USER MOD reduce.3.24.130724 H: found=0, std=0, add=1838, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1836 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 263 ASN : amide:sc= -1.18 K(o=-1.2,f=-6.8!) USER MOD Set 1.2: A 302 SER OG : rot -170:sc= 0 USER MOD Set 2.1: A 264 THR OG1 : rot 117:sc= 0.0236 USER MOD Set 2.2: A 309 ASN : amide:sc= -1.29! C(o=-1.3!,f=-7.5!) USER MOD Set 3.1: A 260 TYR OH : rot -74:sc= 0.0291 USER MOD Set 3.2: A 318 ASN : amide:sc= -3.47! C(o=-3.4!,f=-7.5!) USER MOD Set 4.1: A 168 SER OG : rot 110:sc= 0.0658 USER MOD Set 4.2: A 205 SER OG : rot 180:sc= 0.19 USER MOD Set 5.1: A 136 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -0:sc= 0.766 USER MOD Single : A 78 SER OG : rot 45:sc= 0.493 USER MOD Single : A 80 SER OG : rot -96:sc= 0.48 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.1!) USER MOD Single : A 90 THR OG1 : rot 65:sc= 0.884 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -178:sc= -0.0148 (180deg=-0.0289) USER MOD Single : A 107 MET CE :methyl 174:sc= 0 (180deg=-0.0183) USER MOD Single : A 108 THR OG1 : rot -160:sc= -0.437 USER MOD Single : A 111 ASN : amide:sc= -0.0386 K(o=-0.039,f=-0.69) USER MOD Single : A 119 ASN : amide:sc= -0.0984 X(o=-0.098,f=-0.4) USER MOD Single : A 123 GLN : amide:sc= -0.584 X(o=-0.58,f=-0.15) USER MOD Single : A 125 HIS : no HD1:sc= -0.104 K(o=-0.1,f=-5.8!) USER MOD Single : A 132 SER OG : rot -146:sc= -1.19! USER MOD Single : A 143 THR OG1 : rot 26:sc= -1.16! USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 174:sc= -1.25 (180deg=-1.49!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.0549 USER MOD Single : A 171 HIS : no HE2:sc= -0.881! C(o=-0.88!,f=-3.9!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 75:sc= 0.35 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 72:sc= -1.51! USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN :FLIP amide:sc= -1.53! C(o=-2.6!,f=-1.5!) USER MOD Single : A 191 ASN :FLIP amide:sc= -0.279 F(o=-4.2!,f=-0.28) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= -2.59! C(o=-2.6!,f=-4!) USER MOD Single : A 212 GLN : amide:sc= -6.53! C(o=-6.5!,f=-6.2!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN :FLIP amide:sc= -2.4! C(o=-3.7!,f=-2.4!) USER MOD Single : A 219 THR OG1 : rot -84:sc= 1.24 USER MOD Single : A 227 ASN : amide:sc= -0.772 K(o=-0.77,f=-1.5!) USER MOD Single : A 231 SER OG : rot 180:sc= 0.0903 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -3.58! C(o=-3.6!,f=-6.2!) USER MOD Single : A 246 LYS NZ :NH3+ -141:sc= -3.37! (180deg=-6.06!) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -2.58! C(o=-2.6!,f=-9.6!) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 266 SER OG : rot 180:sc= -0.144 USER MOD Single : A 270 ASN : amide:sc= -2.58 X(o=-2.6,f=-2.9) USER MOD Single : A 274 SER OG : rot -96:sc= 1.11 USER MOD Single : A 276 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.014) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 297 THR OG1 : rot -160:sc= -0.0656 USER MOD Single : A 304 ASN : amide:sc= 0.00639 X(o=0.0064,f=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 ASN : amide:sc= -0.309 K(o=-0.31,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 75 -29.102 -29.781 -48.826 1.00 0.00 N ATOM 2 CA SER A 75 -27.894 -29.394 -49.545 1.00 0.00 C ATOM 3 C SER A 75 -27.102 -28.363 -48.747 1.00 0.00 C ATOM 4 O SER A 75 -26.407 -27.524 -49.319 1.00 0.00 O ATOM 5 CB SER A 75 -28.262 -28.811 -50.910 1.00 0.00 C ATOM 6 OG SER A 75 -29.579 -29.218 -51.254 1.00 0.00 O ATOM 0 HA SER A 75 -27.277 -30.282 -49.684 1.00 0.00 H new ATOM 0 HB2 SER A 75 -28.201 -27.723 -50.882 1.00 0.00 H new ATOM 0 HB3 SER A 75 -27.555 -29.151 -51.666 1.00 0.00 H new ATOM 0 HG SER A 75 -29.945 -29.779 -50.539 1.00 0.00 H new ATOM 12 N ALA A 76 -27.214 -28.431 -47.426 1.00 0.00 N ATOM 13 CA ALA A 76 -26.504 -27.496 -46.560 1.00 0.00 C ATOM 14 C ALA A 76 -26.534 -27.975 -45.114 1.00 0.00 C ATOM 15 O ALA A 76 -27.370 -27.541 -44.322 1.00 0.00 O ATOM 16 CB ALA A 76 -27.145 -26.110 -46.655 1.00 0.00 C ATOM 0 H ALA A 76 -27.785 -29.118 -46.933 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.466 -27.441 -46.889 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -26.610 -25.417 -46.006 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -27.095 -25.756 -47.685 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -28.187 -26.169 -46.342 1.00 0.00 H new ATOM 22 N LEU A 77 -25.614 -28.872 -44.775 1.00 0.00 N ATOM 23 CA LEU A 77 -25.540 -29.402 -43.419 1.00 0.00 C ATOM 24 C LEU A 77 -24.292 -28.882 -42.714 1.00 0.00 C ATOM 25 O LEU A 77 -24.111 -29.086 -41.514 1.00 0.00 O ATOM 26 CB LEU A 77 -25.511 -30.933 -43.457 1.00 0.00 C ATOM 27 CG LEU A 77 -26.197 -31.491 -42.208 1.00 0.00 C ATOM 28 CD1 LEU A 77 -27.652 -31.832 -42.533 1.00 0.00 C ATOM 29 CD2 LEU A 77 -25.470 -32.757 -41.752 1.00 0.00 C ATOM 0 H LEU A 77 -24.914 -29.245 -45.416 1.00 0.00 H new ATOM 0 HA LEU A 77 -26.420 -29.072 -42.868 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -26.015 -31.294 -44.353 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -24.481 -31.286 -43.507 1.00 0.00 H new ATOM 0 HG LEU A 77 -26.167 -30.745 -41.414 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -28.140 -32.229 -41.643 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -28.172 -30.932 -42.861 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -27.682 -32.578 -43.327 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -25.957 -33.156 -40.862 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -25.502 -33.501 -42.548 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -24.432 -32.517 -41.521 1.00 0.00 H new ATOM 41 N SER A 78 -23.433 -28.205 -43.473 1.00 0.00 N ATOM 42 CA SER A 78 -22.203 -27.653 -42.914 1.00 0.00 C ATOM 43 C SER A 78 -21.611 -26.611 -43.858 1.00 0.00 C ATOM 44 O SER A 78 -21.698 -26.745 -45.079 1.00 0.00 O ATOM 45 CB SER A 78 -21.188 -28.771 -42.679 1.00 0.00 C ATOM 46 OG SER A 78 -21.228 -29.159 -41.312 1.00 0.00 O ATOM 0 H SER A 78 -23.565 -28.027 -44.469 1.00 0.00 H new ATOM 0 HA SER A 78 -22.438 -27.175 -41.963 1.00 0.00 H new ATOM 0 HB2 SER A 78 -21.414 -29.624 -43.318 1.00 0.00 H new ATOM 0 HB3 SER A 78 -20.187 -28.431 -42.944 1.00 0.00 H new ATOM 0 HG SER A 78 -22.161 -29.250 -41.025 1.00 0.00 H new ATOM 52 N LEU A 79 -21.013 -25.571 -43.286 1.00 0.00 N ATOM 53 CA LEU A 79 -20.415 -24.508 -44.085 1.00 0.00 C ATOM 54 C LEU A 79 -18.984 -24.233 -43.636 1.00 0.00 C ATOM 55 O LEU A 79 -18.598 -24.568 -42.519 1.00 0.00 O ATOM 56 CB LEU A 79 -21.244 -23.228 -43.955 1.00 0.00 C ATOM 57 CG LEU A 79 -22.726 -23.588 -43.834 1.00 0.00 C ATOM 58 CD1 LEU A 79 -23.537 -22.326 -43.534 1.00 0.00 C ATOM 59 CD2 LEU A 79 -23.210 -24.207 -45.149 1.00 0.00 C ATOM 0 H LEU A 79 -20.930 -25.442 -42.278 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.400 -24.831 -45.126 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -20.924 -22.662 -43.080 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -21.084 -22.589 -44.823 1.00 0.00 H new ATOM 0 HG LEU A 79 -22.860 -24.305 -43.024 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -24.593 -22.584 -43.448 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -23.193 -21.887 -42.598 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -23.404 -21.607 -44.342 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -24.266 -24.464 -45.063 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -23.075 -23.491 -45.960 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -22.634 -25.108 -45.361 1.00 0.00 H new ATOM 71 N SER A 80 -18.203 -23.620 -44.517 1.00 0.00 N ATOM 72 CA SER A 80 -16.816 -23.300 -44.201 1.00 0.00 C ATOM 73 C SER A 80 -16.728 -21.951 -43.494 1.00 0.00 C ATOM 74 O SER A 80 -17.697 -21.192 -43.462 1.00 0.00 O ATOM 75 CB SER A 80 -15.983 -23.265 -45.484 1.00 0.00 C ATOM 76 OG SER A 80 -16.264 -22.067 -46.196 1.00 0.00 O ATOM 0 H SER A 80 -18.503 -23.336 -45.450 1.00 0.00 H new ATOM 0 HA SER A 80 -16.425 -24.071 -43.537 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.921 -23.318 -45.243 1.00 0.00 H new ATOM 0 HB3 SER A 80 -16.212 -24.132 -46.104 1.00 0.00 H new ATOM 0 HG SER A 80 -16.940 -22.245 -46.882 1.00 0.00 H new ATOM 82 N LEU A 81 -15.563 -21.662 -42.923 1.00 0.00 N ATOM 83 CA LEU A 81 -15.362 -20.404 -42.214 1.00 0.00 C ATOM 84 C LEU A 81 -15.399 -19.224 -43.180 1.00 0.00 C ATOM 85 O LEU A 81 -14.639 -19.176 -44.146 1.00 0.00 O ATOM 86 CB LEU A 81 -14.017 -20.426 -41.485 1.00 0.00 C ATOM 87 CG LEU A 81 -12.919 -20.891 -42.446 1.00 0.00 C ATOM 88 CD1 LEU A 81 -11.990 -19.718 -42.767 1.00 0.00 C ATOM 89 CD2 LEU A 81 -12.110 -22.014 -41.793 1.00 0.00 C ATOM 0 H LEU A 81 -14.749 -22.277 -42.937 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.169 -20.287 -41.490 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.783 -19.432 -41.103 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -14.069 -21.094 -40.625 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.375 -21.257 -43.366 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.209 -20.049 -43.451 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.564 -18.916 -43.232 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.535 -19.352 -41.847 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.329 -22.345 -42.477 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.655 -21.647 -40.873 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -12.769 -22.851 -41.563 1.00 0.00 H new ATOM 101 N LEU A 82 -16.286 -18.271 -42.908 1.00 0.00 N ATOM 102 CA LEU A 82 -16.410 -17.091 -43.757 1.00 0.00 C ATOM 103 C LEU A 82 -16.527 -15.834 -42.901 1.00 0.00 C ATOM 104 O LEU A 82 -17.471 -15.686 -42.126 1.00 0.00 O ATOM 105 CB LEU A 82 -17.644 -17.219 -44.653 1.00 0.00 C ATOM 106 CG LEU A 82 -17.303 -16.744 -46.067 1.00 0.00 C ATOM 107 CD1 LEU A 82 -18.486 -17.018 -46.997 1.00 0.00 C ATOM 108 CD2 LEU A 82 -17.012 -15.242 -46.042 1.00 0.00 C ATOM 0 H LEU A 82 -16.925 -18.292 -42.113 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.519 -17.015 -44.380 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -17.982 -18.255 -44.678 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -18.464 -16.626 -44.247 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.425 -17.280 -46.429 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -18.243 -16.680 -48.004 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -18.695 -18.088 -47.014 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -19.364 -16.482 -46.636 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.769 -14.902 -47.049 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -17.890 -14.707 -45.680 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.169 -15.046 -45.379 1.00 0.00 H new ATOM 120 N SER A 83 -15.561 -14.933 -43.043 1.00 0.00 N ATOM 121 CA SER A 83 -15.569 -13.695 -42.273 1.00 0.00 C ATOM 122 C SER A 83 -15.417 -12.486 -43.190 1.00 0.00 C ATOM 123 O SER A 83 -14.511 -12.435 -44.022 1.00 0.00 O ATOM 124 CB SER A 83 -14.429 -13.708 -41.254 1.00 0.00 C ATOM 125 OG SER A 83 -13.265 -14.254 -41.858 1.00 0.00 O ATOM 0 H SER A 83 -14.769 -15.035 -43.678 1.00 0.00 H new ATOM 0 HA SER A 83 -16.524 -13.622 -41.753 1.00 0.00 H new ATOM 0 HB2 SER A 83 -14.229 -12.696 -40.902 1.00 0.00 H new ATOM 0 HB3 SER A 83 -14.712 -14.299 -40.383 1.00 0.00 H new ATOM 0 HG SER A 83 -12.532 -14.262 -41.208 1.00 0.00 H new ATOM 131 N ILE A 84 -16.311 -11.515 -43.030 1.00 0.00 N ATOM 132 CA ILE A 84 -16.269 -10.308 -43.847 1.00 0.00 C ATOM 133 C ILE A 84 -16.453 -9.068 -42.977 1.00 0.00 C ATOM 134 O ILE A 84 -17.359 -9.012 -42.146 1.00 0.00 O ATOM 135 CB ILE A 84 -17.370 -10.354 -44.907 1.00 0.00 C ATOM 136 CG1 ILE A 84 -18.701 -9.949 -44.271 1.00 0.00 C ATOM 137 CG2 ILE A 84 -17.483 -11.773 -45.469 1.00 0.00 C ATOM 138 CD1 ILE A 84 -19.856 -10.394 -45.168 1.00 0.00 C ATOM 0 H ILE A 84 -17.068 -11.540 -42.347 1.00 0.00 H new ATOM 0 HA ILE A 84 -15.296 -10.257 -44.336 1.00 0.00 H new ATOM 0 HB ILE A 84 -17.126 -9.665 -45.715 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -18.797 -10.404 -43.285 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -18.734 -8.869 -44.129 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -18.268 -11.804 -46.224 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -16.534 -12.062 -45.920 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -17.727 -12.465 -44.663 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -20.803 -10.104 -44.713 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -19.762 -9.919 -46.144 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -19.827 -11.477 -45.288 1.00 0.00 H new ATOM 150 N SER A 85 -15.592 -8.076 -43.177 1.00 0.00 N ATOM 151 CA SER A 85 -15.671 -6.841 -42.405 1.00 0.00 C ATOM 152 C SER A 85 -15.772 -5.635 -43.334 1.00 0.00 C ATOM 153 O SER A 85 -14.949 -5.461 -44.232 1.00 0.00 O ATOM 154 CB SER A 85 -14.436 -6.700 -41.514 1.00 0.00 C ATOM 155 OG SER A 85 -14.440 -7.732 -40.536 1.00 0.00 O ATOM 0 H SER A 85 -14.837 -8.102 -43.862 1.00 0.00 H new ATOM 0 HA SER A 85 -16.564 -6.881 -41.781 1.00 0.00 H new ATOM 0 HB2 SER A 85 -13.530 -6.759 -42.117 1.00 0.00 H new ATOM 0 HB3 SER A 85 -14.433 -5.724 -41.029 1.00 0.00 H new ATOM 0 HG SER A 85 -13.648 -7.645 -39.965 1.00 0.00 H new ATOM 161 N ARG A 86 -16.787 -4.804 -43.111 1.00 0.00 N ATOM 162 CA ARG A 86 -16.986 -3.617 -43.935 1.00 0.00 C ATOM 163 C ARG A 86 -16.769 -2.350 -43.114 1.00 0.00 C ATOM 164 O ARG A 86 -17.309 -2.210 -42.017 1.00 0.00 O ATOM 165 CB ARG A 86 -18.402 -3.616 -44.516 1.00 0.00 C ATOM 166 CG ARG A 86 -18.547 -2.458 -45.505 1.00 0.00 C ATOM 167 CD ARG A 86 -19.995 -2.382 -45.991 1.00 0.00 C ATOM 168 NE ARG A 86 -20.352 -3.602 -46.705 1.00 0.00 N ATOM 169 CZ ARG A 86 -21.429 -3.654 -47.481 1.00 0.00 C ATOM 170 NH1 ARG A 86 -22.191 -2.602 -47.609 1.00 0.00 N ATOM 171 NH2 ARG A 86 -21.724 -4.757 -48.114 1.00 0.00 N1+ ATOM 0 H ARG A 86 -17.479 -4.930 -42.372 1.00 0.00 H new ATOM 0 HA ARG A 86 -16.260 -3.637 -44.748 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -18.602 -4.563 -45.017 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.135 -3.518 -43.715 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.262 -1.520 -45.028 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -17.875 -2.602 -46.351 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.664 -2.240 -45.142 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -20.122 -1.519 -46.645 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.765 -4.430 -46.607 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -21.959 -1.741 -47.113 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -23.018 -2.641 -48.205 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -21.128 -5.578 -48.013 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -22.551 -4.797 -48.710 1.00 0.00 H new ATOM 185 N SER A 87 -15.972 -1.429 -43.649 1.00 0.00 N ATOM 186 CA SER A 87 -15.691 -0.181 -42.950 1.00 0.00 C ATOM 187 C SER A 87 -15.603 0.989 -43.927 1.00 0.00 C ATOM 188 O SER A 87 -14.680 1.069 -44.733 1.00 0.00 O ATOM 189 CB SER A 87 -14.376 -0.301 -42.179 1.00 0.00 C ATOM 190 OG SER A 87 -14.084 0.943 -41.556 1.00 0.00 O ATOM 0 H SER A 87 -15.514 -1.522 -44.555 1.00 0.00 H new ATOM 0 HA SER A 87 -16.509 0.009 -42.256 1.00 0.00 H new ATOM 0 HB2 SER A 87 -14.451 -1.088 -41.429 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.568 -0.581 -42.855 1.00 0.00 H new ATOM 0 HG SER A 87 -13.242 0.870 -41.059 1.00 0.00 H new ATOM 196 N GLY A 88 -16.567 1.898 -43.836 1.00 0.00 N ATOM 197 CA GLY A 88 -16.597 3.074 -44.701 1.00 0.00 C ATOM 198 C GLY A 88 -15.898 2.824 -46.038 1.00 0.00 C ATOM 199 O GLY A 88 -14.670 2.786 -46.114 1.00 0.00 O ATOM 0 H GLY A 88 -17.339 1.844 -43.172 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -17.632 3.363 -44.882 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -16.117 3.910 -44.192 1.00 0.00 H new ATOM 203 N ASN A 89 -16.696 2.680 -47.093 1.00 0.00 N ATOM 204 CA ASN A 89 -16.163 2.459 -48.437 1.00 0.00 C ATOM 205 C ASN A 89 -15.111 1.353 -48.455 1.00 0.00 C ATOM 206 O ASN A 89 -14.538 1.055 -49.504 1.00 0.00 O ATOM 207 CB ASN A 89 -15.549 3.752 -48.971 1.00 0.00 C ATOM 208 CG ASN A 89 -15.954 4.926 -48.087 1.00 0.00 C ATOM 209 OD1 ASN A 89 -17.135 5.101 -47.789 1.00 0.00 O ATOM 210 ND2 ASN A 89 -15.039 5.746 -47.648 1.00 0.00 N ATOM 0 H ASN A 89 -17.714 2.712 -47.044 1.00 0.00 H new ATOM 0 HA ASN A 89 -16.992 2.148 -49.073 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -14.463 3.664 -48.998 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -15.880 3.926 -49.995 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -15.302 6.534 -47.056 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -14.061 5.599 -47.896 1.00 0.00 H new ATOM 217 N THR A 90 -14.858 0.744 -47.304 1.00 0.00 N ATOM 218 CA THR A 90 -13.871 -0.328 -47.230 1.00 0.00 C ATOM 219 C THR A 90 -14.561 -1.678 -47.065 1.00 0.00 C ATOM 220 O THR A 90 -15.355 -1.872 -46.144 1.00 0.00 O ATOM 221 CB THR A 90 -12.913 -0.090 -46.060 1.00 0.00 C ATOM 222 OG1 THR A 90 -12.785 1.306 -45.829 1.00 0.00 O ATOM 223 CG2 THR A 90 -11.543 -0.680 -46.396 1.00 0.00 C ATOM 0 H THR A 90 -15.314 0.969 -46.420 1.00 0.00 H new ATOM 0 HA THR A 90 -13.302 -0.334 -48.160 1.00 0.00 H new ATOM 0 HB THR A 90 -13.306 -0.571 -45.164 1.00 0.00 H new ATOM 0 HG1 THR A 90 -13.646 1.669 -45.532 1.00 0.00 H new ATOM 0 HG21 THR A 90 -10.860 -0.511 -45.564 1.00 0.00 H new ATOM 0 HG22 THR A 90 -11.642 -1.751 -46.573 1.00 0.00 H new ATOM 0 HG23 THR A 90 -11.149 -0.199 -47.291 1.00 0.00 H new ATOM 231 N VAL A 91 -14.254 -2.606 -47.964 1.00 0.00 N ATOM 232 CA VAL A 91 -14.853 -3.935 -47.910 1.00 0.00 C ATOM 233 C VAL A 91 -13.771 -5.008 -47.848 1.00 0.00 C ATOM 234 O VAL A 91 -12.879 -5.056 -48.695 1.00 0.00 O ATOM 235 CB VAL A 91 -15.732 -4.163 -49.142 1.00 0.00 C ATOM 236 CG1 VAL A 91 -16.934 -5.028 -48.761 1.00 0.00 C ATOM 237 CG2 VAL A 91 -16.223 -2.814 -49.671 1.00 0.00 C ATOM 0 H VAL A 91 -13.599 -2.465 -48.733 1.00 0.00 H new ATOM 0 HA VAL A 91 -15.465 -4.001 -47.011 1.00 0.00 H new ATOM 0 HB VAL A 91 -15.152 -4.669 -49.913 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.559 -5.189 -49.639 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -16.585 -5.989 -48.382 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -17.516 -4.523 -47.990 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.849 -2.974 -50.549 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.803 -2.309 -48.898 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -15.367 -2.197 -49.944 1.00 0.00 H new ATOM 247 N THR A 92 -13.857 -5.868 -46.839 1.00 0.00 N ATOM 248 CA THR A 92 -12.881 -6.938 -46.672 1.00 0.00 C ATOM 249 C THR A 92 -13.579 -8.295 -46.645 1.00 0.00 C ATOM 250 O THR A 92 -14.407 -8.559 -45.773 1.00 0.00 O ATOM 251 CB THR A 92 -12.102 -6.735 -45.371 1.00 0.00 C ATOM 252 OG1 THR A 92 -11.483 -5.456 -45.389 1.00 0.00 O ATOM 253 CG2 THR A 92 -11.034 -7.820 -45.236 1.00 0.00 C ATOM 0 H THR A 92 -14.588 -5.846 -46.128 1.00 0.00 H new ATOM 0 HA THR A 92 -12.190 -6.913 -47.515 1.00 0.00 H new ATOM 0 HB THR A 92 -12.785 -6.798 -44.524 1.00 0.00 H new ATOM 0 HG1 THR A 92 -10.984 -5.322 -44.556 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.481 -7.673 -44.308 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.511 -8.800 -45.222 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.348 -7.762 -46.081 1.00 0.00 H new ATOM 261 N LEU A 93 -13.245 -9.149 -47.608 1.00 0.00 N ATOM 262 CA LEU A 93 -13.854 -10.473 -47.686 1.00 0.00 C ATOM 263 C LEU A 93 -12.793 -11.564 -47.574 1.00 0.00 C ATOM 264 O LEU A 93 -11.807 -11.563 -48.311 1.00 0.00 O ATOM 265 CB LEU A 93 -14.604 -10.621 -49.011 1.00 0.00 C ATOM 266 CG LEU A 93 -15.842 -11.494 -48.805 1.00 0.00 C ATOM 267 CD1 LEU A 93 -16.726 -11.427 -50.051 1.00 0.00 C ATOM 268 CD2 LEU A 93 -15.412 -12.942 -48.564 1.00 0.00 C ATOM 0 H LEU A 93 -12.562 -8.951 -48.339 1.00 0.00 H new ATOM 0 HA LEU A 93 -14.553 -10.580 -46.856 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -14.897 -9.640 -49.386 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.952 -11.068 -49.761 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.401 -11.132 -47.942 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.609 -12.049 -49.905 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -17.034 -10.396 -50.224 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.167 -11.788 -50.914 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.295 -13.564 -48.417 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -14.853 -13.304 -49.427 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.782 -12.991 -47.676 1.00 0.00 H new ATOM 280 N ILE A 94 -13.004 -12.496 -46.648 1.00 0.00 N ATOM 281 CA ILE A 94 -12.061 -13.592 -46.449 1.00 0.00 C ATOM 282 C ILE A 94 -12.805 -14.917 -46.305 1.00 0.00 C ATOM 283 O ILE A 94 -13.721 -15.038 -45.493 1.00 0.00 O ATOM 284 CB ILE A 94 -11.221 -13.340 -45.194 1.00 0.00 C ATOM 285 CG1 ILE A 94 -10.946 -11.840 -45.053 1.00 0.00 C ATOM 286 CG2 ILE A 94 -9.894 -14.091 -45.310 1.00 0.00 C ATOM 287 CD1 ILE A 94 -10.275 -11.567 -43.705 1.00 0.00 C ATOM 0 H ILE A 94 -13.814 -12.514 -46.028 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.407 -13.645 -47.319 1.00 0.00 H new ATOM 0 HB ILE A 94 -11.765 -13.693 -44.318 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -10.305 -11.499 -45.866 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.878 -11.280 -45.127 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.295 -13.912 -44.417 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -10.088 -15.159 -45.409 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.352 -13.738 -46.187 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -10.080 -10.499 -43.605 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.932 -11.892 -42.899 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.334 -12.115 -43.649 1.00 0.00 H new ATOM 299 N GLY A 95 -12.403 -15.909 -47.095 1.00 0.00 N ATOM 300 CA GLY A 95 -13.044 -17.219 -47.041 1.00 0.00 C ATOM 301 C GLY A 95 -12.555 -18.118 -48.173 1.00 0.00 C ATOM 302 O GLY A 95 -11.505 -17.870 -48.766 1.00 0.00 O ATOM 0 H GLY A 95 -11.645 -15.833 -47.773 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.833 -17.691 -46.081 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -14.126 -17.101 -47.108 1.00 0.00 H new ATOM 306 N ASP A 96 -13.323 -19.163 -48.465 1.00 0.00 N ATOM 307 CA ASP A 96 -12.958 -20.096 -49.527 1.00 0.00 C ATOM 308 C ASP A 96 -14.208 -20.659 -50.200 1.00 0.00 C ATOM 309 O ASP A 96 -15.234 -20.861 -49.551 1.00 0.00 O ATOM 310 CB ASP A 96 -12.130 -21.244 -48.947 1.00 0.00 C ATOM 311 CG ASP A 96 -11.258 -20.732 -47.805 1.00 0.00 C ATOM 312 OD1 ASP A 96 -11.808 -20.413 -46.764 1.00 0.00 O1- ATOM 313 OD2 ASP A 96 -10.054 -20.668 -47.987 1.00 