.00 C ATOM 0 H VAL A 409 -7.646 3.543 -8.218 1.00 0.00 H new ATOM 0 HA VAL A 409 -5.930 1.219 -7.863 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.082 2.591 -10.351 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -7.122 0.280 -11.250 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -5.471 0.757 -10.789 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.413 -0.323 -9.733 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.083 1.173 -9.976 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -8.371 0.569 -8.460 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.823 2.284 -8.610 1.00 0.00 H new ATOM 1811 N GLN A 410 -4.566 3.864 -9.080 1.00 0.00 N ATOM 1812 CA GLN A 410 -3.267 4.408 -9.563 1.00 0.00 C ATOM 1813 C GLN A 410 -2.139 3.987 -8.622 1.00 0.00 C ATOM 1814 O GLN A 410 -1.222 3.309 -9.013 1.00 0.00 O ATOM 1815 CB GLN A 410 -3.442 5.925 -9.544 1.00 0.00 C ATOM 1816 CG GLN A 410 -2.234 6.581 -10.212 1.00 0.00 C ATOM 1817 CD GLN A 410 -1.996 7.960 -9.600 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -1.468 8.071 -8.512 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -2.364 9.024 -10.259 1.00 0.00 N ATOM 0 H GLN A 410 -5.262 4.565 -8.827 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.008 4.041 -10.556 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.357 6.204 -10.067 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.541 6.278 -8.518 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -1.350 5.957 -10.082 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -2.404 6.673 -11.285 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -2.807 8.930 -11.173 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -2.208 9.950 -9.861 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.204 4.392 -7.383 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.130 4.014 -6.406 1.00 0.00 C ATOM 1830 C ARG A 411 -0.941 2.496 -6.376 1.00 0.00 C ATOM 1831 O ARG A 411 0.099 2.004 -5.996 1.00 0.00 O ATOM 1832 CB ARG A 411 -1.630 4.521 -5.053 1.00 0.00 C ATOM 1833 CG ARG A 411 -0.481 4.508 -4.043 1.00 0.00 C ATOM 1834 CD ARG A 411 -0.380 5.878 -3.368 1.00 0.00 C ATOM 1835 NE ARG A 411 -0.519 5.600 -1.913 1.00 0.00 N ATOM 1836 CZ ARG A 411 0.544 5.449 -1.172 1.00 0.00 C ATOM 1837 NH1 ARG A 411 1.134 4.287 -1.105 1.00 0.00 N ATOM 1838 NH2 ARG A 411 1.018 6.461 -0.497 1.00 0.00 N ATOM 0 H ARG A 411 -2.953 4.969 -7.000 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.164 4.443 -6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -2.026 5.531 -5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -2.447 3.893 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -0.649 3.733 -3.295 1.00 0.00 H new ATOM 0 HG3 ARG A 411 0.456 4.268 -4.545 1.00 0.00 H new ATOM 0 HD2 ARG A 411 0.573 6.358 -3.589 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -1.164 6.550 -3.718 1.00 0.00 H new ATOM 0 HE ARG A 411 -1.446 5.527 -1.494 1.00 0.00 H new ATOM 0 HH11 ARG A 411 0.764 3.496 -1.632 1.00 0.00 H new ATOM 0 HH12 ARG A 411 1.965 4.170 -0.525 1.00 0.00 H new ATOM 0 HH21 ARG A 411 0.557 7.369 -0.549 1.00 0.00 H new ATOM 0 HH22 ARG A 411 1.849 6.343 0.082 1.00 0.00 H new ATOM 1852 N ILE A 412 -1.939 1.754 -6.755 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.802 0.267 -6.746 1.00 0.00 C ATOM 1854 C ILE A 412 -0.800 -0.139 -7.823 1.00 0.00 C ATOM 1855 O ILE A 412 0.221 -0.733 -7.546 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.201 -0.259 -7.083 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.226 0.309 -6.088 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.209 -1.787 -7.015 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -3.976 -0.268 -4.693 1.00 0.00 C ATOM 0 H ILE A 412 -2.843 2.107 -7.070 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.446 -0.128 -5.794 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.468 