USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2328 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 54 SER OG : rot 150:sc= -1.86! USER MOD Set 1.2: C 429 GLN : amide:sc= -3.17! C(o=-5!,f=-7.6!) USER MOD Set 2.1: B 294 HIS : no HD1:sc= -0.293 K(o=1.3,f=-12!) USER MOD Set 2.2: C 426 LYS NZ :NH3+ 136:sc= 1.57 (180deg=-4.1!) USER MOD Set 3.1: B 221 TYR OH : rot 144:sc= -0.317 USER MOD Set 3.2: B 260 HIS : no HD1:sc= -3.16! C(o=-6.1!,f=-13!) USER MOD Set 3.3: B 264 MET CE :methyl -109:sc= -2.61! (180deg=-1.14) USER MOD Set 4.1: B 254 SER OG : rot 150:sc= -1.86! USER MOD Set 4.2: D 529 GLN : amide:sc= -3.24! C(o=-5.1!,f=-7.5!) USER MOD Set 5.1: A 94 HIS : no HD1:sc= -0.329 K(o=1.2,f=-13!) USER MOD Set 5.2: D 526 LYS NZ :NH3+ -105:sc= 1.54 (180deg=-4.11!) USER MOD Set 6.1: A 21 TYR OH : rot 145:sc= -0.288 USER MOD Set 6.2: A 60 HIS : no HD1:sc= -3.03! C(o=-5.7!,f=-12!) USER MOD Set 6.3: A 64 MET CE :methyl -110:sc= -2.36! (180deg=-1.04) USER MOD Single : A 1 ALA N :NH3+ -128:sc= 0.119 (180deg=0) USER MOD Single : A 2 MET CE :methyl 155:sc= -5.77! (180deg=-7.94!) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot -47:sc= 0.0679! USER MOD Single : A 10 LYS NZ :NH3+ -167:sc= -1.09! (180deg=-1.37!) USER MOD Single : A 12 LYS NZ :NH3+ -148:sc= -0.249 (180deg=-0.805) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 78:sc= 1.24 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.131 USER MOD Single : A 30 ASN : amide:sc= -18.9! C(o=-19!,f=-16!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 34 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.102) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 79:sc= 1.13 USER MOD Single : A 45 LYS NZ :NH3+ 163:sc= -6.69! (180deg=-8.13!) USER MOD Single : A 52 SER OG : rot 150:sc= -0.907 USER MOD Single : A 55 GLN : amide:sc= -1.67 K(o=-1.7,f=-7.9!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 68 SER OG : rot 100:sc= -0.0218 USER MOD Single : A 69 LYS NZ :NH3+ -139:sc= -1.92! (180deg=-3.65!) USER MOD Single : A 70 GLN : amide:sc= -6.24! C(o=-6.2!,f=-5.2!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0311 USER MOD Single : A 84 TYR OH : rot -80:sc= -1.54! USER MOD Single : A 87 THR OG1 : rot 91:sc= 1.1 USER MOD Single : A 98 MET CE :methyl -159:sc= -0.987 (180deg=-2.66!) USER MOD Single : A 99 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 102 SER OG : rot 73:sc= 0.387 USER MOD Single : B 202 MET CE :methyl 152:sc= -5.71! (180deg=-7.84!) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= -0.208 USER MOD Single : B 210 LYS NZ :NH3+ 169:sc= -0.982! (180deg=-1.04!) USER MOD Single : B 212 LYS NZ :NH3+ -146:sc= -0.228 (180deg=-0.755) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 74:sc= 1.24 USER MOD Single : B 228 TYR OH : rot 180:sc= -0.129 USER MOD Single : B 230 ASN : amide:sc= -18.6! C(o=-19!,f=-16!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.311 USER MOD Single : B 234 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.113) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 91:sc= 1.18 USER MOD Single : B 245 LYS NZ :NH3+ 168:sc= -6.75! (180deg=-8.25!) USER MOD Single : B 252 SER OG : rot 150:sc= -1.26 USER MOD Single : B 255 GLN : amide:sc= -1.71 K(o=-1.7,f=-8.1!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : B 268 SER OG : rot 90:sc= -0.0279 USER MOD Single : B 269 LYS NZ :NH3+ -135:sc= -1.89! (180deg=-3.79!) USER MOD Single : B 270 GLN : amide:sc= -6.26! C(o=-6.3!,f=-5.5!) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= -0.0277 USER MOD Single : B 284 TYR OH : rot -86:sc= -1.61! USER MOD Single : B 287 THR OG1 : rot 92:sc= 1.15 USER MOD Single : B 298 MET CE :methyl -159:sc= -1.02 (180deg=-2.69!) USER MOD Single : B 299 TYR OH : rot 180:sc= -1.29 USER MOD Single : B 302 SER OG : rot 73:sc= 0.382 USER MOD Single : C 402 MET CE :methyl -156:sc= -0.101 (180deg=-0.778) USER MOD Single : C 407 SER OG : rot 180:sc= 0 USER MOD Single : C 409 THR OG1 : rot -110:sc= -3.11! USER MOD Single : C 411 THR OG1 : rot 94:sc= -1.72! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ -144:sc= -0.0204 (180deg=-1.55) USER MOD Single : C 419 THR OG1 : rot 90:sc= -6.14! USER MOD Single : C 428 MET CE :methyl -160:sc= -2.53 (180deg=-4.04!) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl -148:sc= -0.0625 (180deg=-0.757) USER MOD Single : D 507 SER OG : rot 180:sc= 0 USER MOD Single : D 509 THR OG1 : rot -110:sc= -3.03 USER MOD Single : D 511 THR OG1 : rot 89:sc= -1.5! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ -141:sc= -0.0406 (180deg=-1.76) USER MOD Single : D 519 THR OG1 : rot 95:sc= -6.49! USER MOD Single : D 528 MET CE :methyl -160:sc= -2.89! (180deg=-4.39!) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -30.392 -18.318 9.976 1.00 0.00 N ATOM 2 CA ALA A 1 -29.356 -17.251 10.080 1.00 0.00 C ATOM 3 C ALA A 1 -30.032 -15.886 10.017 1.00 0.00 C ATOM 4 O ALA A 1 -31.248 -15.779 10.171 1.00 0.00 O ATOM 5 CB ALA A 1 -28.360 -17.398 8.927 1.00 0.00 C ATOM 0 H1 ALA A 1 -30.279 -18.990 10.762 1.00 0.00 H new ATOM 0 H2 ALA A 1 -31.338 -17.889 10.021 1.00 0.00 H new ATOM 0 H3 ALA A 1 -30.283 -18.821 9.072 1.00 0.00 H new ATOM 0 HA ALA A 1 -28.822 -17.343 11.026 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -27.601 -16.619 9.000 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -27.882 -18.376 8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -28.886 -17.303 7.977 1.00 0.00 H new ATOM 13 N MET A 2 -29.239 -14.846 9.785 1.00 0.00 N ATOM 14 CA MET A 2 -29.784 -13.495 9.701 1.00 0.00 C ATOM 15 C MET A 2 -30.638 -13.353 8.449 1.00 0.00 C ATOM 16 O MET A 2 -30.806 -14.305 7.692 1.00 0.00 O ATOM 17 CB MET A 2 -28.652 -12.459 9.681 1.00 0.00 C ATOM 18 CG MET A 2 -27.916 -12.497 8.334 1.00 0.00 C ATOM 19 SD MET A 2 -27.021 -14.062 8.176 1.00 0.00 S ATOM 20 CE MET A 2 -27.959 -14.722 6.779 1.00 0.00 C ATOM 0 H MET A 2 -28.230 -14.909 9.653 1.00 0.00 H new ATOM 0 HA MET A 2 -30.405 -13.317 10.579 1.00 0.00 H new ATOM 0 HB2 MET A 2 -29.059 -11.463 9.852 1.00 0.00 H new ATOM 0 HB3 MET A 2 -27.951 -12.661 10.491 1.00 0.00 H new ATOM 0 HG2 MET A 2 -28.628 -12.389 7.516 1.00 0.00 H new ATOM 0 HG3 MET A 2 -27.221 -11.660 8.264 1.00 0.00 H new ATOM 0 HE1 MET A 2 -27.343 -15.436 6.232 1.00 0.00 H new ATOM 0 HE2 MET A 2 -28.855 -15.222 7.146 1.00 0.00 H new ATOM 0 HE3 MET A 2 -28.245 -13.906 6.115 1.00 0.00 H new ATOM 30 N ALA A 3 -31.166 -12.160 8.226 1.00 0.00 N ATOM 31 CA ALA A 3 -31.974 -11.930 7.043 1.00 0.00 C ATOM 32 C ALA A 3 -31.185 -12.375 5.819 1.00 0.00 C ATOM 33 O ALA A 3 -30.169 -13.057 5.947 1.00 0.00 O ATOM 34 CB ALA A 3 -32.324 -10.448 6.921 1.00 0.00 C ATOM 0 H ALA A 3 -31.052 -11.351 8.837 1.00 0.00 H new ATOM 0 HA ALA A 3 -32.901 -12.499 7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -32.930 -10.290 6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -32.884 -10.133 7.801 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -31.408 -9.863 6.845 1.00 0.00 H new ATOM 40 N ARG A 4 -31.638 -11.988 4.638 1.00 0.00 N ATOM 41 CA ARG A 4 -30.936 -12.362 3.418 1.00 0.00 C ATOM 42 C ARG A 4 -29.441 -12.085 3.566 1.00 0.00 C ATOM 43 O ARG A 4 -28.627 -12.570 2.781 1.00 0.00 O ATOM 44 CB ARG A 4 -31.484 -11.567 2.231 1.00 0.00 C ATOM 45 CG ARG A 4 -32.997 -11.780 2.112 1.00 0.00 C ATOM 46 CD ARG A 4 -33.288 -13.226 1.706 1.00 0.00 C ATOM 47 NE ARG A 4 -34.681 -13.359 1.294 1.00 0.00 N ATOM 48 CZ ARG A 4 -35.040 -13.179 0.028 1.00 0.00 C ATOM 49 NH1 ARG A 4 -34.136 -12.886 -0.867 1.00 0.00 N ATOM 50 NH2 ARG A 4 -36.292 -13.296 -0.321 1.00 0.00 N ATOM 0 H ARG A 4 -32.476 -11.424 4.497 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.090 -13.427 3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -31.267 -10.507 2.361 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -30.990 -11.883 1.312 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -33.481 -11.555 3.063 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -33.413 -11.095 1.373 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -32.629 -13.523 0.890 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -33.082 -13.895 2.541 1.00 0.00 H new ATOM 0 HE ARG A 4 -35.390 -13.594 1.989 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -33.158 -12.796 -0.593 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -34.408 -12.747 -1.840 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -36.997 -13.526 0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -36.565 -13.157 -1.294 1.00 0.00 H new ATOM 64 N MET A 5 -29.092 -11.284 4.572 1.00 0.00 N ATOM 65 CA MET A 5 -27.695 -10.923 4.811 1.00 0.00 C ATOM 66 C MET A 5 -26.832 -12.137 5.130 1.00 0.00 C ATOM 67 O MET A 5 -26.562 -12.430 6.293 1.00 0.00 O ATOM 68 CB MET A 5 -27.605 -9.914 5.956 1.00 0.00 C ATOM 69 CG MET A 5 -28.238 -8.589 5.527 1.00 0.00 C ATOM 70 SD MET A 5 -27.969 -7.349 6.820 1.00 0.00 S ATOM 71 CE MET A 5 -28.898 -6.001 6.049 1.00 0.00 C ATOM 0 H MET A 5 -29.753 -10.874 5.232 1.00 0.00 H new ATOM 0 HA MET A 5 -27.314 -10.479 3.891 1.00 0.00 H new ATOM 0 HB2 MET A 5 -28.115 -10.303 6.837 1.00 0.00 H new ATOM 0 HB3 MET A 5 -26.563 -9.757 6.234 1.00 0.00 H new ATOM 0 HG2 MET A 5 -27.801 -8.252 4.587 1.00 0.00 H new ATOM 0 HG3 MET A 5 -29.306 -8.723 5.352 1.00 0.00 H new ATOM 0 HE1 MET A 5 -28.862 -5.121 6.691 1.00 0.00 H new ATOM 0 HE2 MET A 5 -28.457 -5.763 5.081 1.00 0.00 H new ATOM 0 HE3 MET A 5 -29.935 -6.307 5.910 1.00 0.00 H new ATOM 81 N SER A 6 -26.380 -12.822 4.084 1.00 0.00 N ATOM 82 CA SER A 6 -25.525 -13.989 4.259 1.00 0.00 C ATOM 83 C SER A 6 -24.078 -13.638 3.918 1.00 0.00 C ATOM 84 O SER A 6 -23.804 -12.590 3.335 1.00 0.00 O ATOM 85 CB SER A 6 -26.002 -15.132 3.367 1.00 0.00 C ATOM 86 OG SER A 6 -27.022 -14.659 2.499 1.00 0.00 O ATOM 0 H SER A 6 -26.590 -12.591 3.113 1.00 0.00 H new ATOM 0 HA SER A 6 -25.579 -14.305 5.301 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.169 -15.526 2.786 1.00 0.00 H new ATOM 0 HB3 SER A 6 -26.380 -15.951 3.978 1.00 0.00 H new ATOM 0 HG SER A 6 -27.674 -14.138 3.013 1.00 0.00 H new ATOM 92 N PRO A 7 -23.159 -14.490 4.279 1.00 0.00 N ATOM 93 CA PRO A 7 -21.710 -14.271 4.017 1.00 0.00 C ATOM 94 C PRO A 7 -21.350 -14.442 2.541 1.00 0.00 C ATOM 95 O PRO A 7 -20.284 -14.015 2.103 1.00 0.00 O ATOM 96 CB PRO A 7 -21.013 -15.322 4.885 1.00 0.00 C ATOM 97 CG PRO A 7 -22.027 -16.393 5.130 1.00 0.00 C ATOM 98 CD PRO A 7 -23.411 -15.759 4.974 1.00 0.00 C ATOM 0 HA PRO A 7 -21.405 -13.252 4.257 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.135 -15.724 4.380 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -20.670 -14.887 5.824 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.898 -17.212 4.422 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.908 -16.813 6.129 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -24.079 -16.401 4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -23.883 -15.594 5.942 1.00 0.00 H new ATOM 106 N ALA A 8 -22.241 -15.075 1.780 1.00 0.00 N ATOM 107 CA ALA A 8 -21.986 -15.292 0.358 1.00 0.00 C ATOM 108 C ALA A 8 -21.878 -13.965 -0.384 1.00 0.00 C ATOM 109 O ALA A 8 -20.978 -13.777 -1.201 1.00 0.00 O ATOM 110 CB ALA A 8 -23.101 -16.134 -0.262 1.00 0.00 C ATOM 0 H ALA A 8 -23.131 -15.441 2.117 1.00 0.00 H new ATOM 0 HA ALA A 8 -21.039 -15.824 0.266 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.896 -16.286 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -23.150 -17.100 0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -24.054 -15.617 -0.148 1.00 0.00 H new ATOM 116 N ASP A 9 -22.790 -13.041 -0.095 1.00 0.00 N ATOM 117 CA ASP A 9 -22.752 -11.741 -0.752 1.00 0.00 C ATOM 118 C ASP A 9 -21.382 -11.113 -0.555 1.00 0.00 C ATOM 119 O ASP A 9 -20.820 -10.516 -1.474 1.00 0.00 O ATOM 120 CB ASP A 9 -23.830 -10.822 -0.182 1.00 0.00 C ATOM 121 CG ASP A 9 -25.208 -11.298 -0.624 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.266 -12.188 -1.455 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.186 -10.763 -0.128 1.00 0.00 O ATOM 0 H ASP A 9 -23.549 -13.164 0.575 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.941 -11.878 -1.817 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.772 -10.811 0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.664 -9.799 -0.520 1.00 0.00 H new ATOM 128 N LYS A 10 -20.839 -11.272 0.646 1.00 0.00 N ATOM 129 CA LYS A 10 -19.521 -10.737 0.946 1.00 0.00 C ATOM 130 C LYS A 10 -18.499 -11.378 0.019 1.00 0.00 C ATOM 131 O LYS A 10 -17.666 -10.693 -0.573 1.00 0.00 O ATOM 132 CB LYS A 10 -19.162 -11.028 2.402 1.00 0.00 C ATOM 133 CG LYS A 10 -17.824 -10.376 2.745 1.00 0.00 C ATOM 134 CD LYS A 10 -18.006 -8.861 2.835 1.00 0.00 C ATOM 135 CE LYS A 10 -17.332 -8.343 4.105 1.00 0.00 C ATOM 136 NZ LYS A 10 -17.678 -6.906 4.300 1.00 0.00 N ATOM 0 H LYS A 10 -21.287 -11.762 1.420 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.521 -9.658 0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.942 -10.648 3.062 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.105 -12.104 2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.449 -10.765 3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.082 -10.620 1.984 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.574 -8.379 1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.067 -8.611 2.845 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.657 -8.927 4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.251 -8.461 4.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.056 -6.495 5.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.551 -6.394 3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.668 -6.826 4.607 1.00 0.00 H new ATOM 150 N ARG A 11 -18.591 -12.697 -0.125 1.00 0.00 N ATOM 151 CA ARG A 11 -17.688 -13.413 -1.012 1.00 0.00 C ATOM 152 C ARG A 11 -17.904 -12.948 -2.442 1.00 0.00 C ATOM 153 O ARG A 11 -16.952 -12.757 -3.196 1.00 0.00 O ATOM 154 CB ARG A 11 -17.918 -14.918 -0.919 1.00 0.00 C ATOM 155 CG ARG A 11 -17.078 -15.613 -1.989 1.00 0.00 C ATOM 156 CD ARG A 11 -15.622 -15.149 -1.880 1.00 0.00 C ATOM 157 NE ARG A 11 -14.732 -16.126 -2.495 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.413 -15.967 -2.473 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.890 -14.925 -1.882 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.639 -16.852 -3.039 1.00 0.00 N ATOM 0 H ARG A 11 -19.274 -13.283 0.356 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.663 -13.202 -0.709 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.643 -15.281 0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.974 -15.148 -1.061 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -17.136 -16.694 -1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.470 -15.384 -2.980 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.504 -14.182 -2.368 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.354 -15.012 -0.832 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.129 -16.947 -2.951 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.494 -14.234 -1.438 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.877 -14.803 -1.865 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.046 -17.666 -3.499 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.627 -16.729 -3.022 1.00 0.00 H new ATOM 174 N LYS A 12 -19.164 -12.731 -2.797 1.00 0.00 N ATOM 175 CA LYS A 12 -19.478 -12.251 -4.130 1.00 0.00 C ATOM 176 C LYS A 12 -18.722 -10.957 -4.345 1.00 0.00 C ATOM 177 O LYS A 12 -18.101 -10.745 -5.385 1.00 0.00 O ATOM 178 CB LYS A 12 -20.982 -12.009 -4.260 1.00 0.00 C ATOM 179 CG LYS A 12 -21.285 -11.381 -5.621 1.00 0.00 C ATOM 180 CD LYS A 12 -22.734 -10.892 -5.653 1.00 0.00 C ATOM 181 CE LYS A 12 -23.678 -12.037 -5.285 1.00 0.00 C ATOM 182 NZ LYS A 12 -23.345 -13.243 -6.097 1.00 0.00 N ATOM 0 H LYS A 12 -19.971 -12.878 -2.190 1.00 0.00 H new ATOM 0 HA LYS A 12 -19.188 -12.989 -4.878 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.522 -12.950 -4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.325 -11.352 -3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.606 -10.549 -5.807 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -21.120 -12.111 -6.414 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.863 -10.064 -4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.977 -10.513 -6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.591 -12.266 -4.223 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -24.712 -11.741 -5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -24.211 -13.789 -6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -22.925 -12.947 -7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -22.666 -13.835 -5.577 1.00 0.00 H new ATOM 196 N LEU A 13 -18.741 -10.116 -3.321 1.00 0.00 N ATOM 197 CA LEU A 13 -18.012 -8.866 -3.365 1.00 0.00 C ATOM 198 C LEU A 13 -16.536 -9.173 -3.550 1.00 0.00 C ATOM 199 O LEU A 13 -15.919 -8.740 -4.516 1.00 0.00 O ATOM 200 CB LEU A 13 -18.209 -8.100 -2.052 1.00 0.00 C ATOM 201 CG LEU A 13 -19.257 -6.984 -2.196 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.562 -5.695 -2.627 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.323 -7.359 -3.233 1.00 0.00 C ATOM 0 H LEU A 13 -19.253 -10.280 -2.454 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.378 -8.256 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.520 -8.793 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.259 -7.669 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.749 -6.844 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.301 -4.900 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.825 -5.410 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.063 -5.853 -3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.051 -6.552 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.848 -7.519 -4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.828 -8.273 -2.921 1.00 0.00 H new ATOM 215 N LEU A 14 -15.982 -9.957 -2.633 1.00 0.00 N ATOM 216 CA LEU A 14 -14.583 -10.330 -2.722 1.00 0.00 C ATOM 217 C LEU A 14 -14.295 -10.906 -4.094 1.00 0.00 C ATOM 218 O LEU A 14 -13.281 -10.591 -4.714 1.00 0.00 O ATOM 219 CB LEU A 14 -14.264 -11.374 -1.657 1.00 0.00 C ATOM 220 CG LEU A 14 -14.454 -10.767 -0.270 1.00 0.00 C ATOM 221 CD1 LEU A 14 -14.028 -11.776 0.798 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.592 -9.516 -0.151 1.00 0.00 C ATOM 0 H LEU A 14 -16.477 -10.342 -1.828 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.965 -9.447 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.914 -12.241 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.239 -11.725 -1.774 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.504 -10.511 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.165 -11.339 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.637 -12.676 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.978 -12.033 0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.723 -9.077 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.544 -9.781 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.891 -8.794 -0.911 1.00 0.00 H new ATOM 234 N ASP A 15 -15.210 -11.735 -4.569 1.00 0.00 N ATOM 235 CA ASP A 15 -15.059 -12.333 -5.881 1.00 0.00 C ATOM 236 C ASP A 15 -14.957 -11.233 -6.935 1.00 0.00 C ATOM 237 O ASP A 15 -14.114 -11.290 -7.833 1.00 0.00 O ATOM 238 CB ASP A 15 -16.263 -13.225 -6.184 1.00 0.00 C ATOM 239 CG ASP A 15 -16.231 -14.460 -5.290 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.204 -14.694 -4.674 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.232 -15.154 -5.238 1.00 0.00 O ATOM 0 H ASP A 15 -16.057 -12.006 -4.070 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.152 -12.937 -5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.187 -12.671 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.251 -13.524 -7.232 1.00 0.00 H new ATOM 246 N GLU A 16 -15.815 -10.223 -6.805 1.00 0.00 N ATOM 247 CA GLU A 16 -15.810 -9.106 -7.740 1.00 0.00 C ATOM 248 C GLU A 16 -14.646 -8.164 -7.454 1.00 0.00 C ATOM 249 O GLU A 16 -13.964 -7.713 -8.372 1.00 0.00 O ATOM 250 CB GLU A 16 -17.128 -8.332 -7.649 1.00 0.00 C ATOM 251 CG GLU A 16 -18.264 -9.184 -8.214 1.00 0.00 C ATOM 252 CD GLU A 16 -19.571 -8.400 -8.179 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.600 -7.363 -7.536 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.524 -8.846 -8.795 1.00 0.00 O ATOM 0 H GLU A 16 -16.516 -10.157 -6.067 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.696 -9.510 -8.746 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.337 -8.071 -6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.051 -7.397 -8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.034 -9.478 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.365 -10.101 -7.634 1.00 0.00 H new ATOM 261 N LEU A 17 -14.415 -7.880 -6.178 1.00 0.00 N ATOM 262 CA LEU A 17 -13.327 -6.997 -5.796 1.00 0.00 C ATOM 263 C LEU A 17 -12.011 -7.568 -6.298 1.00 0.00 C ATOM 264 O LEU A 17 -11.143 -6.833 -6.769 1.00 0.00 O ATOM 265 CB LEU A 17 -13.293 -6.845 -4.275 1.00 0.00 C ATOM 266 CG LEU A 17 -14.612 -6.236 -3.783 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.725 -6.430 -2.270 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.654 -4.742 -4.106 1.00 0.00 C ATOM 0 H LEU A 17 -14.962 -8.246 -5.399 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.481 -6.015 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.134 -7.816 -3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.457 -6.209 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.443 -6.732 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.661 -5.998 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.706 -7.495 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.888 -5.935 -1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.595 -4.320 -3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.822 -4.239 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.575 -4.600 -5.184 1.00 0.00 H new ATOM 280 N ARG A 18 -11.879 -8.889 -6.224 1.00 0.00 N ATOM 281 CA ARG A 18 -10.672 -9.542 -6.706 1.00 0.00 C ATOM 282 C ARG A 18 -10.517 -9.277 -8.199 1.00 0.00 C ATOM 283 O ARG A 18 -9.443 -8.899 -8.664 1.00 0.00 O ATOM 284 CB ARG A 18 -10.755 -11.049 -6.452 1.00 0.00 C ATOM 285 CG ARG A 18 -9.469 -11.724 -6.932 1.00 0.00 C ATOM 286 CD ARG A 18 -9.570 -13.230 -6.691 1.00 0.00 C ATOM 287 NE ARG A 18 -8.349 -13.898 -7.130 1.00 0.00 N ATOM 288 CZ ARG A 18 -8.181 -15.205 -6.964 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.108 -15.915 -6.379 1.00 0.00 N ATOM 290 NH2 ARG A 18 -7.088 -15.781 -7.381 1.00 0.00 N ATOM 0 H ARG A 18 -12.584 -9.519 -5.840 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.809 -9.143 -6.174 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.903 -11.241 -5.389 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.615 -11.469 -6.975 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.313 -11.523 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.610 -11.316 -6.400 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.738 -13.425 -5.632 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.427 -13.634 -7.229 1.00 0.00 H new ATOM 0 HE ARG A 18 -7.611 -13.351 -7.573 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.962 -15.466 -6.049 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.978 -16.919 -6.252 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -6.361 -15.228 -7.835 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -6.960 -16.785 -7.253 1.00 0.00 H new ATOM 304 N SER A 19 -11.607 -9.462 -8.944 1.00 0.00 N ATOM 305 CA SER A 19 -11.586 -9.221 -10.382 1.00 0.00 C ATOM 306 C SER A 19 -11.443 -7.730 -10.672 1.00 0.00 C ATOM 307 O SER A 19 -10.671 -7.330 -11.541 1.00 0.00 O ATOM 308 CB SER A 19 -12.870 -9.749 -11.021 1.00 0.00 C ATOM 309 OG SER A 19 -12.918 -9.351 -12.385 1.00 0.00 O ATOM 0 H SER A 19 -12.506 -9.775 -8.578 1.00 0.00 H new ATOM 0 HA SER A 19 -10.730 -9.746 -10.807 1.00 0.00 H new ATOM 0 HB2 SER A 19 -12.906 -10.836 -10.947 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.739 -9.364 -10.488 1.00 0.00 H new ATOM 0 HG SER A 19 -13.740 -9.690 -12.796 1.00 0.00 H new ATOM 315 N ILE A 20 -12.187 -6.905 -9.938 1.00 0.00 N ATOM 316 CA ILE A 20 -12.112 -5.465 -10.137 1.00 0.00 C ATOM 317 C ILE A 20 -10.697 -4.963 -9.877 1.00 0.00 C ATOM 318 O ILE A 20 -10.130 -4.247 -10.701 1.00 0.00 O ATOM 319 CB ILE A 20 -13.110 -4.749 -9.231 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.529 -5.138 -9.652 1.00 0.00 C ATOM 321 CG2 ILE A 20 -12.929 -3.238 -9.381 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.522 -4.722 -8.566 1.00 0.00 C ATOM 0 H ILE A 20 -12.838 -7.205 -9.212 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.369 -5.246 -11.173 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.943 -5.034 -8.192 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.784 -4.655 -10.595 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.587 -6.214 -9.819 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.639 -2.721 -8.736 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.913 -2.963 -9.096 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.105 -2.952 -10.418 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.531 -5.001 -8.870 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.272 -5.225 -7.632 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.472 -3.643 -8.421 1.00 0.00 H new ATOM 334 N TYR A 21 -10.110 -5.362 -8.748 1.00 0.00 N ATOM 335 CA TYR A 21 -8.745 -4.948 -8.454 1.00 0.00 C ATOM 336 C TYR A 21 -7.869 -5.349 -9.622 1.00 0.00 C ATOM 337 O TYR A 21 -7.068 -4.565 -10.131 1.00 0.00 O ATOM 338 CB TYR A 21 -8.241 -5.645 -7.194 1.00 0.00 C ATOM 339 CG TYR A 21 -6.854 -5.146 -6.868 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.684 -3.970 -6.127 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.735 -5.859 -7.316 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.396 -3.509 -5.833 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.447 -5.398 -7.020 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.277 -4.224 -6.279 1.00 0.00 C ATOM 345 OH TYR A 21 -3.008 -3.767 -5.989 1.00 0.00 O ATOM 0 H TYR A 21 -10.546 -5.955 -8.042 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.715 -3.870 -8.296 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.916 -5.448 -6.361 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.226 -6.725 -7.343 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.547 -3.419 -5.783 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.866 -6.765 -7.890 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.265 -2.602 -5.262 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.584 -5.949 -7.364 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.412 -4.530 -5.838 1.00 0.00 H new ATOM 355 N ARG A 22 -8.063 -6.586 -10.046 1.00 0.00 N ATOM 356 CA ARG A 22 -7.331 -7.133 -11.175 1.00 0.00 C ATOM 357 C ARG A 22 -7.556 -6.283 -12.421 1.00 0.00 C ATOM 358 O ARG A 22 -6.618 -5.994 -13.164 1.00 0.00 O ATOM 359 CB ARG A 22 -7.806 -8.558 -11.438 1.00 0.00 C ATOM 360 CG ARG A 22 -7.206 -9.053 -12.745 1.00 0.00 C ATOM 361 CD ARG A 22 -7.504 -10.538 -12.899 1.00 0.00 C ATOM 362 NE ARG A 22 -8.923 -10.752 -13.156 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.335 -11.747 -13.937 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.464 -12.550 -14.485 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.609 -11.920 -14.158 1.00 0.00 N ATOM 0 H ARG A 22 -8.726 -7.234 -9.622 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.267 -7.132 -10.940 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.508 -9.210 -10.617 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.894 -8.587 -11.490 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.623 -8.497 -13.585 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.129 -8.883 -12.753 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.914 -10.950 -13.718 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.208 -11.070 -11.995 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.610 -10.130 -12.731 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.468 -12.415 -14.314 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.780 -13.313 -15.084 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.290 -11.292 -13.732 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.924 -12.683 -14.757 1.00 0.00 H new ATOM 379 N THR A 23 -8.806 -5.889 -12.643 1.00 0.00 N ATOM 380 CA THR A 23 -9.140 -5.071 -13.803 1.00 0.00 C ATOM 381 C THR A 23 -8.409 -3.739 -13.747 1.00 0.00 C ATOM 382 O THR A 23 -7.907 -3.252 -14.761 1.00 0.00 O ATOM 383 CB THR A 23 -10.647 -4.823 -13.860 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.332 -6.068 -13.818 1.00 0.00 O ATOM 385 CG2 THR A 23 -10.991 -4.093 -15.157 1.00 0.00 C ATOM 0 H THR A 23 -9.597 -6.120 -12.042 1.00 0.00 H new ATOM 0 HA THR A 23 -8.829 -5.609 -14.699 1.00 0.00 H new ATOM 0 HB THR A 23 -10.951 -4.214 -13.009 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.351 -6.400 -12.896 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.065 -3.915 -15.200 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.464 -3.140 -15.189 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.690 -4.703 -16.009 1.00 0.00 H new ATOM 393 N ILE A 24 -8.338 -3.158 -12.555 1.00 0.00 N ATOM 394 CA ILE A 24 -7.651 -1.887 -12.386 1.00 0.00 C ATOM 395 C ILE A 24 -6.221 -2.015 -12.904 1.00 0.00 C ATOM 396 O ILE A 24 -5.698 -1.118 -13.566 1.00 0.00 O ATOM 397 CB ILE A 24 -7.604 -1.506 -10.901 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.021 -1.297 -10.365 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.807 -0.212 -10.731 1.00 0.00 C ATOM 400 CD1 ILE A 24 -8.999 -1.295 -8.833 1.00 0.00 C ATOM 0 H ILE A 24 -8.743 -3.543 -11.702 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.188 -1.118 -12.942 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.125 -2.312 -10.345 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.424 -0.354 -10.734 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.678 -2.088 -10.728 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.774 0.059 -9.676 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.792 -0.359 -11.100 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.287 0.588 -11.296 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.010 -1.146 -8.455 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.614 -2.249 -8.473 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.357 -0.488 -8.479 1.00 0.00 H new ATOM 412 N VAL A 25 -5.599 -3.144 -12.579 1.00 0.00 N ATOM 413 CA VAL A 25 -4.225 -3.414 -12.987 1.00 0.00 C ATOM 414 C VAL A 25 -4.097 -3.523 -14.504 1.00 0.00 C ATOM 415 O VAL A 25 -3.214 -2.915 -15.108 1.00 0.00 O ATOM 416 CB VAL A 25 -3.767 -4.724 -12.346 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.437 -5.156 -12.953 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.599 -4.525 -10.837 1.00 0.00 C ATOM 0 H VAL A 25 -6.028 -3.890 -12.031 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.601 -2.583 -12.658 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.515 -5.495 -12.530 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.114 -6.090 -12.494 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.557 -5.302 -14.026 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.688 -4.385 -12.774 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.272 -5.460 -10.381 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.854 -3.751 -10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.551 -4.222 -10.402 1.00 0.00 H new ATOM 428 N LEU A 26 -4.974 -4.313 -15.112 1.00 0.00 N ATOM 429 CA LEU A 26 -4.946 -4.512 -16.555 1.00 0.00 C ATOM 430 C LEU A 26 -5.199 -3.209 -17.302 1.00 0.00 C ATOM 431 O LEU A 26 -4.584 -2.948 -18.335 1.00 0.00 O ATOM 432 CB LEU A 26 -6.018 -5.528 -16.945 1.00 0.00 C ATOM 433 CG LEU A 26 -5.761 -6.854 -16.231 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.869 -7.848 -16.589 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.417 -7.414 -16.690 1.00 0.00 C ATOM 0 H LEU A 26 -5.712 -4.825 -14.629 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.956 -4.877 -16.828 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.005 -5.148 -16.681 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.013 -5.679 -18.024 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.749 -6.695 -15.153 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.687 -8.795 -16.080 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.833 -7.447 -16.275 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.877 -8.011 -17.667 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.226 -8.361 -16.185 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.439 -7.576 -17.768 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.625 -6.706 -16.445 1.00 0.00 H new ATOM 447 N GLU A 27 -6.125 -2.410 -16.791 1.00 0.00 N ATOM 448 CA GLU A 27 -6.468 -1.157 -17.438 1.00 0.00 C ATOM 449 C GLU A 27 -5.555 -0.017 -17.002 1.00 0.00 C ATOM 450 O GLU A 27 -5.651 1.091 -17.529 1.00 0.00 O ATOM 451 CB GLU A 27 -7.923 -0.801 -17.137 1.00 0.00 C ATOM 452 CG GLU A 27 -8.844 -1.857 -17.750 1.00 0.00 C ATOM 453 CD GLU A 27 -10.302 -1.462 -17.545 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.540 -0.500 -16.835 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.160 -2.126 -18.106 1.00 0.00 O ATOM 0 H GLU A 27 -6.647 -2.607 -15.937 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.333 -1.293 -18.511 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.080 -0.747 -16.060 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.159 0.183 -17.543 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.633 -1.961 -18.814 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.654 -2.827 -17.291 1.00 0.00 H new ATOM 462 N TYR A 28 -4.672 -0.275 -16.046 1.00 0.00 N ATOM 463 CA TYR A 28 -3.772 0.774 -15.584 1.00 0.00 C ATOM 464 C TYR A 28 -3.089 1.410 -16.788 1.00 0.00 C ATOM 465 O TYR A 28 -2.837 2.615 -16.813 1.00 0.00 O ATOM 466 CB TYR A 28 -2.709 0.210 -14.636 1.00 0.00 C ATOM 467 CG TYR A 28 -2.066 1.356 -13.887 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.698 1.886 -12.754 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.847 1.896 -14.323 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.115 2.951 -12.058 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.265 2.964 -13.626 1.00 0.00 C ATOM 472 CZ TYR A 28 -0.898 3.491 -12.494 1.00 0.00 C ATOM 473 OH TYR A 28 -0.323 4.543 -11.809 1.00 0.00 O ATOM 0 H TYR A 28 -4.560 -1.178 -15.585 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.355 1.519 -15.041 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.162 -0.492 -13.936 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.957 -0.343 -15.199 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.637 1.472 -12.417 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.357 1.489 -15.195 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.603 3.357 -11.184 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.673 3.381 -13.963 1.00 0.00 H new ATOM 0 HH TYR A 28 0.518 4.795 -12.244 1.00 0.00 H new ATOM 483 N PHE A 29 -2.795 0.582 -17.784 1.00 0.00 N ATOM 484 CA PHE A 29 -2.144 1.043 -18.996 1.00 0.00 C ATOM 485 C PHE A 29 -3.166 1.204 -20.119 1.00 0.00 C ATOM 486 O PHE A 29 -2.814 1.238 -21.298 1.00 0.00 O ATOM 487 CB PHE A 29 -1.064 0.037 -19.387 1.00 0.00 C ATOM 488 CG PHE A 29 -0.034 0.005 -18.287 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.667 1.175 -17.971 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.205 -1.175 -17.565 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.602 1.174 -16.934 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.149 -1.175 -16.528 1.00 0.00 C ATOM 493 CZ PHE A 29 1.846 0.005 -16.212 1.00 0.00 C ATOM 0 H PHE A 29 -3.000 -0.417 -17.772 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.685 2.016 -18.821 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.499 -0.952 -19.530 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.603 0.322 -20.332 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.484 2.080 -18.531 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.335 -2.078 -17.807 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.137 2.080 -16.690 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.341 -2.081 -15.972 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.570 0.006 -15.411 1.00 0.00 H new ATOM 503 N ASN A 30 -4.434 1.298 -19.730 1.00 0.00 N ATOM 504 CA ASN A 30 -5.525 1.451 -20.690 1.00 0.00 C ATOM 505 C ASN A 30 -5.391 2.742 -21.486 1.00 0.00 C ATOM 506 O ASN A 30 -4.889 3.745 -20.984 1.00 0.00 O ATOM 507 CB ASN A 30 -6.858 1.486 -19.952 1.00 0.00 C ATOM 508 CG ASN A 30 -6.898 2.702 -19.032 1.00 0.00 C ATOM 509 OD1 ASN A 30 -5.855 3.160 -18.567 1.00 0.00 O ATOM 510 ND2 ASN A 30 -8.042 3.262 -18.745 1.00 0.00 N ATOM 0 H ASN A 30 -4.733 1.271 -18.755 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.481 0.604 -21.374 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.680 1.530 -20.666 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.988 0.573 -19.371 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.071 4.079 -18.135 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.907 2.882 -19.131 1.00 0.00 H new ATOM 517 N THR A 31 -5.875 2.714 -22.726 1.00 0.00 N ATOM 518 CA THR A 31 -5.832 3.899 -23.571 1.00 0.00 C ATOM 519 C THR A 31 -6.920 4.875 -23.148 1.00 0.00 C ATOM 520 O THR A 31 -6.684 6.077 -23.037 1.00 0.00 O ATOM 521 CB THR A 31 -6.053 3.513 -25.032 1.00 0.00 C ATOM 522 OG1 THR A 31 -7.379 3.029 -25.194 1.00 0.00 O ATOM 523 CG2 THR A 31 -5.059 2.424 -25.431 1.00 0.00 C ATOM 0 H THR A 31 -6.296 1.893 -23.161 1.00 0.00 H new ATOM 0 HA THR A 31 -4.853 4.367 -23.463 1.00 0.00 H new ATOM 0 HB THR A 31 -5.903 4.387 -25.666 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.525 2.782 -26.131 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.219 2.150 -26.474 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.042 2.796 -25.305 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.206 1.548 -24.799 1.00 0.00 H new ATOM 531 N ASP A 32 -8.116 4.341 -22.911 1.00 0.00 N ATOM 532 CA ASP A 32 -9.242 5.165 -22.497 1.00 0.00 C ATOM 533 C ASP A 32 -10.265 4.341 -21.714 1.00 0.00 C ATOM 534 O ASP A 32 -11.454 4.661 -21.715 1.00 0.00 O ATOM 535 CB ASP A 32 -9.930 5.776 -23.723 1.00 0.00 C ATOM 536 CG ASP A 32 -8.977 6.715 -24.455 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.252 7.434 -23.786 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.998 6.714 -25.675 1.00 0.00 O ATOM 0 H ASP A 32 -8.327 3.347 -22.999 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.856 5.957 -21.855 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.258 4.984 -24.396 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.822 6.321 -23.413 1.00 0.00 H new ATOM 543 N ALA A 33 -9.811 3.276 -21.054 1.00 0.00 N ATOM 544 CA ALA A 33 -10.724 2.428 -20.291 1.00 0.00 C ATOM 545 C ALA A 33 -11.200 3.145 -19.039 1.00 0.00 C ATOM 546 O ALA A 33 -12.018 2.620 -18.284 1.00 0.00 O ATOM 547 CB ALA A 33 -10.046 1.109 -19.898 1.00 0.00 C ATOM 0 H ALA A 33 -8.834 2.984 -21.032 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.582 2.209 -20.926 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.746 0.495 -19.331 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.741 0.575 -20.798 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.169 1.319 -19.286 1.00 0.00 H new ATOM 553 N LYS A 34 -10.693 4.348 -18.830 1.00 0.00 N ATOM 554 CA LYS A 34 -11.083 5.130 -17.672 1.00 0.00 C ATOM 555 C LYS A 34 -10.881 4.331 -16.388 1.00 0.00 C ATOM 556 O LYS A 34 -11.821 4.122 -15.620 1.00 0.00 O ATOM 557 CB LYS A 34 -12.538 5.569 -17.796 1.00 0.00 C ATOM 558 CG LYS A 34 -12.660 6.552 -18.962 1.00 0.00 C ATOM 559 CD LYS A 34 -13.914 7.402 -18.781 1.00 0.00 C ATOM 560 CE LYS A 34 -13.512 8.824 -18.387 1.00 0.00 C ATOM 561 NZ LYS A 34 -12.814 8.794 -17.069 1.00 0.00 N ATOM 0 H LYS A 34 -10.015 4.801 -19.443 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.450 6.017 -17.629 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.180 4.704 -17.963 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.870 6.039 -16.870 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.778 7.191 -19.007 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.709 6.009 -19.906 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.492 7.419 -19.705 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.554 6.967 -18.013 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.859 9.253 -19.147 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.395 9.461 -18.