USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1228 hydrogens (14 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= -3.37! (180deg=-4.76!) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -11.3! C(o=-15!,f=-19!) USER MOD Set 2.1: A 382 GLN : amide:sc= -0.257 K(o=-2.1,f=-4.7!) USER MOD Set 2.2: A 385 HIS : no HD1:sc= -1.79! C(o=-2.1!,f=-2.1!) USER MOD Set 3.1: A 333 HIS : no HD1:sc= -14.1! C(o=-14!,f=-17!) USER MOD Set 3.2: A 336 SER OG : rot 96:sc= 0.0101 USER MOD Single : A 290 THR OG1 : rot -3:sc= 0.795 USER MOD Single : A 292 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.08) USER MOD Single : A 294 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 160:sc= -1.35 (180deg=-2.66) USER MOD Single : A 302 ASN : amide:sc= -4.81! C(o=-4.8!,f=-13!) USER MOD Single : A 313 SER OG : rot 40:sc= -3.47! USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 42:sc= 0.219 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 53:sc= -0.234! USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl 156:sc= -9.99! (180deg=-13.9!) USER MOD Single : A 338 LYS NZ :NH3+ 144:sc= 0.2 (180deg=0) USER MOD Single : A 343 ASN :FLIP amide:sc= -0.183 F(o=-1.3,f=-0.18) USER MOD Single : A 344 MET CE :methyl -170:sc= -0.113 (180deg=-0.282) USER MOD Single : A 347 ASN : amide:sc= -2.31! C(o=-2.3!,f=-3.8!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -2.69! C(o=-2.7!,f=-6.4!) USER MOD Single : A 357 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.0432) USER MOD Single : A 359 SER OG : rot 50:sc= 0.701 USER MOD Single : A 360 SER OG : rot -24:sc= -0.857 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.551 USER MOD Single : A 365 ASN : amide:sc= -5.74! C(o=-5.7!,f=-8!) USER MOD Single : A 370 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.011) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 GLN :FLIP amide:sc= -0.023 F(o=-0.94,f=-0.023) USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= -0.826 USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot 180:sc= 0.0508 USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 415 ASN : amide:sc= -2.63! C(o=-2.6!,f=-4.1!) USER MOD Single : A 417 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.34) USER MOD Single : A 419 MET CE :methyl 167:sc= -1.83 (180deg=-2.17!) USER MOD Single : A 424 THR OG1 : rot 161:sc= -8.15! USER MOD Single : A 425 SER OG : rot 180:sc= -0.332 USER MOD Single : A 431 SER OG : rot 180:sc= -0.0161 USER MOD Single : A 441 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 444 GLN : amide:sc= -0.0253 K(o=-0.025,f=-1.7!) USER MOD Single : A 446 THR OG1 : rot -61:sc= 0.521 USER MOD Single : A 447 THR OG1 : rot 180:sc= 0 USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ANP O2' : rot -90:sc= -2.58! USER MOD Single : A 451 ANP O3' : rot 103:sc= 0.42 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 290 0.116 -11.850 15.182 1.00 0.00 N ATOM 2 CA THR A 290 1.263 -12.520 14.501 1.00 0.00 C ATOM 3 C THR A 290 0.785 -13.228 13.231 1.00 0.00 C ATOM 4 O THR A 290 -0.074 -14.085 13.272 1.00 0.00 O ATOM 5 CB THR A 290 1.795 -13.538 15.514 1.00 0.00 C ATOM 6 OG1 THR A 290 0.960 -13.549 16.667 1.00 0.00 O ATOM 7 CG2 THR A 290 3.218 -13.159 15.917 1.00 0.00 C ATOM 0 HA THR A 290 2.032 -11.809 14.199 1.00 0.00 H new ATOM 0 HB THR A 290 1.797 -14.530 15.062 1.00 0.00 H new ATOM 0 HG1 THR A 290 0.260 -12.870 16.570 1.00 0.00 H new ATOM 0 HG21 THR A 290 3.597 -13.883 16.638 1.00 0.00 H new ATOM 0 HG22 THR A 290 3.858 -13.157 15.034 1.00 0.00 H new ATOM 0 HG23 THR A 290 3.217 -12.166 16.367 1.00 0.00 H new ATOM 17 N GLY A 291 1.338 -12.879 12.103 1.00 0.00 N ATOM 18 CA GLY A 291 0.916 -13.532 10.833 1.00 0.00 C ATOM 19 C GLY A 291 1.859 -13.112 9.706 1.00 0.00 C ATOM 20 O GLY A 291 2.622 -12.177 9.837 1.00 0.00 O ATOM 0 H GLY A 291 2.064 -12.169 12.006 1.00 0.00 H new ATOM 0 HA2 GLY A 291 0.929 -14.616 10.947 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -0.108 -13.249 10.589 1.00 0.00 H new ATOM 24 N GLN A 292 1.813 -13.797 8.596 1.00 0.00 N ATOM 25 CA GLN A 292 2.709 -13.436 7.461 1.00 0.00 C ATOM 26 C GLN A 292 1.960 -12.559 6.453 1.00 0.00 C ATOM 27 O GLN A 292 1.386 -13.043 5.498 1.00 0.00 O ATOM 28 CB GLN A 292 3.100 -14.770 6.827 1.00 0.00 C ATOM 29 CG GLN A 292 3.896 -14.514 5.547 1.00 0.00 C ATOM 30 CD GLN A 292 3.574 -15.600 4.520 1.00 0.00 C ATOM 31 OE1 GLN A 292 4.466 -16.224 3.979 1.00 0.00 O ATOM 32 NE2 GLN A 292 2.328 -15.853 4.226 1.00 0.00 N ATOM 0 H GLN A 292 1.194 -14.590 8.426 1.00 0.00 H new ATOM 0 HA GLN A 292 3.581 -12.869 7.787 1.00 0.00 H new ATOM 0 HB2 GLN A 292 3.695 -15.356 7.527 1.00 0.00 H new ATOM 0 HB3 GLN A 292 2.207 -15.353 6.602 1.00 0.00 H new ATOM 0 HG2 GLN A 292 3.649 -13.532 5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 292 4.964 -14.510 5.765 1.00 0.00 H new ATOM 0 HE21 GLN A 292 1.580 -15.329 4.680 1.00 0.00 H new ATOM 0 HE22 GLN A 292 2.102 -16.575 3.542 1.00 0.00 H new ATOM 41 N GLU A 293 1.963 -11.270 6.658 1.00 0.00 N ATOM 42 CA GLU A 293 1.251 -10.361 5.714 1.00 0.00 C ATOM 43 C GLU A 293 2.228 -9.317 5.151 1.00 0.00 C ATOM 44 O GLU A 293 1.909 -8.150 5.042 1.00 0.00 O ATOM 45 CB GLU A 293 0.165 -9.689 6.558 1.00 0.00 C ATOM 46 CG GLU A 293 -0.742 -8.847 5.658 1.00 0.00 C ATOM 47 CD GLU A 293 -2.025 -9.623 5.353 1.00 0.00 C ATOM 48 OE1 GLU A 293 -1.925 -10.803 5.062 1.00 0.00 O ATOM 49 OE2 GLU A 293 -3.087 -9.024 5.417 1.00 0.00 O ATOM 0 H GLU A 293 2.428 -10.806 7.439 1.00 0.00 H new ATOM 0 HA GLU A 293 0.830 -10.892 4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -0.424 -10.444 7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 293 0.622 -9.059 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -0.983 -7.904 6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -0.224 -8.601 4.731 1.00 0.00 H new ATOM 56 N MET A 294 3.417 -9.734 4.795 1.00 0.00 N ATOM 57 CA MET A 294 4.417 -8.769 4.237 1.00 0.00 C ATOM 58 C MET A 294 3.992 -8.325 2.829 1.00 0.00 C ATOM 59 O MET A 294 3.848 -9.142 1.940 1.00 0.00 O ATOM 60 CB MET A 294 5.731 -9.549 4.181 1.00 0.00 C ATOM 61 CG MET A 294 6.905 -8.591 4.381 1.00 0.00 C ATOM 62 SD MET A 294 8.219 -9.428 5.305 1.00 0.00 S ATOM 63 CE MET A 294 8.363 -8.215 6.640 1.00 0.00 C ATOM 0 H MET A 294 3.739 -10.699 4.866 1.00 0.00 H new ATOM 0 HA MET A 294 4.506 -7.867 4.842 1.00 0.00 H new ATOM 0 HB2 MET A 294 5.742 -10.319 4.952 1.00 0.00 H new ATOM 0 HB3 MET A 294 5.823 -10.058 3.221 1.00 0.00 H new ATOM 0 HG2 MET A 294 7.282 -8.255 3.415 1.00 0.00 H new ATOM 0 HG3 MET A 294 6.576 -7.703 4.921 1.00 0.00 H new ATOM 0 HE1 MET A 294 9.133 -8.536 7.342 1.00 0.00 H new ATOM 0 HE2 MET A 294 8.634 -7.245 6.223 1.00 0.00 H new ATOM 0 HE3 MET A 294 7.409 -8.132 7.161 1.00 0.00 H new ATOM 73 N PRO A 295 3.813 -7.039 2.674 1.00 0.00 N ATOM 74 CA PRO A 295 3.401 -6.483 1.369 1.00 0.00 C ATOM 75 C PRO A 295 4.575 -6.450 0.390 1.00 0.00 C ATOM 76 O PRO A 295 5.694 -6.772 0.735 1.00 0.00 O ATOM 77 CB PRO A 295 2.942 -5.073 1.707 1.00 0.00 C ATOM 78 CG PRO A 295 3.661 -4.715 2.958 1.00 0.00 C ATOM 79 CD PRO A 295 3.971 -6.002 3.691 1.00 0.00 C ATOM 0 HA PRO A 295 2.626 -7.078 0.885 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.182 -4.378 0.903 1.00 0.00 H new ATOM 0 HB3 PRO A 295 1.862 -5.035 1.849 1.00 0.00 H new ATOM 0 HG2 PRO A 295 4.579 -4.173 2.730 1.00 0.00 H new ATOM 0 HG3 PRO A 295 3.049 -4.059 3.577 1.00 0.00 H new ATOM 0 HD2 PRO A 295 4.982 -5.995 4.099 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.290 -6.158 4.528 1.00 0.00 H new ATOM 87 N MET A 296 4.313 -6.043 -0.835 1.00 0.00 N ATOM 88 CA MET A 296 5.381 -5.974 -1.862 1.00 0.00 C ATOM 89 C MET A 296 6.356 -7.114 -1.677 1.00 0.00 C ATOM 90 O MET A 296 7.557 -6.945 -1.602 1.00 0.00 O ATOM 91 CB MET A 296 6.015 -4.653 -1.630 1.00 0.00 C ATOM 92 CG MET A 296 4.926 -3.589 -1.668 1.00 0.00 C ATOM 93 SD MET A 296 5.135 -2.545 -3.135 1.00 0.00 S ATOM 94 CE MET A 296 3.444 -2.702 -3.782 1.00 0.00 C ATOM 0 H MET A 296 3.390 -5.755 -1.160 1.00 0.00 H new ATOM 0 HA MET A 296 5.011 -6.068 -2.883 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.525 -4.640 -0.667 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.768 -4.454 -2.392 1.00 0.00 H new ATOM 0 HG2 MET A 296 3.944 -4.062 -1.684 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.971 -2.978 -0.767 1.00 0.00 H new ATOM 0 HE1 MET A 296 3.401 -2.293 -4.791 1.00 0.00 H new ATOM 0 HE2 MET A 296 3.159 -3.754 -3.804 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.756 -2.153 -3.139 1.00 0.00 H new ATOM 104 N GLU A 297 5.820 -8.264 -1.605 1.00 0.00 N ATOM 105 CA GLU A 297 6.633 -9.498 -1.422 1.00 0.00 C ATOM 106 C GLU A 297 6.263 -10.481 -2.526 1.00 0.00 C ATOM 107 O GLU A 297 5.734 -10.093 -3.529 1.00 0.00 O ATOM 108 CB GLU A 297 6.237 -10.038 -0.045 1.00 0.00 C ATOM 109 CG GLU A 297 7.261 -9.576 0.996 1.00 0.00 C ATOM 110 CD GLU A 297 8.058 -10.780 1.501 1.00 0.00 C ATOM 111 OE1 GLU A 297 8.376 -11.637 0.692 1.00 0.00 O ATOM 112 OE2 GLU A 297 8.337 -10.825 2.687 1.00 0.00 O ATOM 0 H GLU A 297 4.815 -8.428 -1.665 1.00 0.00 H new ATOM 0 HA GLU A 297 7.708 -9.325 -1.475 1.00 0.00 H new ATOM 0 HB2 GLU A 297 5.242 -9.683 0.225 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.192 -11.127 -0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.934 -8.840 0.557 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.754 -9.088 1.828 1.00 0.00 H new ATOM 119 N MET A 298 6.475 -11.748 -2.343 1.00 0.00 N ATOM 120 CA MET A 298 6.111 -12.700 -3.431 1.00 0.00 C ATOM 121 C MET A 298 4.654 -13.119 -3.311 1.00 0.00 C ATOM 122 O MET A 298 4.210 -13.599 -2.287 1.00 0.00 O ATOM 123 CB MET A 298 7.029 -13.893 -3.246 1.00 0.00 C ATOM 124 CG MET A 298 8.295 -13.671 -4.061 1.00 0.00 C ATOM 125 SD MET A 298 8.219 -14.654 -5.573 1.00 0.00 S ATOM 126 CE MET A 298 7.740 -13.305 -6.678 1.00 0.00 C ATOM 0 H MET A 298 6.877 -12.166 -1.504 1.00 0.00 H new ATOM 0 HA MET A 298 6.226 -12.251 -4.418 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.276 -14.019 -2.192 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.529 -14.807 -3.567 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.401 -12.614 -4.307 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.171 -13.952 -3.476 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.972 -13.578 -7.707 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.670 -13.120 -6.584 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.289 -12.403 -6.410 1.00 0.00 H new ATOM 136 N ALA A 299 3.906 -12.937 -4.362 1.00 0.00 N ATOM 137 CA ALA A 299 2.458 -13.322 -4.329 1.00 0.00 C ATOM 138 C ALA A 299 2.028 -14.012 -5.630 1.00 0.00 C ATOM 139 O ALA A 299 2.653 -13.868 -6.665 1.00 0.00 O ATOM 140 CB ALA A 299 1.701 -12.001 -4.173 1.00 0.00 C ATOM 0 H ALA A 299 4.229 -12.539 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 299 2.257 -14.026 -3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.629 -12.197 -4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.009 -11.512 -3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.925 -11.351 -5.019 1.00 0.00 H new ATOM 146 N ASP A 300 0.956 -14.765 -5.573 1.00 0.00 N ATOM 147 CA ASP A 300 0.457 -15.472 -6.780 1.00 0.00 C ATOM 148 C ASP A 300 -0.740 -14.712 -7.345 1.00 0.00 C ATOM 149 O ASP A 300 -1.784 -14.639 -6.733 1.00 0.00 O ATOM 150 CB ASP A 300 0.036 -16.857 -6.285 1.00 0.00 C ATOM 151 CG ASP A 300 1.073 -17.891 -6.728 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.224 -17.518 -6.882 1.00 0.00 O ATOM 153 OD2 ASP A 300 0.698 -19.038 -6.905 1.00 0.00 O ATOM 0 H ASP A 300 0.404 -14.917 -4.729 1.00 0.00 H new ATOM 0 HA ASP A 300 1.204 -15.543 -7.571 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.052 -16.856 -5.199 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.945 -17.115 -6.684 1.00 0.00 H new ATOM 158 N LEU A 301 -0.598 -14.135 -8.504 1.00 0.00 N ATOM 159 CA LEU A 301 -1.734 -13.381 -9.094 1.00 0.00 C ATOM 160 C LEU A 301 -2.933 -14.301 -9.305 1.00 0.00 C ATOM 161 O LEU A 301 -4.059 -13.861 -9.332 1.00 0.00 O ATOM 162 CB LEU A 301 -1.211 -12.847 -10.425 1.00 0.00 C ATOM 163 CG LEU A 301 -0.530 -11.496 -10.194 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.135 -11.028 -11.487 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.575 -10.462 -9.757 1.00 0.00 C ATOM 0 H LEU A 301 0.253 -14.153 -9.066 1.00 0.00 H new ATOM 0 HA LEU A 301 -2.075 -12.575 -8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.505 -13.553 -10.861 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.032 -12.737 -11.134 1.00 0.00 H new ATOM 0 HG LEU A 301 0.225 -11.603 -9.415 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.619 -10.066 -11.320 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.880 -11.760 -11.798 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.619 -10.924 -12.267 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -1.089 -9.500 -9.593 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.331 -10.358 -10.535 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.049 -10.792 -8.832 1.00 0.00 H new ATOM 177 N ASN A 302 -2.712 -15.573 -9.445 1.00 0.00 N ATOM 178 CA ASN A 302 -3.863 -16.496 -9.651 1.00 0.00 C ATOM 179 C ASN A 302 -4.526 -16.776 -8.305 1.00 0.00 C ATOM 180 O ASN A 302 -5.694 -17.112 -8.223 1.00 0.00 O ATOM 181 CB ASN A 302 -3.260 -17.775 -10.233 1.00 0.00 C ATOM 182 CG ASN A 302 -2.615 -17.470 -11.587 1.00 0.00 C ATOM 183 OD1 ASN A 302 -2.379 -16.325 -11.916 1.00 0.00 O ATOM 184 ND2 ASN A 302 -2.319 -18.455 -12.392 1.00 0.00 N ATOM 0 H ASN A 302 -1.793 -16.015 -9.427 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.622 -16.081 -10.314 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.516 -18.182 -9.548 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -4.034 -18.533 -10.350 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -1.890 -18.263 -13.297 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.517 -19.417 -12.116 1.00 0.00 H new ATOM 191 N ALA A 303 -3.788 -16.613 -7.251 1.00 0.00 N ATOM 192 CA ALA A 303 -4.341 -16.861 -5.902 1.00 0.00 C ATOM 193 C ALA A 303 -5.100 -15.627 -5.423 1.00 0.00 C ATOM 194 O ALA A 303 -6.053 -15.719 -4.675 1.00 0.00 O ATOM 195 CB ALA A 303 -3.114 -17.122 -5.026 1.00 0.00 C ATOM 0 H ALA A 303 -2.813 -16.315 -7.268 1.00 0.00 H new ATOM 0 HA ALA A 303 -5.043 -17.695 -5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.433 -17.317 -4.002 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.572 -17.987 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.462 -16.249 -5.043 1.00 0.00 H new ATOM 201 N VAL A 304 -4.684 -14.472 -5.853 1.00 0.00 N ATOM 202 CA VAL A 304 -5.376 -13.228 -5.429 1.00 0.00 C ATOM 203 C VAL A 304 -6.659 -13.047 -6.246 1.00 0.00 C ATOM 204 O VAL A 304 -7.645 -12.515 -5.771 1.00 0.00 O ATOM 205 CB VAL A 304 -4.385 -12.097 -5.728 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.776 -10.853 -4.930 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.969 -12.530 -5.329 1.00 0.00 C ATOM 0 H VAL A 304 -3.892 -14.336 -6.482 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.661 -13.247 -4.377 1.00 0.00 H new ATOM 0 HB VAL A 304 -4.408 -11.872 -6.794 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.072 -10.048 -5.142 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.781 -10.540 -5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.755 -11.083 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -2.268 -11.723 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.945 -12.758 -4.263 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.686 -13.417 -5.896 1.00 0.00 H new ATOM 217 N LEU A 305 -6.654 -13.495 -7.474 1.00 0.00 N ATOM 218 CA LEU A 305 -7.868 -13.351 -8.324 1.00 0.00 C ATOM 219 C LEU A 305 -8.920 -14.399 -7.954 1.00 0.00 C ATOM 220 O LEU A 305 -10.101 -14.160 -8.066 1.00 0.00 O ATOM 221 CB LEU A 305 -7.373 -13.561 -9.747 1.00 0.00 C ATOM 222 CG LEU A 305 -6.375 -12.463 -10.093 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.831 -12.693 -11.500 1.00 0.00 C ATOM 224 CD2 LEU A 305 -7.077 -11.105 -10.032 1.00 0.00 C ATOM 0 H LEU A 305 -5.861 -13.954 -7.923 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.347 -12.380 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.903 -14.540 -9.841 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -8.211 -13.541 -10.444 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.551 -12.481 -9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.117 -11.907 -11.747 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.334 -13.662 -11.544 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.653 -12.674 -12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -6.366 -10.317 -10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.900 -11.088 -10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -7.466 -10.941 -9.027 1.00 0.00 H new ATOM 236 N GLY A 306 -8.506 -15.561 -7.522 1.00 0.00 N ATOM 237 CA GLY A 306 -9.507 -16.607 -7.152 1.00 0.00 C ATOM 238 C GLY A 306 -10.342 -16.131 -5.950 1.00 0.00 C ATOM 239 O GLY A 306 -11.545 -16.348 -5.888 1.00 0.00 O ATOM 0 H GLY A 306 -7.529 -15.830 -7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -10.160 -16.814 -8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.998 -17.539 -6.906 1.00 0.00 H new ATOM 243 N GLU A 307 -9.724 -15.463 -5.011 1.00 0.00 N ATOM 244 CA GLU A 307 -10.481 -14.979 -3.822 1.00 0.00 C ATOM 245 C GLU A 307 -11.305 -13.758 -4.201 1.00 0.00 C ATOM 246 O GLU A 307 -12.395 -13.548 -3.708 1.00 0.00 O ATOM 247 CB GLU A 307 -9.412 -14.615 -2.792 1.00 0.00 C ATOM 248 CG GLU A 307 -8.571 -15.853 -2.471 1.00 0.00 C ATOM 249 CD GLU A 307 -7.179 -15.425 -2.000 1.00 0.00 C ATOM 250 OE1 GLU A 307 -6.827 -14.279 -2.221 1.00 0.00 O ATOM 251 OE2 GLU A 307 -6.489 -16.253 -1.427 1.00 0.00 O ATOM 0 H GLU A 307 -8.730 -15.233 -5.017 1.00 0.00 H new ATOM 0 HA GLU A 307 -11.174 -15.725 -3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.775 -13.820 -3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.881 -14.235 -1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.060 -16.446 -1.698 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -8.488 -16.486 -3.354 1.00 0.00 H new ATOM 258 N VAL A 308 -10.789 -12.950 -5.076 1.00 0.00 N ATOM 259 CA VAL A 308 -11.529 -11.738 -5.500 1.00 0.00 C ATOM 260 C VAL A 308 -12.622 -12.123 -6.485 1.00 0.00 C ATOM 261 O VAL A 308 -13.565 -11.390 -6.711 1.00 0.00 O ATOM 262 CB VAL A 308 -10.488 -10.872 -6.179 1.00 0.00 C ATOM 263 CG1 VAL A 308 -11.177 -9.692 -6.848 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.497 -10.366 -5.140 1.00 0.00 C ATOM 0 H VAL A 308 -9.879 -13.078 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 308 -12.010 -11.225 -4.667 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.956 -11.455 -6.931 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.432 -9.066 -7.338 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.888 -10.058 -7.589 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.706 -9.106 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.747 -9.742 -5.626 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -10.025 -9.779 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -9.008 -11.214 -4.660 1.00 0.00 H new ATOM 274 N ILE A 309 -12.499 -13.274 -7.072 1.00 0.00 N ATOM 275 CA ILE A 309 -13.512 -13.729 -8.043 1.00 0.00 C ATOM 276 C ILE A 309 -14.758 -14.169 -7.285 1.00 0.00 C ATOM 277 O ILE A 309 -15.868 -13.855 -7.651 1.00 0.00 O ATOM 278 CB ILE A 309 -12.832 -14.918 -8.771 1.00 0.00 C ATOM 279 CG1 ILE A 309 -12.488 -14.510 -10.203 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.752 -16.142 -8.803 1.00 0.00 C ATOM 281 CD1 ILE A 309 -11.165 -15.158 -10.609 1.00 0.00 C ATOM 0 H ILE A 309 -11.729 -13.924 -6.916 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.828 -12.961 -8.749 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.925 -15.179 -8.226 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -13.282 -14.821 -10.882 