0.00 O ATOM 0 H ASP A 96 -14.196 -19.385 -47.986 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.369 -19.560 -50.271 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.790 -22.033 -48.586 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.505 -21.682 -49.725 1.00 0.00 H new ATOM 318 N PHE A 97 -14.114 -20.913 -51.503 1.00 0.00 N ATOM 319 CA PHE A 97 -15.245 -21.455 -52.247 1.00 0.00 C ATOM 320 C PHE A 97 -14.839 -22.736 -52.972 1.00 0.00 C ATOM 321 O PHE A 97 -13.661 -22.956 -53.251 1.00 0.00 O ATOM 322 CB PHE A 97 -15.754 -20.424 -53.256 1.00 0.00 C ATOM 323 CG PHE A 97 -16.806 -19.558 -52.601 1.00 0.00 C ATOM 324 CD1 PHE A 97 -16.428 -18.570 -51.684 1.00 0.00 C ATOM 325 CD2 PHE A 97 -18.159 -19.745 -52.909 1.00 0.00 C ATOM 326 CE1 PHE A 97 -17.403 -17.769 -51.077 1.00 0.00 C ATOM 327 CE2 PHE A 97 -19.133 -18.945 -52.301 1.00 0.00 C ATOM 328 CZ PHE A 97 -18.755 -17.957 -51.385 1.00 0.00 C ATOM 0 H PHE A 97 -13.274 -20.754 -52.060 1.00 0.00 H new ATOM 0 HA PHE A 97 -16.044 -21.688 -51.543 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -14.928 -19.807 -53.610 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -16.172 -20.927 -54.127 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -15.385 -18.426 -51.445 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -18.451 -20.507 -53.616 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -17.111 -17.006 -50.371 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -20.176 -19.090 -52.539 1.00 0.00 H new ATOM 0 HZ PHE A 97 -19.507 -17.340 -50.916 1.00 0.00 H new ATOM 338 N PRO A 98 -15.789 -23.582 -53.269 1.00 0.00 N ATOM 339 CA PRO A 98 -15.530 -24.875 -53.965 1.00 0.00 C ATOM 340 C PRO A 98 -15.253 -24.703 -55.457 1.00 0.00 C ATOM 341 O PRO A 98 -14.670 -25.585 -56.089 1.00 0.00 O ATOM 342 CB PRO A 98 -16.820 -25.665 -53.740 1.00 0.00 C ATOM 343 CG PRO A 98 -17.888 -24.636 -53.574 1.00 0.00 C ATOM 344 CD PRO A 98 -17.219 -23.399 -52.972 1.00 0.00 C ATOM 0 HA PRO A 98 -14.639 -25.369 -53.578 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.033 -26.320 -54.585 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.744 -26.299 -52.857 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -18.349 -24.398 -54.533 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -18.681 -25.003 -52.922 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -17.604 -22.482 -53.417 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.398 -23.332 -51.899 1.00 0.00 H new ATOM 352 N ASP A 99 -15.678 -23.577 -56.024 1.00 0.00 N ATOM 353 CA ASP A 99 -15.464 -23.337 -57.447 1.00 0.00 C ATOM 354 C ASP A 99 -15.481 -21.845 -57.764 1.00 0.00 C ATOM 355 O ASP A 99 -16.046 -21.045 -57.019 1.00 0.00 O ATOM 356 CB ASP A 99 -16.553 -24.042 -58.259 1.00 0.00 C ATOM 357 CG ASP A 99 -16.080 -24.258 -59.692 1.00 0.00 C ATOM 358 OD1 ASP A 99 -15.245 -23.491 -60.142 1.00 0.00 O1- ATOM 359 OD2 ASP A 99 -16.562 -25.187 -60.319 1.00 0.00 O ATOM 0 H ASP A 99 -16.164 -22.829 -55.530 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.485 -23.735 -57.714 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.797 -25.000 -57.800 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.465 -23.445 -58.255 1.00 0.00 H new ATOM 364 N GLU A 100 -14.861 -21.482 -58.884 1.00 0.00 N ATOM 365 CA GLU A 100 -14.812 -20.088 -59.305 1.00 0.00 C ATOM 366 C GLU A 100 -16.157 -19.671 -59.892 1.00 0.00 C ATOM 367 O GLU A 100 -16.527 -18.497 -59.851 1.00 0.00 O ATOM 368 CB GLU A 100 -13.711 -19.891 -60.349 1.00 0.00 C ATOM 369 CG GLU A 100 -12.775 -21.102 -60.341 1.00 0.00 C ATOM 370 CD GLU A 100 -11.426 -20.724 -60.944 1.00 0.00 C ATOM 371 OE1 GLU A 100 -10.863 -19.733 -60.510 1.00 0.00 O ATOM 372 OE2 GLU A 100 -10.976 -21.431 -61.831 1.00 0.00 O1- ATOM 0 H GLU A 100 -14.388 -22.132 -59.512 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.593 -19.468 -58.435 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.152 -19.765 -61.338 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.149 -18.982 -60.133 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.639 -21.460 -59.320 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.220 -21.919 -60.909 1.00 0.00 H new ATOM 379 N ALA A 101 -16.886 -20.643 -60.431 1.00 0.00 N ATOM 380 CA ALA A 101 -18.192 -20.370 -61.016 1.00 0.00 C ATOM 381 C ALA A 101 -19.137 -19.829 -59.952 1.00 0.00 C ATOM 382 O ALA A 101 -19.968 -18.962 -60.226 1.00 0.00 O ATOM 383 CB ALA A 101 -18.775 -21.650 -61.618 1.00 0.00 C ATOM 0 H ALA A 101 -16.596 -21.620 -60.474 1.00 0.00 H new ATOM 0 HA ALA A 101 -18.075 -19.625 -61.803 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -19.751 -21.436 -62.053 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -18.107 -22.025 -62.393 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -18.883 -22.403 -60.837 1.00 0.00 H new ATOM 389 N ALA A 102 -19.000 -20.345 -58.736 1.00 0.00 N ATOM 390 CA ALA A 102 -19.840 -19.903 -57.632 1.00 0.00 C ATOM 391 C ALA A 102 -19.568 -18.437 -57.318 1.00 0.00 C ATOM 392 O ALA A 102 -20.482 -17.682 -56.985 1.00 0.00 O ATOM 393 CB ALA A 102 -19.564 -20.754 -56.393 1.00 0.00 C ATOM 0 H ALA A 102 -18.320 -21.065 -58.492 1.00 0.00 H new ATOM 0 HA ALA A 102 -20.885 -20.017 -57.921 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -20.196 -20.417 -55.572 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.782 -21.799 -56.613 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -18.516 -20.654 -56.109 1.00 0.00 H new ATOM 399 N LYS A 103 -18.305 -18.043 -57.428 1.00 0.00 N ATOM 400 CA LYS A 103 -17.913 -16.666 -57.156 1.00 0.00 C ATOM 401 C LYS A 103 -18.694 -15.701 -58.042 1.00 0.00 C ATOM 402 O LYS A 103 -19.063 -14.608 -57.612 1.00 0.00 O ATOM 403 CB LYS A 103 -16.414 -16.494 -57.407 1.00 0.00 C ATOM 404 CG LYS A 103 -15.947 -15.156 -56.831 1.00 0.00 C ATOM 405 CD LYS A 103 -14.417 -15.125 -56.788 1.00 0.00 C ATOM 406 CE LYS A 103 -13.932 -13.677 -56.885 1.00 0.00 C ATOM 407 NZ LYS A 103 -14.315 -12.943 -55.646 1.00 0.00 N1+ ATOM 0 H LYS A 103 -17.537 -18.656 -57.703 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.136 -16.442 -56.113 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -15.862 -17.313 -56.946 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -16.207 -16.533 -58.477 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -16.321 -14.335 -57.442 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -16.352 -15.018 -55.829 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -14.060 -15.578 -55.863 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.008 -15.712 -57.610 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.850 -13.652 -57.016 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.370 -13.193 -57.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.016 -11.950 -55.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -15.347 -12.985 -55.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.850 -13.381 -54.825 1.00 0.00 H new ATOM 421 N ALA A 104 -18.944 -16.115 -59.278 1.00 0.00 N ATOM 422 CA ALA A 104 -19.685 -15.279 -60.216 1.00 0.00 C ATOM 423 C ALA A 104 -21.024 -14.866 -59.616 1.00 0.00 C ATOM 424 O ALA A 104 -21.458 -13.725 -59.766 1.00 0.00 O ATOM 425 CB ALA A 104 -19.920 -16.040 -61.521 1.00 0.00 C ATOM 0 H ALA A 104 -18.648 -17.016 -59.653 1.00 0.00 H new ATOM 0 HA ALA A 104 -19.098 -14.384 -60.421 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -20.474 -15.409 -62.216 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -18.961 -16.310 -61.962 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -20.493 -16.944 -61.317 1.00 0.00 H new ATOM 431 N ALA A 105 -21.672 -15.802 -58.932 1.00 0.00 N ATOM 432 CA ALA A 105 -22.961 -15.525 -58.310 1.00 0.00 C ATOM 433 C ALA A 105 -22.810 -14.460 -57.227 1.00 0.00 C ATOM 434 O ALA A 105 -23.676 -13.601 -57.062 1.00 0.00 O ATOM 435 CB ALA A 105 -23.529 -16.806 -57.695 1.00 0.00 C ATOM 0 H ALA A 105 -21.329 -16.753 -58.795 1.00 0.00 H new ATOM 0 HA ALA A 105 -23.645 -15.157 -59.075 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -24.492 -16.591 -57.232 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -23.660 -17.557 -58.474 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -22.840 -17.184 -56.940 1.00 0.00 H new ATOM 441 N LEU A 106 -21.703 -14.523 -56.494 1.00 0.00 N ATOM 442 CA LEU A 106 -21.446 -13.560 -55.430 1.00 0.00 C ATOM 443 C LEU A 106 -21.162 -12.183 -56.020 1.00 0.00 C ATOM 444 O LEU A 106 -21.631 -11.167 -55.508 1.00 0.00 O ATOM 445 CB LEU A 106 -20.249 -14.016 -54.592 1.00 0.00 C ATOM 446 CG LEU A 106 -20.462 -13.624 -53.128 1.00 0.00 C ATOM 447 CD1 LEU A 106 -20.992 -14.829 -52.349 1.00 0.00 C ATOM 448 CD2 LEU A 106 -19.130 -13.175 -52.524 1.00 0.00 C ATOM 0 H LEU A 106 -20.974 -15.226 -56.616 1.00 0.00 H new ATOM 0 HA LEU A 106 -22.330 -13.498 -54.795 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -20.126 -15.096 -54.675 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.334 -13.561 -54.971 1.00 0.00 H new ATOM 0 HG LEU A 106 -21.183 -12.808 -53.071 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.144 -14.550 -51.306 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -21.940 -15.153 -52.780 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.271 -15.644 -52.405 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -19.279 -12.895 -51.481 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -18.411 -13.992 -52.581 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -18.750 -12.317 -53.079 1.00 0.00 H new ATOM 460 N MET A 107 -20.391 -12.160 -57.102 1.00 0.00 N ATOM 461 CA MET A 107 -20.047 -10.904 -57.760 1.00 0.00 C ATOM 462 C MET A 107 -21.308 -10.171 -58.201 1.00 0.00 C ATOM 463 O MET A 107 -21.358 -8.941 -58.200 1.00 0.00 O ATOM 464 CB MET A 107 -19.168 -11.185 -58.978 1.00 0.00 C ATOM 465 CG MET A 107 -17.701 -11.199 -58.551 1.00 0.00 C ATOM 466 SD MET A 107 -16.647 -11.404 -60.008 1.00 0.00 S ATOM 467 CE MET A 107 -16.564 -9.658 -60.474 1.00 0.00 C ATOM 0 H MET A 107 -19.994 -12.991 -57.540 1.00 0.00 H new ATOM 0 HA MET A 107 -19.504 -10.277 -57.053 1.00 0.00 H new ATOM 0 HB2 MET A 107 -19.438 -12.143 -59.422 1.00 0.00 H new ATOM 0 HB3 MET A 107 -19.329 -10.423 -59.741 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.452 -10.270 -58.037 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.525 -12.011 -57.845 1.00 0.00 H new ATOM 0 HE1 MET A 107 -15.866 -9.535 -61.302 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.553 -9.315 -60.779 1.00 0.00 H new ATOM 0 HE3 MET A 107 -16.223 -9.070 -59.622 1.00 0.00 H new ATOM 477 N THR A 108 -22.324 -10.937 -58.576 1.00 0.00 N ATOM 478 CA THR A 108 -23.584 -10.356 -59.022 1.00 0.00 C ATOM 479 C THR A 108 -24.215 -9.528 -57.906 1.00 0.00 C ATOM 480 O THR A 108 -24.840 -8.500 -58.162 1.00 0.00 O ATOM 481 CB THR A 108 -24.551 -11.467 -59.441 1.00 0.00 C ATOM 482 OG1 THR A 108 -23.842 -12.693 -59.557 1.00 0.00 O ATOM 483 CG2 THR A 108 -25.186 -11.114 -60.787 1.00 0.00 C ATOM 0 H THR A 108 -22.301 -11.957 -58.581 1.00 0.00 H new ATOM 0 HA THR A 108 -23.383 -9.707 -59.874 1.00 0.00 H new ATOM 0 HB THR A 108 -25.333 -11.569 -58.689 1.00 0.00 H new ATOM 0 HG1 THR A 108 -24.355 -13.316 -60.113 1.00 0.00 H new ATOM 0 HG21 THR A 108 -25.874 -11.906 -61.084 1.00 0.00 H new ATOM 0 HG22 THR A 108 -25.731 -10.175 -60.697 1.00 0.00 H new ATOM 0 HG23 THR A 108 -24.406 -11.010 -61.541 1.00 0.00 H new ATOM 491 N ALA A 109 -24.044 -9.983 -56.670 1.00 0.00 N ATOM 492 CA ALA A 109 -24.600 -9.276 -55.522 1.00 0.00 C ATOM 493 C ALA A 109 -23.851 -7.969 -55.279 1.00 0.00 C ATOM 494 O ALA A 109 -24.446 -6.964 -54.890 1.00 0.00 O ATOM 495 CB ALA A 109 -24.511 -10.156 -54.274 1.00 0.00 C ATOM 0 H ALA A 109 -23.529 -10.832 -56.438 1.00 0.00 H new ATOM 0 HA ALA A 109 -25.645 -9.047 -55.733 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -24.928 -9.621 -53.421 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -25.074 -11.075 -54.436 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -23.468 -10.400 -54.074 1.00 0.00 H new ATOM 501 N LEU A 110 -22.540 -7.991 -55.507 1.00 0.00 N ATOM 502 CA LEU A 110 -21.718 -6.802 -55.306 1.00 0.00 C ATOM 503 C LEU A 110 -21.870 -5.835 -56.474 1.00 0.00 C ATOM 504 O LEU A 110 -21.581 -4.644 -56.348 1.00 0.00 O ATOM 505 CB LEU A 110 -20.248 -7.202 -55.165 1.00 0.00 C ATOM 506 CG LEU A 110 -20.017 -7.835 -53.793 1.00 0.00 C ATOM 507 CD1 LEU A 110 -18.934 -8.909 -53.903 1.00 0.00 C ATOM 508 CD2 LEU A 110 -19.566 -6.757 -52.804 1.00 0.00 C ATOM 0 H LEU A 110 -22.028 -8.812 -55.829 1.00 0.00 H new ATOM 0 HA LEU A 110 -22.052 -6.306 -54.395 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -19.975 -7.906 -55.952 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -19.610 -6.327 -55.285 1.00 0.00 H new ATOM 0 HG LEU A 110 -20.944 -8.288 -53.441 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -18.769 -9.361 -52.925 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -19.253 -9.677 -54.608 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -18.007 -8.456 -54.255 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -19.401 -7.207 -51.825 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -18.639 -6.305 -53.156 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -20.337 -5.990 -52.725 1.00 0.00 H new ATOM 520 N ASN A 111 -22.323 -6.351 -57.610 1.00 0.00 N ATOM 521 CA ASN A 111 -22.506 -5.520 -58.794 1.00 0.00 C ATOM 522 C ASN A 111 -23.235 -4.229 -58.435 1.00 0.00 C ATOM 523 O ASN A 111 -23.128 -3.227 -59.142 1.00 0.00 O ATOM 524 CB ASN A 111 -23.306 -6.284 -59.850 1.00 0.00 C ATOM 525 CG ASN A 111 -23.338 -5.494 -61.154 1.00 0.00 C ATOM 526 OD1 ASN A 111 -24.147 -4.579 -61.308 1.00 0.00 O ATOM 527 ND2 ASN A 111 -22.500 -5.795 -62.109 1.00 0.00 N ATOM 0 H ASN A 111 -22.569 -7.333 -57.737 1.00 0.00 H new ATOM 0 HA ASN A 111 -21.524 -5.270 -59.194 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -22.858 -7.263 -60.019 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -24.322 -6.456 -59.494 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -22.515 -5.272 -62.984 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -21.830 -6.553 -61.980 1.00 0.00 H new ATOM 534 N GLY A 112 -23.974 -4.260 -57.331 1.00 0.00 N ATOM 535 CA GLY A 112 -24.716 -3.085 -56.887 1.00 0.00 C ATOM 536 C GLY A 112 -23.826 -2.146 -56.078 1.00 0.00 C ATOM 537 O GLY A 112 -24.111 -0.955 -55.961 1.00 0.00 O ATOM 0 H GLY A 112 -24.075 -5.079 -56.731 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.117 -2.556 -57.752 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.567 -3.396 -56.281 1.00 0.00 H new ATOM 541 N LEU A 113 -22.750 -2.692 -55.518 1.00 0.00 N ATOM 542 CA LEU A 113 -21.829 -1.892 -54.717 1.00 0.00 C ATOM 543 C LEU A 113 -20.620 -1.468 -55.545 1.00 0.00 C ATOM 544 O LEU A 113 -20.195 -0.314 -55.487 1.00 0.00 O ATOM 545 CB LEU A 113 -21.358 -2.698 -53.505 1.00 0.00 C ATOM 546 CG LEU A 113 -20.512 -1.804 -52.594 1.00 0.00 C ATOM 547 CD1 LEU A 113 -21.431 -0.920 -51.749 1.00 0.00 C ATOM 548 CD2 LEU A 113 -19.654 -2.676 -51.671 1.00 0.00 C ATOM 0 H LEU A 113 -22.496 -3.676 -55.603 1.00 0.00 H new ATOM 0 HA LEU A 113 -22.355 -0.998 -54.381 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -22.217 -3.085 -52.957 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -20.774 -3.558 -53.832 1.00 0.00 H new ATOM 0 HG LEU A 113 -19.864 -1.176 -53.205 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -20.829 -0.284 -51.101 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -22.040 -0.297 -52.404 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -22.080 -1.548 -51.139 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -19.053 -2.038 -51.023 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -20.301 -3.306 -51.060 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -18.997 -3.305 -52.272 1.00 0.00 H new ATOM 560 N LEU A 114 -20.069 -2.410 -56.306 1.00 0.00 N ATOM 561 CA LEU A 114 -18.903 -2.129 -57.139 1.00 0.00 C ATOM 562 C LEU A 114 -18.820 -0.644 -57.476 1.00 0.00 C ATOM 563 O LEU A 114 -19.524 -0.157 -58.361 1.00 0.00 O ATOM 564 CB LEU A 114 -18.976 -2.942 -58.432 1.00 0.00 C ATOM 565 CG LEU A 114 -17.579 -3.448 -58.797 1.00 0.00 C ATOM 566 CD1 LEU A 114 -17.610 -4.074 -60.193 1.00 0.00 C ATOM 567 CD2 LEU A 114 -16.592 -2.278 -58.784 1.00 0.00 C ATOM 0 H LEU A 114 -20.409 -3.370 -56.363 1.00 0.00 H new ATOM 0 HA LEU A 114 -18.011 -2.410 -56.580 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -19.658 -3.783 -58.307 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -19.374 -2.327 -59.239 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.264 -4.197 -58.071 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.614 -4.434 -60.452 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.312 -4.908 -60.202 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.926 -3.326 -60.920 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.597 -2.639 -59.044 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.907 -1.528 -59.509 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.568 -1.833 -57.789 1.00 0.00 H new ATOM 579 N ALA A 115 -17.955 0.071 -56.764 1.00 0.00 N ATOM 580 CA ALA A 115 -17.785 1.500 -56.994 1.00 0.00 C ATOM 581 C ALA A 115 -16.313 1.889 -56.894 1.00 0.00 C ATOM 582 O ALA A 115 -15.519 1.202 -56.251 1.00 0.00 O ATOM 583 CB ALA A 115 -18.596 2.293 -55.968 1.00 0.00 C ATOM 0 H ALA A 115 -17.364 -0.314 -56.027 1.00 0.00 H new ATOM 0 HA ALA A 115 -18.142 1.732 -57.997 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -18.464 3.360 -56.146 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -19.651 2.037 -56.062 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -18.251 2.048 -54.963 1.00 0.00 H new ATOM 589 N PRO A 116 -15.943 2.974 -57.519 1.00 0.00 N ATOM 590 CA PRO A 116 -14.536 3.476 -57.509 1.00 0.00 C ATOM 591 C PRO A 116 -14.059 3.828 -56.103 1.00 0.00 C ATOM 592 O PRO A 116 -13.344 3.053 -55.466 1.00 0.00 O ATOM 593 CB PRO A 116 -14.575 4.722 -58.403 1.00 0.00 C ATOM 594 CG PRO A 116 -16.012 5.119 -58.488 1.00 0.00 C ATOM 595 CD PRO A 116 -16.829 3.843 -58.302 1.00 0.00 C ATOM 0 HA PRO A 116 -13.836 2.720 -57.864 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -13.972 5.525 -57.980 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -14.170 4.506 -59.392 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.258 5.852 -57.719 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.230 5.582 -59.451 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -17.764 4.039 -57.777 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.090 3.391 -59.259 1.00 0.00 H new ATOM 603 N GLY A 117 -14.453 5.004 -55.623 1.00 0.00 N ATOM 604 CA GLY A 117 -14.055 5.443 -54.289 1.00 0.00 C ATOM 605 C GLY A 117 -14.188 4.320 -53.288 1.00 0.00 C ATOM 606 O GLY A 117 -13.725 4.424 -52.148 1.00 0.00 O ATOM 0 H GLY A 117 -15.041 5.664 -56.131 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -13.024 5.795 -54.311 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -14.673 6.286 -53.980 1.00 0.00 H new ATOM 610 N VAL A 118 -14.824 3.223 -53.700 1.00 0.00 N ATOM 611 CA VAL A 118 -15.010 2.077 -52.819 1.00 0.00 C ATOM 612 C VAL A 118 -14.016 0.971 -53.159 1.00 0.00 C ATOM 613 O VAL A 118 -13.996 0.465 -54.281 1.00 0.00 O ATOM 614 CB VAL A 118 -16.436 1.540 -52.950 1.00 0.00 C ATOM 615 CG1 VAL A 118 -16.657 0.426 -51.924 1.00 0.00 C ATOM 616 CG2 VAL A 118 -17.433 2.672 -52.695 1.00 0.00 C ATOM 0 H VAL A 118 -15.216 3.107 -54.634 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.838 2.403 -51.793 1.00 0.00 H new ATOM 0 HB VAL A 118 -16.584 1.144 -53.955 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -17.673 0.043 -52.016 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.947 -0.381 -52.104 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.509 0.822 -50.919 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.449 2.290 -52.788 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -17.285 3.068 -51.690 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.276 3.466 -53.425 1.00 0.00 H new ATOM 626 N ASN A 119 -13.196 0.600 -52.182 1.00 0.00 N ATOM 627 CA ASN A 119 -12.204 -0.449 -52.388 1.00 0.00 C ATOM 628 C ASN A 119 -12.763 -1.803 -51.961 1.00 0.00 C ATOM 629 O ASN A 119 -13.110 -2.001 -50.797 1.00 0.00 O ATOM 630 CB ASN A 119 -10.941 -0.136 -51.583 1.00 0.00 C ATOM 631 CG ASN A 119 -9.798 0.228 -52.525 1.00 0.00 C ATOM 632 OD1 ASN A 119 -9.572 -0.458 -53.522 1.00 0.00 O ATOM 633 ND2 ASN A 119 -9.060 1.272 -52.268 1.00 0.00 N ATOM 0 H ASN A 119 -13.198 1.006 -51.246 1.00 0.00 H new ATOM 0 HA ASN A 119 -11.956 -0.490 -53.449 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -11.133 0.688 -50.896 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -10.663 -0.998 -50.977 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.294 1.521 -52.894 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -9.249 1.839 -51.441 1.00 0.00 H new ATOM 640 N VAL A 120 -12.849 -2.728 -52.909 1.00 0.00 N ATOM 641 CA VAL A 120 -13.371 -4.057 -52.617 1.00 0.00 C ATOM 642 C VAL A 120 -12.316 -5.125 -52.884 1.00 0.00 C ATOM 643 O VAL A 120 -11.756 -5.200 -53.978 1.00 0.00 O ATOM 644 CB VAL A 120 -14.605 -4.332 -53.476 1.00 0.00 C ATOM 645 CG1 VAL A 120 -15.368 -5.529 -52.908 1.00 0.00 C ATOM 646 CG2 VAL A 120 -15.511 -3.098 -53.472 1.00 0.00 C ATOM 0 H VAL A 120 -12.567 -2.585 -53.879 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.644 -4.092 -51.562 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.296 -4.554 -54.497 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.248 -5.724 -53.521 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.722 -6.407 -52.911 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.679 -5.311 -51.886 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.392 -3.291 -54.084 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.820 -2.877 -52.450 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.967 -2.246 -53.879 1.00 0.00 H new ATOM 656 N ILE A 121 -12.055 -5.952 -51.878 1.00 0.00 N ATOM 657 CA ILE A 121 -11.071 -7.019 -52.011 1.00 0.00 C ATOM 658 C ILE A 121 -11.712 -8.366 -51.696 1.00 0.00 C ATOM 659 O ILE A 121 -12.498 -8.483 -50.756 1.00 0.00 O ATOM 660 CB ILE A 121 -9.899 -6.772 -51.060 1.00 0.00 C ATOM 661 CG1 ILE A 121 -10.355 -7.013 -49.618 1.00 0.00 C ATOM 662 CG2 ILE A 121 -9.417 -5.329 -51.208 1.00 0.00 C ATOM 663 CD1 ILE A 121 -9.208 -6.692 -48.659 1.00 0.00 C ATOM 0 H ILE A 121 -12.509 -5.905 -50.966 1.00 0.00 H new ATOM 0 HA ILE A 121 -10.704 -7.030 -53.037 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.083 -7.453 -51.303 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -11.219 -6.389 -49.390 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.668 -8.050 -49.493 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -8.582 -5.153 -50.530 