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.751 9.759 -16.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.347 8.194 -16.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.856 8.407 -17.192 1.00 0.00 H new ATOM 575 N VAL A 35 -9.650 3.887 -16.169 1.00 0.00 N ATOM 576 CA VAL A 35 -9.329 3.106 -14.979 1.00 0.00 C ATOM 577 C VAL A 35 -10.040 3.688 -13.768 1.00 0.00 C ATOM 578 O VAL A 35 -10.377 2.973 -12.824 1.00 0.00 O ATOM 579 CB VAL A 35 -7.826 3.134 -14.717 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.440 1.925 -13.869 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.068 3.102 -16.040 1.00 0.00 C ATOM 0 H VAL A 35 -8.861 4.052 -16.794 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.655 2.079 -15.147 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.567 4.049 -14.185 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.367 1.941 -13.680 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.976 1.959 -12.921 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.701 1.010 -14.400 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.996 3.122 -15.846 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.321 2.191 -16.583 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.345 3.970 -16.639 1.00 0.00 H new ATOM 591 N ASN A 36 -10.255 4.997 -13.802 1.00 0.00 N ATOM 592 CA ASN A 36 -10.914 5.680 -12.702 1.00 0.00 C ATOM 593 C ASN A 36 -12.196 4.953 -12.313 1.00 0.00 C ATOM 594 O ASN A 36 -12.517 4.846 -11.130 1.00 0.00 O ATOM 595 CB ASN A 36 -11.228 7.119 -13.111 1.00 0.00 C ATOM 596 CG ASN A 36 -11.937 7.845 -11.973 1.00 0.00 C ATOM 597 OD1 ASN A 36 -13.076 8.284 -12.130 1.00 0.00 O ATOM 598 ND2 ASN A 36 -11.331 7.989 -10.825 1.00 0.00 N ATOM 0 H ASN A 36 -9.983 5.602 -14.577 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.249 5.686 -11.839 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.306 7.642 -13.368 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.856 7.123 -14.002 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.802 8.466 -10.056 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.387 7.624 -10.697 1.00 0.00 H new ATOM 605 N GLU A 37 -12.915 4.433 -13.302 1.00 0.00 N ATOM 606 CA GLU A 37 -14.139 3.701 -13.014 1.00 0.00 C ATOM 607 C GLU A 37 -13.800 2.445 -12.221 1.00 0.00 C ATOM 608 O GLU A 37 -14.516 2.071 -11.292 1.00 0.00 O ATOM 609 CB GLU A 37 -14.852 3.312 -14.313 1.00 0.00 C ATOM 610 CG GLU A 37 -15.424 4.561 -15.002 1.00 0.00 C ATOM 611 CD GLU A 37 -14.849 5.834 -14.385 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.717 6.160 -14.698 1.00 0.00 O ATOM 613 OE2 GLU A 37 -15.551 6.463 -13.612 1.00 0.00 O ATOM 0 H GLU A 37 -12.676 4.503 -14.291 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.803 4.339 -12.431 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.155 2.807 -14.981 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.655 2.607 -14.098 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.193 4.532 -16.067 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -16.510 4.566 -14.911 1.00 0.00 H new ATOM 620 N ARG A 38 -12.689 1.811 -12.586 1.00 0.00 N ATOM 621 CA ARG A 38 -12.246 0.609 -11.894 1.00 0.00 C ATOM 622 C ARG A 38 -11.838 0.967 -10.472 1.00 0.00 C ATOM 623 O ARG A 38 -12.214 0.295 -9.512 1.00 0.00 O ATOM 624 CB ARG A 38 -11.042 -0.001 -12.621 1.00 0.00 C ATOM 625 CG ARG A 38 -11.353 -0.162 -14.109 1.00 0.00 C ATOM 626 CD ARG A 38 -12.344 -1.305 -14.296 1.00 0.00 C ATOM 627 NE ARG A 38 -12.617 -1.517 -15.714 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.609 -2.309 -16.110 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.335 -2.935 -15.226 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.849 -2.467 -17.383 1.00 0.00 N ATOM 0 H ARG A 38 -12.084 2.108 -13.352 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.062 -0.113 -11.877 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.168 0.637 -12.491 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.797 -0.970 -12.186 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.768 0.764 -14.508 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.437 -0.365 -14.664 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.943 -2.218 -13.856 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.272 -1.079 -13.771 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.038 -1.050 -16.412 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.142 -2.817 -14.231 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.096 -3.543 -15.529 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.276 -1.983 -18.074 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.610 -3.075 -17.687 1.00 0.00 H new ATOM 644 N ILE A 39 -11.074 2.047 -10.355 1.00 0.00 N ATOM 645 CA ILE A 39 -10.620 2.521 -9.057 1.00 0.00 C ATOM 646 C ILE A 39 -11.807 3.045 -8.262 1.00 0.00 C ATOM 647 O ILE A 39 -11.938 2.779 -7.068 1.00 0.00 O ATOM 648 CB ILE A 39 -9.577 3.621 -9.257 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.432 3.067 -10.115 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.029 4.064 -7.899 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.536 4.209 -10.599 1.00 0.00 C ATOM 0 H ILE A 39 -10.757 2.610 -11.145 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.165 1.702 -8.501 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.034 4.477 -9.754 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.845 2.355 -9.535 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.837 2.525 -10.970 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.286 4.848 -8.045 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.844 4.446 -7.285 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.566 3.214 -7.399 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.727 3.804 -11.207 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.125 4.905 -11.196 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.117 4.732 -9.739 1.00 0.00 H new ATOM 663 N ASP A 40 -12.684 3.774 -8.944 1.00 0.00 N ATOM 664 CA ASP A 40 -13.876 4.311 -8.305 1.00 0.00 C ATOM 665 C ASP A 40 -14.778 3.170 -7.848 1.00 0.00 C ATOM 666 O ASP A 40 -15.363 3.220 -6.766 1.00 0.00 O ATOM 667 CB ASP A 40 -14.636 5.207 -9.286 1.00 0.00 C ATOM 668 CG ASP A 40 -15.738 5.965 -8.555 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.836 5.809 -7.349 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.468 6.690 -9.210 1.00 0.00 O ATOM 0 H ASP A 40 -12.591 4.005 -9.933 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.577 4.902 -7.439 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.949 5.911 -9.755 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.067 4.603 -10.084 1.00 0.00 H new ATOM 675 N GLU A 41 -14.881 2.138 -8.687 1.00 0.00 N ATOM 676 CA GLU A 41 -15.710 0.979 -8.367 1.00 0.00 C ATOM 677 C GLU A 41 -15.136 0.233 -7.169 1.00 0.00 C ATOM 678 O GLU A 41 -15.848 -0.072 -6.212 1.00 0.00 O ATOM 679 CB GLU A 41 -15.764 0.031 -9.566 1.00 0.00 C ATOM 680 CG GLU A 41 -16.849 -1.024 -9.340 1.00 0.00 C ATOM 681 CD GLU A 41 -18.231 -0.393 -9.473 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.338 0.617 -10.150 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.164 -0.929 -8.897 1.00 0.00 O ATOM 0 H GLU A 41 -14.404 2.082 -9.587 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.714 1.328 -8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.973 0.592 -10.477 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.797 -0.452 -9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.738 -1.831 -10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.736 -1.466 -8.350 1.00 0.00 H new ATOM 690 N PHE A 42 -13.839 -0.053 -7.228 1.00 0.00 N ATOM 691 CA PHE A 42 -13.171 -0.756 -6.140 1.00 0.00 C ATOM 692 C PHE A 42 -13.211 0.085 -4.875 1.00 0.00 C ATOM 693 O PHE A 42 -13.503 -0.415 -3.788 1.00 0.00 O ATOM 694 CB PHE A 42 -11.716 -1.042 -6.518 1.00 0.00 C ATOM 695 CG PHE A 42 -11.055 -1.845 -5.423 1.00 0.00 C ATOM 696 CD1 PHE A 42 -11.170 -3.241 -5.406 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.324 -1.192 -4.424 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.553 -3.982 -4.389 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.708 -1.931 -3.408 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.822 -3.326 -3.391 1.00 0.00 C ATOM 0 H PHE A 42 -13.234 0.190 -8.012 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.689 -1.698 -5.961 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.676 -1.590 -7.459 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.179 -0.106 -6.671 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.734 -3.746 -6.176 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.235 -0.116 -4.437 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.641 -5.058 -4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.145 -1.425 -2.637 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.346 -3.897 -2.608 1.00 0.00 H new ATOM 710 N VAL A 43 -12.909 1.366 -5.029 1.00 0.00 N ATOM 711 CA VAL A 43 -12.906 2.280 -3.897 1.00 0.00 C ATOM 712 C VAL A 43 -14.287 2.365 -3.248 1.00 0.00 C ATOM 713 O VAL A 43 -14.411 2.296 -2.024 1.00 0.00 O ATOM 714 CB VAL A 43 -12.488 3.672 -4.370 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.637 4.662 -3.219 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.030 3.640 -4.832 1.00 0.00 C ATOM 0 H VAL A 43 -12.664 1.794 -5.922 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.200 1.903 -3.157 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.123 3.980 -5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.340 5.656 -3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.676 4.685 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.002 4.353 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.733 4.633 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.392 3.332 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.924 2.931 -5.653 1.00 0.00 H new ATOM 726 N SER A 44 -15.320 2.530 -4.070 1.00 0.00 N ATOM 727 CA SER A 44 -16.684 2.642 -3.557 1.00 0.00 C ATOM 728 C SER A 44 -17.139 1.356 -2.870 1.00 0.00 C ATOM 729 O SER A 44 -17.636 1.389 -1.745 1.00 0.00 O ATOM 730 CB SER A 44 -17.642 2.968 -4.704 1.00 0.00 C ATOM 731 OG SER A 44 -17.216 4.158 -5.353 1.00 0.00 O ATOM 0 H SER A 44 -15.241 2.589 -5.085 1.00 0.00 H new ATOM 0 HA SER A 44 -16.694 3.443 -2.818 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.669 2.143 -5.415 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.655 3.092 -4.322 1.00 0.00 H new ATOM 0 HG SER A 44 -16.472 3.953 -5.957 1.00 0.00 H new ATOM 737 N LYS A 45 -16.982 0.226 -3.553 1.00 0.00 N ATOM 738 CA LYS A 45 -17.398 -1.056 -2.989 1.00 0.00 C ATOM 739 C LYS A 45 -16.563 -1.438 -1.774 1.00 0.00 C ATOM 740 O LYS A 45 -17.093 -1.943 -0.786 1.00 0.00 O ATOM 741 CB LYS A 45 -17.311 -2.157 -4.045 1.00 0.00 C ATOM 742 CG LYS A 45 -18.439 -1.972 -5.062 1.00 0.00 C ATOM 743 CD LYS A 45 -18.653 -3.274 -5.839 1.00 0.00 C ATOM 744 CE LYS A 45 -17.488 -3.498 -6.804 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.970 -3.340 -8.204 1.00 0.00 N ATOM 0 H LYS A 45 -16.575 0.170 -4.487 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.433 -0.947 -2.664 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.344 -2.120 -4.547 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.388 -3.136 -3.573 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.359 -1.687 -4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.192 -1.163 -5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.731 -4.113 -5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.591 -3.229 -6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.689 -2.785 -6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.070 -4.494 -6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.157 -3.204 -8.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.493 -4.193 -8.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.598 -2.513 -8.264 1.00 0.00 H new ATOM 759 N ALA A 46 -15.259 -1.201 -1.844 1.00 0.00 N ATOM 760 CA ALA A 46 -14.381 -1.539 -0.729 1.00 0.00 C ATOM 761 C ALA A 46 -14.861 -0.844 0.539 1.00 0.00 C ATOM 762 O ALA A 46 -14.943 -1.453 1.605 1.00 0.00 O ATOM 763 CB ALA A 46 -12.946 -1.113 -1.042 1.00 0.00 C ATOM 0 H ALA A 46 -14.791 -0.783 -2.648 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.405 -2.618 -0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.299 -1.370 -0.203 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.601 -1.629 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.914 -0.036 -1.208 1.00 0.00 H new ATOM 769 N PHE A 47 -15.190 0.434 0.406 1.00 0.00 N ATOM 770 CA PHE A 47 -15.679 1.215 1.534 1.00 0.00 C ATOM 771 C PHE A 47 -17.025 0.687 2.018 1.00 0.00 C ATOM 772 O PHE A 47 -17.195 0.347 3.190 1.00 0.00 O ATOM 773 CB PHE A 47 -15.863 2.664 1.096 1.00 0.00 C ATOM 774 CG PHE A 47 -16.396 3.489 2.245 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.746 3.395 2.599 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.546 4.356 2.948 1.00 0.00 C ATOM 777 CE1 PHE A 47 -18.249 4.164 3.654 1.00 0.00 C ATOM 778 CE2 PHE A 47 -16.051 5.126 4.007 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.402 5.028 4.357 1.00 0.00 C ATOM 0 H PHE A 47 -15.127 0.951 -0.471 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.953 1.141 2.343 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.912 3.073 0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.552 2.713 0.253 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.401 2.728 2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.504 4.431 2.674 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.292 4.091 3.926 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.398 5.793 4.551 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.792 5.620 5.171 1.00 0.00 H new ATOM 789 N PHE A 48 -17.980 0.652 1.098 1.00 0.00 N ATOM 790 CA PHE A 48 -19.333 0.197 1.409 1.00 0.00 C ATOM 791 C PHE A 48 -19.350 -1.240 1.922 1.00 0.00 C ATOM 792 O PHE A 48 -20.038 -1.549 2.895 1.00 0.00 O ATOM 793 CB PHE A 48 -20.206 0.292 0.158 1.00 0.00 C ATOM 794 CG PHE A 48 -21.641 -0.010 0.520 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.489 1.023 0.940 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.123 -1.323 0.438 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.819 0.743 1.279 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.453 -1.602 0.777 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.300 -0.569 1.197 1.00 0.00 C ATOM 0 H PHE A 48 -17.844 0.934 0.127 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.723 0.841 2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.131 1.289 -0.275 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.855 -0.411 -0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -22.117 2.035 1.002 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.470 -2.119 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.473 1.539 1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.825 -2.614 0.714 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.326 -0.785 1.458 1.00 0.00 H new ATOM 809 N ALA A 49 -18.607 -2.116 1.259 1.00 0.00 N ATOM 810 CA ALA A 49 -18.571 -3.519 1.657 1.00 0.00 C ATOM 811 C ALA A 49 -17.769 -3.701 2.940 1.00 0.00 C ATOM 812 O ALA A 49 -17.485 -4.826 3.350 1.00 0.00 O ATOM 813 CB ALA A 49 -17.956 -4.367 0.542 1.00 0.00 C ATOM 0 H ALA A 49 -18.027 -1.885 0.452 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.595 -3.845 1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.934 -5.412 0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.555 -4.268 -0.363 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.940 -4.026 0.344 1.00 0.00 H new ATOM 819 N ASP A 50 -17.405 -2.589 3.572 1.00 0.00 N ATOM 820 CA ASP A 50 -16.638 -2.651 4.809 1.00 0.00 C ATOM 821 C ASP A 50 -15.431 -3.568 4.644 1.00 0.00 C ATOM 822 O ASP A 50 -15.167 -4.425 5.487 1.00 0.00 O ATOM 823 CB ASP A 50 -17.519 -3.163 5.950 1.00 0.00 C ATOM 824 CG ASP A 50 -16.738 -3.148 7.259 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.607 -2.693 7.245 1.00 0.00 O ATOM 826 OD2 ASP A 50 -17.281 -3.594 8.255 1.00 0.00 O ATOM 0 H ASP A 50 -17.626 -1.646 3.252 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.289 -1.646 5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.409 -2.540 6.041 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.859 -4.175 5.732 1.00 0.00 H new ATOM 831 N ILE A 51 -14.703 -3.376 3.551 1.00 0.00 N ATOM 832 CA ILE A 51 -13.523 -4.187 3.276 1.00 0.00 C ATOM 833 C ILE A 51 -12.292 -3.584 3.940 1.00 0.00 C ATOM 834 O ILE A 51 -12.102 -2.369 3.927 1.00 0.00 O ATOM 835 CB ILE A 51 -13.291 -4.273 1.766 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.453 -5.028 1.109 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.974 -5.005 1.497 1.00 0.00 C ATOM 838 CD1 ILE A 51 -14.128 -6.521 1.046 1.00 0.00 C ATOM 0 H ILE A 51 -14.907 -2.670 2.844 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.691 -5.185 3.680 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.237 -3.269 1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.370 -4.869 1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.629 -4.642 0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.806 -5.068 0.422 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.153 -4.459 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.024 -6.010 1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.956 -7.054 0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.222 -6.672 0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.974 -6.903 2.055 1.00 0.00 H new ATOM 850 N SER A 52 -11.450 -4.441 4.509 1.00 0.00 N ATOM 851 CA SER A 52 -10.240 -3.972 5.159 1.00 0.00 C ATOM 852 C SER A 52 -9.104 -3.949 4.148 1.00 0.00 C ATOM 853 O SER A 52 -9.121 -4.694 3.170 1.00 0.00 O ATOM 854 CB SER A 52 -9.882 -4.894 6.323 1.00 0.00 C ATOM 855 OG SER A 52 -10.997 -4.995 7.199 1.00 0.00 O ATOM 0 H SER A 52 -11.584 -5.452 4.532 1.00 0.00 H new ATOM 0 HA SER A 52 -10.403 -2.966 5.546 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.607 -5.881 5.950 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.017 -4.503 6.859 1.00 0.00 H new ATOM 0 HG SER A 52 -10.993 -5.873 7.634 1.00 0.00 H new ATOM 861 N VAL A 53 -8.125 -3.086 4.378 1.00 0.00 N ATOM 862 CA VAL A 53 -7.001 -2.980 3.459 1.00 0.00 C ATOM 863 C VAL A 53 -6.280 -4.319 3.340 1.00 0.00 C ATOM 864 O VAL A 53 -5.745 -4.655 2.287 1.00 0.00 O ATOM 865 CB VAL A 53 -6.012 -1.916 3.944 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.910 -1.723 2.896 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.742 -0.591 4.157 1.00 0.00 C ATOM 0 H VAL A 53 -8.085 -2.458 5.180 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.390 -2.693 2.482 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.570 -2.242 4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.207 -0.966 3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.383 -2.665 2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.355 -1.401 1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.034 0.163 4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.189 -0.266 3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.525 -0.723 4.904 1.00 0.00 H new ATOM 877 N SER A 54 -6.249 -5.074 4.437 1.00 0.00 N ATOM 878 CA SER A 54 -5.555 -6.359 4.444 1.00 0.00 C ATOM 879 C SER A 54 -5.836 -7.162 3.178 1.00 0.00 C ATOM 880 O SER A 54 -4.909 -7.511 2.455 1.00 0.00 O ATOM 881 CB SER A 54 -5.962 -7.173 5.667 1.00 0.00 C ATOM 882 OG SER A 54 -5.511 -8.512 5.506 1.00 0.00 O ATOM 0 H SER A 54 -6.690 -4.822 5.321 1.00 0.00 H new ATOM 0 HA SER A 54 -4.486 -6.151 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.532 -6.737 6.569 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.045 -7.153 5.789 1.00 0.00 H new ATOM 0 HG SER A 54 -5.321 -8.901 6.385 1.00 0.00 H new ATOM 888 N GLN A 55 -7.105 -7.443 2.893 1.00 0.00 N ATOM 889 CA GLN A 55 -7.428 -8.197 1.690 1.00 0.00 C ATOM 890 C GLN A 55 -6.863 -7.486 0.481 1.00 0.00 C ATOM 891 O GLN A 55 -6.307 -8.109 -0.421 1.00 0.00 O ATOM 892 CB GLN A 55 -8.937 -8.348 1.538 1.00 0.00 C ATOM 893 CG GLN A 55 -9.423 -9.476 2.440 1.00 0.00 C ATOM 894 CD GLN A 55 -10.926 -9.668 2.266 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.357 -10.457 1.427 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.752 -8.984 3.010 1.00 0.00 N ATOM 0 H GLN A 55 -7.905 -7.168 3.462 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.987 -9.190 1.772 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.436 -7.415 1.802 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.190 -8.562 0.500 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.899 -10.400 2.196 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.195 -9.245 3.481 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.391 -8.330 3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.759 -9.103 2.897 1.00 0.00 H new ATOM 905 N VAL A 56 -6.972 -6.169 0.489 1.00 0.00 N ATOM 906 CA VAL A 56 -6.432 -5.377 -0.595 1.00 0.00 C ATOM 907 C VAL A 56 -4.935 -5.650 -0.665 1.00 0.00 C ATOM 908 O VAL A 56 -4.353 -5.800 -1.743 1.00 0.00 O ATOM 909 CB VAL A 56 -6.697 -3.888 -0.326 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.515 -3.079 -1.611 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.128 -3.713 0.185 1.00 0.00 C ATOM 0 H VAL A 56 -7.426 -5.632 1.228 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.903 -5.639 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.990 -3.530 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.706 -2.025 -1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.495 -3.200 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.215 -3.435 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.319 -2.657 0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.829 -4.078 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.257 -4.279 1.108 1.00 0.00 H new ATOM 921 N LEU A 57 -4.333 -5.731 0.518 1.00 0.00 N ATOM 922 CA LEU A 57 -2.910 -5.997 0.647 1.00 0.00 C ATOM 923 C LEU A 57 -2.570 -7.450 0.300 1.00 0.00 C ATOM 924 O LEU A 57 -1.642 -7.708 -0.468 1.00 0.00 O ATOM 925 CB LEU A 57 -2.488 -5.716 2.091 1.00 0.00 C ATOM 926 CG LEU A 57 -2.816 -4.268 2.446 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.997 -4.147 3.960 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.674 -3.352 2.002 1.00 0.00 C ATOM 0 H LEU A 57 -4.818 -5.614 1.408 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.376 -5.351 -0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.005 -6.394 2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.420 -5.898 2.211 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.734 -3.973 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.231 -3.114 4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.812 -4.795 4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.076 -4.446 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.915 -2.320 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.754 -3.646 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.539 -3.436 0.924 1.00 0.00 H new ATOM 940 N GLU A 58 -3.306 -8.399 0.883 1.00 0.00 N ATOM 941 CA GLU A 58 -3.036 -9.814 0.630 1.00 0.00 C ATOM 942 C GLU A 58 -3.475 -10.226 -0.773 1.00 0.00 C ATOM 943 O GLU A 58 -2.727 -10.889 -1.490 1.00 0.00 O ATOM 944 CB GLU A 58 -3.745 -10.702 1.653 1.00 0.00 C ATOM 945 CG GLU A 58 -3.433 -10.220 3.069 1.00 0.00 C ATOM 946 CD GLU A 58 -3.820 -11.299 4.074 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.995 -11.393 4.389 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.937 -12.020 4.509 1.00 0.00 O ATOM 0 H GLU A 58 -4.080 -8.218 1.522 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.958 -9.949 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.821 -10.680 1.482 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.424 -11.737 1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.372 -9.989 3.160 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.979 -9.300 3.279 1.00 0.00 H new ATOM 955 N ILE A 59 -4.685 -9.828 -1.166 1.00 0.00 N ATOM 956 CA ILE A 59 -5.172 -10.178 -2.495 1.00 0.00 C ATOM 957 C ILE A 59 -4.160 -9.718 -3.530 1.00 0.00 C ATOM 958 O ILE A 59 -3.894 -10.409 -4.515 1.00 0.00 O ATOM 959 CB ILE A 59 -6.525 -9.514 -2.780 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.618 -10.117 -1.884 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.894 -9.737 -4.250 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.948 -9.408 -2.166 1.00 0.00 C ATOM 0 H ILE A 59 -5.329 -9.278 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.303 -11.259 -2.544 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.448 -8.447 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.714 -11.186 -2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.348 -10.005 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.855 -9.267 -4.459 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.128 -9.296 -4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.962 -10.806 -4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.728 -9.832 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.846 -8.344 -1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.218 -9.543 -3.213 1.00 0.00 H new ATOM 974 N HIS A 60 -3.594 -8.542 -3.288 1.00 0.00 N ATOM 975 CA HIS A 60 -2.603 -7.976 -4.188 1.00 0.00 C ATOM 976 C HIS A 60 -1.366 -8.874 -4.317 1.00 0.00 C ATOM 977 O HIS A 60 -0.939 -9.181 -5.426 1.00 0.00 O ATOM 978 CB HIS A 60 -2.191 -6.601 -3.660 1.00 0.00 C ATOM 979 CG HIS A 60 -0.859 -6.208 -4.232 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.737 -5.462 -5.393 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.420 -6.436 -3.795 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.579 -5.269 -5.610 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.326 -5.844 -4.666 1.00 0.00 N ATOM 0 H HIS A 60 -3.806 -7.963 -2.475 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.047 -7.891 -5.180 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.944 -5.859 -3.927 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.137 -6.622 -2.572 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.684 -6.992 -2.907 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.980 -4.716 -6.446 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.344 -5.848 -4.598 1.00 0.00 H new ATOM 992 N VAL A 61 -0.784 -9.272 -3.184 1.00 0.00 N ATOM 993 CA VAL A 61 0.429 -10.103 -3.202 1.00 0.00 C ATOM 994 C VAL A 61 0.245 -11.400 -3.993 1.00 0.00 C ATOM 995 O VAL A 61 1.103 -11.760 -4.799 1.00 0.00 O ATOM 996 CB VAL A 61 0.859 -10.447 -1.773 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.078 -11.375 -1.817 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.227 -9.161 -1.029 1.00 0.00 C ATOM 0 H VAL A 61 -1.125 -9.038 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 61 1.200 -9.515 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 61 0.039 -10.946 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.385 -11.621 -0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.819 -12.290 -2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.898 -10.875 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.533 -9.404 -0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.048 -8.664 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.362 -8.498 -0.999 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.855 -12.107 -3.762 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.088 -13.364 -4.470 1.00 0.00 C ATOM 1010 C GLU A 62 -1.149 -13.136 -5.978 1.00 0.00 C ATOM 1011 O GLU A 62 -0.570 -13.896 -6.757 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.396 -13.987 -3.987 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.245 -14.411 -2.526 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.203 -15.519 -2.409 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -0.884 -16.114 -3.425 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -0.738 -15.758 -1.306 1.00 0.00 O ATOM 0 H GLU A 62 -1.587 -11.840 -3.104 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.259 -14.040 -4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.212 -13.271 -4.087 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.651 -14.849 -4.603 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.948 -13.556 -1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.203 -14.759 -2.139 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.842 -12.079 -6.379 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.962 -11.751 -7.793 1.00 0.00 C ATOM 1025 C LEU A 63 -0.591 -11.427 -8.381 1.00 0.00 C ATOM 1026 O LEU A 63 -0.301 -11.783 -9.522 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.905 -10.562 -7.965 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.133 -10.284 -9.456 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.024 -11.376 -10.063 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.828 -8.924 -9.606 1.00 0.00 C ATOM 0 H LEU A 63 -2.326 -11.438 -5.750 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.370 -12.611 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.857 -10.769 -7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.483 -9.680 -7.483 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.174 -10.277 -9.975 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.181 -11.171 -11.122 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.540 -12.346 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.985 -11.388 -9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.995 -8.716 -10.663 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.785 -8.945 -9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.198 -8.144 -9.178 1.00 0.00 H new ATOM 1042 N MET A 64 0.261 -10.756 -7.598 1.00 0.00 N ATOM 1043 CA MET A 64 1.599 -10.420 -8.083 1.00 0.00 C ATOM 1044 C MET A 64 2.358 -11.694 -8.409 1.00 0.00 C ATOM 1045 O MET A 64 3.059 -11.771 -9.419 1.00 0.00 O ATOM 1046 CB MET A 64 2.389 -9.616 -7.038 1.00 0.00 C ATOM 1047 CG MET A 64 1.748 -8.243 -6.814 1.00 0.00 C ATOM 1048 SD MET A 64 1.354 -7.472 -8.402 1.00 0.00 S ATOM 1049 CE MET A 64 -0.429 -7.316 -8.130 1.00 0.00 C ATOM 0 H MET A 64 0.054 -10.443 -6.650 1.00 0.00 H new ATOM 0 HA MET A 64 1.488 -9.807 -8.978 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.421 -10.166 -6.097 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.420 -9.492 -7.370 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.841 -8.349 -6.218 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.427 -7.604 -6.250 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.959 -8.010 -8.782 1.00 0.00 H new ATOM 0 HE2 MET A 64 -0.660 -7.547 -7.090 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.743 -6.297 -8.353 1.00 0.00 H new ATOM 1059 N ASP A 65 2.196 -12.704 -7.561 1.00 0.00 N ATOM 1060 CA ASP A 65 2.855 -13.977 -7.792 1.00 0.00 C ATOM 1061 C ASP A 65 2.433 -14.507 -9.150 1.00 0.00 C ATOM 1062 O ASP A 65 3.237 -15.062 -9.896 1.00 0.00 O ATOM 1063 CB ASP A 65 2.466 -14.980 -6.703 1.00 0.00 C ATOM 1064 CG ASP A 65 3.289 -16.255 -6.851 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.277 -16.220 -7.566 1.00 0.00 O ATOM 1066 OD2 ASP A 65 2.919 -17.250 -6.250 1.00 0.00 O ATOM 0 H ASP A 65 1.621 -12.665 -6.719 1.00 0.00 H new ATOM 0 HA ASP A 65 3.936 -13.837 -7.765 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.631 -14.543 -5.718 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.404 -15.213 -6.774 1.00 0.00 H new ATOM 1071 N THR A 66 1.158 -14.311 -9.460 1.00 0.00 N ATOM 1072 CA THR A 66 0.608 -14.754 -10.728 1.00 0.00 C ATOM 1073 C THR A 66 1.377 -14.126 -11.893 1.00 0.00 C ATOM 1074 O THR A 66 1.767 -14.813 -12.841 1.00 0.00 O ATOM 1075 CB THR A 66 -0.868 -14.351 -10.792 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.493 -14.673 -9.557 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.560 -15.114 -11.915 1.00 0.00 C ATOM 0 H THR A 66 0.487 -13.847 -8.848 1.00 0.00 H new ATOM 0 HA THR A 66 0.699 -15.837 -10.806 1.00 0.00 H new ATOM 0 HB THR A 66 -0.944 -13.280 -10.980 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.438 -14.416 -9.592 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.610 -14.825 -11.958 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.080 -14.878 -12.865 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.486 -16.185 -11.727 1.00 0.00 H new ATOM 1085 N PHE A 67 1.610 -12.816 -11.807 1.00 0.00 N ATOM 1086 CA PHE A 67 2.351 -12.109 -12.850 1.00 0.00 C ATOM 1087 C PHE A 67 3.796 -12.569 -12.891 1.00 0.00 C ATOM 1088 O PHE A 67 4.299 -12.980 -13.936 1.00 0.00 O ATOM 1089 CB PHE A 67 2.328 -10.605 -12.587 1.00 0.00 C ATOM 1090 CG PHE A 67 1.023 -10.025 -13.057 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.865 -9.682 -14.400 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -0.023 -9.821 -12.153 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.339 -9.131 -14.844 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.230 -9.274 -12.598 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.389 -8.927 -13.943 1.00 0.00 C ATOM 0 H PHE A 67 1.299 -12.228 -11.033 1.00 0.00 H new ATOM 0 HA PHE A 67 1.873 -12.329 -13.804 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.460 -10.411 -11.523 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.158 -10.123 -13.104 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.674 -9.843 -15.097 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.101 -10.085 -11.113 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.459 -8.862 -15.883 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.041 -9.119 -11.902 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.321 -8.502 -14.286 1.00 0.00 H new ATOM 1105 N SER A 68 4.461 -12.500 -11.746 1.00 0.00 N ATOM 1106 CA SER A 68 5.847 -12.916 -11.672 1.00 0.00 C ATOM 1107 C SER A 68 5.968 -14.366 -12.122 1.00 0.00 C ATOM 1108 O SER A 68 6.967 -14.759 -12.720 1.00 0.00 O ATOM 1109 CB SER A 68 6.376 -12.751 -10.246 1.00 0.00 C ATOM 1110 OG SER A 68 7.704 -13.253 -10.178 1.00 0.00 O ATOM 0 H SER A 68 4.066 -12.164 -10.868 1.00 0.00 H new ATOM 0 HA SER A 68 6.446 -12.288 -12.332 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.357 -11.700 -9.958 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.736 -13.286 -9.544 1.00 0.00 H new ATOM 0 HG SER A 68 8.338 -12.507 -10.223 1.00 0.00 H new ATOM 1116 N LYS A 69 4.932 -15.150 -11.847 1.00 0.00 N ATOM 1117 CA LYS A 69 4.923 -16.552 -12.243 1.00 0.00 C ATOM 1118 C LYS A 69 5.120 -16.670 -13.750 1.00 0.00 C ATOM 1119 O LYS A 69 5.942 -17.457 -14.219 1.00 0.00 O ATOM 1120 CB LYS A 69 3.589 -17.192 -11.855 1.00 0.00 C ATOM 1121 CG LYS A 69 3.628 -18.689 -12.154 1.00 0.00 C ATOM 1122 CD LYS A 69 4.377 -19.411 -11.033 1.00 0.00 C ATOM 1123 CE LYS A 69 4.221 -20.919 -11.215 1.00 0.00 C ATOM 1124 NZ LYS A 69 5.245 -21.411 -12.179 1.00 0.00 N ATOM 0 H LYS A 69 4.094 -14.841 -11.355 1.00 0.00 H new ATOM 0 HA LYS A 69 5.736 -17.067 -11.732 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.391 -17.028 -10.796 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.775 -16.722 -12.408 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.614 -19.080 -12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.121 -18.868 -13.110 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.432 -19.138 -11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.984 -19.107 -10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.335 -21.426 -10.257 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.221 -21.150 -11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.815 -22.113 -12.