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -12.412 -13.425 -10.276 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.250 -16.961 -9.319 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.988 -16.446 -7.783 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.673 -15.891 -9.329 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.917 -14.869 -11.630 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -10.375 -14.825 -9.935 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.258 -16.242 -10.551 1.00 0.00 H new ATOM 293 N ALA A 310 -14.564 -14.893 -6.228 1.00 0.00 N ATOM 294 CA ALA A 310 -15.720 -15.369 -5.425 1.00 0.00 C ATOM 295 C ALA A 310 -16.061 -14.357 -4.331 1.00 0.00 C ATOM 296 O ALA A 310 -17.131 -14.380 -3.756 1.00 0.00 O ATOM 297 CB ALA A 310 -15.258 -16.689 -4.807 1.00 0.00 C ATOM 0 H ALA A 310 -13.649 -15.179 -5.881 1.00 0.00 H new ATOM 0 HA ALA A 310 -16.617 -15.494 -6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -16.059 -17.105 -4.197 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -15.003 -17.392 -5.600 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -14.382 -16.512 -4.183 1.00 0.00 H new ATOM 303 N ALA A 311 -15.156 -13.474 -4.046 1.00 0.00 N ATOM 304 CA ALA A 311 -15.403 -12.453 -2.987 1.00 0.00 C ATOM 305 C ALA A 311 -16.390 -11.381 -3.437 1.00 0.00 C ATOM 306 O ALA A 311 -17.250 -10.973 -2.682 1.00 0.00 O ATOM 307 CB ALA A 311 -14.043 -11.825 -2.737 1.00 0.00 C ATOM 0 H ALA A 311 -14.246 -13.410 -4.502 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.840 -12.909 -2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.132 -11.058 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.343 -12.592 -2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.676 -11.373 -3.658 1.00 0.00 H new ATOM 313 N GLU A 312 -16.285 -10.910 -4.645 1.00 0.00 N ATOM 314 CA GLU A 312 -17.240 -9.862 -5.089 1.00 0.00 C ATOM 315 C GLU A 312 -18.131 -10.336 -6.231 1.00 0.00 C ATOM 316 O GLU A 312 -18.744 -9.543 -6.916 1.00 0.00 O ATOM 317 CB GLU A 312 -16.369 -8.697 -5.537 1.00 0.00 C ATOM 318 CG GLU A 312 -15.695 -9.050 -6.859 1.00 0.00 C ATOM 319 CD GLU A 312 -16.606 -8.642 -8.022 1.00 0.00 C ATOM 320 OE1 GLU A 312 -17.065 -7.513 -8.020 1.00 0.00 O ATOM 321 OE2 GLU A 312 -16.825 -9.467 -8.893 1.00 0.00 O ATOM 0 H GLU A 312 -15.591 -11.199 -5.335 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.922 -9.591 -4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.975 -7.799 -5.653 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -15.617 -8.478 -4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -14.735 -8.539 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.491 -10.120 -6.901 1.00 0.00 H new ATOM 328 N SER A 313 -18.217 -11.599 -6.444 1.00 0.00 N ATOM 329 CA SER A 313 -19.086 -12.095 -7.557 1.00 0.00 C ATOM 330 C SER A 313 -20.373 -12.637 -6.991 1.00 0.00 C ATOM 331 O SER A 313 -21.447 -12.456 -7.528 1.00 0.00 O ATOM 332 CB SER A 313 -18.305 -13.213 -8.236 1.00 0.00 C ATOM 333 OG SER A 313 -19.175 -13.906 -9.124 1.00 0.00 O ATOM 0 H SER A 313 -17.733 -12.320 -5.909 1.00 0.00 H new ATOM 0 HA SER A 313 -19.335 -11.300 -8.260 1.00 0.00 H new ATOM 0 HB2 SER A 313 -17.456 -12.802 -8.783 1.00 0.00 H new ATOM 0 HB3 SER A 313 -17.902 -13.899 -7.491 1.00 0.00 H new ATOM 0 HG SER A 313 -19.755 -13.263 -9.582 1.00 0.00 H new ATOM 339 N GLY A 314 -20.253 -13.291 -5.917 1.00 0.00 N ATOM 340 CA GLY A 314 -21.426 -13.888 -5.239 1.00 0.00 C ATOM 341 C GLY A 314 -21.218 -15.388 -5.215 1.00 0.00 C ATOM 342 O GLY A 314 -21.480 -16.054 -4.234 1.00 0.00 O ATOM 0 H GLY A 314 -19.364 -13.455 -5.445 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.524 -13.498 -4.226 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -22.345 -13.636 -5.768 1.00 0.00 H new ATOM 346 N TYR A 315 -20.713 -15.914 -6.300 1.00 0.00 N ATOM 347 CA TYR A 315 -20.460 -17.376 -6.402 1.00 0.00 C ATOM 348 C TYR A 315 -19.997 -17.710 -7.821 1.00 0.00 C ATOM 349 O TYR A 315 -20.357 -18.734 -8.368 1.00 0.00 O ATOM 350 CB TYR A 315 -21.811 -18.047 -6.124 1.00 0.00 C ATOM 351 CG TYR A 315 -21.585 -19.457 -5.639 1.00 0.00 C ATOM 352 CD1 TYR A 315 -20.759 -19.695 -4.534 1.00 0.00 C ATOM 353 CD2 TYR A 315 -22.204 -20.528 -6.295 1.00 0.00 C ATOM 354 CE1 TYR A 315 -20.551 -21.005 -4.085 1.00 0.00 C ATOM 355 CE2 TYR A 315 -21.996 -21.838 -5.847 1.00 0.00 C ATOM 356 CZ TYR A 315 -21.170 -22.076 -4.741 1.00 0.00 C ATOM 357 OH TYR A 315 -20.965 -23.368 -4.299 1.00 0.00 O ATOM 0 H TYR A 315 -20.462 -15.380 -7.132 1.00 0.00 H new ATOM 0 HA TYR A 315 -19.692 -17.712 -5.706 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -22.364 -17.479 -5.376 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -22.417 -18.056 -7.030 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -20.282 -18.868 -4.028 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -22.842 -20.344 -7.147 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -19.913 -21.189 -3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -22.472 -22.664 -6.354 1.00 0.00 H new ATOM 0 HH TYR A 315 -21.468 -23.991 -4.864 1.00 0.00 H new ATOM 367 N GLU A 316 -19.198 -16.857 -8.436 1.00 0.00 N ATOM 368 CA GLU A 316 -18.742 -17.166 -9.817 1.00 0.00 C ATOM 369 C GLU A 316 -19.978 -17.304 -10.669 1.00 0.00 C ATOM 370 O GLU A 316 -20.139 -18.234 -11.435 1.00 0.00 O ATOM 371 CB GLU A 316 -18.007 -18.485 -9.716 1.00 0.00 C ATOM 372 CG GLU A 316 -16.502 -18.230 -9.619 1.00 0.00 C ATOM 373 CD GLU A 316 -16.039 -18.448 -8.178 1.00 0.00 C ATOM 374 OE1 GLU A 316 -16.353 -17.616 -7.343 1.00 0.00 O ATOM 375 OE2 GLU A 316 -15.380 -19.445 -7.934 1.00 0.00 O ATOM 0 H GLU A 316 -18.854 -15.981 -8.042 1.00 0.00 H new ATOM 0 HA GLU A 316 -18.095 -16.404 -10.251 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -18.349 -19.037 -8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -18.226 -19.102 -10.588 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -15.965 -18.900 -10.290 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -16.274 -17.212 -9.935 1.00 0.00 H new ATOM 382 N ARG A 317 -20.845 -16.368 -10.531 1.00 0.00 N ATOM 383 CA ARG A 317 -22.107 -16.373 -11.298 1.00 0.00 C ATOM 384 C ARG A 317 -21.856 -16.154 -12.786 1.00 0.00 C ATOM 385 O ARG A 317 -22.476 -16.773 -13.628 1.00 0.00 O ATOM 386 CB ARG A 317 -22.929 -15.229 -10.647 1.00 0.00 C ATOM 387 CG ARG A 317 -23.067 -14.030 -11.594 1.00 0.00 C ATOM 388 CD ARG A 317 -24.163 -13.104 -11.073 1.00 0.00 C ATOM 389 NE ARG A 317 -23.615 -11.732 -11.236 1.00 0.00 N ATOM 390 CZ ARG A 317 -23.787 -11.093 -12.359 1.00 0.00 C ATOM 391 NH1 ARG A 317 -24.987 -10.961 -12.859 1.00 0.00 N ATOM 392 NH2 ARG A 317 -22.761 -10.588 -12.985 1.00 0.00 N ATOM 0 H ARG A 317 -20.734 -15.573 -9.901 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.635 -17.326 -11.258 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -23.919 -15.598 -10.378 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -22.445 -14.911 -9.723 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -22.121 -13.493 -11.660 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.311 -14.372 -12.600 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.087 -13.230 -11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.395 -13.315 -10.029 1.00 0.00 H new ATOM 0 HE ARG A 317 -23.105 -11.291 -10.470 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -25.790 -11.358 -12.370 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -25.121 -10.461 -13.738 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -21.824 -10.693 -12.596 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -22.895 -10.088 -13.864 1.00 0.00 H new ATOM 406 N GLU A 318 -20.966 -15.305 -13.113 1.00 0.00 N ATOM 407 CA GLU A 318 -20.686 -15.057 -14.556 1.00 0.00 C ATOM 408 C GLU A 318 -19.282 -14.538 -14.765 1.00 0.00 C ATOM 409 O GLU A 318 -19.066 -13.533 -15.404 1.00 0.00 O ATOM 410 CB GLU A 318 -21.716 -14.034 -14.997 1.00 0.00 C ATOM 411 CG GLU A 318 -23.021 -14.757 -15.264 1.00 0.00 C ATOM 412 CD GLU A 318 -23.992 -13.827 -15.996 1.00 0.00 C ATOM 413 OE1 GLU A 318 -24.064 -12.667 -15.628 1.00 0.00 O ATOM 414 OE2 GLU A 318 -24.649 -14.293 -16.914 1.00 0.00 O ATOM 0 H GLU A 318 -20.407 -14.759 -12.457 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.753 -15.976 -15.138 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.853 -13.276 -14.226 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -21.378 -13.517 -15.895 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.837 -15.649 -15.863 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.461 -15.090 -14.324 1.00 0.00 H new ATOM 421 N ILE A 319 -18.332 -15.213 -14.234 1.00 0.00 N ATOM 422 CA ILE A 319 -16.919 -14.760 -14.402 1.00 0.00 C ATOM 423 C ILE A 319 -16.093 -15.812 -15.128 1.00 0.00 C ATOM 424 O ILE A 319 -16.084 -16.972 -14.766 1.00 0.00 O ATOM 425 CB ILE A 319 -16.378 -14.562 -13.003 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.034 -13.339 -12.387 1.00 0.00 C ATOM 427 CG2 ILE A 319 -14.867 -14.348 -13.074 1.00 0.00 C ATOM 428 CD1 ILE A 319 -17.420 -13.642 -10.947 1.00 0.00 C ATOM 0 H ILE A 319 -18.455 -16.064 -13.686 1.00 0.00 H new ATOM 0 HA ILE A 319 -16.870 -13.846 -14.994 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.593 -15.440 -12.394 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.350 -12.491 -12.421 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -17.918 -13.059 -12.961 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.472 -14.205 -12.068 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.397 -15.221 -13.528 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -14.652 -13.466 -13.677 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -17.891 -12.764 -10.504 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.119 -14.478 -10.926 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -16.527 -13.901 -10.378 1.00 0.00 H new ATOM 440 N GLU A 320 -15.397 -15.414 -16.146 1.00 0.00 N ATOM 441 CA GLU A 320 -14.566 -16.379 -16.901 1.00 0.00 C ATOM 442 C GLU A 320 -13.127 -16.289 -16.395 1.00 0.00 C ATOM 443 O GLU A 320 -12.403 -15.367 -16.717 1.00 0.00 O ATOM 444 CB GLU A 320 -14.668 -15.932 -18.354 1.00 0.00 C ATOM 445 CG GLU A 320 -14.245 -17.078 -19.277 1.00 0.00 C ATOM 446 CD GLU A 320 -14.775 -16.819 -20.687 1.00 0.00 C ATOM 447 OE1 GLU A 320 -15.234 -15.715 -20.933 1.00 0.00 O ATOM 448 OE2 GLU A 320 -14.713 -17.728 -21.498 1.00 0.00 O ATOM 0 H GLU A 320 -15.368 -14.454 -16.490 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.889 -17.414 -16.785 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.690 -15.628 -18.580 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -14.032 -15.063 -18.523 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.158 -17.162 -19.295 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -14.632 -18.025 -18.900 1.00 0.00 H new ATOM 455 N THR A 321 -12.705 -17.233 -15.605 1.00 0.00 N ATOM 456 CA THR A 321 -11.312 -17.193 -15.079 1.00 0.00 C ATOM 457 C THR A 321 -10.331 -17.900 -16.012 1.00 0.00 C ATOM 458 O THR A 321 -10.529 -19.030 -16.410 1.00 0.00 O ATOM 459 CB THR A 321 -11.378 -17.921 -13.746 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.038 -19.168 -13.919 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.142 -17.068 -12.743 1.00 0.00 C ATOM 0 H THR A 321 -13.263 -18.031 -15.300 1.00 0.00 H new ATOM 0 HA THR A 321 -10.956 -16.167 -14.987 1.00 0.00 H new ATOM 0 HB THR A 321 -10.369 -18.098 -13.375 1.00 0.00 H new ATOM 0 HG1 THR A 321 -11.734 -19.586 -14.752 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.191 -17.588 -11.786 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.631 -16.114 -12.612 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.152 -16.890 -13.111 1.00 0.00 H new ATOM 469 N ALA A 322 -9.272 -17.229 -16.359 1.00 0.00 N ATOM 470 CA ALA A 322 -8.251 -17.830 -17.262 1.00 0.00 C ATOM 471 C ALA A 322 -6.886 -17.223 -16.929 1.00 0.00 C ATOM 472 O ALA A 322 -6.394 -16.361 -17.624 1.00 0.00 O ATOM 473 CB ALA A 322 -8.691 -17.444 -18.674 1.00 0.00 C ATOM 0 H ALA A 322 -9.066 -16.278 -16.053 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.167 -18.912 -17.159 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.986 -17.852 -19.399 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.685 -17.847 -18.868 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.716 -16.358 -18.763 1.00 0.00 H new ATOM 479 N LEU A 323 -6.267 -17.685 -15.873 1.00 0.00 N ATOM 480 CA LEU A 323 -4.932 -17.143 -15.478 1.00 0.00 C ATOM 481 C LEU A 323 -3.797 -18.013 -16.029 1.00 0.00 C ATOM 482 O LEU A 323 -3.990 -19.164 -16.366 1.00 0.00 O ATOM 483 CB LEU A 323 -4.941 -17.196 -13.947 1.00 0.00 C ATOM 484 CG LEU A 323 -5.730 -16.005 -13.371 1.00 0.00 C ATOM 485 CD1 LEU A 323 -6.943 -15.687 -14.253 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.214 -16.362 -11.967 1.00 0.00 C ATOM 0 H LEU A 323 -6.631 -18.418 -15.264 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.767 -16.139 -15.869 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.388 -18.132 -13.612 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -3.918 -17.179 -13.571 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.079 -15.131 -13.338 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.489 -14.843 -13.831 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.606 -15.435 -15.258 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.598 -16.557 -14.298 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.774 -15.524 -11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -6.858 -17.240 -12.016 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.356 -16.577 -11.330 1.00 0.00 H new ATOM 498 N TYR A 324 -2.611 -17.466 -16.115 1.00 0.00 N ATOM 499 CA TYR A 324 -1.460 -18.256 -16.639 1.00 0.00 C ATOM 500 C TYR A 324 -1.418 -19.624 -15.949 1.00 0.00 C ATOM 501 O TYR A 324 -1.322 -19.703 -14.741 1.00 0.00 O ATOM 502 CB TYR A 324 -0.226 -17.430 -16.272 1.00 0.00 C ATOM 503 CG TYR A 324 1.020 -18.094 -16.805 1.00 0.00 C ATOM 504 CD1 TYR A 324 1.294 -18.071 -18.178 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.907 -18.721 -15.925 1.00 0.00 C ATOM 506 CE1 TYR A 324 2.458 -18.678 -18.669 1.00 0.00 C ATOM 507 CE2 TYR A 324 3.069 -19.327 -16.415 1.00 0.00 C ATOM 508 CZ TYR A 324 3.345 -19.305 -17.786 1.00 0.00 C ATOM 509 OH TYR A 324 4.493 -19.900 -18.270 1.00 0.00 O ATOM 0 H TYR A 324 -2.392 -16.507 -15.845 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.524 -18.439 -17.712 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.316 -16.425 -16.684 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.157 -17.326 -15.189 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.609 -17.586 -18.858 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.695 -18.738 -14.866 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.670 -18.662 -19.728 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.753 -19.812 -15.734 1.00 0.00 H new ATOM 0 HH TYR A 324 4.999 -20.288 -17.526 1.00 0.00 H new ATOM 519 N PRO A 325 -1.494 -20.657 -16.742 1.00 0.00 N ATOM 520 CA PRO A 325 -1.464 -22.033 -16.197 1.00 0.00 C ATOM 521 C PRO A 325 -0.055 -22.394 -15.713 1.00 0.00 C ATOM 522 O PRO A 325 0.683 -23.084 -16.388 1.00 0.00 O ATOM 523 CB PRO A 325 -1.866 -22.901 -17.383 1.00 0.00 C ATOM 524 CG PRO A 325 -1.498 -22.097 -18.592 1.00 0.00 C ATOM 525 CD PRO A 325 -1.608 -20.641 -18.203 1.00 0.00 C ATOM 0 HA PRO A 325 -2.121 -22.162 -15.337 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.341 -23.856 -17.369 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.933 -23.123 -17.366 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.486 -22.334 -18.919 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.164 -22.325 -19.424 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.818 -20.045 -18.659 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.557 -20.212 -18.525 1.00 0.00 H new ATOM 533 N GLY A 326 0.327 -21.935 -14.551 1.00 0.00 N ATOM 534 CA GLY A 326 1.691 -22.264 -14.040 1.00 0.00 C ATOM 535 C GLY A 326 1.984 -21.487 -12.750 1.00 0.00 C ATOM 536 O GLY A 326 3.119 -21.183 -12.455 1.00 0.00 O ATOM 0 H GLY A 326 -0.241 -21.351 -13.937 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.766 -23.335 -13.851 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.437 -22.020 -14.796 1.00 0.00 H new ATOM 540 N SER A 327 0.975 -21.169 -11.975 1.00 0.00 N ATOM 541 CA SER A 327 1.208 -20.414 -10.709 1.00 0.00 C ATOM 542 C SER A 327 2.183 -19.279 -10.954 1.00 0.00 C ATOM 543 O SER A 327 3.386 -19.461 -10.959 1.00 0.00 O ATOM 544 CB SER A 327 1.799 -21.415 -9.729 1.00 0.00 C ATOM 545 OG SER A 327 2.653 -22.317 -10.422 1.00 0.00 O ATOM 0 H SER A 327 0.000 -21.401 -12.167 1.00 0.00 H new ATOM 0 HA SER A 327 0.287 -19.977 -10.325 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.359 -20.892 -8.953 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.001 -21.965 -9.230 1.00 0.00 H new ATOM 0 HG SER A 327 3.313 -21.810 -10.940 1.00 0.00 H new ATOM 551 N ILE A 328 1.682 -18.108 -11.134 1.00 0.00 N ATOM 552 CA ILE A 328 2.594 -16.950 -11.380 1.00 0.00 C ATOM 553 C ILE A 328 3.305 -16.589 -10.099 1.00 0.00 C ATOM 554 O ILE A 328 3.101 -17.199 -9.070 1.00 0.00 O ATOM 555 CB ILE A 328 1.727 -15.776 -11.854 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.519 -16.297 -12.644 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.577 -14.866 -12.752 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.072 -15.170 -13.483 1.00 0.00 C ATOM 0 H ILE A 328 0.686 -17.888 -11.124 1.00 0.00 H new ATOM 0 HA ILE A 328 3.345 -17.195 -12.131 1.00 0.00 H new ATOM 0 HB ILE A 328 1.365 -15.217 -10.991 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.822 -17.122 -13.288 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.234 -16.687 -11.960 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.972 -14.027 -13.096 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.430 -14.491 -12.186 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.933 -15.433 -13.612 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.929 -15.544 -14.042 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.391 -14.359 -12.829 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.682 -14.800 -14.178 1.00 0.00 H new ATOM 570 N GLU A 329 4.121 -15.592 -10.144 1.00 0.00 N ATOM 571 CA GLU A 329 4.855 -15.181 -8.928 1.00 0.00 C ATOM 572 C GLU A 329 5.587 -13.873 -9.155 1.00 0.00 C ATOM 573 O GLU A 329 6.598 -13.816 -9.825 1.00 0.00 O ATOM 574 CB GLU A 329 5.854 -16.280 -8.685 1.00 0.00 C ATOM 575 CG GLU A 329 5.262 -17.294 -7.722 1.00 0.00 C ATOM 576 CD GLU A 329 6.364 -17.849 -6.821 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.196 -17.069 -6.386 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.361 -19.046 -6.583 1.00 0.00 O ATOM 0 H GLU A 329 4.316 -15.036 -10.977 1.00 0.00 H new ATOM 0 HA GLU A 329 4.180 -15.030 -8.086 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.115 -16.764 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.775 -15.866 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.485 -16.826 -7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.789 -18.104 -8.277 1.00 0.00 H new ATOM 585 N VAL A 330 5.087 -12.834 -8.606 1.00 0.00 N ATOM 586 CA VAL A 330 5.744 -11.507 -8.776 1.00 0.00 C ATOM 587 C VAL A 330 5.762 -10.779 -7.458 1.00 0.00 C ATOM 588 O VAL A 330 4.983 -11.062 -6.571 1.00 0.00 O ATOM 589 CB VAL A 330 4.886 -10.738 -9.765 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.811 -11.503 -11.074 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.479 -10.553 -9.181 1.00 0.00 C ATOM 0 H VAL A 330 4.241 -12.828 -8.036 1.00 0.00 H new ATOM 0 HA VAL A 330 6.771 -11.610 -9.125 1.00 0.00 H new ATOM 0 HB VAL A 330 5.327 -9.759 -9.952 1.00 0.00 H new ATOM 0 HG11 VAL A 330 4.195 -10.951 -11.784 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.814 -11.625 -11.482 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.370 -12.484 -10.897 