0.058 -8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.153 1.396 -6.059 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -5.237 0.066 -6.416 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -4.206 -2.157 -7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.491 -2.187 -7.731 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.936 -2.108 -6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -4.707 0.140 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.072 -1.353 -4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.972 -0.002 -4.364 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.084 0.189 -9.052 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.154 -0.169 -10.158 1.00 0.00 C ATOM 1873 C VAL A 413 1.139 0.628 -10.012 1.00 0.00 C ATOM 1874 O VAL A 413 2.161 0.290 -10.571 1.00 0.00 O ATOM 1875 CB VAL A 413 -0.884 0.235 -11.431 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.075 -0.213 -12.649 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.265 -0.429 -11.459 1.00 0.00 C ATOM 0 H VAL A 413 -1.924 0.692 -9.339 1.00 0.00 H new ATOM 0 HA VAL A 413 0.110 -1.226 -10.160 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.001 1.318 -11.455 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.599 0.077 -13.560 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.906 0.261 -12.628 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.044 -1.296 -12.628 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.789 -0.141 -12.370 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.148 -1.512 -11.435 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.841 -0.107 -10.592 1.00 0.00 H new ATOM 1887 N ASP A 414 1.091 1.695 -9.269 1.00 0.00 N ATOM 1888 CA ASP A 414 2.305 2.532 -9.072 1.00 0.00 C ATOM 1889 C ASP A 414 3.146 1.946 -7.945 1.00 0.00 C ATOM 1890 O ASP A 414 4.345 2.136 -7.884 1.00 0.00 O ATOM 1891 CB ASP A 414 1.781 3.915 -8.688 1.00 0.00 C ATOM 1892 CG ASP A 414 2.960 4.863 -8.457 1.00 0.00 C ATOM 1893 OD1 ASP A 414 3.698 4.638 -7.512 1.00 0.00 O ATOM 1894 OD2 ASP A 414 3.107 5.795 -9.231 1.00 0.00 O ATOM 0 H ASP A 414 0.256 2.026 -8.786 1.00 0.00 H new ATOM 0 HA ASP A 414 2.934 2.576 -9.961 1.00 0.00 H new ATOM 0 HB2 ASP A 414 1.138 4.304 -9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.173 3.847 -7.786 1.00 0.00 H new ATOM 1899 N ASN A 415 2.522 1.230 -7.053 1.00 0.00 N ATOM 1900 CA ASN A 415 3.274 0.626 -5.928 1.00 0.00 C ATOM 1901 C ASN A 415 4.053 -0.572 -6.453 1.00 0.00 C ATOM 1902 O ASN A 415 5.046 -0.984 -5.889 1.00 0.00 O ATOM 1903 CB ASN A 415 2.208 0.188 -4.921 1.00 0.00 C ATOM 1904 CG ASN A 415 2.136 1.204 -3.780 1.00 0.00 C ATOM 1905 OD1 ASN A 415 1.421 2.183 -3.866 1.00 0.00 O ATOM 1906 ND2 ASN A 415 2.851 1.014 -2.703 1.00 0.00 N ATOM 0 H ASN A 415 1.520 1.038 -7.058 1.00 0.00 H new ATOM 0 HA ASN A 415 3.987 1.311 -5.469 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.239 0.108 -5.413 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.448 -0.800 -4.528 1.00 0.00 H new ATOM 0 HD21 ASN A 415 2.808 1.686 -1.937 1.00 0.00 H new ATOM 0 HD22 ASN A 415 3.452 0.193 -2.628 1.00 0.00 H new ATOM 1913 N HIS A 416 3.599 -1.133 -7.541 1.00 0.00 N ATOM 1914 CA HIS A 416 4.302 -2.310 -8.123 1.00 0.00 C ATOM 1915 C HIS A 416 5.259 -1.835 -9.222 1.00 0.00 C ATOM 1916 O HIS A 416 6.334 -2.374 -9.397 1.00 0.00 O ATOM 1917 CB HIS A 416 3.198 -3.197 -8.696 1.00 0.00 C ATOM 1918 CG HIS A 416 2.383 -3.768 -7.564 1.00 0.00 C ATOM 1919 ND1 HIS A 416 1.067 -3.395 -7.343 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.684 -4.676 -6.577 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.631 -4.067 -6.259 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.577 -4.863 -5.757 1.00 0.00 N ATOM 0 H HIS A 416 2.771 -0.826 -8.052 1.00 0.00 H new ATOM 0 HA HIS A 416 4.898 -2.853 -7.390 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.560 -2.618 -9.364 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.633 -4.002 -9.289 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.527 -2.733 -7.899 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.637 -5.170 -6.457 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.363 -3.973 -5.847 1.00 0.00 H new ATOM 1930 N ASN A 417 4.853 -0.831 -9.974 1.00 0.00 N ATOM 1931 CA ASN A 417 5.717 -0.285 -11.079 1.00 0.00 C ATOM 1932 C ASN A 417 5.625 -1.161 -12.322 1.00 0.00 C ATOM 1933 O ASN A 417 6.612 -1.657 -12.820 1.00 0.00 O ATOM 1934 CB ASN A 417 7.147 -0.267 -10.529 1.00 0.00 C ATOM 1935 CG ASN A 417 7.793 1.083 -10.838 1.00 0.00 C ATOM 1936 OD1 ASN A 417 7.416 1.746 -11.898 1.00 0.00 O flip ATOM 1937 ND2 ASN A 417 8.649 1.541 -10.108 1.00 0.00 N flip ATOM 0 H ASN A 417 3.953 -0.363 -9.868 1.00 0.00 H new ATOM 0 HA ASN A 417 5.395 0.713 -11.378 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.137 -0.440 -9.453 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.730 -1.072 -10.975 1.00 0.00 H new ATOM 0 HD21 ASN A 417 8.944 1.023 -9.280 1.00 0.00 H new ATOM 0 HD22 ASN A 417 9.073 2.443 -10.323 1.00 0.00 H new ATOM 1944 N GLY A 418 4.442 -1.350 -12.827 1.00 0.00 N ATOM 1945 CA GLY A 418 4.276 -2.192 -14.039 1.00 0.00 C ATOM 1946 C GLY A 418 3.578 -1.373 -15.112 1.00 0.00 C ATOM 1947 O GLY A 418 4.213 -0.784 -15.966 1.00 0.00 O ATOM 0 H GLY A 418 3.579 -0.956 -12.451 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.247 -2.534 -14.397 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.692 -3.082 -13.803 1.00 0.00 H new ATOM 1951 N MET A 419 2.277 -1.323 -15.082 1.00 0.00 N ATOM 1952 CA MET A 419 1.551 -0.530 -16.114 1.00 0.00 C ATOM 1953 C MET A 419 0.038 -0.581 -15.900 1.00 0.00 C ATOM 1954 O MET A 419 -0.472 -1.366 -15.135 1.00 0.00 O ATOM 1955 CB MET A 419 1.901 -1.186 -17.445 1.00 0.00 C ATOM 1956 CG MET A 419 1.740 -0.161 -18.551 1.00 0.00 C ATOM 1957 SD MET A 419 3.122 -0.296 -19.718 1.00 0.00 S ATOM 1958 CE MET A 419 3.094 -2.097 -19.913 1.00 0.00 C ATOM 0 H MET A 419 1.688 -1.792 -14.394 1.00 0.00 H new ATOM 0 HA MET A 419 1.839 0.520 -16.071 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.924 -1.561 -17.424 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.251 -2.042 -17.626 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.795 -0.319 -19.072 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.706 0.843 -18.127 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.669 -2.376 -20.796 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.532 -2.565 -19.031 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.064 -2.434 -20.029 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.673 0.286 -16.555 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.150 0.307 -16.414 1.00 0.00 C ATOM 1970 C LEU A 420 -2.762 0.862 -17.703 1.00 0.00 C ATOM 1971 O LEU A 420 -3.076 2.032 -17.795 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.435 1.233 -15.235 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.937 1.504 -15.156 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.640 0.295 -14.541 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.187 2.738 -14.288 1.00 0.00 C ATOM 0 H LEU A 420 -0.291 0.988 -17.188 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.574 -0.683 -16.244 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.087 0.778 -14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -1.891 2.170 -15.354 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.329 1.680 -16.158 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.711 0.487 -14.484 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.461 -0.584 -15.161 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.249 0.118 -13.539 