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.606 -20.613 -12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.030 -21.851 -11.657 1.00 0.00 H new ATOM 1138 N GLN A 70 4.365 -15.875 -14.504 1.00 0.00 N ATOM 1139 CA GLN A 70 4.474 -15.892 -15.960 1.00 0.00 C ATOM 1140 C GLN A 70 5.846 -15.392 -16.401 1.00 0.00 C ATOM 1141 O GLN A 70 6.432 -15.902 -17.356 1.00 0.00 O ATOM 1142 CB GLN A 70 3.400 -14.995 -16.580 1.00 0.00 C ATOM 1143 CG GLN A 70 2.013 -15.534 -16.237 1.00 0.00 C ATOM 1144 CD GLN A 70 0.955 -14.775 -17.031 1.00 0.00 C ATOM 1145 OE1 GLN A 70 1.061 -14.655 -18.251 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -0.063 -14.251 -16.406 1.00 0.00 N ATOM 0 H GLN A 70 3.678 -15.217 -14.136 1.00 0.00 H new ATOM 0 HA GLN A 70 4.337 -16.920 -16.296 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.506 -13.976 -16.209 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.527 -14.955 -17.662 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.959 -16.598 -16.466 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.825 -15.428 -15.169 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.148 -14.352 -15.395 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.774 -13.740 -16.929 1.00 0.00 H new ATOM 1155 N LEU A 71 6.338 -14.377 -15.700 1.00 0.00 N ATOM 1156 CA LEU A 71 7.631 -13.784 -16.017 1.00 0.00 C ATOM 1157 C LEU A 71 8.764 -14.796 -15.828 1.00 0.00 C ATOM 1158 O LEU A 71 9.685 -14.855 -16.641 1.00 0.00 O ATOM 1159 CB LEU A 71 7.870 -12.558 -15.123 1.00 0.00 C ATOM 1160 CG LEU A 71 7.098 -11.317 -15.633 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.822 -11.710 -16.384 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.699 -10.442 -14.437 1.00 0.00 C ATOM 0 H LEU A 71 5.860 -13.947 -14.908 1.00 0.00 H new ATOM 0 HA LEU A 71 7.621 -13.478 -17.063 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.560 -12.786 -14.103 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.936 -12.335 -15.089 1.00 0.00 H new ATOM 0 HG LEU A 71 7.754 -10.778 -16.316 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.309 -10.811 -16.726 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.081 -12.328 -17.243 1.00 0.00 H new ATOM 0 HD13 LEU A 71 5.166 -12.271 -15.718 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.155 -9.567 -14.792 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.063 -11.016 -13.763 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.595 -10.121 -13.906 1.00 0.00 H new ATOM 1174 N LYS A 72 8.699 -15.591 -14.761 1.00 0.00 N ATOM 1175 CA LYS A 72 9.743 -16.585 -14.513 1.00 0.00 C ATOM 1176 C LYS A 72 9.782 -17.620 -15.635 1.00 0.00 C ATOM 1177 O LYS A 72 10.846 -17.934 -16.169 1.00 0.00 O ATOM 1178 CB LYS A 72 9.498 -17.314 -13.187 1.00 0.00 C ATOM 1179 CG LYS A 72 9.630 -16.350 -12.006 1.00 0.00 C ATOM 1180 CD LYS A 72 9.528 -17.149 -10.703 1.00 0.00 C ATOM 1181 CE LYS A 72 9.279 -16.203 -9.528 1.00 0.00 C ATOM 1182 NZ LYS A 72 9.179 -16.992 -8.269 1.00 0.00 N ATOM 0 H LYS A 72 7.951 -15.569 -14.067 1.00 0.00 H new ATOM 0 HA LYS A 72 10.694 -16.054 -14.469 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.503 -17.759 -13.190 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.212 -18.130 -13.078 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.584 -15.824 -12.053 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.847 -15.593 -12.047 1.00 0.00 H new ATOM 0 HD2 LYS A 72 8.718 -17.875 -10.774 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.447 -17.712 -10.539 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.090 -15.478 -9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 72 8.361 -15.638 -9.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 9.010 -16.349 -7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 8.391 -17.667 -8.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.066 -17.512 -8.114 1.00 0.00 H new ATOM 1196 N LEU A 73 8.613 -18.160 -15.972 1.00 0.00 N ATOM 1197 CA LEU A 73 8.516 -19.174 -17.012 1.00 0.00 C ATOM 1198 C LEU A 73 8.738 -18.577 -18.401 1.00 0.00 C ATOM 1199 O LEU A 73 9.389 -19.188 -19.248 1.00 0.00 O ATOM 1200 CB LEU A 73 7.135 -19.822 -16.949 1.00 0.00 C ATOM 1201 CG LEU A 73 6.874 -20.313 -15.524 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.535 -21.049 -15.471 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.993 -21.263 -15.098 1.00 0.00 C ATOM 0 H LEU A 73 7.723 -17.911 -15.540 1.00 0.00 H new ATOM 0 HA LEU A 73 9.294 -19.918 -16.840 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.370 -19.105 -17.245 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.079 -20.655 -17.649 1.00 0.00 H new ATOM 0 HG LEU A 73 6.845 -19.458 -14.848 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.351 -21.398 -14.455 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.736 -20.372 -15.772 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.562 -21.903 -16.148 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.807 -21.613 -14.083 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.024 -22.116 -15.776 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.948 -20.739 -15.132 1.00 0.00 H new ATOM 1215 N GLU A 74 8.191 -17.386 -18.630 1.00 0.00 N ATOM 1216 CA GLU A 74 8.338 -16.734 -19.927 1.00 0.00 C ATOM 1217 C GLU A 74 9.600 -15.880 -19.978 1.00 0.00 C ATOM 1218 O GLU A 74 10.096 -15.559 -21.057 1.00 0.00 O ATOM 1219 CB GLU A 74 7.121 -15.853 -20.217 1.00 0.00 C ATOM 1220 CG GLU A 74 5.884 -16.730 -20.414 1.00 0.00 C ATOM 1221 CD GLU A 74 4.682 -15.861 -20.770 1.00 0.00 C ATOM 1222 OE1 GLU A 74 4.761 -14.661 -20.561 1.00 0.00 O ATOM 1223 OE2 GLU A 74 3.699 -16.407 -21.246 1.00 0.00 O ATOM 0 H GLU A 74 7.649 -16.859 -17.945 1.00 0.00 H new ATOM 0 HA GLU A 74 8.416 -17.516 -20.683 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.958 -15.158 -19.393 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.299 -15.253 -21.109 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.065 -17.457 -21.206 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.679 -17.294 -19.504 1.00 0.00 H new ATOM 1230 N GLY A 75 10.119 -15.511 -18.810 1.00 0.00 N ATOM 1231 CA GLY A 75 11.323 -14.690 -18.758 1.00 0.00 C ATOM 1232 C GLY A 75 11.066 -13.316 -19.370 1.00 0.00 C ATOM 1233 O GLY A 75 11.679 -12.950 -20.373 1.00 0.00 O ATOM 0 H GLY A 75 9.732 -15.763 -17.901 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.648 -14.578 -17.724 1.00 0.00 H new ATOM 0 HA3 GLY A 75 12.131 -15.187 -19.294 1.00 0.00 H new ATOM 1237 N ARG A 76 10.150 -12.564 -18.768 1.00 0.00 N ATOM 1238 CA ARG A 76 9.815 -11.237 -19.274 1.00 0.00 C ATOM 1239 C ARG A 76 10.207 -10.156 -18.282 1.00 0.00 C ATOM 1240 O ARG A 76 10.209 -10.378 -17.072 1.00 0.00 O ATOM 1241 CB ARG A 76 8.318 -11.151 -19.556 1.00 0.00 C ATOM 1242 CG ARG A 76 7.957 -12.132 -20.670 1.00 0.00 C ATOM 1243 CD ARG A 76 6.508 -11.904 -21.093 1.00 0.00 C ATOM 1244 NE ARG A 76 6.054 -12.994 -21.947 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.114 -12.803 -22.866 1.00 0.00 C ATOM 1246 NH1 ARG A 76 4.600 -11.615 -23.037 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.710 -13.802 -23.603 1.00 0.00 N ATOM 0 H ARG A 76 9.631 -12.847 -17.937 1.00 0.00 H new ATOM 0 HA ARG A 76 10.373 -11.077 -20.196 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.752 -11.383 -18.654 1.00 0.00 H new ATOM 0 HB3 ARG A 76 8.049 -10.136 -19.848 1.00 0.00 H new ATOM 0 HG2 ARG A 76 8.623 -11.994 -21.522 1.00 0.00 H new ATOM 0 HG3 ARG A 76 8.090 -13.157 -20.325 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.871 -11.834 -20.211 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.422 -10.956 -21.624 1.00 0.00 H new ATOM 0 HE ARG A 76 6.466 -13.921 -21.837 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.920 -10.834 -22.465 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.878 -11.468 -23.743 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.116 -14.729 -23.473 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.988 -13.656 -24.309 1.00 0.00 H new ATOM 1261 N SER A 77 10.534 -8.980 -18.807 1.00 0.00 N ATOM 1262 CA SER A 77 10.924 -7.867 -17.958 1.00 0.00 C ATOM 1263 C SER A 77 9.986 -7.776 -16.763 1.00 0.00 C ATOM 1264 O SER A 77 8.955 -7.106 -16.816 1.00 0.00 O ATOM 1265 CB SER A 77 10.880 -6.561 -18.750 1.00 0.00 C ATOM 1266 OG SER A 77 11.177 -5.474 -17.881 1.00 0.00 O ATOM 0 H SER A 77 10.536 -8.777 -19.807 1.00 0.00 H new ATOM 0 HA SER A 77 11.942 -8.033 -17.604 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.599 -6.594 -19.568 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.895 -6.426 -19.196 1.00 0.00 H new ATOM 0 HG SER A 77 11.151 -4.635 -18.386 1.00 0.00 H new ATOM 1272 N GLU A 78 10.351 -8.460 -15.688 1.00 0.00 N ATOM 1273 CA GLU A 78 9.535 -8.459 -14.484 1.00 0.00 C ATOM 1274 C GLU A 78 9.465 -7.056 -13.894 1.00 0.00 C ATOM 1275 O GLU A 78 8.768 -6.819 -12.908 1.00 0.00 O ATOM 1276 CB GLU A 78 10.128 -9.424 -13.461 1.00 0.00 C ATOM 1277 CG GLU A 78 11.512 -8.927 -13.057 1.00 0.00 C ATOM 1278 CD GLU A 78 12.195 -9.948 -12.156 1.00 0.00 C ATOM 1279 OE1 GLU A 78 12.414 -11.058 -12.611 1.00 0.00 O ATOM 1280 OE2 GLU A 78 12.488 -9.607 -11.022 1.00 0.00 O ATOM 0 H GLU A 78 11.202 -9.019 -15.625 1.00 0.00 H new ATOM 0 HA GLU A 78 8.526 -8.781 -14.741 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.481 -9.490 -12.586 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.196 -10.426 -13.884 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.118 -8.753 -13.946 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.426 -7.972 -12.538 1.00 0.00 H new ATOM 1287 N ASP A 79 10.188 -6.129 -14.513 1.00 0.00 N ATOM 1288 CA ASP A 79 10.199 -4.748 -14.052 1.00 0.00 C ATOM 1289 C ASP A 79 8.782 -4.182 -14.066 1.00 0.00 C ATOM 1290 O ASP A 79 8.414 -3.370 -13.216 1.00 0.00 O ATOM 1291 CB ASP A 79 11.101 -3.906 -14.959 1.00 0.00 C ATOM 1292 CG ASP A 79 12.520 -4.466 -14.946 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.863 -5.140 -13.988 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.242 -4.216 -15.898 1.00 0.00 O ATOM 0 H ASP A 79 10.771 -6.308 -15.331 1.00 0.00 H new ATOM 0 HA ASP A 79 10.584 -4.717 -13.033 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.710 -3.906 -15.976 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.107 -2.870 -14.620 1.00 0.00 H new ATOM 1299 N ILE A 80 7.989 -4.625 -15.038 1.00 0.00 N ATOM 1300 CA ILE A 80 6.609 -4.169 -15.161 1.00 0.00 C ATOM 1301 C ILE A 80 5.882 -4.288 -13.823 1.00 0.00 C ATOM 1302 O ILE A 80 4.924 -3.564 -13.558 1.00 0.00 O ATOM 1303 CB ILE A 80 5.881 -4.985 -16.241 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.369 -4.772 -16.117 1.00 0.00 C ATOM 1305 CG2 ILE A 80 6.191 -6.475 -16.083 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.733 -4.626 -17.503 1.00 0.00 C ATOM 0 H ILE A 80 8.278 -5.297 -15.749 1.00 0.00 H new ATOM 0 HA ILE A 80 6.613 -3.119 -15.455 1.00 0.00 H new ATOM 0 HB ILE A 80 6.224 -4.650 -17.220 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.919 -5.614 -15.591 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.169 -3.881 -15.523 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.668 -7.039 -16.855 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.265 -6.636 -16.181 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.861 -6.813 -15.101 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.659 -4.475 -17.396 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.170 -3.769 -18.016 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.917 -5.529 -18.085 1.00 0.00 H new ATOM 1318 N LEU A 81 6.352 -5.190 -12.970 1.00 0.00 N ATOM 1319 CA LEU A 81 5.732 -5.367 -11.664 1.00 0.00 C ATOM 1320 C LEU A 81 5.522 -4.015 -10.989 1.00 0.00 C ATOM 1321 O LEU A 81 4.744 -3.898 -10.041 1.00 0.00 O ATOM 1322 CB LEU A 81 6.597 -6.273 -10.786 1.00 0.00 C ATOM 1323 CG LEU A 81 6.091 -7.716 -10.880 1.00 0.00 C ATOM 1324 CD1 LEU A 81 6.085 -8.191 -12.338 1.00 0.00 C ATOM 1325 CD2 LEU A 81 7.005 -8.624 -10.054 1.00 0.00 C ATOM 0 H LEU A 81 7.148 -5.801 -13.155 1.00 0.00 H new ATOM 0 HA LEU A 81 4.760 -5.840 -11.800 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.638 -6.220 -11.106 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.564 -5.932 -9.751 1.00 0.00 H new ATOM 0 HG LEU A 81 5.072 -7.759 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.723 -9.218 -12.385 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.431 -7.548 -12.927 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.097 -8.145 -12.740 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.650 -9.652 -10.117 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.022 -8.567 -10.442 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.995 -8.300 -9.013 1.00 0.00 H new ATOM 1337 N LEU A 82 6.207 -2.994 -11.494 1.00 0.00 N ATOM 1338 CA LEU A 82 6.075 -1.652 -10.940 1.00 0.00 C ATOM 1339 C LEU A 82 4.624 -1.183 -11.039 1.00 0.00 C ATOM 1340 O LEU A 82 4.143 -0.439 -10.185 1.00 0.00 O ATOM 1341 CB LEU A 82 7.007 -0.680 -11.696 1.00 0.00 C ATOM 1342 CG LEU A 82 6.204 0.398 -12.451 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.155 1.469 -12.972 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.471 -0.241 -13.636 1.00 0.00 C ATOM 0 H LEU A 82 6.854 -3.069 -12.279 1.00 0.00 H new ATOM 0 HA LEU A 82 6.362 -1.670 -9.889 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.686 -0.202 -10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.622 -1.238 -12.402 1.00 0.00 H new ATOM 0 HG LEU A 82 5.480 0.847 -11.772 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.587 2.231 -13.506 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.680 1.928 -12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.879 1.015 -13.649 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.904 0.523 -14.168 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.197 -0.691 -14.313 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.790 -1.010 -13.271 1.00 0.00 H new ATOM 1356 N ASP A 83 3.947 -1.602 -12.098 1.00 0.00 N ATOM 1357 CA ASP A 83 2.567 -1.198 -12.318 1.00 0.00 C ATOM 1358 C ASP A 83 1.692 -1.582 -11.134 1.00 0.00 C ATOM 1359 O ASP A 83 0.801 -0.828 -10.741 1.00 0.00 O ATOM 1360 CB ASP A 83 2.029 -1.864 -13.582 1.00 0.00 C ATOM 1361 CG ASP A 83 1.685 -3.321 -13.303 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.354 -3.923 -12.479 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.761 -3.815 -13.926 1.00 0.00 O ATOM 0 H ASP A 83 4.329 -2.219 -12.815 1.00 0.00 H new ATOM 0 HA ASP A 83 2.543 -0.114 -12.432 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.143 -1.334 -13.932 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.772 -1.804 -14.378 1.00 0.00 H new ATOM 1368 N TYR A 84 1.947 -2.754 -10.569 1.00 0.00 N ATOM 1369 CA TYR A 84 1.167 -3.213 -9.433 1.00 0.00 C ATOM 1370 C TYR A 84 1.471 -2.353 -8.214 1.00 0.00 C ATOM 1371 O TYR A 84 0.577 -2.040 -7.430 1.00 0.00 O ATOM 1372 CB TYR A 84 1.469 -4.681 -9.144 1.00 0.00 C ATOM 1373 CG TYR A 84 1.537 -5.433 -10.452 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.554 -5.229 -11.431 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.593 -6.318 -10.697 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.627 -5.910 -12.650 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.666 -6.997 -11.919 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.683 -6.792 -12.895 1.00 0.00 C ATOM 1379 OH TYR A 84 1.762 -7.455 -14.101 1.00 0.00 O ATOM 0 H TYR A 84 2.678 -3.396 -10.875 1.00 0.00 H new ATOM 0 HA TYR A 84 0.107 -3.121 -9.669 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.413 -4.773 -8.607 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.695 -5.106 -8.504 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.260 -4.545 -11.243 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.351 -6.477 -9.944 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.132 -5.754 -13.402 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.481 -7.680 -12.109 1.00 0.00 H new ATOM 0 HH TYR A 84 1.152 -8.222 -14.093 1.00 0.00 H new ATOM 1389 N ARG A 85 2.728 -1.946 -8.076 1.00 0.00 N ATOM 1390 CA ARG A 85 3.106 -1.089 -6.962 1.00 0.00 C ATOM 1391 C ARG A 85 2.349 0.226 -7.094 1.00 0.00 C ATOM 1392 O ARG A 85 1.866 0.786 -6.109 1.00 0.00 O ATOM 1393 CB ARG A 85 4.614 -0.826 -6.974 1.00 0.00 C ATOM 1394 CG ARG A 85 5.376 -2.155 -6.952 1.00 0.00 C ATOM 1395 CD ARG A 85 5.096 -2.896 -5.643 1.00 0.00 C ATOM 1396 NE ARG A 85 6.034 -4.003 -5.478 1.00 0.00 N ATOM 1397 CZ ARG A 85 5.986 -5.069 -6.271 1.00 0.00 C ATOM 1398 NH1 ARG A 85 5.095 -5.137 -7.223 1.00 0.00 N ATOM 1399 NH2 ARG A 85 6.830 -6.048 -6.097 1.00 0.00 N ATOM 0 H ARG A 85 3.489 -2.191 -8.710 1.00 0.00 H new ATOM 0 HA ARG A 85 2.856 -1.578 -6.020 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.885 -0.256 -7.863 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.893 -0.222 -6.110 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.075 -2.771 -7.800 1.00 0.00 H new ATOM 0 HG3 ARG A 85 6.446 -1.972 -7.055 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.183 -2.208 -4.802 1.00 0.00 H new ATOM 0 HD3 ARG A 85 4.073 -3.273 -5.642 1.00 0.00 H new ATOM 0 HE ARG A 85 6.738 -3.958 -4.742 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.435 -4.372 -7.359 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.059 -5.955 -7.831 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.526 -5.995 -5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.794 -6.866 -6.705 1.00 0.00 H new ATOM 1413 N LEU A 86 2.228 0.694 -8.335 1.00 0.00 N ATOM 1414 CA LEU A 86 1.503 1.923 -8.621 1.00 0.00 C ATOM 1415 C LEU A 86 0.008 1.699 -8.414 1.00 0.00 C ATOM 1416 O LEU A 86 -0.692 2.540 -7.847 1.00 0.00 O ATOM 1417 CB LEU A 86 1.761 2.340 -10.074 1.00 0.00 C ATOM 1418 CG LEU A 86 3.188 2.873 -10.220 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.541 2.971 -11.706 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.284 4.266 -9.588 1.00 0.00 C ATOM 0 H LEU A 86 2.624 0.238 -9.157 1.00 0.00 H new ATOM 0 HA LEU A 86 1.846 2.709 -7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.613 1.488 -10.737 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.046 3.106 -10.374 1.00 0.00 H new ATOM 0 HG LEU A 86 3.880 2.197 -9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.557 3.350 -11.814 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.472 1.984 -12.162 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.846 3.649 -12.201 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.301 4.644 -9.693 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.592 4.942 -10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.027 4.204 -8.530 1.00 0.00 H new ATOM 1432 N THR A 87 -0.465 0.550 -8.883 1.00 0.00 N ATOM 1433 CA THR A 87 -1.872 0.188 -8.762 1.00 0.00 C ATOM 1434 C THR A 87 -2.233 -0.120 -7.309 1.00 0.00 C ATOM 1435 O THR A 87 -3.283 0.294 -6.817 1.00 0.00 O ATOM 1436 CB THR A 87 -2.148 -1.041 -9.630 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.666 -0.807 -10.946 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.649 -1.320 -9.679 1.00 0.00 C ATOM 0 H THR A 87 0.109 -0.150 -9.353 1.00 0.00 H new ATOM 0 HA THR A 87 -2.481 1.028 -9.095 1.00 0.00 H new ATOM 0 HB THR A 87 -1.639 -1.904 -9.201 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.741 -1.124 -11.017 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.836 -2.197 -10.299 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.018 -1.504 -8.670 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.166 -0.459 -10.103 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.360 -0.864 -6.637 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.589 -1.246 -5.245 1.00 0.00 C ATOM 1448 C LEU A 88 -1.565 -0.026 -4.325 1.00 0.00 C ATOM 1449 O LEU A 88 -2.471 0.169 -3.514 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.505 -2.248 -4.820 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.695 -2.692 -3.360 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.115 -1.645 -2.406 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.183 -2.890 -3.057 1.00 0.00 C ATOM 0 H LEU A 88 -0.488 -1.215 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.575 -1.703 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.536 -3.119 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.479 -1.795 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.170 -3.636 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.257 -1.973 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.950 -1.522 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.624 -0.693 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.305 -3.204 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.715 -1.952 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.590 -3.655 -3.718 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.530 0.797 -4.451 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.418 1.988 -3.616 1.00 0.00 C ATOM 1467 C ILE A 89 -1.488 3.013 -3.980 1.00 0.00 C ATOM 1468 O ILE A 89 -2.100 3.623 -3.104 1.00 0.00 O ATOM 1469 CB ILE A 89 0.971 2.611 -3.769 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.030 1.593 -3.337 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.073 3.858 -2.888 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.424 2.170 -3.579 1.00 0.00 C ATOM 0 H ILE A 89 0.234 0.665 -5.114 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.566 1.689 -2.578 1.00 0.00 H new ATOM 0 HB ILE A 89 1.134 2.890 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.905 1.348 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.907 0.666 -3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.063 4.301 -2.998 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.316 4.581 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.913 3.581 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.177 1.444 -3.271 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.547 2.392 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.544 3.086 -3.000 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.703 3.199 -5.277 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.698 4.155 -5.747 1.00 0.00 C ATOM 1486 C ASP A 90 -4.105 3.751 -5.305 1.00 0.00 C ATOM 1487 O ASP A 90 -4.901 4.597 -4.896 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.650 4.248 -7.274 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.653 5.287 -7.763 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -4.622 5.522 -7.060 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.441 5.827 -8.835 1.00 0.00 O ATOM 0 H ASP A 90 -1.206 2.704 -6.017 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.465 5.126 -5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.645 4.519 -7.599 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.876 3.276 -7.713 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.409 2.459 -5.394 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.728 1.969 -5.006 1.00 0.00 C ATOM 1498 C VAL A 91 -5.974 2.177 -3.516 1.00 0.00 C ATOM 1499 O VAL A 91 -7.003 2.722 -3.119 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.853 0.484 -5.344 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.113 -0.088 -4.691 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.948 0.318 -6.863 1.00 0.00 C ATOM 0 H VAL A 91 -3.768 1.739 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.476 2.535 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.979 -0.049 -4.970 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.200 -1.147 -4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.049 0.032 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.989 0.443 -5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.037 -0.740 -7.108 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.823 0.852 -7.233 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.051 0.724 -7.330 1.00 0.00 H new ATOM 1512 N ILE A 92 -5.023 1.748 -2.692 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.159 1.908 -1.251 1.00 0.00 C ATOM 1514 C ILE A 92 -5.248 3.385 -0.897 1.00 0.00 C ATOM 1515 O ILE A 92 -6.068 3.791 -0.074 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.965 1.282 -0.531 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.907 -0.215 -0.838 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.113 1.485 0.978 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.640 -0.811 -0.224 1.00 0.00 C ATOM 0 H ILE A 92 -4.161 1.293 -2.993 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.071 1.404 -0.932 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.047 1.759 -0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.789 -0.714 -0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.913 -0.377 -1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.261 1.038 1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.151 2.552 1.200 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.032 1.010 1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.597 -1.878 -0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.764 -0.319 -0.647 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.654 -0.662 0.856 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.391 4.181 -1.525 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.363 5.616 -1.273 1.00 0.00 C ATOM 1533 C ALA A 93 -5.689 6.267 -1.651 1.00 0.00 C ATOM 1534 O ALA A 93 -6.230 7.074 -0.895 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.238 6.258 -2.083 1.00 0.00 C ATOM 0 H ALA A 93 -3.708 3.858 -2.210 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.192 5.770 -0.208 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.219 7.331 -1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.283 5.821 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.407 6.081 -3.145 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.205 5.921 -2.826 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.465 6.490 -3.285 1.00 0.00 C ATOM 1543 C HIS A 94 -8.600 6.124 -2.334 1.00 0.00 C ATOM 1544 O HIS A 94 -9.358 6.990 -1.888 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.787 5.976 -4.690 1.00 0.00 C ATOM 1546 CG HIS A 94 -8.789 6.886 -5.347 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -8.959 6.927 -6.722 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -9.673 7.803 -4.834 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -9.913 7.837 -6.988 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.381 8.402 -5.872 1.00 0.00 N ATOM 0 H HIS A 94 -5.775 5.257 -3.470 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.364 7.575 -3.308 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -6.877 5.930 -5.288 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.184 4.962 -4.635 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -9.800 8.026 -3.785 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -10.258 8.081 -7.982 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.103 9.119 -5.796 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.715 4.836 -2.019 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.768 4.381 -1.122 1.00 0.00 C ATOM 1561 C LEU A 95 -9.474 4.819 0.316 1.00 0.00 C ATOM 1562 O LEU A 95 -10.391 5.143 1.070 1.00 0.00 O ATOM 1563 CB LEU A 95 -9.948 2.857 -1.237 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.171 2.120 -0.140 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.082 1.882 1.059 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.706 0.761 -0.659 1.00 0.00 C ATOM 0 H LEU A 95 -8.100 4.100 -2.367 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.710 4.844 -1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.007 2.607 -1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.606 2.521 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.313 2.727 0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.528 1.358 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.433 2.839 1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.936 1.279 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.154 0.242 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.572 0.166 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.059 0.904 -1.524 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.195 4.859 0.691 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.833 5.300 2.035 1.00 0.00 C ATOM 1580 C CYS A 96 -8.215 6.768 2.197 1.00 0.00 C ATOM 1581 O CYS A 96 -8.661 7.199 3.263 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.329 5.129 2.282 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.955 5.548 4.007 1.00 0.00 S ATOM 0 H CYS A 96 -7.409 4.597 0.097 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.369 4.690 2.762 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -6.028 4.103 2.071 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.762 5.772 1.608 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.039 7.525 1.117 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.367 8.943 1.120 1.00 0.00 C ATOM 1590 C GLU A 97 -9.850 9.158 1.381 1.00 0.00 C ATOM 1591 O GLU A 97 -10.231 10.066 2.123 1.00 0.00 O ATOM 1592 CB GLU A 97 -7.994 9.566 -0.228 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.399 11.042 -0.244 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.124 11.641 -1.619 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -7.577 10.937 -2.451 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.467 12.795 -1.821 1.00 0.00 O ATOM 0 H GLU A 97 -7.671 7.178 0.231 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.799 9.421 1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.922 9.471 -0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.494 9.033 -1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.457 11.140 0.000 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.844 11.589 0.518 1.00 0.00 H new ATOM 1603 N MET A 98 -10.691 8.331 0.769 1.00 0.00 N ATOM 1604 CA MET A 98 -12.127 8.477 0.959 1.00 0.00 C ATOM 1605 C MET A 98 -12.494 8.261 2.426 1.00 0.00 C ATOM 1606 O MET A 98 -13.332 8.979 2.970 1.00 0.00 O ATOM 1607 CB MET A 98 -12.891 7.500 0.065 1.00 0.00 C ATOM 1608 CG MET A 98 -13.267 6.246 0.849 1.00 0.00 C ATOM 1609 SD MET A 98 -13.837 4.984 -0.311 1.00 0.00 S ATOM 1610 CE MET A 98 -15.052 6.010 -1.172 1.00 0.00 C ATOM 0 H MET A 98 -10.411 7.569 0.151 1.00 0.00 H new ATOM 0 HA MET A 98 -12.411 9.491 0.677 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.791 7.978 -0.322 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.279 7.229 -0.795 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.408 5.881 1.412 1.00 0.00 H new ATOM 0 HG3 MET A 98 -14.049 6.474 1.573 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.781 5.370 -1.669 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.562 6.651 -0.453 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.546 6.628 -1.914 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.852 7.285 3.073 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.131 7.036 4.485 1.00 0.00 C ATOM 1622 C TYR A 99 -11.882 8.302 5.300 1.00 0.00 C ATOM 1623 O TYR A 99 -12.671 8.649 6.177 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.253 5.900 5.035 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.851 4.544 4.715 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -13.153 4.236 5.137 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.100 3.584 4.022 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.699 2.976 4.869 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.650 2.323 3.751 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.948 2.020 4.176 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.485 0.777 3.915 1.00 0.00 O ATOM 0 H TYR A 99 -11.154 6.670 2.654 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.177 6.741 4.570 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.253 5.970 4.608 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.147 6.008 6.114 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.735 4.973 5.670 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.097 3.816 3.697 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.701 2.741 5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.072 1.586 3.214 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.832 0.235 3.425 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.780 8.985 5.000 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.431 10.219 5.706 1.00 0.00 C ATOM 1643 C ARG A 100 -11.508 11.287 5.519 1.00 0.00 C ATOM 1644 O ARG A 100 -11.821 12.040 6.442 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.099 10.756 5.184 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.720 12.017 5.965 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.400 12.576 5.430 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.614 13.882 4.819 1.00 0.00 N ATOM 1649 CZ ARG A 100 -6.869 14.291 3.796 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -5.937 13.514 3.318 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.072 15.468 3.270 1.00 0.00 N ATOM 0 H ARG A 100 -10.115 8.708 4.277 