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.861 -10.001 -9.889 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.032 -11.529 -8.993 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.544 -9.997 -8.246 1.00 0.00 H new ATOM 601 N LYS A 331 6.634 -9.846 -7.309 1.00 0.00 N ATOM 602 CA LYS A 331 6.678 -9.112 -6.034 1.00 0.00 C ATOM 603 C LYS A 331 5.468 -8.194 -5.954 1.00 0.00 C ATOM 604 O LYS A 331 5.498 -7.065 -6.405 1.00 0.00 O ATOM 605 CB LYS A 331 7.967 -8.315 -6.049 1.00 0.00 C ATOM 606 CG LYS A 331 8.774 -8.682 -4.814 1.00 0.00 C ATOM 607 CD LYS A 331 9.731 -9.818 -5.165 1.00 0.00 C ATOM 608 CE LYS A 331 10.821 -9.296 -6.099 1.00 0.00 C ATOM 609 NZ LYS A 331 11.687 -10.474 -6.377 1.00 0.00 N ATOM 0 H LYS A 331 7.317 -9.558 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 331 6.652 -9.775 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.537 -8.533 -6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.752 -7.246 -6.057 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.332 -7.816 -4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.109 -8.986 -4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 331 10.178 -10.224 -4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 331 9.186 -10.632 -5.644 1.00 0.00 H new ATOM 0 HE2 LYS A 331 10.394 -8.894 -7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 331 11.388 -8.491 -5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.460 -10.194 -7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 12.085 -10.831 -5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 11.122 -11.222 -6.827 1.00 0.00 H new ATOM 623 N MET A 332 4.402 -8.665 -5.385 1.00 0.00 N ATOM 624 CA MET A 332 3.192 -7.823 -5.281 1.00 0.00 C ATOM 625 C MET A 332 2.579 -7.904 -3.883 1.00 0.00 C ATOM 626 O MET A 332 2.931 -8.740 -3.077 1.00 0.00 O ATOM 627 CB MET A 332 2.238 -8.422 -6.303 1.00 0.00 C ATOM 628 CG MET A 332 1.393 -7.315 -6.923 1.00 0.00 C ATOM 629 SD MET A 332 0.299 -8.027 -8.174 1.00 0.00 S ATOM 630 CE MET A 332 -0.237 -9.471 -7.220 1.00 0.00 C ATOM 0 H MET A 332 4.318 -9.600 -4.987 1.00 0.00 H new ATOM 0 HA MET A 332 3.409 -6.770 -5.459 1.00 0.00 H new ATOM 0 HB2 MET A 332 2.800 -8.942 -7.079 1.00 0.00 H new ATOM 0 HB3 MET A 332 1.594 -9.161 -5.826 1.00 0.00 H new ATOM 0 HG2 MET A 332 0.806 -6.815 -6.152 1.00 0.00 H new ATOM 0 HG3 MET A 332 2.037 -6.560 -7.374 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.201 -9.816 -7.593 1.00 0.00 H new ATOM 0 HE2 MET A 332 0.499 -10.269 -7.323 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.331 -9.198 -6.169 1.00 0.00 H new ATOM 640 N HIS A 333 1.660 -7.032 -3.603 1.00 0.00 N ATOM 641 CA HIS A 333 0.996 -7.026 -2.270 1.00 0.00 C ATOM 642 C HIS A 333 -0.381 -7.684 -2.423 1.00 0.00 C ATOM 643 O HIS A 333 -1.213 -7.197 -3.157 1.00 0.00 O ATOM 644 CB HIS A 333 0.873 -5.530 -1.918 1.00 0.00 C ATOM 645 CG HIS A 333 0.316 -5.335 -0.521 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.375 -4.187 -0.167 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.354 -6.108 0.614 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.719 -4.302 1.130 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.298 -5.452 1.650 1.00 0.00 N ATOM 0 H HIS A 333 1.334 -6.312 -4.247 1.00 0.00 H new ATOM 0 HA HIS A 333 1.534 -7.570 -1.494 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.852 -5.056 -1.991 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.225 -5.036 -2.642 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.820 -7.079 0.689 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.269 -3.553 1.680 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.427 -5.782 2.607 1.00 0.00 H new ATOM 657 N PRO A 334 -0.581 -8.773 -1.733 1.00 0.00 N ATOM 658 CA PRO A 334 -1.879 -9.488 -1.812 1.00 0.00 C ATOM 659 C PRO A 334 -3.017 -8.574 -1.366 1.00 0.00 C ATOM 660 O PRO A 334 -4.165 -8.773 -1.715 1.00 0.00 O ATOM 661 CB PRO A 334 -1.691 -10.673 -0.864 1.00 0.00 C ATOM 662 CG PRO A 334 -0.605 -10.234 0.064 1.00 0.00 C ATOM 663 CD PRO A 334 0.330 -9.403 -0.778 1.00 0.00 C ATOM 0 HA PRO A 334 -2.142 -9.807 -2.820 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.610 -10.899 -0.323 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.410 -11.576 -1.406 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.008 -9.653 0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.088 -11.090 0.497 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.866 -8.665 -0.181 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.081 -10.016 -1.277 1.00 0.00 H new ATOM 671 N LEU A 335 -2.704 -7.567 -0.615 1.00 0.00 N ATOM 672 CA LEU A 335 -3.753 -6.630 -0.139 1.00 0.00 C ATOM 673 C LEU A 335 -4.051 -5.576 -1.209 1.00 0.00 C ATOM 674 O LEU A 335 -5.115 -5.548 -1.794 1.00 0.00 O ATOM 675 CB LEU A 335 -3.140 -5.978 1.086 1.00 0.00 C ATOM 676 CG LEU A 335 -4.011 -6.233 2.305 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.306 -5.428 2.186 1.00 0.00 C ATOM 678 CD2 LEU A 335 -4.340 -7.726 2.396 1.00 0.00 C ATOM 0 H LEU A 335 -1.757 -7.348 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.696 -7.131 0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.139 -6.374 1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -3.035 -4.905 0.922 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.476 -5.926 3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -5.930 -5.611 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.070 -4.366 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.842 -5.732 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.965 -7.908 3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.874 -8.036 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -3.416 -8.297 2.485 1.00 0.00 H new ATOM 690 N SER A 336 -3.113 -4.711 -1.463 1.00 0.00 N ATOM 691 CA SER A 336 -3.322 -3.650 -2.493 1.00 0.00 C ATOM 692 C SER A 336 -3.916 -4.263 -3.763 1.00 0.00 C ATOM 693 O SER A 336 -4.836 -3.732 -4.348 1.00 0.00 O ATOM 694 CB SER A 336 -1.927 -3.087 -2.767 1.00 0.00 C ATOM 695 OG SER A 336 -1.746 -1.890 -2.018 1.00 0.00 O ATOM 0 H SER A 336 -2.204 -4.690 -1.001 1.00 0.00 H new ATOM 0 HA SER A 336 -4.014 -2.876 -2.160 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.167 -3.819 -2.493 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.807 -2.885 -3.831 1.00 0.00 H new ATOM 0 HG SER A 336 -1.276 -2.095 -1.183 1.00 0.00 H new ATOM 701 N ILE A 337 -3.393 -5.380 -4.190 1.00 0.00 N ATOM 702 CA ILE A 337 -3.926 -6.029 -5.421 1.00 0.00 C ATOM 703 C ILE A 337 -5.363 -6.481 -5.178 1.00 0.00 C ATOM 704 O ILE A 337 -6.237 -6.258 -5.991 1.00 0.00 O ATOM 705 CB ILE A 337 -3.006 -7.221 -5.668 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.569 -6.718 -5.814 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.423 -7.943 -6.953 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.456 -5.869 -7.077 1.00 0.00 C ATOM 0 H ILE A 337 -2.620 -5.871 -3.740 1.00 0.00 H new ATOM 0 HA ILE A 337 -3.946 -5.359 -6.281 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.076 -7.914 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.287 -6.130 -4.941 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.880 -7.561 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.762 -8.793 -7.124 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.450 -8.295 -6.855 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.354 -7.255 -7.796 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.433 -5.509 -7.183 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.721 -6.472 -7.946 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.134 -5.018 -7.006 1.00 0.00 H new ATOM 720 N LYS A 338 -5.623 -7.117 -4.063 1.00 0.00 N ATOM 721 CA LYS A 338 -7.014 -7.568 -3.792 1.00 0.00 C ATOM 722 C LYS A 338 -7.960 -6.416 -4.086 1.00 0.00 C ATOM 723 O LYS A 338 -9.018 -6.581 -4.661 1.00 0.00 O ATOM 724 CB LYS A 338 -7.034 -7.908 -2.306 1.00 0.00 C ATOM 725 CG LYS A 338 -7.356 -9.381 -2.134 1.00 0.00 C ATOM 726 CD LYS A 338 -7.163 -9.779 -0.668 1.00 0.00 C ATOM 727 CE LYS A 338 -6.525 -11.170 -0.592 1.00 0.00 C ATOM 728 NZ LYS A 338 -7.635 -12.082 -0.201 1.00 0.00 N ATOM 0 H LYS A 338 -4.939 -7.339 -3.340 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.318 -8.420 -4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.068 -7.680 -1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.777 -7.299 -1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -8.382 -9.578 -2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -6.710 -9.982 -2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.530 -9.049 -0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -8.123 -9.780 -0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -6.095 -11.460 -1.551 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.718 -11.194 0.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -7.518 -12.997 -0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -7.619 -12.226 0.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -8.545 -11.660 -0.478 1.00 0.00 H new ATOM 742 N ARG A 339 -7.574 -5.251 -3.681 1.00 0.00 N ATOM 743 CA ARG A 339 -8.412 -4.042 -3.911 1.00 0.00 C ATOM 744 C ARG A 339 -8.368 -3.637 -5.390 1.00 0.00 C ATOM 745 O ARG A 339 -9.338 -3.164 -5.946 1.00 0.00 O ATOM 746 CB ARG A 339 -7.758 -2.970 -3.064 1.00 0.00 C ATOM 747 CG ARG A 339 -8.358 -2.987 -1.667 1.00 0.00 C ATOM 748 CD ARG A 339 -8.107 -1.638 -1.016 1.00 0.00 C ATOM 749 NE ARG A 339 -8.105 -1.906 0.450 1.00 0.00 N ATOM 750 CZ ARG A 339 -7.443 -1.119 1.261 1.00 0.00 C ATOM 751 NH1 ARG A 339 -6.856 -0.045 0.803 1.00 0.00 N ATOM 752 NH2 ARG A 339 -7.369 -1.410 2.532 1.00 0.00 N ATOM 0 H ARG A 339 -6.697 -5.075 -3.190 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.459 -4.205 -3.655 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -6.683 -3.140 -3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.904 -1.991 -3.522 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -9.428 -3.190 -1.717 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -7.910 -3.783 -1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -7.156 -1.215 -1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -8.883 -0.921 -1.284 1.00 0.00 H new ATOM 0 HE ARG A 339 -8.620 -2.704 0.822 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -6.912 0.183 -0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -6.341 0.565 1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -7.826 -2.248 2.891 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -6.854 -0.799 3.166 1.00 0.00 H new ATOM 766 N ALA A 340 -7.241 -3.824 -6.025 1.00 0.00 N ATOM 767 CA ALA A 340 -7.113 -3.454 -7.467 1.00 0.00 C ATOM 768 C ALA A 340 -8.080 -4.273 -8.328 1.00 0.00 C ATOM 769 O ALA A 340 -8.578 -3.803 -9.333 1.00 0.00 O ATOM 770 CB ALA A 340 -5.668 -3.787 -7.833 1.00 0.00 C ATOM 0 H ALA A 340 -6.399 -4.219 -5.606 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.353 -2.405 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.493 -3.543 -8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -4.991 -3.206 -7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.488 -4.850 -7.673 1.00 0.00 H new ATOM 776 N VAL A 341 -8.351 -5.493 -7.947 1.00 0.00 N ATOM 777 CA VAL A 341 -9.282 -6.332 -8.748 1.00 0.00 C ATOM 778 C VAL A 341 -10.728 -6.051 -8.336 1.00 0.00 C ATOM 779 O VAL A 341 -11.527 -5.569 -9.114 1.00 0.00 O ATOM 780 CB VAL A 341 -8.898 -7.771 -8.410 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.732 -8.736 -9.253 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.413 -7.988 -8.712 1.00 0.00 C ATOM 0 H VAL A 341 -7.967 -5.942 -7.116 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.211 -6.130 -9.817 1.00 0.00 H new ATOM 0 HB VAL A 341 -9.087 -7.956 -7.352 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.457 -9.762 -9.010 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.790 -8.584 -9.040 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.545 -8.550 -10.311 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -7.139 -9.015 -8.471 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.226 -7.801 -9.769 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.816 -7.302 -8.111 1.00 0.00 H new ATOM 792 N ALA A 342 -11.064 -6.348 -7.113 1.00 0.00 N ATOM 793 CA ALA A 342 -12.453 -6.105 -6.630 1.00 0.00 C ATOM 794 C ALA A 342 -12.886 -4.664 -6.928 1.00 0.00 C ATOM 795 O ALA A 342 -14.058 -4.353 -6.947 1.00 0.00 O ATOM 796 CB ALA A 342 -12.381 -6.337 -5.122 1.00 0.00 C ATOM 0 H ALA A 342 -10.432 -6.752 -6.421 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.179 -6.755 -7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.366 -6.179 -4.682 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.056 -7.359 -4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.670 -5.639 -4.680 1.00 0.00 H new ATOM 802 N ASN A 343 -11.951 -3.785 -7.162 1.00 0.00 N ATOM 803 CA ASN A 343 -12.317 -2.364 -7.456 1.00 0.00 C ATOM 804 C ASN A 343 -12.846 -2.206 -8.891 1.00 0.00 C ATOM 805 O ASN A 343 -13.812 -1.510 -9.127 1.00 0.00 O ATOM 806 CB ASN A 343 -11.019 -1.576 -7.285 1.00 0.00 C ATOM 807 CG ASN A 343 -11.243 -0.126 -7.719 1.00 0.00 C ATOM 808 OD1 ASN A 343 -11.207 0.177 -8.988 1.00 0.00 O flip ATOM 809 ND2 ASN A 343 -11.453 0.741 -6.893 1.00 0.00 N flip ATOM 0 H ASN A 343 -10.951 -3.985 -7.163 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.110 -2.014 -6.795 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -10.695 -1.610 -6.245 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -10.226 -2.027 -7.881 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -11.481 0.504 -5.901 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -11.601 1.705 -7.192 1.00 0.00 H new ATOM 816 N MET A 344 -12.226 -2.840 -9.847 1.00 0.00 N ATOM 817 CA MET A 344 -12.708 -2.712 -11.259 1.00 0.00 C ATOM 818 C MET A 344 -13.922 -3.615 -11.521 1.00 0.00 C ATOM 819 O MET A 344 -14.719 -3.350 -12.400 1.00 0.00 O ATOM 820 CB MET A 344 -11.523 -3.147 -12.121 1.00 0.00 C ATOM 821 CG MET A 344 -10.275 -2.363 -11.708 1.00 0.00 C ATOM 822 SD MET A 344 -9.099 -2.334 -13.085 1.00 0.00 S ATOM 823 CE MET A 344 -7.703 -3.083 -12.210 1.00 0.00 C ATOM 0 H MET A 344 -11.411 -3.439 -9.717 1.00 0.00 H new ATOM 0 HA MET A 344 -13.033 -1.695 -11.480 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.348 -4.217 -12.005 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.743 -2.973 -13.174 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.548 -1.346 -11.427 1.00 0.00 H new ATOM 0 HG3 MET A 344 -9.816 -2.823 -10.833 1.00 0.00 H new ATOM 0 HE1 MET A 344 -6.804 -3.002 -12.822 1.00 0.00 H new ATOM 0 HE2 MET A 344 -7.546 -2.565 -11.264 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.916 -4.134 -12.017 1.00 0.00 H new ATOM 833 N VAL A 345 -14.076 -4.670 -10.775 1.00 0.00 N ATOM 834 CA VAL A 345 -15.249 -5.574 -11.003 1.00 0.00 C ATOM 835 C VAL A 345 -16.462 -5.114 -10.185 1.00 0.00 C ATOM 836 O VAL A 345 -17.586 -5.470 -10.479 1.00 0.00 O ATOM 837 CB VAL A 345 -14.790 -6.959 -10.546 1.00 0.00 C ATOM 838 CG1 VAL A 345 -13.732 -7.493 -11.511 1.00 0.00 C ATOM 839 CG2 VAL A 345 -14.194 -6.863 -9.145 1.00 0.00 C ATOM 0 H VAL A 345 -13.449 -4.950 -10.021 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.559 -5.571 -12.048 1.00 0.00 H new ATOM 0 HB VAL A 345 -15.645 -7.635 -10.533 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -13.406 -8.480 -11.184 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.156 -7.565 -12.513 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.878 -6.816 -11.526 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -13.867 -7.851 -8.820 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.341 -6.185 -9.158 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -14.948 -6.485 -8.454 1.00 0.00 H new ATOM 849 N VAL A 346 -16.253 -4.330 -9.164 1.00 0.00 N ATOM 850 CA VAL A 346 -17.408 -3.860 -8.341 1.00 0.00 C ATOM 851 C VAL A 346 -18.412 -3.092 -9.211 1.00 0.00 C ATOM 852 O VAL A 346 -19.607 -3.175 -9.012 1.00 0.00 O ATOM 853 CB VAL A 346 -16.804 -2.942 -7.277 1.00 0.00 C ATOM 854 CG1 VAL A 346 -16.463 -1.582 -7.898 1.00 0.00 C ATOM 855 CG2 VAL A 346 -17.817 -2.750 -6.147 1.00 0.00 C ATOM 0 H VAL A 346 -15.338 -3.994 -8.863 1.00 0.00 H new ATOM 0 HA VAL A 346 -17.952 -4.692 -7.894 1.00 0.00 H new ATOM 0 HB VAL A 346 -15.893 -3.392 -6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -16.033 -0.932 -7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -15.743 -1.721 -8.705 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -17.370 -1.126 -8.295 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -17.392 -2.096 -5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -18.726 -2.300 -6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -18.055 -3.717 -5.704 1.00 0.00 H new ATOM 865 N ASN A 347 -17.936 -2.347 -10.168 1.00 0.00 N ATOM 866 CA ASN A 347 -18.868 -1.579 -11.042 1.00 0.00 C ATOM 867 C ASN A 347 -19.734 -2.536 -11.869 1.00 0.00 C ATOM 868 O ASN A 347 -20.947 -2.462 -11.851 1.00 0.00 O ATOM 869 CB ASN A 347 -17.964 -0.749 -11.954 1.00 0.00 C ATOM 870 CG ASN A 347 -18.736 0.471 -12.460 1.00 0.00 C ATOM 871 OD1 ASN A 347 -18.512 1.576 -12.006 1.00 0.00 O ATOM 872 ND2 ASN A 347 -19.642 0.319 -13.387 1.00 0.00 N ATOM 0 H ASN A 347 -16.945 -2.236 -10.383 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.550 -0.954 -10.466 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -17.074 -0.431 -11.411 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -17.624 -1.353 -12.795 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -20.161 1.127 -13.730 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -19.831 -0.608 -13.769 1.00 0.00 H new ATOM 879 N ALA A 348 -19.122 -3.431 -12.590 1.00 0.00 N ATOM 880 CA ALA A 348 -19.907 -4.392 -13.419 1.00 0.00 C ATOM 881 C ALA A 348 -20.714 -5.340 -12.523 1.00 0.00 C ATOM 882 O ALA A 348 -21.673 -5.949 -12.953 1.00 0.00 O ATOM 883 CB ALA A 348 -18.861 -5.172 -14.213 1.00 0.00 C ATOM 0 H ALA A 348 -18.109 -3.541 -12.643 1.00 0.00 H new ATOM 0 HA ALA A 348 -20.623 -3.885 -14.067 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -19.359 -5.903 -14.851 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -18.285 -4.483 -14.831 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.191 -5.687 -13.524 1.00 0.00 H new ATOM 889 N ALA A 349 -20.334 -5.468 -11.282 1.00 0.00 N ATOM 890 CA ALA A 349 -21.080 -6.377 -10.363 1.00 0.00 C ATOM 891 C ALA A 349 -22.414 -5.746 -9.951 1.00 0.00 C ATOM 892 O ALA A 349 -23.457 -6.362 -10.041 1.00 0.00 O ATOM 893 CB ALA A 349 -20.170 -6.540 -9.148 1.00 0.00 C ATOM 0 H ALA A 349 -19.540 -4.984 -10.863 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.315 -7.332 -10.832 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -20.648 -7.197 -8.421 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.220 -6.974 -9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -19.992 -5.565 -8.694 1.00 0.00 H new ATOM 899 N ARG A 350 -22.388 -4.523 -9.501 1.00 0.00 N ATOM 900 CA ARG A 350 -23.655 -3.852 -9.081 1.00 0.00 C ATOM 901 C ARG A 350 -24.726 -3.988 -10.169 1.00 0.00 C ATOM 902 O ARG A 350 -25.672 -4.738 -10.031 1.00 0.00 O ATOM 903 CB ARG A 350 -23.279 -2.386 -8.884 1.00 0.00 C ATOM 904 CG ARG A 350 -23.429 -2.017 -7.409 1.00 0.00 C ATOM 905 CD ARG A 350 -24.069 -0.632 -7.290 1.00 0.00 C ATOM 906 NE ARG A 350 -25.514 -0.851 -7.575 1.00 0.00 N ATOM 907 CZ ARG A 350 -26.345 0.154 -7.546 1.00 0.00 C ATOM 908 NH1 ARG A 350 -25.892 1.376 -7.464 1.00 0.00 N ATOM 909 NH2 ARG A 350 -27.632 -0.062 -7.601 1.00 0.00 N ATOM 0 H ARG A 350 -21.545 -3.957 -9.405 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.070 -4.296 -8.176 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.253 -2.215 -9.210 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -23.918 -1.750 -9.496 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -24.044 -2.758 -6.899 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -22.454 -2.022 -6.921 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.922 -0.213 -6.294 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -23.628 0.069 -7.999 1.00 0.00 H new ATOM 0 HE ARG A 350 -25.854 -1.788 -7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -24.887 1.546 -7.423 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -26.543 2.161 -7.441 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -27.987 -1.016 -7.667 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -28.282 0.723 -7.578 1.00 0.00 H new ATOM 923 N TYR A 351 -24.585 -3.268 -11.249 1.00 0.00 N ATOM 924 CA TYR A 351 -25.598 -3.358 -12.342 1.00 0.00 C ATOM 925 C TYR A 351 -25.320 -4.566 -13.245 1.00 0.00 C ATOM 926 O TYR A 351 -26.218 -5.300 -13.602 1.00 0.00 O ATOM 927 CB TYR A 351 -25.445 -2.060 -13.129 1.00 0.00 C ATOM 928 CG TYR A 351 -26.105 -0.931 -12.374 1.00 0.00 C ATOM 929 CD1 TYR A 351 -27.380 -1.107 -11.824 1.00 0.00 C ATOM 930 CD2 TYR A 351 -25.441 0.291 -12.224 1.00 0.00 C ATOM 931 CE1 TYR A 351 -27.991 -0.059 -11.125 1.00 0.00 C ATOM 932 CE2 TYR A 351 -26.052 1.338 -11.526 1.00 0.00 C ATOM 933 CZ TYR A 351 -27.327 1.163 -10.976 1.00 0.00 C ATOM 934 OH TYR A 351 -27.929 2.196 -10.288 1.00 0.00 O ATOM 0 H TYR A 351 -23.814 -2.623 -11.422 1.00 0.00 H new ATOM 0 HA TYR A 351 -26.607 -3.488 -11.950 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -24.389 -1.839 -13.284 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -25.897 -2.165 -14.115 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -27.892 -2.051 -11.939 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -24.457 0.426 -12.647 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -28.975 -0.194 -10.701 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -25.540 2.282 -11.411 1.00 0.00 H new ATOM 0 HH TYR A 351 -27.332 2.973 -10.276 1.00 0.00 H new ATOM 944 N GLY A 352 -24.087 -4.779 -13.618 1.00 0.00 N ATOM 945 CA GLY A 352 -23.773 -5.941 -14.497 1.00 0.00 C ATOM 946 C GLY A 352 -24.631 -5.856 -15.758 1.00 0.00 C ATOM 947 O GLY A 352 -25.809 -6.155 -15.741 1.00 0.00 O ATOM 0 H GLY A 352 -23.288 -4.202 -13.354 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -22.715 -5.939 -14.760 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -23.969 -6.875 -13.971 1.00 0.00 H new ATOM 951 N ASN A 353 -24.053 -5.451 -16.855 1.00 0.00 N ATOM 952 CA ASN A 353 -24.843 -5.347 -18.116 1.00 0.00 C ATOM 953 C ASN A 353 -24.363 -6.373 -19.148 1.00 0.00 C ATOM 954 O ASN A 353 -24.530 -6.187 -20.338 1.00 0.00 O ATOM 955 CB ASN A 353 -24.589 -3.925 -18.619 1.00 0.00 C ATOM 956 CG ASN A 353 -25.337 -3.703 -19.936 1.00 0.00 C ATOM 957 OD1 ASN A 353 -24.813 -3.970 -20.999 1.00 0.00 O ATOM 958 ND2 ASN A 353 -26.547 -3.220 -19.908 1.00 0.00 N ATOM 0 H ASN A 353 -23.071 -5.188 -16.934 1.00 0.00 H new ATOM 0 HA ASN A 353 -25.902 -5.547 -17.951 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -24.920 -3.201 -17.875 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -23.521 -3.766 -18.765 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -27.055 -3.066 -20.779 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -26.986 -2.996 -19.015 1.00 0.00 H new ATOM 965 N GLY A 354 -23.767 -7.454 -18.715 1.00 0.00 N ATOM 966 CA GLY A 354 -23.293 -8.463 -19.700 1.00 0.00 C ATOM 967 C GLY A 354 -22.597 -9.630 -18.994 1.00 0.00 C ATOM 968 O GLY A 354 -23.136 -10.716 -18.895 1.00 0.00 O ATOM 0 H GLY A 354 -23.591 -7.677 -17.735 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -24.137 -8.835 -20.280 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -22.604 -7.995 -20.403 1.00 0.00 H new ATOM 972 N TRP A 355 -21.406 -9.420 -18.502 1.00 0.00 N ATOM 973 CA TRP A 355 -20.684 -10.528 -17.807 1.00 0.00 C ATOM 974 C TRP A 355 -19.289 -10.041 -17.356 1.00 0.00 C ATOM 975 O TRP A 355 -18.802 -9.018 -17.812 1.00 0.00 O ATOM 976 CB TRP A 355 -20.631 -11.632 -18.877 1.00 0.00 C ATOM 977 CG TRP A 355 -19.252 -12.150 -19.081 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.772 -13.275 -18.528 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.187 -11.595 -19.895 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.470 -13.463 -18.964 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.067 -12.447 -19.811 1.00 0.00 C ATOM 982 CE3 TRP A 355 -18.087 -10.443 -20.697 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.890 -12.172 -20.499 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.898 -10.160 -21.391 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.802 -11.028 -21.292 1.00 0.00 C ATOM 0 H TRP A 355 -20.902 -8.534 -18.550 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.161 -10.884 -16.894 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.286 -12.452 -18.583 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -21.014 -11.241 -19.820 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.311 -13.926 -17.855 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.883 -14.252 -18.694 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.929 -9.772 -20.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -15.047 -12.842 -20.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.829 -9.272 -22.002 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.890 -10.811 -21.829 1.00 0.00 H new ATOM 996 N ILE A 356 -18.642 -10.771 -16.473 1.00 0.00 N ATOM 997 CA ILE A 356 -17.290 -10.346 -15.994 1.00 0.00 C ATOM 998 C ILE A 356 -16.202 -11.315 -16.474 1.00 0.00 C ATOM 999 O ILE A 356 -16.474 -12.431 -16.877 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.356 -10.370 -14.445 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -18.810 -10.209 -13.938 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.516 -9.221 -13.905 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -18.872 -10.519 -12.429 1.00 0.00 C ATOM 0 H ILE A 356 -18.993 -11.638 -16.067 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.039 -9.359 -16.382 1.00 0.00 H new ATOM 0 HB ILE A 356 -16.977 -11.331 -14.097 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.160 -9.194 -14.125 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.472 -10.880 -14.484 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.552 -9.224 -12.816 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.484 -9.339 -14.234 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.910 -8.276 -14.278 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -19.897 -10.405 -12.076 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -18.540 -11.542 -12.254 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.223 -9.830 -11.889 1.00 0.00 H new ATOM 1015 N LYS A 357 -14.964 -10.891 -16.424 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.847 -11.773 -16.870 1.00 0.00 C ATOM 1017 C LYS A 357 -12.636 -11.581 -15.962 1.00 0.00 C ATOM 1018 O LYS A 357 -12.143 -10.485 -15.788 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.515 -11.332 -18.296 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.251 -12.062 -18.777 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.651 -13.338 -19.515 1.00 0.00 C ATOM 1022 CE LYS A 357 -12.347 -13.185 -21.008 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.996 -14.557 -21.471 1.00 0.00 N ATOM 0 H LYS A 357 -14.680 -9.969 -16.092 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.122 -12.827 -16.830 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.350 -11.553 -18.960 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.359 -10.254 -18.328 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -11.672 -11.414 -19.435 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -11.613 -12.305 -17.927 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -12.107 -14.191 -19.108 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -13.713 -13.537 -19.368 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -13.209 -12.794 -21.549 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -11.524 -12.489 -21.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -12.121 -14.618 -22.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -11.005 -14.762 -21.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -12.616 -15.250 -21.005 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.157 -12.638 -15.382 1.00 0.00 N ATOM 1038 CA VAL A 358 -10.978 -12.528 -14.486 1.00 0.00 C ATOM 1039 C VAL A 358 -9.844 -13.388 -15.033 1.00 0.00 C ATOM 1040 O VAL A 358 -9.650 -14.516 -14.622 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.459 -13.049 -13.142 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.387 -12.805 -12.077 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.737 -12.313 -12.753 1.00 0.00 C ATOM 0 H VAL A 358 -12.533 -13.580 -15.490 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.597 -11.510 -14.405 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.653 -14.119 -13.214 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.737 -13.180 -11.116 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.471 -13.324 -12.357 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.189 -11.736 -11.999 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.090 -12.681 -11.789 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.534 -11.244 -12.682 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.502 -12.487 -13.510 1.00 0.00 H new ATOM 1053 N SER A 359 -9.098 -12.870 -15.965 1.00 0.00 N ATOM 1054 CA SER A 359 -7.977 -13.663 -16.540 1.00 0.00 C ATOM 1055 C SER A 359 -6.635 -13.033 -16.178 1.00 0.00 C ATOM 1056 O SER A 359 -6.564 -11.910 -15.721 1.00 0.00 O ATOM 1057 CB SER A 359 -8.194 -13.624 -18.050 1.00 0.00 C ATOM 1058 OG SER A 359 -7.162 -14.367 -18.691 1.00 0.00 O ATOM 0 H SER A 359 -9.215 -11.934 -16.354 1.00 0.00 H new ATOM 0 HA SER A 359 -7.960 -14.683 -16.156 1.00 0.00 H new ATOM 0 HB2 SER A 359 -9.169 -14.042 -18.300 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.189 -12.593 -18.404 1.00 0.00 H new ATOM 0 HG SER A 359 -7.085 -15.249 -18.271 1.00 0.00 H new ATOM 1064 N SER A 360 -5.571 -13.754 -16.379 1.00 0.00 N ATOM 1065 CA SER A 360 -4.228 -13.218 -16.055 1.00 0.00 C ATOM 1066 C SER A 360 -3.167 -13.950 -16.872 1.00 0.00 C ATOM 1067 O SER A 360 -3.388 -15.042 -17.362 1.00 0.00 O ATOM 1068 CB SER A 360 -4.038 -13.489 -14.569 1.00 0.00 C ATOM 1069 OG SER A 360 -3.059 -12.597 -14.050 1.00 0.00 O ATOM 0 H SER A 360 -5.577 -14.701 -16.758 1.00 0.00 H new ATOM 0 HA SER A 360 -4.138 -12.157 -16.286 1.00 0.00 H new ATOM 0 HB2 SER A 360 -4.982 -13.359 -14.040 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.725 -14.521 -14.413 1.00 0.00 H new ATOM 0 HG SER A 360 -2.469 -12.301 -14.775 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.016 -13.367 -17.018 1.00 0.00 N ATOM 1076 CA GLY A 361 -0.944 -14.026 -17.800 1.00 0.00 C ATOM 1077 C GLY A 361 0.397 -13.610 -17.226 1.00 0.00 C ATOM 1078 O GLY A 361 0.483 -13.122 -16.115 1.00 0.00 O ATOM 0 H GLY A 361 -1.771 -12.457 -16.627 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.055 -15.109 -17.756 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.011 -13.741 -18.850 1.00 0.00 H new ATOM 1082 N THR A 362 1.451 -13.788 -17.958 1.00 0.00 N ATOM 1083 CA THR A 362 2.775 -13.390 -17.424 1.00 0.00 C ATOM 1084 C THR A 362 3.843 -13.464 -18.513 1.00 0.00 C ATOM 1085 O THR A 362 3.596 -13.898 -19.621 1.00 0.00 O ATOM 1086 CB THR A 362 3.080 -14.379 -16.291 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.483 -14.410 -16.059 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.596 -15.779 -16.670 1.00 0.00 C ATOM 0 H THR A 362 1.456 -14.189 -18.896 1.00 0.00 H new ATOM 0 HA THR A 362 2.770 -12.361 -17.065 1.00 0.00 H new ATOM 0 HB THR A 362 2.563 -14.057 -15.387 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.681 -15.040 -15.335 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.818 -16.473 -15.859 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.520 -15.757 -16.845 1.00 0.00 H new ATOM 0 HG23 THR A 362 3.105 -16.107 -17.577 1.00 0.00 H new ATOM 1096 N GLU A 363 5.028 -13.041 -18.196 1.00 0.00 N ATOM 1097 CA GLU A 363 6.133 -13.071 -19.189 1.00 0.00 C ATOM 1098 C GLU A 363 7.473 -12.995 -18.453 1.00 0.00 C ATOM 1099 O GLU A 363 7.503 -12.949 -17.240 1.00 0.00 O ATOM 1100 CB GLU A 363 5.909 -11.821 -20.044 1.00 0.00 C ATOM 1101 CG GLU A 363 5.460 -12.234 -21.446 1.00 0.00 C ATOM 1102 CD GLU A 363 5.605 -11.048 -22.401 1.00 0.00 C ATOM 1103 OE1 GLU A 363 5.958 -9.978 -21.935 1.00 0.00 O ATOM 1104 OE2 GLU A 363 5.359 -11.231 -23.581 1.00 0.00 O ATOM 0 H GLU A 363 5.283 -12.671 -17.280 1.00 0.00 H new ATOM 0 HA GLU A 363 6.148 -13.978 -19.793 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.155 -11.183 -19.583 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.828 -11.238 -20.102 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.060 -13.073 -21.798 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.424 -12.571 -21.423 1.00 0.00 H new ATOM 1111 N PRO A 364 8.545 -12.984 -19.202 1.00 0.00 N ATOM 1112 CA PRO A 364 9.884 -12.912 -18.580 1.00 0.00 C ATOM 1113 C PRO A 364 10.044 -11.581 -17.839 1.00 0.00 C ATOM 1114 O PRO A 364 9.681 -10.535 -18.338 1.00 0.00 O ATOM 1115 CB PRO A 364 10.841 -13.020 -19.769 1.00 0.00 C ATOM 1116 CG PRO A 364 10.034 -12.561 -20.941 1.00 0.00 C ATOM 1117 CD PRO A 364 8.620 -13.009 -20.667 1.00 0.00 C ATOM 0 HA PRO A 364 10.067 -13.690 -17.839 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.724 -12.397 -19.626 1.00 0.00 H new ATOM 0 HB3 PRO A 364 11.192 -14.043 -19.905 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.086 -11.478 -21.052 1.00 0.00 H new ATOM 0 HG3 PRO A 364 10.409 -12.995 -21.868 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.889 -12.339 -21.120 1.00 0.00 H new ATOM 0 HD3 PRO A 364 8.428 -14.006 -21.064 1.00 0.00 H new ATOM 1125 N ASN A 365 10.575 -11.623 -16.643 1.00 0.00 N ATOM 1126 CA ASN A 365 10.768 -10.371 -15.846 1.00 0.00 C ATOM 1127 C ASN A 365 9.581 -9.422 -16.033 1.00 0.00 C ATOM 1128 O ASN A 365 9.735 -8.219 -16.014 1.00 0.00 O ATOM 1129 CB ASN A 365 12.059 -9.739 -16.384 1.00 0.00 C ATOM 1130 CG ASN A 365 11.868 -9.328 -17.844 1.00 0.00 C ATOM 1131 OD1 ASN A 365 12.031 -10.133 -18.739 1.00 0.00 O ATOM 1132 ND2 ASN A 365 11.525 -8.101 -18.125 1.00 0.00 N ATOM 0 H ASN A 365 10.886 -12.477 -16.180 1.00 0.00 H new ATOM 0 HA ASN A 365 10.835 -10.578 -14.778 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.326 -8.869 -15.784 1.00 0.00 H new ATOM 0 HB3 ASN A 365 12.883 -10.448 -16.301 1.00 0.00 H new ATOM 0 HD21 ASN A 365 11.394 -7.818 -19.096 1.00 0.00 H new ATOM 0 HD22 ASN A 365 11.388 -7.425 -17.374 1.00 0.00 H new ATOM 1139 N ARG A 366 8.396 -9.956 -16.201 1.00 0.00 N ATOM 1140 CA ARG A 366 7.198 -9.071 -16.389 1.00 0.00 C ATOM 1141 C ARG A 366 5.895 -9.888 -16.386 1.00 0.00 C ATOM 1142 O ARG A 366 5.530 -10.491 -17.376 1.00 0.00 O ATOM 1143 CB ARG A 366 7.398 -8.416 -17.761 1.00 0.00 C ATOM 1144 CG ARG A 366 8.105 -7.070 -17.597 1.00 0.00 C ATOM 1145 CD ARG A 366 7.552 -6.069 -18.615 1.00 0.00 C ATOM 1146 NE ARG A 366 8.701 -5.180 -18.942 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.731 -4.543 -20.080 1.00 0.00 C ATOM 1148 NH1 ARG A 366 8.583 -5.200 -21.197 1.00 0.00 N ATOM 1149 NH2 ARG A 366 8.909 -3.250 -20.101 1.00 0.00 N ATOM 0 H ARG A 366 8.204 -10.958 -16.217 1.00 0.00 H new ATOM 0 HA ARG A 366 7.113 -8.342 -15.583 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.987 -9.070 -18.404 1.00 0.00 H new ATOM 0 HB3 ARG A 366 6.434 -8.273 -18.250 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.959 -6.692 -16.585 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.179 -7.193 -17.739 1.00 0.00 H new ATOM 0 HD2 ARG A 366 7.179 -6.576 -19.505 1.00 0.00 H new ATOM 0 HD3 ARG A 366 6.719 -5.502 -18.199 1.00 0.00 H new ATOM 0 HE ARG A 366 9.465 -5.069 -18.276 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.444 -6.210 -21.180 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.606 -4.703 -22.088 1.00 0.00 H new ATOM 0 HH21 ARG A 366 9.025 -2.737 -19.227 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.932 -2.753 -20.991 1.00 0.00 H new ATOM 1163 N ALA A 367 5.192 -9.913 -15.281 1.00 0.00 N ATOM 1164 CA ALA A 367 3.910 -10.692 -15.226 1.00 0.00 C ATOM 1165 C ALA A 367 2.743 -9.708 -15.140 1.00 0.00 C ATOM 1166 O ALA A 367 2.904 -8.602 -14.671 1.00 0.00 O ATOM 1167 CB ALA A 367 3.994 -11.552 -13.963 1.00 0.00 C ATOM 0 H ALA A 367 5.446 -9.432 -14.418 1.00 0.00 H new ATOM 0 HA ALA A 367 3.758 -11.317 -16.106 1.00 0.00 H new ATOM 0 HB1 ALA A 367 3.085 -12.146 -13.866 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.856 -12.216 -14.032 1.00 0.00 H new ATOM 0 HB3 ALA A 367 4.101 -10.908 -13.090 1.00 0.00 H new ATOM 1173 N TRP A 368 1.565 -10.083 -15.571 1.00 0.00 N ATOM 1174 CA TRP A 368 0.435 -9.115 -15.485 1.00 0.00 C ATOM 1175 C TRP A 368 -0.913 -9.829 -15.388 1.00 0.00 C ATOM 1176 O TRP A 368 -0.999 -11.036 -15.416 1.00 0.00 O ATOM 1177 CB TRP A 368 0.516 -8.330 -16.795 1.00 0.00 C ATOM 1178 CG TRP A 368 0.480 -9.289 -17.948 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.554 -9.668 -18.683 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.665 -9.995 -18.505 1.00 0.00 C ATOM 1181 NE1 TRP A 368 1.137 -10.566 -19.650 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.221 -10.797 -19.581 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.034 -10.016 -18.183 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.100 -11.591 -20.313 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -2.925 -10.819 -18.919 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.457 -11.604 -19.982 1.00 0.00 C ATOM 0 H TRP A 368 1.341 -10.995 -15.969 1.00 0.00 H new ATOM 0 HA TRP A 368 0.509 -8.486 -14.598 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.315 -7.628 -16.864 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.433 -7.742 -16.824 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.568 -9.326 -18.538 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.758 -11.004 -20.331 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.403 -9.413 -17.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -0.735 -12.193 -21.