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -9.094 -5.157 -52.235 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -10.231 -4.647 -50.965 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.533 -6.864 -47.633 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.356 -7.335 -48.882 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.916 -5.649 -48.777 1.00 0.00 H new ATOM 675 N ASP A 122 -11.383 -9.381 -52.490 1.00 0.00 N ATOM 676 CA ASP A 122 -11.948 -10.707 -52.280 1.00 0.00 C ATOM 677 C ASP A 122 -10.855 -11.764 -52.174 1.00 0.00 C ATOM 678 O ASP A 122 -10.444 -12.348 -53.178 1.00 0.00 O ATOM 679 CB ASP A 122 -12.886 -11.061 -53.436 1.00 0.00 C ATOM 680 CG ASP A 122 -13.520 -9.793 -53.997 1.00 0.00 C ATOM 681 OD1 ASP A 122 -13.705 -8.859 -53.235 1.00 0.00 O1- ATOM 682 OD2 ASP A 122 -13.810 -9.775 -55.182 1.00 0.00 O ATOM 0 H ASP A 122 -10.736 -9.311 -53.275 1.00 0.00 H new ATOM 0 HA ASP A 122 -12.504 -10.691 -51.342 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.332 -11.578 -54.219 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.662 -11.744 -53.090 1.00 0.00 H new ATOM 687 N GLN A 123 -10.399 -12.020 -50.953 1.00 0.00 N ATOM 688 CA GLN A 123 -9.367 -13.025 -50.731 1.00 0.00 C ATOM 689 C GLN A 123 -10.014 -14.394 -50.545 1.00 0.00 C ATOM 690 O GLN A 123 -10.005 -14.956 -49.449 1.00 0.00 O ATOM 691 CB GLN A 123 -8.540 -12.671 -49.493 1.00 0.00 C ATOM 692 CG GLN A 123 -7.439 -11.682 -49.880 1.00 0.00 C ATOM 693 CD GLN A 123 -6.087 -12.388 -49.906 1.00 0.00 C ATOM 694 OE1 GLN A 123 -5.299 -12.185 -50.829 1.00 0.00 O ATOM 695 NE2 GLN A 123 -5.771 -13.208 -48.942 1.00 0.00 N ATOM 0 H GLN A 123 -10.725 -11.550 -50.108 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.708 -13.051 -51.599 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.181 -12.236 -48.727 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.100 -13.573 -49.066 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.653 -11.252 -50.859 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.414 -10.857 -49.168 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -6.426 -13.374 -48.178 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -4.868 -13.683 -48.952 1.00 0.00 H new ATOM 704 N ILE A 124 -10.588 -14.915 -51.624 1.00 0.00 N ATOM 705 CA ILE A 124 -11.254 -16.211 -51.576 1.00 0.00 C ATOM 706 C ILE A 124 -10.380 -17.293 -52.194 1.00 0.00 C ATOM 707 O ILE A 124 -10.032 -17.227 -53.373 1.00 0.00 O ATOM 708 CB ILE A 124 -12.582 -16.136 -52.332 1.00 0.00 C ATOM 709 CG1 ILE A 124 -13.649 -15.516 -51.427 1.00 0.00 C ATOM 710 CG2 ILE A 124 -13.017 -17.543 -52.744 1.00 0.00 C ATOM 711 CD1 ILE A 124 -14.714 -14.833 -52.287 1.00 0.00 C ATOM 0 H ILE A 124 -10.606 -14.462 -52.538 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.436 -16.465 -50.532 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.458 -15.520 -53.223 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.107 -16.286 -50.806 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.192 -14.792 -50.752 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.963 -17.488 -53.282 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.257 -17.984 -53.389 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.141 -18.161 -51.854 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -15.474 -14.391 -51.642 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -14.250 -14.052 -52.889 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.178 -15.569 -52.944 1.00 0.00 H new ATOM 723 N HIS A 125 -10.035 -18.296 -51.394 1.00 0.00 N ATOM 724 CA HIS A 125 -9.209 -19.393 -51.877 1.00 0.00 C ATOM 725 C HIS A 125 -10.092 -20.518 -52.406 1.00 0.00 C ATOM 726 O HIS A 125 -11.185 -20.753 -51.892 1.00 0.00 O ATOM 727 CB HIS A 125 -8.322 -19.919 -50.747 1.00 0.00 C ATOM 728 CG HIS A 125 -7.659 -21.197 -51.182 1.00 0.00 C ATOM 729 ND1 HIS A 125 -6.946 -21.295 -52.365 1.00 0.00 N ATOM 730 CD2 HIS A 125 -7.591 -22.438 -50.600 1.00 0.00 C ATOM 731 CE1 HIS A 125 -6.484 -22.555 -52.458 1.00 0.00 C ATOM 732 NE2 HIS A 125 -6.849 -23.295 -51.407 1.00 0.00 N ATOM 0 H HIS A 125 -10.313 -18.371 -50.415 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.576 -19.027 -52.685 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -7.568 -19.176 -50.487 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -8.920 -20.093 -49.852 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -8.045 -22.709 -49.658 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -5.891 -22.923 -53.282 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -6.631 -24.276 -51.234 1.00 0.00 H new ATOM 740 N VAL A 126 -9.620 -21.205 -53.440 1.00 0.00 N ATOM 741 CA VAL A 126 -10.389 -22.297 -54.028 1.00 0.00 C ATOM 742 C VAL A 126 -9.883 -23.646 -53.532 1.00 0.00 C ATOM 743 O VAL A 126 -8.772 -24.063 -53.857 1.00 0.00 O ATOM 744 CB VAL A 126 -10.292 -22.244 -55.554 1.00 0.00 C ATOM 745 CG1 VAL A 126 -11.254 -23.265 -56.164 1.00 0.00 C ATOM 746 CG2 VAL A 126 -10.662 -20.840 -56.039 1.00 0.00 C ATOM 0 H VAL A 126 -8.719 -21.029 -53.885 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.430 -22.182 -53.725 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.273 -22.479 -55.861 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -11.184 -23.226 -57.251 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.991 -24.265 -55.819 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.274 -23.032 -55.857 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.593 -20.801 -57.126 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -11.681 -20.605 -55.731 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.976 -20.113 -55.606 1.00 0.00 H new ATOM 756 N ASP A 127 -10.712 -24.327 -52.748 1.00 0.00 N ATOM 757 CA ASP A 127 -10.350 -25.633 -52.213 1.00 0.00 C ATOM 758 C ASP A 127 -11.471 -26.641 -52.479 1.00 0.00 C ATOM 759 O ASP A 127 -12.621 -26.401 -52.113 1.00 0.00 O ATOM 760 CB ASP A 127 -10.099 -25.529 -50.706 1.00 0.00 C ATOM 761 CG ASP A 127 -8.654 -25.900 -50.386 1.00 0.00 C ATOM 762 OD1 ASP A 127 -7.805 -25.675 -51.233 1.00 0.00 O ATOM 763 OD2 ASP A 127 -8.419 -26.404 -49.301 1.00 0.00 O1- ATOM 0 H ASP A 127 -11.636 -23.997 -52.470 1.00 0.00 H new ATOM 0 HA ASP A 127 -9.440 -25.974 -52.707 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -10.306 -24.515 -50.365 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -10.779 -26.191 -50.170 1.00 0.00 H new ATOM 768 N PRO A 128 -11.167 -27.752 -53.106 1.00 0.00 N ATOM 769 CA PRO A 128 -12.186 -28.797 -53.416 1.00 0.00 C ATOM 770 C PRO A 128 -12.608 -29.576 -52.174 1.00 0.00 C ATOM 771 O PRO A 128 -12.626 -30.807 -52.178 1.00 0.00 O ATOM 772 CB PRO A 128 -11.477 -29.708 -54.419 1.00 0.00 C ATOM 773 CG PRO A 128 -10.020 -29.549 -54.139 1.00 0.00 C ATOM 774 CD PRO A 128 -9.829 -28.137 -53.583 1.00 0.00 C ATOM 0 HA PRO A 128 -13.109 -28.366 -53.804 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -11.790 -30.745 -54.297 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.713 -29.423 -55.444 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.680 -30.296 -53.422 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.434 -29.689 -55.047 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.099 -28.123 -52.774 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -9.468 -27.452 -54.350 1.00 0.00 H new ATOM 782 N VAL A 129 -12.944 -28.851 -51.113 1.00 0.00 N ATOM 783 CA VAL A 129 -13.362 -29.486 -49.869 1.00 0.00 C ATOM 784 C VAL A 129 -14.267 -28.559 -49.062 1.00 0.00 C ATOM 785 O VAL A 129 -15.195 -29.012 -48.392 1.00 0.00 O ATOM 786 CB VAL A 129 -12.133 -29.853 -49.035 1.00 0.00 C ATOM 787 CG1 VAL A 129 -12.580 -30.389 -47.674 1.00 0.00 C ATOM 788 CG2 VAL A 129 -11.324 -30.928 -49.766 1.00 0.00 C ATOM 0 H VAL A 129 -12.935 -27.831 -51.089 1.00 0.00 H new ATOM 0 HA VAL A 129 -13.921 -30.389 -50.117 1.00 0.00 H new ATOM 0 HB VAL A 129 -11.515 -28.967 -48.890 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -11.704 -30.650 -47.080 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -13.156 -29.624 -47.153 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -13.199 -31.275 -47.817 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -10.448 -31.190 -49.173 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -11.943 -31.814 -49.911 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.004 -30.546 -50.736 1.00 0.00 H new ATOM 798 N VAL A 130 -13.990 -27.261 -49.127 1.00 0.00 N ATOM 799 CA VAL A 130 -14.783 -26.280 -48.393 1.00 0.00 C ATOM 800 C VAL A 130 -16.187 -26.164 -48.983 1.00 0.00 C ATOM 801 O VAL A 130 -16.400 -26.428 -50.166 1.00 0.00 O ATOM 802 CB VAL A 130 -14.095 -24.916 -48.440 1.00 0.00 C ATOM 803 CG1 VAL A 130 -12.733 -25.006 -47.751 1.00 0.00 C ATOM 804 CG2 VAL A 130 -13.902 -24.494 -49.897 1.00 0.00 C ATOM 0 H VAL A 130 -13.227 -26.865 -49.677 1.00 0.00 H new ATOM 0 HA VAL A 130 -14.866 -26.613 -47.359 1.00 0.00 H new ATOM 0 HB VAL A 130 -14.713 -24.180 -47.926 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -12.243 -24.033 -47.785 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -12.870 -25.307 -46.712 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -12.114 -25.742 -48.264 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -13.411 -23.521 -49.932 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -13.284 -25.231 -50.410 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.873 -24.429 -50.389 1.00 0.00 H new ATOM 814 N ARG A 131 -17.139 -25.763 -48.146 1.00 0.00 N ATOM 815 CA ARG A 131 -18.522 -25.609 -48.584 1.00 0.00 C ATOM 816 C ARG A 131 -18.905 -24.133 -48.622 1.00 0.00 C ATOM 817 O ARG A 131 -18.265 -23.299 -47.983 1.00 0.00 O ATOM 818 CB ARG A 131 -19.460 -26.357 -47.635 1.00 0.00 C ATOM 819 CG ARG A 131 -19.540 -27.827 -48.048 1.00 0.00 C ATOM 820 CD ARG A 131 -20.195 -28.636 -46.927 1.00 0.00 C ATOM 821 NE ARG A 131 -20.336 -30.031 -47.327 1.00 0.00 N ATOM 822 CZ ARG A 131 -21.191 -30.390 -48.278 1.00 0.00 C ATOM 823 NH1 ARG A 131 -21.917 -29.486 -48.877 1.00 0.00 N ATOM 824 NH2 ARG A 131 -21.303 -31.645 -48.615 1.00 0.00 N1+ ATOM 0 H ARG A 131 -16.979 -25.539 -47.164 1.00 0.00 H new ATOM 0 HA ARG A 131 -18.616 -26.027 -49.586 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -19.098 -26.276 -46.610 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -20.453 -25.907 -47.659 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -20.116 -27.927 -48.968 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -18.542 -28.213 -48.254 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -19.593 -28.569 -46.021 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -21.173 -28.217 -46.691 1.00 0.00 H new ATOM 0 HE ARG A 131 -19.768 -30.744 -46.869 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -21.828 -28.504 -48.615 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -22.574 -29.761 -49.607 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -20.734 -32.351 -48.148 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -21.960 -31.920 -49.345 1.00 0.00 H new ATOM 838 N SER A 132 -19.950 -23.816 -49.380 1.00 0.00 N ATOM 839 CA SER A 132 -20.404 -22.435 -49.497 1.00 0.00 C ATOM 840 C SER A 132 -21.852 -22.298 -49.032 1.00 0.00 C ATOM 841 O SER A 132 -22.641 -23.237 -49.142 1.00 0.00 O ATOM 842 CB SER A 132 -20.287 -21.970 -50.948 1.00 0.00 C ATOM 843 OG SER A 132 -19.021 -21.355 -51.145 1.00 0.00 O ATOM 0 H SER A 132 -20.494 -24.490 -49.918 1.00 0.00 H new ATOM 0 HA SER A 132 -19.774 -21.813 -48.862 1.00 0.00 H new ATOM 0 HB2 SER A 132 -20.401 -22.818 -51.624 1.00 0.00 H new ATOM 0 HB3 SER A 132 -21.086 -21.266 -51.182 1.00 0.00 H new ATOM 0 HG SER A 132 -19.108 -20.629 -51.798 1.00 0.00 H new ATOM 849 N LEU A 133 -22.192 -21.120 -48.517 1.00 0.00 N ATOM 850 CA LEU A 133 -23.548 -20.865 -48.040 1.00 0.00 C ATOM 851 C LEU A 133 -24.454 -20.470 -49.202 1.00 0.00 C ATOM 852 O LEU A 133 -24.119 -19.588 -49.990 1.00 0.00 O ATOM 853 CB LEU A 133 -23.535 -19.746 -46.998 1.00 0.00 C ATOM 854 CG LEU A 133 -24.972 -19.344 -46.658 1.00 0.00 C ATOM 855 CD1 LEU A 133 -25.759 -20.580 -46.215 1.00 0.00 C ATOM 856 CD2 LEU A 133 -24.960 -18.316 -45.524 1.00 0.00 C ATOM 0 H LEU A 133 -21.552 -20.332 -48.419 1.00 0.00 H new ATOM 0 HA LEU A 133 -23.932 -21.778 -47.585 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -23.017 -20.079 -46.098 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -22.987 -18.885 -47.381 1.00 0.00 H new ATOM 0 HG LEU A 133 -25.444 -18.909 -47.539 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -26.782 -20.292 -45.973 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -25.769 -21.313 -47.021 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.287 -21.016 -45.334 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -25.983 -18.030 -45.282 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -24.487 -18.751 -44.644 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -24.401 -17.434 -45.838 1.00 0.00 H new ATOM 868 N ASP A 134 -25.604 -21.130 -49.301 1.00 0.00 N ATOM 869 CA ASP A 134 -26.550 -20.842 -50.372 1.00 0.00 C ATOM 870 C ASP A 134 -26.882 -19.353 -50.416 1.00 0.00 C ATOM 871 O ASP A 134 -26.912 -18.681 -49.384 1.00 0.00 O ATOM 872 CB ASP A 134 -27.835 -21.644 -50.162 1.00 0.00 C ATOM 873 CG ASP A 134 -27.735 -22.991 -50.870 1.00 0.00 C ATOM 874 OD1 ASP A 134 -26.689 -23.263 -51.436 1.00 0.00 O1- ATOM 875 OD2 ASP A 134 -28.704 -23.729 -50.835 1.00 0.00 O ATOM 0 H ASP A 134 -25.901 -21.863 -48.657 1.00 0.00 H new ATOM 0 HA ASP A 134 -26.091 -21.127 -51.319 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -28.007 -21.797 -49.097 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -28.688 -21.085 -50.546 1.00 0.00 H new ATOM 880 N PHE A 135 -27.134 -18.846 -51.619 1.00 0.00 N ATOM 881 CA PHE A 135 -27.469 -17.438 -51.795 1.00 0.00 C ATOM 882 C PHE A 135 -28.792 -17.302 -52.542 1.00 0.00 C ATOM 883 O PHE A 135 -29.157 -16.215 -52.990 1.00 0.00 O ATOM 884 CB PHE A 135 -26.363 -16.729 -52.581 1.00 0.00 C ATOM 885 CG PHE A 135 -25.580 -17.746 -53.378 1.00 0.00 C ATOM 886 CD1 PHE A 135 -24.494 -18.406 -52.793 1.00 0.00 C ATOM 887 CD2 PHE A 135 -25.940 -18.026 -54.702 1.00 0.00 C ATOM 888 CE1 PHE A 135 -23.768 -19.348 -53.531 1.00 0.00 C ATOM 889 CE2 PHE A 135 -25.214 -18.969 -55.440 1.00 0.00 C ATOM 890 CZ PHE A 135 -24.127 -19.630 -54.854 1.00 0.00 C ATOM 0 H PHE A 135 -27.113 -19.387 -52.483 1.00 0.00 H new ATOM 0 HA PHE A 135 -27.564 -16.977 -50.812 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -26.797 -15.984 -53.248 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -25.700 -16.198 -51.898 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -24.216 -18.189 -51.772 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -26.777 -17.515 -55.154 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -22.930 -19.858 -53.079 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -25.492 -19.187 -56.461 1.00 0.00 H new ATOM 0 HZ PHE A 135 -23.566 -20.357 -55.423 1.00 0.00 H new ATOM 900 N SER A 136 -29.501 -18.409 -52.676 1.00 0.00 N ATOM 901 CA SER A 136 -30.791 -18.420 -53.359 1.00 0.00 C ATOM 902 C SER A 136 -31.594 -17.186 -53.018 1.00 0.00 C ATOM 903 O SER A 136 -32.481 -16.780 -53.777 1.00 0.00 O ATOM 904 CB SER A 136 -31.575 -19.717 -53.038 1.00 0.00 C ATOM 905 OG SER A 136 -31.920 -19.829 -51.653 1.00 0.00 O ATOM 0 H SER A 136 -29.207 -19.318 -52.320 1.00 0.00 H new ATOM 0 HA SER A 136 -30.608 -18.404 -54.433 1.00 0.00 H new ATOM 0 HB2 SER A 136 -32.485 -19.744 -53.638 1.00 0.00 H new ATOM 0 HB3 SER A 136 -30.976 -20.580 -53.329 1.00 0.00 H new ATOM 0 HG SER A 136 -32.414 -20.662 -51.505 1.00 0.00 H new ATOM 911 N SER A 137 -31.326 -16.610 -51.854 1.00 0.00 N ATOM 912 CA SER A 137 -32.054 -15.425 -51.415 1.00 0.00 C ATOM 913 C SER A 137 -31.118 -14.439 -50.725 1.00 0.00 C ATOM 914 O SER A 137 -31.529 -13.703 -49.828 1.00 0.00 O ATOM 915 CB SER A 137 -33.172 -15.829 -50.454 1.00 0.00 C ATOM 916 OG SER A 137 -32.894 -17.117 -49.923 1.00 0.00 O ATOM 0 H SER A 137 -30.616 -16.940 -51.200 1.00 0.00 H new ATOM 0 HA SER A 137 -32.483 -14.941 -52.292 1.00 0.00 H new ATOM 0 HB2 SER A 137 -33.254 -15.101 -49.647 1.00 0.00 H new ATOM 0 HB3 SER A 137 -34.129 -15.837 -50.975 1.00 0.00 H new ATOM 0 HG SER A 137 -33.609 -17.377 -49.305 1.00 0.00 H new ATOM 922 N ALA A 138 -29.860 -14.424 -51.151 1.00 0.00 N ATOM 923 CA ALA A 138 -28.878 -13.519 -50.567 1.00 0.00 C ATOM 924 C ALA A 138 -28.910 -12.171 -51.281 1.00 0.00 C ATOM 925 O ALA A 138 -28.515 -11.150 -50.720 1.00 0.00 O ATOM 926 CB ALA A 138 -27.477 -14.123 -50.676 1.00 0.00 C ATOM 0 H ALA A 138 -29.498 -15.023 -51.893 1.00 0.00 H new ATOM 0 HA ALA A 138 -29.125 -13.371 -49.516 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -26.751 -13.439 -50.237 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -27.448 -15.074 -50.144 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -27.232 -14.287 -51.725 1.00 0.00 H new ATOM 932 N GLU A 139 -29.384 -12.180 -52.523 1.00 0.00 N ATOM 933 CA GLU A 139 -29.467 -10.957 -53.312 1.00 0.00 C ATOM 934 C GLU A 139 -30.189 -9.856 -52.539 1.00 0.00 C ATOM 935 O GLU A 139 -29.627 -8.787 -52.299 1.00 0.00 O ATOM 936 CB GLU A 139 -30.207 -11.232 -54.622 1.00 0.00 C ATOM 937 CG GLU A 139 -29.200 -11.313 -55.772 1.00 0.00 C ATOM 938 CD GLU A 139 -28.222 -12.457 -55.527 1.00 0.00 C ATOM 939 OE1 GLU A 139 -27.240 -12.232 -54.838 1.00 0.00 O ATOM 940 OE2 GLU A 139 -28.469 -13.540 -56.031 1.00 0.00 O1- ATOM 0 H GLU A 139 -29.715 -13.017 -53.003 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.453 -10.621 -53.527 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -30.765 -12.165 -54.547 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -30.932 -10.441 -54.815 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -29.724 -11.467 -56.715 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -28.657 -10.372 -55.859 1.00 0.00 H new ATOM 947 N PRO A 140 -31.414 -10.094 -52.148 1.00 0.00 N ATOM 948 CA PRO A 140 -32.219 -9.094 -51.389 1.00 0.00 C ATOM 949 C PRO A 140 -31.603 -8.776 -50.029 1.00 0.00 C ATOM 950 O PRO A 140 -31.724 -7.658 -49.528 1.00 0.00 O ATOM 951 CB PRO A 140 -33.593 -9.754 -51.229 1.00 0.00 C ATOM 952 CG PRO A 140 -33.382 -11.211 -51.475 1.00 0.00 C ATOM 953 CD PRO A 140 -32.164 -11.336 -52.388 1.00 0.00 C ATOM 0 HA PRO A 140 -32.269 -8.138 -51.910 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -33.995 -9.581 -50.231 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -34.310 -9.339 -51.937 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -33.217 -11.741 -50.537 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -34.261 -11.655 -51.942 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -31.569 -12.216 -52.143 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -32.456 -11.431 -53.434 1.00 0.00 H new ATOM 961 N VAL A 141 -30.940 -9.766 -49.438 1.00 0.00 N ATOM 962 CA VAL A 141 -30.308 -9.578 -48.138 1.00 0.00 C ATOM 963 C VAL A 141 -29.183 -8.552 -48.232 1.00 0.00 C ATOM 964 O VAL A 141 -29.092 -7.638 -47.413 1.00 0.00 O ATOM 965 CB VAL A 141 -29.746 -10.909 -47.633 1.00 0.00 C ATOM 966 CG1 VAL A 141 -28.678 -10.644 -46.571 1.00 0.00 C ATOM 967 CG2 VAL A 141 -30.877 -11.738 -47.022 1.00 0.00 C ATOM 0 H VAL A 141 -30.827 -10.699 -49.835 1.00 0.00 H new ATOM 0 HA VAL A 141 -31.060 -9.212 -47.439 1.00 0.00 H new ATOM 0 HB VAL A 141 -29.301 -11.455 -48.465 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -28.279 -11.593 -46.212 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -27.872 -10.052 -47.005 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -29.121 -10.098 -45.738 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -30.479 -12.687 -46.662 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -31.321 -11.191 -46.190 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -31.638 -11.928 -47.778 1.00 0.00 H new ATOM 977 N PHE A 142 -28.328 -8.712 -49.236 1.00 0.00 N ATOM 978 CA PHE A 142 -27.210 -7.796 -49.430 1.00 0.00 C ATOM 979 C PHE A 142 -27.710 -6.389 -49.738 1.00 0.00 C ATOM 980 O PHE A 142 -27.126 -5.401 -49.293 1.00 0.00 O ATOM 981 CB PHE A 142 -26.331 -8.289 -50.581 1.00 0.00 C ATOM 982 CG PHE A 142 -25.201 -9.124 -50.029 1.00 0.00 C ATOM 983 CD1 PHE A 142 -24.256 -8.546 -49.174 1.00 0.00 C ATOM 984 CD2 PHE A 142 -25.102 -10.478 -50.371 1.00 0.00 C ATOM 985 CE1 PHE A 142 -23.209 -9.322 -48.661 1.00 0.00 C ATOM 986 CE2 PHE A 142 -24.055 -11.254 -49.859 1.00 0.00 C ATOM 987 CZ PHE A 142 -23.109 -10.676 -49.004 1.00 0.00 C ATOM 0 H PHE A 142 -28.387 -9.462 -49.924 1.00 0.00 H new ATOM 0 HA PHE A 142 -26.627 -7.765 -48.509 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -26.925 -8.878 -51.280 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -25.932 -7.441 -51.138 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -24.334 -7.502 -48.910 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -25.833 -10.924 -51.029 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.479 -8.876 -48.001 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -23.977 -12.298 -50.124 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.302 -11.275 -48.609 1.00 0.00 H new ATOM 997 N THR A 143 -28.793 -6.305 -50.503 1.00 0.00 N ATOM 998 CA THR A 143 -29.363 -5.016 -50.867 1.00 0.00 C ATOM 999 C THR A 143 -29.958 -4.325 -49.644 1.00 0.00 C ATOM 1000 O THR A 143 -29.941 -3.099 -49.542 1.00 0.00 O ATOM 1001 CB THR A 143 -30.451 -5.214 -51.922 1.00 0.00 C ATOM 1002 OG1 THR A 143 -31.284 -6.300 -51.539 1.00 0.00 O ATOM 1003 CG2 THR A 143 -29.805 -5.518 -53.275 1.00 0.00 C ATOM 0 H THR A 143 -29.291 -7.111 -50.881 1.00 0.00 H new ATOM 0 HA THR A 143 -28.569 -4.388 -51.271 1.00 0.00 H new ATOM 0 HB THR A 143 -31.048 -4.306 -52.004 1.00 0.00 H new ATOM 0 HG1 THR A 143 -31.262 -6.402 -50.565 1.00 0.00 H new ATOM 0 HG21 THR A 143 -30.582 -5.659 -54.026 1.00 0.00 H new ATOM 0 HG22 THR A 143 -29.164 -4.686 -53.568 1.00 0.00 H new ATOM 0 HG23 THR A 143 -29.207 -6.426 -53.197 1.00 0.00 H new ATOM 1011 N ALA A 144 -30.490 -5.119 -48.721 1.00 0.00 N ATOM 1012 CA ALA A 144 -31.092 -4.573 -47.509 1.00 0.00 C ATOM 1013 C ALA A 144 -30.019 -4.147 -46.512 1.00 0.00 C ATOM 1014 O ALA A 144 -30.240 -3.254 -45.694 1.00 0.00 O ATOM 1015 CB ALA A 144 -32.005 -5.619 -46.865 1.00 0.00 C ATOM 0 H ALA A 144 -30.517 -6.136 -48.787 1.00 0.00 H new ATOM 0 HA ALA A 144 -31.678 -3.696 -47.784 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -32.451 -5.205 -45.961 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -32.793 -5.894 -47.565 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -31.421 -6.503 -46.610 1.00 0.00 H new ATOM 1021 N SER A 145 -28.860 -4.794 -46.580 1.00 0.00 N ATOM 1022 CA SER A 145 -27.764 -4.475 -45.670 1.00 0.00 C ATOM 1023 C SER A 145 -26.728 -3.586 -46.352 1.00 0.00 C ATOM 1024 O SER A 145 -25.722 -3.217 -45.748 1.00 0.00 O ATOM 1025 