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.351 9.986 6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.321 10.000 5.293 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.177 10.983 4.121 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.507 12.765 5.872 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.625 11.785 7.026 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.678 12.661 6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.977 11.889 4.697 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.347 14.492 5.182 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.780 12.594 3.729 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.365 13.827 2.533 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.802 16.074 3.643 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.500 15.781 2.485 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.051 11.363 4.313 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.077 12.354 4.002 1.00 0.00 C ATOM 1667 C ARG A 101 -14.401 12.019 4.681 1.00 0.00 C ATOM 1668 O ARG A 101 -15.218 12.904 4.936 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.280 12.422 2.490 1.00 0.00 C ATOM 1670 CG ARG A 101 -11.972 12.858 1.828 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.204 13.090 0.335 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.847 14.459 -0.020 1.00 0.00 N ATOM 1673 CZ ARG A 101 -10.670 14.968 0.324 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -9.811 14.240 0.983 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.371 16.197 0.002 1.00 0.00 N ATOM 0 H ARG A 101 -11.801 10.754 3.534 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.740 13.320 4.378 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.589 11.449 2.108 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.076 13.126 2.249 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.603 13.771 2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.207 12.095 1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -11.608 12.388 -0.247 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.249 12.902 0.088 1.00 0.00 H new ATOM 0 HE ARG A 101 -12.511 15.033 -0.540 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.043 13.279 1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.907 14.632 1.247 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.042 16.767 -0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -9.467 16.588 0.266 1.00 0.00 H new ATOM 1689 N SER A 102 -14.617 10.739 4.956 1.00 0.00 N ATOM 1690 CA SER A 102 -15.856 10.302 5.586 1.00 0.00 C ATOM 1691 C SER A 102 -15.796 10.481 7.098 1.00 0.00 C ATOM 1692 O SER A 102 -16.662 9.993 7.822 1.00 0.00 O ATOM 1693 CB SER A 102 -16.111 8.833 5.255 1.00 0.00 C ATOM 1694 OG SER A 102 -16.215 8.681 3.846 1.00 0.00 O ATOM 0 H SER A 102 -13.955 9.990 4.754 1.00 0.00 H new ATOM 0 HA SER A 102 -16.670 10.915 5.199 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.300 8.215 5.640 1.00 0.00 H new ATOM 0 HB3 SER A 102 -17.027 8.493 5.738 1.00 0.00 H new ATOM 0 HG SER A 102 -15.328 8.777 3.440 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.762 11.167 7.574 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.604 11.377 9.007 1.00 0.00 C ATOM 1702 C ILE A 103 -14.763 12.858 9.358 1.00 0.00 C ATOM 1703 O ILE A 103 -13.830 13.643 9.196 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.217 10.905 9.428 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.751 9.818 8.460 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.287 10.328 10.840 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.701 8.935 9.136 1.00 0.00 C ATOM 0 H ILE A 103 -14.030 11.582 6.997 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.372 10.811 9.534 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.519 11.742 9.412 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.600 9.212 8.144 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.333 10.273 7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.297 9.989 11.144 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.636 11.096 11.530 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -13.979 9.486 10.855 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.373 8.162 8.441 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.847 9.545 9.430 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.134 8.467 10.020 1.00 0.00 H new ATOM 1719 N PRO A 104 -15.917 13.250 9.833 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.190 14.666 10.211 1.00 0.00 C ATOM 1721 C PRO A 104 -15.609 15.033 11.577 1.00 0.00 C ATOM 1722 O PRO A 104 -16.113 14.604 12.614 1.00 0.00 O ATOM 1723 CB PRO A 104 -17.717 14.741 10.229 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.184 13.354 10.533 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.090 12.391 10.059 1.00 0.00 C ATOM 0 HA PRO A 104 -15.727 15.369 9.518 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.066 15.446 10.983 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.104 15.083 9.269 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -18.365 13.235 11.601 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.126 13.146 10.025 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.883 11.626 10.807 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.385 11.873 9.146 1.00 0.00 H new ATOM 1733 N ARG A 105 -14.553 15.843 11.566 1.00 0.00 N ATOM 1734 CA ARG A 105 -13.915 16.281 12.806 1.00 0.00 C ATOM 1735 C ARG A 105 -13.910 17.801 12.907 1.00 0.00 C ATOM 1736 O ARG A 105 -13.817 18.502 11.899 1.00 0.00 O ATOM 1737 CB ARG A 105 -12.478 15.768 12.883 1.00 0.00 C ATOM 1738 CG ARG A 105 -12.476 14.290 13.276 1.00 0.00 C ATOM 1739 CD ARG A 105 -11.048 13.864 13.610 1.00 0.00 C ATOM 1740 NE ARG A 105 -11.052 12.797 14.604 1.00 0.00 N ATOM 1741 CZ ARG A 105 -11.542 11.595 14.322 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -12.042 11.355 13.142 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -11.525 10.656 15.231 1.00 0.00 N ATOM 0 H ARG A 105 -14.122 16.208 10.717 1.00 0.00 H new ATOM 0 HA ARG A 105 -14.490 15.870 13.636 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.984 15.898 11.920 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.913 16.349 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.127 14.128 14.135 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.868 13.683 12.460 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.543 13.525 12.706 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.486 14.718 13.987 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.671 12.977 15.533 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.057 12.090 12.435 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.418 10.432 12.926 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.136 10.847 16.154 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.901 9.732 15.017 1.00 0.00 H new ATOM 1757 N GLU A 106 -14.003 18.303 14.132 1.00 0.00 N ATOM 1758 CA GLU A 106 -14.001 19.742 14.361 1.00 0.00 C ATOM 1759 C GLU A 106 -12.592 20.230 14.689 1.00 0.00 C ATOM 1760 O GLU A 106 -11.855 19.575 15.425 1.00 0.00 O ATOM 1761 CB GLU A 106 -14.947 20.081 15.513 1.00 0.00 C ATOM 1762 CG GLU A 106 -16.378 19.713 15.118 1.00 0.00 C ATOM 1763 CD GLU A 106 -17.336 20.051 16.254 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -16.861 20.308 17.349 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -18.533 20.048 16.014 1.00 0.00 O ATOM 0 H GLU A 106 -14.080 17.738 14.978 1.00 0.00 H new ATOM 0 HA GLU A 106 -14.340 20.241 13.453 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.654 19.537 16.411 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -14.885 21.143 15.749 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -16.665 20.253 14.216 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -16.438 18.650 14.885 1.00 0.00 H new ATOM 1772 N VAL A 107 -12.230 21.384 14.141 1.00 0.00 N ATOM 1773 CA VAL A 107 -10.909 21.951 14.383 1.00 0.00 C ATOM 1774 C VAL A 107 -10.949 23.471 14.251 1.00 0.00 C ATOM 1775 O VAL A 107 -9.981 24.105 14.637 1.00 0.00 O ATOM 1776 CB VAL A 107 -9.900 21.379 13.388 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -10.275 21.821 11.972 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -8.501 21.898 13.729 1.00 0.00 C ATOM 1779 OXT VAL A 107 -11.947 23.976 13.767 1.00 0.00 O ATOM 0 H VAL A 107 -12.827 21.942 13.531 1.00 0.00 H new ATOM 0 HA VAL A 107 -10.604 21.690 15.396 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.909 20.290 13.444 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -9.556 21.414 11.261 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -11.273 21.455 11.729 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -10.264 22.909 11.916 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.779 21.491 13.021 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.493 22.986 13.671 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -8.233 21.586 14.739 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -2.134 36.890 12.917 1.00 0.00 N ATOM 1791 CA ALA B 201 -2.639 35.568 12.443 1.00 0.00 C ATOM 1792 C ALA B 201 -3.444 34.908 13.557 1.00 0.00 C ATOM 1793 O ALA B 201 -3.826 35.562 14.529 1.00 0.00 O ATOM 1794 CB ALA B 201 -1.454 34.683 12.057 1.00 0.00 C ATOM 0 HA ALA B 201 -3.280 35.706 11.572 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -1.819 33.716 11.710 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -0.886 35.163 11.260 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -0.811 34.538 12.925 1.00 0.00 H new ATOM 1802 N MET B 202 -3.698 33.612 13.415 1.00 0.00 N ATOM 1803 CA MET B 202 -4.458 32.886 14.424 1.00 0.00 C ATOM 1804 C MET B 202 -3.645 32.768 15.706 1.00 0.00 C ATOM 1805 O MET B 202 -2.526 33.273 15.790 1.00 0.00 O ATOM 1806 CB MET B 202 -4.828 31.485 13.912 1.00 0.00 C ATOM 1807 CG MET B 202 -3.586 30.587 13.863 1.00 0.00 C ATOM 1808 SD MET B 202 -2.453 31.187 12.584 1.00 0.00 S ATOM 1809 CE MET B 202 -1.094 31.654 13.683 1.00 0.00 C ATOM 0 H MET B 202 -3.393 33.049 12.621 1.00 0.00 H new ATOM 0 HA MET B 202 -5.375 33.438 14.631 1.00 0.00 H new ATOM 0 HB2 MET B 202 -5.580 31.040 14.563 1.00 0.00 H new ATOM 0 HB3 MET B 202 -5.270 31.559 12.918 1.00 0.00 H new ATOM 0 HG2 MET B 202 -3.088 30.585 14.832 1.00 0.00 H new ATOM 0 HG3 MET B 202 -3.877 29.558 13.652 1.00 0.00 H new ATOM 0 HE1 MET B 202 -0.149 31.578 13.145 1.00 0.00 H new ATOM 0 HE2 MET B 202 -1.237 32.680 14.023 1.00 0.00 H new ATOM 0 HE3 MET B 202 -1.076 30.986 14.544 1.00 0.00 H new ATOM 1819 N ALA B 203 -4.200 32.092 16.700 1.00 0.00 N ATOM 1820 CA ALA B 203 -3.484 31.913 17.949 1.00 0.00 C ATOM 1821 C ALA B 203 -2.110 31.331 17.645 1.00 0.00 C ATOM 1822 O ALA B 203 -1.679 31.324 16.493 1.00 0.00 O ATOM 1823 CB ALA B 203 -4.254 30.963 18.869 1.00 0.00 C ATOM 0 H ALA B 203 -5.126 31.666 16.667 1.00 0.00 H new ATOM 0 HA ALA B 203 -3.381 32.875 18.451 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -3.706 30.837 19.803 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -5.239 31.379 19.080 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -4.366 29.995 18.381 1.00 0.00 H new ATOM 1829 N ARG B 204 -1.426 30.839 18.665 1.00 0.00 N ATOM 1830 CA ARG B 204 -0.107 30.258 18.459 1.00 0.00 C ATOM 1831 C ARG B 204 -0.142 29.285 17.282 1.00 0.00 C ATOM 1832 O ARG B 204 0.900 28.890 16.758 1.00 0.00 O ATOM 1833 CB ARG B 204 0.343 29.517 19.719 1.00 0.00 C ATOM 1834 CG ARG B 204 0.315 30.463 20.923 1.00 0.00 C ATOM 1835 CD ARG B 204 1.395 31.535 20.765 1.00 0.00 C ATOM 1836 NE ARG B 204 1.583 32.244 22.025 1.00 0.00 N ATOM 1837 CZ ARG B 204 2.466 31.821 22.922 1.00 0.00 C ATOM 1838 NH1 ARG B 204 3.184 30.758 22.676 1.00 0.00 N ATOM 1839 NH2 ARG B 204 2.616 32.463 24.047 1.00 0.00 N ATOM 0 H ARG B 204 -1.755 30.829 19.631 1.00 0.00 H new ATOM 0 HA ARG B 204 0.598 31.061 18.243 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -0.310 28.664 19.902 1.00 0.00 H new ATOM 0 HB3 ARG B 204 1.350 29.123 19.579 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -0.666 30.931 21.006 1.00 0.00 H new ATOM 0 HG3 ARG B 204 0.479 29.901 21.842 1.00 0.00 H new ATOM 0 HD2 ARG B 204 2.333 31.075 20.454 1.00 0.00 H new ATOM 0 HD3 ARG B 204 1.110 32.238 19.982 1.00 0.00 H new ATOM 0 HE ARG B 204 1.028 33.077 22.220 1.00 0.00 H new ATOM 0 HH11 ARG B 204 3.066 30.255 21.797 1.00 0.00 H new ATOM 0 HH12 ARG B 204 3.863 30.431 23.363 1.00 0.00 H new ATOM 0 HH21 ARG B 204 2.054 33.292 24.240 1.00 0.00 H new ATOM 0 HH22 ARG B 204 3.295 32.136 24.734 1.00 0.00 H new ATOM 1853 N MET B 205 -1.350 28.888 16.886 1.00 0.00 N ATOM 1854 CA MET B 205 -1.522 27.942 15.785 1.00 0.00 C ATOM 1855 C MET B 205 -0.980 28.485 14.469 1.00 0.00 C ATOM 1856 O MET B 205 -1.731 29.001 13.642 1.00 0.00 O ATOM 1857 CB MET B 205 -3.001 27.590 15.622 1.00 0.00 C ATOM 1858 CG MET B 205 -3.477 26.794 16.840 1.00 0.00 C ATOM 1859 SD MET B 205 -5.175 26.228 16.562 1.00 0.00 S ATOM 1860 CE MET B 205 -5.432 25.449 18.176 1.00 0.00 C ATOM 0 H MET B 205 -2.222 29.206 17.310 1.00 0.00 H new ATOM 0 HA MET B 205 -0.951 27.048 16.036 1.00 0.00 H new ATOM 0 HB2 MET B 205 -3.592 28.500 15.516 1.00 0.00 H new ATOM 0 HB3 MET B 205 -3.148 27.006 14.713 1.00 0.00 H new ATOM 0 HG2 MET B 205 -2.821 25.941 17.010 1.00 0.00 H new ATOM 0 HG3 MET B 205 -3.431 27.415 17.735 1.00 0.00 H new ATOM 0 HE1 MET B 205 -6.436 25.027 18.221 1.00 0.00 H new ATOM 0 HE2 MET B 205 -4.698 24.656 18.318 1.00 0.00 H new ATOM 0 HE3 MET B 205 -5.317 26.195 18.962 1.00 0.00 H new ATOM 1870 N SER B 206 0.326 28.337 14.272 1.00 0.00 N ATOM 1871 CA SER B 206 0.961 28.793 13.040 1.00 0.00 C ATOM 1872 C SER B 206 1.279 27.604 12.139 1.00 0.00 C ATOM 1873 O SER B 206 1.227 26.453 12.571 1.00 0.00 O ATOM 1874 CB SER B 206 2.244 29.558 13.357 1.00 0.00 C ATOM 1875 OG SER B 206 2.533 29.436 14.743 1.00 0.00 O ATOM 0 H SER B 206 0.962 27.908 14.944 1.00 0.00 H new ATOM 0 HA SER B 206 0.271 29.458 12.521 1.00 0.00 H new ATOM 0 HB2 SER B 206 3.071 29.165 12.765 1.00 0.00 H new ATOM 0 HB3 SER B 206 2.131 30.608 13.088 1.00 0.00 H new ATOM 0 HG SER B 206 3.357 29.925 14.950 1.00 0.00 H new ATOM 1881 N PRO B 207 1.598 27.866 10.902 1.00 0.00 N ATOM 1882 CA PRO B 207 1.925 26.800 9.912 1.00 0.00 C ATOM 1883 C PRO B 207 3.289 26.159 10.173 1.00 0.00 C ATOM 1884 O PRO B 207 3.585 25.085 9.652 1.00 0.00 O ATOM 1885 CB PRO B 207 1.901 27.527 8.565 1.00 0.00 C ATOM 1886 CG PRO B 207 2.124 28.973 8.871 1.00 0.00 C ATOM 1887 CD PRO B 207 1.684 29.209 10.318 1.00 0.00 C ATOM 0 HA PRO B 207 1.219 25.971 9.961 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.677 27.145 7.902 1.00 0.00 H new ATOM 0 HB3 PRO B 207 0.947 27.378 8.059 1.00 0.00 H new ATOM 0 HG2 PRO B 207 3.174 29.235 8.742 1.00 0.00 H new ATOM 0 HG3 PRO B 207 1.552 29.602 8.189 1.00 0.00 H new ATOM 0 HD2 PRO B 207 2.402 29.829 10.855 1.00 0.00 H new ATOM 0 HD3 PRO B 207 0.724 29.723 10.362 1.00 0.00 H new ATOM 1895 N ALA B 208 4.118 26.825 10.974 1.00 0.00 N ATOM 1896 CA ALA B 208 5.443 26.295 11.278 1.00 0.00 C ATOM 1897 C ALA B 208 5.341 24.969 12.023 1.00 0.00 C ATOM 1898 O ALA B 208 6.052 24.017 11.704 1.00 0.00 O ATOM 1899 CB ALA B 208 6.234 27.293 12.122 1.00 0.00 C ATOM 0 H ALA B 208 3.900 27.718 11.417 1.00 0.00 H new ATOM 0 HA ALA B 208 5.961 26.129 10.334 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.220 26.883 12.341 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.343 28.228 11.573 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.704 27.481 13.056 1.00 0.00 H new ATOM 1905 N ASP B 209 4.451 24.901 13.009 1.00 0.00 N ATOM 1906 CA ASP B 209 4.283 23.667 13.764 1.00 0.00 C ATOM 1907 C ASP B 209 3.995 22.522 12.807 1.00 0.00 C ATOM 1908 O ASP B 209 4.513 21.417 12.967 1.00 0.00 O ATOM 1909 CB ASP B 209 3.137 23.803 14.765 1.00 0.00 C ATOM 1910 CG ASP B 209 3.541 24.744 15.894 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.703 25.114 15.942 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.684 25.082 16.694 1.00 0.00 O ATOM 0 H ASP B 209 3.847 25.670 13.299 1.00 0.00 H new ATOM 0 HA ASP B 209 5.202 23.463 14.313 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.248 24.184 14.263 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.879 22.825 15.170 1.00 0.00 H new ATOM 1917 N LYS B 210 3.184 22.803 11.794 1.00 0.00 N ATOM 1918 CA LYS B 210 2.855 21.796 10.799 1.00 0.00 C ATOM 1919 C LYS B 210 4.131 21.346 10.103 1.00 0.00 C ATOM 1920 O LYS B 210 4.375 20.151 9.939 1.00 0.00 O ATOM 1921 CB LYS B 210 1.878 22.374 9.778 1.00 0.00 C ATOM 1922 CG LYS B 210 1.453 21.285 8.795 1.00 0.00 C ATOM 1923 CD LYS B 210 0.518 20.301 9.499 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.700 20.037 8.615 1.00 0.00 C ATOM 1925 NZ LYS B 210 -1.703 19.243 9.379 1.00 0.00 N ATOM 0 H LYS B 210 2.747 23.712 11.642 1.00 0.00 H new ATOM 0 HA LYS B 210 2.386 20.941 11.286 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.003 22.779 10.287 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.345 23.200 9.241 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.950 21.731 7.937 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.330 20.761 8.414 1.00 0.00 H new ATOM 0 HD2 LYS B 210 1.042 19.367 9.703 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.202 20.706 10.460 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.138 20.980 8.289 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.401 19.498 7.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.601 19.221 8.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.353 18.272 9.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.857 19.681 10.310 1.00 0.00 H new ATOM 1939 N ARG B 211 4.959 22.316 9.722 1.00 0.00 N ATOM 1940 CA ARG B 211 6.224 22.003 9.077 1.00 0.00 C ATOM 1941 C ARG B 211 7.106 21.227 10.039 1.00 0.00 C ATOM 1942 O ARG B 211 7.775 20.268 9.652 1.00 0.00 O ATOM 1943 CB ARG B 211 6.936 23.278 8.636 1.00 0.00 C ATOM 1944 CG ARG B 211 8.330 22.916 8.127 1.00 0.00 C ATOM 1945 CD ARG B 211 8.219 21.809 7.073 1.00 0.00 C ATOM 1946 NE ARG B 211 9.403 21.802 6.221 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.507 20.963 5.195 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.535 20.133 4.926 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.581 20.971 4.454 1.00 0.00 N ATOM 0 H ARG B 211 4.777 23.312 9.848 1.00 0.00 H new ATOM 0 HA ARG B 211 6.025 21.397 8.193 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.366 23.776 7.852 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.009 23.977 9.470 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.811 23.795 7.697 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.956 22.583 8.955 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.109 20.841 7.562 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.327 21.963 6.466 1.00 0.00 H new ATOM 0 HE ARG B 211 10.164 22.452 6.416 1.00 0.00 H new ATOM 0 HH11 ARG B 211 7.694 20.128 5.504 1.00 0.00 H new ATOM 0 HH12 ARG B 211 8.617 19.490 4.138 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.339 21.620 4.662 1.00 0.00 H new ATOM 0 HH22 ARG B 211 10.662 20.328 3.667 1.00 0.00 H new ATOM 1963 N LYS B 212 7.078 21.626 11.304 1.00 0.00 N ATOM 1964 CA LYS B 212 7.859 20.930 12.309 1.00 0.00 C ATOM 1965 C LYS B 212 7.446 19.474 12.289 1.00 0.00 C ATOM 1966 O LYS B 212 8.284 18.572 12.301 1.00 0.00 O ATOM 1967 CB LYS B 212 7.592 21.533 13.689 1.00 0.00 C ATOM 1968 CG LYS B 212 8.315 20.710 14.756 1.00 0.00 C ATOM 1969 CD LYS B 212 7.841 21.137 16.148 1.00 0.00 C ATOM 1970 CE LYS B 212 8.016 22.647 16.316 1.00 0.00 C ATOM 1971 NZ LYS B 212 9.398 23.041 15.913 1.00 0.00 N ATOM 0 H LYS B 212 6.532 22.414 11.651 1.00 0.00 H new ATOM 0 HA LYS B 212 8.924 21.025 12.097 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.935 22.567 13.718 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.521 21.547 13.890 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.119 19.648 14.605 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.392 20.851 14.669 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.794 20.866 16.284 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.409 20.609 16.913 1.00 0.00 H new ATOM 0 HE2 LYS B 212 7.284 23.178 15.707 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.834 22.931 17.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 9.721 23.831 16.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 10.039 22.231 16.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.398 23.336 14.916 1.00 0.00 H new ATOM 1985 N LEU B 213 6.142 19.260 12.201 1.00 0.00 N ATOM 1986 CA LEU B 213 5.609 17.915 12.114 1.00 0.00 C ATOM 1987 C LEU B 213 6.164 17.255 10.866 1.00 0.00 C ATOM 1988 O LEU B 213 6.819 16.222 10.937 1.00 0.00 O ATOM 1989 CB LEU B 213 4.079 17.965 12.023 1.00 0.00 C ATOM 1990 CG LEU B 213 3.417 17.665 13.377 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.175 16.163 13.495 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.303 18.130 14.541 1.00 0.00 C ATOM 0 H LEU B 213 5.439 19.999 12.188 1.00 0.00 H new ATOM 0 HA LEU B 213 5.894 17.348 13.000 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.767 18.950 11.676 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.735 17.243 11.282 1.00 0.00 H new ATOM 0 HG LEU B 213 2.472 18.206 13.428 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.705 15.944 14.454 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.520 15.835 12.687 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.126 15.635 13.428 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.809 17.905 15.486 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.261 17.611 14.499 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.469 19.205 14.465 1.00 0.00 H new ATOM 2004 N LEU B 214 5.929 17.882 9.718 1.00 0.00 N ATOM 2005 CA LEU B 214 6.432 17.350 8.465 1.00 0.00 C ATOM 2006 C LEU B 214 7.919 17.087 8.582 1.00 0.00 C ATOM 2007 O LEU B 214 8.418 16.053 8.138 1.00 0.00 O ATOM 2008 CB LEU B 214 6.182 18.356 7.347 1.00 0.00 C ATOM 2009 CG LEU B 214 4.681 18.548 7.156 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.427 19.470 5.961 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.034 17.193 6.891 1.00 0.00 C ATOM 0 H LEU B 214 5.399 18.749 9.633 1.00 0.00 H new ATOM 0 HA LEU B 214 5.916 16.417 8.238 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.652 19.309 7.590 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.635 18.004 6.420 1.00 0.00 H new ATOM 0 HG LEU B 214 4.254 18.994 8.054 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.354 19.605 5.827 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.895 20.438 6.142 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.851 19.025 5.061 1.00 0.00 H new ATOM 0 HD21 LEU B 214 2.961 17.323 6.754 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.465 16.754 5.991 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.214 16.532 7.739 1.00 0.00 H new ATOM 2023 N ASP B 215 8.618 18.021 9.205 1.00 0.00 N ATOM 2024 CA ASP B 215 10.047 17.873 9.401 1.00 0.00 C ATOM 2025 C ASP B 215 10.326 16.597 10.190 1.00 0.00 C ATOM 2026 O ASP B 215 11.227 15.826 9.859 1.00 0.00 O ATOM 2027 CB ASP B 215 10.593 19.080 10.164 1.00 0.00 C ATOM 2028 CG ASP B 215 10.543 20.320 9.276 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.330 20.163 8.086 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.719 21.407 9.802 1.00 0.00 O ATOM 0 H ASP B 215 8.222 18.883 9.580 1.00 0.00 H new ATOM 0 HA ASP B 215 10.538 17.812 8.430 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.007 19.245 11.068 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.619 18.889 10.479 1.00 0.00 H new ATOM 2035 N GLU B 216 9.527 16.376 11.235 1.00 0.00 N ATOM 2036 CA GLU B 216 9.681 15.186 12.063 1.00 0.00 C ATOM 2037 C GLU B 216 9.118 13.958 11.358 1.00 0.00 C ATOM 2038 O GLU B 216 9.731 12.893 11.366 1.00 0.00 O ATOM 2039 CB GLU B 216 8.971 15.378 13.405 1.00 0.00 C ATOM 2040 CG GLU B 216 9.723 16.418 14.239 1.00 0.00 C ATOM 2041 CD GLU B 216 9.054 16.574 15.601 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.952 16.072 15.759 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.652 17.191 16.466 1.00 0.00 O ATOM 0 H GLU B 216 8.774 17.001 11.524 1.00 0.00 H new ATOM 0 HA GLU B 216 10.746 15.032 12.237 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.943 15.702 13.241 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.924 14.431 13.942 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.761 16.112 14.367 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.735 17.375 13.718 1.00 0.00 H new ATOM 2050 N LEU B 217 7.951 14.113 10.743 1.00 0.00 N ATOM 2051 CA LEU B 217 7.328 13.007 10.039 1.00 0.00 C ATOM 2052 C LEU B 217 8.264 12.508 8.948 1.00 0.00 C ATOM 2053 O LEU B 217 8.386 11.303 8.725 1.00 0.00 O ATOM 2054 CB LEU B 217 6.001 13.464 9.429 1.00 0.00 C ATOM 2055 CG LEU B 217 5.053 13.934 10.539 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.900 14.721 9.919 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.490 12.728 11.294 1.00 0.00 C ATOM 0 H LEU B 217 7.424 14.986 10.719 1.00 0.00 H new ATOM 0 HA LEU B 217 7.131 12.194 10.738 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.176 14.274 8.721 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.546 12.645 8.872 1.00 0.00 H new ATOM 0 HG LEU B 217 5.604 14.567 11.234 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.224 15.057 10.706 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.295 15.586 9.386 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.357 14.083 9.222 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.818 13.072 12.080 1.00 0.00 H new ATOM 0 HD22 LEU B 217 3.942 12.089 10.602 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.309 12.162 11.739 1.00 0.00 H new ATOM 2069 N ARG B 218 8.947 13.440 8.292 1.00 0.00 N ATOM 2070 CA ARG B 218 9.895 13.069 7.254 1.00 0.00 C ATOM 2071 C ARG B 218 10.999 12.211 7.858 1.00 0.00 C ATOM 2072 O ARG B 218 11.346 11.159 7.323 1.00 0.00 O ATOM 2073 CB ARG B 218 10.499 14.325 6.623 1.00 0.00 C ATOM 2074 CG ARG B 218 11.470 13.929 5.509 1.00 0.00 C ATOM 2075 CD ARG B 218 12.083 15.190 4.900 1.00 0.00 C ATOM 2076 NE ARG B 218 13.004 14.838 3.826 1.00 0.00 N ATOM 2077 CZ ARG B 218 13.612 15.777 3.106 1.00 0.00 C ATOM 2078 NH1 ARG B 218 13.373 17.038 3.341 1.00 0.00 N ATOM 2079 NH2 ARG B 218 14.446 15.436 2.162 1.00 0.00 N ATOM 0 H ARG B 218 8.863 14.443 8.459 1.00 0.00 H new ATOM 0 HA ARG B 218 9.377 12.501 6.481 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.708 14.958 6.221 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.020 14.910 7.381 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.255 13.285 5.907 1.00 0.00 H new ATOM 0 HG3 ARG B 218 10.947 13.358 4.742 1.00 0.00 H new ATOM 0 HD2 ARG B 218 11.294 15.836 4.515 1.00 0.00 H new ATOM 0 HD3 ARG B 218 12.610 15.754 5.669 1.00 0.00 H new ATOM 0 HE ARG B 218 13.185 13.855 3.623 1.00 0.00 H new ATOM 0 HH11 ARG B 218 12.719 17.305 4.077 1.00 0.00 H new ATOM 0 HH12 ARG B 218 13.840 17.757 2.788 1.00 0.00 H new ATOM 0 HH21 ARG B 218 14.631 14.450 1.977 1.00 0.00 H new ATOM 0 HH22 ARG B 218 14.913 16.155 1.609 1.00 0.00 H new ATOM 2093 N SER B 219 11.538 12.662 8.991 1.00 0.00 N ATOM 2094 CA SER B 219 12.589 11.917 9.675 1.00 0.00 C ATOM 2095 C SER B 219 12.032 10.624 10.265 1.00 0.00 C ATOM 2096 O SER B 219 12.651 9.565 10.157 1.00 0.00 O ATOM 2097 CB SER B 219 13.197 12.770 10.788 1.00 0.00 C ATOM 2098 OG SER B 219 14.090 11.976 11.557 1.00 0.00 O ATOM 0 H SER B 219 11.266 13.532 9.449 1.00 0.00 H new ATOM 0 HA SER B 219 13.362 11.667 8.949 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.726 13.622 10.361 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.409 13.171 11.425 1.00 0.00 H new ATOM 0 HG SER B 219 14.482 12.522 12.270 1.00 0.00 H new ATOM 2104 N ILE B 220 10.857 10.710 10.886 1.00 0.00 N ATOM 2105 CA ILE B 220 10.244 9.529 11.475 1.00 0.00 C ATOM 2106 C ILE B 220 9.980 8.476 10.404 1.00 0.00 C ATOM 2107 O ILE B 220 10.354 7.316 10.567 1.00 0.00 O ATOM 2108 CB ILE B 220 8.948 9.902 12.189 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.279 10.810 13.375 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.270 8.628 12.695 1.00 0.00 C ATOM 2111 CD1 ILE B 220 8.002 11.471 13.892 1.00 0.00 C ATOM 0 H ILE B 220 10.321 11.571 10.992 1.00 0.00 H new ATOM 0 HA ILE B 220 10.933 9.110 12.208 1.00 0.00 H new ATOM 0 HB ILE B 220 8.279 10.422 11.503 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.747 10.229 14.170 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.997 11.572 13.072 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.343 8.888 13.206 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.048 7.974 11.851 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.935 8.113 13.388 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.243 12.117 14.737 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.553 12.066 13.097 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.298 10.702 14.212 1.00 0.00 H new ATOM 2123 N TYR B 221 9.367 8.882 9.291 1.00 0.00 N ATOM 2124 CA TYR B 221 9.117 7.935 8.213 1.00 0.00 C ATOM 2125 C TYR B 221 10.437 7.297 7.832 1.00 0.00 C ATOM 2126 O TYR B 221 10.551 6.079 7.698 1.00 0.00 O ATOM 2127 CB TYR B 221 8.546 8.656 6.998 1.00 0.00 C ATOM 2128 CG TYR B 221 8.228 7.647 5.920 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.002 6.974 5.930 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.165 7.385 4.915 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.713 6.034 4.933 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.874 6.447 3.916 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.648 5.772 3.926 1.00 0.00 C ATOM 2134 OH TYR B 221 7.363 4.844 2.943 1.00 0.00 O ATOM 0 H TYR B 221 9.044 9.834 9.118 1.00 0.00 H new ATOM 0 HA TYR B 221 8.401 7.183 8.544 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.645 9.204 7.276 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.262 9.389 6.626 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.279 7.179 6.706 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.111 7.905 4.909 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.768 5.511 4.942 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.596 6.245 3.138 1.00 0.00 H new ATOM 0 HH TYR B 221 7.740 5.145 2.090 1.00 0.00 H new ATOM 2144 N ARG B 222 11.431 8.155 7.685 1.00 0.00 N ATOM 2145 CA ARG B 222 12.775 7.717 7.347 1.00 0.00 C ATOM 2146 C ARG B 222 13.296 6.733 8.388 1.00 0.00 C ATOM 2147 O ARG B 222 13.896 5.715 8.048 1.00 0.00 O ATOM 2148 CB ARG B 222 13.697 8.931 7.289 1.00 0.00 C ATOM 2149 CG ARG B 222 15.138 8.460 7.155 1.00 0.00 C ATOM 2150 CD ARG B 222 16.030 9.663 6.882 1.00 0.00 C ATOM 2151 NE ARG B 222 16.131 10.506 8.066 1.00 0.00 N ATOM 2152 CZ ARG B 222 17.253 11.167 8.342 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.282 11.067 7.544 1.00 0.00 N ATOM 2154 NH2 ARG B 222 17.323 11.912 9.410 1.00 0.00 N ATOM 0 H ARG B 222 11.332 9.164 7.795 1.00 0.00 H new ATOM 0 HA ARG B 222 12.751 7.218 6.378 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.429 9.566 6.444 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.581 9.534 8.190 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.455 7.955 8.068 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.224 7.736 6.344 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.023 9.326 6.583 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.626 10.241 6.051 1.00 0.00 H new ATOM 0 HE ARG B 222 15.330 10.591 8.692 1.00 0.00 H new ATOM 0 HH11 ARG B 222 18.226 10.483 6.710 1.00 0.00 H new ATOM 0 HH12 ARG B 222 19.142 11.573 7.755 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.519 11.988 10.033 1.00 0.00 H new ATOM 0 HH22 ARG B 222 18.182 12.419 9.623 1.00 0.00 H new ATOM 2168 N THR B 223 13.060 7.046 9.660 1.00 0.00 N ATOM 2169 CA THR B 223 13.511 6.181 10.743 1.00 0.00 C ATOM 2170 C THR B 223 12.852 4.813 10.640 1.00 0.00 C ATOM 2171 O THR B 223 13.495 3.785 10.849 1.00 0.00 O ATOM 2172 CB THR B 223 13.181 6.807 12.096 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.719 8.121 12.150 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.790 5.957 13.210 1.00 0.00 C ATOM 0 H THR B 223 12.564 7.884 9.963 1.00 0.00 H new ATOM 0 HA THR B 223 14.591 6.063 10.658 1.00 0.00 H new ATOM 0 HB THR B 223 12.100 6.852 12.226 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.177 8.719 11.595 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.556 6.402 14.177 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.378 4.949 13.165 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.872 5.913 13.084 1.00 0.00 H new ATOM 2182 N ILE B 224 11.567 4.807 10.308 1.00 0.00 N ATOM 2183 CA ILE B 224 10.842 3.553 10.173 1.00 0.00 C ATOM 2184 C ILE B 224 11.564 2.656 9.172 1.00 0.00 C ATOM 2185 O ILE B 224 11.699 1.450 9.375 1.00 0.00 O ATOM 2186 CB ILE B 224 9.421 3.818 9.657 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.638 4.654 10.674 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.699 2.487 9.442 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.384 5.232 10.012 1.00 0.00 C ATOM 0 H ILE B 224 11.013 5.645 10.130 1.00 0.00 H new ATOM 0 HA ILE B 224 10.792 3.069 11.148 1.00 0.00 H new ATOM 0 HB ILE B 224 9.484 4.363 8.715 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.358 4.037 11.528 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.264 5.461 11.055 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.690 2.676 9.076 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.245 1.891 8.711 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.647 1.945 10.386 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.830 5.826 10.739 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.674 5.864 9.173 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.754 4.418 9.653 1.00 0.00 H new ATOM 2201 N VAL B 225 12.016 3.273 8.083 1.00 0.00 N ATOM 2202 CA VAL B 225 12.718 2.554 7.026 1.00 0.00 C ATOM 2203 C VAL B 225 14.045 1.979 7.518 1.00 0.00 C ATOM 2204 O VAL B 225 14.348 0.808 7.286 1.00 0.00 O ATOM 2205 CB VAL B 225 12.985 3.517 5.869 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.932 2.866 4.868 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.664 3.860 5.174 1.00 0.00 C ATOM 0 H VAL B 225 11.908 4.272 7.910 1.00 0.00 H new ATOM 0 HA VAL B 225 12.092 1.722 6.703 1.00 0.00 H new ATOM 0 HB VAL B 225 13.440 4.429 6.256 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.120 3.555 4.044 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.873 2.624 5.362 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.480 1.953 4.481 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.854 4.547 4.349 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.208 2.948 4.789 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.988 4.330 5.889 1.00 0.00 H new ATOM 2217 N LEU B 226 14.835 2.812 8.182 1.00 0.00 N ATOM 2218 CA LEU B 226 16.133 2.386 8.689 1.00 0.00 C ATOM 2219 C LEU B 226 15.991 1.277 9.722 1.00 0.00 C ATOM 2220 O LEU B 226 16.793 0.344 9.756 1.00 0.00 O ATOM 2221 CB LEU B 226 16.839 3.580 9.334 1.00 0.00 C ATOM 2222 CG LEU B 226 17.022 4.692 8.303 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.683 5.901 8.969 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.920 4.186 7.177 1.00 0.00 C ATOM 0 H LEU B 226 14.601 3.784 8.382 1.00 0.00 H new ATOM 0 HA LEU B 226 16.715 2.002 7.851 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.255 3.947 10.178 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.808 3.272 9.727 1.00 0.00 H new ATOM 0 HG LEU B 226 16.051 4.983 7.901 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.814 6.695 8.234 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.051 6.259 9.782 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.655 5.611 9.367 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.055 4.975 6.437 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.890 3.901 7.585 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.457 3.320 6.704 1.00 0.00 H new ATOM 2236 N GLU B 227 14.985 1.394 10.577 1.00 0.00 N ATOM 2237 CA GLU B 227 14.774 0.407 11.620 1.00 0.00 C ATOM 2238 C GLU B 227 13.936 -0.771 11.137 1.00 0.00 C ATOM 2239 O GLU B 227 13.745 -1.739 11.871 1.00 0.00 O ATOM 2240 CB GLU B 227 14.099 1.066 12.823 1.00 0.00 C ATOM 2241 CG GLU B 227 15.034 2.118 13.421 1.00 0.00 C