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -3.974 -10.831 -18.664 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.145 -12.218 -20.544 1.00 0.00 H new ATOM 1197 N PHE A 369 -1.965 -9.068 -15.257 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.334 -9.660 -15.156 1.00 0.00 C ATOM 1199 C PHE A 369 -4.339 -8.667 -15.737 1.00 0.00 C ATOM 1200 O PHE A 369 -4.109 -7.476 -15.738 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.588 -9.883 -13.665 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.771 -8.556 -12.981 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.027 -7.936 -12.977 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.687 -7.948 -12.350 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.193 -6.702 -12.338 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.850 -6.714 -11.711 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.105 -6.090 -11.704 1.00 0.00 C ATOM 0 H PHE A 369 -1.936 -8.049 -15.215 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.429 -10.597 -15.705 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.475 -10.501 -13.525 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.751 -10.421 -13.220 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -5.866 -8.409 -13.466 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.720 -8.430 -12.354 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.160 -6.222 -12.334 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.009 -6.243 -11.224 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.233 -5.138 -11.210 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.450 -9.132 -16.227 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.443 -8.182 -16.800 1.00 0.00 C ATOM 1219 C GLN A 370 -7.877 -8.650 -16.557 1.00 0.00 C ATOM 1220 O GLN A 370 -8.154 -9.833 -16.426 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.143 -8.168 -18.296 1.00 0.00 C ATOM 1222 CG GLN A 370 -6.535 -9.517 -18.902 1.00 0.00 C ATOM 1223 CD GLN A 370 -6.509 -9.421 -20.428 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -7.484 -9.730 -21.084 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -5.427 -9.002 -21.025 1.00 0.00 N ATOM 0 H GLN A 370 -5.714 -10.117 -16.257 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.364 -7.197 -16.340 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -6.695 -7.364 -18.782 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -5.084 -7.975 -18.465 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -5.847 -10.292 -18.565 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -7.530 -9.804 -18.563 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -4.609 -8.743 -20.474 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -5.400 -8.934 -22.042 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.792 -7.722 -16.500 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.218 -8.078 -16.269 1.00 0.00 C ATOM 1236 C VAL A 371 -11.063 -7.537 -17.422 1.00 0.00 C ATOM 1237 O VAL A 371 -10.830 -6.454 -17.919 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.598 -7.402 -14.959 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -12.069 -7.689 -14.647 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.723 -7.948 -13.830 1.00 0.00 C ATOM 0 H VAL A 371 -8.610 -6.724 -16.605 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.380 -9.155 -16.218 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.447 -6.326 -15.048 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.343 -7.206 -13.709 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.694 -7.301 -15.451 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.219 -8.765 -14.558 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.995 -7.464 -12.892 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.874 -9.024 -13.740 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.675 -7.746 -14.052 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.038 -8.275 -17.853 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.895 -7.794 -18.978 1.00 0.00 C ATOM 1252 C GLU A 372 -14.363 -7.723 -18.549 1.00 0.00 C ATOM 1253 O GLU A 372 -14.792 -8.413 -17.646 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.715 -8.837 -20.080 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.929 -8.232 -21.243 1.00 0.00 C ATOM 1256 CD GLU A 372 -12.339 -8.917 -22.549 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -13.463 -9.386 -22.620 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -11.522 -8.961 -23.455 1.00 0.00 O ATOM 0 H GLU A 372 -12.284 -9.192 -17.480 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.616 -6.792 -19.304 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -12.189 -9.707 -19.687 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.688 -9.183 -20.428 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -12.120 -7.161 -21.306 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -10.859 -8.356 -21.076 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.133 -6.888 -19.191 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.579 -6.767 -18.829 1.00 0.00 C ATOM 1267 C ASP A 373 -17.365 -6.257 -20.033 1.00 0.00 C ATOM 1268 O ASP A 373 -16.915 -5.391 -20.758 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.644 -5.748 -17.679 1.00 0.00 C ATOM 1270 CG ASP A 373 -15.550 -6.041 -16.649 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -15.793 -6.850 -15.768 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -14.491 -5.444 -16.755 1.00 0.00 O ATOM 0 H ASP A 373 -14.825 -6.282 -19.952 1.00 0.00 H new ATOM 0 HA ASP A 373 -17.007 -7.725 -18.533 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -16.523 -4.738 -18.071 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -17.623 -5.789 -17.202 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.535 -6.782 -20.256 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.344 -6.315 -21.424 1.00 0.00 C ATOM 1279 C ASP A 374 -20.530 -5.470 -20.948 1.00 0.00 C ATOM 1280 O ASP A 374 -21.470 -5.976 -20.366 1.00 0.00 O ATOM 1281 CB ASP A 374 -19.833 -7.589 -22.113 1.00 0.00 C ATOM 1282 CG ASP A 374 -20.037 -7.316 -23.605 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -20.903 -6.520 -23.928 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -19.322 -7.906 -24.398 1.00 0.00 O ATOM 0 H ASP A 374 -18.968 -7.510 -19.687 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.761 -5.689 -22.100 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -19.108 -8.391 -21.975 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -20.768 -7.923 -21.662 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.493 -4.186 -21.191 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.618 -3.312 -20.753 1.00 0.00 C ATOM 1291 C GLY A 375 -21.364 -1.871 -21.213 1.00 0.00 C ATOM 1292 O GLY A 375 -21.470 -1.565 -22.385 1.00 0.00 O ATOM 0 H GLY A 375 -19.733 -3.706 -21.673 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.557 -3.676 -21.169 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -21.716 -3.345 -19.668 1.00 0.00 H new ATOM 1296 N PRO A 376 -21.032 -1.029 -20.267 1.00 0.00 N ATOM 1297 CA PRO A 376 -20.760 0.397 -20.575 1.00 0.00 C ATOM 1298 C PRO A 376 -19.425 0.546 -21.313 1.00 0.00 C ATOM 1299 O PRO A 376 -18.805 -0.423 -21.702 1.00 0.00 O ATOM 1300 CB PRO A 376 -20.694 1.056 -19.203 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.317 -0.048 -18.262 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.873 -1.327 -18.843 1.00 0.00 C ATOM 0 HA PRO A 376 -21.515 0.842 -21.222 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -19.957 1.859 -19.185 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -21.653 1.497 -18.930 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.234 -0.111 -18.154 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -20.726 0.135 -17.268 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -20.195 -2.166 -18.684 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.824 -1.594 -18.382 1.00 0.00 H new ATOM 1310 N GLY A 377 -18.981 1.759 -21.506 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.688 1.981 -22.216 1.00 0.00 C ATOM 1312 C GLY A 377 -16.970 3.181 -21.590 1.00 0.00 C ATOM 1313 O GLY A 377 -17.129 3.465 -20.420 1.00 0.00 O ATOM 0 H GLY A 377 -19.459 2.607 -21.202 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -17.063 1.091 -22.146 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -17.867 2.162 -23.276 1.00 0.00 H new ATOM 1317 N ILE A 378 -16.183 3.887 -22.356 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.462 5.068 -21.790 1.00 0.00 C ATOM 1319 C ILE A 378 -15.893 6.346 -22.518 1.00 0.00 C ATOM 1320 O ILE A 378 -16.433 6.297 -23.605 1.00 0.00 O ATOM 1321 CB ILE A 378 -13.974 4.788 -22.017 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.668 3.321 -21.686 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -13.152 5.695 -21.101 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -12.241 2.981 -22.121 1.00 0.00 C ATOM 0 H ILE A 378 -16.007 3.701 -23.343 1.00 0.00 H new ATOM 0 HA ILE A 378 -15.682 5.215 -20.733 1.00 0.00 H new ATOM 0 HB ILE A 378 -13.720 4.982 -23.059 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -13.783 3.148 -20.616 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -14.378 2.668 -22.193 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -12.090 5.502 -21.256 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -13.369 6.738 -21.332 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -13.410 5.492 -20.062 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -12.027 1.939 -21.884 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -12.141 3.137 -23.195 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -11.537 3.625 -21.594 1.00 0.00 H new ATOM 1336 N ALA A 379 -15.663 7.491 -21.929 1.00 0.00 N ATOM 1337 CA ALA A 379 -16.066 8.765 -22.598 1.00 0.00 C ATOM 1338 C ALA A 379 -14.828 9.570 -23.014 1.00 0.00 C ATOM 1339 O ALA A 379 -13.711 9.187 -22.731 1.00 0.00 O ATOM 1340 CB ALA A 379 -16.874 9.528 -21.547 1.00 0.00 C ATOM 0 H ALA A 379 -15.216 7.599 -21.019 1.00 0.00 H new ATOM 0 HA ALA A 379 -16.642 8.585 -23.506 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -17.207 10.479 -21.964 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -17.741 8.936 -21.255 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -16.250 9.714 -20.673 1.00 0.00 H new ATOM 1346 N PRO A 380 -15.080 10.669 -23.673 1.00 0.00 N ATOM 1347 CA PRO A 380 -13.984 11.546 -24.141 1.00 0.00 C ATOM 1348 C PRO A 380 -13.399 12.348 -22.975 1.00 0.00 C ATOM 1349 O PRO A 380 -12.199 12.464 -22.828 1.00 0.00 O ATOM 1350 CB PRO A 380 -14.664 12.474 -25.137 1.00 0.00 C ATOM 1351 CG PRO A 380 -16.108 12.499 -24.730 1.00 0.00 C ATOM 1352 CD PRO A 380 -16.401 11.186 -24.036 1.00 0.00 C ATOM 0 HA PRO A 380 -13.155 10.989 -24.577 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -14.229 13.473 -25.105 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -14.549 12.109 -26.157 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -16.305 13.339 -24.064 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.751 12.626 -25.601 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -17.027 11.332 -23.156 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.931 10.497 -24.694 1.00 0.00 H new ATOM 1360 N GLU A 381 -14.239 12.904 -22.150 1.00 0.00 N ATOM 1361 CA GLU A 381 -13.734 13.700 -20.995 1.00 0.00 C ATOM 1362 C GLU A 381 -13.337 12.777 -19.840 1.00 0.00 C ATOM 1363 O GLU A 381 -12.386 13.035 -19.127 1.00 0.00 O ATOM 1364 CB GLU A 381 -14.905 14.590 -20.590 1.00 0.00 C ATOM 1365 CG GLU A 381 -14.396 15.727 -19.706 1.00 0.00 C ATOM 1366 CD GLU A 381 -15.583 16.504 -19.137 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -16.591 15.881 -18.848 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -15.465 17.711 -19.000 1.00 0.00 O ATOM 0 H GLU A 381 -15.254 12.843 -22.224 1.00 0.00 H new ATOM 0 HA GLU A 381 -12.847 14.279 -21.252 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -15.392 14.995 -21.477 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -15.653 14.005 -20.054 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -13.788 15.326 -18.895 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -13.756 16.393 -20.285 1.00 0.00 H new ATOM 1375 N GLN A 382 -14.054 11.708 -19.649 1.00 0.00 N ATOM 1376 CA GLN A 382 -13.715 10.770 -18.537 1.00 0.00 C ATOM 1377 C GLN A 382 -12.311 10.196 -18.736 1.00 0.00 C ATOM 1378 O GLN A 382 -11.682 9.734 -17.804 1.00 0.00 O ATOM 1379 CB GLN A 382 -14.761 9.660 -18.617 1.00 0.00 C ATOM 1380 CG GLN A 382 -15.826 9.891 -17.547 1.00 0.00 C ATOM 1381 CD GLN A 382 -16.499 11.243 -17.784 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -16.888 11.555 -18.892 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -16.652 12.067 -16.784 1.00 0.00 N ATOM 0 H GLN A 382 -14.861 11.440 -20.213 1.00 0.00 H new ATOM 0 HA GLN A 382 -13.721 11.266 -17.567 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -15.219 9.647 -19.606 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -14.289 8.688 -18.472 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -16.568 9.093 -17.578 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -15.373 9.867 -16.556 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -16.326 11.806 -15.854 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -17.098 12.972 -16.933 1.00 0.00 H new ATOM 1392 N ARG A 383 -11.816 10.219 -19.942 1.00 0.00 N ATOM 1393 CA ARG A 383 -10.451 9.674 -20.195 1.00 0.00 C ATOM 1394 C ARG A 383 -9.419 10.435 -19.355 1.00 0.00 C ATOM 1395 O ARG A 383 -8.413 9.888 -18.949 1.00 0.00 O ATOM 1396 CB ARG A 383 -10.205 9.893 -21.689 1.00 0.00 C ATOM 1397 CG ARG A 383 -8.817 9.367 -22.061 1.00 0.00 C ATOM 1398 CD ARG A 383 -8.295 10.128 -23.282 1.00 0.00 C ATOM 1399 NE ARG A 383 -6.846 9.796 -23.354 1.00 0.00 N ATOM 1400 CZ ARG A 383 -6.067 10.458 -24.165 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -6.505 10.816 -25.343 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -4.852 10.762 -23.801 1.00 0.00 N ATOM 0 H ARG A 383 -12.295 10.590 -20.762 1.00 0.00 H new ATOM 0 HA ARG A 383 -10.366 8.622 -19.924 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -10.969 9.379 -22.273 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -10.280 10.954 -21.929 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -8.132 9.490 -21.222 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -8.866 8.300 -22.278 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -8.815 9.822 -24.190 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -8.449 11.202 -23.173 1.00 0.00 H new ATOM 0 HE ARG A 383 -6.463 9.052 -22.771 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -7.455 10.578 -25.628 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -5.897 11.334 -25.978 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -4.510 10.482 -22.882 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -4.244 11.279 -24.436 1.00 0.00 H new ATOM 1416 N LYS A 384 -9.663 11.690 -19.087 1.00 0.00 N ATOM 1417 CA LYS A 384 -8.693 12.482 -18.272 1.00 0.00 C ATOM 1418 C LYS A 384 -8.874 12.169 -16.782 1.00 0.00 C ATOM 1419 O LYS A 384 -7.926 12.133 -16.024 1.00 0.00 O ATOM 1420 CB LYS A 384 -9.034 13.944 -18.555 1.00 0.00 C ATOM 1421 CG LYS A 384 -7.848 14.617 -19.254 1.00 0.00 C ATOM 1422 CD LYS A 384 -7.630 16.016 -18.670 1.00 0.00 C ATOM 1423 CE LYS A 384 -7.956 17.068 -19.734 1.00 0.00 C ATOM 1424 NZ LYS A 384 -8.082 18.349 -18.984 1.00 0.00 N ATOM 0 H LYS A 384 -10.490 12.201 -19.396 1.00 0.00 H new ATOM 0 HA LYS A 384 -7.658 12.249 -18.524 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -9.923 14.007 -19.182 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -9.263 14.462 -17.624 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -6.949 14.015 -19.126 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -8.036 14.685 -20.326 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -8.264 16.160 -17.795 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -6.598 16.127 -18.338 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -7.169 17.126 -20.485 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -8.880 16.825 -20.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -8.305 19.119 -19.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -8.844 18.266 -18.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -7.185 18.558 -18.500 1.00 0.00 H new ATOM 1438 N HIS A 385 -10.087 11.939 -16.359 1.00 0.00 N ATOM 1439 CA HIS A 385 -10.333 11.629 -14.918 1.00 0.00 C ATOM 1440 C HIS A 385 -9.720 10.277 -14.551 1.00 0.00 C ATOM 1441 O HIS A 385 -9.388 10.024 -13.409 1.00 0.00 O ATOM 1442 CB HIS A 385 -11.851 11.582 -14.777 1.00 0.00 C ATOM 1443 CG HIS A 385 -12.446 12.829 -15.365 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -11.672 13.931 -15.694 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -13.735 13.166 -15.689 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -12.498 14.870 -16.194 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -13.767 14.452 -16.213 1.00 0.00 N ATOM 0 H HIS A 385 -10.920 11.952 -16.948 1.00 0.00 H new ATOM 0 HA HIS A 385 -9.883 12.370 -14.257 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -12.247 10.703 -15.285 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -12.127 11.495 -13.726 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -14.596 12.528 -15.557 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -12.174 15.841 -16.537 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -14.584 14.967 -16.542 1.00 0.00 H new ATOM 1455 N LEU A 386 -9.569 9.402 -15.506 1.00 0.00 N ATOM 1456 CA LEU A 386 -8.977 8.071 -15.198 1.00 0.00 C ATOM 1457 C LEU A 386 -7.461 8.126 -15.331 1.00 0.00 C ATOM 1458 O LEU A 386 -6.775 7.145 -15.127 1.00 0.00 O ATOM 1459 CB LEU A 386 -9.576 7.110 -16.231 1.00 0.00 C ATOM 1460 CG LEU A 386 -11.083 6.980 -16.004 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -11.772 6.641 -17.328 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -11.349 5.865 -14.992 1.00 0.00 C ATOM 0 H LEU A 386 -9.828 9.550 -16.481 1.00 0.00 H new ATOM 0 HA LEU A 386 -9.195 7.752 -14.179 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -9.381 7.477 -17.239 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -9.101 6.132 -16.150 1.00 0.00 H new ATOM 0 HG LEU A 386 -11.476 7.922 -15.621 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -12.846 6.548 -17.166 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -11.581 7.434 -18.051 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -11.380 5.699 -17.711 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -12.423 5.770 -14.829 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -10.956 4.924 -15.376 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -10.858 6.105 -14.049 1.00 0.00 H new ATOM 1474 N PHE A 387 -6.938 9.270 -15.646 1.00 0.00 N ATOM 1475 CA PHE A 387 -5.456 9.407 -15.799 1.00 0.00 C ATOM 1476 C PHE A 387 -5.040 10.887 -15.694 1.00 0.00 C ATOM 1477 O PHE A 387 -4.358 11.410 -16.554 1.00 0.00 O ATOM 1478 CB PHE A 387 -5.146 8.861 -17.201 1.00 0.00 C ATOM 1479 CG PHE A 387 -5.380 7.367 -17.229 1.00 0.00 C ATOM 1480 CD1 PHE A 387 -4.392 6.495 -16.755 1.00 0.00 C ATOM 1481 CD2 PHE A 387 -6.589 6.855 -17.720 1.00 0.00 C ATOM 1482 CE1 PHE A 387 -4.612 5.110 -16.772 1.00 0.00 C ATOM 1483 CE2 PHE A 387 -6.807 5.470 -17.739 1.00 0.00 C ATOM 1484 CZ PHE A 387 -5.819 4.599 -17.264 1.00 0.00 C ATOM 0 H PHE A 387 -7.469 10.126 -15.807 1.00 0.00 H new ATOM 0 HA PHE A 387 -4.913 8.869 -15.022 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -5.778 9.352 -17.941 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -4.113 9.082 -17.468 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -3.461 6.889 -16.376 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -7.352 7.527 -18.084 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -3.850 4.438 -16.406 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -7.737 5.075 -18.120 1.00 0.00 H new ATOM 0 HZ PHE A 387 -5.988 3.532 -17.277 1.00 0.00 H new ATOM 1494 N GLN A 388 -5.448 11.565 -14.652 1.00 0.00 N ATOM 1495 CA GLN A 388 -5.075 13.004 -14.498 1.00 0.00 C ATOM 1496 C GLN A 388 -3.980 13.166 -13.436 1.00 0.00 C ATOM 1497 O GLN A 388 -4.039 12.556 -12.387 1.00 0.00 O ATOM 1498 CB GLN A 388 -6.358 13.694 -14.041 1.00 0.00 C ATOM 1499 CG GLN A 388 -6.843 14.640 -15.132 1.00 0.00 C ATOM 1500 CD GLN A 388 -8.037 15.445 -14.617 1.00 0.00 C ATOM 1501 OE1 GLN A 388 -8.755 14.969 -13.636 1.00 0.00 O flip ATOM 1502 NE2 GLN A 388 -8.318 16.519 -15.110 1.00 0.00 N flip ATOM 0 H GLN A 388 -6.024 11.184 -13.901 1.00 0.00 H new ATOM 0 HA GLN A 388 -4.683 13.426 -15.423 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -7.125 12.951 -13.822 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.178 14.247 -13.119 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.038 15.313 -15.429 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -7.128 14.074 -16.019 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.757 16.891 -15.876 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -9.115 17.049 -14.758 1.00 0.00 H new ATOM 1511 N PRO A 389 -3.011 13.989 -13.748 1.00 0.00 N ATOM 1512 CA PRO A 389 -1.896 14.233 -12.808 1.00 0.00 C ATOM 1513 C PRO A 389 -2.364 15.146 -11.670 1.00 0.00 C ATOM 1514 O PRO A 389 -2.868 16.228 -11.899 1.00 0.00 O ATOM 1515 CB PRO A 389 -0.845 14.928 -13.662 1.00 0.00 C ATOM 1516 CG PRO A 389 -1.612 15.572 -14.779 1.00 0.00 C ATOM 1517 CD PRO A 389 -2.866 14.747 -14.993 1.00 0.00 C ATOM 0 HA PRO A 389 -1.518 13.323 -12.342 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -0.294 15.670 -13.083 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -0.114 14.216 -14.045 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -1.867 16.602 -14.528 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -1.013 