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.258 2.932 -14.231 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.796 2.563 -13.286 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.685 3.600 -14.728 1.00 0.00 H new ATOM 1987 N GLU A 421 -2.938 0.041 -18.700 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.530 0.547 -19.978 1.00 0.00 C ATOM 1989 C GLU A 421 -5.015 0.188 -20.094 1.00 0.00 C ATOM 1990 O GLU A 421 -5.533 -0.632 -19.360 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.726 -0.134 -21.081 1.00 0.00 C ATOM 1992 CG GLU A 421 -1.497 0.716 -21.415 1.00 0.00 C ATOM 1993 CD GLU A 421 -1.940 2.008 -22.107 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -2.453 2.879 -21.422 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -1.759 2.105 -23.309 1.00 0.00 O ATOM 0 H GLU A 421 -2.701 -0.951 -18.690 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.480 1.634 -20.037 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.417 -1.129 -20.760 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.344 -0.264 -21.969 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -0.945 0.950 -20.504 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -0.821 0.158 -22.063 1.00 0.00 H new ATOM 2002 N LEU A 422 -5.697 0.805 -21.027 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.150 0.523 -21.220 1.00 0.00 C ATOM 2004 C LEU A 422 -7.416 0.084 -22.657 1.00 0.00 C ATOM 2005 O LEU A 422 -7.104 0.781 -23.604 1.00 0.00 O ATOM 2006 CB LEU A 422 -7.844 1.845 -20.936 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.092 1.968 -19.440 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -7.034 2.884 -18.828 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -9.483 2.556 -19.204 1.00 0.00 C ATOM 0 H LEU A 422 -5.305 1.496 -21.667 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.505 -0.277 -20.571 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.229 2.675 -21.284 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -8.788 1.898 -21.479 1.00 0.00 H new ATOM 0 HG LEU A 422 -8.033 0.984 -18.974 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -7.208 2.975 -17.756 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -6.044 2.462 -19.001 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -7.094 3.869 -19.290 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -9.663 2.645 -18.133 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -9.545 3.541 -19.666 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -10.234 1.901 -19.645 1.00 0.00 H new ATOM 2021 N GLY A 423 -7.996 -1.061 -22.822 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.294 -1.567 -24.194 1.00 0.00 C ATOM 2023 C GLY A 423 -9.776 -1.909 -24.273 1.00 0.00 C ATOM 2024 O GLY A 423 -10.384 -2.255 -23.288 1.00 0.00 O ATOM 0 H GLY A 423 -8.282 -1.680 -22.063 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.039 -0.813 -24.939 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -7.690 -2.448 -24.412 1.00 0.00 H new ATOM 2028 N THR A 424 -10.370 -1.825 -25.431 1.00 0.00 N ATOM 2029 CA THR A 424 -11.820 -2.156 -25.524 1.00 0.00 C ATOM 2030 C THR A 424 -12.260 -2.367 -26.972 1.00 0.00 C ATOM 2031 O THR A 424 -12.076 -1.511 -27.814 1.00 0.00 O ATOM 2032 CB THR A 424 -12.529 -0.935 -24.953 1.00 0.00 C ATOM 2033 OG1 THR A 424 -12.077 -0.698 -23.630 1.00 0.00 O ATOM 2034 CG2 THR A 424 -14.042 -1.170 -24.952 1.00 0.00 C ATOM 0 H THR A 424 -9.923 -1.546 -26.304 1.00 0.00 H new ATOM 0 HA THR A 424 -12.049 -3.079 -24.992 1.00 0.00 H new ATOM 0 HB THR A 424 -12.304 -0.065 -25.570 1.00 0.00 H new ATOM 0 HG1 THR A 424 -11.691 -1.521 -23.264 1.00 0.00 H new ATOM 0 HG21 THR A 424 -14.546 -0.294 -24.543 1.00 0.00 H new ATOM 0 HG22 THR A 424 -14.384 -1.342 -25.973 1.00 0.00 H new ATOM 0 HG23 THR A 424 -14.274 -2.041 -24.340 1.00 0.00 H new ATOM 2099 N GLY A 429 -16.701 -3.982 -25.558 