ATOM 2242 CD GLU B 227 14.417 2.711 14.682 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.268 2.406 14.955 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.102 3.459 15.360 1.00 0.00 O ATOM 0 H GLU B 227 14.308 2.157 10.568 1.00 0.00 H new ATOM 0 HA GLU B 227 15.750 0.017 11.907 1.00 0.00 H new ATOM 0 HB2 GLU B 227 13.161 1.530 12.518 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.854 0.314 13.573 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.998 1.667 13.656 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.220 2.907 12.692 1.00 0.00 H new ATOM 2251 N TYR B 228 13.435 -0.698 9.911 1.00 0.00 N ATOM 2252 CA TYR B 228 12.625 -1.792 9.392 1.00 0.00 C ATOM 2253 C TYR B 228 13.372 -3.105 9.587 1.00 0.00 C ATOM 2254 O TYR B 228 12.773 -4.143 9.865 1.00 0.00 O ATOM 2255 CB TYR B 228 12.326 -1.595 7.901 1.00 0.00 C ATOM 2256 CG TYR B 228 11.183 -2.508 7.508 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.864 -2.114 7.755 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.441 -3.749 6.907 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.802 -2.955 7.403 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.377 -4.592 6.554 1.00 0.00 C ATOM 2261 CZ TYR B 228 9.058 -4.194 6.803 1.00 0.00 C ATOM 2262 OH TYR B 228 8.009 -5.023 6.455 1.00 0.00 O ATOM 0 H TYR B 228 13.570 0.085 9.272 1.00 0.00 H new ATOM 0 HA TYR B 228 11.679 -1.811 9.934 1.00 0.00 H new ATOM 0 HB2 TYR B 228 12.064 -0.556 7.703 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.211 -1.820 7.306 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.665 -1.159 8.218 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.459 -4.055 6.716 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.784 -2.648 7.594 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.575 -5.547 6.091 1.00 0.00 H new ATOM 0 HH TYR B 228 8.361 -5.843 6.049 1.00 0.00 H new ATOM 2272 N PHE B 229 14.691 -3.039 9.442 1.00 0.00 N ATOM 2273 CA PHE B 229 15.538 -4.206 9.601 1.00 0.00 C ATOM 2274 C PHE B 229 16.206 -4.195 10.973 1.00 0.00 C ATOM 2275 O PHE B 229 17.211 -4.869 11.196 1.00 0.00 O ATOM 2276 CB PHE B 229 16.584 -4.212 8.490 1.00 0.00 C ATOM 2277 CG PHE B 229 15.863 -4.332 7.171 1.00 0.00 C ATOM 2278 CD1 PHE B 229 15.072 -5.463 6.922 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.956 -3.314 6.209 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.372 -5.578 5.721 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.255 -3.437 5.001 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.461 -4.569 4.759 1.00 0.00 C ATOM 0 H PHE B 229 15.195 -2.182 9.213 1.00 0.00 H new ATOM 0 HA PHE B 229 14.934 -5.111 9.532 1.00 0.00 H new ATOM 0 HB2 PHE B 229 17.176 -3.297 8.519 1.00 0.00 H new ATOM 0 HB3 PHE B 229 17.276 -5.043 8.623 1.00 0.00 H new ATOM 0 HD1 PHE B 229 15.005 -6.247 7.662 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.564 -2.441 6.398 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.760 -6.448 5.535 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.326 -2.659 4.255 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.919 -4.660 3.829 1.00 0.00 H new ATOM 2292 N ASN B 230 15.634 -3.412 11.884 1.00 0.00 N ATOM 2293 CA ASN B 230 16.165 -3.295 13.240 1.00 0.00 C ATOM 2294 C ASN B 230 16.130 -4.629 13.972 1.00 0.00 C ATOM 2295 O ASN B 230 15.247 -5.454 13.741 1.00 0.00 O ATOM 2296 CB ASN B 230 15.325 -2.297 14.035 1.00 0.00 C ATOM 2297 CG ASN B 230 13.896 -2.819 14.157 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.430 -3.556 13.286 1.00 0.00 O ATOM 2299 ND2 ASN B 230 13.170 -2.492 15.191 1.00 0.00 N ATOM 0 H ASN B 230 14.802 -2.849 11.708 1.00 0.00 H new ATOM 0 HA ASN B 230 17.199 -2.960 13.159 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.756 -2.150 15.025 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.328 -1.326 13.539 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.217 -2.846 15.278 1.00 0.00 H new ATOM 0 HD22 ASN B 230 13.555 -1.882 15.912 1.00 0.00 H new ATOM 2306 N THR B 231 17.084 -4.821 14.879 1.00 0.00 N ATOM 2307 CA THR B 231 17.134 -6.044 15.664 1.00 0.00 C ATOM 2308 C THR B 231 16.078 -6.002 16.759 1.00 0.00 C ATOM 2309 O THR B 231 15.366 -6.978 16.989 1.00 0.00 O ATOM 2310 CB THR B 231 18.509 -6.201 16.310 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.697 -5.173 17.273 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.592 -6.101 15.239 1.00 0.00 C ATOM 0 H THR B 231 17.825 -4.151 15.085 1.00 0.00 H new ATOM 0 HA THR B 231 16.945 -6.888 15.000 1.00 0.00 H new ATOM 0 HB THR B 231 18.573 -7.174 16.798 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.578 -5.273 17.690 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.573 -6.213 15.702 1.00 0.00 H new ATOM 0 HG22 THR B 231 19.447 -6.889 14.500 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.531 -5.129 14.749 1.00 0.00 H new ATOM 2320 N ASP B 232 15.985 -4.854 17.427 1.00 0.00 N ATOM 2321 CA ASP B 232 15.014 -4.681 18.498 1.00 0.00 C ATOM 2322 C ASP B 232 14.659 -3.205 18.682 1.00 0.00 C ATOM 2323 O ASP B 232 14.294 -2.785 19.782 1.00 0.00 O ATOM 2324 CB ASP B 232 15.574 -5.226 19.816 1.00 0.00 C ATOM 2325 CG ASP B 232 15.811 -6.729 19.714 1.00 0.00 C ATOM 2326 OD1 ASP B 232 14.986 -7.401 19.120 1.00 0.00 O ATOM 2327 OD2 ASP B 232 16.810 -7.187 20.242 1.00 0.00 O ATOM 0 H ASP B 232 16.567 -4.036 17.245 1.00 0.00 H new ATOM 0 HA ASP B 232 14.115 -5.232 18.223 1.00 0.00 H new ATOM 0 HB2 ASP B 232 16.509 -4.720 20.058 1.00 0.00 H new ATOM 0 HB3 ASP B 232 14.878 -5.016 20.628 1.00 0.00 H new ATOM 2332 N ALA B 233 14.774 -2.415 17.615 1.00 0.00 N ATOM 2333 CA ALA B 233 14.466 -0.988 17.708 1.00 0.00 C ATOM 2334 C ALA B 233 12.970 -0.771 17.851 1.00 0.00 C ATOM 2335 O ALA B 233 12.508 0.361 17.996 1.00 0.00 O ATOM 2336 CB ALA B 233 14.977 -0.238 16.471 1.00 0.00 C ATOM 0 H ALA B 233 15.072 -2.731 16.692 1.00 0.00 H new ATOM 0 HA ALA B 233 14.969 -0.596 18.592 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.737 0.821 16.563 1.00 0.00 H new ATOM 0 HB2 ALA B 233 16.057 -0.359 16.392 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.501 -0.642 15.578 1.00 0.00 H new ATOM 2342 N LYS B 234 12.221 -1.860 17.818 1.00 0.00 N ATOM 2343 CA LYS B 234 10.778 -1.774 17.956 1.00 0.00 C ATOM 2344 C LYS B 234 10.194 -0.802 16.938 1.00 0.00 C ATOM 2345 O LYS B 234 9.529 0.167 17.301 1.00 0.00 O ATOM 2346 CB LYS B 234 10.407 -1.344 19.371 1.00 0.00 C ATOM 2347 CG LYS B 234 10.806 -2.452 20.346 1.00 0.00 C ATOM 2348 CD LYS B 234 9.990 -2.317 21.629 1.00 0.00 C ATOM 2349 CE LYS B 234 8.950 -3.438 21.690 1.00 0.00 C ATOM 2350 NZ LYS B 234 7.998 -3.293 20.555 1.00 0.00 N ATOM 0 H LYS B 234 12.584 -2.806 17.698 1.00 0.00 H new ATOM 0 HA LYS B 234 10.357 -2.761 17.767 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.915 -0.415 19.628 1.00 0.00 H new ATOM 0 HB3 LYS B 234 9.336 -1.151 19.438 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.634 -3.429 19.894 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.871 -2.388 20.571 1.00 0.00 H new ATOM 0 HD2 LYS B 234 10.647 -2.367 22.498 1.00 0.00 H new ATOM 0 HD3 LYS B 234 9.496 -1.346 21.659 1.00 0.00 H new ATOM 0 HE2 LYS B 234 9.443 -4.409 21.643 1.00 0.00 H new ATOM 0 HE3 LYS B 234 8.412 -3.399 22.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 7.190 -3.932 20.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 7.659 -2.311 20.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 8.479 -3.535 19.665 1.00 0.00 H new ATOM 2364 N VAL B 235 10.455 -1.068 15.665 1.00 0.00 N ATOM 2365 CA VAL B 235 9.960 -0.211 14.594 1.00 0.00 C ATOM 2366 C VAL B 235 8.533 0.221 14.894 1.00 0.00 C ATOM 2367 O VAL B 235 8.098 1.301 14.491 1.00 0.00 O ATOM 2368 CB VAL B 235 9.971 -0.960 13.266 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.999 0.047 12.117 1.00 0.00 C ATOM 2370 CG2 VAL B 235 11.193 -1.867 13.191 1.00 0.00 C ATOM 0 H VAL B 235 11.004 -1.867 15.349 1.00 0.00 H new ATOM 0 HA VAL B 235 10.610 0.662 14.527 1.00 0.00 H new ATOM 0 HB VAL B 235 9.073 -1.573 13.189 1.00 0.00 H new ATOM 0 HG11 VAL B 235 10.007 -0.486 11.166 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.115 0.683 12.169 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.895 0.663 12.195 1.00 0.00 H new ATOM 0 HG21 VAL B 235 11.194 -2.399 12.239 1.00 0.00 H new ATOM 0 HG22 VAL B 235 12.098 -1.265 13.271 1.00 0.00 H new ATOM 0 HG23 VAL B 235 11.162 -2.587 14.009 1.00 0.00 H new ATOM 2380 N ASN B 236 7.808 -0.639 15.597 1.00 0.00 N ATOM 2381 CA ASN B 236 6.425 -0.356 15.941 1.00 0.00 C ATOM 2382 C ASN B 236 6.300 1.040 16.540 1.00 0.00 C ATOM 2383 O ASN B 236 5.336 1.753 16.263 1.00 0.00 O ATOM 2384 CB ASN B 236 5.921 -1.404 16.933 1.00 0.00 C ATOM 2385 CG ASN B 236 4.477 -1.108 17.318 1.00 0.00 C ATOM 2386 OD1 ASN B 236 4.182 -0.866 18.488 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.553 -1.107 16.396 1.00 0.00 N ATOM 0 H ASN B 236 8.155 -1.535 15.938 1.00 0.00 H new ATOM 0 HA ASN B 236 5.818 -0.396 15.036 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.991 -2.398 16.491 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.550 -1.406 17.823 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.585 -0.905 16.645 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.799 -1.308 15.427 1.00 0.00 H new ATOM 2394 N GLU B 237 7.282 1.439 17.341 1.00 0.00 N ATOM 2395 CA GLU B 237 7.252 2.768 17.933 1.00 0.00 C ATOM 2396 C GLU B 237 7.343 3.814 16.833 1.00 0.00 C ATOM 2397 O GLU B 237 6.672 4.845 16.878 1.00 0.00 O ATOM 2398 CB GLU B 237 8.417 2.946 18.912 1.00 0.00 C ATOM 2399 CG GLU B 237 8.206 2.073 20.160 1.00 0.00 C ATOM 2400 CD GLU B 237 7.093 1.054 19.929 1.00 0.00 C ATOM 2401 OE1 GLU B 237 7.352 0.066 19.261 1.00 0.00 O ATOM 2402 OE2 GLU B 237 6.002 1.277 20.424 1.00 0.00 O ATOM 0 H GLU B 237 8.093 0.873 17.591 1.00 0.00 H new ATOM 0 HA GLU B 237 6.317 2.890 18.479 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.354 2.675 18.425 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.499 3.993 19.203 1.00 0.00 H new ATOM 0 HG2 GLU B 237 9.133 1.556 20.408 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.956 2.704 21.013 1.00 0.00 H new ATOM 2409 N ARG B 238 8.168 3.526 15.828 1.00 0.00 N ATOM 2410 CA ARG B 238 8.331 4.436 14.702 1.00 0.00 C ATOM 2411 C ARG B 238 7.033 4.495 13.910 1.00 0.00 C ATOM 2412 O ARG B 238 6.554 5.571 13.550 1.00 0.00 O ATOM 2413 CB ARG B 238 9.455 3.942 13.787 1.00 0.00 C ATOM 2414 CG ARG B 238 10.716 3.659 14.604 1.00 0.00 C ATOM 2415 CD ARG B 238 11.337 4.977 15.046 1.00 0.00 C ATOM 2416 NE ARG B 238 12.573 4.738 15.783 1.00 0.00 N ATOM 2417 CZ ARG B 238 13.174 5.717 16.451 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.677 6.924 16.426 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.268 5.476 17.121 1.00 0.00 N ATOM 0 H ARG B 238 8.729 2.676 15.772 1.00 0.00 H new ATOM 0 HA ARG B 238 8.583 5.427 15.079 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.139 3.038 13.267 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.668 4.691 13.024 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.470 3.050 15.474 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.429 3.090 14.008 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.541 5.600 14.175 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.633 5.525 15.672 1.00 0.00 H new ATOM 0 HE ARG B 238 12.983 3.804 15.786 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.828 7.115 15.894 1.00 0.00 H new ATOM 0 HH12 ARG B 238 13.138 7.676 16.939 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.662 4.535 17.132 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.728 6.228 17.633 1.00 0.00 H new ATOM 2433 N ILE B 239 6.466 3.322 13.660 1.00 0.00 N ATOM 2434 CA ILE B 239 5.214 3.222 12.927 1.00 0.00 C ATOM 2435 C ILE B 239 4.085 3.799 13.768 1.00 0.00 C ATOM 2436 O ILE B 239 3.231 4.529 13.266 1.00 0.00 O ATOM 2437 CB ILE B 239 4.942 1.756 12.588 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.133 1.201 11.797 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.672 1.651 11.742 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.048 -0.324 11.716 1.00 0.00 C ATOM 0 H ILE B 239 6.855 2.426 13.955 1.00 0.00 H new ATOM 0 HA ILE B 239 5.280 3.790 11.999 1.00 0.00 H new ATOM 0 HB ILE B 239 4.807 1.184 13.506 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.142 1.626 10.793 1.00 0.00 H new ATOM 0 HG13 ILE B 239 7.067 1.496 12.276 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.480 0.605 11.502 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.828 2.055 12.301 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.801 2.217 10.820 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.899 -0.706 11.152 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.062 -0.743 12.722 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.123 -0.611 11.216 1.00 0.00 H new ATOM 2452 N ASP B 240 4.105 3.481 15.060 1.00 0.00 N ATOM 2453 CA ASP B 240 3.094 3.990 15.974 1.00 0.00 C ATOM 2454 C ASP B 240 3.201 5.507 16.072 1.00 0.00 C ATOM 2455 O ASP B 240 2.192 6.211 16.114 1.00 0.00 O ATOM 2456 CB ASP B 240 3.287 3.369 17.360 1.00 0.00 C ATOM 2457 CG ASP B 240 2.094 3.701 18.250 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.173 4.334 17.762 1.00 0.00 O ATOM 2459 OD2 ASP B 240 2.118 3.314 19.407 1.00 0.00 O ATOM 0 H ASP B 240 4.805 2.878 15.492 1.00 0.00 H new ATOM 0 HA ASP B 240 2.107 3.724 15.596 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.396 2.288 17.271 1.00 0.00 H new ATOM 0 HB3 ASP B 240 4.205 3.746 17.812 1.00 0.00 H new ATOM 2464 N GLU B 241 4.440 6.003 16.105 1.00 0.00 N ATOM 2465 CA GLU B 241 4.680 7.440 16.194 1.00 0.00 C ATOM 2466 C GLU B 241 4.198 8.138 14.928 1.00 0.00 C ATOM 2467 O GLU B 241 3.465 9.124 14.989 1.00 0.00 O ATOM 2468 CB GLU B 241 6.177 7.707 16.373 1.00 0.00 C ATOM 2469 CG GLU B 241 6.395 9.173 16.752 1.00 0.00 C ATOM 2470 CD GLU B 241 5.937 9.419 18.186 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.922 8.472 18.954 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.610 10.553 18.496 1.00 0.00 O ATOM 0 H GLU B 241 5.285 5.433 16.072 1.00 0.00 H new ATOM 0 HA GLU B 241 4.130 7.829 17.051 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.583 7.056 17.148 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.711 7.476 15.451 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.449 9.430 16.650 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.842 9.819 16.070 1.00 0.00 H new ATOM 2479 N PHE B 242 4.610 7.610 13.780 1.00 0.00 N ATOM 2480 CA PHE B 242 4.211 8.179 12.499 1.00 0.00 C ATOM 2481 C PHE B 242 2.704 8.068 12.330 1.00 0.00 C ATOM 2482 O PHE B 242 2.040 9.018 11.914 1.00 0.00 O ATOM 2483 CB PHE B 242 4.910 7.440 11.357 1.00 0.00 C ATOM 2484 CG PHE B 242 4.558 8.091 10.040 1.00 0.00 C ATOM 2485 CD1 PHE B 242 5.292 9.192 9.581 1.00 0.00 C ATOM 2486 CD2 PHE B 242 3.496 7.590 9.279 1.00 0.00 C ATOM 2487 CE1 PHE B 242 4.962 9.790 8.359 1.00 0.00 C ATOM 2488 CE2 PHE B 242 3.167 8.187 8.057 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.900 9.287 7.596 1.00 0.00 C ATOM 0 H PHE B 242 5.217 6.793 13.711 1.00 0.00 H new ATOM 0 HA PHE B 242 4.500 9.230 12.476 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.990 7.458 11.506 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.607 6.393 11.349 1.00 0.00 H new ATOM 0 HD1 PHE B 242 6.111 9.579 10.169 1.00 0.00 H new ATOM 0 HD2 PHE B 242 2.930 6.742 9.635 1.00 0.00 H new ATOM 0 HE1 PHE B 242 5.526 10.640 8.004 1.00 0.00 H new ATOM 0 HE2 PHE B 242 2.348 7.799 7.470 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.647 9.748 6.653 1.00 0.00 H new ATOM 2499 N VAL B 243 2.176 6.896 12.649 1.00 0.00 N ATOM 2500 CA VAL B 243 0.747 6.655 12.527 1.00 0.00 C ATOM 2501 C VAL B 243 -0.053 7.607 13.417 1.00 0.00 C ATOM 2502 O VAL B 243 -1.039 8.200 12.976 1.00 0.00 O ATOM 2503 CB VAL B 243 0.438 5.214 12.930 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.074 5.010 12.956 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.069 4.253 11.920 1.00 0.00 C ATOM 0 H VAL B 243 2.713 6.100 12.993 1.00 0.00 H new ATOM 0 HA VAL B 243 0.460 6.828 11.490 1.00 0.00 H new ATOM 0 HB VAL B 243 0.849 5.016 13.920 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.298 3.983 13.243 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.521 5.694 13.677 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.485 5.208 11.966 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.848 3.225 12.208 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.660 4.447 10.928 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.149 4.401 11.903 1.00 0.00 H new ATOM 2515 N SER B 244 0.365 7.736 14.673 1.00 0.00 N ATOM 2516 CA SER B 244 -0.336 8.606 15.618 1.00 0.00 C ATOM 2517 C SER B 244 -0.267 10.074 15.196 1.00 0.00 C ATOM 2518 O SER B 244 -1.288 10.758 15.142 1.00 0.00 O ATOM 2519 CB SER B 244 0.273 8.453 17.013 1.00 0.00 C ATOM 2520 OG SER B 244 0.222 7.086 17.403 1.00 0.00 O ATOM 0 H SER B 244 1.177 7.255 15.059 1.00 0.00 H new ATOM 0 HA SER B 244 -1.383 8.304 15.629 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.305 8.804 17.012 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.272 9.068 17.729 1.00 0.00 H new ATOM 0 HG SER B 244 1.051 6.638 17.133 1.00 0.00 H new ATOM 2526 N LYS B 245 0.940 10.557 14.913 1.00 0.00 N ATOM 2527 CA LYS B 245 1.112 11.952 14.513 1.00 0.00 C ATOM 2528 C LYS B 245 0.459 12.242 13.168 1.00 0.00 C ATOM 2529 O LYS B 245 -0.158 13.290 12.987 1.00 0.00 O ATOM 2530 CB LYS B 245 2.598 12.310 14.454 1.00 0.00 C ATOM 2531 CG LYS B 245 3.151 12.404 15.878 1.00 0.00 C ATOM 2532 CD LYS B 245 4.467 13.182 15.870 1.00 0.00 C ATOM 2533 CE LYS B 245 5.568 12.332 15.237 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.555 11.942 16.284 1.00 0.00 N ATOM 0 H LYS B 245 1.802 10.013 14.952 1.00 0.00 H new ATOM 0 HA LYS B 245 0.619 12.567 15.265 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.144 11.555 13.888 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.735 13.258 13.935 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.429 12.899 16.527 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.311 11.405 16.283 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.347 14.111 15.313 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.745 13.454 16.888 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.137 11.442 14.778 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.064 12.891 14.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 7.186 11.205 15.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 7.117 12.773 16.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.051 11.575 17.117 1.00 0.00 H new ATOM 2548 N ALA B 246 0.595 11.318 12.224 1.00 0.00 N ATOM 2549 CA ALA B 246 0.006 11.516 10.904 1.00 0.00 C ATOM 2550 C ALA B 246 -1.491 11.756 11.035 1.00 0.00 C ATOM 2551 O ALA B 246 -2.046 12.663 10.414 1.00 0.00 O ATOM 2552 CB ALA B 246 0.258 10.286 10.029 1.00 0.00 C ATOM 0 H ALA B 246 1.099 10.439 12.343 1.00 0.00 H new ATOM 0 HA ALA B 246 0.468 12.386 10.438 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.185 10.442 9.045 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.331 10.129 9.923 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.193 9.410 10.495 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.137 10.942 11.861 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.570 11.072 12.091 1.00 0.00 C ATOM 2560 C PHE B 247 -3.893 12.392 12.780 1.00 0.00 C ATOM 2561 O PHE B 247 -4.696 13.189 12.293 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.035 9.934 12.993 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.516 10.062 13.267 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -5.971 11.014 14.186 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.432 9.224 12.617 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.339 11.132 14.454 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.804 9.344 12.885 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.255 10.298 13.805 1.00 0.00 C ATOM 0 H PHE B 247 -1.692 10.186 12.382 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.078 11.039 11.127 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.826 8.975 12.519 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.480 9.953 13.931 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.265 11.658 14.689 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.082 8.486 11.910 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.688 11.868 15.163 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.511 8.701 12.382 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.311 10.390 14.014 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.272 12.590 13.935 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.495 13.794 14.734 1.00 0.00 C ATOM 2580 C PHE B 248 -3.129 15.062 13.969 1.00 0.00 C ATOM 2581 O PHE B 248 -3.867 16.047 14.001 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.659 13.723 16.013 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.018 14.879 16.914 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.066 14.747 17.835 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.309 16.084 16.830 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.403 15.819 18.671 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.647 17.155 17.666 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.693 17.023 18.586 1.00 0.00 C ATOM 0 H PHE B 248 -2.608 11.932 14.343 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.557 13.838 14.974 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.840 12.778 16.526 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.597 13.755 15.768 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.614 13.819 17.900 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.501 16.187 16.120 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.210 15.717 19.381 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.100 18.084 17.601 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.953 17.850 19.231 1.00 0.00 H new ATOM 2598 N ALA B 249 -1.985 15.044 13.297 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.536 16.214 12.551 1.00 0.00 C ATOM 2600 C ALA B 249 -2.361 16.400 11.282 1.00 0.00 C ATOM 2601 O ALA B 249 -2.035 17.233 10.436 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.058 16.070 12.186 1.00 0.00 C ATOM 0 H ALA B 249 -1.357 14.242 13.252 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.669 17.091 13.184 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.267 16.949 11.629 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.534 15.978 13.096 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.080 15.180 11.572 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.430 15.622 11.154 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.290 15.721 9.981 1.00 0.00 C ATOM 2610 C ASP B 250 -3.457 15.667 8.704 1.00 0.00 C ATOM 2611 O ASP B 250 -3.636 16.481 7.797 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.086 17.026 10.021 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.043 17.090 8.835 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.101 16.124 8.094 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.703 18.105 8.686 1.00 0.00 O ATOM 0 H ASP B 250 -3.719 14.924 11.839 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.981 14.878 9.988 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.645 17.092 10.954 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.406 17.877 9.996 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.550 14.701 8.644 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.691 14.542 7.478 1.00 0.00 C ATOM 2622 C ILE B 251 -2.369 13.673 6.427 1.00 0.00 C ATOM 2623 O ILE B 251 -2.996 12.665 6.752 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.367 13.896 7.890 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.399 14.842 8.822 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.467 13.604 6.639 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.323 15.740 7.999 1.00 0.00 C ATOM 0 H ILE B 251 -2.390 14.019 9.385 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.502 15.528 7.054 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.564 12.962 8.416 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.301 15.451 9.393 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.982 14.266 9.541 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.411 13.144 6.930 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.082 12.925 5.986 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.666 14.535 6.109 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.866 16.411 8.665 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.033 15.124 7.447 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.730 16.327 7.297 1.00 0.00 H new ATOM 2639 N SER B 252 -2.232 14.061 5.164 1.00 0.00 N ATOM 2640 CA SER B 252 -2.829 13.298 4.083 1.00 0.00 C ATOM 2641 C SER B 252 -1.830 12.261 3.589 1.00 0.00 C ATOM 2642 O SER B 252 -0.620 12.442 3.722 1.00 0.00 O ATOM 2643 CB SER B 252 -3.221 14.230 2.938 1.00 0.00 C ATOM 2644 OG SER B 252 -4.063 15.259 3.441 1.00 0.00 O ATOM 0 H SER B 252 -1.718 14.891 4.869 1.00 0.00 H new ATOM 0 HA SER B 252 -3.725 12.796 4.447 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.330 14.663 2.484 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.737 13.670 2.158 1.00 0.00 H new ATOM 0 HG SER B 252 -3.937 16.073 2.910 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.335 11.171 3.030 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.460 10.117 2.539 1.00 0.00 C ATOM 2652 C VAL B 253 -0.513 10.665 1.474 1.00 0.00 C ATOM 2653 O VAL B 253 0.621 10.210 1.350 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.284 8.972 1.942 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.353 7.817 1.557 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.302 8.479 2.969 1.00 0.00 C ATOM 0 H VAL B 253 -3.332 10.994 2.906 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.878 9.740 3.380 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.807 9.331 1.056 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.940 7.003 1.132 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.628 8.164 0.821 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.828 7.462 2.444 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.886 7.665 2.540 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.780 8.123 3.857 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.968 9.297 3.243 1.00 0.00 H new ATOM 2666 N SER B 254 -0.993 11.627 0.690 1.00 0.00 N ATOM 2667 CA SER B 254 -0.182 12.195 -0.383 1.00 0.00 C ATOM 2668 C SER B 254 1.251 12.455 0.067 1.00 0.00 C ATOM 2669 O SER B 254 2.185 11.920 -0.525 1.00 0.00 O ATOM 2670 CB SER B 254 -0.802 13.495 -0.885 1.00 0.00 C ATOM 2671 OG SER B 254 0.137 14.174 -1.708 1.00 0.00 O ATOM 0 H SER B 254 -1.928 12.026 0.775 1.00 0.00 H new ATOM 0 HA SER B 254 -0.157 11.464 -1.191 1.00 0.00 H new ATOM 0 HB2 SER B 254 -1.711 13.284 -1.448 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.087 14.125 -0.042 1.00 0.00 H new ATOM 0 HG SER B 254 -0.340 14.697 -2.386 1.00 0.00 H new ATOM 2677 N GLN B 255 1.436 13.254 1.114 1.00 0.00 N ATOM 2678 CA GLN B 255 2.786 13.524 1.590 1.00 0.00 C ATOM 2679 C GLN B 255 3.478 12.219 1.915 1.00 0.00 C ATOM 2680 O GLN B 255 4.650 12.026 1.597 1.00 0.00 O ATOM 2681 CB GLN B 255 2.752 14.412 2.829 1.00 0.00 C ATOM 2682 CG GLN B 255 2.553 15.861 2.405 1.00 0.00 C ATOM 2683 CD GLN B 255 2.560 16.766 3.631 1.00 0.00 C ATOM 2684 OE1 GLN B 255 3.613 17.265 4.031 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.443 17.004 4.262 1.00 0.00 N ATOM 0 H GLN B 255 0.690 13.714 1.636 1.00 0.00 H new ATOM 0 HA GLN B 255 3.336 14.045 0.806 1.00 0.00 H new ATOM 0 HB2 GLN B 255 1.944 14.101 3.491 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.681 14.309 3.389 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.344 16.160 1.717 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.609 15.966 1.870 1.00 0.00 H new ATOM 0 HE21 GLN B 255 0.572 16.590 3.930 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.441 17.604 5.087 1.00 0.00 H new ATOM 2694 N VAL B 256 2.733 11.311 2.516 1.00 0.00 N ATOM 2695 CA VAL B 256 3.274 10.007 2.842 1.00 0.00 C ATOM 2696 C VAL B 256 3.720 9.356 1.541 1.00 0.00 C ATOM 2697 O VAL B 256 4.779 8.730 1.460 1.00 0.00 O ATOM 2698 CB VAL B 256 2.193 9.159 3.528 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.833 7.965 4.239 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.449 10.017 4.552 1.00 0.00 C ATOM 0 H VAL B 256 1.759 11.451 2.786 1.00 0.00 H new ATOM 0 HA VAL B 256 4.119 10.093 3.525 1.00 0.00 H new ATOM 0 HB VAL B 256 1.496 8.794 2.774 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.057 7.371 4.722 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.362 7.349 3.512 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.536 8.323 4.991 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.681 9.417 5.040 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.153 10.384 5.299 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.982 10.863 4.047 1.00 0.00 H new ATOM 2710 N LEU B 257 2.891 9.541 0.518 1.00 0.00 N ATOM 2711 CA LEU B 257 3.158 9.001 -0.805 1.00 0.00 C ATOM 2712 C LEU B 257 4.296 9.751 -1.506 1.00 0.00 C ATOM 2713 O LEU B 257 5.214 9.132 -2.041 1.00 0.00 O ATOM 2714 CB LEU B 257 1.888 9.116 -1.649 1.00 0.00 C ATOM 2715 CG LEU B 257 0.749 8.366 -0.964 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.588 8.961 -1.405 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.793 6.886 -1.350 1.00 0.00 C ATOM 0 H LEU B 257 2.020 10.067 0.585 1.00 0.00 H new ATOM 0 HA LEU B 257 3.460 7.960 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.620 10.164 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.062 8.705 -2.643 1.00 0.00 H new ATOM 0 HG LEU B 257 0.858 8.460 0.116 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.403 8.427 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.627 10.014 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.689 8.867 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.023 6.357 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.688 6.789 -2.431 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.745 6.457 -1.037 1.00 0.00 H new ATOM 2729 N GLU B 258 4.219 11.085 -1.521 1.00 0.00 N ATOM 2730 CA GLU B 258 5.246 11.883 -2.191 1.00 0.00 C ATOM 2731 C GLU B 258 6.552 11.887 -1.401 1.00 0.00 C ATOM 2732 O GLU B 258 7.624 11.688 -1.970 1.00 0.00 O ATOM 2733 CB GLU B 258 4.780 13.325 -2.389 1.00 0.00 C ATOM 2734 CG GLU B 258 3.405 13.343 -3.052 1.00 0.00 C ATOM 2735 CD GLU B 258 3.110 14.743 -3.581 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.713 15.581 -2.790 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.291 14.957 -4.769 1.00 0.00 O ATOM 0 H GLU B 258 3.471 11.625 -1.086 1.00 0.00 H new ATOM 0 HA GLU B 258 5.420 11.422 -3.163 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.736 13.837 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.497 13.866 -3.006 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.374 12.621 -3.868 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.640 13.046 -2.334 1.00 0.00 H new ATOM 2744 N ILE B 259 6.464 12.110 -0.091 1.00 0.00 N ATOM 2745 CA ILE B 259 7.667 12.124 0.731 1.00 0.00 C ATOM 2746 C ILE B 259 8.427 10.826 0.519 1.00 0.00 C ATOM 2747 O ILE B 259 9.655 10.810 0.447 1.00 0.00 O ATOM 2748 CB ILE B 259 7.321 12.272 2.218 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.741 13.667 2.498 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.592 12.073 3.052 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.370 13.769 3.983 1.00 0.00 C ATOM 0 H ILE B 259 5.593 12.279 0.412 1.00 0.00 H new ATOM 0 HA ILE B 259 8.279 12.976 0.436 1.00 0.00 H new ATOM 0 HB ILE B 259 6.576 11.522 2.486 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.469 14.436 2.239 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.861 13.840 1.878 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.353 12.177 4.110 1.00 0.00 H new ATOM 0 HG22 ILE B 259 8.996 11.078 2.867 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.332 12.823 2.772 1.00 0.00 H new ATOM 0 HD11 ILE B 259 5.958 14.757 4.188 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.628 13.009 4.226 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.261 13.614 4.592 1.00 0.00 H new ATOM 2763 N HIS B 260 7.675 9.738 0.416 1.00 0.00 N ATOM 2764 CA HIS B 260 8.260 8.426 0.205 1.00 0.00 C ATOM 2765 C HIS B 260 9.056 8.355 -1.104 1.00 0.00 C ATOM 2766 O HIS B 260 10.204 7.918 -1.107 1.00 0.00 O ATOM 2767 CB HIS B 260 7.137 7.386 0.185 1.00 0.00 C ATOM 2768 CG HIS B 260 7.605 6.139 -0.510 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.168 5.072 0.172 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.577 5.769 -1.830 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.450 4.119 -0.736 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.112 4.495 -1.971 1.00 0.00 N ATOM 0 H HIS B 260 6.657 9.741 0.476 1.00 0.00 H new ATOM 0 HA HIS B 260 8.957 8.225 1.019 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.830 7.151 1.204 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.264 7.791 -0.326 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.196 6.376 -2.638 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.896 3.165 -0.494 1.00 0.00 H new ATOM 0 HE2 HIS B 260 8.223 3.961 -2.833 1.00 0.00 H new ATOM 2781 N VAL B 261 8.437 8.765 -2.214 1.00 0.00 N ATOM 2782 CA VAL B 261 9.103 8.703 -3.522 1.00 0.00 C ATOM 2783 C VAL B 261 10.435 9.456 -3.546 1.00 0.00 C ATOM 2784 O VAL B 261 11.429 8.938 -4.050 1.00 0.00 O ATOM 2785 CB VAL B 261 8.187 9.270 -4.611 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.929 9.264 -5.953 1.00 0.00 C ATOM 2787 CG2 VAL B 261 6.931 8.404 -4.723 1.00 0.00 C ATOM 0 H VAL B 261 7.488 9.139 -2.237 1.00 0.00 H new ATOM 0 HA VAL B 261 9.313 7.651 -3.713 1.00 0.00 H new ATOM 0 HB VAL B 261 7.904 10.291 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.279 9.667 -6.730 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.826 9.878 -5.875 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.210 8.242 -6.209 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.279 8.807 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.214 7.384 -4.982 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.403 8.403 -3.769 1.00 0.00 H new ATOM 2797 N GLU B 262 10.457 10.676 -3.022 1.00 0.00 N ATOM 2798 CA GLU B 262 11.691 11.460 -3.026 1.00 0.00 C ATOM 2799 C GLU B 262 12.792 10.742 -2.251 1.00 0.00 C ATOM 2800 O GLU B 262 13.942 10.681 -2.693 1.00 0.00 O ATOM 2801 CB GLU B 262 11.426 12.829 -2.403 1.00 0.00 C ATOM 2802 CG GLU B 262 10.483 13.624 -3.309 1.00 0.00 C ATOM 2803 CD GLU B 262 11.163 13.911 -4.645 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.374 13.781 -4.710 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.462 14.256 -5.582 1.00 0.00 O ATOM 0 H GLU B 262 9.653 11.138 -2.597 1.00 0.00 H new ATOM 0 HA GLU B 262 12.023 11.584 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU B 262 10.985 12.711 -1.413 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.364 13.369 -2.272 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.563 13.063 -3.473 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.203 14.560 -2.825 1.00 0.00 H new ATOM 2812 N LEU B 263 12.432 10.191 -1.102 1.00 0.00 N ATOM 2813 CA LEU B 263 13.392 9.468 -0.279 1.00 0.00 C ATOM 2814 C LEU B 263 13.916 8.241 -1.026 1.00 0.00 C ATOM 2815 O LEU B 263 15.093 7.905 -0.921 1.00 0.00 O ATOM 2816 CB LEU B 263 12.730 9.045 1.032 1.00 0.00 C ATOM 2817 CG LEU B 263 13.764 8.390 1.954 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.719 9.453 2.510 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.030 7.711 3.117 1.00 0.00 C ATOM 0 H LEU B 263 11.487 10.230 -0.719 1.00 0.00 H new ATOM 0 HA LEU B 263 14.235 10.123 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.290 9.913 1.524 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.917 8.347 0.830 1.00 0.00 H new ATOM 0 HG LEU B 263 14.339 7.655 1.391 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.450 8.979 3.164 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.235 9.945 1.686 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.151 10.192 3.076 