CB SER A 145 -27.094 -5.764 -45.196 1.00 0.00 C ATOM 1026 OG SER A 145 -25.936 -6.007 -45.984 1.00 0.00 O ATOM 0 H SER A 145 -28.655 -5.536 -47.249 1.00 0.00 H new ATOM 0 HA SER A 145 -28.176 -3.937 -44.816 1.00 0.00 H new ATOM 0 HB2 SER A 145 -26.821 -5.680 -44.144 1.00 0.00 H new ATOM 0 HB3 SER A 145 -27.788 -6.601 -45.280 1.00 0.00 H new ATOM 0 HG SER A 145 -25.502 -6.832 -45.682 1.00 0.00 H new ATOM 1032 N VAL A 146 -26.978 -3.246 -47.613 1.00 0.00 N ATOM 1033 CA VAL A 146 -26.053 -2.400 -48.358 1.00 0.00 C ATOM 1034 C VAL A 146 -26.094 -0.968 -47.825 1.00 0.00 C ATOM 1035 O VAL A 146 -25.073 -0.283 -47.777 1.00 0.00 O ATOM 1036 CB VAL A 146 -26.410 -2.428 -49.853 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -26.272 -1.029 -50.462 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -25.465 -3.388 -50.580 1.00 0.00 C ATOM 0 H VAL A 146 -27.804 -3.540 -48.135 1.00 0.00 H new ATOM 0 HA VAL A 146 -25.041 -2.784 -48.230 1.00 0.00 H new ATOM 0 HB VAL A 146 -27.442 -2.762 -49.963 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -26.528 -1.066 -51.521 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -26.945 -0.341 -49.950 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -25.245 -0.683 -50.349 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.715 -3.411 -51.641 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.436 -3.049 -50.457 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -25.570 -4.389 -50.161 1.00 0.00 H new ATOM 1048 N PRO A 147 -27.252 -0.511 -47.430 1.00 0.00 N ATOM 1049 CA PRO A 147 -27.439 0.867 -46.890 1.00 0.00 C ATOM 1050 C PRO A 147 -26.676 1.084 -45.584 1.00 0.00 C ATOM 1051 O PRO A 147 -26.973 2.010 -44.830 1.00 0.00 O ATOM 1052 CB PRO A 147 -28.952 0.986 -46.660 1.00 0.00 C ATOM 1053 CG PRO A 147 -29.575 -0.169 -47.378 1.00 0.00 C ATOM 1054 CD PRO A 147 -28.512 -1.260 -47.458 1.00 0.00 C ATOM 0 HA PRO A 147 -27.053 1.620 -47.577 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -29.188 0.956 -45.596 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -29.331 1.933 -47.044 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -30.457 -0.526 -46.845 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -29.903 0.126 -48.375 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -28.585 -1.954 -46.621 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -28.609 -1.849 -48.370 1.00 0.00 H new ATOM 1062 N ILE A 148 -25.693 0.226 -45.323 1.00 0.00 N ATOM 1063 CA ILE A 148 -24.899 0.341 -44.104 1.00 0.00 C ATOM 1064 C ILE A 148 -23.426 0.062 -44.391 1.00 0.00 C ATOM 1065 O ILE A 148 -22.958 -1.067 -44.252 1.00 0.00 O ATOM 1066 CB ILE A 148 -25.409 -0.643 -43.050 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -26.908 -0.419 -42.826 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -24.658 -0.420 -41.734 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -27.444 -1.474 -41.857 1.00 0.00 C ATOM 0 H ILE A 148 -25.429 -0.548 -45.932 1.00 0.00 H new ATOM 0 HA ILE A 148 -24.997 1.359 -43.728 1.00 0.00 H new ATOM 0 HB ILE A 148 -25.240 -1.663 -43.395 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -27.081 0.580 -42.425 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -27.441 -0.478 -43.775 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -25.022 -1.122 -40.984 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -23.591 -0.579 -41.892 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -24.825 0.600 -41.388 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -28.510 -1.314 -41.698 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -27.285 -2.467 -42.276 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -26.919 -1.394 -40.905 1.00 0.00 H new ATOM 1081 N PRO A 149 -22.697 1.071 -44.786 1.00 0.00 N ATOM 1082 CA PRO A 149 -21.242 0.945 -45.101 1.00 0.00 C ATOM 1083 C PRO A 149 -20.454 0.355 -43.936 1.00 0.00 C ATOM 1084 O PRO A 149 -19.232 0.215 -44.007 1.00 0.00 O ATOM 1085 CB PRO A 149 -20.796 2.383 -45.383 1.00 0.00 C ATOM 1086 CG PRO A 149 -22.042 3.135 -45.720 1.00 0.00 C ATOM 1087 CD PRO A 149 -23.183 2.444 -44.977 1.00 0.00 C ATOM 0 HA PRO A 149 -21.066 0.271 -45.939 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -20.300 2.816 -44.514 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -20.083 2.417 -46.207 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -21.958 4.179 -45.417 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -22.220 3.128 -46.795 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -23.392 2.930 -44.024 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -24.107 2.464 -45.555 1.00 0.00 H new ATOM 1095 N ASP A 150 -21.161 0.010 -42.865 1.00 0.00 N ATOM 1096 CA ASP A 150 -20.518 -0.565 -41.689 1.00 0.00 C ATOM 1097 C ASP A 150 -21.242 -1.835 -41.253 1.00 0.00 C ATOM 1098 O ASP A 150 -21.911 -1.855 -40.219 1.00 0.00 O ATOM 1099 CB ASP A 150 -20.524 0.447 -40.542 1.00 0.00 C ATOM 1100 CG ASP A 150 -21.858 1.185 -40.506 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -22.162 1.867 -41.470 1.00 0.00 O ATOM 1102 OD2 ASP A 150 -22.557 1.057 -39.513 1.00 0.00 O1- ATOM 0 H ASP A 150 -22.172 0.117 -42.787 1.00 0.00 H new ATOM 0 HA ASP A 150 -19.489 -0.815 -41.946 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -20.356 -0.064 -39.594 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -19.708 1.159 -40.669 1.00 0.00 H new ATOM 1107 N PHE A 151 -21.106 -2.890 -42.048 1.00 0.00 N ATOM 1108 CA PHE A 151 -21.755 -4.158 -41.735 1.00 0.00 C ATOM 1109 C PHE A 151 -20.745 -5.301 -41.759 1.00 0.00 C ATOM 1110 O PHE A 151 -19.860 -5.342 -42.615 1.00 0.00 O ATOM 1111 CB PHE A 151 -22.868 -4.438 -42.746 1.00 0.00 C ATOM 1112 CG PHE A 151 -23.928 -5.301 -42.105 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -23.640 -6.628 -41.767 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -25.198 -4.772 -41.846 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -24.623 -7.428 -41.173 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -26.181 -5.571 -41.250 1.00 0.00 C ATOM 1117 CZ PHE A 151 -25.893 -6.900 -40.914 1.00 0.00 C ATOM 0 H PHE A 151 -20.557 -2.894 -42.908 1.00 0.00 H new ATOM 0 HA PHE A 151 -22.181 -4.087 -40.734 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -23.306 -3.501 -43.089 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -22.459 -4.938 -43.624 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -22.659 -7.035 -41.964 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -25.419 -3.747 -42.106 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -24.401 -8.453 -40.914 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -27.161 -5.163 -41.049 1.00 0.00 H new ATOM 0 HZ PHE A 151 -26.651 -7.517 -40.455 1.00 0.00 H new ATOM 1127 N GLY A 152 -20.885 -6.227 -40.817 1.00 0.00 N ATOM 1128 CA GLY A 152 -19.981 -7.369 -40.741 1.00 0.00 C ATOM 1129 C GLY A 152 -20.762 -8.667 -40.568 1.00 0.00 C ATOM 1130 O GLY A 152 -21.676 -8.748 -39.748 1.00 0.00 O ATOM 0 H GLY A 152 -21.610 -6.210 -40.100 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.377 -7.421 -41.647 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.293 -7.239 -39.906 1.00 0.00 H new ATOM 1134 N LEU A 153 -20.398 -9.681 -41.348 1.00 0.00 N ATOM 1135 CA LEU A 153 -21.075 -10.970 -41.273 1.00 0.00 C ATOM 1136 C LEU A 153 -20.077 -12.088 -40.980 1.00 0.00 C ATOM 1137 O LEU A 153 -19.032 -12.185 -41.624 1.00 0.00 O ATOM 1138 CB LEU A 153 -21.794 -11.257 -42.594 1.00 0.00 C ATOM 1139 CG LEU A 153 -23.286 -11.482 -42.334 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -24.050 -11.409 -43.657 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -23.490 -12.861 -41.704 1.00 0.00 C ATOM 0 H LEU A 153 -19.644 -9.635 -42.034 1.00 0.00 H new ATOM 0 HA LEU A 153 -21.803 -10.930 -40.462 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.657 -10.423 -43.282 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -21.362 -12.137 -43.070 1.00 0.00 H new ATOM 0 HG LEU A 153 -23.658 -10.713 -41.656 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -25.112 -11.569 -43.473 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.904 -10.428 -44.108 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.679 -12.178 -44.334 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -24.552 -13.023 -41.518 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.119 -13.629 -42.382 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.945 -12.915 -40.762 1.00 0.00 H new ATOM 1153 N LYS A 154 -20.409 -12.930 -40.007 1.00 0.00 N ATOM 1154 CA LYS A 154 -19.539 -14.042 -39.639 1.00 0.00 C ATOM 1155 C LYS A 154 -20.278 -15.367 -39.791 1.00 0.00 C ATOM 1156 O LYS A 154 -21.350 -15.560 -39.220 1.00 0.00 O ATOM 1157 CB LYS A 154 -19.064 -13.881 -38.193 1.00 0.00 C ATOM 1158 CG LYS A 154 -17.773 -14.676 -37.986 1.00 0.00 C ATOM 1159 CD LYS A 154 -16.588 -13.713 -37.892 1.00 0.00 C ATOM 1160 CE LYS A 154 -15.340 -14.472 -37.437 1.00 0.00 C ATOM 1161 NZ LYS A 154 -15.689 -15.898 -37.178 1.00 0.00 N1+ ATOM 0 H LYS A 154 -21.269 -12.865 -39.462 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.675 -14.040 -40.304 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -18.894 -12.828 -37.970 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -19.834 -14.232 -37.505 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -17.843 -15.273 -37.076 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -17.625 -15.371 -38.813 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -16.409 -13.247 -38.861 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.814 -12.911 -37.189 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -14.565 -14.410 -38.201 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.934 -14.017 -36.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -14.823 -16.435 -36.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.337 -15.955 -36.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -16.150 -16.301 -38.019 1.00 0.00 H new ATOM 1175 N VAL A 155 -19.697 -16.273 -40.569 1.00 0.00 N ATOM 1176 CA VAL A 155 -20.311 -17.576 -40.795 1.00 0.00 C ATOM 1177 C VAL A 155 -19.357 -18.695 -40.386 1.00 0.00 C ATOM 1178 O VAL A 155 -18.227 -18.767 -40.869 1.00 0.00 O ATOM 1179 CB VAL A 155 -20.677 -17.729 -42.272 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -21.683 -18.871 -42.437 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -21.297 -16.424 -42.777 1.00 0.00 C ATOM 0 H VAL A 155 -18.809 -16.131 -41.050 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.214 -17.644 -40.188 1.00 0.00 H new ATOM 0 HB VAL A 155 -19.779 -17.954 -42.848 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -21.942 -18.978 -43.490 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -21.242 -19.800 -42.076 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -22.582 -18.649 -41.863 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -21.559 -16.529 -43.830 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -22.194 -16.200 -42.200 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.580 -15.612 -42.661 1.00 0.00 H new ATOM 1191 N GLU A 156 -19.821 -19.567 -39.495 1.00 0.00 N ATOM 1192 CA GLU A 156 -18.996 -20.677 -39.032 1.00 0.00 C ATOM 1193 C GLU A 156 -19.802 -21.970 -38.988 1.00 0.00 C ATOM 1194 O GLU A 156 -20.468 -22.266 -37.996 1.00 0.00 O ATOM 1195 CB GLU A 156 -18.443 -20.372 -37.638 1.00 0.00 C ATOM 1196 CG GLU A 156 -17.055 -19.741 -37.765 1.00 0.00 C ATOM 1197 CD GLU A 156 -16.420 -19.595 -36.386 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -16.121 -20.613 -35.783 1.00 0.00 O ATOM 1199 OE2 GLU A 156 -16.243 -18.469 -35.953 1.00 0.00 O1- ATOM 0 H GLU A 156 -20.753 -19.527 -39.083 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.171 -20.803 -39.733 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.114 -19.696 -37.109 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.385 -21.288 -37.050 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.422 -20.359 -38.402 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.133 -18.765 -38.244 1.00 0.00 H new ATOM 1206 N ARG A 157 -19.733 -22.740 -40.069 1.00 0.00 N ATOM 1207 CA ARG A 157 -20.454 -24.005 -40.142 1.00 0.00 C ATOM 1208 C ARG A 157 -21.953 -23.788 -39.962 1.00 0.00 C ATOM 1209 O ARG A 157 -22.671 -23.526 -40.926 1.00 0.00 O ATOM 1210 CB ARG A 157 -19.937 -24.960 -39.065 1.00 0.00 C ATOM 1211 CG ARG A 157 -18.614 -25.578 -39.523 1.00 0.00 C ATOM 1212 CD ARG A 157 -17.572 -25.442 -38.410 1.00 0.00 C ATOM 1213 NE ARG A 157 -18.160 -25.783 -37.121 1.00 0.00 N ATOM 1214 CZ ARG A 157 -17.433 -26.347 -36.161 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -16.170 -26.603 -36.365 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -17.983 -26.644 -35.016 1.00 0.00 N1+ ATOM 0 H ARG A 157 -19.189 -22.512 -40.901 1.00 0.00 H new ATOM 0 HA ARG A 157 -20.284 -24.440 -41.127 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -19.795 -24.424 -38.127 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -20.671 -25.744 -38.876 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.759 -26.629 -39.773 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.262 -25.081 -40.427 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -16.724 -26.096 -38.615 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -17.189 -24.422 -38.384 1.00 0.00 H new ATOM 0 HE ARG A 157 -19.146 -25.586 -36.952 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -15.741 -26.370 -37.261 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -15.612 -27.036 -35.629 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -18.970 -26.444 -34.857 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -17.426 -27.077 -34.279 1.00 0.00 H new ATOM 1230 N ASP A 158 -22.421 -23.907 -38.724 1.00 0.00 N ATOM 1231 CA ASP A 158 -23.840 -23.730 -38.436 1.00 0.00 C ATOM 1232 C ASP A 158 -24.065 -22.514 -37.540 1.00 0.00 C ATOM 1233 O ASP A 158 -25.138 -22.352 -36.958 1.00 0.00 O ATOM 1234 CB ASP A 158 -24.391 -24.981 -37.751 1.00 0.00 C ATOM 1235 CG ASP A 158 -23.793 -25.117 -36.356 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -22.696 -25.641 -36.252 1.00 0.00 O ATOM 1237 OD2 ASP A 158 -24.441 -24.698 -35.412 1.00 0.00 O1- ATOM 0 H ASP A 158 -21.845 -24.123 -37.911 1.00 0.00 H new ATOM 0 HA ASP A 158 -24.363 -23.569 -39.378 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -25.477 -24.921 -37.686 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -24.155 -25.864 -38.344 1.00 0.00 H new ATOM 1242 N THR A 159 -23.051 -21.663 -37.436 1.00 0.00 N ATOM 1243 CA THR A 159 -23.155 -20.465 -36.610 1.00 0.00 C ATOM 1244 C THR A 159 -23.101 -19.213 -37.479 1.00 0.00 C ATOM 1245 O THR A 159 -22.165 -19.025 -38.256 1.00 0.00 O ATOM 1246 CB THR A 159 -22.016 -20.431 -35.588 1.00 0.00 C ATOM 1247 OG1 THR A 159 -22.278 -21.373 -34.558 1.00 0.00 O ATOM 1248 CG2 THR A 159 -21.908 -19.030 -34.986 1.00 0.00 C ATOM 0 H THR A 159 -22.154 -21.778 -37.909 1.00 0.00 H new ATOM 0 HA THR A 159 -24.110 -20.490 -36.084 1.00 0.00 H new ATOM 0 HB THR A 159 -21.078 -20.684 -36.082 1.00 0.00 H new ATOM 0 HG1 THR A 159 -21.549 -21.354 -33.904 1.00 0.00 H new ATOM 0 HG21 THR A 159 -21.096 -19.008 -34.259 1.00 0.00 H new ATOM 0 HG22 THR A 159 -21.705 -18.308 -35.778 1.00 0.00 H new ATOM 0 HG23 THR A 159 -22.845 -18.773 -34.492 1.00 0.00 H new ATOM 1256 N VAL A 160 -24.111 -18.360 -37.342 1.00 0.00 N ATOM 1257 CA VAL A 160 -24.169 -17.128 -38.122 1.00 0.00 C ATOM 1258 C VAL A 160 -24.487 -15.939 -37.222 1.00 0.00 C ATOM 1259 O VAL A 160 -25.556 -15.876 -36.614 1.00 0.00 O ATOM 1260 CB VAL A 160 -25.239 -17.249 -39.209 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -25.186 -16.020 -40.118 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -24.980 -18.507 -40.041 1.00 0.00 C ATOM 0 H VAL A 160 -24.895 -18.497 -36.704 1.00 0.00 H new ATOM 0 HA VAL A 160 -23.196 -16.967 -38.586 1.00 0.00 H new ATOM 0 HB VAL A 160 -26.222 -17.315 -38.744 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -25.948 -16.107 -40.892 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -25.369 -15.122 -39.527 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -24.203 -15.954 -40.583 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -25.742 -18.594 -40.816 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -23.996 -18.440 -40.505 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -25.017 -19.384 -39.395 1.00 0.00 H new ATOM 1272 N THR A 161 -23.554 -14.995 -37.142 1.00 0.00 N ATOM 1273 CA THR A 161 -23.747 -13.812 -36.314 1.00 0.00 C ATOM 1274 C THR A 161 -23.343 -12.554 -37.076 1.00 0.00 C ATOM 1275 O THR A 161 -22.305 -12.523 -37.736 1.00 0.00 O ATOM 1276 CB THR A 161 -22.911 -13.925 -35.035 1.00 0.00 C ATOM 1277 OG1 THR A 161 -23.081 -15.218 -34.473 1.00 0.00 O ATOM 1278 CG2 THR A 161 -23.366 -12.865 -34.029 1.00 0.00 C ATOM 0 H THR A 161 -22.663 -15.026 -37.637 1.00 0.00 H new ATOM 0 HA THR A 161 -24.803 -13.744 -36.053 1.00 0.00 H new ATOM 0 HB THR A 161 -21.859 -13.767 -35.273 1.00 0.00 H new ATOM 0 HG1 THR A 161 -22.546 -15.292 -33.656 1.00 0.00 H new ATOM 0 HG21 THR A 161 -22.770 -12.947 -33.120 1.00 0.00 H new ATOM 0 HG22 THR A 161 -23.234 -11.873 -34.461 1.00 0.00 H new ATOM 0 HG23 THR A 161 -24.418 -13.019 -33.789 1.00 0.00 H new ATOM 1286 N LEU A 162 -24.170 -11.519 -36.978 1.00 0.00 N ATOM 1287 CA LEU A 162 -23.888 -10.262 -37.664 1.00 0.00 C ATOM 1288 C LEU A 162 -23.752 -9.124 -36.659 1.00 0.00 C ATOM 1289 O LEU A 162 -24.655 -8.877 -35.860 1.00 0.00 O ATOM 1290 CB LEU A 162 -25.009 -9.944 -38.654 1.00 0.00 C ATOM 1291 CG LEU A 162 -26.291 -10.662 -38.229 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -27.505 -9.915 -38.788 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -26.279 -12.091 -38.774 1.00 0.00 C ATOM 0 H LEU A 162 -25.034 -11.524 -36.436 1.00 0.00 H new ATOM 0 HA LEU A 162 -22.948 -10.367 -38.205 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -25.179 -8.868 -38.692 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -24.721 -10.257 -39.657 1.00 0.00 H new ATOM 0 HG LEU A 162 -26.349 -10.687 -37.141 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -28.418 -10.427 -38.485 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -27.515 -8.896 -38.401 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -27.447 -9.890 -39.876 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -27.192 -12.603 -38.472 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -26.221 -12.065 -39.862 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -25.415 -12.624 -38.377 1.00 0.00 H new ATOM 1305 N THR A 163 -22.617 -8.434 -36.703 1.00 0.00 N ATOM 1306 CA THR A 163 -22.374 -7.323 -35.790 1.00 0.00 C ATOM 1307 C THR A 163 -22.063 -6.045 -36.564 1.00 0.00 C ATOM 1308 O THR A 163 -21.497 -6.090 -37.656 1.00 0.00 O ATOM 1309 CB THR A 163 -21.205 -7.657 -34.860 1.00 0.00 C ATOM 1310 OG1 THR A 163 -20.144 -6.739 -35.088 1.00 0.00 O ATOM 1311 CG2 THR A 163 -20.718 -9.080 -35.138 1.00 0.00 C ATOM 0 H THR A 163 -21.856 -8.622 -37.356 1.00 0.00 H new ATOM 0 HA THR A 163 -23.275 -7.163 -35.198 1.00 0.00 H new ATOM 0 HB THR A 163 -21.534 -7.585 -33.823 1.00 0.00 H new ATOM 0 HG1 THR A 163 -19.395 -6.950 -34.492 1.00 0.00 H new ATOM 0 HG21 THR A 163 -19.886 -9.316 -34.475 1.00 0.00 H new ATOM 0 HG22 THR A 163 -21.532 -9.784 -34.963 1.00 0.00 H new ATOM 0 HG23 THR A 163 -20.389 -9.156 -36.174 1.00 0.00 H new ATOM 1319 N GLY A 164 -22.437 -4.908 -35.988 1.00 0.00 N ATOM 1320 CA GLY A 164 -22.193 -3.620 -36.630 1.00 0.00 C ATOM 1321 C GLY A 164 -23.196 -2.575 -36.153 1.00 0.00 C ATOM 1322 O GLY A 164 -24.260 -2.914 -35.634 1.00 0.00 O ATOM 0 H GLY A 164 -22.907 -4.851 -35.085 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.180 -3.285 -36.408 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -22.263 -3.730 -37.712 1.00 0.00 H new ATOM 1326 N THR A 165 -22.848 -1.304 -36.329 1.00 0.00 N ATOM 1327 CA THR A 165 -23.725 -0.216 -35.911 1.00 0.00 C ATOM 1328 C THR A 165 -24.649 0.199 -37.052 1.00 0.00 C ATOM 1329 O THR A 165 -24.230 0.271 -38.207 1.00 0.00 O ATOM 1330 CB THR A 165 -22.888 0.986 -35.466 1.00 0.00 C ATOM 1331 OG1 THR A 165 -22.065 0.607 -34.371 1.00 0.00 O ATOM 1332 CG2 THR A 165 -23.813 2.127 -35.041 1.00 0.00 C ATOM 0 H THR A 165 -21.971 -1.004 -36.755 1.00 0.00 H new ATOM 0 HA THR A 165 -24.333 -0.565 -35.077 1.00 0.00 H new ATOM 0 HB THR A 165 -22.262 1.320 -36.294 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.527 1.375 -34.085 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.215 2.982 -34.725 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.443 2.417 -35.882 1.00 0.00 H new ATOM 0 HG23 THR A 165 -24.441 1.797 -34.213 1.00 0.00 H new ATOM 1340 N ALA A 166 -25.907 0.468 -36.720 1.00 0.00 N ATOM 1341 CA ALA A 166 -26.882 0.874 -37.726 1.00 0.00 C ATOM 1342 C ALA A 166 -27.402 2.283 -37.432 1.00 0.00 C ATOM 1343 O ALA A 166 -28.158 2.482 -36.481 1.00 0.00 O ATOM 1344 CB ALA A 166 -28.058 -0.106 -37.734 1.00 0.00 C ATOM 0 H ALA A 166 -26.274 0.413 -35.770 1.00 0.00 H new ATOM 0 HA ALA A 166 -26.393 0.872 -38.700 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -28.783 0.202 -38.487 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -27.696 -1.107 -37.967 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -28.534 -0.112 -36.753 1.00 0.00 H new ATOM 1350 N PRO A 167 -27.019 3.257 -38.221 1.00 0.00 N ATOM 1351 CA PRO A 167 -27.465 4.665 -38.026 1.00 0.00 C ATOM 1352 C PRO A 167 -28.958 4.759 -37.724 1.00 0.00 C ATOM 1353 O PRO A 167 -29.409 5.695 -37.068 1.00 0.00 O ATOM 1354 CB PRO A 167 -27.133 5.333 -39.359 1.00 0.00 C ATOM 1355 CG PRO A 167 -25.977 4.563 -39.903 1.00 0.00 C ATOM 1356 CD PRO A 167 -26.120 3.129 -39.383 1.00 0.00 C ATOM 0 HA PRO A 167 -26.977 5.137 -37.174 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -27.984 5.300 -40.039 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -26.877 6.383 -39.220 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -25.978 4.581 -40.993 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -25.033 5.000 -39.578 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -26.541 2.470 -40.142 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -25.155 2.711 -39.097 1.00 0.00 H new ATOM 1364 N SER A 168 -29.717 3.781 -38.207 1.00 0.00 N ATOM 1365 CA SER A 168 -31.157 3.765 -37.979 1.00 0.00 C ATOM 1366 C SER A 168 -31.599 2.403 -37.452 1.00 0.00 C ATOM 1367 O SER A 168 -31.229 1.364 -38.000 1.00 0.00 O ATOM 1368 CB SER A 168 -31.895 4.074 -39.282 1.00 0.00 C ATOM 1369 OG SER A 168 -31.396 5.287 -39.830 1.00 0.00 O ATOM 0 H SER A 168 -29.363 2.996 -38.754 1.00 0.00 H new ATOM 0 HA SER A 168 -31.398 4.526 -37.237 1.00 0.00 H new ATOM 0 HB2 SER A 168 -31.759 3.258 -39.992 1.00 0.00 H new ATOM 0 HB3 SER A 168 -32.965 4.159 -39.095 1.00 0.00 H new ATOM 0 HG SER A 168 -30.882 5.092 -40.641 1.00 0.00 H new ATOM 