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.857 -5.005 -24.868 1.00 0.00 C ATOM 2101 C GLY A 429 -14.695 -4.327 -24.134 1.00 0.00 C ATOM 2102 O GLY A 429 -13.576 -4.337 -24.596 1.00 0.00 O ATOM 0 HA2 GLY A 429 -16.464 -5.570 -24.160 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -15.470 -5.718 -25.596 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.947 -3.746 -22.987 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.839 -3.073 -22.239 1.00 0.00 C ATOM 2108 C LEU A 430 -12.960 -4.113 -21.545 1.00 0.00 C ATOM 2109 O LEU A 430 -13.403 -5.197 -21.205 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.523 -2.178 -21.204 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.639 -0.949 -20.936 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -14.500 0.215 -20.442 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -12.590 -1.291 -19.873 1.00 0.00 C ATOM 0 H LEU A 430 -15.863 -3.708 -22.539 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.194 -2.499 -22.904 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.502 -1.865 -21.567 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.688 -2.731 -20.279 1.00 0.00 H new ATOM 0 HG LEU A 430 -13.141 -0.661 -21.862 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.867 1.082 -20.254 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -15.243 0.465 -21.200 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -15.005 -0.072 -19.520 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -11.965 -0.418 -19.685 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -13.090 -1.585 -18.950 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -11.968 -2.113 -20.227 1.00 0.00 H new ATOM 2125 N SER A 431 -11.717 -3.787 -21.332 1.00 0.00 N ATOM 2126 CA SER A 431 -10.792 -4.738 -20.664 1.00 0.00 C ATOM 2127 C SER A 431 -9.590 -3.985 -20.084 1.00 0.00 C ATOM 2128 O SER A 431 -8.926 -3.235 -20.772 1.00 0.00 O ATOM 2129 CB SER A 431 -10.339 -5.686 -21.767 1.00 0.00 C ATOM 2130 OG SER A 431 -9.789 -4.929 -22.840 1.00 0.00 O ATOM 0 H SER A 431 -11.300 -2.894 -21.595 1.00 0.00 H new ATOM 0 HA SER A 431 -11.268 -5.267 -19.838 1.00 0.00 H new ATOM 0 HB2 SER A 431 -9.596 -6.384 -21.381 1.00 0.00 H new ATOM 0 HB3 SER A 431 -11.181 -6.281 -22.120 1.00 0.00 H new ATOM 0 HG SER A 431 -9.464 -4.069 -22.501 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.307 -4.176 -18.828 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.152 -3.471 -18.212 1.00 0.00 C ATOM 2138 C ILE A 432 -6.883 -4.313 -18.350 1.00 0.00 C ATOM 2139 O ILE A 432 -6.892 -5.507 -18.116 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.521 -3.322 -16.741 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.633 -2.280 -16.591 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.290 -2.874 -15.955 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -9.077 -0.885 -16.896 1.00 0.00 C ATOM 0 H ILE A 432 -9.826 -4.790 -18.201 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.956 -2.511 -18.689 1.00 0.00 H new ATOM 0 HB ILE A 432 -8.873 -4.279 -16.355 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -10.455 -2.511 -17.269 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.037 -2.308 -15.579 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -7.550 -2.766 -14.902 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.501 -3.618 -16.060 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -6.940 -1.917 -16.342 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -9.871 -0.146 -16.788 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -8.270 -0.655 -16.200 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -8.694 -0.861 -17.916 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.794 -3.701 -18.735 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.520 -4.466 -18.888 1.00 0.00 C ATOM 2157 C ARG A 433 -3.498 -3.970 -17.859 1.00 0.00 C ATOM 2158 O ARG A 433 -2.686 -3.112 -18.140 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.036 -4.169 -20.309 1.00 0.00 C ATOM 2160 CG ARG A 433 -3.992 -5.469 -21.118 1.00 0.00 C ATOM 2161 CD ARG A 433 -4.529 -5.214 -22.530 1.00 0.00 C ATOM 2162 NE ARG A 433 -3.363 -4.693 -23.295 1.00 0.00 N ATOM 2163 CZ ARG A 433 -3.379 -3.473 -23.763 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -4.379 -3.067 -24.496 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -2.392 -2.661 -23.498 1.00 0.00 N ATOM 0 H ARG A 433 -5.731 -2.706 -18.950 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.655 -5.536 -18.727 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.703 -3.452 -20.789 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.046 -3.713 -20.279 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -2.969 -5.843 -21.169 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -4.588 -6.237 -20.624 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -4.917 -6.130 -22.976 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -5.347 -4.494 -22.517 1.00 0.00 H new ATOM 0 HE ARG A 433 -2.551 -5.289 -23.454 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -5.149 -3.702 -24.704 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -4.390 -2.114 -24.861 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -1.609 -2.979 -22.926 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -2.403 -1.708 -23.863 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.532 -4.507 -16.670 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.562 -4.067 -15.622 1.00 0.00 C ATOM 2181 C ALA A 434 -1.285 -4.906 -15.710 1.00 0.00 C ATOM 2182 O ALA A 434 -1.335 -6.106 -15.897 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.280 -4.320 -14.297 1.00 0.00 C ATOM 0 H ALA A 434 -4.188 -5.231 -16.377 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.267 -3.024 -15.734 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.634 -4.023 -13.471 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.201 -3.738 -14.265 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.518 -5.380 -14.209 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.137 -4.293 -15.573 1.00 0.00 N ATOM 2190 CA TRP A 435 1.130 -5.080 -15.656 1.00 0.00 C ATOM 2191 C TRP A 435 1.944 -5.044 -14.361 1.00 0.00 C ATOM 2192 O TRP A 435 1.876 -4.118 -13.571 1.00 0.00 O ATOM 2193 CB TRP A 435 1.935 -4.422 -16.763 1.00 0.00 C ATOM 2194 CG TRP A 435 1.294 -4.699 -18.062 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.288 -3.980 -18.594 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.591 -5.759 -19.000 1.00 0.00 C ATOM 2197 NE1 TRP A 435 -0.054 -4.531 -19.806 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.724 -5.639 -20.102 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.528 -6.808 -19.000 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 0.777 -6.530 -21.172 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.585 -7.708 -20.074 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.711 -7.570 -21.158 1.00 0.00 C ATOM 0 H TRP A 435 -0.022 -3.293 -15.409 1.00 0.00 H new ATOM 0 HA TRP A 435 0.902 -6.130 -15.841 1.00 0.00 H new ATOM 0 HB2 TRP A 435 1.994 -3.347 -16.596 1.00 0.00 H new ATOM 0 HB3 TRP A 435 2.957 -4.802 -16.760 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.174 -3.114 -18.143 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.790 -4.169 -20.413 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.207 -6.921 -18.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.101 -6.418 -22.