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.756 7.241 3.781 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.460 8.456 3.672 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.352 6.953 2.726 1.00 0.00 H new ATOM 2831 N MET B 264 13.043 7.580 -1.790 1.00 0.00 N ATOM 2832 CA MET B 264 13.470 6.405 -2.548 1.00 0.00 C ATOM 2833 C MET B 264 14.558 6.800 -3.530 1.00 0.00 C ATOM 2834 O MET B 264 15.541 6.080 -3.709 1.00 0.00 O ATOM 2835 CB MET B 264 12.298 5.777 -3.318 1.00 0.00 C ATOM 2836 CG MET B 264 11.257 5.204 -2.350 1.00 0.00 C ATOM 2837 SD MET B 264 12.074 4.239 -1.057 1.00 0.00 S ATOM 2838 CE MET B 264 11.481 5.214 0.347 1.00 0.00 C ATOM 0 H MET B 264 12.060 7.831 -1.898 1.00 0.00 H new ATOM 0 HA MET B 264 13.850 5.668 -1.840 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.833 6.527 -3.957 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.668 4.987 -3.971 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.682 6.014 -1.901 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.552 4.575 -2.893 1.00 0.00 H new ATOM 0 HE1 MET B 264 12.309 5.781 0.772 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.705 5.902 0.011 1.00 0.00 H new ATOM 0 HE3 MET B 264 11.071 4.547 1.106 1.00 0.00 H new ATOM 2848 N ASP B 265 14.391 7.962 -4.151 1.00 0.00 N ATOM 2849 CA ASP B 265 15.385 8.450 -5.092 1.00 0.00 C ATOM 2850 C ASP B 265 16.721 8.550 -4.381 1.00 0.00 C ATOM 2851 O ASP B 265 17.767 8.229 -4.941 1.00 0.00 O ATOM 2852 CB ASP B 265 14.978 9.827 -5.626 1.00 0.00 C ATOM 2853 CG ASP B 265 15.932 10.256 -6.736 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.655 9.406 -7.228 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.925 11.428 -7.075 1.00 0.00 O ATOM 0 H ASP B 265 13.586 8.575 -4.021 1.00 0.00 H new ATOM 0 HA ASP B 265 15.460 7.761 -5.933 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.957 9.792 -6.006 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.993 10.559 -4.818 1.00 0.00 H new ATOM 2860 N THR B 266 16.663 8.991 -3.132 1.00 0.00 N ATOM 2861 CA THR B 266 17.860 9.133 -2.321 1.00 0.00 C ATOM 2862 C THR B 266 18.594 7.793 -2.212 1.00 0.00 C ATOM 2863 O THR B 266 19.810 7.720 -2.402 1.00 0.00 O ATOM 2864 CB THR B 266 17.454 9.625 -0.929 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.517 10.685 -1.064 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.682 10.138 -0.191 1.00 0.00 C ATOM 0 H THR B 266 15.799 9.256 -2.660 1.00 0.00 H new ATOM 0 HA THR B 266 18.534 9.852 -2.787 1.00 0.00 H new ATOM 0 HB THR B 266 17.008 8.803 -0.369 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.252 11.003 -0.176 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.391 10.488 0.800 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.410 9.333 -0.092 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.125 10.961 -0.751 1.00 0.00 H new ATOM 2874 N PHE B 267 17.841 6.731 -1.927 1.00 0.00 N ATOM 2875 CA PHE B 267 18.429 5.397 -1.815 1.00 0.00 C ATOM 2876 C PHE B 267 18.946 4.922 -3.162 1.00 0.00 C ATOM 2877 O PHE B 267 20.109 4.543 -3.294 1.00 0.00 O ATOM 2878 CB PHE B 267 17.384 4.399 -1.319 1.00 0.00 C ATOM 2879 CG PHE B 267 17.241 4.512 0.174 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.130 3.826 1.003 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.220 5.287 0.729 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.000 3.914 2.391 1.00 0.00 C ATOM 2883 CE2 PHE B 267 16.092 5.378 2.118 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.981 4.691 2.950 1.00 0.00 C ATOM 0 H PHE B 267 16.834 6.767 -1.771 1.00 0.00 H new ATOM 0 HA PHE B 267 19.256 5.456 -1.107 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.426 4.592 -1.801 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.679 3.385 -1.590 1.00 0.00 H new ATOM 0 HD1 PHE B 267 18.918 3.227 0.571 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.531 5.815 0.086 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.687 3.382 3.032 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.305 5.980 2.549 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.881 4.760 4.023 1.00 0.00 H new ATOM 2894 N SER B 268 18.074 4.946 -4.161 1.00 0.00 N ATOM 2895 CA SER B 268 18.463 4.515 -5.488 1.00 0.00 C ATOM 2896 C SER B 268 19.647 5.345 -5.967 1.00 0.00 C ATOM 2897 O SER B 268 20.512 4.851 -6.686 1.00 0.00 O ATOM 2898 CB SER B 268 17.288 4.652 -6.457 1.00 0.00 C ATOM 2899 OG SER B 268 17.721 4.316 -7.769 1.00 0.00 O ATOM 0 H SER B 268 17.106 5.256 -4.076 1.00 0.00 H new ATOM 0 HA SER B 268 18.755 3.466 -5.452 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.472 3.997 -6.152 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.903 5.672 -6.438 1.00 0.00 H new ATOM 0 HG SER B 268 17.595 3.356 -7.919 1.00 0.00 H new ATOM 2905 N LYS B 269 19.687 6.604 -5.541 1.00 0.00 N ATOM 2906 CA LYS B 269 20.779 7.492 -5.916 1.00 0.00 C ATOM 2907 C LYS B 269 22.112 6.888 -5.489 1.00 0.00 C ATOM 2908 O LYS B 269 23.060 6.833 -6.272 1.00 0.00 O ATOM 2909 CB LYS B 269 20.599 8.852 -5.238 1.00 0.00 C ATOM 2910 CG LYS B 269 21.673 9.820 -5.733 1.00 0.00 C ATOM 2911 CD LYS B 269 21.267 10.372 -7.099 1.00 0.00 C ATOM 2912 CE LYS B 269 22.219 11.502 -7.486 1.00 0.00 C ATOM 2913 NZ LYS B 269 23.446 10.928 -8.111 1.00 0.00 N ATOM 0 H LYS B 269 18.981 7.029 -4.940 1.00 0.00 H new ATOM 0 HA LYS B 269 20.771 7.621 -6.998 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.608 9.250 -5.457 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.666 8.741 -4.156 1.00 0.00 H new ATOM 0 HG2 LYS B 269 21.799 10.636 -5.021 1.00 0.00 H new ATOM 0 HG3 LYS B 269 22.633 9.309 -5.805 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.298 9.581 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.241 10.739 -7.066 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.728 12.183 -8.182 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.486 12.085 -6.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 24.287 11.394 -7.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 23.491 9.908 -7.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 23.416 11.081 -9.139 1.00 0.00 H new ATOM 2927 N GLN B 270 22.173 6.426 -4.241 1.00 0.00 N ATOM 2928 CA GLN B 270 23.397 5.815 -3.724 1.00 0.00 C ATOM 2929 C GLN B 270 23.702 4.519 -4.465 1.00 0.00 C ATOM 2930 O GLN B 270 24.859 4.203 -4.741 1.00 0.00 O ATOM 2931 CB GLN B 270 23.240 5.508 -2.234 1.00 0.00 C ATOM 2932 CG GLN B 270 23.032 6.804 -1.454 1.00 0.00 C ATOM 2933 CD GLN B 270 23.096 6.523 0.042 1.00 0.00 C ATOM 2934 OE1 GLN B 270 24.050 5.903 0.517 1.00 0.00 O ATOM 2935 NE2 GLN B 270 22.135 6.938 0.818 1.00 0.00 N ATOM 0 H GLN B 270 21.400 6.462 -3.576 1.00 0.00 H new ATOM 0 HA GLN B 270 24.217 6.518 -3.873 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.392 4.840 -2.079 1.00 0.00 H new ATOM 0 HB3 GLN B 270 24.125 4.990 -1.866 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.796 7.531 -1.730 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.067 7.242 -1.710 1.00 0.00 H new ATOM 0 HE21 GLN B 270 21.346 7.451 0.424 1.00 0.00 H new ATOM 0 HE22 GLN B 270 22.171 6.750 1.820 1.00 0.00 H new ATOM 2944 N LEU B 271 22.650 3.767 -4.766 1.00 0.00 N ATOM 2945 CA LEU B 271 22.791 2.492 -5.457 1.00 0.00 C ATOM 2946 C LEU B 271 23.372 2.686 -6.860 1.00 0.00 C ATOM 2947 O LEU B 271 24.218 1.908 -7.296 1.00 0.00 O ATOM 2948 CB LEU B 271 21.421 1.800 -5.549 1.00 0.00 C ATOM 2949 CG LEU B 271 21.035 1.113 -4.217 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.665 1.819 -3.010 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.512 1.151 -4.051 1.00 0.00 C ATOM 0 H LEU B 271 21.688 4.019 -4.541 1.00 0.00 H new ATOM 0 HA LEU B 271 23.480 1.867 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.660 2.534 -5.814 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.441 1.059 -6.348 1.00 0.00 H new ATOM 0 HG LEU B 271 21.403 0.088 -4.255 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.370 1.307 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.751 1.800 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.322 2.853 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.236 0.668 -3.114 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.173 2.187 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.042 0.625 -4.882 1.00 0.00 H new ATOM 2963 N LYS B 272 22.923 3.723 -7.566 1.00 0.00 N ATOM 2964 CA LYS B 272 23.431 3.975 -8.916 1.00 0.00 C ATOM 2965 C LYS B 272 24.926 4.286 -8.879 1.00 0.00 C ATOM 2966 O LYS B 272 25.708 3.722 -9.647 1.00 0.00 O ATOM 2967 CB LYS B 272 22.704 5.161 -9.560 1.00 0.00 C ATOM 2968 CG LYS B 272 21.227 4.833 -9.786 1.00 0.00 C ATOM 2969 CD LYS B 272 20.579 5.982 -10.565 1.00 0.00 C ATOM 2970 CE LYS B 272 19.056 5.873 -10.486 1.00 0.00 C ATOM 2971 NZ LYS B 272 18.440 6.999 -11.244 1.00 0.00 N ATOM 0 H LYS B 272 22.224 4.389 -7.237 1.00 0.00 H new ATOM 0 HA LYS B 272 23.255 3.075 -9.504 1.00 0.00 H new ATOM 0 HB2 LYS B 272 22.793 6.039 -8.920 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.176 5.410 -10.511 1.00 0.00 H new ATOM 0 HG2 LYS B 272 21.128 3.899 -10.339 1.00 0.00 H new ATOM 0 HG3 LYS B 272 20.721 4.692 -8.831 1.00 0.00 H new ATOM 0 HD2 LYS B 272 20.905 6.939 -10.157 1.00 0.00 H new ATOM 0 HD3 LYS B 272 20.900 5.953 -11.606 1.00 0.00 H new ATOM 0 HE2 LYS B 272 18.727 4.919 -10.898 1.00 0.00 H new ATOM 0 HE3 LYS B 272 18.732 5.900 -9.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 17.404 6.927 -11.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 18.745 7.903 -10.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 18.740 6.953 -12.239 1.00 0.00 H new ATOM 2985 N LEU B 273 25.311 5.199 -7.994 1.00 0.00 N ATOM 2986 CA LEU B 273 26.706 5.601 -7.872 1.00 0.00 C ATOM 2987 C LEU B 273 27.554 4.502 -7.236 1.00 0.00 C ATOM 2988 O LEU B 273 28.689 4.266 -7.648 1.00 0.00 O ATOM 2989 CB LEU B 273 26.790 6.867 -7.022 1.00 0.00 C ATOM 2990 CG LEU B 273 25.846 7.924 -7.603 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.992 9.229 -6.817 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.198 8.173 -9.070 1.00 0.00 C ATOM 0 H LEU B 273 24.677 5.674 -7.352 1.00 0.00 H new ATOM 0 HA LEU B 273 27.096 5.789 -8.872 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.517 6.646 -5.990 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.813 7.243 -7.008 1.00 0.00 H new ATOM 0 HG LEU B 273 24.818 7.569 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.320 9.980 -7.231 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.740 9.054 -5.771 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.020 9.583 -6.888 1.00 0.00 H new ATOM 0 HD21 LEU B 273 25.526 8.925 -9.483 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.227 8.526 -9.142 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.093 7.245 -9.632 1.00 0.00 H new ATOM 3004 N GLU B 274 27.001 3.836 -6.226 1.00 0.00 N ATOM 3005 CA GLU B 274 27.730 2.772 -5.544 1.00 0.00 C ATOM 3006 C GLU B 274 27.505 1.424 -6.220 1.00 0.00 C ATOM 3007 O GLU B 274 28.294 0.495 -6.046 1.00 0.00 O ATOM 3008 CB GLU B 274 27.290 2.681 -4.081 1.00 0.00 C ATOM 3009 CG GLU B 274 27.737 3.937 -3.328 1.00 0.00 C ATOM 3010 CD GLU B 274 27.359 3.821 -1.855 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.542 2.973 -1.537 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.890 4.586 -1.066 1.00 0.00 O ATOM 0 H GLU B 274 26.063 4.011 -5.866 1.00 0.00 H new ATOM 0 HA GLU B 274 28.791 3.015 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.207 2.577 -4.023 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.721 1.794 -3.616 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.815 4.067 -3.427 1.00 0.00 H new ATOM 0 HG3 GLU B 274 27.269 4.819 -3.764 1.00 0.00 H new ATOM 3019 N GLY B 275 26.428 1.316 -6.991 1.00 0.00 N ATOM 3020 CA GLY B 275 26.128 0.063 -7.677 1.00 0.00 C ATOM 3021 C GLY B 275 25.835 -1.046 -6.671 1.00 0.00 C ATOM 3022 O GLY B 275 26.554 -2.042 -6.605 1.00 0.00 O ATOM 0 H GLY B 275 25.758 2.067 -7.156 1.00 0.00 H new ATOM 0 HA2 GLY B 275 25.270 0.199 -8.335 1.00 0.00 H new ATOM 0 HA3 GLY B 275 26.970 -0.223 -8.306 1.00 0.00 H new ATOM 3026 N ARG B 276 24.782 -0.862 -5.881 1.00 0.00 N ATOM 3027 CA ARG B 276 24.416 -1.853 -4.872 1.00 0.00 C ATOM 3028 C ARG B 276 23.071 -2.485 -5.187 1.00 0.00 C ATOM 3029 O ARG B 276 22.199 -1.855 -5.787 1.00 0.00 O ATOM 3030 CB ARG B 276 24.360 -1.198 -3.496 1.00 0.00 C ATOM 3031 CG ARG B 276 25.754 -0.704 -3.115 1.00 0.00 C ATOM 3032 CD ARG B 276 25.745 -0.235 -1.663 1.00 0.00 C ATOM 3033 NE ARG B 276 26.971 0.492 -1.359 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.470 0.515 -0.127 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.878 -0.145 0.830 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.557 1.192 0.122 1.00 0.00 N ATOM 0 H ARG B 276 24.172 -0.045 -5.918 1.00 0.00 H new ATOM 0 HA ARG B 276 25.175 -2.635 -4.877 1.00 0.00 H new ATOM 0 HB2 ARG B 276 23.657 -0.365 -3.505 1.00 0.00 H new ATOM 0 HB3 ARG B 276 23.999 -1.912 -2.755 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.484 -1.503 -3.246 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.054 0.113 -3.771 1.00 0.00 H new ATOM 0 HD2 ARG B 276 24.881 0.405 -1.486 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.648 -1.093 -0.997 1.00 0.00 H new ATOM 0 HE ARG B 276 27.455 0.992 -2.105 1.00 0.00 H new ATOM 0 HH11 ARG B 276 26.032 -0.679 0.633 1.00 0.00 H new ATOM 0 HH12 ARG B 276 27.262 -0.127 1.775 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.023 1.703 -0.628 1.00 0.00 H new ATOM 0 HH22 ARG B 276 28.941 1.211 1.067 1.00 0.00 H new ATOM 3050 N SER B 277 22.909 -3.738 -4.775 1.00 0.00 N ATOM 3051 CA SER B 277 21.664 -4.447 -5.015 1.00 0.00 C ATOM 3052 C SER B 277 20.483 -3.534 -4.717 1.00 0.00 C ATOM 3053 O SER B 277 19.995 -3.480 -3.589 1.00 0.00 O ATOM 3054 CB SER B 277 21.589 -5.692 -4.134 1.00 0.00 C ATOM 3055 OG SER B 277 20.330 -6.323 -4.317 1.00 0.00 O ATOM 0 H SER B 277 23.619 -4.277 -4.278 1.00 0.00 H new ATOM 0 HA SER B 277 21.628 -4.751 -6.061 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.394 -6.381 -4.389 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.723 -5.419 -3.087 1.00 0.00 H new ATOM 0 HG SER B 277 20.280 -7.123 -3.754 1.00 0.00 H new ATOM 3061 N GLU B 278 20.035 -2.815 -5.735 1.00 0.00 N ATOM 3062 CA GLU B 278 18.916 -1.901 -5.575 1.00 0.00 C ATOM 3063 C GLU B 278 17.652 -2.669 -5.215 1.00 0.00 C ATOM 3064 O GLU B 278 16.599 -2.078 -4.968 1.00 0.00 O ATOM 3065 CB GLU B 278 18.702 -1.121 -6.869 1.00 0.00 C ATOM 3066 CG GLU B 278 18.319 -2.097 -7.974 1.00 0.00 C ATOM 3067 CD GLU B 278 18.249 -1.371 -9.314 1.00 0.00 C ATOM 3068 OE1 GLU B 278 19.266 -0.849 -9.736 1.00 0.00 O ATOM 3069 OE2 GLU B 278 17.178 -1.348 -9.897 1.00 0.00 O ATOM 0 H GLU B 278 20.427 -2.847 -6.676 1.00 0.00 H new ATOM 0 HA GLU B 278 19.141 -1.205 -4.767 1.00 0.00 H new ATOM 0 HB2 GLU B 278 17.918 -0.376 -6.735 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.610 -0.582 -7.139 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.050 -2.904 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU B 278 17.355 -2.554 -7.748 1.00 0.00 H new ATOM 3076 N ASP B 279 17.766 -3.993 -5.183 1.00 0.00 N ATOM 3077 CA ASP B 279 16.632 -4.843 -4.847 1.00 0.00 C ATOM 3078 C ASP B 279 16.106 -4.482 -3.459 1.00 0.00 C ATOM 3079 O ASP B 279 14.904 -4.552 -3.198 1.00 0.00 O ATOM 3080 CB ASP B 279 17.058 -6.311 -4.873 1.00 0.00 C ATOM 3081 CG ASP B 279 17.583 -6.676 -6.258 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.221 -6.000 -7.206 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.342 -7.628 -6.350 1.00 0.00 O ATOM 0 H ASP B 279 18.629 -4.498 -5.385 1.00 0.00 H new ATOM 0 HA ASP B 279 15.841 -4.687 -5.580 1.00 0.00 H new ATOM 0 HB2 ASP B 279 17.830 -6.488 -4.124 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.212 -6.949 -4.616 1.00 0.00 H new ATOM 3088 N ILE B 280 17.021 -4.092 -2.576 1.00 0.00 N ATOM 3089 CA ILE B 280 16.650 -3.714 -1.215 1.00 0.00 C ATOM 3090 C ILE B 280 15.502 -2.707 -1.231 1.00 0.00 C ATOM 3091 O ILE B 280 14.733 -2.610 -0.275 1.00 0.00 O ATOM 3092 CB ILE B 280 17.867 -3.126 -0.484 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.407 -2.400 0.784 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.604 -2.134 -1.389 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.363 -2.691 1.945 1.00 0.00 C ATOM 0 H ILE B 280 18.019 -4.029 -2.776 1.00 0.00 H new ATOM 0 HA ILE B 280 16.315 -4.605 -0.684 1.00 0.00 H new ATOM 0 HB ILE B 280 18.541 -3.941 -0.221 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.365 -1.326 0.600 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.398 -2.719 1.047 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.464 -1.726 -0.857 1.00 0.00 H new ATOM 0 HG22 ILE B 280 18.944 -2.646 -2.289 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.930 -1.323 -1.665 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.021 -2.167 2.838 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.384 -3.763 2.139 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.365 -2.350 1.685 1.00 0.00 H new ATOM 3107 N LEU B 281 15.372 -1.972 -2.328 1.00 0.00 N ATOM 3108 CA LEU B 281 14.297 -0.994 -2.441 1.00 0.00 C ATOM 3109 C LEU B 281 12.968 -1.616 -2.023 1.00 0.00 C ATOM 3110 O LEU B 281 12.001 -0.907 -1.740 1.00 0.00 O ATOM 3111 CB LEU B 281 14.212 -0.464 -3.873 1.00 0.00 C ATOM 3112 CG LEU B 281 14.999 0.846 -3.985 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.455 0.635 -3.552 1.00 0.00 C ATOM 3114 CD2 LEU B 281 14.967 1.329 -5.435 1.00 0.00 C ATOM 0 H LEU B 281 15.986 -2.032 -3.140 1.00 0.00 H new ATOM 0 HA LEU B 281 14.513 -0.159 -1.774 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.613 -1.201 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.171 -0.299 -4.149 1.00 0.00 H new ATOM 0 HG LEU B 281 14.543 1.590 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.000 1.575 -3.638 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.481 0.293 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.920 -0.114 -4.193 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.526 2.261 -5.520 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.418 0.575 -6.080 1.00 0.00 H new ATOM 0 HD23 LEU B 281 13.934 1.496 -5.740 1.00 0.00 H new ATOM 3126 N LEU B 282 12.932 -2.943 -1.972 1.00 0.00 N ATOM 3127 CA LEU B 282 11.719 -3.649 -1.569 1.00 0.00 C ATOM 3128 C LEU B 282 11.312 -3.231 -0.159 1.00 0.00 C ATOM 3129 O LEU B 282 10.127 -3.187 0.167 1.00 0.00 O ATOM 3130 CB LEU B 282 11.955 -5.173 -1.633 1.00 0.00 C ATOM 3131 CG LEU B 282 11.855 -5.816 -0.236 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.846 -7.335 -0.378 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.061 -5.398 0.611 1.00 0.00 C ATOM 0 H LEU B 282 13.720 -3.548 -2.202 1.00 0.00 H new ATOM 0 HA LEU B 282 10.911 -3.390 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.222 -5.629 -2.298 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.939 -5.373 -2.058 1.00 0.00 H new ATOM 0 HG LEU B 282 10.937 -5.484 0.249 1.00 0.00 H new ATOM 0 HD11 LEU B 282 11.775 -7.792 0.609 1.00 0.00 H new ATOM 0 HD12 LEU B 282 10.990 -7.639 -0.981 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.766 -7.660 -0.864 1.00 0.00 H new ATOM 0 HD21 LEU B 282 12.988 -5.854 1.598 1.00 0.00 H new ATOM 0 HD22 LEU B 282 13.979 -5.729 0.125 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.076 -4.313 0.713 1.00 0.00 H new ATOM 3145 N ASP B 283 12.303 -2.956 0.677 1.00 0.00 N ATOM 3146 CA ASP B 283 12.041 -2.577 2.057 1.00 0.00 C ATOM 3147 C ASP B 283 11.141 -1.353 2.124 1.00 0.00 C ATOM 3148 O ASP B 283 10.260 -1.266 2.981 1.00 0.00 O ATOM 3149 CB ASP B 283 13.357 -2.275 2.769 1.00 0.00 C ATOM 3150 CG ASP B 283 13.872 -0.901 2.363 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.633 -0.508 1.232 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.506 -0.265 3.186 1.00 0.00 O ATOM 0 H ASP B 283 13.291 -2.988 0.425 1.00 0.00 H new ATOM 0 HA ASP B 283 11.536 -3.409 2.548 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.212 -2.312 3.849 1.00 0.00 H new ATOM 0 HB3 ASP B 283 14.096 -3.036 2.520 1.00 0.00 H new ATOM 3157 N TYR B 284 11.360 -0.410 1.218 1.00 0.00 N ATOM 3158 CA TYR B 284 10.554 0.799 1.198 1.00 0.00 C ATOM 3159 C TYR B 284 9.132 0.466 0.773 1.00 0.00 C ATOM 3160 O TYR B 284 8.173 1.033 1.295 1.00 0.00 O ATOM 3161 CB TYR B 284 11.172 1.828 0.254 1.00 0.00 C ATOM 3162 CG TYR B 284 12.669 1.840 0.455 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.201 1.854 1.750 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.523 1.817 -0.653 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.586 1.848 1.937 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.911 1.805 -0.464 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.442 1.820 0.831 1.00 0.00 C ATOM 3168 OH TYR B 284 16.806 1.799 1.015 1.00 0.00 O ATOM 0 H TYR B 284 12.080 -0.458 0.497 1.00 0.00 H new ATOM 0 HA TYR B 284 10.526 1.227 2.200 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.933 1.582 -0.781 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.757 2.817 0.451 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.541 1.869 2.605 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.113 1.809 -1.652 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.996 1.865 2.936 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.572 1.784 -1.318 1.00 0.00 H new ATOM 0 HH TYR B 284 17.137 2.716 1.115 1.00 0.00 H new ATOM 3178 N ARG B 285 8.994 -0.475 -0.157 1.00 0.00 N ATOM 3179 CA ARG B 285 7.672 -0.888 -0.597 1.00 0.00 C ATOM 3180 C ARG B 285 6.937 -1.492 0.592 1.00 0.00 C ATOM 3181 O ARG B 285 5.746 -1.259 0.791 1.00 0.00 O ATOM 3182 CB ARG B 285 7.780 -1.920 -1.723 1.00 0.00 C ATOM 3183 CG ARG B 285 8.611 -1.350 -2.877 1.00 0.00 C ATOM 3184 CD ARG B 285 7.898 -0.142 -3.489 1.00 0.00 C ATOM 3185 NE ARG B 285 8.520 0.221 -4.757 1.00 0.00 N ATOM 3186 CZ ARG B 285 9.748 0.729 -4.802 1.00 0.00 C ATOM 3187 NH1 ARG B 285 10.425 0.902 -3.700 1.00 0.00 N ATOM 3188 NH2 ARG B 285 10.278 1.053 -5.950 1.00 0.00 N ATOM 0 H ARG B 285 9.769 -0.957 -0.612 1.00 0.00 H new ATOM 0 HA ARG B 285 7.126 -0.025 -0.979 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.242 -2.833 -1.348 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.785 -2.189 -2.078 1.00 0.00 H new ATOM 0 HG2 ARG B 285 9.597 -1.056 -2.516 1.00 0.00 H new ATOM 0 HG3 ARG B 285 8.765 -2.115 -3.638 1.00 0.00 H new ATOM 0 HD2 ARG B 285 6.844 -0.373 -3.646 1.00 0.00 H new ATOM 0 HD3 ARG B 285 7.940 0.702 -2.800 1.00 0.00 H new ATOM 0 HE ARG B 285 8.003 0.083 -5.626 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.012 0.647 -2.803 1.00 0.00 H new ATOM 0 HH12 ARG B 285 11.367 1.292 -3.736 1.00 0.00 H new ATOM 0 HH21 ARG B 285 9.750 0.916 -6.812 1.00 0.00 H new ATOM 0 HH22 ARG B 285 11.220 1.443 -5.985 1.00 0.00 H new ATOM 3202 N LEU B 286 7.680 -2.250 1.398 1.00 0.00 N ATOM 3203 CA LEU B 286 7.124 -2.867 2.594 1.00 0.00 C ATOM 3204 C LEU B 286 6.837 -1.795 3.639 1.00 0.00 C ATOM 3205 O LEU B 286 5.799 -1.810 4.301 1.00 0.00 O ATOM 3206 CB LEU B 286 8.128 -3.879 3.156 1.00 0.00 C ATOM 3207 CG LEU B 286 8.184 -5.119 2.259 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.406 -5.960 2.637 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.916 -5.957 2.461 1.00 0.00 C ATOM 0 H LEU B 286 8.668 -2.449 1.241 1.00 0.00 H new ATOM 0 HA LEU B 286 6.195 -3.378 2.341 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.116 -3.424 3.223 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.840 -4.165 4.168 1.00 0.00 H new ATOM 0 HG LEU B 286 8.255 -4.810 1.216 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.450 -6.844 2.001 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.311 -5.369 2.500 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.328 -6.267 3.680 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.957 -6.839 1.822 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.847 -6.267 3.504 1.00 0.00 H new ATOM 0 HD23 LEU B 286 6.041 -5.361 2.201 1.00 0.00 H new ATOM 3221 N THR B 287 7.778 -0.866 3.774 1.00 0.00 N ATOM 3222 CA THR B 287 7.650 0.225 4.732 1.00 0.00 C ATOM 3223 C THR B 287 6.570 1.213 4.294 1.00 0.00 C ATOM 3224 O THR B 287 5.772 1.678 5.109 1.00 0.00 O ATOM 3225 CB THR B 287 8.994 0.951 4.842 1.00 0.00 C ATOM 3226 OG1 THR B 287 10.022 0.003 5.095 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.947 1.966 5.983 1.00 0.00 C ATOM 0 H THR B 287 8.640 -0.848 3.230 1.00 0.00 H new ATOM 0 HA THR B 287 7.363 -0.188 5.699 1.00 0.00 H new ATOM 0 HB THR B 287 9.197 1.474 3.907 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.413 -0.290 4.246 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.907 2.478 6.054 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.160 2.695 5.789 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.740 1.450 6.921 1.00 0.00 H new ATOM 3235 N LEU B 288 6.566 1.539 3.006 1.00 0.00 N ATOM 3236 CA LEU B 288 5.597 2.486 2.458 1.00 0.00 C ATOM 3237 C LEU B 288 4.176 1.928 2.528 1.00 0.00 C ATOM 3238 O LEU B 288 3.260 2.597 3.003 1.00 0.00 O ATOM 3239 CB LEU B 288 5.972 2.791 1.000 1.00 0.00 C ATOM 3240 CG LEU B 288 4.988 3.789 0.366 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.723 3.062 -0.101 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.610 4.874 1.379 1.00 0.00 C ATOM 0 H LEU B 288 7.222 1.163 2.321 1.00 0.00 H new ATOM 0 HA LEU B 288 5.622 3.400 3.051 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.982 3.198 0.960 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.978 1.866 0.423 1.00 0.00 H new ATOM 0 HG LEU B 288 5.472 4.253 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.035 3.780 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.989 2.306 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.243 2.582 0.752 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.913 5.575 0.919 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.140 4.413 2.248 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.507 5.408 1.692 1.00 0.00 H new ATOM 3254 N ILE B 289 3.994 0.698 2.058 1.00 0.00 N ATOM 3255 CA ILE B 289 2.673 0.078 2.081 1.00 0.00 C ATOM 3256 C ILE B 289 2.240 -0.228 3.510 1.00 0.00 C ATOM 3257 O ILE B 289 1.087 -0.001 3.882 1.00 0.00 O ATOM 3258 CB ILE B 289 2.680 -1.208 1.253 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.052 -0.874 -0.194 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.288 -1.845 1.285 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.157 -2.165 -1.006 1.00 0.00 C ATOM 0 H ILE B 289 4.733 0.117 1.662 1.00 0.00 H new ATOM 0 HA ILE B 289 1.961 0.780 1.648 1.00 0.00 H new ATOM 0 HB ILE B 289 3.407 -1.905 1.668 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.300 -0.217 -0.631 1.00 0.00 H new ATOM 0 HG13 ILE B 289 4.000 -0.336 -0.222 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.294 -2.761 0.695 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.018 -2.078 2.315 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.560 -1.149 0.868 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.422 -1.926 -2.036 1.00 0.00 H new ATOM 0 HD12 ILE B 289 3.925 -2.806 -0.573 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.199 -2.685 -0.989 1.00 0.00 H new ATOM 3273 N ASP B 290 3.168 -0.748 4.306 1.00 0.00 N ATOM 3274 CA ASP B 290 2.869 -1.085 5.693 1.00 0.00 C ATOM 3275 C ASP B 290 2.502 0.161 6.498 1.00 0.00 C ATOM 3276 O ASP B 290 1.576 0.133 7.309 1.00 0.00 O ATOM 3277 CB ASP B 290 4.077 -1.770 6.332 1.00 0.00 C ATOM 3278 CG ASP B 290 3.748 -2.172 7.765 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.887 -1.540 8.355 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.368 -3.102 8.255 1.00 0.00 O ATOM 0 H ASP B 290 4.127 -0.944 4.018 1.00 0.00 H new ATOM 0 HA ASP B 290 2.015 -1.762 5.700 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.355 -2.651 5.753 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.935 -1.098 6.322 1.00 0.00 H new ATOM 3285 N VAL B 291 3.236 1.250 6.278 1.00 0.00 N ATOM 3286 CA VAL B 291 2.976 2.492 7.003 1.00 0.00 C ATOM 3287 C VAL B 291 1.600 3.048 6.656 1.00 0.00 C ATOM 3288 O VAL B 291 0.810 3.367 7.546 1.00 0.00 O ATOM 3289 CB VAL B 291 4.048 3.526 6.664 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.623 4.897 7.197 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.370 3.115 7.318 1.00 0.00 C ATOM 0 H VAL B 291 4.007 1.298 5.612 1.00 0.00 H new ATOM 0 HA VAL B 291 3.002 2.275 8.071 1.00 0.00 H new ATOM 0 HB VAL B 291 4.174 3.580 5.583 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.388 5.635 6.955 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.679 5.189 6.737 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.499 4.844 8.279 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.138 3.850 7.079 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.241 3.064 8.399 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.673 2.138 6.942 1.00 0.00 H new ATOM 3301 N ILE B 292 1.312 3.159 5.363 1.00 0.00 N ATOM 3302 CA ILE B 292 0.020 3.672 4.931 1.00 0.00 C ATOM 3303 C ILE B 292 -1.097 2.767 5.431 1.00 0.00 C ATOM 3304 O ILE B 292 -2.123 3.240 5.914 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.038 3.752 3.405 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.045 4.706 2.901 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.411 4.266 2.969 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.069 4.684 1.372 1.00 0.00 C ATOM 0 H ILE B 292 1.947 2.904 4.607 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.109 4.671 5.347 1.00 0.00 H new ATOM 0 HB ILE B 292 0.127 2.759 2.986 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.850 5.717 3.258 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.017 4.411 3.295 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.450 4.322 1.881 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.184 3.585 3.325 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.579 5.257 3.390 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.841 5.364 1.010 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.285 3.673 1.026 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.099 5.000 0.988 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.882 1.462 5.308 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.871 0.483 5.741 1.00 0.00 C ATOM 3322 C ALA B 293 -2.129 0.590 7.239 1.00 0.00 C ATOM 3323 O ALA B 293 -3.278 0.585 7.679 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.378 -0.926 5.413 1.00 0.00 C ATOM 0 H ALA B 293 -0.033 1.058 4.913 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.803 0.685 5.213 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.120 -1.656 5.738 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.226 -1.017 4.337 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.436 -1.111 5.929 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.058 0.679 8.021 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.195 0.775 9.469 1.00 0.00 C ATOM 3332 C HIS B 294 -1.957 2.041 9.852 1.00 0.00 C ATOM 3333 O HIS B 294 -2.918 1.992 10.625 1.00 0.00 O ATOM 3334 CB HIS B 294 0.190 0.790 10.123 1.00 0.00 C ATOM 3335 CG HIS B 294 0.068 0.417 11.574 1.00 0.00 C ATOM 3336 ND1 HIS B 294 1.148 -0.048 12.310 1.00 0.00 N ATOM 3337 CD2 HIS B 294 -0.998 0.427 12.442 1.00 0.00 C ATOM 3338 CE1 HIS B 294 0.712 -0.298 13.558 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -0.588 -0.025 13.692 1.00 0.00 N ATOM 0 H HIS B 294 -0.096 0.687 7.681 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.754 -0.091 9.822 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.852 0.091 9.612 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.637 1.780 10.028 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -2.001 0.738 12.191 1.00 0.00 H new ATOM 0 HE1 HIS B 294 1.337 -0.674 14.354 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -1.159 -0.126 14.531 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.526 3.176 9.310 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.181 4.440 9.615 1.00 0.00 C ATOM 3350 C LEU B 295 -3.554 4.508 8.937 1.00 0.00 C ATOM 3351 O LEU B 295 -4.497 5.069 9.495 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.280 5.622 9.214 1.00 0.00 C ATOM 3353 CG LEU B 295 -1.651 6.160 7.828 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.651 7.303 7.975 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -0.405 6.706 7.131 1.00 0.00 C ATOM 0 H LEU B 295 -0.737 3.245 8.667 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.345 4.506 10.691 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.372 6.419 9.952 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.237 5.304 9.216 1.00 0.00 H new ATOM 0 HG LEU B 295 -2.083 5.348 7.242 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.914 7.685 6.989 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -3.549 6.939 8.475 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -2.205 8.103 8.567 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -0.676 7.087 6.146 1.00 0.00 H new ATOM 0 HD22 LEU B 295 0.021 7.513 7.727 1.00 0.00 H new ATOM 0 HD23 LEU B 295 0.330 5.908 7.022 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.676 3.910 7.749 1.00 0.00 N ATOM 3368 CA CYS B 296 -4.962 3.898 7.053 1.00 0.00 C ATOM 3369 C CYS B 296 -5.964 3.099 7.876 1.00 0.00 C ATOM 3370 O CYS B 296 -7.146 3.440 7.956 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.841 3.262 5.662 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.284 4.497 4.455 1.00 0.00 S ATOM 0 H CYS B 296 -2.917 3.438 7.259 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.295 4.929 6.932 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.137 2.431 5.694 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.804 2.852 5.356 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.468 2.026 8.488 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.301 1.163 9.312 1.00 0.00 C ATOM 3379 C GLU B 297 -6.869 1.925 10.498 1.00 0.00 C ATOM 3380 O GLU B 297 -8.035 1.752 10.853 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.476 -0.024 9.819 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.337 -0.897 10.733 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.494 -2.023 11.323 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.337 -2.127 10.949 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -6.017 -2.764 12.139 1.00 0.00 O ATOM 0 H GLU B 297 -4.492 1.736 8.427 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.129 0.804 8.700 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.111 -0.612 8.977 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.601 0.334 10.361 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.762 -0.292 11.534 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.173 -1.313 10.171 1.00 0.00 H new ATOM 3392 N MET B 298 -6.048 2.763 11.121 1.00 0.00 N ATOM 3393 CA MET B 298 -6.513 3.523 12.273 1.00 0.00 C ATOM 3394 C MET B 298 -7.656 4.452 11.870 1.00 0.00 C ATOM 3395 O MET B 298 -8.631 4.595 12.608 1.00 0.00 O ATOM 3396 CB MET B 298 -5.366 4.322 12.892 1.00 0.00 C ATOM 3397 CG MET B 298 -5.381 5.757 12.376 1.00 0.00 C ATOM 3398 SD MET B 298 -3.830 6.556 12.838 1.00 0.00 S ATOM 3399 CE MET B 298 -3.879 6.138 14.597 1.00 0.00 C ATOM 0 H MET B 298 -5.078 2.931 10.855 1.00 0.00 H new ATOM 0 HA MET B 298 -6.883 2.822 13.021 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.456 4.318 13.978 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.413 3.851 12.649 1.00 0.00 H new ATOM 0 HG2 MET B 298 -5.503 5.768 11.293 1.00 0.00 H new ATOM 0 HG3 MET B 298 -6.226 6.301 12.797 1.00 0.00 H new ATOM 0 HE1 MET B 298 -3.237 6.822 15.152 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.902 6.224 14.963 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.528 5.116 14.738 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.550 5.067 10.690 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.617 5.951 10.225 1.00 0.00 C ATOM 3411 C TYR B 299 -9.941 5.193 10.174 1.00 0.00 C ATOM 3412 O TYR B 299 -10.977 5.710 10.587 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.305 6.515 8.830 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.394 7.725 8.924 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.780 8.835 9.689 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.178 7.752 8.225 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -6.955 9.964 9.755 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.352 