1375 N SER A 169 -32.392 2.416 -36.386 1.00 0.00 N ATOM 1376 CA SER A 169 -32.878 1.177 -35.790 1.00 0.00 C ATOM 1377 C SER A 169 -33.836 0.460 -36.738 1.00 0.00 C ATOM 1378 O SER A 169 -33.877 -0.770 -36.781 1.00 0.00 O ATOM 1379 CB SER A 169 -33.592 1.475 -34.472 1.00 0.00 C ATOM 1380 OG SER A 169 -33.025 2.638 -33.883 1.00 0.00 O ATOM 0 H SER A 169 -32.710 3.265 -35.919 1.00 0.00 H new ATOM 0 HA SER A 169 -32.021 0.530 -35.602 1.00 0.00 H new ATOM 0 HB2 SER A 169 -34.657 1.625 -34.648 1.00 0.00 H new ATOM 0 HB3 SER A 169 -33.497 0.627 -33.794 1.00 0.00 H new ATOM 0 HG SER A 169 -33.482 2.833 -33.038 1.00 0.00 H new ATOM 1386 N GLU A 170 -34.606 1.237 -37.494 1.00 0.00 N ATOM 1387 CA GLU A 170 -35.564 0.666 -38.436 1.00 0.00 C ATOM 1388 C GLU A 170 -34.856 -0.212 -39.464 1.00 0.00 C ATOM 1389 O GLU A 170 -35.387 -1.238 -39.887 1.00 0.00 O ATOM 1390 CB GLU A 170 -36.320 1.787 -39.151 1.00 0.00 C ATOM 1391 CG GLU A 170 -36.969 1.236 -40.422 1.00 0.00 C ATOM 1392 CD GLU A 170 -36.046 1.453 -41.616 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -36.018 2.563 -42.123 1.00 0.00 O1- ATOM 1394 OE2 GLU A 170 -35.380 0.509 -42.005 1.00 0.00 O ATOM 0 H GLU A 170 -34.586 2.257 -37.474 1.00 0.00 H new ATOM 0 HA GLU A 170 -36.268 0.049 -37.878 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -37.082 2.204 -38.492 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -35.637 2.599 -39.401 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -37.178 0.173 -40.302 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -37.924 1.731 -40.596 1.00 0.00 H new ATOM 1401 N HIS A 171 -33.656 0.198 -39.861 1.00 0.00 N ATOM 1402 CA HIS A 171 -32.886 -0.559 -40.841 1.00 0.00 C ATOM 1403 C HIS A 171 -32.526 -1.938 -40.293 1.00 0.00 C ATOM 1404 O HIS A 171 -32.492 -2.921 -41.033 1.00 0.00 O ATOM 1405 CB HIS A 171 -31.605 0.198 -41.196 1.00 0.00 C ATOM 1406 CG HIS A 171 -31.887 1.182 -42.299 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -33.017 1.097 -43.096 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -31.193 2.278 -42.748 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -32.970 2.115 -43.975 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -31.879 2.865 -43.806 1.00 0.00 N ATOM 0 H HIS A 171 -33.198 1.044 -39.522 1.00 0.00 H new ATOM 0 HA HIS A 171 -33.496 -0.683 -41.735 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -31.224 0.720 -40.318 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -30.832 -0.503 -41.510 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -33.751 0.392 -43.029 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -30.257 2.631 -42.342 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -33.723 2.302 -44.726 1.00 0.00 H new ATOM 1418 N LYS A 172 -32.253 -2.002 -38.993 1.00 0.00 N ATOM 1419 CA LYS A 172 -31.891 -3.265 -38.359 1.00 0.00 C ATOM 1420 C LYS A 172 -33.017 -4.285 -38.498 1.00 0.00 C ATOM 1421 O LYS A 172 -32.779 -5.443 -38.842 1.00 0.00 O ATOM 1422 CB LYS A 172 -31.588 -3.036 -36.877 1.00 0.00 C ATOM 1423 CG LYS A 172 -31.442 -4.385 -36.169 1.00 0.00 C ATOM 1424 CD LYS A 172 -32.653 -4.622 -35.265 1.00 0.00 C ATOM 1425 CE LYS A 172 -32.616 -6.053 -34.726 1.00 0.00 C ATOM 1426 NZ LYS A 172 -32.978 -6.049 -33.281 1.00 0.00 N1+ ATOM 0 H LYS A 172 -32.275 -1.201 -38.362 1.00 0.00 H new ATOM 0 HA LYS A 172 -31.004 -3.655 -38.858 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -30.672 -2.456 -36.768 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -32.389 -2.457 -36.417 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -31.361 -5.186 -36.904 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -30.526 -4.400 -35.579 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -32.648 -3.911 -34.439 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -33.575 -4.456 -35.823 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -33.310 -6.681 -35.284 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -31.622 -6.478 -34.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -32.953 -7.022 -32.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -32.299 -5.463 -32.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -33.935 -5.659 -33.164 1.00 0.00 H new ATOM 1440 N ASP A 173 -34.243 -3.852 -38.223 1.00 0.00 N ATOM 1441 CA ASP A 173 -35.396 -4.740 -38.316 1.00 0.00 C ATOM 1442 C ASP A 173 -35.556 -5.277 -39.735 1.00 0.00 C ATOM 1443 O ASP A 173 -35.801 -6.466 -39.936 1.00 0.00 O ATOM 1444 CB ASP A 173 -36.666 -3.989 -37.908 1.00 0.00 C ATOM 1445 CG ASP A 173 -37.815 -4.971 -37.721 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -38.236 -5.556 -38.706 1.00 0.00 O ATOM 1447 OD2 ASP A 173 -38.260 -5.126 -36.595 1.00 0.00 O1- ATOM 0 H ASP A 173 -34.463 -2.898 -37.936 1.00 0.00 H new ATOM 0 HA ASP A 173 -35.234 -5.581 -37.641 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -36.492 -3.440 -36.983 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -36.925 -3.255 -38.671 1.00 0.00 H new ATOM 1452 N ALA A 174 -35.417 -4.392 -40.717 1.00 0.00 N ATOM 1453 CA ALA A 174 -35.553 -4.785 -42.115 1.00 0.00 C ATOM 1454 C ALA A 174 -34.542 -5.870 -42.476 1.00 0.00 C ATOM 1455 O ALA A 174 -34.866 -6.818 -43.191 1.00 0.00 O ATOM 1456 CB ALA A 174 -35.340 -3.572 -43.021 1.00 0.00 C ATOM 0 H ALA A 174 -35.211 -3.404 -40.572 1.00 0.00 H new ATOM 0 HA ALA A 174 -36.558 -5.180 -42.260 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -35.443 -3.874 -44.063 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -36.083 -2.809 -42.789 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -34.341 -3.167 -42.858 1.00 0.00 H new ATOM 1462 N VAL A 175 -33.317 -5.719 -41.985 1.00 0.00 N ATOM 1463 CA VAL A 175 -32.264 -6.687 -42.272 1.00 0.00 C ATOM 1464 C VAL A 175 -32.501 -8.001 -41.531 1.00 0.00 C ATOM 1465 O VAL A 175 -32.291 -9.079 -42.085 1.00 0.00 O ATOM 1466 CB VAL A 175 -30.906 -6.112 -41.869 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -29.844 -7.212 -41.937 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -30.528 -4.980 -42.827 1.00 0.00 C ATOM 0 H VAL A 175 -33.029 -4.942 -41.391 1.00 0.00 H new ATOM 0 HA VAL A 175 -32.277 -6.890 -43.343 1.00 0.00 H new ATOM 0 HB VAL A 175 -30.963 -5.725 -40.852 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -28.876 -6.801 -41.650 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -30.112 -8.019 -41.256 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -29.786 -7.600 -42.954 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -29.560 -4.569 -42.541 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -30.471 -5.368 -43.844 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -31.283 -4.196 -42.779 1.00 0.00 H new ATOM 1478 N LYS A 176 -32.928 -7.905 -40.275 1.00 0.00 N ATOM 1479 CA LYS A 176 -33.172 -9.099 -39.471 1.00 0.00 C ATOM 1480 C LYS A 176 -34.214 -10.001 -40.128 1.00 0.00 C ATOM 1481 O LYS A 176 -33.982 -11.195 -40.314 1.00 0.00 O ATOM 1482 CB LYS A 176 -33.654 -8.703 -38.075 1.00 0.00 C ATOM 1483 CG LYS A 176 -33.990 -9.965 -37.278 1.00 0.00 C ATOM 1484 CD LYS A 176 -34.269 -9.592 -35.822 1.00 0.00 C ATOM 1485 CE LYS A 176 -34.130 -10.834 -34.939 1.00 0.00 C ATOM 1486 NZ LYS A 176 -35.385 -11.033 -34.161 1.00 0.00 N1+ ATOM 0 H LYS A 176 -33.111 -7.023 -39.796 1.00 0.00 H new ATOM 0 HA LYS A 176 -32.234 -9.648 -39.394 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -32.883 -8.129 -37.561 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -34.532 -8.062 -38.149 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -34.860 -10.460 -37.710 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -33.162 -10.672 -37.331 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -33.573 -8.820 -35.494 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -35.272 -9.177 -35.728 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -33.928 -11.710 -35.555 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -33.284 -10.719 -34.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -35.291 -11.877 -33.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -35.558 -10.200 -33.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -36.183 -11.161 -34.816 1.00 0.00 H new ATOM 1500 N ARG A 177 -35.362 -9.427 -40.473 1.00 0.00 N ATOM 1501 CA ARG A 177 -36.426 -10.201 -41.101 1.00 0.00 C ATOM 1502 C ARG A 177 -35.922 -10.864 -42.377 1.00 0.00 C ATOM 1503 O ARG A 177 -36.251 -12.017 -42.661 1.00 0.00 O ATOM 1504 CB ARG A 177 -37.614 -9.295 -41.428 1.00 0.00 C ATOM 1505 CG ARG A 177 -38.846 -10.160 -41.710 1.00 0.00 C ATOM 1506 CD ARG A 177 -39.759 -9.462 -42.720 1.00 0.00 C ATOM 1507 NE ARG A 177 -40.672 -10.429 -43.320 1.00 0.00 N ATOM 1508 CZ ARG A 177 -41.622 -11.016 -42.600 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -41.762 -10.720 -41.336 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -42.415 -11.890 -43.158 1.00 0.00 N1+ ATOM 0 H ARG A 177 -35.578 -8.440 -40.330 1.00 0.00 H new ATOM 0 HA ARG A 177 -36.745 -10.975 -40.403 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -37.812 -8.620 -40.595 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -37.385 -8.674 -42.294 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -38.537 -11.131 -42.098 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -39.390 -10.345 -40.784 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -40.326 -8.673 -42.226 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -39.160 -8.986 -43.496 1.00 0.00 H new ATOM 0 HE ARG A 177 -40.579 -10.658 -44.310 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -41.142 -10.037 -40.900 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -42.492 -11.171 -40.784 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -42.305 -12.121 -44.145 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -43.145 -12.342 -42.607 1.00 0.00 H new ATOM 1524 N ALA A 178 -35.121 -10.131 -43.144 1.00 0.00 N ATOM 1525 CA ALA A 178 -34.576 -10.661 -44.387 1.00 0.00 C ATOM 1526 C ALA A 178 -33.624 -11.817 -44.103 1.00 0.00 C ATOM 1527 O ALA A 178 -33.566 -12.787 -44.858 1.00 0.00 O ATOM 1528 CB ALA A 178 -33.835 -9.558 -45.144 1.00 0.00 C ATOM 0 H ALA A 178 -34.837 -9.175 -42.928 1.00 0.00 H new ATOM 0 HA ALA A 178 -35.401 -11.028 -44.998 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -33.431 -9.962 -46.072 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -34.526 -8.746 -45.372 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -33.020 -9.178 -44.528 1.00 0.00 H new ATOM 1534 N ALA A 179 -32.876 -11.706 -43.010 1.00 0.00 N ATOM 1535 CA ALA A 179 -31.928 -12.748 -42.635 1.00 0.00 C ATOM 1536 C ALA A 179 -32.666 -14.013 -42.207 1.00 0.00 C ATOM 1537 O ALA A 179 -32.321 -15.117 -42.625 1.00 0.00 O ATOM 1538 CB ALA A 179 -31.038 -12.260 -41.490 1.00 0.00 C ATOM 0 H ALA A 179 -32.907 -10.910 -42.372 1.00 0.00 H new ATOM 0 HA ALA A 179 -31.308 -12.978 -43.501 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -30.333 -13.045 -41.217 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -30.489 -11.374 -41.808 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -31.657 -12.012 -40.628 1.00 0.00 H new ATOM 1544 N THR A 180 -33.684 -13.843 -41.369 1.00 0.00 N ATOM 1545 CA THR A 180 -34.465 -14.979 -40.890 1.00 0.00 C ATOM 1546 C THR A 180 -35.124 -15.704 -42.059 1.00 0.00 C ATOM 1547 O THR A 180 -35.164 -16.935 -42.096 1.00 0.00 O ATOM 1548 CB THR A 180 -35.540 -14.500 -39.913 1.00 0.00 C ATOM 1549 OG1 THR A 180 -34.951 -13.633 -38.954 1.00 0.00 O ATOM 1550 CG2 THR A 180 -36.160 -15.704 -39.202 1.00 0.00 C ATOM 0 H THR A 180 -33.986 -12.937 -41.010 1.00 0.00 H new ATOM 0 HA THR A 180 -33.793 -15.669 -40.379 1.00 0.00 H new ATOM 0 HB THR A 180 -36.317 -13.965 -40.460 1.00 0.00 H new ATOM 0 HG1 THR A 180 -34.772 -12.762 -39.367 1.00 0.00 H new ATOM 0 HG21 THR A 180 -36.926 -15.361 -38.506 1.00 0.00 H new ATOM 0 HG22 THR A 180 -36.611 -16.369 -39.939 1.00 0.00 H new ATOM 0 HG23 THR A 180 -35.386 -16.241 -38.654 1.00 0.00 H new ATOM 1558 N SER A 181 -35.637 -14.934 -43.013 1.00 0.00 N ATOM 1559 CA SER A 181 -36.290 -15.513 -44.180 1.00 0.00 C ATOM 1560 C SER A 181 -35.272 -16.240 -45.051 1.00 0.00 C ATOM 1561 O SER A 181 -35.604 -17.201 -45.742 1.00 0.00 O ATOM 1562 CB SER A 181 -36.972 -14.415 -44.995 1.00 0.00 C ATOM 1563 OG SER A 181 -37.488 -14.973 -46.196 1.00 0.00 O ATOM 0 H SER A 181 -35.613 -13.914 -43.001 1.00 0.00 H new ATOM 0 HA SER A 181 -37.039 -16.228 -43.840 1.00 0.00 H new ATOM 0 HB2 SER A 181 -37.777 -13.963 -44.415 1.00 0.00 H new ATOM 0 HB3 SER A 181 -36.261 -13.622 -45.225 1.00 0.00 H new ATOM 0 HG SER A 181 -37.927 -14.271 -46.720 1.00 0.00 H new ATOM 1569 N THR A 182 -34.029 -15.770 -45.012 1.00 0.00 N ATOM 1570 CA THR A 182 -32.966 -16.381 -45.802 1.00 0.00 C ATOM 1571 C THR A 182 -32.642 -17.774 -45.274 1.00 0.00 C ATOM 1572 O THR A 182 -32.873 -18.775 -45.951 1.00 0.00 O ATOM 1573 CB THR A 182 -31.709 -15.511 -45.750 1.00 0.00 C ATOM 1574 OG1 THR A 182 -32.082 -14.141 -45.799 1.00 0.00 O ATOM 1575 CG2 THR A 182 -30.808 -15.839 -46.941 1.00 0.00 C ATOM 0 H THR A 182 -33.735 -14.974 -44.446 1.00 0.00 H new ATOM 0 HA THR A 182 -33.308 -16.464 -46.834 1.00 0.00 H new ATOM 0 HB THR A 182 -31.168 -15.709 -44.824 1.00 0.00 H new ATOM 0 HG1 THR A 182 -32.499 -13.885 -44.950 1.00 0.00 H new ATOM 0 HG21 THR A 182 -29.913 -15.218 -46.902 1.00 0.00 H new ATOM 0 HG22 THR A 182 -30.522 -16.890 -46.902 1.00 0.00 H new ATOM 0 HG23 THR A 182 -31.346 -15.643 -47.869 1.00 0.00 H new ATOM 1583 N TRP A 183 -32.102 -17.830 -44.060 1.00 0.00 N ATOM 1584 CA TRP A 183 -31.749 -19.106 -43.451 1.00 0.00 C ATOM 1585 C TRP A 183 -32.542 -19.328 -42.166 1.00 0.00 C ATOM 1586 O TRP A 183 -31.976 -19.343 -41.072 1.00 0.00 O ATOM 1587 CB TRP A 183 -30.252 -19.143 -43.138 1.00 0.00 C ATOM 1588 CG TRP A 183 -29.475 -18.750 -44.354 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -29.265 -19.543 -45.430 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -28.805 -17.488 -44.637 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -28.508 -18.847 -46.355 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -28.200 -17.577 -45.913 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -28.666 -16.287 -43.919 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -27.482 -16.510 -46.457 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -27.943 -15.213 -44.462 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -27.353 -15.325 -45.729 1.00 0.00 C ATOM 0 H TRP A 183 -31.901 -17.013 -43.483 1.00 0.00 H new ATOM 0 HA TRP A 183 -31.993 -19.899 -44.158 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -30.026 -18.465 -42.315 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -29.962 -20.143 -42.816 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -29.629 -20.553 -45.547 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -28.213 -19.227 -47.255 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -29.119 -16.190 -42.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -27.030 -16.600 -47.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -27.841 -14.296 -43.901 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -26.799 -14.495 -46.142 1.00 0.00 H new ATOM 1607 N PRO A 184 -33.830 -19.501 -42.282 1.00 0.00 N ATOM 1608 CA PRO A 184 -34.718 -19.732 -41.109 1.00 0.00 C ATOM 1609 C PRO A 184 -34.481 -21.101 -40.479 1.00 0.00 C ATOM 1610 O PRO A 184 -35.150 -21.480 -39.519 1.00 0.00 O ATOM 1611 CB PRO A 184 -36.132 -19.632 -41.687 1.00 0.00 C ATOM 1612 CG PRO A 184 -35.991 -19.921 -43.146 1.00 0.00 C ATOM 1613 CD PRO A 184 -34.578 -19.497 -43.548 1.00 0.00 C ATOM 0 HA PRO A 184 -34.535 -19.013 -40.310 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -36.802 -20.346 -41.209 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -36.553 -18.640 -41.523 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -36.148 -20.981 -43.347 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -36.737 -19.374 -43.722 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -34.144 -20.189 -44.270 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -34.574 -18.510 -44.010 1.00 0.00 H new ATOM 1621 N ASP A 185 -33.520 -21.838 -41.031 1.00 0.00 N ATOM 1622 CA ASP A 185 -33.197 -23.165 -40.521 1.00 0.00 C ATOM 1623 C ASP A 185 -31.746 -23.220 -40.053 1.00 0.00 C ATOM 1624 O ASP A 185 -30.946 -23.999 -40.572 1.00 0.00 O ATOM 1625 CB ASP A 185 -33.424 -24.211 -41.613 1.00 0.00 C ATOM 1626 CG ASP A 185 -33.220 -25.612 -41.045 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -33.668 -25.852 -39.937 1.00 0.00 O ATOM 1628 OD2 ASP A 185 -32.617 -26.424 -41.729 1.00 0.00 O1- ATOM 0 H ASP A 185 -32.955 -21.540 -41.826 1.00 0.00 H new ATOM 0 HA ASP A 185 -33.848 -23.378 -39.673 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -34.433 -24.116 -42.015 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -32.734 -24.041 -42.440 1.00 0.00 H new ATOM 1633 N MET A 186 -31.413 -22.388 -39.071 1.00 0.00 N ATOM 1634 CA MET A 186 -30.055 -22.350 -38.541 1.00 0.00 C ATOM 1635 C MET A 186 -29.990 -21.465 -37.300 1.00 0.00 C ATOM 1636 O MET A 186 -31.017 -21.142 -36.703 1.00 0.00 O ATOM 1637 CB MET A 186 -29.092 -21.818 -39.607 1.00 0.00 C ATOM 1638 CG MET A 186 -27.986 -22.846 -39.862 1.00 0.00 C ATOM 1639 SD MET A 186 -27.111 -22.428 -41.391 1.00 0.00 S ATOM 1640 CE MET A 186 -27.127 -24.083 -42.124 1.00 0.00 C ATOM 0 H MET A 186 -32.060 -21.735 -38.629 1.00 0.00 H new ATOM 0 HA MET A 186 -29.763 -23.363 -38.265 1.00 0.00 H new ATOM 0 HB2 MET A 186 -29.633 -21.615 -40.531 1.00 0.00 H new ATOM 0 HB3 MET A 186 -28.656 -20.874 -39.279 1.00 0.00 H new ATOM 0 HG2 MET A 186 -27.289 -22.861 -39.024 1.00 0.00 H new ATOM 0 HG3 MET A 186 -28.415 -23.845 -39.938 1.00 0.00 H new ATOM 0 HE1 MET A 186 -26.628 -24.057 -43.093 1.00 0.00 H new ATOM 0 HE2 MET A 186 -26.605 -24.777 -41.466 1.00 0.00 H new ATOM 0 HE3 MET A 186 -28.158 -24.413 -42.255 1.00 0.00 H new ATOM 1650 N LYS A 187 -28.778 -21.079 -36.915 1.00 0.00 N ATOM 1651 CA LYS A 187 -28.595 -20.233 -35.741 1.00 0.00 C ATOM 1652 C LYS A 187 -28.274 -18.801 -36.155 1.00 0.00 C ATOM 1653 O LYS A 187 -27.159 -18.502 -36.583 1.00 0.00 O ATOM 1654 CB LYS A 187 -27.460 -20.785 -34.873 1.00 0.00 C ATOM 1655 CG LYS A 187 -28.036 -21.344 -33.571 1.00 0.00 C ATOM 1656 CD LYS A 187 -28.357 -20.191 -32.618 1.00 0.00 C ATOM 1657 CE LYS A 187 -29.225 -20.705 -31.467 1.00 0.00 C ATOM 1658 NZ LYS A 187 -28.349 -21.199 -30.367 1.00 0.00 N1+ ATOM 0 H LYS A 187 -27.915 -21.336 -37.394 1.00 0.00 H new ATOM 0 HA LYS A 187 -29.523 -20.232 -35.169 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -26.924 -21.567 -35.411 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -26.739 -19.997 -34.655 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -28.938 -21.921 -33.778 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -27.322 -22.025 -33.108 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -27.435 -19.761 -32.228 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -28.878 -19.397 -33.153 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -29.872 -19.908 -31.101 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -29.875 -21.507 -31.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -28.938 -21.548 -29.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -27.750 -21.972 -30.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -27.747 -20.422 -30.027 1.00 0.00 H new ATOM 1672 N ILE A 188 -29.259 -17.916 -36.023 1.00 0.00 N ATOM 1673 CA ILE A 188 -29.068 -16.516 -36.385 1.00 0.00 C ATOM 1674 C ILE A 188 -28.901 -15.659 -35.134 1.00 0.00 C ATOM 1675 O ILE A 188 -29.722 -15.710 -34.219 1.00 0.00 O ATOM 1676 CB ILE A 188 -30.269 -16.015 -37.190 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -30.552 -16.986 -38.340 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -29.961 -14.629 -37.760 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -31.863 -16.596 -39.024 1.00 0.00 C ATOM 0 H ILE A 188 -30.189 -18.141 -35.671 1.00 0.00 H new ATOM 0 HA ILE A 188 -28.166 -16.437 -36.992 1.00 0.00 H new ATOM 0 HB ILE A 188 -31.142 -15.955 -36.540 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -29.733 -16.964 -39.059 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.616 -18.006 -37.962 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -30.817 -14.273 -38.333 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -29.758 -13.937 -36.943 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -29.088 -14.689 -38.410 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -32.066 -17.286 -39.843 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.678 -16.641 -38.301 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -31.781 -15.582 -39.416 1.00 0.00 H new ATOM 1691 N VAL A 189 -27.831 -14.870 -35.103 1.00 0.00 N ATOM 1692 CA VAL A 189 -27.567 -14.004 -33.961 1.00 0.00 C ATOM 1693 C VAL A 189 -27.370 -12.563 -34.420 1.00 0.00 C ATOM 1694 O VAL A 189 -26.482 -12.273 -35.222 1.00 0.00 O ATOM 1695 CB VAL A 189 -26.316 -14.481 -33.219 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -26.054 -13.569 -32.020 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -26.528 -15.916 -32.731 1.00 0.00 C ATOM 0 H VAL A 189 -27.138 -14.813 -35.850 1.00 0.00 H new ATOM 0 HA VAL A 189 -28.424 -14.048 -33.289 1.00 0.00 H new ATOM 0 HB VAL A 189 -25.460 -14.449 -33.893 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -25.163 -13.909 -31.492 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -25.902 -12.547 -32.367 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -26.910 -13.600 -31.345 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -25.637 -16.256 -32.203 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -27.384 -15.948 -32.057 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -26.714 -16.567 -33.585 1.00 0.00 H new ATOM 1707 N ASN A 190 -28.205 -11.664 -33.910 1.00 0.00 N ATOM 1708 CA ASN A 190 -28.113 -10.257 -34.279 1.00 0.00 C ATOM 1709 C ASN A 190 -27.330 -9.474 -33.231 1.00 0.00 C ATOM 1710 O ASN A 190 -27.747 -9.374 -32.077 1.00 0.00 O ATOM 1711 CB ASN A 190 -29.515 -9.661 -34.419 1.00 0.00 C ATOM 1712 CG ASN A 190 -30.049 -9.256 -33.049 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -29.758 -8.078 -32.568 1.00 0.00 O flip ATOM 1714 ND2 ASN A 190 -30.747 -10.034 -32.399 1.00 0.00 N flip ATOM 0 H ASN A 190 -28.947 -11.882 -33.245 1.00 0.00 H new ATOM 0 HA ASN A 190 -27.590 -10.187 -35.233 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -29.486 -8.793 -35.078 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -30.184 -10.388 -34.879 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -30.973 -10.954 -32.777 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -31.099 -9.759 -31.482 1.00 0.00 H new ATOM 1721 N ASN A 191 -26.196 -8.918 -33.643 1.00 0.00 N ATOM 1722 CA ASN A 191 -25.362 -8.140 -32.735 1.00 0.00 C ATOM 1723 C