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.307 -8.511 -20.064 1.00 0.00 H new ATOM 0 HH2 TRP A 435 1.758 -8.266 -21.983 1.00 0.00 H new ATOM 2213 N LEU A 436 2.733 -6.067 -14.183 1.00 0.00 N ATOM 2214 CA LEU A 436 3.610 -6.214 -12.989 1.00 0.00 C ATOM 2215 C LEU A 436 4.926 -6.832 -13.485 1.00 0.00 C ATOM 2216 O LEU A 436 4.940 -7.952 -13.941 1.00 0.00 O ATOM 2217 CB LEU A 436 2.871 -7.180 -12.055 1.00 0.00 C ATOM 2218 CG LEU A 436 1.561 -6.545 -11.583 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.515 -7.636 -11.358 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.802 -5.795 -10.275 1.00 0.00 C ATOM 0 H LEU A 436 2.807 -6.839 -14.846 1.00 0.00 H new ATOM 0 HA LEU A 436 3.825 -5.279 -12.472 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.666 -8.116 -12.574 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.498 -7.422 -11.197 1.00 0.00 H new ATOM 0 HG LEU A 436 1.202 -5.849 -12.342 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.417 -7.182 -11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.342 -8.172 -12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.873 -8.333 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.869 -5.342 -9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.162 -6.491 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.547 -5.015 -10.435 1.00 0.00 H new ATOM 2232 N PRO A 437 5.984 -6.086 -13.380 1.00 0.00 N ATOM 2233 CA PRO A 437 7.307 -6.581 -13.839 1.00 0.00 C ATOM 2234 C PRO A 437 7.873 -7.676 -12.932 1.00 0.00 C ATOM 2235 O PRO A 437 7.791 -7.609 -11.722 1.00 0.00 O ATOM 2236 CB PRO A 437 8.187 -5.342 -13.794 1.00 0.00 C ATOM 2237 CG PRO A 437 7.543 -4.446 -12.783 1.00 0.00 C ATOM 2238 CD PRO A 437 6.061 -4.745 -12.809 1.00 0.00 C ATOM 0 HA PRO A 437 7.246 -7.040 -14.826 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.208 -5.593 -13.505 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.241 -4.861 -14.770 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.955 -4.626 -11.790 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.730 -3.399 -13.021 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.629 -4.711 -11.809 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.518 -4.021 -13.416 1.00 0.00 H new ATOM 2246 N VAL A 438 8.453 -8.686 -13.531 1.00 0.00 N ATOM 2247 CA VAL A 438 9.042 -9.805 -12.742 1.00 0.00 C ATOM 2248 C VAL A 438 10.568 -9.785 -12.895 1.00 0.00 C ATOM 2249 O VAL A 438 11.148 -10.702 -13.443 1.00 0.00 O ATOM 2250 CB VAL A 438 8.470 -11.074 -13.362 1.00 0.00 C ATOM 2251 CG1 VAL A 438 8.735 -12.261 -12.435 1.00 0.00 C ATOM 2252 CG2 VAL A 438 6.966 -10.913 -13.569 1.00 0.00 C ATOM 0 H VAL A 438 8.543 -8.781 -14.543 1.00 0.00 H new ATOM 0 HA VAL A 438 8.812 -9.734 -11.679 1.00 0.00 H new ATOM 0 HB VAL A 438 8.949 -11.252 -14.325 1.00 0.00 H new ATOM 0 HG11 VAL A 438 8.325 -13.168 -12.879 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.809 -12.379 -12.293 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.259 -12.083 -11.471 1.00 0.00 H new ATOM 0 HG21 VAL A 438 6.560 -11.822 -14.013 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.484 -10.731 -12.608 1.00 0.00 H new ATOM 0 HG23 VAL A 438 6.778 -10.070 -14.234 1.00 0.00 H new ATOM 2262 N PRO A 439 11.168 -8.734 -12.400 1.00 0.00 N ATOM 2263 CA PRO A 439 12.642 -8.587 -12.482 1.00 0.00 C ATOM 2264 C PRO A 439 13.345 -9.634 -11.615 1.00 0.00 C ATOM 2265 O PRO A 439 13.574 -9.431 -10.439 1.00 0.00 O ATOM 2266 CB PRO A 439 12.893 -7.179 -11.952 1.00 0.00 C ATOM 2267 CG PRO A 439 11.710 -6.885 -11.086 1.00 0.00 C ATOM 2268 CD PRO A 439 10.541 -7.609 -11.705 1.00 0.00 C ATOM 0 HA PRO A 439 13.027 -8.733 -13.491 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.822 -7.129 -11.384 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.978 -6.458 -12.766 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.882 -7.226 -10.065 1.00 0.00 H new ATOM 0 HG3 PRO A 439 11.521 -5.813 -11.037 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.833 -7.948 -10.949 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.990 -6.968 -12.393 1.00 0.00 H new