15.605 -15.689 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -3.734 15.381 -15.177 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -2.766 14.085 -15.853 1.00 0.00 H new ATOM 1525 N PHE A 390 -2.203 14.721 -10.449 1.00 0.00 N ATOM 1526 CA PHE A 390 -2.641 15.570 -9.303 1.00 0.00 C ATOM 1527 C PHE A 390 -1.496 16.475 -8.843 1.00 0.00 C ATOM 1528 O PHE A 390 -0.352 16.070 -8.789 1.00 0.00 O ATOM 1529 CB PHE A 390 -3.022 14.584 -8.201 1.00 0.00 C ATOM 1530 CG PHE A 390 -3.922 15.272 -7.202 1.00 0.00 C ATOM 1531 CD1 PHE A 390 -3.401 16.252 -6.347 1.00 0.00 C ATOM 1532 CD2 PHE A 390 -5.279 14.933 -7.133 1.00 0.00 C ATOM 1533 CE1 PHE A 390 -4.238 16.891 -5.424 1.00 0.00 C ATOM 1534 CE2 PHE A 390 -6.116 15.572 -6.210 1.00 0.00 C ATOM 1535 CZ PHE A 390 -5.594 16.551 -5.355 1.00 0.00 C ATOM 0 H PHE A 390 -1.788 13.825 -10.193 1.00 0.00 H new ATOM 0 HA PHE A 390 -3.472 16.224 -9.569 1.00 0.00 H new ATOM 0 HB2 PHE A 390 -3.530 13.720 -8.630 1.00 0.00 H new ATOM 0 HB3 PHE A 390 -2.126 14.213 -7.704 1.00 0.00 H new ATOM 0 HD1 PHE A 390 -2.355 16.514 -6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 390 -5.680 14.178 -7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 390 -3.837 17.647 -4.765 1.00 0.00 H new ATOM 0 HE2 PHE A 390 -7.163 15.310 -6.157 1.00 0.00 H new ATOM 0 HZ PHE A 390 -6.238 17.044 -4.642 1.00 0.00 H new ATOM 1545 N VAL A 391 -1.797 17.702 -8.512 1.00 0.00 N ATOM 1546 CA VAL A 391 -0.729 18.636 -8.054 1.00 0.00 C ATOM 1547 C VAL A 391 -1.230 19.477 -6.878 1.00 0.00 C ATOM 1548 O VAL A 391 -2.412 19.728 -6.743 1.00 0.00 O ATOM 1549 CB VAL A 391 -0.439 19.525 -9.254 1.00 0.00 C ATOM 1550 CG1 VAL A 391 0.662 20.525 -8.895 1.00 0.00 C ATOM 1551 CG2 VAL A 391 0.020 18.661 -10.430 1.00 0.00 C ATOM 0 H VAL A 391 -2.737 18.098 -8.539 1.00 0.00 H new ATOM 0 HA VAL A 391 0.161 18.107 -7.713 1.00 0.00 H new ATOM 0 HB VAL A 391 -1.344 20.066 -9.532 1.00 0.00 H new ATOM 0 HG11 VAL A 391 0.870 21.162 -9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 391 0.335 21.141 -8.058 1.00 0.00 H new ATOM 0 HG13 VAL A 391 1.567 19.985 -8.616 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.228 19.298 -11.290 1.00 0.00 H new ATOM 0 HG22 VAL A 391 0.924 18.119 -10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.765 17.949 -10.687 1.00 0.00 H new ATOM 1561 N ARG A 392 -0.344 19.911 -6.026 1.00 0.00 N ATOM 1562 CA ARG A 392 -0.774 20.735 -4.862 1.00 0.00 C ATOM 1563 C ARG A 392 -0.516 22.219 -5.135 1.00 0.00 C ATOM 1564 O ARG A 392 0.448 22.583 -5.781 1.00 0.00 O ATOM 1565 CB ARG A 392 0.067 20.253 -3.708 1.00 0.00 C ATOM 1566 CG ARG A 392 -0.842 19.526 -2.734 1.00 0.00 C ATOM 1567 CD ARG A 392 -0.048 18.478 -1.993 1.00 0.00 C ATOM 1568 NE ARG A 392 0.408 17.525 -3.042 1.00 0.00 N ATOM 1569 CZ ARG A 392 -0.354 16.525 -3.390 1.00 0.00 C ATOM 1570 NH1 ARG A 392 -1.028 15.873 -2.484 1.00 0.00 N ATOM 1571 NH2 ARG A 392 -0.440 16.176 -4.644 1.00 0.00 N ATOM 0 H ARG A 392 0.658 19.731 -6.085 1.00 0.00 H new ATOM 0 HA ARG A 392 -1.840 20.634 -4.658 1.00 0.00 H new ATOM 0 HB2 ARG A 392 0.855 19.588 -4.063 1.00 0.00 H new ATOM 0 HB3 ARG A 392 0.557 21.094 -3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -1.278 20.234 -2.029 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -1.669 19.060 -3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 392 0.798 18.922 -1.469 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -0.660 17.976 -1.243 1.00 0.00 H new ATOM 0 HE ARG A 392 1.316 17.654 -3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -0.959 16.145 -1.503 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -1.624 15.091 -2.756 1.00 0.00 H new ATOM 0 HH21 ARG A 392 0.089 16.685 -5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -1.036 15.394 -4.916 1.00 0.00 H new ATOM 1585 N GLY A 393 -1.366 23.082 -4.650 1.00 0.00 N ATOM 1586 CA GLY A 393 -1.161 24.539 -4.886 1.00 0.00 C ATOM 1587 C GLY A 393 -2.281 25.071 -5.780 1.00 0.00 C ATOM 1588 O GLY A 393 -2.460 26.265 -5.922 1.00 0.00 O ATOM 0 H GLY A 393 -2.192 22.842 -4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -1.153 25.075 -3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -0.193 24.710 -5.357 1.00 0.00 H new ATOM 1592 N ASP A 394 -3.037 24.194 -6.385 1.00 0.00 N ATOM 1593 CA ASP A 394 -4.150 24.649 -7.271 1.00 0.00 C ATOM 1594 C ASP A 394 -5.429 24.835 -6.454 1.00 0.00 C ATOM 1595 O ASP A 394 -5.970 23.895 -5.908 1.00 0.00 O ATOM 1596 CB ASP A 394 -4.328 23.530 -8.298 1.00 0.00 C ATOM 1597 CG ASP A 394 -3.501 23.844 -9.547 1.00 0.00 C ATOM 1598 OD1 ASP A 394 -2.824 24.859 -9.544 1.00 0.00 O ATOM 1599 OD2 ASP A 394 -3.561 23.065 -10.483 1.00 0.00 O ATOM 0 H ASP A 394 -2.933 23.183 -6.305 1.00 0.00 H new ATOM 0 HA ASP A 394 -3.933 25.605 -7.748 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -4.014 22.578 -7.871 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -5.381 23.429 -8.562 1.00 0.00 H new ATOM 1604 N SER A 395 -5.917 26.041 -6.367 1.00 0.00 N ATOM 1605 CA SER A 395 -7.162 26.286 -5.583 1.00 0.00 C ATOM 1606 C SER A 395 -8.268 26.812 -6.502 1.00 0.00 C ATOM 1607 O SER A 395 -8.446 28.004 -6.656 1.00 0.00 O ATOM 1608 CB SER A 395 -6.778 27.339 -4.548 1.00 0.00 C ATOM 1609 OG SER A 395 -6.786 26.751 -3.253 1.00 0.00 O ATOM 0 H SER A 395 -5.509 26.867 -6.804 1.00 0.00 H new ATOM 0 HA SER A 395 -7.542 25.378 -5.116 1.00 0.00 H new ATOM 0 HB2 SER A 395 -5.790 27.741 -4.771 1.00 0.00 H new ATOM 0 HB3 SER A 395 -7.478 28.174 -4.585 1.00 0.00 H new ATOM 0 HG SER A 395 -6.538 27.425 -2.586 1.00 0.00 H new ATOM 1615 N ALA A 396 -9.011 25.932 -7.116 1.00 0.00 N ATOM 1616 CA ALA A 396 -10.105 26.382 -8.024 1.00 0.00 C ATOM 1617 C ALA A 396 -11.356 26.717 -7.208 1.00 0.00 C ATOM 1618 O ALA A 396 -11.325 26.751 -5.994 1.00 0.00 O ATOM 1619 CB ALA A 396 -10.368 25.193 -8.947 1.00 0.00 C ATOM 0 H ALA A 396 -8.908 24.921 -7.028 1.00 0.00 H new ATOM 0 HA ALA A 396 -9.839 27.278 -8.584 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -11.164 25.446 -9.648 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -9.460 24.954 -9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -10.669 24.330 -8.352 1.00 0.00 H new ATOM 1625 N ARG A 397 -12.456 26.962 -7.860 1.00 0.00 N ATOM 1626 CA ARG A 397 -13.702 27.293 -7.111 1.00 0.00 C ATOM 1627 C ARG A 397 -14.929 26.784 -7.871 1.00 0.00 C ATOM 1628 O ARG A 397 -15.799 27.543 -8.247 1.00 0.00 O ATOM 1629 CB ARG A 397 -13.714 28.818 -7.019 1.00 0.00 C ATOM 1630 CG ARG A 397 -12.847 29.261 -5.841 1.00 0.00 C ATOM 1631 CD ARG A 397 -13.452 30.514 -5.204 1.00 0.00 C ATOM 1632 NE ARG A 397 -12.491 31.605 -5.519 1.00 0.00 N ATOM 1633 CZ ARG A 397 -12.920 32.828 -5.661 1.00 0.00 C ATOM 1634 NH1 ARG A 397 -13.540 33.420 -4.676 1.00 0.00 N ATOM 1635 NH2 ARG A 397 -12.730 33.460 -6.787 1.00 0.00 N ATOM 0 H ARG A 397 -12.548 26.948 -8.876 1.00 0.00 H new ATOM 0 HA ARG A 397 -13.729 26.827 -6.126 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -13.338 29.252 -7.945 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -14.735 29.178 -6.889 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -12.781 28.461 -5.104 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -11.832 29.467 -6.180 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -14.440 30.727 -5.612 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -13.572 30.392 -4.128 1.00 0.00 H new ATOM 0 HE ARG A 397 -11.498 31.397 -5.624 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -13.688 32.926 -3.796 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -13.876 34.377 -4.786 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.246 32.997 -7.556 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -13.066 34.417 -6.898 1.00 0.00 H new ATOM 1649 N THR A 398 -15.003 25.502 -8.100 1.00 0.00 N ATOM 1650 CA THR A 398 -16.172 24.939 -8.836 1.00 0.00 C ATOM 1651 C THR A 398 -16.374 23.469 -8.455 1.00 0.00 C ATOM 1652 O THR A 398 -16.996 22.713 -9.173 1.00 0.00 O ATOM 1653 CB THR A 398 -15.808 25.063 -10.314 1.00 0.00 C ATOM 1654 OG1 THR A 398 -15.289 26.363 -10.565 1.00 0.00 O ATOM 1655 CG2 THR A 398 -17.054 24.835 -11.167 1.00 0.00 C ATOM 0 H THR A 398 -14.304 24.818 -7.809 1.00 0.00 H new ATOM 0 HA THR A 398 -17.100 25.461 -8.601 1.00 0.00 H new ATOM 0 HB THR A 398 -15.055 24.317 -10.568 1.00 0.00 H new ATOM 0 HG1 THR A 398 -15.054 26.444 -11.513 1.00 0.00 H new ATOM 0 HG21 THR A 398 -16.794 24.924 -12.222 1.00 0.00 H new ATOM 0 HG22 THR A 398 -17.450 23.838 -10.973 1.00 0.00 H new ATOM 0 HG23 THR A 398 -17.809 25.580 -10.915 1.00 0.00 H new ATOM 1663 N ILE A 399 -15.852 23.060 -7.331 1.00 0.00 N ATOM 1664 CA ILE A 399 -16.015 21.639 -6.907 1.00 0.00 C ATOM 1665 C ILE A 399 -16.362 21.564 -5.417 1.00 0.00 C ATOM 1666 O ILE A 399 -17.443 21.154 -5.043 1.00 0.00 O ATOM 1667 CB ILE A 399 -14.663 20.995 -7.178 1.00 0.00 C ATOM 1668 CG1 ILE A 399 -14.523 20.731 -8.677 1.00 0.00 C ATOM 1669 CG2 ILE A 399 -14.556 19.672 -6.415 1.00 0.00 C ATOM 1670 CD1 ILE A 399 -13.090 20.301 -8.986 1.00 0.00 C ATOM 0 H ILE A 399 -15.320 23.647 -6.688 1.00 0.00 H new ATOM 0 HA ILE A 399 -16.822 21.137 -7.441 1.00 0.00 H new ATOM 0 HB ILE A 399 -13.870 21.665 -6.846 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -15.222 19.954 -8.987 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -14.774 21.630 -9.241 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -13.586 19.215 -6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -14.658 19.859 -5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -15.348 18.998 -6.742 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -12.989 20.112 -10.055 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -12.401 21.092 -8.690 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -12.856 19.391 -8.433 1.00 0.00 H new ATOM 1682 N SER A 400 -15.454 21.955 -4.566 1.00 0.00 N ATOM 1683 CA SER A 400 -15.736 21.904 -3.103 1.00 0.00 C ATOM 1684 C SER A 400 -16.106 20.475 -2.691 1.00 0.00 C ATOM 1685 O SER A 400 -17.160 20.230 -2.139 1.00 0.00 O ATOM 1686 CB SER A 400 -16.918 22.847 -2.893 1.00 0.00 C ATOM 1687 OG SER A 400 -16.658 24.080 -3.558 1.00 0.00 O ATOM 0 H SER A 400 -14.531 22.307 -4.819 1.00 0.00 H new ATOM 0 HA SER A 400 -14.874 22.197 -2.503 1.00 0.00 H new ATOM 0 HB2 SER A 400 -17.831 22.396 -3.281 1.00 0.00 H new ATOM 0 HB3 SER A 400 -17.076 23.020 -1.828 1.00 0.00 H new ATOM 0 HG SER A 400 -17.415 24.688 -3.427 1.00 0.00 H new ATOM 1693 N GLY A 401 -15.244 19.532 -2.958 1.00 0.00 N ATOM 1694 CA GLY A 401 -15.543 18.121 -2.583 1.00 0.00 C ATOM 1695 C GLY A 401 -14.986 17.836 -1.187 1.00 0.00 C ATOM 1696 O GLY A 401 -14.714 18.738 -0.422 1.00 0.00 O ATOM 0 H GLY A 401 -14.346 19.678 -3.419 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -16.619 17.949 -2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -15.101 17.439 -3.309 1.00 0.00 H new ATOM 1700 N THR A 402 -14.811 16.587 -0.851 1.00 0.00 N ATOM 1701 CA THR A 402 -14.270 16.250 0.501 1.00 0.00 C ATOM 1702 C THR A 402 -12.745 16.093 0.443 1.00 0.00 C ATOM 1703 O THR A 402 -12.137 16.207 -0.603 1.00 0.00 O ATOM 1704 CB THR A 402 -14.929 14.920 0.875 1.00 0.00 C ATOM 1705 OG1 THR A 402 -16.007 14.655 -0.015 1.00 0.00 O ATOM 1706 CG2 THR A 402 -15.455 14.995 2.308 1.00 0.00 C ATOM 0 H THR A 402 -15.017 15.787 -1.449 1.00 0.00 H new ATOM 0 HA THR A 402 -14.481 17.031 1.232 1.00 0.00 H new ATOM 0 HB THR A 402 -14.194 14.119 0.801 1.00 0.00 H new ATOM 0 HG1 THR A 402 -16.427 13.802 0.224 1.00 0.00 H new ATOM 0 HG21 THR A 402 -15.924 14.048 2.573 1.00 0.00 H new ATOM 0 HG22 THR A 402 -14.628 15.194 2.989 1.00 0.00 H new ATOM 0 HG23 THR A 402 -16.189 15.797 2.385 1.00 0.00 H new ATOM 1714 N GLY A 403 -12.125 15.835 1.564 1.00 0.00 N ATOM 1715 CA GLY A 403 -10.642 15.670 1.578 1.00 0.00 C ATOM 1716 C GLY A 403 -10.232 14.643 0.523 1.00 0.00 C ATOM 1717 O GLY A 403 -10.429 13.457 0.687 1.00 0.00 O ATOM 0 H GLY A 403 -12.581 15.731 2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 403 -10.157 16.626 1.378 1.00 0.00 H new ATOM 0 HA3 GLY A 403 -10.311 15.345 2.564 1.00 0.00 H new ATOM 1721 N LEU A 404 -9.661 15.091 -0.563 1.00 0.00 N ATOM 1722 CA LEU A 404 -9.239 14.139 -1.631 1.00 0.00 C ATOM 1723 C LEU A 404 -7.748 13.817 -1.501 1.00 0.00 C ATOM 1724 O LEU A 404 -7.011 14.498 -0.814 1.00 0.00 O ATOM 1725 CB LEU A 404 -9.521 14.872 -2.939 1.00 0.00 C ATOM 1726 CG LEU A 404 -11.016 14.790 -3.247 1.00 0.00 C ATOM 1727 CD1 LEU A 404 -11.393 15.877 -4.254 1.00 0.00 C ATOM 1728 CD2 LEU A 404 -11.340 13.414 -3.836 1.00 0.00 C ATOM 0 H LEU A 404 -9.469 16.074 -0.757 1.00 0.00 H new ATOM 0 HA LEU A 404 -9.769 13.188 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -9.210 15.914 -2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -8.945 14.428 -3.751 1.00 0.00 H new ATOM 0 HG LEU A 404 -11.584 14.936 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -12.459 15.817 -4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -11.163 16.857 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -10.826 15.734 -5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -12.406 13.354 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -10.771 13.268 -4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -11.074 12.639 -3.117 1.00 0.00 H new ATOM 1740 N GLY A 405 -7.298 12.783 -2.158 1.00 0.00 N ATOM 1741 CA GLY A 405 -5.857 12.414 -2.075 1.00 0.00 C ATOM 1742 C GLY A 405 -5.729 11.017 -1.471 1.00 0.00 C ATOM 1743 O GLY A 405 -4.787 10.718 -0.765 1.00 0.00 O ATOM 0 H GLY A 405 -7.867 12.177 -2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -5.406 12.437 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -5.319 13.138 -1.463 1.00 0.00 H new ATOM 1747 N LEU A 406 -6.672 10.157 -1.745 1.00 0.00 N ATOM 1748 CA LEU A 406 -6.602 8.772 -1.183 1.00 0.00 C ATOM 1749 C LEU A 406 -5.859 7.833 -2.140 1.00 0.00 C ATOM 1750 O LEU A 406 -5.497 8.207 -3.237 1.00 0.00 O ATOM 1751 CB LEU A 406 -8.071 8.303 -0.963 1.00 0.00 C ATOM 1752 CG LEU A 406 -8.973 8.542 -2.208 1.00 0.00 C ATOM 1753 CD1 LEU A 406 -9.594 9.941 -2.144 1.00 0.00 C ATOM 1754 CD2 LEU A 406 -8.169 8.389 -3.509 1.00 0.00 C ATOM 0 H LEU A 406 -7.485 10.349 -2.330 1.00 0.00 H new ATOM 0 HA LEU A 406 -6.049 8.759 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -8.075 7.242 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -8.492 8.832 -0.108 1.00 0.00 H new ATOM 0 HG LEU A 406 -9.765 7.793 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -10.224 10.100 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -10.198 10.030 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -8.802 10.690 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -8.823 8.561 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -7.356 9.115 -3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -7.756 7.382 -3.565 1.00 0.00 H new ATOM 1766 N ALA A 407 -5.628 6.618 -1.729 1.00 0.00 N ATOM 1767 CA ALA A 407 -4.909 5.657 -2.611 1.00 0.00 C ATOM 1768 C ALA A 407 -5.863 4.571 -3.117 1.00 0.00 C ATOM 1769 O ALA A 407 -6.630 4.004 -2.364 1.00 0.00 O ATOM 1770 CB ALA A 407 -3.834 5.041 -1.721 1.00 0.00 C ATOM 0 H ALA A 407 -5.906 6.248 -0.820 1.00 0.00 H new ATOM 0 HA ALA A 407 -4.491 6.144 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 407 -3.256 4.318 -2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 407 -3.172 5.825 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 407 -4.305 4.539 -0.876 1.00 0.00 H new ATOM 1776 N ILE A 408 -5.824 4.281 -4.388 1.00 0.00 N ATOM 1777 CA ILE A 408 -6.727 3.232 -4.943 1.00 0.00 C ATOM 1778 C ILE A 408 -6.031 2.500 -6.096 1.00 0.00 C ATOM 1779 O ILE A 408 -4.821 2.475 -6.175 1.00 0.00 O ATOM 1780 CB ILE A 408 -7.964 3.976 -5.425 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -7.559 5.039 -6.438 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -8.658 4.639 -4.234 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -8.015 4.601 -7.822 1.00 0.00 C ATOM 0 H ILE A 408 -5.206 4.725 -5.067 1.00 0.00 H new ATOM 0 HA ILE A 408 -6.989 2.474 -4.204 1.00 0.00 H new ATOM 0 HB ILE A 408 -8.649 3.272 -5.897 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -8.009 5.997 -6.179 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -6.478 5.180 -6.424 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -9.544 5.172 -4.580 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -8.952 3.876 -3.513 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -7.974 5.342 -3.759 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -7.730 5.356 -8.555 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -7.544 3.652 -8.077 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -9.098 4.482 -7.827 1.00 0.00 H new ATOM 1795 N VAL A 409 -6.786 1.909 -6.993 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.159 1.173 -8.145 1.00 0.00 C ATOM 1797 C VAL A 409 -4.908 1.910 -8.652 1.00 0.00 C ATOM 1798 O VAL A 409 -3.959 1.297 -9.098 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.252 1.115 -9.230 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.246 2.401 -10.066 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -6.992 -0.083 -10.150 1.00 0.00 C ATOM 0 H VAL A 409 -7.806 1.903 -6.980 1.00 0.00 H new ATOM 0 HA VAL A 409 -5.824 0.176 -7.858 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.223 1.011 -8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.024 2.344 -10.828 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.435 3.257 -9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.275 2.518 -10.547 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -7.764 -0.126 -10.918 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -6.016 0.026 -10.622 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -7.011 -1.002 -9.565 1.00 0.00 H new ATOM 1811 N GLN A 410 -4.896 3.214 -8.585 1.00 0.00 N ATOM 1812 CA GLN A 410 -3.698 3.963 -9.066 1.00 0.00 C ATOM 1813 C GLN A 410 -2.506 3.650 -8.177 1.00 0.00 C ATOM 1814 O GLN A 410 -1.471 3.225 -8.638 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.068 5.435 -8.950 1.00 0.00 C ATOM 1816 CG GLN A 410 -5.364 5.690 -9.703 1.00 0.00 C ATOM 1817 CD GLN A 410 -5.051 6.355 -11.045 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -5.120 5.723 -12.081 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -4.703 7.612 -11.070 1.00 0.00 N ATOM 0 H GLN A 410 -5.656 3.789 -8.222 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.427 3.694 -10.087 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.183 5.711 -7.902 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.270 6.055 -9.357 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -5.894 4.751 -9.865 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -6.021 6.329 -9.113 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -4.645 8.143 -10.201 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -4.489 8.064 -11.959 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.642 3.865 -6.902 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.509 3.578 -5.971 1.00 0.00 C ATOM 1830 C ARG A 411 -1.074 2.125 -6.109 1.00 0.00 C ATOM 1831 O ARG A 411 0.025 1.766 -5.755 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.062 3.847 -4.574 1.00 0.00 C ATOM 1833 CG ARG A 411 -0.921 4.272 -3.648 1.00 0.00 C ATOM 1834 CD ARG A 411 -0.491 3.081 -2.789 1.00 0.00 C ATOM 1835 NE ARG A 411 -0.703 3.528 -1.386 1.00 0.00 N ATOM 1836 CZ ARG A 411 0.093 4.416 -0.859 1.00 0.00 C ATOM 1837 NH1 ARG A 411 1.385 4.276 -0.962 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -0.404 5.446 -0.230 1.00 0.00 N ATOM 0 H ARG A 411 -3.487 4.227 -6.459 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.634 4.192 -6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -2.821 4.628 -4.616 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -2.547 2.952 -4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -0.077 4.634 -4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -1.243 5.096 -3.011 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -1.084 2.195 -3.016 