ASN A 191 -25.267 -6.695 -33.214 1.00 0.00 C ATOM 1724 O ASN A 191 -24.177 -6.128 -33.301 1.00 0.00 O ATOM 1725 CB ASN A 191 -23.961 -8.750 -32.659 1.00 0.00 C ATOM 1726 CG ASN A 191 -23.891 -9.752 -31.512 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -23.809 -11.027 -31.775 1.00 0.00 O flip ATOM 1728 ND2 ASN A 191 -23.909 -9.362 -30.344 1.00 0.00 N flip ATOM 0 H ASN A 191 -25.835 -8.991 -34.594 1.00 0.00 H new ATOM 0 HA ASN A 191 -25.815 -8.157 -31.744 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -23.719 -9.244 -33.600 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -23.220 -7.964 -32.512 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -23.973 -8.365 -30.140 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -23.860 -10.036 -29.580 1.00 0.00 H new ATOM 1735 N ILE A 192 -26.416 -6.109 -33.528 1.00 0.00 N ATOM 1736 CA ILE A 192 -26.457 -4.732 -34.003 1.00 0.00 C ATOM 1737 C ILE A 192 -26.829 -3.779 -32.872 1.00 0.00 C ATOM 1738 O ILE A 192 -27.854 -3.951 -32.214 1.00 0.00 O ATOM 1739 CB ILE A 192 -27.478 -4.605 -35.134 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -27.133 -5.599 -36.246 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -27.446 -3.183 -35.697 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -28.419 -6.063 -36.931 1.00 0.00 C ATOM 0 H ILE A 192 -27.327 -6.563 -33.463 1.00 0.00 H new ATOM 0 HA ILE A 192 -25.466 -4.466 -34.371 1.00 0.00 H new ATOM 0 HB ILE A 192 -28.474 -4.820 -34.747 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -26.469 -5.132 -36.973 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -26.600 -6.455 -35.831 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -28.174 -3.094 -36.503 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -27.691 -2.473 -34.907 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -26.450 -2.967 -36.083 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -28.174 -6.771 -37.723 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -29.067 -6.546 -36.200 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -28.934 -5.203 -37.359 1.00 0.00 H new ATOM 1754 N GLU A 193 -25.991 -2.770 -32.658 1.00 0.00 N ATOM 1755 CA GLU A 193 -26.242 -1.790 -31.608 1.00 0.00 C ATOM 1756 C GLU A 193 -26.265 -0.382 -32.193 1.00 0.00 C ATOM 1757 O GLU A 193 -25.497 -0.068 -33.102 1.00 0.00 O ATOM 1758 CB GLU A 193 -25.157 -1.882 -30.534 1.00 0.00 C ATOM 1759 CG GLU A 193 -25.586 -2.883 -29.458 1.00 0.00 C ATOM 1760 CD GLU A 193 -24.460 -3.079 -28.449 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -23.427 -2.450 -28.614 1.00 0.00 O ATOM 1762 OE2 GLU A 193 -24.646 -3.855 -27.527 1.00 0.00 O1- ATOM 0 H GLU A 193 -25.138 -2.610 -33.194 1.00 0.00 H new ATOM 0 HA GLU A 193 -27.212 -2.004 -31.159 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -24.214 -2.195 -30.981 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -24.989 -0.902 -30.087 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -26.481 -2.523 -28.951 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -25.843 -3.837 -29.919 1.00 0.00 H new ATOM 1769 N VAL A 194 -27.149 0.460 -31.668 1.00 0.00 N ATOM 1770 CA VAL A 194 -27.254 1.830 -32.154 1.00 0.00 C ATOM 1771 C VAL A 194 -26.474 2.779 -31.252 1.00 0.00 C ATOM 1772 O VAL A 194 -26.892 3.076 -30.133 1.00 0.00 O ATOM 1773 CB VAL A 194 -28.722 2.264 -32.209 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -29.270 2.025 -33.617 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -29.541 1.451 -31.203 1.00 0.00 C ATOM 0 H VAL A 194 -27.795 0.222 -30.916 1.00 0.00 H new ATOM 0 HA VAL A 194 -26.831 1.868 -33.158 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.793 3.323 -31.961 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -30.315 2.333 -33.658 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -28.692 2.606 -34.336 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -29.195 0.966 -33.862 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -30.584 1.764 -31.246 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.469 0.391 -31.447 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -29.153 1.619 -30.198 1.00 0.00 H new ATOM 1785 N THR A 195 -25.338 3.254 -31.752 1.00 0.00 N ATOM 1786 CA THR A 195 -24.502 4.174 -30.992 1.00 0.00 C ATOM 1787 C THR A 195 -24.363 5.494 -31.739 1.00 0.00 C ATOM 1788 O THR A 195 -23.814 6.464 -31.216 1.00 0.00 O ATOM 1789 CB THR A 195 -23.117 3.562 -30.767 1.00 0.00 C ATOM 1790 OG1 THR A 195 -22.272 3.892 -31.859 1.00 0.00 O ATOM 1791 CG2 THR A 195 -23.244 2.042 -30.660 1.00 0.00 C ATOM 0 H THR A 195 -24.977 3.018 -32.676 1.00 0.00 H new ATOM 0 HA THR A 195 -24.973 4.358 -30.026 1.00 0.00 H new ATOM 0 HB THR A 195 -22.689 3.956 -29.845 1.00 0.00 H new ATOM 0 HG1 THR A 195 -21.384 3.502 -31.715 1.00 0.00 H new ATOM 0 HG21 THR A 195 -22.258 1.605 -30.500 1.00 0.00 H new ATOM 0 HG22 THR A 195 -23.894 1.789 -29.822 1.00 0.00 H new ATOM 0 HG23 THR A 195 -23.671 1.647 -31.582 1.00 0.00 H new ATOM 1799 N GLY A 196 -24.869 5.518 -32.968 1.00 0.00 N ATOM 1800 CA GLY A 196 -24.805 6.720 -33.788 1.00 0.00 C ATOM 1801 C GLY A 196 -26.193 7.322 -33.966 1.00 0.00 C ATOM 1802 O GLY A 196 -26.331 8.491 -34.328 1.00 0.00 O ATOM 0 H GLY A 196 -25.325 4.723 -33.415 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -24.143 7.450 -33.322 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -24.379 6.480 -34.762 1.00 0.00 H new ATOM 1806 N GLN A 197 -27.220 6.519 -33.706 1.00 0.00 N ATOM 1807 CA GLN A 197 -28.594 6.990 -33.840 1.00 0.00 C ATOM 1808 C GLN A 197 -28.974 7.864 -32.656 1.00 0.00 C ATOM 1809 O GLN A 197 -28.755 7.496 -31.502 1.00 0.00 O ATOM 1810 CB GLN A 197 -29.556 5.808 -33.920 1.00 0.00 C ATOM 1811 CG GLN A 197 -30.837 6.238 -34.636 1.00 0.00 C ATOM 1812 CD GLN A 197 -31.654 7.158 -33.735 1.00 0.00 C ATOM 1813 OE1 GLN A 197 -31.961 8.288 -34.116 1.00 0.00 O ATOM 1814 NE2 GLN A 197 -32.026 6.740 -32.556 1.00 0.00 N ATOM 0 H GLN A 197 -27.129 5.549 -33.404 1.00 0.00 H new ATOM 0 HA GLN A 197 -28.663 7.575 -34.757 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -29.089 4.981 -34.454 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -29.790 5.448 -32.918 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -30.589 6.751 -35.565 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -31.426 5.361 -34.904 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -31.770 5.804 -32.243 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -32.572 7.350 -31.948 1.00 0.00 H new ATOM 1823 N ALA A 198 -29.554 9.018 -32.955 1.00 0.00 N ATOM 1824 CA ALA A 198 -29.975 9.950 -31.912 1.00 0.00 C ATOM 1825 C ALA A 198 -30.248 11.337 -32.492 1.00 0.00 C ATOM 1826 O ALA A 198 -31.306 11.921 -32.256 1.00 0.00 O ATOM 1827 CB ALA A 198 -28.897 10.057 -30.826 1.00 0.00 C ATOM 0 H ALA A 198 -29.744 9.333 -33.906 1.00 0.00 H new ATOM 0 HA ALA A 198 -30.896 9.565 -31.475 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -29.225 10.755 -30.056 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -28.731 9.076 -30.380 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -27.968 10.416 -31.269 1.00 0.00 H new ATOM 1833 N PRO A 199 -29.313 11.876 -33.232 1.00 0.00 N ATOM 1834 CA PRO A 199 -29.456 13.228 -33.842 1.00 0.00 C ATOM 1835 C PRO A 199 -30.733 13.363 -34.675 1.00 0.00 C ATOM 1836 O PRO A 199 -31.422 14.380 -34.597 1.00 0.00 O ATOM 1837 CB PRO A 199 -28.209 13.403 -34.716 1.00 0.00 C ATOM 1838 CG PRO A 199 -27.249 12.323 -34.324 1.00 0.00 C ATOM 1839 CD PRO A 199 -28.025 11.248 -33.559 1.00 0.00 C ATOM 0 HA PRO A 199 -29.538 13.997 -33.073 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -28.464 13.328 -35.773 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -27.766 14.387 -34.564 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -26.777 11.894 -35.208 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -26.451 12.730 -33.703 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -28.164 10.353 -34.166 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -27.494 10.943 -32.658 1.00 0.00 H new ATOM 1847 N PRO A 200 -31.057 12.373 -35.465 1.00 0.00 N ATOM 1848 CA PRO A 200 -32.270 12.395 -36.322 1.00 0.00 C ATOM 1849 C PRO A 200 -33.507 11.883 -35.588 1.00 0.00 C ATOM 1850 O PRO A 200 -34.215 12.647 -34.934 1.00 0.00 O ATOM 1851 CB PRO A 200 -31.891 11.462 -37.469 1.00 0.00 C ATOM 1852 CG PRO A 200 -30.945 10.466 -36.873 1.00 0.00 C ATOM 1853 CD PRO A 200 -30.311 11.116 -35.636 1.00 0.00 C ATOM 0 HA PRO A 200 -32.537 13.402 -36.643 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -32.771 10.970 -37.883 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -31.421 12.012 -38.284 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -31.473 9.553 -36.598 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -30.178 10.186 -37.595 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -30.403 10.476 -34.759 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -29.247 11.301 -35.785 1.00 0.00 H new ATOM 1861 N GLY A 201 -33.759 10.583 -35.707 1.00 0.00 N ATOM 1862 CA GLY A 201 -34.912 9.972 -35.056 1.00 0.00 C ATOM 1863 C GLY A 201 -35.763 9.211 -36.067 1.00 0.00 C ATOM 1864 O GLY A 201 -35.838 7.982 -36.031 1.00 0.00 O ATOM 0 H GLY A 201 -33.183 9.936 -36.245 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -34.576 9.293 -34.272 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -35.514 10.742 -34.574 1.00 0.00 H new ATOM 1868 N PRO A 202 -36.396 9.918 -36.963 1.00 0.00 N ATOM 1869 CA PRO A 202 -37.259 9.305 -38.015 1.00 0.00 C ATOM 1870 C PRO A 202 -36.544 8.181 -38.760 1.00 0.00 C ATOM 1871 O PRO A 202 -35.315 8.158 -38.840 1.00 0.00 O ATOM 1872 CB PRO A 202 -37.575 10.469 -38.959 1.00 0.00 C ATOM 1873 CG PRO A 202 -37.388 11.709 -38.148 1.00 0.00 C ATOM 1874 CD PRO A 202 -36.354 11.384 -37.070 1.00 0.00 C ATOM 0 HA PRO A 202 -38.151 8.844 -37.591 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -36.912 10.463 -39.824 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -38.594 10.400 -39.339 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -37.046 12.532 -38.775 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -38.330 12.021 -37.698 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -35.361 11.735 -37.351 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -36.604 11.860 -36.122 1.00 0.00 H new ATOM 1882 N PRO A 203 -37.290 7.258 -39.303 1.00 0.00 N ATOM 1883 CA PRO A 203 -36.723 6.105 -40.061 1.00 0.00 C ATOM 1884 C PRO A 203 -35.971 6.554 -41.311 1.00 0.00 C ATOM 1885 O PRO A 203 -36.453 6.385 -42.431 1.00 0.00 O ATOM 1886 CB PRO A 203 -37.949 5.260 -40.433 1.00 0.00 C ATOM 1887 CG PRO A 203 -39.125 6.171 -40.305 1.00 0.00 C ATOM 1888 CD PRO A 203 -38.757 7.217 -39.255 1.00 0.00 C ATOM 0 HA PRO A 203 -35.991 5.554 -39.471 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -37.863 4.872 -41.448 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -38.047 4.400 -39.771 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -39.353 6.645 -41.260 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -40.014 5.616 -40.004 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -39.192 8.189 -39.488 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -39.117 6.935 -38.266 1.00 0.00 H new ATOM 1896 N ALA A 204 -34.789 7.126 -41.109 1.00 0.00 N ATOM 1897 CA ALA A 204 -33.979 7.598 -42.227 1.00 0.00 C ATOM 1898 C ALA A 204 -32.642 8.138 -41.731 1.00 0.00 C ATOM 1899 O ALA A 204 -32.561 9.264 -41.238 1.00 0.00 O ATOM 1900 CB ALA A 204 -34.724 8.698 -42.983 1.00 0.00 C ATOM 0 H ALA A 204 -34.373 7.273 -40.190 1.00 0.00 H new ATOM 0 HA ALA A 204 -33.793 6.758 -42.896 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -34.113 9.045 -43.816 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -35.666 8.304 -43.364 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -34.925 9.531 -42.309 1.00 0.00 H new ATOM 1906 N SER A 205 -31.595 7.331 -41.865 1.00 0.00 N ATOM 1907 CA SER A 205 -30.266 7.742 -41.427 1.00 0.00 C ATOM 1908 C SER A 205 -30.060 9.232 -41.677 1.00 0.00 C ATOM 1909 O SER A 205 -30.335 9.733 -42.768 1.00 0.00 O ATOM 1910 CB SER A 205 -29.200 6.944 -42.177 1.00 0.00 C ATOM 1911 OG SER A 205 -29.691 5.636 -42.439 1.00 0.00 O ATOM 0 H SER A 205 -31.639 6.396 -42.270 1.00 0.00 H new ATOM 0 HA SER A 205 -30.178 7.548 -40.358 1.00 0.00 H new ATOM 0 HB2 SER A 205 -28.946 7.444 -43.112 1.00 0.00 H new ATOM 0 HB3 SER A 205 -28.286 6.890 -41.585 1.00 0.00 H new ATOM 0 HG SER A 205 -29.010 5.122 -42.921 1.00 0.00 H new ATOM 1917 N GLY A 206 -29.579 9.938 -40.659 1.00 0.00 N ATOM 1918 CA GLY A 206 -29.344 11.373 -40.780 1.00 0.00 C ATOM 1919 C GLY A 206 -28.147 11.804 -39.931 1.00 0.00 C ATOM 1920 O GLY A 206 -28.240 11.860 -38.705 1.00 0.00 O ATOM 0 H GLY A 206 -29.346 9.544 -39.748 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -29.165 11.629 -41.824 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -30.233 11.919 -40.465 1.00 0.00 H new ATOM 1924 N PRO A 207 -27.035 12.109 -40.553 1.00 0.00 N ATOM 1925 CA PRO A 207 -25.803 12.544 -39.831 1.00 0.00 C ATOM 1926 C PRO A 207 -26.080 13.672 -38.840 1.00 0.00 C ATOM 1927 O PRO A 207 -27.095 13.668 -38.146 1.00 0.00 O ATOM 1928 CB PRO A 207 -24.869 13.019 -40.947 1.00 0.00 C ATOM 1929 CG PRO A 207 -25.327 12.308 -42.177 1.00 0.00 C ATOM 1930 CD PRO A 207 -26.827 12.072 -42.010 1.00 0.00 C ATOM 0 HA PRO A 207 -25.381 11.738 -39.231 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -24.926 14.100 -41.074 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -23.830 12.780 -40.719 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -25.125 12.904 -43.067 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -24.797 11.363 -42.299 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -27.411 12.841 -42.516 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -27.129 11.114 -42.432 1.00 0.00 H new ATOM 1938 N CYS A 208 -25.169 14.639 -38.778 1.00 0.00 N ATOM 1939 CA CYS A 208 -25.329 15.764 -37.865 1.00 0.00 C ATOM 1940 C CYS A 208 -26.791 16.190 -37.792 1.00 0.00 C ATOM 1941 O CYS A 208 -27.212 16.827 -36.828 1.00 0.00 O ATOM 1942 CB CYS A 208 -24.470 16.948 -38.325 1.00 0.00 C ATOM 1943 SG CYS A 208 -22.893 16.932 -37.438 1.00 0.00 S ATOM 0 H CYS A 208 -24.321 14.666 -39.344 1.00 0.00 H new ATOM 0 HA CYS A 208 -25.003 15.448 -36.874 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -24.295 16.888 -39.399 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -24.994 17.885 -38.139 1.00 0.00 H new ATOM 1948 N ALA A 209 -27.562 15.833 -38.817 1.00 0.00 N ATOM 1949 CA ALA A 209 -28.977 16.187 -38.855 1.00 0.00 C ATOM 1950 C ALA A 209 -29.149 17.689 -38.662 1.00 0.00 C ATOM 1951 O ALA A 209 -28.658 18.257 -37.686 1.00 0.00 O ATOM 1952 CB ALA A 209 -29.733 15.438 -37.757 1.00 0.00 C ATOM 0 H ALA A 209 -27.234 15.304 -39.625 1.00 0.00 H new ATOM 0 HA ALA A 209 -29.382 15.905 -39.827 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -30.788 15.708 -37.793 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -29.628 14.364 -37.911 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -29.322 15.707 -36.784 1.00 0.00 H new ATOM 1958 N ASP A 210 -29.839 18.333 -39.597 1.00 0.00 N ATOM 1959 CA ASP A 210 -30.050 19.771 -39.504 1.00 0.00 C ATOM 1960 C ASP A 210 -28.837 20.426 -38.854 1.00 0.00 C ATOM 1961 O ASP A 210 -28.920 20.959 -37.750 1.00 0.00 O ATOM 1962 CB ASP A 210 -31.303 20.064 -38.675 1.00 0.00 C ATOM 1963 CG ASP A 210 -32.520 20.170 -39.588 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -32.487 20.985 -40.495 1.00 0.00 O1- ATOM 1965 OD2 ASP A 210 -33.467 19.436 -39.364 1.00 0.00 O ATOM 0 H ASP A 210 -30.256 17.890 -40.416 1.00 0.00 H new ATOM 0 HA ASP A 210 -30.185 20.177 -40.506 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -31.457 19.273 -37.941 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -31.173 20.993 -38.120 1.00 0.00 H new ATOM 1970 N LEU A 211 -27.704 20.364 -39.543 1.00 0.00 N ATOM 1971 CA LEU A 211 -26.470 20.936 -39.019 1.00 0.00 C ATOM 1972 C LEU A 211 -26.647 22.416 -38.687 1.00 0.00 C ATOM 1973 O LEU A 211 -26.231 22.875 -37.625 1.00 0.00 O ATOM 1974 CB LEU A 211 -25.344 20.773 -40.045 1.00 0.00 C ATOM 1975 CG LEU A 211 -25.846 19.952 -41.237 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -24.745 19.862 -42.294 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -26.215 18.542 -40.767 1.00 0.00 C ATOM 0 H LEU A 211 -27.614 19.926 -40.460 1.00 0.00 H new ATOM 0 HA LEU A 211 -26.213 20.405 -38.102 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -25.003 21.751 -40.383 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.489 20.278 -39.585 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.724 20.435 -41.665 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -25.102 19.278 -43.142 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -24.480 20.865 -42.630 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -23.867 19.379 -41.865 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -26.572 17.958 -41.615 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -25.336 18.060 -40.338 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.999 18.604 -40.013 1.00 0.00 H new ATOM 1989 N GLN A 212 -27.259 23.160 -39.599 1.00 0.00 N ATOM 1990 CA GLN A 212 -27.471 24.588 -39.382 1.00 0.00 C ATOM 1991 C GLN A 212 -28.559 24.834 -38.337 1.00 0.00 C ATOM 1992 O GLN A 212 -28.365 25.599 -37.393 1.00 0.00 O ATOM 1993 CB GLN A 212 -27.867 25.260 -40.698 1.00 0.00 C ATOM 1994 CG GLN A 212 -28.578 26.582 -40.403 1.00 0.00 C ATOM 1995 CD GLN A 212 -27.896 27.296 -39.241 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -26.674 27.237 -39.106 1.00 0.00 O ATOM 1997 NE2 GLN A 212 -28.617 27.970 -38.387 1.00 0.00 N ATOM 0 H GLN A 212 -27.614 22.805 -40.487 1.00 0.00 H new ATOM 0 HA GLN A 212 -26.538 25.015 -39.014 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -26.981 25.439 -41.308 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -28.521 24.603 -41.271 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -28.564 27.217 -41.289 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -29.624 26.395 -40.161 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -29.630 28.018 -38.500 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -28.168 28.449 -37.606 1.00 0.00 H new ATOM 2006 N SER A 213 -29.700 24.192 -38.510 1.00 0.00 N ATOM 2007 CA SER A 213 -30.836 24.349 -37.606 1.00 0.00 C ATOM 2008 C SER A 213 -30.561 23.692 -36.274 1.00 0.00 C ATOM 2009 O SER A 213 -30.921 24.230 -35.216 1.00 0.00 O ATOM 2010 CB SER A 213 -32.134 23.805 -38.252 1.00 0.00 C ATOM 2011 OG SER A 213 -32.547 24.562 -39.395 1.00 0.00 O ATOM 0 H SER A 213 -29.870 23.545 -39.280 1.00 0.00 H new ATOM 0 HA SER A 213 -30.981 25.414 -37.422 1.00 0.00 H new ATOM 0 HB2 SER A 213 -31.980 22.767 -38.546 1.00 0.00 H new ATOM 0 HB3 SER A 213 -32.933 23.811 -37.511 1.00 0.00 H new ATOM 0 HG SER A 213 -33.368 24.175 -39.764 1.00 0.00 H new ATOM 2017 N ALA A 214 -30.011 22.483 -36.298 1.00 0.00 N ATOM 2018 CA ALA A 214 -29.754 21.734 -35.068 1.00 0.00 C ATOM 2019 C ALA A 214 -28.605 22.337 -34.262 1.00 0.00 C ATOM 2020 O ALA A 214 -28.706 22.481 -33.043 1.00 0.00 O ATOM 2021 CB ALA A 214 -29.426 20.279 -35.405 1.00 0.00 C ATOM 0 H ALA A 214 -29.734 21.999 -37.152 1.00 0.00 H new ATOM 0 HA ALA A 214 -30.657 21.785 -34.459 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -29.236 19.726 -34.485 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -30.268 19.829 -35.931 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -28.540 20.243 -36.040 1.00 0.00 H new ATOM 2027 N ILE A 215 -27.511 22.678 -34.934 1.00 0.00 N ATOM 2028 CA ILE A 215 -26.360 23.250 -34.242 1.00 0.00 C ATOM 2029 C ILE A 215 -26.671 24.655 -33.736 1.00 0.00 C ATOM 2030 O ILE A 215 -26.222 25.049 -32.659 1.00 0.00 O ATOM 2031 CB ILE A 215 -25.149 23.293 -35.175 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -23.866 23.336 -34.342 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -25.225 24.540 -36.057 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -23.371 21.909 -34.097 1.00 0.00 C ATOM 0 H ILE A 215 -27.396 22.571 -35.942 1.00 0.00 H new ATOM 0 HA ILE A 215 -26.132 22.616 -33.386 1.00 0.00 H new ATOM 0 HB ILE A 215 -25.146 22.404 -35.805 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -23.101 23.914 -34.861 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -24.053 23.836 -33.392 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -24.361 24.569 -36.721 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -26.139 24.511 -36.651 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -25.229 25.431 -35.428 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -22.457 21.938 -33.504 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -24.135 21.346 -33.560 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -23.168 21.425 -35.052 1.00 0.00 H new ATOM 2046 N ASN A 216 -27.439 25.407 -34.516 1.00 0.00 N ATOM 2047 CA ASN A 216 -27.800 26.767 -34.130 1.00 0.00 C ATOM 2048 C ASN A 216 -28.766 26.753 -32.950 1.00 0.00 C ATOM 2049 O ASN A 216 -28.619 27.528 -32.005 1.00 0.00 O ATOM 2050 CB ASN A 216 -28.447 27.492 -35.310 1.00 0.00 C ATOM 2051 CG ASN A 216 -29.108 28.780 -34.831 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -28.829 29.243 -33.643 1.00 0.00 O flip ATOM 2053 ND2 ASN A 216 -29.899 29.381 -35.558 1.00 0.00 N flip ATOM 0 H ASN A 216 -27.821 25.102 -35.411 1.00 0.00 H new ATOM 0 HA ASN A 216 -26.891 27.291 -33.835 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -27.694 27.719 -36.065 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -29.188 26.847 -35.782 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -30.116 29.018 -36.486 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -30.338 30.242 -35.232 1.00 0.00 H new ATOM 2060 N ALA A 217 -29.757 25.868 -33.012 1.00 0.00 N ATOM 2061 CA ALA A 217 -30.744 25.764 -31.944 1.00 0.00 C ATOM 2062 C ALA A 217 -30.087 25.307 -30.645 1.00 0.00 C ATOM 2063 O ALA A 217 -30.380 25.831 -29.571 1.00 0.00 O ATOM 2064 CB ALA A 217 -31.838 24.772 -32.341 1.00 0.00 C ATOM 0 H ALA A 217 -29.897 25.217 -33.785 1.00 0.00 H new ATOM 0 HA ALA A 217 -31.184 26.749 -31.786 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -32.572 24.699 -31.538 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -32.329 25.117 -33.251 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -31.394 23.792 -32.517 1.00 0.00 H new ATOM 2070 N VAL A 218 -29.196 24.326 -30.752 1.00 0.00 N ATOM 2071 CA VAL A 218 -28.504 23.803 -29.580 1.00 0.00 C ATOM 2072 C VAL A 218 -27.649 24.887 -28.931 1.00 0.00 C ATOM 2073 O VAL A 218 -27.723 25.107 -27.722 1.00 0.00 O ATOM 2074 CB VAL A 218 -27.619 22.622 -29.980 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -26.725 22.230 -28.802 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -28.500 