8.884 8.294 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.742 9.988 9.058 1.00 0.00 C ATOM 3420 OH TYR B 299 -4.932 11.102 9.120 1.00 0.00 O ATOM 0 H TYR B 299 -6.758 4.973 10.055 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.691 6.780 10.929 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.832 5.745 8.220 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.233 6.792 8.330 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.716 8.819 10.228 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.877 6.900 7.633 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.255 10.818 10.345 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.415 8.903 7.757 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.128 10.952 8.580 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.893 3.962 9.667 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.092 3.132 9.568 1.00 0.00 C ATOM 3432 C ARG B 300 -11.698 2.865 10.945 1.00 0.00 C ATOM 3433 O ARG B 300 -12.919 2.839 11.107 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.746 1.798 8.908 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.019 0.958 8.763 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.676 -0.389 8.127 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.925 -1.473 9.072 1.00 0.00 N ATOM 3438 CZ ARG B 300 -11.190 -2.582 9.053 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -10.223 -2.708 8.187 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -11.437 -3.543 9.901 1.00 0.00 N ATOM 0 H ARG B 300 -9.042 3.520 9.320 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.822 3.671 8.965 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.296 1.969 7.930 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.010 1.263 9.508 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.478 0.804 9.740 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.747 1.487 8.148 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.274 -0.537 7.228 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -10.630 -0.398 7.820 1.00 0.00 H new ATOM 0 HE ARG B 300 -12.674 -1.379 9.758 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -10.030 -1.957 7.525 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.659 -3.558 8.172 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -12.193 -3.444 10.578 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.874 -4.393 9.887 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.837 2.644 11.928 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.289 2.358 13.285 1.00 0.00 C ATOM 3456 C ARG B 301 -11.875 3.600 13.952 1.00 0.00 C ATOM 3457 O ARG B 301 -12.700 3.497 14.860 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.119 1.836 14.116 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.604 0.537 13.496 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.544 -0.083 14.406 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.947 -1.428 14.798 1.00 0.00 N ATOM 3462 CZ ARG B 301 -9.321 -2.323 13.890 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -9.324 -2.005 12.625 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -9.683 -3.521 14.263 1.00 0.00 N ATOM 0 H ARG B 301 -9.824 2.657 11.813 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.072 1.602 13.228 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.321 2.578 14.150 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.436 1.662 15.144 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.429 -0.161 13.354 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.181 0.735 12.511 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.585 -0.118 13.889 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.406 0.537 15.292 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.942 -1.686 15.785 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -9.039 -1.070 12.334 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -9.611 -2.691 11.927 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -9.679 -3.770 15.252 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -9.970 -4.207 13.565 1.00 0.00 H new ATOM 3478 N SER B 302 -11.434 4.771 13.510 1.00 0.00 N ATOM 3479 CA SER B 302 -11.909 6.022 14.089 1.00 0.00 C ATOM 3480 C SER B 302 -13.239 6.440 13.471 1.00 0.00 C ATOM 3481 O SER B 302 -13.703 7.560 13.686 1.00 0.00 O ATOM 3482 CB SER B 302 -10.872 7.120 13.860 1.00 0.00 C ATOM 3483 OG SER B 302 -9.648 6.746 14.480 1.00 0.00 O ATOM 0 H SER B 302 -10.753 4.881 12.758 1.00 0.00 H new ATOM 0 HA SER B 302 -12.058 5.871 15.158 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.720 7.275 12.792 1.00 0.00 H new ATOM 0 HB3 SER B 302 -11.228 8.064 14.272 1.00 0.00 H new ATOM 0 HG SER B 302 -9.226 6.028 13.964 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.839 5.547 12.696 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.106 5.856 12.044 1.00 0.00 C ATOM 3491 C ILE B 303 -16.232 4.987 12.604 1.00 0.00 C ATOM 3492 O ILE B 303 -16.380 3.827 12.218 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.969 5.601 10.547 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.504 5.774 10.147 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.824 6.612 9.784 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.407 6.106 8.656 1.00 0.00 C ATOM 0 H ILE B 303 -13.475 4.614 12.504 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.351 6.902 12.230 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.301 4.590 10.310 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.049 6.570 10.736 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.949 4.861 10.362 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.729 6.434 8.713 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.867 6.502 10.079 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.486 7.622 10.015 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.360 6.228 8.378 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -13.845 5.296 8.074 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -13.946 7.031 8.453 1.00 0.00 H new ATOM 3508 N PRO B 304 -17.021 5.517 13.503 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.151 4.769 14.122 1.00 0.00 C ATOM 3510 C PRO B 304 -19.381 4.704 13.215 1.00 0.00 C ATOM 3511 O PRO B 304 -20.076 5.702 13.022 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.450 5.564 15.392 1.00 0.00 C ATOM 3513 CG PRO B 304 -18.014 6.963 15.102 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.922 6.888 14.031 1.00 0.00 C ATOM 0 HA PRO B 304 -17.894 3.727 14.311 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.512 5.527 15.637 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.911 5.155 16.247 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.854 7.563 14.752 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.635 7.442 16.005 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.083 7.628 13.247 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.936 7.081 14.454 1.00 0.00 H new ATOM 3522 N ARG B 305 -19.647 3.518 12.673 1.00 0.00 N ATOM 3523 CA ARG B 305 -20.801 3.320 11.799 1.00 0.00 C ATOM 3524 C ARG B 305 -21.718 2.234 12.348 1.00 0.00 C ATOM 3525 O ARG B 305 -21.262 1.276 12.972 1.00 0.00 O ATOM 3526 CB ARG B 305 -20.355 2.935 10.391 1.00 0.00 C ATOM 3527 CG ARG B 305 -19.865 4.178 9.646 1.00 0.00 C ATOM 3528 CD ARG B 305 -19.678 3.831 8.170 1.00 0.00 C ATOM 3529 NE ARG B 305 -19.909 5.005 7.335 1.00 0.00 N ATOM 3530 CZ ARG B 305 -19.098 6.056 7.384 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -18.076 6.053 8.198 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -19.324 7.091 6.622 1.00 0.00 N ATOM 0 H ARG B 305 -19.082 2.682 12.823 1.00 0.00 H new ATOM 0 HA ARG B 305 -21.347 4.263 11.758 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -19.559 2.193 10.442 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -21.183 2.478 9.849 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -20.584 4.990 9.754 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -18.925 4.527 10.073 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -18.669 3.453 8.004 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -20.367 3.035 7.887 1.00 0.00 H new ATOM 0 HE ARG B 305 -20.708 5.019 6.702 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -17.902 5.244 8.795 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -17.452 6.859 8.237 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -20.124 7.093 5.989 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -18.701 7.898 6.660 1.00 0.00 H new ATOM 3546 N GLU B 306 -23.016 2.388 12.105 1.00 0.00 N ATOM 3547 CA GLU B 306 -23.992 1.412 12.571 1.00 0.00 C ATOM 3548 C GLU B 306 -24.305 0.400 11.473 1.00 0.00 C ATOM 3549 O GLU B 306 -24.431 0.760 10.302 1.00 0.00 O ATOM 3550 CB GLU B 306 -25.275 2.130 12.992 1.00 0.00 C ATOM 3551 CG GLU B 306 -24.978 3.041 14.184 1.00 0.00 C ATOM 3552 CD GLU B 306 -26.249 3.759 14.622 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -27.211 3.727 13.874 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -26.242 4.328 15.701 1.00 0.00 O ATOM 0 H GLU B 306 -23.413 3.174 11.591 1.00 0.00 H new ATOM 0 HA GLU B 306 -23.574 0.880 13.425 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -25.667 2.716 12.161 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -26.042 1.402 13.258 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -24.579 2.453 15.011 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -24.214 3.770 13.914 1.00 0.00 H new ATOM 3561 N VAL B 307 -24.429 -0.864 11.858 1.00 0.00 N ATOM 3562 CA VAL B 307 -24.728 -1.921 10.897 1.00 0.00 C ATOM 3563 C VAL B 307 -25.459 -3.071 11.581 1.00 0.00 C ATOM 3564 O VAL B 307 -25.968 -3.927 10.875 1.00 0.00 O ATOM 3565 CB VAL B 307 -23.435 -2.440 10.268 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -22.575 -3.103 11.344 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -23.775 -3.463 9.184 1.00 0.00 C ATOM 3568 OXT VAL B 307 -25.499 -3.079 12.800 1.00 0.00 O ATOM 0 H VAL B 307 -24.328 -1.182 12.822 1.00 0.00 H new ATOM 0 HA VAL B 307 -25.368 -1.507 10.118 1.00 0.00 H new ATOM 0 HB VAL B 307 -22.885 -1.609 9.826 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -21.653 -3.473 10.896 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -22.335 -2.374 12.118 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -23.123 -3.935 11.786 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -22.855 -3.835 8.733 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -24.324 -4.294 9.627 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -24.389 -2.990 8.417 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 30.225 11.406 -0.874 1.00 0.00 N ATOM 3580 CA ALA C 401 29.966 12.864 -1.031 1.00 0.00 C ATOM 3581 C ALA C 401 30.019 13.540 0.336 1.00 0.00 C ATOM 3582 O ALA C 401 30.370 14.716 0.443 1.00 0.00 O ATOM 3583 CB ALA C 401 28.587 13.068 -1.662 1.00 0.00 C ATOM 0 HA ALA C 401 30.725 13.306 -1.677 1.00 0.00 H new ATOM 0 HB1 ALA C 401 28.394 14.135 -1.778 1.00 0.00 H new ATOM 0 HB2 ALA C 401 28.559 12.586 -2.639 1.00 0.00 H new ATOM 0 HB3 ALA C 401 27.824 12.629 -1.019 1.00 0.00 H new ATOM 3591 N MET C 402 29.665 12.793 1.376 1.00 0.00 N ATOM 3592 CA MET C 402 29.672 13.335 2.732 1.00 0.00 C ATOM 3593 C MET C 402 28.940 14.675 2.762 1.00 0.00 C ATOM 3594 O MET C 402 28.982 15.399 3.755 1.00 0.00 O ATOM 3595 CB MET C 402 31.118 13.520 3.208 1.00 0.00 C ATOM 3596 CG MET C 402 31.144 13.686 4.731 1.00 0.00 C ATOM 3597 SD MET C 402 32.839 14.015 5.276 1.00 0.00 S ATOM 3598 CE MET C 402 33.511 12.363 4.963 1.00 0.00 C ATOM 0 H MET C 402 29.372 11.818 1.309 1.00 0.00 H new ATOM 0 HA MET C 402 29.162 12.638 3.397 1.00 0.00 H new ATOM 0 HB2 MET C 402 31.720 12.659 2.916 1.00 0.00 H new ATOM 0 HB3 MET C 402 31.559 14.394 2.730 1.00 0.00 H new ATOM 0 HG2 MET C 402 30.490 14.505 5.029 1.00 0.00 H new ATOM 0 HG3 MET C 402 30.765 12.784 5.212 1.00 0.00 H new ATOM 0 HE1 MET C 402 34.384 12.200 5.595 1.00 0.00 H new ATOM 0 HE2 MET C 402 32.753 11.613 5.190 1.00 0.00 H new ATOM 0 HE3 MET C 402 33.801 12.280 3.915 1.00 0.00 H new ATOM 3608 N ALA C 403 28.269 14.997 1.660 1.00 0.00 N ATOM 3609 CA ALA C 403 27.530 16.251 1.562 1.00 0.00 C ATOM 3610 C ALA C 403 26.161 16.125 2.227 1.00 0.00 C ATOM 3611 O ALA C 403 25.395 17.088 2.278 1.00 0.00 O ATOM 3612 CB ALA C 403 27.352 16.635 0.092 1.00 0.00 C ATOM 0 H ALA C 403 28.222 14.411 0.827 1.00 0.00 H new ATOM 0 HA ALA C 403 28.098 17.026 2.076 1.00 0.00 H new ATOM 0 HB1 ALA C 403 26.799 17.572 0.025 1.00 0.00 H new ATOM 0 HB2 ALA C 403 28.330 16.756 -0.373 1.00 0.00 H new ATOM 0 HB3 ALA C 403 26.799 15.850 -0.425 1.00 0.00 H new ATOM 3618 N GLY C 404 25.858 14.934 2.733 1.00 0.00 N ATOM 3619 CA GLY C 404 24.573 14.700 3.388 1.00 0.00 C ATOM 3620 C GLY C 404 23.810 13.570 2.704 1.00 0.00 C ATOM 3621 O GLY C 404 22.860 13.811 1.958 1.00 0.00 O ATOM 0 H GLY C 404 26.476 14.123 2.704 1.00 0.00 H new ATOM 0 HA2 GLY C 404 24.735 14.452 4.437 1.00 0.00 H new ATOM 0 HA3 GLY C 404 23.977 15.612 3.365 1.00 0.00 H new ATOM 3625 N ILE C 405 24.231 12.337 2.963 1.00 0.00 N ATOM 3626 CA ILE C 405 23.582 11.173 2.370 1.00 0.00 C ATOM 3627 C ILE C 405 22.697 10.471 3.393 1.00 0.00 C ATOM 3628 O ILE C 405 23.057 10.360 4.566 1.00 0.00 O ATOM 3629 CB ILE C 405 24.640 10.202 1.845 1.00 0.00 C ATOM 3630 CG1 ILE C 405 25.521 10.923 0.820 1.00 0.00 C ATOM 3631 CG2 ILE C 405 23.956 9.006 1.182 1.00 0.00 C ATOM 3632 CD1 ILE C 405 26.657 10.001 0.381 1.00 0.00 C ATOM 0 H ILE C 405 25.015 12.118 3.577 1.00 0.00 H new ATOM 0 HA ILE C 405 22.956 11.508 1.543 1.00 0.00 H new ATOM 0 HB ILE C 405 25.255 9.849 2.673 1.00 0.00 H new ATOM 0 HG12 ILE C 405 24.925 11.218 -0.043 1.00 0.00 H new ATOM 0 HG13 ILE C 405 25.928 11.837 1.254 1.00 0.00 H new ATOM 0 HG21 ILE C 405 24.712 8.315 0.809 1.00 0.00 H new ATOM 0 HG22 ILE C 405 23.327 8.496 1.912 1.00 0.00 H new ATOM 0 HG23 ILE C 405 23.340 9.353 0.352 1.00 0.00 H new ATOM 0 HD11 ILE C 405 27.282 10.516 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE C 405 27.259 9.728 1.247 1.00 0.00 H new ATOM 0 HD13 ILE C 405 26.241 9.100 -0.070 1.00 0.00 H new ATOM 3644 N ILE C 406 21.533 10.008 2.946 1.00 0.00 N ATOM 3645 CA ILE C 406 20.599 9.330 3.839 1.00 0.00 C ATOM 3646 C ILE C 406 21.168 7.996 4.317 1.00 0.00 C ATOM 3647 O ILE C 406 21.739 7.235 3.536 1.00 0.00 O ATOM 3648 CB ILE C 406 19.263 9.098 3.125 1.00 0.00 C ATOM 3649 CG1 ILE C 406 18.131 9.195 4.148 1.00 0.00 C ATOM 3650 CG2 ILE C 406 19.249 7.710 2.477 1.00 0.00 C ATOM 3651 CD1 ILE C 406 17.619 10.638 4.216 1.00 0.00 C ATOM 0 H ILE C 406 21.216 10.089 1.980 1.00 0.00 H new ATOM 0 HA ILE C 406 20.439 9.967 4.709 1.00 0.00 H new ATOM 0 HB ILE C 406 19.130 9.852 2.349 1.00 0.00 H new ATOM 0 HG12 ILE C 406 17.319 8.523 3.871 1.00 0.00 H new ATOM 0 HG13 ILE C 406 18.486 8.878 5.129 1.00 0.00 H new ATOM 0 HG21 ILE C 406 18.296 7.554 1.972 1.00 0.00 H new ATOM 0 HG22 ILE C 406 20.060 7.639 1.752 1.00 0.00 H new ATOM 0 HG23 ILE C 406 19.381 6.948 3.245 1.00 0.00 H new ATOM 0 HD11 ILE C 406 16.812 10.704 4.946 1.00 0.00 H new ATOM 0 HD12 ILE C 406 18.433 11.299 4.514 1.00 0.00 H new ATOM 0 HD13 ILE C 406 17.247 10.939 3.236 1.00 0.00 H new ATOM 3663 N SER C 407 21.003 7.722 5.609 1.00 0.00 N ATOM 3664 CA SER C 407 21.499 6.480 6.193 1.00 0.00 C ATOM 3665 C SER C 407 20.733 5.280 5.642 1.00 0.00 C ATOM 3666 O SER C 407 19.672 5.432 5.036 1.00 0.00 O ATOM 3667 CB SER C 407 21.355 6.523 7.715 1.00 0.00 C ATOM 3668 OG SER C 407 22.056 7.653 8.218 1.00 0.00 O ATOM 0 H SER C 407 20.532 8.341 6.269 1.00 0.00 H new ATOM 0 HA SER C 407 22.552 6.375 5.930 1.00 0.00 H new ATOM 0 HB2 SER C 407 20.302 6.580 7.991 1.00 0.00 H new ATOM 0 HB3 SER C 407 21.751 5.608 8.156 1.00 0.00 H new ATOM 0 HG SER C 407 21.966 7.687 9.193 1.00 0.00 H new ATOM 3674 N GLY C 408 21.281 4.086 5.853 1.00 0.00 N ATOM 3675 CA GLY C 408 20.644 2.865 5.372 1.00 0.00 C ATOM 3676 C GLY C 408 21.619 1.702 5.377 1.00 0.00 C ATOM 3677 O GLY C 408 22.809 1.873 5.647 1.00 0.00 O ATOM 0 H GLY C 408 22.159 3.939 6.351 1.00 0.00 H new ATOM 0 HA2 GLY C 408 19.786 2.627 6.000 1.00 0.00 H new ATOM 0 HA3 GLY C 408 20.266 3.022 4.362 1.00 0.00 H new ATOM 3681 N THR C 409 21.106 0.522 5.068 1.00 0.00 N ATOM 3682 CA THR C 409 21.938 -0.663 5.029 1.00 0.00 C ATOM 3683 C THR C 409 21.793 -1.385 3.689 1.00 0.00 C ATOM 3684 O THR C 409 21.729 -2.611 3.636 1.00 0.00 O ATOM 3685 CB THR C 409 21.550 -1.592 6.178 1.00 0.00 C ATOM 3686 OG1 THR C 409 20.717 -2.631 5.691 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.801 -0.791 7.250 1.00 0.00 C ATOM 0 H THR C 409 20.124 0.363 4.842 1.00 0.00 H new ATOM 0 HA THR C 409 22.981 -0.367 5.139 1.00 0.00 H new ATOM 0 HB THR C 409 22.450 -2.027 6.612 1.00 0.00 H new ATOM 0 HG1 THR C 409 19.806 -2.505 6.029 1.00 0.00 H new ATOM 0 HG21 THR C 409 20.523 -1.452 8.071 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.445 0.004 7.626 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.902 -0.354 6.816 1.00 0.00 H new ATOM 3695 N PRO C 410 21.759 -0.643 2.611 1.00 0.00 N ATOM 3696 CA PRO C 410 21.643 -1.209 1.238 1.00 0.00 C ATOM 3697 C PRO C 410 22.492 -2.464 1.048 1.00 0.00 C ATOM 3698 O PRO C 410 23.601 -2.558 1.572 1.00 0.00 O ATOM 3699 CB PRO C 410 22.162 -0.077 0.353 1.00 0.00 C ATOM 3700 CG PRO C 410 21.843 1.179 1.094 1.00 0.00 C ATOM 3701 CD PRO C 410 21.812 0.826 2.585 1.00 0.00 C ATOM 0 HA PRO C 410 20.624 -1.522 1.010 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.234 -0.171 0.182 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.681 -0.090 -0.625 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.593 1.945 0.895 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.882 1.582 0.773 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.696 1.201 3.101 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.945 1.264 3.079 1.00 0.00 H new ATOM 3709 N THR C 411 21.966 -3.420 0.287 1.00 0.00 N ATOM 3710 CA THR C 411 22.692 -4.657 0.022 1.00 0.00 C ATOM 3711 C THR C 411 22.768 -5.532 1.272 1.00 0.00 C ATOM 3712 O THR C 411 23.712 -6.306 1.435 1.00 0.00 O ATOM 3713 CB THR C 411 24.110 -4.332 -0.458 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.222 -2.933 -0.676 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.397 -5.078 -1.763 1.00 0.00 C ATOM 0 H THR C 411 21.048 -3.363 -0.153 1.00 0.00 H new ATOM 0 HA THR C 411 22.154 -5.206 -0.751 1.00 0.00 H new ATOM 0 HB THR C 411 24.830 -4.644 0.299 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.573 -2.503 0.132 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.406 -4.844 -2.101 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.310 -6.151 -1.595 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.679 -4.770 -2.523 1.00 0.00 H new ATOM 3723 N ARG C 412 21.776 -5.413 2.148 1.00 0.00 N ATOM 3724 CA ARG C 412 21.762 -6.212 3.370 1.00 0.00 C ATOM 3725 C ARG C 412 20.821 -7.398 3.219 1.00 0.00 C ATOM 3726 O ARG C 412 20.934 -8.390 3.940 1.00 0.00 O ATOM 3727 CB ARG C 412 21.294 -5.361 4.554 1.00 0.00 C ATOM 3728 CG ARG C 412 19.863 -4.875 4.298 1.00 0.00 C ATOM 3729 CD ARG C 412 19.002 -5.131 5.539 1.00 0.00 C ATOM 3730 NE ARG C 412 18.907 -6.565 5.798 1.00 0.00 N ATOM 3731 CZ ARG C 412 19.430 -7.118 6.894 1.00 0.00 C ATOM 3732 NH1 ARG C 412 20.067 -6.384 7.768 1.00 0.00 N ATOM 3733 NH2 ARG C 412 19.310 -8.403 7.090 1.00 0.00 N ATOM 0 H ARG C 412 20.982 -4.782 2.039 1.00 0.00 H new ATOM 0 HA ARG C 412 22.775 -6.570 3.551 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.332 -5.945 5.473 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.960 -4.509 4.690 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.867 -3.812 4.059 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.441 -5.394 3.437 1.00 0.00 H new ATOM 0 HD2 ARG C 412 19.435 -4.626 6.402 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.006 -4.713 5.392 1.00 0.00 H new ATOM 0 HE ARG C 412 18.428 -7.160 5.123 1.00 0.00 H new ATOM 0 HH11 ARG C 412 20.167 -5.381 7.615 1.00 0.00 H new ATOM 0 HH12 ARG C 412 20.464 -6.815 8.603 1.00 0.00 H new ATOM 0 HH21 ARG C 412 18.818 -8.979 6.407 1.00 0.00 H new ATOM 0 HH22 ARG C 412 19.708 -8.831 7.926 1.00 0.00 H new ATOM 3747 N ILE C 413 19.879 -7.279 2.294 1.00 0.00 N ATOM 3748 CA ILE C 413 18.908 -8.339 2.073 1.00 0.00 C ATOM 3749 C ILE C 413 18.917 -8.796 0.619 1.00 0.00 C ATOM 3750 O ILE C 413 18.921 -7.975 -0.298 1.00 0.00 O ATOM 3751 CB ILE C 413 17.514 -7.825 2.432 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.547 -9.004 2.559 1.00 0.00 C ATOM 3753 CG2 ILE C 413 17.020 -6.885 1.331 1.00 0.00 C ATOM 3754 CD1 ILE C 413 16.328 -9.323 4.040 1.00 0.00 C ATOM 0 H ILE C 413 19.767 -6.465 1.689 1.00 0.00 H new ATOM 0 HA ILE C 413 19.173 -9.189 2.703 1.00 0.00 H new ATOM 0 HB ILE C 413 17.561 -7.289 3.380 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.597 -8.762 2.083 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.949 -9.876 2.043 1.00 0.00 H new ATOM 0 HG21 ILE C 413 16.026 -6.517 1.585 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.705 -6.043 1.237 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.976 -7.424 0.385 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.639 -10.163 4.133 1.00 0.00 H new ATOM 0 HD12 ILE C 413 17.281 -9.582 4.501 1.00 0.00 H new ATOM 0 HD13 ILE C 413 15.907 -8.451 4.542 1.00 0.00 H new ATOM 3766 N SER C 414 18.893 -10.108 0.414 1.00 0.00 N ATOM 3767 CA SER C 414 18.870 -10.653 -0.937 1.00 0.00 C ATOM 3768 C SER C 414 17.424 -10.887 -1.356 1.00 0.00 C ATOM 3769 O SER C 414 16.812 -11.883 -0.972 1.00 0.00 O ATOM 3770 CB SER C 414 19.643 -11.970 -0.994 1.00 0.00 C ATOM 3771 OG SER C 414 21.035 -11.700 -0.917 1.00 0.00 O ATOM 0 H SER C 414 18.889 -10.807 1.157 1.00 0.00 H new ATOM 0 HA SER C 414 19.343 -9.944 -1.617 1.00 0.00 H new ATOM 0 HB2 SER C 414 19.341 -12.619 -0.172 1.00 0.00 H new ATOM 0 HB3 SER C 414 19.414 -12.500 -1.919 1.00 0.00 H new ATOM 0 HG SER C 414 21.534 -12.543 -0.952 1.00 0.00 H new ATOM 3777 N VAL C 415 16.877 -9.953 -2.125 1.00 0.00 N ATOM 3778 CA VAL C 415 15.489 -10.062 -2.560 1.00 0.00 C ATOM 3779 C VAL C 415 15.361 -9.976 -4.079 1.00 0.00 C ATOM 3780 O VAL C 415 16.222 -9.417 -4.757 1.00 0.00 O ATOM 3781 CB VAL C 415 14.665 -8.949 -1.923 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.667 -9.111 -0.399 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.269 -7.592 -2.285 1.00 0.00 C ATOM 0 H VAL C 415 17.366 -9.121 -2.457 1.00 0.00 H new ATOM 0 HA VAL C 415 15.119 -11.037 -2.244 1.00 0.00 H new ATOM 0 HB VAL C 415 13.642 -9.006 -2.294 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.077 -8.313 0.052 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.235 -10.076 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.691 -9.059 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.678 -6.798 -1.829 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.294 -7.540 -1.917 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.266 -7.470 -3.368 1.00 0.00 H new ATOM 3793 N ASP C 416 14.267 -10.532 -4.601 1.00 0.00 N ATOM 3794 CA ASP C 416 14.024 -10.505 -6.037 1.00 0.00 C ATOM 3795 C ASP C 416 12.651 -11.096 -6.369 1.00 0.00 C ATOM 3796 O ASP C 416 12.253 -12.118 -5.812 1.00 0.00 O ATOM 3797 CB ASP C 416 15.116 -11.295 -6.756 1.00 0.00 C ATOM 3798 CG ASP C 416 15.111 -10.958 -8.245 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.303 -10.135 -8.642 1.00 0.00 O ATOM 3800 OD2 ASP C 416 15.917 -11.527 -8.963 1.00 0.00 O ATOM 0 H ASP C 416 13.544 -11.001 -4.055 1.00 0.00 H new ATOM 0 HA ASP C 416 14.041 -9.468 -6.373 1.00 0.00 H new ATOM 0 HB2 ASP C 416 16.089 -11.060 -6.325 1.00 0.00 H new ATOM 0 HB3 ASP C 416 14.955 -12.364 -6.616 1.00 0.00 H new ATOM 3805 N GLU C 417 11.940 -10.444 -7.287 1.00 0.00 N ATOM 3806 CA GLU C 417 10.617 -10.910 -7.703 1.00 0.00 C ATOM 3807 C GLU C 417 9.668 -11.052 -6.512 1.00 0.00 C ATOM 3808 O GLU C 417 9.996 -11.687 -5.509 1.00 0.00 O ATOM 3809 CB GLU C 417 10.750 -12.244 -8.436 1.00 0.00 C ATOM 3810 CG GLU C 417 11.452 -12.008 -9.777 1.00 0.00 C ATOM 3811 CD GLU C 417 11.530 -13.307 -10.569 1.00 0.00 C ATOM 3812 OE1 GLU C 417 11.840 -14.324 -9.972 1.00 0.00 O ATOM 3813 OE2 GLU C 417 11.276 -13.266 -11.761 1.00 0.00 O ATOM 0 H GLU C 417 12.255 -9.595 -7.756 1.00 0.00 H new ATOM 0 HA GLU C 417 10.190 -10.165 -8.374 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.320 -12.950 -7.832 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.766 -12.684 -8.598 1.00 0.00 H new ATOM 0 HG2 GLU C 417 10.911 -11.256 -10.351 1.00 0.00 H new ATOM 0 HG3 GLU C 417 12.455 -11.617 -9.606 1.00 0.00 H new ATOM 3820 N LYS C 418 8.487 -10.443 -6.642 1.00 0.00 N ATOM 3821 CA LYS C 418 7.472 -10.477 -5.591 1.00 0.00 C ATOM 3822 C LYS C 418 8.098 -10.717 -4.226 1.00 0.00 C ATOM 3823 O LYS C 418 7.513 -11.392 -3.379 1.00 0.00 O ATOM 3824 CB LYS C 418 6.438 -11.572 -5.852 1.00 0.00 C ATOM 3825 CG LYS C 418 5.163 -11.247 -5.071 1.00 0.00 C ATOM 3826 CD LYS C 418 4.317 -12.511 -4.905 1.00 0.00 C ATOM 3827 CE LYS C 418 4.745 -13.262 -3.638 1.00 0.00 C ATOM 3828 NZ LYS C 418 3.646 -14.171 -3.207 1.00 0.00 N ATOM 0 H LYS C 418 8.211 -9.917 -7.471 1.00 0.00 H new ATOM 0 HA LYS C 418 6.981 -9.504 -5.600 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.220 -11.638 -6.918 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.831 -12.542 -5.546 1.00 0.00 H new ATOM 0 HG2 LYS C 418 5.419 -10.839 -4.093 1.00 0.00 H new ATOM 0 HG3 LYS C 418 4.590 -10.482 -5.595 1.00 0.00 H new ATOM 0 HD2 LYS C 418 3.261 -12.247 -4.843 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.434 -13.155 -5.777 1.00 0.00 H new ATOM 0 HE2 LYS C 418 5.652 -13.835 -3.831 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.979 -12.553 -2.843 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 3.609 -14.203 -2.168 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 2.739 -13.819 -3.575 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 3.821 -15.127 -3.576 1.00 0.00 H new ATOM 3842 N THR C 419 9.280 -10.163 -4.008 1.00 0.00 N ATOM 3843 CA THR C 419 9.945 -10.334 -2.729 1.00 0.00 C ATOM 3844 C THR C 419 9.085 -9.752 -1.617 1.00 0.00 C ATOM 3845 O THR C 419 8.463 -8.706 -1.796 1.00 0.00 O ATOM 3846 CB THR C 419 11.300 -9.635 -2.742 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.796 -9.580 -1.412 1.00 0.00 O ATOM 3848 CG2 THR C 419 11.135 -8.219 -3.302 1.00 0.00 C ATOM 0 H THR C 419 9.791 -9.600 -4.688 1.00 0.00 H new ATOM 0 HA THR C 419 10.095 -11.399 -2.553 1.00 0.00 H new ATOM 0 HB THR C 419 12.002 -10.183 -3.370 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.328 -10.382 -1.228 1.00 0.00 H new ATOM 0 HG21 THR C 419 12.102 -7.717 -3.312 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.743 -8.273 -4.318 1.00 0.00 H new ATOM 0 HG23 THR C 419 10.442 -7.658 -2.675 1.00 0.00 H new ATOM 3856 N GLU C 420 9.050 -10.445 -0.479 1.00 0.00 N ATOM 3857 CA GLU C 420 8.258 -10.007 0.671 1.00 0.00 C ATOM 3858 C GLU C 420 7.545 -8.693 0.395 1.00 0.00 C ATOM 3859 O GLU C 420 8.185 -7.658 0.200 1.00 0.00 O ATOM 3860 CB GLU C 420 9.152 -9.839 1.899 1.00 0.00 C ATOM 3861 CG GLU C 420 9.541 -11.212 2.437 1.00 0.00 C ATOM 3862 CD GLU C 420 10.414 -11.061 3.678 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.827 -9.948 3.957 1.00 0.00 O ATOM 3864 OE2 GLU C 420 10.657 -12.061 4.333 1.00 0.00 O ATOM 0 H GLU C 420 9.562 -11.314 -0.328 1.00 0.00 H new ATOM 0 HA GLU C 420 7.509 -10.776 0.858 1.00 0.00 H new ATOM 0 HB2 GLU C 420 10.046 -9.273 1.637 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.629 -9.270 2.668 1.00 0.00 H new ATOM 0 HG2 GLU C 420 8.645 -11.783 2.681 1.00 0.00 H new ATOM 0 HG3 GLU C 420 10.078 -11.772 1.671 1.00 0.00 H new ATOM 3871 N LEU C 421 6.219 -8.730 0.386 1.00 0.00 N ATOM 3872 CA LEU C 421 5.449 -7.522 0.142 1.00 0.00 C ATOM 3873 C LEU C 421 4.409 -7.330 1.248 1.00 0.00 C ATOM 3874 O LEU C 421 4.758 -7.258 2.426 1.00 0.00 O ATOM 3875 CB LEU C 421 4.777 -7.590 -1.233 1.00 0.00 C ATOM 3876 CG LEU C 421 4.619 -6.171 -1.794 1.00 0.00 C ATOM 3877 CD1 LEU C 421 4.420 -6.241 -3.303 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.409 -5.488 -1.157 1.00 0.00 C ATOM 0 H LEU C 421 5.663 -9.571 0.542 1.00 0.00 H new ATOM 0 HA LEU C 421 6.122 -6.664 0.150 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.375 -8.197 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.802 -8.071 -1.150 1.00 0.00 H new ATOM 0 HG LEU C 421 5.517 -5.597 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU C 421 4.308 -5.233 -3.702 1.00 0.00 H new ATOM 0 HD12 LEU C 421 5.285 -6.719 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.524 -6.821 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.305 -4.481 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.509 -6.062 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU C 421 3.549 -5.433 -0.077 1.00 0.00 H new ATOM 3890 N ALA C 422 3.137 -7.249 0.872 1.00 0.00 N ATOM 3891 CA ALA C 422 2.070 -7.067 1.853 1.00 0.00 C ATOM 3892 C ALA C 422 1.823 -8.356 2.633 1.00 0.00 C ATOM 3893 O ALA C 422 1.022 -8.385 3.567 1.00 0.00 O ATOM 3894 CB ALA C 422 0.788 -6.646 1.144 1.00 0.00 C ATOM 0 H ALA C 422 2.820 -7.306 -0.096 1.00 0.00 H new ATOM 0 HA ALA C 422 2.375 -6.291 2.554 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.006 -6.511 1.878 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.956 -5.708 0.615 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.496 -7.417 0.431 1.00 0.00 H new ATOM 3900 N ARG C 423 2.513 -9.418 2.235 1.00 0.00 N ATOM 3901 CA ARG C 423 2.370 -10.718 2.889 1.00 0.00 C ATOM 3902 C ARG C 423 1.997 -10.561 4.362 1.00 0.00 C ATOM 3903 O ARG C 423 1.344 -11.431 4.941 1.00 0.00 O ATOM 3904 CB ARG C 423 3.699 -11.470 2.807 1.00 0.00 C ATOM 3905 CG ARG C 423 4.643 -10.920 3.882 1.00 0.00 C ATOM 3906 CD ARG C 423 6.095 -11.097 3.439 1.00 0.00 C ATOM 3907 NE ARG C 423 6.311 -12.456 2.959 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.492 -13.461 3.810 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.467 -13.237 5.094 1.00 0.00 N ATOM 3910 NH2 ARG C 423 6.690 -14.668 3.360 1.00 0.00 N ATOM 0 H ARG C 423 3.178 -9.407 1.462 1.00 0.00 H new ATOM 0 HA ARG C 423 1.577 -11.267 2.381 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.539 -12.538 2.956 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.141 -11.349 1.818 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.433 -9.865 4.057 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.476 -11.439 4.826 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.332 -10.383 2.651 1.00 0.00 H new ATOM 0 HD3 ARG C 423 6.766 -10.887 4.272 1.00 0.00 H new ATOM 0 HE ARG C 423 6.323 -12.639 1.956 1.00 0.00 H new ATOM 0 HH11 ARG C 423 6.309 -12.292 5.444 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.606 -14.007 5.749 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.706 -14.841 2.355 1.00 0.00 H new ATOM 0 HH22 ARG C 423 6.829 -15.439 4.013 1.00 0.00 H new ATOM 3924 N ILE C 424 2.433 -9.462 4.964 1.00 0.00 N ATOM 3925 CA ILE C 424 2.162 -9.213 6.378 1.00 0.00 C ATOM 3926 C ILE C 424 0.675 -8.992 6.634 1.00 0.00 C ATOM 3927 O ILE C 424 0.210 -9.116 7.768 1.00 0.00 O ATOM 3928 CB ILE C 424 2.951 -7.989 6.841 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.400 -6.737 6.154 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.427 -8.164 6.475 1.00 0.00 C ATOM 3931 CD1 ILE C 424 3.113 -5.499 6.698 1.00 0.00 C ATOM 0 H ILE C 424 2.973 -8.731 4.500 1.00 0.00 H new ATOM 0 HA ILE C 424 2.472 -10.093 6.942 1.00 0.00 H new ATOM 0 HB ILE C 424 2.855 -7.883 7.922 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.544 -6.808 5.076 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.327 -6.657 6.327 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.990 -7.291 6.805 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.820 -9.055 6.964 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.524 -8.271 5.395 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.720 -4.608 6.208 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.946 -5.426 7.773 1.00 0.00 H new ATOM 0 HD13 ILE C 424 4.182 -5.579 6.502 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.072 -8.672 5.585 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.509 -8.447 5.725 1.00 0.00 C ATOM 3945 C ALA C 425 -1.804 -7.323 6.721 1.00 0.00 C ATOM 3946 O ALA C 425 -2.885 -6.736 6.697 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.184 -9.734 6.201 1.00 0.00 C ATOM 0 H ALA C 425 0.286 -8.563 4.636 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.902 -8.153 4.751 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.256 -9.566 6.305 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -2.010 -10.527 5.473 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.768 -10.028 7.164 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.843 -7.034 7.599 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.013 -5.985 8.601 1.00 0.00 C ATOM 3955 C LYS C 426 -2.000 -6.432 9.678 1.00 0.00 C ATOM 3956 O LYS C 426 -2.074 -5.835 10.752 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.511 -4.694 7.938 1.00 0.00 C ATOM 3958 CG LYS C 426 -1.376 -3.527 8.921 1.00 0.00 C ATOM 3959 CD LYS C 426 0.082 -3.061 8.972 1.00 0.00 C ATOM 3960 CE LYS C 426 0.486 -2.814 10.427 1.00 0.00 C ATOM 3961 NZ LYS C 426 1.791 -2.092 10.467 1.00 0.00 N ATOM 0 H LYS C 426 0.058 -7.511 7.636 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.047 -5.793 9.068 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -0.935 -4.491 7.035 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.551 -4.808 7.633 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -2.021 -2.704 8.613 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.704 -3.835 9.914 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.732 -3.814 8.525 1.00 0.00 H new ATOM 0 HD3 LYS C 426 0.204 -2.148 8.389 1.00 0.00 H new ATOM 0 HE2 LYS C 426 -0.281 -2.228 10.934 1.00 0.00 H new ATOM 0 HE3 LYS C 426 0.567 -3.762 10.959 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 1.744 -1.328 11.171 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 2.548 -2.757 10.727 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 1.993 -1.687 9.531 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.746 -7.494 9.391 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.716 -8.014 10.349 1.00 0.00 C ATOM 3977 C GLY C 427 -5.026 -7.239 10.276 1.00 0.00 C ATOM 3978 O GLY C 427 -5.709 -7.055 11.285 1.00 0.00 O ATOM 0 H GLY C 427 -2.699 -8.008 8.511 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.902 -9.069 10.147 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.307 -7.949 11.357 1.00 0.00 H new ATOM 3982 N MET C 428 -5.368 -6.786 9.077 1.00 0.00 N ATOM 3983 CA MET C 428 -6.598 -6.030 8.879 1.00 0.00 C ATOM 3984 C MET C 428 -7.720 -6.940 8.379 1.00 0.00 C ATOM 3985 O MET C 428 -8.883 -6.538 8.341 1.00 0.00 O ATOM 3986 CB MET C 428 -6.350 -4.893 7.882 1.00 0.00 C ATOM 3987 CG MET C 428 -6.749 -3.556 8.510 1.00 0.00 C ATOM 3988 SD MET C 428 -6.471 -2.224 7.318 1.00 0.00 S ATOM 3989 CE MET C 428 -4.672 -2.392 7.205 1.00 0.00 C ATOM 0 H MET C 428 -4.815 -6.928 8.232 1.00 0.00 H new ATOM 0 HA MET C 428 -6.907 -5.607 9.835 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.299 -4.871 7.596 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.925 -5.064 6.972 1.00 0.00 H new ATOM 0 HG2 MET C 428 -7.797 -3.580 8.807 1.00 0.00 H new ATOM 0 HG3 MET C 428 -6.166 -3.378 9.413 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.244 -1.469 6.813 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.262 -2.590 8.195 1.00 0.00 H new ATOM 0 HE3 MET C 428 -4.425 -3.218 6.538 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.367 -8.169 8.004 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.363 -9.123 7.517 1.00 0.00 C ATOM 4001 C GLN C 429 -8.765 -10.096 8.626 1.00 0.00 C ATOM 4002 O GLN C 429 -8.016 -11.014 8.959 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.801 -9.909 6.326 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.845 -10.907 5.824 1.00 0.00 C ATOM 4005 CD GLN C 429 -8.290 -11.665 4.622 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -7.219 -11.327 4.116 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -8.951 -12.679 4.135 1.00 0.00 N ATOM 0 H GLN C 429 -6.411 -8.525 8.027 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.244 -8.565 7.201 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -7.525 -9.224 5.524 