1.00 0.00 H new ATOM 0 HD3 ARG A 411 0.552 2.820 -2.968 1.00 0.00 H new ATOM 0 HE ARG A 411 -1.470 3.140 -0.837 1.00 0.00 H new ATOM 0 HH11 ARG A 411 1.773 3.472 -1.455 1.00 0.00 H new ATOM 0 HH12 ARG A 411 2.008 4.971 -0.550 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -1.415 5.556 -0.151 1.00 0.00 H new ATOM 0 HH22 ARG A 411 0.219 6.141 0.182 1.00 0.00 H new ATOM 1852 N ILE A 412 -1.924 1.286 -6.623 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.543 -0.146 -6.780 1.00 0.00 C ATOM 1854 C ILE A 412 -0.525 -0.257 -7.913 1.00 0.00 C ATOM 1855 O ILE A 412 0.624 -0.593 -7.703 1.00 0.00 O ATOM 1856 CB ILE A 412 -2.842 -0.870 -7.154 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -3.953 -0.514 -6.152 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.609 -2.376 -7.138 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -3.617 -1.081 -4.773 1.00 0.00 C ATOM 0 H ILE A 412 -2.863 1.526 -6.941 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.097 -0.571 -5.881 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.148 -0.556 -8.152 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.066 0.568 -6.091 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -4.906 -0.915 -6.496 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.533 -2.890 -7.404 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -1.831 -2.632 -7.858 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.296 -2.685 -6.141 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -4.410 -0.823 -4.071 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -3.527 -2.165 -4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.674 -0.659 -4.426 1.00 0.00 H new ATOM 1871 N VAL A 413 -0.942 0.036 -9.115 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.010 -0.045 -10.274 1.00 0.00 C ATOM 1873 C VAL A 413 1.167 0.908 -10.057 1.00 0.00 C ATOM 1874 O VAL A 413 2.210 0.775 -10.661 1.00 0.00 O ATOM 1875 CB VAL A 413 -0.840 0.403 -11.475 1.00 0.00 C ATOM 1876 CG1 VAL A 413 0.029 0.386 -12.733 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.025 -0.549 -11.664 1.00 0.00 C ATOM 0 H VAL A 413 -1.892 0.329 -9.344 1.00 0.00 H new ATOM 0 HA VAL A 413 0.402 -1.045 -10.412 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.209 1.414 -11.301 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.564 0.706 -13.590 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.872 1.064 -12.602 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.400 -0.624 -12.906 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.616 -0.228 -12.521 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.656 -1.560 -11.836 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.647 -0.537 -10.769 1.00 0.00 H new ATOM 1887 N ASP A 414 0.998 1.873 -9.195 1.00 0.00 N ATOM 1888 CA ASP A 414 2.097 2.845 -8.924 1.00 0.00 C ATOM 1889 C ASP A 414 3.081 2.249 -7.920 1.00 0.00 C ATOM 1890 O ASP A 414 4.266 2.509 -7.965 1.00 0.00 O ATOM 1891 CB ASP A 414 1.406 4.071 -8.330 1.00 0.00 C ATOM 1892 CG ASP A 414 2.449 5.143 -8.009 1.00 0.00 C ATOM 1893 OD1 ASP A 414 3.531 5.075 -8.569 1.00 0.00 O ATOM 1894 OD2 ASP A 414 2.147 6.016 -7.213 1.00 0.00 O ATOM 0 H ASP A 414 0.142 2.031 -8.664 1.00 0.00 H new ATOM 0 HA ASP A 414 2.663 3.093 -9.822 1.00 0.00 H new ATOM 0 HB2 ASP A 414 0.671 4.463 -9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 414 0.865 3.793 -7.425 1.00 0.00 H new ATOM 1899 N ASN A 415 2.594 1.451 -7.014 1.00 0.00 N ATOM 1900 CA ASN A 415 3.493 0.834 -6.005 1.00 0.00 C ATOM 1901 C ASN A 415 4.226 -0.343 -6.634 1.00 0.00 C ATOM 1902 O ASN A 415 5.322 -0.689 -6.244 1.00 0.00 O ATOM 1903 CB ASN A 415 2.569 0.352 -4.891 1.00 0.00 C ATOM 1904 CG ASN A 415 2.842 1.148 -3.617 1.00 0.00 C ATOM 1905 OD1 ASN A 415 3.869 1.786 -3.491 1.00 0.00 O ATOM 1906 ND2 ASN A 415 1.958 1.140 -2.657 1.00 0.00 N ATOM 0 H ASN A 415 1.609 1.199 -6.929 1.00 0.00 H new ATOM 0 HA ASN A 415 4.245 1.529 -5.632 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.528 0.473 -5.191 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.727 -0.711 -4.708 1.00 0.00 H new ATOM 0 HD21 ASN A 415 2.129 1.669 -1.802 1.00 0.00 H new ATOM 0 HD22 ASN A 415 1.096 0.605 -2.762 1.00 0.00 H new ATOM 1913 N HIS A 416 3.624 -0.961 -7.609 1.00 0.00 N ATOM 1914 CA HIS A 416 4.284 -2.123 -8.271 1.00 0.00 C ATOM 1915 C HIS A 416 5.205 -1.630 -9.392 1.00 0.00 C ATOM 1916 O HIS A 416 6.278 -2.160 -9.603 1.00 0.00 O ATOM 1917 CB HIS A 416 3.144 -2.970 -8.831 1.00 0.00 C ATOM 1918 CG HIS A 416 2.334 -3.541 -7.692 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.997 -3.224 -7.505 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.661 -4.401 -6.667 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.574 -3.880 -6.408 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.549 -4.611 -5.861 1.00 0.00 N ATOM 0 H HIS A 416 2.705 -0.714 -7.977 1.00 0.00 H new ATOM 0 HA HIS A 416 4.903 -2.698 -7.582 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.508 -2.363 -9.475 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.544 -3.776 -9.447 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.436 -2.606 -8.092 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.634 -4.845 -6.513 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.431 -3.822 -6.018 1.00 0.00 H new ATOM 1930 N ASN A 417 4.776 -0.622 -10.121 1.00 0.00 N ATOM 1931 CA ASN A 417 5.608 -0.063 -11.245 1.00 0.00 C ATOM 1932 C ASN A 417 5.482 -0.933 -12.486 1.00 0.00 C ATOM 1933 O ASN A 417 6.458 -1.258 -13.133 1.00 0.00 O ATOM 1934 CB ASN A 417 7.054 -0.043 -10.739 1.00 0.00 C ATOM 1935 CG ASN A 417 7.746 1.226 -11.239 1.00 0.00 C ATOM 1936 OD1 ASN A 417 8.868 1.177 -11.703 1.00 0.00 O ATOM 1937 ND2 ASN A 417 7.119 2.368 -11.162 1.00 0.00 N ATOM 0 H ASN A 417 3.878 -0.158 -9.985 1.00 0.00 H new ATOM 0 HA ASN A 417 5.276 0.937 -11.525 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.071 -0.075 -9.650 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.587 -0.925 -11.092 1.00 0.00 H new ATOM 0 HD21 ASN A 417 7.571 3.221 -11.492 1.00 0.00 H new ATOM 0 HD22 ASN A 417 6.177 2.407 -10.772 1.00 0.00 H new ATOM 1944 N GLY A 418 4.288 -1.317 -12.823 1.00 0.00 N ATOM 1945 CA GLY A 418 4.093 -2.167 -14.025 1.00 0.00 C ATOM 1946 C GLY A 418 3.447 -1.326 -15.125 1.00 0.00 C ATOM 1947 O GLY A 418 4.122 -0.756 -15.959 1.00 0.00 O ATOM 0 H GLY A 418 3.435 -1.079 -12.317 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.049 -2.563 -14.366 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.461 -3.022 -13.784 1.00 0.00 H new ATOM 1951 N MET A 419 2.141 -1.229 -15.124 1.00 0.00 N ATOM 1952 CA MET A 419 1.449 -0.418 -16.176 1.00 0.00 C ATOM 1953 C MET A 419 -0.072 -0.486 -16.010 1.00 0.00 C ATOM 1954 O MET A 419 -0.595 -1.254 -15.229 1.00 0.00 O ATOM 1955 CB MET A 419 1.845 -1.042 -17.515 1.00 0.00 C ATOM 1956 CG MET A 419 1.670 -0.004 -18.609 1.00 0.00 C ATOM 1957 SD MET A 419 3.024 -0.139 -19.805 1.00 0.00 S ATOM 1958 CE MET A 419 2.996 -1.940 -19.982 1.00 0.00 C ATOM 0 H MET A 419 1.525 -1.674 -14.444 1.00 0.00 H new ATOM 0 HA MET A 419 1.736 0.631 -16.108 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.879 -1.384 -17.481 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.227 -1.916 -17.722 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.713 -0.149 -19.111 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.654 0.996 -18.175 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.595 -2.230 -20.845 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.407 -2.400 -19.083 1.00 0.00 H new ATOM 0 HE3 MET A 419 1.969 -2.276 -20.124 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.780 0.336 -16.734 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.268 0.341 -16.644 1.00 0.00 C ATOM 1970 C LEU A 420 -2.853 0.802 -17.990 1.00 0.00 C ATOM 1971 O LEU A 420 -3.079 1.977 -18.205 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.597 1.345 -15.533 1.00 0.00 C ATOM 1973 CG LEU A 420 -4.029 1.126 -15.045 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.164 -0.288 -14.477 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.358 2.150 -13.952 1.00 0.00 C ATOM 0 H LEU A 420 -0.388 1.011 -17.390 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.685 -0.642 -16.426 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.899 1.227 -14.705 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.481 2.363 -15.904 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.720 1.249 -15.879 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.185 -0.444 -14.129 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -3.930 -1.016 -15.254 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -3.473 -0.413 -13.643 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.379 1.995 -13.603 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.667 2.027 -13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.262 3.158 -14.357 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.099 -0.109 -18.894 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.666 0.291 -20.223 1.00 0.00 C ATOM 1989 C GLU A 421 -5.181 0.041 -20.288 1.00 0.00 C ATOM 1990 O GLU A 421 -5.733 -0.738 -19.536 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.942 -0.593 -21.240 1.00 0.00 C ATOM 1992 CG GLU A 421 -1.640 0.086 -21.681 1.00 0.00 C ATOM 1993 CD GLU A 421 -1.615 0.220 -23.208 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -2.561 -0.219 -23.840 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -0.646 0.759 -23.719 1.00 0.00 O ATOM 0 H GLU A 421 -2.934 -1.108 -18.774 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.524 1.355 -20.412 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.725 -1.567 -20.801 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.582 -0.769 -22.104 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -1.558 1.070 -21.219 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -0.783 -0.497 -21.344 1.00 0.00 H new ATOM 2002 N LEU A 422 -5.848 0.708 -21.195 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.325 0.537 -21.342 1.00 0.00 C ATOM 2004 C LEU A 422 -7.676 0.376 -22.820 1.00 0.00 C ATOM 2005 O LEU A 422 -7.413 1.243 -23.632 1.00 0.00 O ATOM 2006 CB LEU A 422 -7.934 1.820 -20.786 1.00 0.00 C ATOM 2007 CG LEU A 422 -7.639 2.980 -21.738 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -8.818 3.171 -22.691 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -7.424 4.260 -20.931 1.00 0.00 C ATOM 0 H LEU A 422 -5.428 1.371 -21.847 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.697 -0.344 -20.819 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -9.011 1.701 -20.664 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -7.523 2.032 -19.799 1.00 0.00 H new ATOM 0 HG LEU A 422 -6.740 2.757 -22.313 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -8.607 3.998 -23.369 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -8.971 2.259 -23.268 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -9.718 3.393 -22.117 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -7.214 5.087 -21.609 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -8.322 4.482 -20.355 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -6.582 4.125 -20.252 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.253 -0.727 -23.176 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.623 -0.951 -24.603 1.00 0.00 C ATOM 2023 C GLY A 423 -10.065 -1.425 -24.662 1.00 0.00 C ATOM 2024 O GLY A 423 -10.659 -1.720 -23.658 1.00 0.00 O ATOM 0 H GLY A 423 -8.488 -1.491 -22.542 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.504 -0.030 -25.174 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -7.963 -1.692 -25.053 1.00 0.00 H new ATOM 2028 N THR A 424 -10.637 -1.501 -25.826 1.00 0.00 N ATOM 2029 CA THR A 424 -12.052 -1.962 -25.923 1.00 0.00 C ATOM 2030 C THR A 424 -12.397 -2.326 -27.366 1.00 0.00 C ATOM 2031 O THR A 424 -12.545 -1.462 -28.207 1.00 0.00 O ATOM 2032 CB THR A 424 -12.889 -0.769 -25.466 1.00 0.00 C ATOM 2033 OG1 THR A 424 -12.509 -0.400 -24.152 1.00 0.00 O ATOM 2034 CG2 THR A 424 -14.373 -1.142 -25.484 1.00 0.00 C ATOM 0 H THR A 424 -10.192 -1.266 -26.713 1.00 0.00 H new ATOM 0 HA THR A 424 -12.234 -2.850 -25.318 1.00 0.00 H new ATOM 0 HB THR A 424 -12.721 0.069 -26.142 1.00 0.00 H new ATOM 0 HG1 THR A 424 -12.805 0.517 -23.971 1.00 0.00 H new ATOM 0 HG21 THR A 424 -14.967 -0.288 -25.157 1.00 0.00 H new ATOM 0 HG22 THR A 424 -14.666 -1.422 -26.496 1.00 0.00 H new ATOM 0 HG23 THR A 424 -14.545 -1.982 -24.811 1.00 0.00 H new ATOM 2042 N SER A 425 -12.521 -3.599 -27.664 1.00 0.00 N ATOM 2043 CA SER A 425 -12.859 -4.001 -29.063 1.00 0.00 C ATOM 2044 C SER A 425 -13.929 -3.061 -29.600 1.00 0.00 C ATOM 2045 O SER A 425 -15.081 -3.149 -29.222 1.00 0.00 O ATOM 2046 CB SER A 425 -13.402 -5.423 -28.951 1.00 0.00 C ATOM 2047 OG SER A 425 -12.651 -6.140 -27.980 1.00 0.00 O ATOM 0 H SER A 425 -12.404 -4.368 -27.004 1.00 0.00 H new ATOM 0 HA SER A 425 -12.004 -3.955 -29.737 1.00 0.00 H new ATOM 0 HB2 SER A 425 -14.455 -5.401 -28.669 1.00 0.00 H new ATOM 0 HB3 SER A 425 -13.341 -5.924 -29.917 1.00 0.00 H new ATOM 0 HG SER A 425 -13.000 -7.053 -27.906 1.00 0.00 H new ATOM 2053 N GLU A 426 -13.561 -2.154 -30.475 1.00 0.00 N ATOM 2054 CA GLU A 426 -14.558 -1.208 -31.030 1.00 0.00 C ATOM 2055 C GLU A 426 -15.176 -0.403 -29.878 1.00 0.00 C ATOM 2056 O GLU A 426 -14.720 0.676 -29.549 1.00 0.00 O ATOM 2057 CB GLU A 426 -15.594 -2.088 -31.728 1.00 0.00 C ATOM 2058 CG GLU A 426 -16.630 -1.203 -32.403 1.00 0.00 C ATOM 2059 CD GLU A 426 -17.038 -1.824 -33.741 1.00 0.00 C ATOM 2060 OE1 GLU A 426 -16.241 -2.561 -34.297 1.00 0.00 O ATOM 2061 OE2 GLU A 426 -18.140 -1.549 -34.189 1.00 0.00 O ATOM 0 H GLU A 426 -12.610 -2.035 -30.824 1.00 0.00 H new ATOM 0 HA GLU A 426 -14.132 -0.487 -31.728 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -15.108 -2.727 -32.466 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -16.076 -2.746 -31.005 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -17.503 -1.092 -31.760 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -16.223 -0.205 -32.562 1.00 0.00 H new ATOM 2068 N ARG A 427 -16.207 -0.912 -29.268 1.00 0.00 N ATOM 2069 CA ARG A 427 -16.845 -0.183 -28.143 1.00 0.00 C ATOM 2070 C ARG A 427 -17.719 -1.146 -27.345 1.00 0.00 C ATOM 2071 O ARG A 427 -18.770 -0.793 -26.847 1.00 0.00 O ATOM 2072 CB ARG A 427 -17.684 0.917 -28.778 1.00 0.00 C ATOM 2073 CG ARG A 427 -17.582 2.191 -27.923 1.00 0.00 C ATOM 2074 CD ARG A 427 -17.764 1.846 -26.428 1.00 0.00 C ATOM 2075 NE ARG A 427 -19.234 1.692 -26.246 1.00 0.00 N ATOM 2076 CZ ARG A 427 -20.041 2.658 -26.595 1.00 0.00 C ATOM 2077 NH1 ARG A 427 -20.162 3.710 -25.835 1.00 0.00 N ATOM 2078 NH2 ARG A 427 -20.726 2.571 -27.703 1.00 0.00 N ATOM 0 H ARG A 427 -16.637 -1.807 -29.503 1.00 0.00 H new ATOM 0 HA ARG A 427 -16.112 0.239 -27.455 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -17.336 1.116 -29.792 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -18.724 0.599 -28.855 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -16.613 2.666 -28.079 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -18.342 2.908 -28.233 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -17.235 0.929 -26.167 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -17.367 2.635 -25.789 1.00 0.00 H new ATOM 0 HE ARG A 427 -19.611 0.832 -25.849 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -19.627 3.778 -24.969 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -20.792 4.465 -26.106 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -20.631 1.748 -28.298 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -21.356 3.326 -27.974 1.00 0.00 H new ATOM 2092 N GLY A 428 -17.283 -2.366 -27.228 1.00 0.00 N ATOM 2093 CA GLY A 428 -18.065 -3.377 -26.469 1.00 0.00 C ATOM 2094 C GLY A 428 -17.100 -4.319 -25.746 1.00 0.00 C ATOM 2095 O GLY A 428 -17.357 -4.758 -24.642 1.00 0.00 O ATOM 0 H GLY A 428 -16.410 -2.709 -27.629 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -18.718 -2.884 -25.749 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -18.705 -3.942 -27.146 1.00 0.00 H new ATOM 2099 N GLY A 429 -15.988 -4.639 -26.360 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.012 -5.551 -25.701 1.00 0.00 C ATOM 2101 C GLY A 429 -14.086 -4.738 -24.793 1.00 0.00 C ATOM 2102 O GLY A 429 -12.882 -4.754 -24.951 1.00 0.00 O ATOM 0 H GLY A 429 -15.717 -4.308 -27.286 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -15.540 -6.306 -25.118 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -14.428 -6.081 -26.453 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.636 -4.025 -23.841 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.771 -3.213 -22.929 1.00 0.00 C ATOM 2108 C LEU A 430 -12.931 -4.132 -22.035 1.00 0.00 C ATOM 2109 O LEU A 430 -13.452 -4.866 -21.209 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.735 -2.371 -22.078 1.00 0.00 C ATOM 2111 CG LEU A 430 -14.221 -0.919 -21.987 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -14.971 -0.166 -20.888 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -12.731 -0.917 -21.651 1.00 0.00 C ATOM 0 H LEU A 430 -15.638 -3.970 -23.657 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.076 -2.585 -23.487 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.732 -2.387 -22.519 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.821 -2.799 -21.079 1.00 0.00 H new ATOM 0 HG LEU A 430 -14.387 -0.431 -22.947 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -14.601 0.858 -20.831 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -16.037 -0.155 -21.117 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.810 -0.663 -19.931 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -12.374 0.111 -21.588 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -12.573 -1.415 -20.695 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -12.182 -1.445 -22.430 1.00 0.00 H new ATOM 2125 N SER A 431 -11.639 -4.102 -22.198 1.00 0.00 N ATOM 2126 CA SER A 431 -10.756 -4.964 -21.368 1.00 0.00 C ATOM 2127 C SER A 431 -9.645 -4.123 -20.721 1.00 0.00 C ATOM 2128 O SER A 431 -8.864 -3.474 -21.398 1.00 0.00 O ATOM 2129 CB SER A 431 -10.158 -5.968 -22.347 1.00 0.00 C ATOM 2130 OG SER A 431 -9.089 -6.663 -21.715 1.00 0.00 O ATOM 0 H SER A 431 -11.154 -3.513 -22.875 1.00 0.00 H new ATOM 0 HA SER A 431 -11.298 -5.451 -20.558 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.922 -6.673 -22.674 1.00 0.00 H new ATOM 0 HB3 SER A 431 -9.796 -5.454 -23.237 1.00 0.00 H new ATOM 0 HG SER A 431 -8.704 -7.310 -22.342 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.577 -4.120 -19.417 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.522 -3.327 -18.723 1.00 0.00 C ATOM 2138 C ILE A 432 -7.292 -4.209 -18.491 1.00 0.00 C ATOM 2139 O ILE A 432 -7.396 -5.319 -18.005 1.00 0.00 O ATOM 2140 CB ILE A 432 -9.148 -2.893 -17.386 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -8.118 -2.104 -16.571 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -9.586 -4.122 -16.586 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -8.770 -0.839 -16.012 1.00 0.00 C ATOM 0 H ILE A 432 -10.208 -4.633 -18.801 1.00 0.00 H new ATOM 0 HA ILE A 432 -8.197 -2.464 -19.303 1.00 0.00 H new ATOM 0 HB ILE A 432 -10.017 -2.268 -17.590 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -7.735 -2.719 -15.756 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -7.267 -1.840 -17.199 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -10.028 -3.803 -15.642 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -10.322 -4.686 -17.159 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -8.720 -4.754 -16.387 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -8.037 -0.278 -15.432 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -9.131 -0.222 -16.835 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -9.607 -1.114 -15.370 1.00 0.00 H new ATOM 2155 N ARG A 433 -6.129 -3.736 -18.842 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.906 -4.562 -18.634 1.00 0.00 C ATOM 2157 C ARG A 433 -3.969 -3.899 -17.622 1.00 0.00 C ATOM 2158 O ARG A 433 -3.646 -2.736 -17.728 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.238 -4.639 -20.007 1.00 0.00 C ATOM 2160 CG ARG A 433 -3.632 -6.030 -20.199 1.00 0.00 C ATOM 2161 CD ARG A 433 -2.597 -5.989 -21.326 1.00 0.00 C ATOM 2162 NE ARG A 433 -2.977 -7.106 -22.234 1.00 0.00 N ATOM 2163 CZ ARG A 433 -3.023 -6.915 -23.524 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -3.981 -6.196 -24.045 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -2.114 -7.445 -24.294 1.00 0.00 N ATOM 0 H ARG A 433 -5.972 -2.819 -19.261 1.00 0.00 H new ATOM 0 HA ARG A 433 -5.147 -5.549 -18.238 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.968 -4.437 -20.791 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.462 -3.878 -20.090 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -3.163 -6.364 -19.273 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -4.416 -6.749 -20.437 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -2.617 -5.032 -21.847 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -1.586 -6.120 -20.940 1.00 0.00 H new ATOM 0 HE ARG A 433 -3.202 -8.023 -21.847 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -4.694 -5.783 -23.443 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -4.016 -6.047 -25.053 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -1.367 -8.009 -23.888 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -2.150 -7.296 -25.302 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.539 -4.636 -16.640 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.621 -4.067 -15.613 1.00 0.00 C ATOM 2181 C ALA A 434 -1.310 -4.857 -15.614 1.00 0.00 C ATOM 2182 O ALA A 434 -1.309 -6.068 -15.535 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.355 -4.246 -14.286 1.00 0.00 C ATOM 0 H ALA A 434 -3.785 -5.616 -16.502 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.374 -3.022 -15.798 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.743 -3.850 -13.475 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.303 -3.710 -14.320 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.543 -5.306 -14.114 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.193 -4.190 -15.703 1.00 0.00 N ATOM 2190 CA TRP A 435 1.108 -4.928 -15.709 1.00 0.00 C ATOM 2191 C TRP A 435 1.803 -4.851 -14.354 1.00 0.00 C ATOM 2192 O TRP A 435 1.598 -3.933 -13.581 1.00 0.00 O ATOM 2193 CB TRP A 435 1.956 -4.231 -16.755 1.00 0.00 C ATOM 2194 CG TRP A 435 1.435 -4.552 -18.106 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.447 -3.883 -18.739 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.853 -5.614 -19.000 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.237 -4.465 -19.970 1.00 0.00 N ATOM 2198 CE2 TRP A 435 1.080 -5.543 -20.176 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.824 -6.625 -18.901 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.261 -6.444 -21.223 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 3.009 -7.536 -19.952 1.00 0.00 C ATOM 2202 CH2 TRP A 435 2.230 -7.446 -21.111 1.00 0.00 C ATOM 0 H TRP A 435 -0.121 -3.175 -15.771 1.00 0.00 H new ATOM 0 HA TRP A 435 0.955 -5.986 -15.923 1.00 0.00 H new ATOM 0 HB2 TRP A 435 1.939 -3.153 -16.593 1.00 0.00 H new ATOM 0 HB3 TRP A 435 2.995 -4.550 -16.669 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.090 -3.032 -18.345 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.455 -4.141 -20.646 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.431 -6.701 -18.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.657 -6.369 -22.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.757 -8.311 -19.866 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.377 -8.149 -21.918 1.00 0.00 H new ATOM 2213 N LEU A 436 2.645 -5.814 -14.081 1.00 0.00 N ATOM 2214 CA LEU A 436 3.384 -5.850 -12.794 1.00 0.00 C ATOM 2215 C LEU A 436 4.780 -6.439 -13.030 1.00 0.00 C ATOM 2216 O LEU A 436 4.910 -7.493 -13.620 1.00 0.00 O ATOM 2217 CB LEU A 436 2.562 -6.776 -11.903 1.00 0.00 C ATOM 2218 CG LEU A 436 1.287 -6.065 -11.470 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.200 -7.096 -11.186 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.565 -5.253 -10.210 1.00 0.00 C ATOM 0 H LEU A 436 2.852 -6.589 -14.711 1.00 0.00 H new ATOM 0 HA LEU A 436 3.513 -4.864 -12.348 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.316 -7.691 -12.441 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.144 -7.067 -11.028 1.00 0.00 H new ATOM 0 HG LEU A 436 0.952 -5.399 -12.265 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.712 -6.587 -10.876 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.004 -7.676 -12.088 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.531 -7.764 -10.391 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.654 -4.743 -9.898 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.899 -5.919 -9.414 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.341 -4.516 -10.416 1.00 0.00 H new ATOM 2232 N PRO A 437 5.777 -5.744 -12.564 1.00 0.00 N ATOM 2233 CA PRO A 437 7.168 -6.219 -12.736 1.00 0.00 C ATOM 2234 C PRO A 437 7.421 -7.435 -11.845 1.00 0.00 C ATOM 2235 O PRO A 437 6.944 -7.510 -10.730 1.00 0.00 O ATOM 2236 CB PRO A 437 8.013 -5.030 -12.300 1.00 0.00 C ATOM 2237 CG PRO A 437 7.130 -4.246 -11.377 1.00 0.00 C ATOM 2238 CD PRO A 437 5.706 -4.477 -11.833 1.00 0.00 C ATOM 0 HA PRO A 437 7.395 -6.536 -13.754 1.00 0.00 H new ATOM 0 HB2 PRO A 437 8.922 -5.356 -11.795 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.322 -4.430 -13.156 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.263 -4.572 -10.345 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.380 -3.186 -11.411 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.020 -4.540 -10.988 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.353 -3.666 -12.470 1.00 0.00 H new ATOM 2246 N VAL A 438 8.169 -8.389 -12.324 1.00 0.00 N ATOM 2247 CA VAL A 438 8.442 -9.591 -11.495 1.00 0.00 C ATOM 2248 C VAL A 438 9.436 -9.252 -10.361 1.00 0.00 C ATOM 2249 O VAL A 438 9.206 -9.611 -9.225 1.00 0.00 O ATOM 2250 CB VAL A 438 9.010 -10.631 -12.476 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.919 -11.617 -11.737 1.00 0.00 C ATOM 2252 CG2 VAL A 438 7.849 -11.401 -13.114 1.00 0.00 C ATOM 0 H VAL A 438 8.600 -8.387 -13.248 1.00 0.00 H new ATOM 0 HA VAL A 438 7.550 -9.971 -10.997 1.00 0.00 H new ATOM 0 HB VAL A 438 9.591 -10.119 -13.243 1.00 0.00 H new ATOM 0 HG11 VAL A 438 10.314 -12.347 -12.443 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.745 -11.075 -11.276 1.00 0.00 H new ATOM 0 HG13 VAL A 438 9.346 -12.132 -10.965 1.00 0.00 H new ATOM 0 HG21 VAL A 438 8.243 -12.141 -13.811 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.275 -11.905 -12.336 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.202 -10.706 -13.649 1.00 0.00 H new ATOM 2262 N PRO A 439 10.509 -8.577 -10.705 1.00 0.00 N ATOM 2263 CA PRO A 439 11.512 -8.206 -9.693 1.00 0.00 C ATOM 2264 C PRO A 439 11.174 -6.854 -9.085 1.00 0.00 C ATOM 2265 O PRO A 439 10.115 -6.300 -9.306 1.00 0.00 O ATOM 2266 CB PRO A 439 12.793 -8.089 -10.487 1.00 0.00 C ATOM 2267 CG PRO A 439 12.364 -7.745 -11.886 1.00 0.00 C ATOM 2268 CD PRO A 439 10.899 -8.138 -12.039 1.00 0.00 C ATOM 0 HA PRO A 439 11.568 -8.925 -8.876 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.442 -7.317 -10.074 1.00 0.00 H new ATOM 0 HB3 PRO A 439 13.355 -9.023 -10.467 1.00 0.00 H new ATOM 0 HG2 PRO A 439 12.494 -6.679 -12.073 1.00 0.00 H new ATOM 0 HG3 PRO A 439 12.979 -8.274 -12.614 1.00 0.00 H new ATOM 0 HD2 PRO A 439 10.293 -7.296 -12.375 1.00 0.00 H new ATOM 0 HD3 PRO A 439 10.774 -8.934 -12.773 1.00 0.00 H new ATOM 2276 N VAL A 440 12.069 -6.324 -8.318 1.00 0.00 N ATOM 2277 CA VAL A 440 11.836 -5.011 -7.681 1.00 0.00 C ATOM 2278 C VAL A 440 12.569 -3.912 -8.464 1.00 0.00 C ATOM 2279 O VAL A 440 13.518 -4.174 -9.177 1.00 0.00 O ATOM 2280 CB VAL A 440 12.433 -5.159 -6.300 1.00 0.00 C ATOM 2281 CG1 VAL A 440 13.936 -5.432 -6.427 1.00 0.00 C ATOM 2282 CG2 VAL A 440 12.209 -3.869 -5.513 1.00 0.00 C ATOM 0 H VAL A 440 12.969 -6.752 -8.101 1.00 0.00 H new ATOM 0 HA VAL A 440 10.782 -4.734 -7.653 1.00 0.00 H new ATOM 0 HB VAL A 440 11.956 -5.989 -5.778 1.00 0.00 H new ATOM 0 HG11 VAL A 440 14.371 -5.540 -5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 440 14.092 -6.350 -6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 440 14.414 -4.601 -6.945 1.00 0.00 H new ATOM 0 HG21 VAL A 440 12.638 -3.972 -4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 440 12.689 -3.039 -6.031 1.00 0.00 H new ATOM 0 HG23 VAL A 440 11.140 -3.675 -5.429 1.00 0.00 H new ATOM 2292 N THR A 441 12.143 -2.685 -8.339 1.00 0.00 N ATOM 2293 CA THR A 441 12.825 -1.580 -9.079 1.00 0.00 C ATOM 2294 C THR A 441 13.432 -0.582 -8.091 1.00 0.00 C ATOM 2295 O THR A 441 12.845 -0.263 -7.076 1.00 0.00 O ATOM 2296 CB THR A 441 11.732 -0.916 -9.911 1.00 0.00 C ATOM 2297 OG1 THR A 441 10.544 -0.815 -9.137 1.00 0.00 O ATOM 2298 CG2 THR A 441 11.461 -1.752 -11.162 1.00 0.00 C ATOM 0 H THR A 441 11.355 -2.398 -7.759 1.00 0.00 H new ATOM 0 HA THR A 441 13.640 -1.946 -9.704 1.00 0.00 H new ATOM 0 HB THR A 441 12.057 0.081 -10.208 1.00 0.00 H new ATOM 0 HG1 THR A 441 9.842 -0.387 -9.670 1.00 0.00 H new ATOM 0 HG21 THR A 441 10.680 -1.276 -11.755 1.00 0.00 H new ATOM 0 HG22 THR A 441 12.373 -1.826 -11.755 1.00 0.00 H new ATOM 0 HG23 THR A 441 11.137 -2.751 -10.869 1.00 0.00 H new ATOM 2306 N ARG A 442 14.606 -0.088 -8.377 1.00 0.00 N ATOM 2307 CA ARG A 442 15.249 0.890 -7.451 1.00 0.00 C ATOM 2308 C ARG A 442 15.233 2.291 -8.069 1.00 0.00 C ATOM 2309 O ARG A 442 15.955 2.577 -9.004 1.00 0.00 O ATOM 2310 CB ARG A 442 16.685 0.393 -7.281 1.00 0.00 C ATOM 2311 CG ARG A 442 17.292 1.014 -6.022 1.00 0.00 C ATOM 2312 CD ARG A 442 17.346 -0.038 -4.908 1.00 0.00 C ATOM 2313 NE ARG A 442 18.621 0.229 -4.189 1.00 0.00 N ATOM 2314 CZ ARG A 442 19.144 -0.692 -3.424 1.00 0.00 C ATOM 2315 NH1 ARG A 442 18.441 -1.742 -3.095 1.00 0.00 N ATOM 2316 NH2 ARG A 442 20.367 -0.563 -2.990 1.00 0.00 N ATOM 0 H ARG A 442 15.148 -0.318 -9.210 1.00 0.00 H new ATOM 0 HA ARG A 442 14.728 0.958 -6.496 1.00 0.00 H new ATOM 0 HB2 ARG A 442 16.699 -0.694 -7.206 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.280 0.660 -8.155 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.294 1.386 -6.234 1.00 0.00 H new ATOM 0 HG3 ARG A 442 16.696 1.868 -5.701 1.00 0.00 H new ATOM 0 HD2 ARG A 442 16.490 0.051 -4.239 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.328 -1.048 -5.317 1.00 0.00 H new ATOM 0 HE ARG A 442 19.086 1.131 -4.293 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.485 -1.843 -3.435 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.848 -2.462 -2.498 1.00 0.00 H new ATOM 0 HH21 ARG A 442 20.916 0.257 -3.248 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.775 -1.282 -2.393 1.00 0.00 H new ATOM 2330 N ALA A 443 14.414 3.166 -7.552 1.00 0.00 N ATOM 2331 CA ALA A 443 14.351 4.549 -8.107 1.00 0.00 C ATOM 2332 C ALA A 443 15.664 5.288 -7.834 1.00 0.00 C ATOM 2333 O ALA A 443 16.109 5.387 -6.708 1.00 0.00 O ATOM 2334 CB ALA A 443 13.194 5.218 -7.366 1.00 0.00 C ATOM 0 H ALA A 443 13.786 2.983 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 443 14.202 4.556 -9.187 1.00 0.00 H new ATOM 0 HB1 ALA A 443 13.081 6.243 -7.718 1.00 0.00 H new ATOM 0 HB2 ALA A 443 12.273 4.666 -7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 443 13.401 5.223 -6.296 1.00 0.00 H new ATOM 2340 N GLN A 444 16.289 5.804 -8.855 1.00 0.00 N ATOM 2341 CA GLN A 444 17.574 6.536 -8.651 1.00 0.00 C ATOM 2342 C GLN A 444 17.579 7.831 -9.470 1.00 0.00 C ATOM 2343 O GLN A 444 16.977 7.913 -10.520 1.00 0.00 O ATOM 2344 CB GLN A 444 18.656 5.582 -9.153 1.00 0.00 C ATOM 2345 CG GLN A 444 19.827 5.571 -8.168 1.00 0.00 C ATOM 2346 CD GLN A 444 19.651 4.416 -7.180 1.00 0.00 C ATOM 2347 OE1 GLN A 444 19.521 3.276 -7.577 1.00 0.00 O ATOM 2348 NE2 GLN A 444 19.643 4.666 -5.900 1.00 0.00 N ATOM 0 H GLN A 444 15.968 5.752 -9.822 1.00 0.00 H new ATOM 0 HA GLN A 444 17.729 6.817 -7.609 1.00 0.00 H new ATOM 0 HB2 GLN A 444 18.248 4.577 -9.260 1.00 0.00 H new ATOM 0 HB3 GLN A 444 19.000 5.893 -10.139 1.00 0.00 H new ATOM 0 HG2 GLN A 444 20.768 5.463 -8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 444 19.874 6.519 -7.632 1.00 0.00 H new ATOM 0 HE21 GLN A 444 19.752 5.624 -5.567 1.00 0.00 H new ATOM 0 HE22 GLN A 444 19.528 3.904 -5.232 1.00 0.00 H new ATOM 2357 N GLY A 445 18.256 8.841 -8.996 1.00 0.00 N ATOM 2358 CA GLY A 445 18.297 10.126 -9.749 1.00 0.00 C ATOM 2359 C GLY A 445 18.845 11.228 -8.846 1.00 0.00 C ATOM 2360 O GLY A 445 19.474 10.964 -7.841 1.00 0.00 O ATOM 0 H GLY A 445 18.781 8.832 -8.122 1.00 0.00 H new ATOM 0 HA2 GLY A 445 18.924 10.021 -10.634 1.00 0.00 H new ATOM 0 HA3 GLY A 445 17.298 10.389 -10.096 1.00 0.00 H new ATOM 2364 N THR A 446 18.612 12.464 -9.192 1.00 0.00 N ATOM 2365 CA THR A 446 19.124 13.581 -8.347 1.00 0.00 C ATOM 2366 C THR A 446 18.416 14.890 -8.714 1.00 0.00 C ATOM 2367 O THR A 446 18.989 15.765 -9.333 1.00 0.00 O ATOM 2368 CB THR A 446 20.615 13.665 -8.669 1.00 0.00 C ATOM 2369 OG1 THR A 446 21.155 14.849 -8.096 1.00 0.00 O ATOM 2370 CG2 THR A 446 20.812 13.693 -10.183 1.00 0.00 C ATOM 0 H THR A 446 18.091 12.749 -10.021 1.00 0.00 H new ATOM 0 HA THR A 446 18.946 13.414 -7.285 1.00 0.00 H new ATOM 0 HB THR A 446 21.126 12.795 -8.256 1.00 0.00 H new ATOM 0 HG1 THR A 446 20.704 15.632 -8.476 1.00 0.00 H new ATOM 0 HG21 THR A 446 21.876 13.753 -10.410 1.00 0.00 H new ATOM 0 HG22 THR A 446 20.398 12.785 -10.621 1.00 0.00 H new ATOM 0 HG23 THR A 446 20.302 14.562 -10.600 1.00 0.00 H new ATOM 2378 N THR A 447 17.175 15.030 -8.336 1.00 0.00 N ATOM 2379 CA THR A 447 16.432 16.281 -8.662 1.00 0.00 C ATOM 2380 C THR A 447 15.419 16.592 -7.558 1.00 0.00 C ATOM 2381 O THR A 447 14.586 15.774 -7.220 1.00 0.00 O ATOM 2382 CB THR A 447 15.715 15.988 -9.981 1.00 0.00 C ATOM 2383 OG1 THR A 447 14.767 17.013 -10.240 1.00 0.00 O ATOM 2384 CG2 THR A 447 15.001 14.641 -9.887 1.00 0.00 C ATOM 0 H THR A 447 16.643 14.332 -7.816 1.00 0.00 H new ATOM 0 HA THR A 447 17.092 17.145 -8.743 1.00 0.00 H new ATOM 0 HB THR A 447 16.443 15.954 -10.791 1.00 0.00 H new ATOM 0 HG1 THR A 447 14.308 16.828 -11.086 1.00 0.00 H new ATOM 0 HG21 THR A 447 14.490 14.433 -10.827 1.00 0.00 H new ATOM 0 HG22 THR A 447 15.730 13.856 -9.689 1.00 0.00 H new ATOM 0 HG23 THR A 447 14.272 14.671 -9.077 1.00 0.00 H new ATOM 2392 N LYS A 448 15.483 17.766 -6.994 1.00 0.00 N ATOM 2393 CA LYS A 448 14.522 18.126 -5.911 1.00 0.00 C ATOM 2394 C LYS A 448 13.499 19.144 -6.425 1.00 0.00 C ATOM 2395 O LYS A 448 13.068 19.087 -7.560 1.00 0.00 O ATOM 2396 CB LYS A 448 15.385 18.744 -4.812 1.00 0.00 C ATOM 2397 CG LYS A 448 16.026 20.032 -5.331 1.00 0.00 C ATOM 2398 CD LYS A 448 16.403 20.927 -4.150 1.00 0.00 C ATOM 2399 CE LYS A 448 17.022 22.225 -4.673 1.00 0.00 C ATOM 2400 NZ LYS A 448 16.565 23.278 -3.725 1.00 0.00 N ATOM 0 H LYS A 448 16.158 18.492 -7.235 1.00 0.00 H new ATOM 0 HA LYS A 448 13.958 17.264 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 448 14.776 18.957 -3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 448 16.157 18.040 -4.502 1.00 0.00 H new ATOM 0 HG2 LYS A 448 16.912 19.798 -5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 448 15.334 20.555 -5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 448 15.520 21.148 -3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 448 17.109 20.411 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 448 18.110 22.162 -4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 448 16.692 22.438 -5.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 16.949 24.199 -4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 15.526 23.320 -3.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 16.900 23.052 -2.767 1.00 0.00 H new ATOM 2414 N GLU A 449 13.108 20.073 -5.598 1.00 0.00 N ATOM 2415 CA GLU A 449 12.113 21.094 -6.038 1.00 0.00 C ATOM 2416 C GLU A 449 12.777 22.111 -6.971 1.00 0.00 C ATOM 2417 O GLU A 449 13.828 22.646 -6.676 1.00 0.00 O ATOM 2418 CB GLU A 449 11.648 21.772 -4.751 1.00 0.00 C ATOM 2419 CG GLU A 449 10.264 22.384 -4.968 1.00 0.00 C ATOM 2420 CD GLU A 449 9.193 21.311 -4.762 1.00 0.00 C ATOM 2421 OE1 GLU A 449 8.977 20.535 -5.679 1.00 0.00 O ATOM 2422 OE2 GLU A 449 8.609 21.283 -3.692 1.00 0.00 O ATOM 0 H GLU A 449 13.434 20.171 -4.636 1.00 0.00 H new ATOM 0 HA GLU A 449 11.283 20.652 -6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 449 11.613 21.047 -3.938 1.00 0.00 H new ATOM 0 HB3 GLU A 449 12.358 22.546 -4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 449 10.106 23.208 -4.273 1.00 0.00 H new ATOM 0 HG3 GLU A 449 10.191 22.797 -5.974 1.00 0.00 H new ATOM 2429 N GLY A 450 12.169 22.384 -8.093 1.00 0.00 N ATOM 2430 CA GLY A 450 12.765 23.366 -9.045 1.00 0.00 C ATOM 2431 C GLY A 450 13.976 22.737 -9.736 1.00 0.00 C ATOM 2432 O GLY A 450 13.786 22.107 -10.762 1.00 0.00 O ATOM 2433 OXT GLY A 450 15.073 22.898 -9.227 1.00 0.00 O ATOM 0 H GLY A 450 11.286 21.970 -8.392 1.00 0.00 H new ATOM 0 HA2 GLY A 450 12.024 23.665 -9.787 1.00 0.00 H new ATOM 0 HA3 GLY A 450 13.065 24.269 -8.513 1.00 0.00 H new TER 2437 GLY A 450 HETATM 2438 PG ANP A 451 -13.915 3.864 -7.582 1.00 12.47 P HETATM 2439 O1G ANP A 451 -12.865 4.651 -6.896 1.00 14.96 O HETATM 2440 O2G ANP A 451 -15.312 4.312 -7.406 1.00 10.96 O HETATM 2441 O3G ANP A 451 -13.843 2.390 -6.938 1.00 14.20 O HETATM 2442 PB ANP A 451 -14.772 2.937 -9.926 1.00 11.61 P HETATM 2443 O1B ANP A 451 -14.663 1.477 -9.696 1.00 14.01 O HETATM 2444 O2B ANP A 451 -16.071 3.572 -9.611 1.00 15.08 O HETATM 2445 N3B ANP A 451 -13.566 3.718 -9.163 1.00 0.00 N HETATM 2446 PA ANP A 451 -15.154 2.350 -12.785 1.00 14.01 P HETATM 2447 O1A ANP A 451 -14.636 0.966 -12.746 1.00 15.21 O HETATM 2448 O2A ANP A 451 -16.611 2.592 -12.844 1.00 13.60 O HETATM 2449 O3A ANP A 451 -14.557 3.148 -11.513 1.00 13.84 O HETATM 2450 O5' ANP A 451 -14.466 3.104 -14.031 1.00 16.63 O HETATM 2451 C5' ANP A 451 -15.243 3.499 -15.166 1.00 15.02 C HETATM 2452 C4' ANP A 451 -14.702 4.778 -15.790 1.00 16.64 C HETATM 2453 O4' ANP A 451 -13.486 4.493 -16.493 1.00 16.01 O HETATM 2454 C3' ANP A 451 -15.691 5.359 -16.795 1.00 18.07 C HETATM 2455 O3' ANP A 451 -15.972 6.738 -16.507 1.00 21.99 O HETATM 2456 C2' ANP A 451 -15.038 5.208 -18.130 1.00 18.24 C HETATM 2457 O2' ANP A 451 -14.690 6.486 -18.663 1.00 16.32 O HETATM 2458 C1' ANP A 451 -13.791 4.373 -17.880 1.00 17.25 C HETATM 2459 N9 ANP A 451 -14.003 2.942 -18.205 1.00 16.89 N HETATM 2460 C8 ANP A 451 -15.149 2.250 -18.398 1.00 15.92 C HETATM 2461 N7 ANP A 451 -15.064 0.982 -18.565 1.00 17.45 N HETATM 2462 C5 ANP A 451 -13.682 0.775 -18.474 1.00 15.66 C HETATM 2463 C6 ANP A 451 -12.888 -0.370 -18.559 1.00 15.56 C HETATM 2464 N6 ANP A 451 -13.386 -1.598 -18.726 1.00 11.16 N HETATM 2465 N1 ANP A 451 -11.557 -0.209 -18.424 1.00 15.41 N HETATM 2466 C2 ANP A 451 -11.043 1.015 -18.216 1.00 15.41 C HETATM 2467 N3 ANP A 451 -11.711 2.161 -18.118 1.00 14.98 N HETATM 2468 C4 ANP A 451 -13.029 1.969 -18.259 1.00 14.99 C HETATM 0 HO3' ANP A 451 -15.482 7.310 -17.134 1.00 21.99 H new HETATM 0 HO2' ANP A 451 -15.436 6.832 -19.196 1.00 16.32 H new HETATM 0 HNB1 ANP A 451 -12.717 4.065 -9.610 1.00 0.00 H new HETATM 0 HN62 ANP A 451 -12.758 -2.400 -18.782 1.00 11.16 H new HETATM 0 HN61 ANP A 451 -14.394 -1.734 -18.798 1.00 11.16 H new HETATM 0 H5'2 ANP A 451 -15.239 2.700 -15.908 1.00 15.02 H new HETATM 0 H5'1 ANP A 451 -16.280 3.649 -14.865 1.00 15.02 H new HETATM 0 H8 ANP A 451 -16.115 2.755 -18.411 1.00 15.92 H new HETATM 0 H4' ANP A 451 -14.533 5.494 -14.985 1.00 16.64 H new HETATM 0 H3' ANP A 451 -16.651 4.844 -16.758 1.00 18.07 H new HETATM 0 H2' ANP A 451 -15.701 4.735 -18.855 1.00 18.24 H new HETATM 0 H2 ANP A 451 -9.959 1.075 -18.117 1.00 15.41 H new HETATM 0 H1' ANP A 451 -12.982 4.732 -18.517 1.00 17.25 H new