21.432 -30.367 1.00 0.00 C ATOM 0 H VAL A 218 -28.938 23.880 -31.632 1.00 0.00 H new ATOM 0 HA VAL A 218 -29.251 23.469 -28.860 1.00 0.00 H new ATOM 0 HB VAL A 218 -26.998 22.907 -30.829 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -26.095 21.388 -29.088 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -26.096 23.076 -28.525 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -27.346 21.946 -27.953 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -27.869 20.590 -30.652 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -29.122 21.148 -29.518 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -29.137 21.709 -31.207 1.00 0.00 H new ATOM 2086 N THR A 219 -26.837 25.560 -29.740 1.00 0.00 N ATOM 2087 CA THR A 219 -25.973 26.617 -29.228 1.00 0.00 C ATOM 2088 C THR A 219 -26.800 27.824 -28.797 1.00 0.00 C ATOM 2089 O THR A 219 -26.355 28.637 -27.988 1.00 0.00 O ATOM 2090 CB THR A 219 -24.970 27.041 -30.305 1.00 0.00 C ATOM 2091 OG1 THR A 219 -25.673 27.440 -31.473 1.00 0.00 O ATOM 2092 CG2 THR A 219 -24.048 25.868 -30.637 1.00 0.00 C ATOM 0 H THR A 219 -26.759 25.394 -30.743 1.00 0.00 H new ATOM 0 HA THR A 219 -25.435 26.232 -28.362 1.00 0.00 H new ATOM 0 HB THR A 219 -24.373 27.875 -29.937 1.00 0.00 H new ATOM 0 HG1 THR A 219 -25.884 26.650 -32.014 1.00 0.00 H new ATOM 0 HG21 THR A 219 -23.335 26.171 -31.404 1.00 0.00 H new ATOM 0 HG22 THR A 219 -23.509 25.564 -29.740 1.00 0.00 H new ATOM 0 HG23 THR A 219 -24.642 25.031 -31.005 1.00 0.00 H new ATOM 2100 N GLY A 220 -28.006 27.934 -29.343 1.00 0.00 N ATOM 2101 CA GLY A 220 -28.886 29.045 -29.008 1.00 0.00 C ATOM 2102 C GLY A 220 -28.418 30.333 -29.677 1.00 0.00 C ATOM 2103 O GLY A 220 -29.228 31.121 -30.164 1.00 0.00 O ATOM 0 H GLY A 220 -28.394 27.272 -30.015 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -29.904 28.816 -29.324 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -28.911 29.181 -27.927 1.00 0.00 H new ATOM 2107 N GLY A 221 -27.105 30.540 -29.699 1.00 0.00 N ATOM 2108 CA GLY A 221 -26.541 31.736 -30.312 1.00 0.00 C ATOM 2109 C GLY A 221 -25.029 31.608 -30.460 1.00 0.00 C ATOM 2110 O GLY A 221 -24.428 30.639 -29.998 1.00 0.00 O ATOM 0 H GLY A 221 -26.417 29.900 -29.303 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -26.994 31.897 -31.290 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -26.779 32.608 -29.703 1.00 0.00 H new ATOM 2114 N PRO A 222 -24.413 32.569 -31.092 1.00 0.00 N ATOM 2115 CA PRO A 222 -22.936 32.578 -31.310 1.00 0.00 C ATOM 2116 C PRO A 222 -22.164 32.497 -29.996 1.00 0.00 C ATOM 2117 O PRO A 222 -22.559 33.093 -28.995 1.00 0.00 O ATOM 2118 CB PRO A 222 -22.664 33.910 -32.023 1.00 0.00 C ATOM 2119 CG PRO A 222 -23.901 34.733 -31.852 1.00 0.00 C ATOM 2120 CD PRO A 222 -25.057 33.753 -31.668 1.00 0.00 C ATOM 0 HA PRO A 222 -22.609 31.715 -31.889 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -21.799 34.413 -31.592 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -22.446 33.749 -33.079 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -23.811 35.392 -30.989 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -24.067 35.368 -32.722 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -25.823 34.156 -31.005 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -25.544 33.524 -32.616 1.00 0.00 H new ATOM 2128 N ILE A 223 -21.064 31.754 -30.011 1.00 0.00 N ATOM 2129 CA ILE A 223 -20.243 31.598 -28.815 1.00 0.00 C ATOM 2130 C ILE A 223 -19.621 32.932 -28.412 1.00 0.00 C ATOM 2131 O ILE A 223 -18.711 33.429 -29.074 1.00 0.00 O ATOM 2132 CB ILE A 223 -19.138 30.573 -29.074 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -19.760 29.280 -29.606 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -18.395 30.281 -27.769 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -18.692 28.459 -30.328 1.00 0.00 C ATOM 0 H ILE A 223 -20.721 31.253 -30.831 1.00 0.00 H new ATOM 0 HA ILE A 223 -20.880 31.249 -28.002 1.00 0.00 H new ATOM 0 HB ILE A 223 -18.438 30.971 -29.808 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -20.183 28.703 -28.784 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -20.578 29.511 -30.288 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -17.608 29.550 -27.954 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -17.953 31.202 -27.388 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -19.094 29.882 -27.034 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -19.135 27.538 -30.707 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -18.289 29.037 -31.160 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -17.888 28.216 -29.633 1.00 0.00 H new ATOM 2147 N ALA A 224 -20.117 33.505 -27.319 1.00 0.00 N ATOM 2148 CA ALA A 224 -19.602 34.781 -26.835 1.00 0.00 C ATOM 2149 C ALA A 224 -20.307 35.191 -25.547 1.00 0.00 C ATOM 2150 O ALA A 224 -21.034 36.185 -25.514 1.00 0.00 O ATOM 2151 CB ALA A 224 -19.804 35.863 -27.898 1.00 0.00 C ATOM 0 H ALA A 224 -20.869 33.109 -26.756 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.537 34.667 -26.631 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -19.417 36.813 -27.529 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.272 35.583 -28.807 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -20.867 35.965 -28.116 1.00 0.00 H new ATOM 2157 N PHE A 225 -20.087 34.422 -24.487 1.00 0.00 N ATOM 2158 CA PHE A 225 -20.706 34.715 -23.199 1.00 0.00 C ATOM 2159 C PHE A 225 -19.662 35.222 -22.208 1.00 0.00 C ATOM 2160 O PHE A 225 -18.952 34.434 -21.584 1.00 0.00 O ATOM 2161 CB PHE A 225 -21.373 33.456 -22.642 1.00 0.00 C ATOM 2162 CG PHE A 225 -21.697 32.516 -23.777 1.00 0.00 C ATOM 2163 CD1 PHE A 225 -22.340 32.998 -24.922 1.00 0.00 C ATOM 2164 CD2 PHE A 225 -21.354 31.162 -23.685 1.00 0.00 C ATOM 2165 CE1 PHE A 225 -22.641 32.128 -25.977 1.00 0.00 C ATOM 2166 CE2 PHE A 225 -21.653 30.291 -24.740 1.00 0.00 C ATOM 2167 CZ PHE A 225 -22.297 30.774 -25.885 1.00 0.00 C ATOM 0 H PHE A 225 -19.489 33.596 -24.493 1.00 0.00 H new ATOM 0 HA PHE A 225 -21.459 35.489 -23.345 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -20.711 32.966 -21.928 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -22.283 33.721 -22.104 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -22.605 34.043 -24.992 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -20.859 30.789 -22.801 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -23.138 32.501 -26.860 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -21.387 29.247 -24.670 1.00 0.00 H new ATOM 0 HZ PHE A 225 -22.529 30.102 -26.698 1.00 0.00 H new ATOM 2177 N GLY A 226 -19.572 36.541 -22.073 1.00 0.00 N ATOM 2178 CA GLY A 226 -18.608 37.141 -21.158 1.00 0.00 C ATOM 2179 C GLY A 226 -19.104 37.075 -19.717 1.00 0.00 C ATOM 2180 O GLY A 226 -18.733 36.175 -18.964 1.00 0.00 O ATOM 0 H GLY A 226 -20.150 37.210 -22.581 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -17.652 36.623 -21.241 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.433 38.180 -21.439 1.00 0.00 H new ATOM 2184 N ASN A 227 -19.943 38.034 -19.341 1.00 0.00 N ATOM 2185 CA ASN A 227 -20.483 38.075 -17.986 1.00 0.00 C ATOM 2186 C ASN A 227 -21.590 37.040 -17.815 1.00 0.00 C ATOM 2187 O ASN A 227 -21.898 36.287 -18.738 1.00 0.00 O ATOM 2188 CB ASN A 227 -21.035 39.471 -17.686 1.00 0.00 C ATOM 2189 CG ASN A 227 -20.639 40.440 -18.795 1.00 0.00 C ATOM 2190 OD1 ASN A 227 -19.452 40.643 -19.049 1.00 0.00 O ATOM 2191 ND2 ASN A 227 -21.569 41.054 -19.474 1.00 0.00 N ATOM 0 H ASN A 227 -20.262 38.788 -19.949 1.00 0.00 H new ATOM 0 HA ASN A 227 -19.678 37.844 -17.289 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -22.121 39.430 -17.598 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -20.651 39.825 -16.729 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -21.313 41.704 -20.217 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -22.552 40.884 -19.262 1.00 0.00 H new ATOM 2198 N ASP A 228 -22.184 37.010 -16.626 1.00 0.00 N ATOM 2199 CA ASP A 228 -23.258 36.064 -16.341 1.00 0.00 C ATOM 2200 C ASP A 228 -24.430 36.279 -17.294 1.00 0.00 C ATOM 2201 O ASP A 228 -24.248 36.729 -18.426 1.00 0.00 O ATOM 2202 CB ASP A 228 -23.733 36.236 -14.897 1.00 0.00 C ATOM 2203 CG ASP A 228 -22.534 36.343 -13.962 1.00 0.00 C ATOM 2204 OD1 ASP A 228 -21.626 35.541 -14.103 1.00 0.00 O ATOM 2205 OD2 ASP A 228 -22.540 37.226 -13.120 1.00 0.00 O1- ATOM 0 H ASP A 228 -21.942 37.625 -15.849 1.00 0.00 H new ATOM 0 HA ASP A 228 -22.874 35.053 -16.480 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -24.351 37.130 -14.813 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -24.356 35.390 -14.607 1.00 0.00 H new ATOM 2210 N GLY A 229 -25.633 35.957 -16.828 1.00 0.00 N ATOM 2211 CA GLY A 229 -26.827 36.119 -17.648 1.00 0.00 C ATOM 2212 C GLY A 229 -27.859 35.043 -17.331 1.00 0.00 C ATOM 2213 O GLY A 229 -28.510 35.082 -16.287 1.00 0.00 O ATOM 0 H GLY A 229 -25.806 35.585 -15.894 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -27.260 37.105 -17.476 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -26.557 36.069 -18.703 1.00 0.00 H new ATOM 2217 N ALA A 230 -28.003 34.082 -18.239 1.00 0.00 N ATOM 2218 CA ALA A 230 -28.957 32.998 -18.047 1.00 0.00 C ATOM 2219 C ALA A 230 -28.230 31.672 -17.854 1.00 0.00 C ATOM 2220 O ALA A 230 -28.624 30.853 -17.023 1.00 0.00 O ATOM 2221 CB ALA A 230 -29.885 32.898 -19.260 1.00 0.00 C ATOM 0 H ALA A 230 -27.474 34.033 -19.110 1.00 0.00 H new ATOM 0 HA ALA A 230 -29.545 33.212 -17.154 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -30.595 32.085 -19.109 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -30.427 33.836 -19.382 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -29.294 32.702 -20.155 1.00 0.00 H new ATOM 2227 N SER A 231 -27.166 31.469 -18.625 1.00 0.00 N ATOM 2228 CA SER A 231 -26.389 30.238 -18.531 1.00 0.00 C ATOM 2229 C SER A 231 -26.491 29.645 -17.130 1.00 0.00 C ATOM 2230 O SER A 231 -25.904 30.165 -16.181 1.00 0.00 O ATOM 2231 CB SER A 231 -24.924 30.518 -18.866 1.00 0.00 C ATOM 2232 OG SER A 231 -24.796 31.856 -19.329 1.00 0.00 O ATOM 0 H SER A 231 -26.824 32.136 -19.317 1.00 0.00 H new ATOM 0 HA SER A 231 -26.792 29.520 -19.245 1.00 0.00 H new ATOM 0 HB2 SER A 231 -24.302 30.365 -17.984 1.00 0.00 H new ATOM 0 HB3 SER A 231 -24.574 29.822 -19.628 1.00 0.00 H new ATOM 0 HG SER A 231 -23.857 32.040 -19.543 1.00 0.00 H new ATOM 2238 N LEU A 232 -27.241 28.555 -17.008 1.00 0.00 N ATOM 2239 CA LEU A 232 -27.413 27.899 -15.718 1.00 0.00 C ATOM 2240 C LEU A 232 -26.085 27.332 -15.222 1.00 0.00 C ATOM 2241 O LEU A 232 -25.430 26.559 -15.920 1.00 0.00 O ATOM 2242 CB LEU A 232 -28.440 26.772 -15.839 1.00 0.00 C ATOM 2243 CG LEU A 232 -29.794 27.260 -15.321 1.00 0.00 C ATOM 2244 CD1 LEU A 232 -30.257 28.458 -16.152 1.00 0.00 C ATOM 2245 CD2 LEU A 232 -30.823 26.131 -15.437 1.00 0.00 C ATOM 0 H LEU A 232 -27.736 28.110 -17.781 1.00 0.00 H new ATOM 0 HA LEU A 232 -27.768 28.638 -15.000 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -28.528 26.456 -16.878 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -28.112 25.903 -15.268 1.00 0.00 H new ATOM 0 HG LEU A 232 -29.697 27.558 -14.277 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -31.222 28.806 -15.783 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -29.526 29.262 -16.070 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -30.354 28.161 -17.196 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -31.788 26.479 -15.068 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -30.920 25.833 -16.481 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -30.494 25.277 -14.845 1.00 0.00 H new ATOM 2257 N ILE A 233 -25.695 27.726 -14.014 1.00 0.00 N ATOM 2258 CA ILE A 233 -24.443 27.253 -13.433 1.00 0.00 C ATOM 2259 C ILE A 233 -23.332 27.258 -14.479 1.00 0.00 C ATOM 2260 O ILE A 233 -22.998 26.222 -15.051 1.00 0.00 O ATOM 2261 CB ILE A 233 -24.623 25.838 -12.883 1.00 0.00 C ATOM 2262 CG1 ILE A 233 -25.906 25.777 -12.048 1.00 0.00 C ATOM 2263 CG2 ILE A 233 -23.424 25.473 -12.005 1.00 0.00 C ATOM 2264 CD1 ILE A 233 -26.270 24.316 -11.780 1.00 0.00 C ATOM 0 H ILE A 233 -26.223 28.367 -13.422 1.00 0.00 H new ATOM 0 HA ILE A 233 -24.165 27.924 -12.621 1.00 0.00 H new ATOM 0 HB ILE A 233 -24.693 25.132 -13.711 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -25.765 26.307 -11.106 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -26.720 26.275 -12.575 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -23.553 24.464 -11.613 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -22.511 25.517 -12.599 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -23.352 26.177 -11.176 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -27.183 24.272 -11.186 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -26.428 23.801 -12.727 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -25.459 23.833 -11.235 1.00 0.00 H new ATOM 2276 N PRO A 234 -22.763 28.405 -14.730 1.00 0.00 N ATOM 2277 CA PRO A 234 -21.664 28.563 -15.728 1.00 0.00 C ATOM 2278 C PRO A 234 -20.569 27.516 -15.547 1.00 0.00 C ATOM 2279 O PRO A 234 -20.712 26.585 -14.755 1.00 0.00 O ATOM 2280 CB PRO A 234 -21.127 29.969 -15.455 1.00 0.00 C ATOM 2281 CG PRO A 234 -22.261 30.713 -14.833 1.00 0.00 C ATOM 2282 CD PRO A 234 -23.109 29.682 -14.088 1.00 0.00 C ATOM 0 HA PRO A 234 -22.016 28.428 -16.751 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -20.265 29.938 -14.788 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -20.800 30.450 -16.377 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -21.893 31.478 -14.149 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -22.852 31.223 -15.593 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -22.877 29.669 -13.023 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -24.173 29.899 -14.180 1.00 0.00 H new ATOM 2290 N ALA A 235 -19.477 27.673 -16.289 1.00 0.00 N ATOM 2291 CA ALA A 235 -18.366 26.734 -16.202 1.00 0.00 C ATOM 2292 C ALA A 235 -18.877 25.298 -16.251 1.00 0.00 C ATOM 2293 O ALA A 235 -19.232 24.721 -15.223 1.00 0.00 O ATOM 2294 CB ALA A 235 -17.592 26.958 -14.900 1.00 0.00 C ATOM 0 H ALA A 235 -19.339 28.436 -16.952 1.00 0.00 H new ATOM 0 HA ALA A 235 -17.703 26.903 -17.051 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -16.763 26.252 -14.843 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -17.203 27.976 -14.878 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -18.257 26.806 -14.050 1.00 0.00 H new ATOM 2300 N ASP A 236 -18.914 24.728 -17.451 1.00 0.00 N ATOM 2301 CA ASP A 236 -19.387 23.358 -17.617 1.00 0.00 C ATOM 2302 C ASP A 236 -19.301 22.931 -19.080 1.00 0.00 C ATOM 2303 O ASP A 236 -20.244 23.123 -19.848 1.00 0.00 O ATOM 2304 CB ASP A 236 -20.834 23.243 -17.134 1.00 0.00 C ATOM 2305 CG ASP A 236 -21.108 21.828 -16.637 1.00 0.00 C ATOM 2306 OD1 ASP A 236 -20.230 20.991 -16.779 1.00 0.00 O ATOM 2307 OD2 ASP A 236 -22.189 21.602 -16.121 1.00 0.00 O1- ATOM 0 H ASP A 236 -18.625 25.187 -18.315 1.00 0.00 H new ATOM 0 HA ASP A 236 -18.752 22.701 -17.023 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -21.017 23.960 -16.334 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -21.518 23.491 -17.946 1.00 0.00 H new ATOM 2312 N TYR A 237 -18.170 22.344 -19.457 1.00 0.00 N ATOM 2313 CA TYR A 237 -17.979 21.889 -20.830 1.00 0.00 C ATOM 2314 C TYR A 237 -18.903 20.714 -21.132 1.00 0.00 C ATOM 2315 O TYR A 237 -18.673 19.954 -22.073 1.00 0.00 O ATOM 2316 CB TYR A 237 -16.525 21.466 -21.043 1.00 0.00 C ATOM 2317 CG TYR A 237 -15.929 21.035 -19.724 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -15.467 21.996 -18.817 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -15.840 19.674 -19.407 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -14.917 21.598 -17.593 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -15.289 19.274 -18.184 1.00 0.00 C ATOM 2322 CZ TYR A 237 -14.827 20.237 -17.277 1.00 0.00 C ATOM 2323 OH TYR A 237 -14.284 19.843 -16.072 1.00 0.00 O ATOM 0 H TYR A 237 -17.378 22.173 -18.838 1.00 0.00 H new ATOM 0 HA TYR A 237 -18.218 22.711 -21.505 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -16.474 20.648 -21.762 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -15.952 22.294 -21.461 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -15.535 23.046 -19.062 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -16.197 18.932 -20.107 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -14.562 22.340 -16.893 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -15.220 18.224 -17.940 1.00 0.00 H new ATOM 0 HH TYR A 237 -14.298 18.865 -16.011 1.00 0.00 H new ATOM 2333 N GLU A 238 -19.945 20.569 -20.321 1.00 0.00 N ATOM 2334 CA GLU A 238 -20.899 19.480 -20.500 1.00 0.00 C ATOM 2335 C GLU A 238 -21.695 19.663 -21.789 1.00 0.00 C ATOM 2336 O GLU A 238 -21.871 18.719 -22.559 1.00 0.00 O ATOM 2337 CB GLU A 238 -21.859 19.430 -19.306 1.00 0.00 C ATOM 2338 CG GLU A 238 -21.738 18.075 -18.604 1.00 0.00 C ATOM 2339 CD GLU A 238 -22.750 17.986 -17.468 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -22.433 18.441 -16.381 1.00 0.00 O ATOM 2341 OE2 GLU A 238 -23.827 17.462 -17.700 1.00 0.00 O1- ATOM 0 H GLU A 238 -20.150 21.188 -19.537 1.00 0.00 H new ATOM 0 HA GLU A 238 -20.344 18.544 -20.564 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -21.628 20.234 -18.607 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -22.884 19.585 -19.644 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -21.908 17.269 -19.318 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -20.728 17.947 -18.214 1.00 0.00 H new ATOM 2348 N ILE A 239 -22.181 20.879 -22.017 1.00 0.00 N ATOM 2349 CA ILE A 239 -22.961 21.166 -23.215 1.00 0.00 C ATOM 2350 C ILE A 239 -22.144 20.884 -24.473 1.00 0.00 C ATOM 2351 O ILE A 239 -22.671 20.391 -25.470 1.00 0.00 O ATOM 2352 CB ILE A 239 -23.405 22.629 -23.212 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -24.036 22.969 -21.859 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -24.433 22.851 -24.322 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -24.511 24.423 -21.869 1.00 0.00 C ATOM 0 H ILE A 239 -22.050 21.675 -21.393 1.00 0.00 H new ATOM 0 HA ILE A 239 -23.838 20.519 -23.214 1.00 0.00 H new ATOM 0 HB ILE A 239 -22.541 23.271 -23.382 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -24.875 22.302 -21.659 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -23.311 22.818 -21.059 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -24.750 23.894 -24.321 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -23.986 22.609 -25.286 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -25.297 22.209 -24.152 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -24.960 24.666 -20.906 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -23.662 25.082 -22.049 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -25.250 24.559 -22.659 1.00 0.00 H new ATOM 2367 N LEU A 240 -20.856 21.204 -24.421 1.00 0.00 N ATOM 2368 CA LEU A 240 -19.974 20.985 -25.562 1.00 0.00 C ATOM 2369 C LEU A 240 -19.913 19.504 -25.923 1.00 0.00 C ATOM 2370 O LEU A 240 -19.754 19.147 -27.091 1.00 0.00 O ATOM 2371 CB LEU A 240 -18.567 21.488 -25.239 1.00 0.00 C ATOM 2372 CG LEU A 240 -18.632 22.962 -24.838 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -17.237 23.443 -24.435 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -19.133 23.791 -26.022 1.00 0.00 C ATOM 0 H LEU A 240 -20.401 21.614 -23.605 1.00 0.00 H new ATOM 0 HA LEU A 240 -20.374 21.537 -26.412 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -18.135 20.899 -24.430 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -17.917 21.364 -26.105 1.00 0.00 H new ATOM 0 HG LEU A 240 -19.315 23.079 -23.996 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -17.283 24.494 -24.149 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -16.878 22.853 -23.592 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -16.554 23.326 -25.277 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -19.180 24.842 -25.737 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -18.450 23.673 -26.863 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -20.127 23.449 -26.311 1.00 0.00 H new ATOM 2386 N ASN A 241 -20.032 18.646 -24.916 1.00 0.00 N ATOM 2387 CA ASN A 241 -19.980 17.205 -25.145 1.00 0.00 C ATOM 2388 C ASN A 241 -21.029 16.778 -26.168 1.00 0.00 C ATOM 2389 O ASN A 241 -20.723 16.052 -27.114 1.00 0.00 O ATOM 2390 CB ASN A 241 -20.213 16.458 -23.830 1.00 0.00 C ATOM 2391 CG ASN A 241 -19.042 16.693 -22.883 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -18.948 17.750 -22.261 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -18.137 15.764 -22.737 1.00 0.00 N ATOM 0 H ASN A 241 -20.164 18.918 -23.942 1.00 0.00 H new ATOM 0 HA ASN A 241 -18.993 16.958 -25.535 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -21.139 16.799 -23.368 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -20.327 15.391 -24.023 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -17.350 15.914 -22.106 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -18.217 14.888 -23.254 1.00 0.00 H new ATOM 2400 N ARG A 242 -22.266 17.226 -25.973 1.00 0.00 N ATOM 2401 CA ARG A 242 -23.343 16.872 -26.891 1.00 0.00 C ATOM 2402 C ARG A 242 -23.089 17.462 -28.274 1.00 0.00 C ATOM 2403 O ARG A 242 -23.235 16.779 -29.287 1.00 0.00 O ATOM 2404 CB ARG A 242 -24.682 17.382 -26.359 1.00 0.00 C ATOM 2405 CG ARG A 242 -25.727 17.316 -27.477 1.00 0.00 C ATOM 2406 CD ARG A 242 -27.135 17.328 -26.877 1.00 0.00 C ATOM 2407 NE ARG A 242 -27.574 18.698 -26.642 1.00 0.00 N ATOM 2408 CZ ARG A 242 -28.742 18.950 -26.060 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -29.511 17.963 -25.689 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -29.120 20.183 -25.860 1.00 0.00 N1+ ATOM 0 H ARG A 242 -22.545 17.827 -25.198 1.00 0.00 H new ATOM 0 HA ARG A 242 -23.375 15.785 -26.970 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -25.003 16.779 -25.509 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -24.578 18.407 -26.002 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -25.603 18.162 -28.153 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -25.582 16.412 -28.069 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -27.829 16.827 -27.552 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -27.143 16.771 -25.940 1.00 0.00 H new ATOM 0 HE ARG A 242 -26.977 19.474 -26.928 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -29.215 16.999 -25.846 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -30.408 18.155 -25.242 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -28.519 20.954 -26.150 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -30.017 20.375 -25.413 1.00 0.00 H new ATOM 2424 N VAL A 243 -22.706 18.734 -28.308 1.00 0.00 N ATOM 2425 CA VAL A 243 -22.433 19.399 -29.575 1.00 0.00 C ATOM 2426 C VAL A 243 -21.245 