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.894 -10.436 6.622 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.107 -11.606 6.619 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.760 -10.383 5.546 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -9.838 -12.959 4.554 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -8.581 -13.192 3.335 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.957 -9.888 9.184 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.473 -10.746 10.251 1.00 0.00 C ATOM 4018 C ASP C 430 -11.722 -10.122 10.869 1.00 0.00 C ATOM 4019 O ASP C 430 -11.674 -9.588 11.977 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.415 -10.945 11.340 1.00 0.00 C ATOM 4021 CG ASP C 430 -10.050 -11.588 12.569 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -11.140 -12.119 12.436 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -9.437 -11.540 13.622 1.00 0.00 O ATOM 0 H ASP C 430 -10.585 -9.131 8.914 1.00 0.00 H new ATOM 0 HA ASP C 430 -10.725 -11.714 9.818 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -8.608 -11.575 10.965 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -8.972 -9.986 11.608 1.00 0.00 H new ATOM 4028 N LEU C 431 -12.832 -10.182 10.145 1.00 0.00 N ATOM 4029 CA LEU C 431 -14.081 -9.607 10.634 1.00 0.00 C ATOM 4030 C LEU C 431 -14.970 -10.672 11.265 1.00 0.00 C ATOM 4031 O LEU C 431 -15.123 -11.768 10.726 1.00 0.00 O ATOM 4032 CB LEU C 431 -14.832 -8.933 9.485 1.00 0.00 C ATOM 4033 CG LEU C 431 -14.594 -7.420 9.530 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -15.274 -6.833 10.770 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -13.090 -7.136 9.589 1.00 0.00 C ATOM 0 H LEU C 431 -12.895 -10.618 9.225 1.00 0.00 H new ATOM 0 HA LEU C 431 -13.833 -8.868 11.396 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -14.493 -9.336 8.530 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -15.898 -9.146 9.560 1.00 0.00 H new ATOM 0 HG LEU C 431 -15.013 -6.962 8.634 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -15.105 -5.757 10.802 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -16.345 -7.031 10.726 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -14.857 -7.293 11.666 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -12.924 -6.059 9.621 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -12.668 -7.595 10.483 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -12.606 -7.552 8.705 1.00 0.00 H new ATOM 4047 N GLU C 432 -15.565 -10.335 12.404 1.00 0.00 N ATOM 4048 CA GLU C 432 -16.453 -11.262 13.097 1.00 0.00 C ATOM 4049 C GLU C 432 -17.640 -11.620 12.209 1.00 0.00 C ATOM 4050 O GLU C 432 -18.121 -10.789 11.440 1.00 0.00 O ATOM 4051 CB GLU C 432 -16.966 -10.622 14.387 1.00 0.00 C ATOM 4052 CG GLU C 432 -17.915 -9.473 14.032 1.00 0.00 C ATOM 4053 CD GLU C 432 -18.383 -8.767 15.300 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -17.911 -9.131 16.365 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -19.211 -7.878 15.187 1.00 0.00 O ATOM 0 H GLU C 432 -15.450 -9.432 12.865 1.00 0.00 H new ATOM 0 HA GLU C 432 -15.894 -12.168 13.333 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -17.484 -11.364 14.995 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -16.131 -10.250 14.981 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -17.410 -8.763 13.377 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -18.774 -9.858 13.483 1.00 0.00 H new ATOM 4062 N SER C 433 -18.113 -12.855 12.320 1.00 0.00 N ATOM 4063 CA SER C 433 -19.252 -13.293 11.521 1.00 0.00 C ATOM 4064 C SER C 433 -20.543 -12.669 12.047 1.00 0.00 C ATOM 4065 O SER C 433 -20.722 -12.522 13.255 1.00 0.00 O ATOM 4066 CB SER C 433 -19.362 -14.817 11.566 1.00 0.00 C ATOM 4067 OG SER C 433 -18.242 -15.388 10.902 1.00 0.00 O ATOM 0 H SER C 433 -17.732 -13.564 12.947 1.00 0.00 H new ATOM 0 HA SER C 433 -19.100 -12.971 10.491 1.00 0.00 H new ATOM 0 HB2 SER C 433 -19.400 -15.160 12.600 1.00 0.00 H new ATOM 0 HB3 SER C 433 -20.287 -15.141 11.088 1.00 0.00 H new ATOM 0 HG SER C 433 -18.308 -16.365 10.930 1.00 0.00 H new ATOM 4073 N GLU C 434 -21.442 -12.306 11.136 1.00 0.00 N ATOM 4074 CA GLU C 434 -22.712 -11.703 11.530 1.00 0.00 C ATOM 4075 C GLU C 434 -23.807 -12.762 11.590 1.00 0.00 C ATOM 4076 O GLU C 434 -23.470 -13.927 11.721 1.00 0.00 O ATOM 4077 CB GLU C 434 -23.111 -10.610 10.536 1.00 0.00 C ATOM 4078 CG GLU C 434 -22.055 -9.502 10.537 1.00 0.00 C ATOM 4079 CD GLU C 434 -21.992 -8.838 11.909 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -22.938 -8.989 12.664 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -20.999 -8.183 12.182 1.00 0.00 O ATOM 4082 OXT GLU C 434 -24.965 -12.392 11.502 1.00 0.00 O ATOM 0 H GLU C 434 -21.317 -12.417 10.130 1.00 0.00 H new ATOM 0 HA GLU C 434 -22.589 -11.261 12.519 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -23.208 -11.032 9.536 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -24.084 -10.199 10.804 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -21.081 -9.918 10.281 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -22.295 -8.760 9.776 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 0.145 -22.655 -20.629 1.00 0.00 N ATOM 4091 CA ALA D 501 -0.573 -23.654 -19.788 1.00 0.00 C ATOM 4092 C ALA D 501 -2.057 -23.647 -20.145 1.00 0.00 C ATOM 4093 O ALA D 501 -2.736 -24.666 -20.026 1.00 0.00 O ATOM 4094 CB ALA D 501 -0.392 -23.295 -18.311 1.00 0.00 C ATOM 0 HA ALA D 501 -0.166 -24.649 -19.970 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -0.916 -24.024 -17.693 1.00 0.00 H new ATOM 0 HB2 ALA D 501 0.669 -23.304 -18.062 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -0.800 -22.301 -18.125 1.00 0.00 H new ATOM 4102 N MET D 502 -2.552 -22.493 -20.583 1.00 0.00 N ATOM 4103 CA MET D 502 -3.959 -22.368 -20.950 1.00 0.00 C ATOM 4104 C MET D 502 -4.841 -22.944 -19.846 1.00 0.00 C ATOM 4105 O MET D 502 -6.048 -23.114 -20.019 1.00 0.00 O ATOM 4106 CB MET D 502 -4.218 -23.110 -22.266 1.00 0.00 C ATOM 4107 CG MET D 502 -5.552 -22.652 -22.865 1.00 0.00 C ATOM 4108 SD MET D 502 -5.908 -23.609 -24.361 1.00 0.00 S ATOM 4109 CE MET D 502 -4.631 -22.880 -25.416 1.00 0.00 C ATOM 0 H MET D 502 -2.006 -21.638 -20.692 1.00 0.00 H new ATOM 0 HA MET D 502 -4.201 -21.313 -21.080 1.00 0.00 H new ATOM 0 HB2 MET D 502 -3.408 -22.917 -22.969 1.00 0.00 H new ATOM 0 HB3 MET D 502 -4.238 -24.186 -22.090 1.00 0.00 H new ATOM 0 HG2 MET D 502 -6.353 -22.784 -22.138 1.00 0.00 H new ATOM 0 HG3 MET D 502 -5.509 -21.589 -23.103 1.00 0.00 H new ATOM 0 HE1 MET D 502 -4.979 -22.861 -26.449 1.00 0.00 H new ATOM 0 HE2 MET D 502 -4.422 -21.863 -25.084 1.00 0.00 H new ATOM 0 HE3 MET D 502 -3.721 -23.477 -25.351 1.00 0.00 H new ATOM 4119 N ALA D 503 -4.225 -23.246 -18.708 1.00 0.00 N ATOM 4120 CA ALA D 503 -4.955 -23.802 -17.574 1.00 0.00 C ATOM 4121 C ALA D 503 -5.650 -22.701 -16.779 1.00 0.00 C ATOM 4122 O ALA D 503 -6.344 -22.974 -15.801 1.00 0.00 O ATOM 4123 CB ALA D 503 -3.994 -24.567 -16.660 1.00 0.00 C ATOM 0 H ALA D 503 -3.226 -23.116 -18.546 1.00 0.00 H new ATOM 0 HA ALA D 503 -5.714 -24.483 -17.959 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -4.546 -24.979 -15.815 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -3.528 -25.378 -17.220 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -3.223 -23.889 -16.293 1.00 0.00 H new ATOM 4129 N GLY D 504 -5.456 -21.455 -17.202 1.00 0.00 N ATOM 4130 CA GLY D 504 -6.068 -20.323 -16.516 1.00 0.00 C ATOM 4131 C GLY D 504 -5.006 -19.338 -16.035 1.00 0.00 C ATOM 4132 O GLY D 504 -4.682 -19.288 -14.850 1.00 0.00 O ATOM 0 H GLY D 504 -4.885 -21.205 -18.009 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -6.761 -19.817 -17.188 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -6.651 -20.679 -15.666 1.00 0.00 H new ATOM 4136 N ILE D 505 -4.471 -18.555 -16.968 1.00 0.00 N ATOM 4137 CA ILE D 505 -3.445 -17.571 -16.634 1.00 0.00 C ATOM 4138 C ILE D 505 -4.037 -16.166 -16.609 1.00 0.00 C ATOM 4139 O ILE D 505 -4.877 -15.822 -17.442 1.00 0.00 O ATOM 4140 CB ILE D 505 -2.311 -17.640 -17.655 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -1.731 -19.056 -17.667 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -1.217 -16.639 -17.276 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -0.678 -19.171 -18.771 1.00 0.00 C ATOM 0 H ILE D 505 -4.728 -18.582 -17.955 1.00 0.00 H new ATOM 0 HA ILE D 505 -3.053 -17.799 -15.643 1.00 0.00 H new ATOM 0 HB ILE D 505 -2.694 -17.393 -18.645 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -1.284 -19.285 -16.699 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -2.526 -19.784 -17.831 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -0.409 -16.690 -18.006 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -1.633 -15.632 -17.265 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -0.829 -16.882 -16.287 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -0.266 -20.180 -18.778 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -1.138 -18.961 -19.736 1.00 0.00 H new ATOM 0 HD13 ILE D 505 0.122 -18.454 -18.587 1.00 0.00 H new ATOM 4155 N ILE D 506 -3.603 -15.361 -15.644 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.109 -13.999 -15.515 1.00 0.00 C ATOM 4157 C ILE D 506 -3.673 -13.137 -16.698 1.00 0.00 C ATOM 4158 O ILE D 506 -2.521 -13.195 -17.132 1.00 0.00 O ATOM 4159 CB ILE D 506 -3.610 -13.373 -14.206 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -4.683 -12.425 -13.672 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -2.318 -12.594 -14.458 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -5.617 -13.184 -12.722 1.00 0.00 C ATOM 0 H ILE D 506 -2.908 -15.625 -14.946 1.00 0.00 H new ATOM 0 HA ILE D 506 -5.198 -14.043 -15.504 1.00 0.00 H new ATOM 0 HB ILE D 506 -3.411 -14.159 -13.478 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -4.217 -11.590 -13.149 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -5.254 -12.004 -14.499 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -1.971 -12.153 -13.524 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -1.556 -13.270 -14.846 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -2.506 -11.803 -15.185 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -6.381 -12.505 -12.343 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -6.094 -14.004 -13.259 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -5.041 -13.584 -11.888 1.00 0.00 H new ATOM 4174 N SER D 507 -4.604 -12.339 -17.212 1.00 0.00 N ATOM 4175 CA SER D 507 -4.316 -11.464 -18.345 1.00 0.00 C ATOM 4176 C SER D 507 -3.325 -10.373 -17.946 1.00 0.00 C ATOM 4177 O SER D 507 -3.084 -10.142 -16.762 1.00 0.00 O ATOM 4178 CB SER D 507 -5.607 -10.823 -18.852 1.00 0.00 C ATOM 4179 OG SER D 507 -6.533 -11.843 -19.203 1.00 0.00 O ATOM 0 H SER D 507 -5.561 -12.280 -16.864 1.00 0.00 H new ATOM 0 HA SER D 507 -3.874 -12.066 -19.139 1.00 0.00 H new ATOM 0 HB2 SER D 507 -6.033 -10.179 -18.083 1.00 0.00 H new ATOM 0 HB3 SER D 507 -5.398 -10.193 -19.716 1.00 0.00 H new ATOM 0 HG SER D 507 -7.363 -11.434 -19.527 1.00 0.00 H new ATOM 4185 N GLY D 508 -2.750 -9.710 -18.946 1.00 0.00 N ATOM 4186 CA GLY D 508 -1.784 -8.644 -18.692 1.00 0.00 C ATOM 4187 C GLY D 508 -0.990 -8.319 -19.943 1.00 0.00 C ATOM 4188 O GLY D 508 -1.114 -8.991 -20.968 1.00 0.00 O ATOM 0 H GLY D 508 -2.934 -9.890 -19.933 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -2.305 -7.751 -18.346 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -1.105 -8.946 -17.895 1.00 0.00 H new ATOM 4192 N THR D 509 -0.166 -7.285 -19.847 1.00 0.00 N ATOM 4193 CA THR D 509 0.651 -6.882 -20.971 1.00 0.00 C ATOM 4194 C THR D 509 2.124 -6.793 -20.564 1.00 0.00 C ATOM 4195 O THR D 509 2.833 -5.873 -20.963 1.00 0.00 O ATOM 4196 CB THR D 509 0.161 -5.532 -21.496 1.00 0.00 C ATOM 4197 OG1 THR D 509 1.001 -4.498 -21.008 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.278 -5.294 -21.022 1.00 0.00 C ATOM 0 H THR D 509 -0.049 -6.717 -19.008 1.00 0.00 H new ATOM 0 HA THR D 509 0.564 -7.629 -21.760 1.00 0.00 H new ATOM 0 HB THR D 509 0.189 -5.533 -22.586 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.510 -3.959 -20.354 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.630 -4.332 -21.395 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.922 -6.088 -21.401 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.307 -5.293 -19.932 1.00 0.00 H new ATOM 4206 N PRO D 510 2.590 -7.745 -19.798 1.00 0.00 N ATOM 4207 CA PRO D 510 4.007 -7.800 -19.341 1.00 0.00 C ATOM 4208 C PRO D 510 4.992 -7.412 -20.442 1.00 0.00 C ATOM 4209 O PRO D 510 4.796 -7.745 -21.610 1.00 0.00 O ATOM 4210 CB PRO D 510 4.191 -9.269 -18.957 1.00 0.00 C ATOM 4211 CG PRO D 510 2.838 -9.732 -18.524 1.00 0.00 C ATOM 4212 CD PRO D 510 1.807 -8.870 -19.263 1.00 0.00 C ATOM 0 HA PRO D 510 4.201 -7.100 -18.529 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.556 -9.854 -19.801 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.920 -9.378 -18.154 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.698 -10.787 -18.760 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.723 -9.629 -17.445 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.319 -9.430 -20.061 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.022 -8.524 -18.590 1.00 0.00 H new ATOM 4220 N THR D 511 6.059 -6.716 -20.058 1.00 0.00 N ATOM 4221 CA THR D 511 7.074 -6.304 -21.019 1.00 0.00 C ATOM 4222 C THR D 511 6.548 -5.210 -21.945 1.00 0.00 C ATOM 4223 O THR D 511 6.991 -5.091 -23.088 1.00 0.00 O ATOM 4224 CB THR D 511 7.515 -7.508 -21.854 1.00 0.00 C ATOM 4225 OG1 THR D 511 6.940 -8.691 -21.316 1.00 0.00 O ATOM 4226 CG2 THR D 511 9.041 -7.625 -21.830 1.00 0.00 C ATOM 0 H THR D 511 6.241 -6.428 -19.096 1.00 0.00 H new ATOM 0 HA THR D 511 7.923 -5.906 -20.463 1.00 0.00 H new ATOM 0 HB THR D 511 7.182 -7.374 -22.883 1.00 0.00 H new ATOM 0 HG1 THR D 511 6.061 -8.841 -21.722 1.00 0.00 H new ATOM 0 HG21 THR D 511 9.349 -8.484 -22.426 1.00 0.00 H new ATOM 0 HG22 THR D 511 9.482 -6.718 -22.244 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.380 -7.756 -20.802 1.00 0.00 H new ATOM 4234 N ARG D 512 5.605 -4.411 -21.455 1.00 0.00 N ATOM 4235 CA ARG D 512 5.045 -3.334 -22.266 1.00 0.00 C ATOM 4236 C ARG D 512 5.670 -2.000 -21.888 1.00 0.00 C ATOM 4237 O ARG D 512 5.648 -1.046 -22.668 1.00 0.00 O ATOM 4238 CB ARG D 512 3.531 -3.243 -22.055 1.00 0.00 C ATOM 4239 CG ARG D 512 3.242 -2.918 -20.583 1.00 0.00 C ATOM 4240 CD ARG D 512 2.231 -1.771 -20.500 1.00 0.00 C ATOM 4241 NE ARG D 512 2.795 -0.556 -21.084 1.00 0.00 N ATOM 4242 CZ ARG D 512 2.289 -0.007 -22.188 1.00 0.00 C ATOM 4243 NH1 ARG D 512 1.269 -0.556 -22.796 1.00 0.00 N ATOM 4244 NH2 ARG D 512 2.816 1.085 -22.668 1.00 0.00 N ATOM 0 H ARG D 512 5.217 -4.486 -20.515 1.00 0.00 H new ATOM 0 HA ARG D 512 5.260 -3.555 -23.311 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.108 -2.472 -22.699 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.057 -4.185 -22.331 1.00 0.00 H new ATOM 0 HG2 ARG D 512 2.850 -3.799 -20.076 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.165 -2.641 -20.073 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.316 -2.045 -21.025 1.00 0.00 H new ATOM 0 HD3 ARG D 512 1.959 -1.591 -19.460 1.00 0.00 H new ATOM 0 HE ARG D 512 3.598 -0.116 -20.634 1.00 0.00 H new ATOM 0 HH11 ARG D 512 0.854 -1.411 -22.426 1.00 0.00 H new ATOM 0 HH12 ARG D 512 0.888 -0.129 -23.640 1.00 0.00 H new ATOM 0 HH21 ARG D 512 3.613 1.516 -22.199 1.00 0.00 H new ATOM 0 HH22 ARG D 512 2.432 1.508 -23.513 1.00 0.00 H new ATOM 4258 N ILE D 513 6.211 -1.934 -20.679 1.00 0.00 N ATOM 4259 CA ILE D 513 6.820 -0.704 -20.198 1.00 0.00 C ATOM 4260 C ILE D 513 8.265 -0.940 -19.770 1.00 0.00 C ATOM 4261 O ILE D 513 8.564 -1.908 -19.070 1.00 0.00 O ATOM 4262 CB ILE D 513 6.021 -0.179 -19.006 1.00 0.00 C ATOM 4263 CG1 ILE D 513 6.414 1.270 -18.722 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.323 -1.034 -17.774 1.00 0.00 C ATOM 4265 CD1 ILE D 513 5.343 2.207 -19.290 1.00 0.00 C ATOM 0 H ILE D 513 6.240 -2.711 -20.019 1.00 0.00 H new ATOM 0 HA ILE D 513 6.814 0.025 -21.008 1.00 0.00 H new ATOM 0 HB ILE D 513 4.957 -0.229 -19.236 1.00 0.00 H new ATOM 0 HG12 ILE D 513 6.518 1.427 -17.648 1.00 0.00 H new ATOM 0 HG13 ILE D 513 7.382 1.491 -19.172 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.753 -0.660 -16.923 1.00 0.00 H new ATOM 0 HG22 ILE D 513 6.043 -2.069 -17.972 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.388 -0.983 -17.548 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.621 3.242 -19.089 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.261 2.056 -20.366 1.00 0.00 H new ATOM 0 HD13 ILE D 513 4.384 1.991 -18.819 1.00 0.00 H new ATOM 4277 N SER D 514 9.154 -0.038 -20.169 1.00 0.00 N ATOM 4278 CA SER D 514 10.557 -0.153 -19.791 1.00 0.00 C ATOM 4279 C SER D 514 10.797 0.649 -18.520 1.00 0.00 C ATOM 4280 O SER D 514 10.933 1.872 -18.563 1.00 0.00 O ATOM 4281 CB SER D 514 11.453 0.376 -20.909 1.00 0.00 C ATOM 4282 OG SER D 514 11.466 -0.557 -21.982 1.00 0.00 O ATOM 0 H SER D 514 8.932 0.772 -20.748 1.00 0.00 H new ATOM 0 HA SER D 514 10.797 -1.202 -19.619 1.00 0.00 H new ATOM 0 HB2 SER D 514 11.088 1.342 -21.257 1.00 0.00 H new ATOM 0 HB3 SER D 514 12.465 0.533 -20.536 1.00 0.00 H new ATOM 0 HG SER D 514 12.039 -0.220 -22.702 1.00 0.00 H new ATOM 4288 N VAL D 515 10.821 -0.040 -17.385 1.00 0.00 N ATOM 4289 CA VAL D 515 11.015 0.631 -16.106 1.00 0.00 C ATOM 4290 C VAL D 515 12.189 0.045 -15.327 1.00 0.00 C ATOM 4291 O VAL D 515 12.573 -1.107 -15.530 1.00 0.00 O ATOM 4292 CB VAL D 515 9.748 0.509 -15.267 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.590 1.224 -15.972 1.00 0.00 C ATOM 4294 CG2 VAL D 515 9.391 -0.967 -15.087 1.00 0.00 C ATOM 0 H VAL D 515 10.710 -1.052 -17.324 1.00 0.00 H new ATOM 0 HA VAL D 515 11.236 1.678 -16.313 1.00 0.00 H new ATOM 0 HB VAL D 515 9.920 0.966 -14.293 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.686 1.135 -15.369 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.837 2.278 -16.101 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.422 0.769 -16.948 1.00 0.00 H new ATOM 0 HG21 VAL D 515 8.485 -1.052 -14.487 1.00 0.00 H new ATOM 0 HG22 VAL D 515 9.224 -1.423 -16.063 1.00 0.00 H new ATOM 0 HG23 VAL D 515 10.210 -1.480 -14.583 1.00 0.00 H new ATOM 4304 N ASP D 516 12.748 0.849 -14.423 1.00 0.00 N ATOM 4305 CA ASP D 516 13.869 0.401 -13.607 1.00 0.00 C ATOM 4306 C ASP D 516 14.245 1.459 -12.569 1.00 0.00 C ATOM 4307 O ASP D 516 14.291 2.652 -12.871 1.00 0.00 O ATOM 4308 CB ASP D 516 15.069 0.104 -14.505 1.00 0.00 C ATOM 4309 CG ASP D 516 16.099 -0.724 -13.745 1.00 0.00 C ATOM 4310 OD1 ASP D 516 15.842 -1.045 -12.596 1.00 0.00 O ATOM 4311 OD2 ASP D 516 17.131 -1.028 -14.322 1.00 0.00 O ATOM 0 H ASP D 516 12.444 1.805 -14.240 1.00 0.00 H new ATOM 0 HA ASP D 516 13.574 -0.506 -13.079 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.743 -0.434 -15.395 1.00 0.00 H new ATOM 0 HB3 ASP D 516 15.519 1.037 -14.844 1.00 0.00 H new ATOM 4316 N GLU D 517 14.524 1.009 -11.347 1.00 0.00 N ATOM 4317 CA GLU D 517 14.910 1.916 -10.265 1.00 0.00 C ATOM 4318 C GLU D 517 13.861 3.008 -10.043 1.00 0.00 C ATOM 4319 O GLU D 517 13.444 3.688 -10.980 1.00 0.00 O ATOM 4320 CB GLU D 517 16.267 2.542 -10.581 1.00 0.00 C ATOM 4321 CG GLU D 517 17.345 1.458 -10.500 1.00 0.00 C ATOM 4322 CD GLU D 517 18.724 2.066 -10.732 1.00 0.00 C ATOM 4323 OE1 GLU D 517 18.846 2.883 -11.630 1.00 0.00 O ATOM 4324 OE2 GLU D 517 19.637 1.710 -10.005 1.00 0.00 O ATOM 0 H GLU D 517 14.490 0.025 -11.081 1.00 0.00 H new ATOM 0 HA GLU D 517 14.980 1.337 -9.344 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.254 2.987 -11.576 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.485 3.344 -9.876 1.00 0.00 H new ATOM 0 HG2 GLU D 517 17.312 0.975 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.151 0.686 -11.244 1.00 0.00 H new ATOM 4331 N LYS D 518 13.442 3.154 -8.785 1.00 0.00 N ATOM 4332 CA LYS D 518 12.435 4.148 -8.407 1.00 0.00 C ATOM 4333 C LYS D 518 11.553 4.516 -9.590 1.00 0.00 C ATOM 4334 O LYS D 518 11.140 5.667 -9.727 1.00 0.00 O ATOM 4335 CB LYS D 518 13.089 5.422 -7.871 1.00 0.00 C ATOM 4336 CG LYS D 518 12.063 6.186 -7.030 1.00 0.00 C ATOM 4337 CD LYS D 518 12.490 7.648 -6.893 1.00 0.00 C ATOM 4338 CE LYS D 518 11.939 8.465 -8.067 1.00 0.00 C ATOM 4339 NZ LYS D 518 11.913 9.907 -7.698 1.00 0.00 N ATOM 0 H LYS D 518 13.787 2.593 -8.006 1.00 0.00 H new ATOM 0 HA LYS D 518 11.825 3.696 -7.625 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.962 5.173 -7.267 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.438 6.043 -8.696 1.00 0.00 H new ATOM 0 HG2 LYS D 518 11.080 6.127 -7.497 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.975 5.729 -6.044 1.00 0.00 H new ATOM 0 HD2 LYS D 518 12.124 8.056 -5.951 1.00 0.00 H new ATOM 0 HD3 LYS D 518 13.578 7.718 -6.869 1.00 0.00 H new ATOM 0 HE2 LYS D 518 12.559 8.316 -8.951 1.00 0.00 H new ATOM 0 HE3 LYS D 518 10.935 8.125 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 11.049 10.346 -8.076 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 11.925 10.001 -6.662 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 12.747 10.383 -8.098 1.00 0.00 H new ATOM 4353 N THR D 519 11.259 3.543 -10.437 1.00 0.00 N ATOM 4354 CA THR D 519 10.414 3.805 -11.590 1.00 0.00 C ATOM 4355 C THR D 519 9.044 4.284 -11.126 1.00 0.00 C ATOM 4356 O THR D 519 8.514 3.780 -10.137 1.00 0.00 O ATOM 4357 CB THR D 519 10.254 2.541 -12.425 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.217 2.750 -13.372 1.00 0.00 O ATOM 4359 CG2 THR D 519 9.905 1.365 -11.508 1.00 0.00 C ATOM 0 H THR D 519 11.586 2.581 -10.351 1.00 0.00 H new ATOM 0 HA THR D 519 10.883 4.577 -12.200 1.00 0.00 H new ATOM 0 HB THR D 519 11.183 2.313 -12.948 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.605 3.046 -14.222 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.790 0.460 -12.105 1.00 0.00 H new ATOM 0 HG22 THR D 519 10.704 1.221 -10.781 1.00 0.00 H new ATOM 0 HG23 THR D 519 8.972 1.576 -10.985 1.00 0.00 H new ATOM 4367 N GLU D 520 8.490 5.260 -11.847 1.00 0.00 N ATOM 4368 CA GLU D 520 7.180 5.820 -11.511 1.00 0.00 C ATOM 4369 C GLU D 520 6.567 5.131 -10.302 1.00 0.00 C ATOM 4370 O GLU D 520 6.257 3.939 -10.346 1.00 0.00 O ATOM 4371 CB GLU D 520 6.226 5.685 -12.697 1.00 0.00 C ATOM 4372 CG GLU D 520 6.607 6.698 -13.773 1.00 0.00 C ATOM 4373 CD GLU D 520 5.649 6.593 -14.955 1.00 0.00 C ATOM 4374 OE1 GLU D 520 4.872 5.651 -14.980 1.00 0.00 O ATOM 4375 OE2 GLU D 520 5.704 7.455 -15.815 1.00 0.00 O ATOM 0 H GLU D 520 8.928 5.679 -12.667 1.00 0.00 H new ATOM 0 HA GLU D 520 7.331 6.873 -11.271 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.272 4.674 -13.101 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.199 5.852 -12.372 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.578 7.706 -13.360 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.629 6.519 -14.106 1.00 0.00 H new ATOM 4382 N LEU D 521 6.382 5.882 -9.225 1.00 0.00 N ATOM 4383 CA LEU D 521 5.791 5.316 -8.024 1.00 0.00 C ATOM 4384 C LEU D 521 4.613 6.177 -7.562 1.00 0.00 C ATOM 4385 O LEU D 521 3.666 6.394 -8.319 1.00 0.00 O ATOM 4386 CB LEU D 521 6.845 5.197 -6.919 1.00 0.00 C ATOM 4387 CG LEU D 521 6.495 4.015 -6.005 1.00 0.00 C ATOM 4388 CD1 LEU D 521 7.736 3.585 -5.233 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.404 4.423 -5.019 1.00 0.00 C ATOM 0 H LEU D 521 6.629 6.870 -9.159 1.00 0.00 H new ATOM 0 HA LEU D 521 5.419 4.316 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU D 521 7.832 5.052 -7.357 1.00 0.00 H new ATOM 0 HB3 LEU D 521 6.886 6.119 -6.339 1.00 0.00 H new ATOM 0 HG LEU D 521 6.136 3.187 -6.616 1.00 0.00 H new ATOM 0 HD11 LEU D 521 7.488 2.745 -4.584 1.00 0.00 H new ATOM 0 HD12 LEU D 521 8.514 3.284 -5.934 1.00 0.00 H new ATOM 0 HD13 LEU D 521 8.095 4.418 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.162 3.578 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.757 5.255 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU D 521 4.513 4.728 -5.568 1.00 0.00 H new ATOM 4401 N ALA D 522 4.671 6.668 -6.329 1.00 0.00 N ATOM 4402 CA ALA D 522 3.597 7.502 -5.795 1.00 0.00 C ATOM 4403 C ALA D 522 3.630 8.895 -6.419 1.00 0.00 C ATOM 4404 O ALA D 522 2.754 9.722 -6.166 1.00 0.00 O ATOM 4405 CB ALA D 522 3.737 7.617 -4.280 1.00 0.00 C ATOM 0 H ALA D 522 5.444 6.505 -5.683 1.00 0.00 H new ATOM 0 HA ALA D 522 2.644 7.034 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA D 522 2.934 8.240 -3.887 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.679 6.625 -3.833 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.699 8.069 -4.037 1.00 0.00 H new ATOM 4411 N ARG D 523 4.652 9.147 -7.227 1.00 0.00 N ATOM 4412 CA ARG D 523 4.813 10.441 -7.888 1.00 0.00 C ATOM 4413 C ARG D 523 3.462 11.106 -8.141 1.00 0.00 C ATOM 4414 O ARG D 523 3.363 12.332 -8.186 1.00 0.00 O ATOM 4415 CB ARG D 523 5.509 10.234 -9.233 1.00 0.00 C ATOM 4416 CG ARG D 523 4.478 9.732 -10.249 1.00 0.00 C ATOM 4417 CD ARG D 523 5.171 8.895 -11.322 1.00 0.00 C ATOM 4418 NE ARG D 523 6.349 9.593 -11.821 1.00 0.00 N ATOM 4419 CZ ARG D 523 6.237 10.568 -12.715 1.00 0.00 C ATOM 4420 NH1 ARG D 523 5.058 10.920 -13.150 1.00 0.00 N ATOM 4421 NH2 ARG D 523 7.303 11.176 -13.153 1.00 0.00 N ATOM 0 H ARG D 523 5.385 8.472 -7.442 1.00 0.00 H new ATOM 0 HA ARG D 523 5.405 11.083 -7.236 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.953 11.168 -9.576 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.321 9.514 -9.131 1.00 0.00 H new ATOM 0 HG2 ARG D 523 3.718 9.135 -9.744 1.00 0.00 H new ATOM 0 HG3 ARG D 523 3.966 10.577 -10.709 1.00 0.00 H new ATOM 0 HD2 ARG D 523 5.460 7.928 -10.910 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.481 8.698 -12.142 1.00 0.00 H new ATOM 0 HE ARG D 523 7.273 9.329 -11.478 1.00 0.00 H new ATOM 0 HH11 ARG D 523 4.224 10.446 -12.803 1.00 0.00 H new ATOM 0 HH12 ARG D 523 4.971 11.669 -13.837 1.00 0.00 H new ATOM 0 HH21 ARG D 523 8.224 10.903 -12.809 1.00 0.00 H new ATOM 0 HH22 ARG D 523 7.217 11.925 -13.840 1.00 0.00 H new ATOM 4435 N ILE D 524 2.431 10.290 -8.330 1.00 0.00 N ATOM 4436 CA ILE D 524 1.095 10.808 -8.607 1.00 0.00 C ATOM 4437 C ILE D 524 0.525 11.560 -7.408 1.00 0.00 C ATOM 4438 O ILE D 524 -0.409 12.351 -7.552 1.00 0.00 O ATOM 4439 CB ILE D 524 0.166 9.651 -8.978 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.051 8.761 -7.752 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.800 8.829 -10.103 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.066 7.666 -8.090 1.00 0.00 C ATOM 0 H ILE D 524 2.493 9.272 -8.297 1.00 0.00 H new ATOM 0 HA ILE D 524 1.169 11.509 -9.438 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.793 10.046 -9.314 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.893 8.313 -7.442 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.410 9.359 -6.914 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.139 8.004 -10.368 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.955 9.464 -10.975 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.758 8.432 -9.768 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.221 7.032 -7.217 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -2.012 8.124 -8.379 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.688 7.062 -8.915 1.00 0.00 H new ATOM 4454 N ALA D 525 1.087 11.323 -6.230 1.00 0.00 N ATOM 4455 CA ALA D 525 0.617 11.999 -5.024 1.00 0.00 C ATOM 4456 C ALA D 525 -0.866 11.720 -4.768 1.00 0.00 C ATOM 4457 O ALA D 525 -1.345 11.869 -3.645 1.00 0.00 O ATOM 4458 CB ALA D 525 0.830 13.505 -5.164 1.00 0.00 C ATOM 0 H ALA D 525 1.861 10.675 -6.082 1.00 0.00 H new ATOM 0 HA ALA D 525 1.189 11.615 -4.179 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.479 14.008 -4.263 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.891 13.711 -5.304 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.272 13.873 -6.025 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.588 11.323 -5.813 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.015 11.034 -5.692 1.00 0.00 C ATOM 4466 C LYS D 526 -3.809 12.327 -5.510 1.00 0.00 C ATOM 4467 O LYS D 526 -5.030 12.346 -5.671 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.267 10.093 -4.506 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.694 9.542 -4.581 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.759 8.416 -5.619 1.00 0.00 C ATOM 4471 CE LYS D 526 -6.021 8.581 -6.469 1.00 0.00 C ATOM 4472 NZ LYS D 526 -6.244 7.348 -7.278 1.00 0.00 N ATOM 0 H LYS D 526 -1.210 11.194 -6.751 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.347 10.546 -6.608 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.549 9.273 -4.520 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.122 10.628 -3.567 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -5.001 9.168 -3.605 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.388 10.338 -4.850 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -3.874 8.440 -6.254 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -4.767 7.447 -5.120 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -6.882 8.768 -5.827 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -5.919 9.445 -7.125 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -5.984 7.531 -8.268 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -5.657 6.576 -6.903 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -7.247 7.076 -7.228 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.108 13.408 -5.185 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.760 14.700 -4.993 1.00 0.00 C ATOM 4488 C GLY D 527 -4.338 14.816 -3.589 1.00 0.00 C ATOM 4489 O GLY D 527 -5.375 15.449 -3.382 1.00 0.00 O ATOM 0 H GLY D 527 -2.097 13.417 -5.050 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -3.042 15.502 -5.162 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.555 14.823 -5.729 1.00 0.00 H new ATOM 4493 N MET D 528 -3.663 14.200 -2.627 1.00 0.00 N ATOM 4494 CA MET D 528 -4.116 14.237 -1.242 1.00 0.00 C ATOM 4495 C MET D 528 -3.384 15.330 -0.462 1.00 0.00 C ATOM 4496 O MET D 528 -3.761 15.657 0.664 1.00 0.00 O ATOM 4497 CB MET D 528 -3.888 12.871 -0.587 1.00 0.00 C ATOM 4498 CG MET D 528 -5.204 12.348 -0.008 1.00 0.00 C ATOM 4499 SD MET D 528 -4.919 10.744 0.780 1.00 0.00 S ATOM 4500 CE MET D 528 -4.447 9.840 -0.716 1.00 0.00 C ATOM 0 H MET D 528 -2.804 13.671 -2.779 1.00 0.00 H new ATOM 0 HA MET D 528 -5.181 14.467 -1.228 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.497 12.166 -1.321 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.141 12.956 0.202 1.00 0.00 H new ATOM 0 HG2 MET D 528 -5.602 13.057 0.718 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.948 12.250 -0.798 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.567 8.770 -0.547 1.00 0.00 H new ATOM 0 HE2 MET D 528 -5.083 10.150 -1.545 1.00 0.00 H new ATOM 0 HE3 MET D 528 -3.406 10.055 -0.958 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.341 15.898 -1.068 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.577 16.959 -0.413 1.00 0.00 C ATOM 4512 C GLN D 529 -2.011 18.332 -0.927 1.00 0.00 C ATOM 4513 O GLN D 529 -1.655 18.730 -2.034 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.078 16.765 -0.675 1.00 0.00 C ATOM 4515 CG GLN D 529 0.717 17.878 0.007 1.00 0.00 C ATOM 4516 CD GLN D 529 2.208 17.664 -0.235 1.00 0.00 C ATOM 4517 OE1 GLN D 529 2.608 16.629 -0.770 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.060 18.586 0.124 1.00 0.00 N ATOM 0 H GLN D 529 -2.009 15.645 -1.999 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.769 16.907 0.659 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.243 15.794 -0.299 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.117 16.772 -1.747 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.411 18.849 -0.383 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.509 17.884 1.077 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.728 19.443 0.567 1.00 0.00 H new ATOM 0 HE22 GLN D 529 4.058 18.450 -0.039 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.774 19.049 -0.103 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.255 20.384 -0.460 1.00 0.00 C ATOM 4529 C ASP D 530 -4.306 20.851 0.544 1.00 0.00 C ATOM 4530 O ASP D 530 -5.499 20.864 0.246 1.00 0.00 O ATOM 4531 CB ASP D 530 -3.866 20.379 -1.865 1.00 0.00 C ATOM 4532 CG ASP D 530 -4.618 21.683 -2.109 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -4.391 22.622 -1.364 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -5.409 21.724 -3.038 1.00 0.00 O ATOM 0 H ASP D 530 -3.073 18.728 0.818 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.406 21.067 -0.443 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -3.081 20.256 -2.612 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.544 19.532 -1.973 1.00 0.00 H new ATOM 4539 N LEU D 531 -3.858 21.220 1.738 1.00 0.00 N ATOM 4540 CA LEU D 531 -4.777 21.672 2.780 1.00 0.00 C ATOM 4541 C LEU D 531 -4.847 23.194 2.832 1.00 0.00 C ATOM 4542 O LEU D 531 -3.825 23.876 2.762 1.00 0.00 O ATOM 4543 CB LEU D 531 -4.330 21.134 4.139 1.00 0.00 C ATOM 4544 CG LEU D 531 -5.163 19.905 4.509 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -6.611 20.328 4.771 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -5.130 18.892 3.359 1.00 0.00 C ATOM 0 H LEU D 531 -2.875 21.216 2.009 1.00 0.00 H new ATOM 0 HA LEU D 531 -5.770 21.290 2.542 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -3.273 20.872 4.107 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -4.444 21.905 4.901 1.00 0.00 H new ATOM 0 HG LEU D 531 -4.748 19.447 5.407 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -7.204 19.452 5.034 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -6.638 21.045 5.592 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -7.024 20.789 3.873 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -5.724 18.018 3.627 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -5.542 19.349 2.459 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -4.100 18.587 3.172 1.00 0.00 H new ATOM 4558 N GLU D 532 -6.060 23.716 2.970 1.00 0.00 N ATOM 4559 CA GLU D 532 -6.258 25.158 3.047 1.00 0.00 C ATOM 4560 C GLU D 532 -5.525 25.727 4.259 1.00 0.00 C ATOM 4561 O GLU D 532 -5.433 25.074 5.299 1.00 0.00 O ATOM 4562 CB GLU D 532 -7.749 25.472 3.174 1.00 0.00 C ATOM 4563 CG GLU D 532 -8.246 25.003 4.545 1.00 0.00 C ATOM 4564 CD GLU D 532 -9.748 25.235 4.666 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -10.343 25.661 3.691 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -10.280 24.986 5.735 1.00 0.00 O ATOM 0 H GLU D 532 -6.917 23.166 3.031 1.00 0.00 H new ATOM 0 HA GLU D 532 -5.862 25.611 2.138 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -7.919 26.543 3.059 1.00 0.00 H new ATOM 0 HB3 GLU D 532 -8.307 24.974 2.381 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -8.022 23.945 4.679 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -7.722 25.542 5.334 1.00 0.00 H new ATOM 4573 N SER D 533 -5.010 26.943 4.124 1.00 0.00 N ATOM 4574 CA SER D 533 -4.297 27.578 5.227 1.00 0.00 C ATOM 4575 C SER D 533 -5.279 28.031 6.306 1.00 0.00 C ATOM 4576 O SER D 533 -6.377 28.494 6.000 1.00 0.00 O ATOM 4577 CB SER D 533 -3.510 28.782 4.711 1.00 0.00 C ATOM 4578 OG SER D 533 -2.472 28.328 3.852 1.00 0.00 O ATOM 0 H SER D 533 -5.071 27.504 3.274 1.00 0.00 H new ATOM 0 HA SER D 533 -3.608 26.853 5.660 1.00 0.00 H new ATOM 0 HB2 SER D 533 -4.172 29.461 4.174 1.00 0.00 H new ATOM 0 HB3 SER D 533 -3.089 29.341 5.546 1.00 0.00 H new ATOM 0 HG SER D 533 -1.965 29.097 3.517 1.00 0.00 H new ATOM 4584 N GLU D 534 -4.878 27.899 7.567 1.00 0.00 N ATOM 4585 CA GLU D 534 -5.738 28.303 8.675 1.00 0.00 C ATOM 4586 C GLU D 534 -5.376 29.711 9.141 1.00 0.00 C ATOM 4587 O GLU D 534 -4.787 30.439 8.360 1.00 0.00 O ATOM 4588 CB GLU D 534 -5.594 27.326 9.845 1.00 0.00 C ATOM 4589 CG GLU D 534 -6.036 25.928 9.405 1.00 0.00 C ATOM 4590 CD GLU D 534 -7.514 25.939 9.030 1.00 0.00 C ATOM 4591 OE1 GLU D 534 -8.201 26.865 9.429 1.00 0.00 O ATOM 4592 OE2 GLU D 534 -7.940 25.017 8.354 1.00 0.00 O ATOM 4593 OXT GLU D 534 -5.694 30.039 10.272 1.00 0.00 O ATOM 0 H GLU D 534 -3.973 27.520 7.846 1.00 0.00 H new ATOM 0 HA GLU D 534 -6.771 28.295 8.327 1.00 0.00 H new ATOM 0 HB2 GLU D 534 -4.559 27.301 10.185 1.00 0.00 H new ATOM 0 HB3 GLU D 534 -6.198 27.661 10.688 1.00 0.00 H new ATOM 0 HG2 GLU D 534 -5.439 25.601 8.554 1.00 0.00 H new ATOM 0 HG3 GLU D 534 -5.862 25.213 10.209 1.00 0.00 H new TER 4600 GLU D 534