18.743 -30.267 1.00 0.00 C ATOM 2427 O VAL A 243 -21.303 18.418 -31.452 1.00 0.00 O ATOM 2428 CB VAL A 243 -22.135 20.880 -29.339 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -21.821 21.562 -30.673 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -23.355 21.548 -28.699 1.00 0.00 C ATOM 0 H VAL A 243 -22.579 19.319 -27.482 1.00 0.00 H new ATOM 0 HA VAL A 243 -23.313 19.308 -30.212 1.00 0.00 H new ATOM 0 HB VAL A 243 -21.276 20.975 -28.675 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -21.609 22.617 -30.501 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.952 21.087 -31.129 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -22.678 21.468 -31.340 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -23.145 22.604 -28.530 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -24.213 21.451 -29.364 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -23.577 21.065 -27.747 1.00 0.00 H new ATOM 2440 N ALA A 244 -20.167 18.546 -29.512 1.00 0.00 N ATOM 2441 CA ALA A 244 -18.967 17.924 -30.056 1.00 0.00 C ATOM 2442 C ALA A 244 -19.291 16.550 -30.632 1.00 0.00 C ATOM 2443 O ALA A 244 -18.821 16.194 -31.713 1.00 0.00 O ATOM 2444 CB ALA A 244 -17.911 17.783 -28.959 1.00 0.00 C ATOM 0 H ALA A 244 -20.101 18.807 -28.528 1.00 0.00 H new ATOM 0 HA ALA A 244 -18.580 18.558 -30.854 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -17.017 17.317 -29.373 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -17.659 18.769 -28.568 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -18.304 17.162 -28.154 1.00 0.00 H new ATOM 2450 N ASP A 245 -20.095 15.781 -29.904 1.00 0.00 N ATOM 2451 CA ASP A 245 -20.474 14.447 -30.356 1.00 0.00 C ATOM 2452 C ASP A 245 -21.123 14.514 -31.733 1.00 0.00 C ATOM 2453 O ASP A 245 -20.733 13.793 -32.651 1.00 0.00 O ATOM 2454 CB ASP A 245 -21.446 13.813 -29.359 1.00 0.00 C ATOM 2455 CG ASP A 245 -21.126 12.331 -29.189 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -21.477 11.566 -30.071 1.00 0.00 O1- ATOM 2457 OD2 ASP A 245 -20.534 11.985 -28.180 1.00 0.00 O ATOM 0 H ASP A 245 -20.494 16.056 -29.006 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.574 13.836 -30.421 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -21.376 14.321 -28.397 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -22.471 13.934 -29.710 1.00 0.00 H new ATOM 2462 N LYS A 246 -22.112 15.391 -31.874 1.00 0.00 N ATOM 2463 CA LYS A 246 -22.802 15.551 -33.149 1.00 0.00 C ATOM 2464 C LYS A 246 -21.868 16.188 -34.170 1.00 0.00 C ATOM 2465 O LYS A 246 -21.937 15.895 -35.361 1.00 0.00 O ATOM 2466 CB LYS A 246 -24.038 16.436 -32.966 1.00 0.00 C ATOM 2467 CG LYS A 246 -25.191 15.598 -32.410 1.00 0.00 C ATOM 2468 CD LYS A 246 -26.167 16.507 -31.661 1.00 0.00 C ATOM 2469 CE LYS A 246 -26.871 17.432 -32.655 1.00 0.00 C ATOM 2470 NZ LYS A 246 -25.914 18.473 -33.127 1.00 0.00 N1+ ATOM 0 H LYS A 246 -22.452 15.997 -31.127 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.111 14.569 -33.507 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -23.812 17.258 -32.287 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.324 16.880 -33.919 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -25.706 15.084 -33.222 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -24.806 14.829 -31.740 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -26.901 15.906 -31.125 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -25.632 17.096 -30.916 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -27.246 16.856 -33.501 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -27.733 17.903 -32.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -26.407 19.385 -33.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -25.135 18.563 -32.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -25.531 18.198 -34.054 1.00 0.00 H new ATOM 2484 N LEU A 247 -20.996 17.061 -33.682 1.00 0.00 N ATOM 2485 CA LEU A 247 -20.040 17.753 -34.539 1.00 0.00 C ATOM 2486 C LEU A 247 -19.207 16.772 -35.357 1.00 0.00 C ATOM 2487 O LEU A 247 -18.771 17.096 -36.454 1.00 0.00 O ATOM 2488 CB LEU A 247 -19.109 18.623 -33.692 1.00 0.00 C ATOM 2489 CG LEU A 247 -18.768 19.899 -34.462 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -19.808 20.977 -34.154 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -17.383 20.392 -34.040 1.00 0.00 C ATOM 0 H LEU A 247 -20.931 17.308 -32.694 1.00 0.00 H new ATOM 0 HA LEU A 247 -20.608 18.378 -35.228 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.588 18.873 -32.745 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -18.198 18.075 -33.453 1.00 0.00 H new ATOM 0 HG LEU A 247 -18.771 19.689 -35.532 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -19.564 21.886 -34.704 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -20.795 20.626 -34.454 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -19.807 21.188 -33.085 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -17.138 21.302 -34.588 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -17.382 20.601 -32.970 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -16.641 19.625 -34.261 1.00 0.00 H new ATOM 2503 N LYS A 248 -18.956 15.593 -34.804 1.00 0.00 N ATOM 2504 CA LYS A 248 -18.133 14.594 -35.487 1.00 0.00 C ATOM 2505 C LYS A 248 -18.754 14.129 -36.810 1.00 0.00 C ATOM 2506 O LYS A 248 -18.065 13.538 -37.642 1.00 0.00 O ATOM 2507 CB LYS A 248 -17.934 13.384 -34.571 1.00 0.00 C ATOM 2508 CG LYS A 248 -16.999 12.377 -35.244 1.00 0.00 C ATOM 2509 CD LYS A 248 -17.770 11.093 -35.560 1.00 0.00 C ATOM 2510 CE LYS A 248 -16.830 10.084 -36.222 1.00 0.00 C ATOM 2511 NZ LYS A 248 -17.629 9.107 -37.015 1.00 0.00 N1+ ATOM 0 H LYS A 248 -19.306 15.303 -33.891 1.00 0.00 H new ATOM 0 HA LYS A 248 -17.177 15.063 -35.718 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -17.515 13.703 -33.617 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -18.895 12.916 -34.356 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -16.589 12.802 -36.160 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -16.155 12.155 -34.590 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -18.187 10.672 -34.645 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -18.609 11.313 -36.221 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -16.122 10.601 -36.869 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -16.247 9.562 -35.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.990 8.421 -37.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -18.288 8.606 -36.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -18.167 9.612 -37.748 1.00 0.00 H new ATOM 2525 N ALA A 249 -20.044 14.384 -37.009 1.00 0.00 N ATOM 2526 CA ALA A 249 -20.704 13.963 -38.249 1.00 0.00 C ATOM 2527 C ALA A 249 -21.000 15.158 -39.155 1.00 0.00 C ATOM 2528 O ALA A 249 -21.561 15.004 -40.240 1.00 0.00 O ATOM 2529 CB ALA A 249 -22.010 13.237 -37.922 1.00 0.00 C ATOM 0 H ALA A 249 -20.646 14.870 -36.345 1.00 0.00 H new ATOM 0 HA ALA A 249 -20.028 13.291 -38.777 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -22.495 12.927 -38.847 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -21.795 12.359 -37.313 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -22.671 13.907 -37.372 1.00 0.00 H new ATOM 2535 N CYS A 250 -20.632 16.345 -38.694 1.00 0.00 N ATOM 2536 CA CYS A 250 -20.872 17.571 -39.452 1.00 0.00 C ATOM 2537 C CYS A 250 -19.916 17.742 -40.640 1.00 0.00 C ATOM 2538 O CYS A 250 -20.267 18.393 -41.624 1.00 0.00 O ATOM 2539 CB CYS A 250 -20.768 18.779 -38.524 1.00 0.00 C ATOM 2540 SG CYS A 250 -22.252 18.849 -37.493 1.00 0.00 S ATOM 0 H CYS A 250 -20.166 16.488 -37.798 1.00 0.00 H new ATOM 0 HA CYS A 250 -21.877 17.496 -39.866 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -19.878 18.700 -37.900 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -20.669 19.695 -39.106 1.00 0.00 H new ATOM 2545 N PRO A 251 -18.722 17.210 -40.568 1.00 0.00 N ATOM 2546 CA PRO A 251 -17.715 17.356 -41.662 1.00 0.00 C ATOM 2547 C PRO A 251 -18.256 16.921 -43.020 1.00 0.00 C ATOM 2548 O PRO A 251 -17.669 17.234 -44.055 1.00 0.00 O ATOM 2549 CB PRO A 251 -16.557 16.456 -41.223 1.00 0.00 C ATOM 2550 CG PRO A 251 -16.700 16.327 -39.744 1.00 0.00 C ATOM 2551 CD PRO A 251 -18.194 16.420 -39.448 1.00 0.00 C ATOM 0 HA PRO A 251 -17.423 18.397 -41.800 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -16.609 15.482 -41.710 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -15.595 16.894 -41.489 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -16.293 15.378 -39.395 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -16.152 17.117 -39.230 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -18.655 15.433 -39.401 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -18.383 16.906 -38.491 1.00 0.00 H new ATOM 2559 N ASP A 252 -19.383 16.221 -43.018 1.00 0.00 N ATOM 2560 CA ASP A 252 -19.984 15.784 -44.271 1.00 0.00 C ATOM 2561 C ASP A 252 -20.141 16.982 -45.203 1.00 0.00 C ATOM 2562 O ASP A 252 -20.439 16.832 -46.388 1.00 0.00 O ATOM 2563 CB ASP A 252 -21.352 15.151 -44.010 1.00 0.00 C ATOM 2564 CG ASP A 252 -21.740 14.247 -45.174 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -22.275 14.760 -46.144 1.00 0.00 O1- ATOM 2566 OD2 ASP A 252 -21.494 13.056 -45.082 1.00 0.00 O ATOM 0 H ASP A 252 -19.892 15.947 -42.178 1.00 0.00 H new ATOM 0 HA ASP A 252 -19.337 15.041 -44.736 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -21.325 14.575 -43.085 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -22.103 15.930 -43.878 1.00 0.00 H new ATOM 2571 N ALA A 253 -19.933 18.173 -44.645 1.00 0.00 N ATOM 2572 CA ALA A 253 -20.044 19.409 -45.411 1.00 0.00 C ATOM 2573 C ALA A 253 -18.797 20.265 -45.214 1.00 0.00 C ATOM 2574 O ALA A 253 -17.738 19.757 -44.847 1.00 0.00 O ATOM 2575 CB ALA A 253 -21.280 20.190 -44.961 1.00 0.00 C ATOM 0 H ALA A 253 -19.687 18.306 -43.664 1.00 0.00 H new ATOM 0 HA ALA A 253 -20.139 19.159 -46.468 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -21.357 21.112 -45.537 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -22.172 19.585 -45.124 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -21.193 20.430 -43.901 1.00 0.00 H new ATOM 2581 N ARG A 254 -18.930 21.564 -45.456 1.00 0.00 N ATOM 2582 CA ARG A 254 -17.808 22.479 -45.295 1.00 0.00 C ATOM 2583 C ARG A 254 -17.924 23.211 -43.965 1.00 0.00 C ATOM 2584 O ARG A 254 -19.017 23.611 -43.566 1.00 0.00 O ATOM 2585 CB ARG A 254 -17.789 23.491 -46.442 1.00 0.00 C ATOM 2586 CG ARG A 254 -17.616 22.754 -47.770 1.00 0.00 C ATOM 2587 CD ARG A 254 -16.126 22.552 -48.051 1.00 0.00 C ATOM 2588 NE ARG A 254 -15.548 23.772 -48.601 1.00 0.00 N ATOM 2589 CZ ARG A 254 -14.248 23.858 -48.866 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -13.466 22.838 -48.638 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -13.753 24.962 -49.354 1.00 0.00 N1+ ATOM 0 H ARG A 254 -19.798 22.004 -45.762 1.00 0.00 H new ATOM 0 HA ARG A 254 -16.880 21.907 -45.310 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -18.716 24.065 -46.450 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -16.975 24.202 -46.300 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -18.124 21.790 -47.732 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -18.075 23.325 -48.577 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -15.609 22.278 -47.131 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -15.989 21.728 -48.751 1.00 0.00 H new ATOM 0 HE ARG A 254 -16.151 24.573 -48.786 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -13.852 21.975 -48.256 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -12.469 22.904 -48.841 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -14.363 25.760 -49.532 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -12.756 25.028 -49.557 1.00 0.00 H new ATOM 2605 N VAL A 255 -16.802 23.379 -43.275 1.00 0.00 N ATOM 2606 CA VAL A 255 -16.825 24.058 -41.987 1.00 0.00 C ATOM 2607 C VAL A 255 -15.956 25.311 -42.011 1.00 0.00 C ATOM 2608 O VAL A 255 -14.814 25.283 -42.469 1.00 0.00 O ATOM 2609 CB VAL A 255 -16.330 23.113 -40.894 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -16.088 23.902 -39.604 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -17.384 22.034 -40.638 1.00 0.00 C ATOM 0 H VAL A 255 -15.882 23.061 -43.579 1.00 0.00 H new ATOM 0 HA VAL A 255 -17.853 24.356 -41.778 1.00 0.00 H new ATOM 0 HB VAL A 255 -15.399 22.646 -41.214 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -15.735 23.226 -38.825 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -15.338 24.672 -39.784 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -17.019 24.370 -39.284 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -17.032 21.359 -39.858 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -18.315 22.503 -40.319 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -17.558 21.470 -41.555 1.00 0.00 H new ATOM 2621 N THR A 256 -16.509 26.403 -41.505 1.00 0.00 N ATOM 2622 CA THR A 256 -15.788 27.671 -41.445 1.00 0.00 C ATOM 2623 C THR A 256 -15.680 28.166 -40.022 1.00 0.00 C ATOM 2624 O THR A 256 -16.696 28.404 -39.361 1.00 0.00 O ATOM 2625 CB THR A 256 -16.482 28.742 -42.352 1.00 0.00 C ATOM 2626 OG1 THR A 256 -16.507 28.309 -43.706 1.00 0.00 O ATOM 2627 CG2 THR A 256 -15.814 30.133 -42.404 1.00 0.00 C ATOM 0 H THR A 256 -17.456 26.439 -41.129 1.00 0.00 H new ATOM 0 HA THR A 256 -14.778 27.504 -41.820 1.00 0.00 H new ATOM 0 HB THR A 256 -17.463 28.842 -41.887 1.00 0.00 H new ATOM 0 HG1 THR A 256 -16.946 28.989 -44.259 1.00 0.00 H new ATOM 0 HG21 THR A 256 -16.385 30.786 -43.063 1.00 0.00 H new ATOM 0 HG22 THR A 256 -15.788 30.562 -41.402 1.00 0.00 H new ATOM 0 HG23 THR A 256 -14.797 30.034 -42.783 1.00 0.00 H new ATOM 2635 N ILE A 257 -14.455 28.319 -39.534 1.00 0.00 N ATOM 2636 CA ILE A 257 -14.239 28.782 -38.168 1.00 0.00 C ATOM 2637 C ILE A 257 -13.752 30.228 -38.157 1.00 0.00 C ATOM 2638 O ILE A 257 -12.712 30.547 -38.733 1.00 0.00 O ATOM 2639 CB ILE A 257 -13.210 27.888 -37.472 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -13.827 26.514 -37.201 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -12.790 28.526 -36.147 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -12.819 25.641 -36.449 1.00 0.00 C ATOM 0 H ILE A 257 -13.601 28.131 -40.059 1.00 0.00 H new ATOM 0 HA ILE A 257 -15.188 28.730 -37.634 1.00 0.00 H new ATOM 0 HB ILE A 257 -12.336 27.775 -38.114 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.739 26.623 -36.614 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -14.107 26.038 -38.141 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.057 27.888 -35.652 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -12.349 29.505 -36.338 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.664 28.640 -35.505 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.258 24.662 -36.256 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -11.919 25.522 -37.052 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -12.561 26.116 -35.503 1.00 0.00 H new ATOM 2654 N ASN A 258 -14.510 31.097 -37.496 1.00 0.00 N ATOM 2655 CA ASN A 258 -14.146 32.507 -37.412 1.00 0.00 C ATOM 2656 C ASN A 258 -13.704 32.861 -35.996 1.00 0.00 C ATOM 2657 O ASN A 258 -14.435 32.630 -35.032 1.00 0.00 O ATOM 2658 CB ASN A 258 -15.335 33.384 -37.813 1.00 0.00 C ATOM 2659 CG ASN A 258 -16.476 32.518 -38.337 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -16.724 31.430 -37.817 1.00 0.00 O ATOM 2661 ND2 ASN A 258 -17.193 32.942 -39.342 1.00 0.00 N ATOM 0 H ASN A 258 -15.375 30.852 -37.014 1.00 0.00 H new ATOM 0 HA ASN A 258 -13.318 32.689 -38.097 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -15.674 33.964 -36.955 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -15.029 34.097 -38.579 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -17.960 32.372 -39.698 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -16.986 33.844 -39.772 1.00 0.00 H new ATOM 2668 N GLY A 259 -12.506 33.421 -35.876 1.00 0.00 N ATOM 2669 CA GLY A 259 -11.979 33.800 -34.570 1.00 0.00 C ATOM 2670 C GLY A 259 -11.872 35.316 -34.441 1.00 0.00 C ATOM 2671 O GLY A 259 -11.963 36.043 -35.430 1.00 0.00 O ATOM 0 H GLY A 259 -11.885 33.622 -36.660 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -12.627 33.410 -33.785 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -10.997 33.349 -34.426 1.00 0.00 H new ATOM 2675 N TYR A 260 -11.678 35.784 -33.212 1.00 0.00 N ATOM 2676 CA TYR A 260 -11.558 37.215 -32.955 1.00 0.00 C ATOM 2677 C TYR A 260 -11.170 37.463 -31.500 1.00 0.00 C ATOM 2678 O TYR A 260 -11.968 37.244 -30.590 1.00 0.00 O ATOM 2679 CB TYR A 260 -12.888 37.913 -33.260 1.00 0.00 C ATOM 2680 CG TYR A 260 -12.971 39.203 -32.478 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -11.873 40.070 -32.440 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -14.145 39.531 -31.790 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -11.947 41.264 -31.715 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -14.220 40.725 -31.063 1.00 0.00 C ATOM 2685 CZ TYR A 260 -13.121 41.592 -31.026 1.00 0.00 C ATOM 2686 OH TYR A 260 -13.195 42.768 -30.309 1.00 0.00 O ATOM 0 H TYR A 260 -11.601 35.196 -32.382 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.780 37.621 -33.602 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -12.967 38.117 -34.328 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -13.721 37.262 -32.997 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -10.967 39.817 -32.971 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -14.993 38.863 -31.820 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -11.099 41.932 -31.687 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -15.125 40.977 -30.531 1.00 0.00 H new ATOM 0 HH TYR A 260 -12.665 42.685 -29.489 1.00 0.00 H new ATOM 2696 N THR A 261 -9.938 37.918 -31.289 1.00 0.00 N ATOM 2697 CA THR A 261 -9.456 38.188 -29.940 1.00 0.00 C ATOM 2698 C THR A 261 -9.412 39.690 -29.673 1.00 0.00 C ATOM 2699 O THR A 261 -10.041 40.475 -30.381 1.00 0.00 O ATOM 2700 CB THR A 261 -8.057 37.596 -29.758 1.00 0.00 C ATOM 2701 OG1 THR A 261 -7.834 37.323 -28.381 1.00 0.00 O ATOM 2702 CG2 THR A 261 -7.011 38.593 -30.258 1.00 0.00 C ATOM 0 H THR A 261 -9.261 38.106 -32.029 1.00 0.00 H new ATOM 0 HA THR A 261 -10.143 37.726 -29.231 1.00 0.00 H new ATOM 0 HB THR A 261 -7.977 36.671 -30.329 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.939 36.942 -28.264 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.015 38.171 -30.128 1.00 0.00 H new ATOM 0 HG22 THR A 261 -7.182 38.801 -31.314 1.00 0.00 H new ATOM 0 HG23 THR A 261 -7.090 39.519 -29.689 1.00 0.00 H new ATOM 2710 N ASP A 262 -8.662 40.081 -28.647 1.00 0.00 N ATOM 2711 CA ASP A 262 -8.541 41.490 -28.292 1.00 0.00 C ATOM 2712 C ASP A 262 -7.374 42.133 -29.036 1.00 0.00 C ATOM 2713 O ASP A 262 -6.621 41.455 -29.734 1.00 0.00 O ATOM 2714 CB ASP A 262 -8.327 41.634 -26.784 1.00 0.00 C ATOM 2715 CG ASP A 262 -7.076 40.869 -26.360 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -7.028 39.674 -26.600 1.00 0.00 O ATOM 2717 OD2 ASP A 262 -6.187 41.489 -25.800 1.00 0.00 O1- ATOM 0 H ASP A 262 -8.132 39.446 -28.050 1.00 0.00 H new ATOM 0 HA ASP A 262 -9.463 41.996 -28.578 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -8.226 42.687 -26.521 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -9.196 41.253 -26.247 1.00 0.00 H new ATOM 2722 N ASN A 263 -7.231 43.445 -28.877 1.00 0.00 N ATOM 2723 CA ASN A 263 -6.151 44.170 -29.536 1.00 0.00 C ATOM 2724 C ASN A 263 -4.972 44.348 -28.588 1.00 0.00 C ATOM 2725 O ASN A 263 -4.046 43.538 -28.576 1.00 0.00 O ATOM 2726 CB ASN A 263 -6.647 45.541 -29.998 1.00 0.00 C ATOM 2727 CG ASN A 263 -7.854 45.378 -30.916 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -8.505 44.332 -30.908 1.00 0.00 O ATOM 2729 ND2 ASN A 263 -8.193 46.355 -31.712 1.00 0.00 N ATOM 0 H ASN A 263 -7.844 44.024 -28.303 1.00 0.00 H new ATOM 0 HA ASN A 263 -5.825 43.592 -30.401 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -6.916 46.149 -29.134 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -5.850 46.067 -30.522 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -8.999 46.254 -32.329 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -7.652 47.220 -31.717 1.00 0.00 H new ATOM 2736 N THR A 264 -5.013 45.414 -27.797 1.00 0.00 N ATOM 2737 CA THR A 264 -3.940 45.689 -26.849 1.00 0.00 C ATOM 2738 C THR A 264 -2.619 45.890 -27.583 1.00 0.00 C ATOM 2739 O THR A 264 -2.205 47.020 -27.840 1.00 0.00 O ATOM 2740 CB THR A 264 -3.809 44.531 -25.858 1.00 0.00 C ATOM 2741 OG1 THR A 264 -4.982 44.457 -25.060 1.00 0.00 O ATOM 2742 CG2 THR A 264 -2.592 44.756 -24.959 1.00 0.00 C ATOM 0 H THR A 264 -5.771 46.097 -27.793 1.00 0.00 H new ATOM 0 HA THR A 264 -4.183 46.602 -26.306 1.00 0.00 H new ATOM 0 HB THR A 264 -3.682 43.598 -26.407 1.00 0.00 H new ATOM 0 HG1 THR A 264 -5.434 43.603 -25.221 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.502 43.929 -24.255 1.00 0.00 H new ATOM 0 HG22 THR A 264 -1.692 44.810 -25.572 1.00 0.00 H new ATOM 0 HG23 THR A 264 -2.713 45.689 -24.409 1.00 0.00 H new ATOM 2750 N GLY A 265 -1.963 44.785 -27.922 1.00 0.00 N ATOM 2751 CA GLY A 265 -0.690 44.851 -28.632 1.00 0.00 C ATOM 2752 C GLY A 265 -0.869 45.484 -30.008 1.00 0.00 C ATOM 2753 O GLY A 265 -1.400 46.588 -30.129 1.00 0.00 O ATOM 0 H GLY A 265 -2.288 43.840 -27.719 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.026 45.431 -28.050 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.276 43.848 -28.739 1.00 0.00 H new ATOM 2757 N SER A 266 -0.430 44.778 -31.041 1.00 0.00 N ATOM 2758 CA SER A 266 -0.543 45.265 -32.412 1.00 0.00 C ATOM 2759 C SER A 266 -1.170 44.222 -33.307 1.00 0.00 C ATOM 2760 O SER A 266 -1.327 43.069 -32.913 1.00 0.00 O ATOM 2761 CB SER A 266 0.836 45.723 -32.950 1.00 0.00 C ATOM 2762 OG SER A 266 1.771 44.647 -33.073 1.00 0.00 O ATOM 0 H SER A 266 0.010 43.862 -30.956 1.00 0.00 H new ATOM 0 HA SER A 266 -1.202 46.134 -32.412 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.702 46.194 -33.924 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.247 46.481 -32.283 1.00 0.00 H new ATOM 0 HG SER A 266 2.622 44.991 -33.417 1.00 0.00 H new ATOM 2768 N GLU A 267 -1.497 44.616 -34.538 1.00 0.00 N ATOM 2769 CA GLU A 267 -2.097 43.690 -35.492 1.00 0.00 C ATOM 2770 C GLU A 267 -1.167 42.508 -35.751 1.00 0.00 C ATOM 2771 O GLU A 267 -1.601 41.456 -36.220 1.00 0.00 O ATOM 2772 CB GLU A 267 -2.388 44.412 -36.809 1.00 0.00 C ATOM 2773 CG GLU A 267 -3.351 43.571 -37.649 1.00 0.00 C ATOM 2774 CD GLU A 267 -4.775 44.092 -37.485 1.00 0.00 C ATOM 2775 OE1 GLU A 267 -4.964 45.291 -37.606 1.00 0.00 O1- ATOM 2776 OE2 GLU A 267 -5.656 43.283 -37.244 1.00 0.00 O ATOM 0 H GLU A 267 -1.357 45.562 -34.893 1.00 0.00 H new ATOM 0 HA GLU A 267 -3.030 43.317 -35.069 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -2.822 45.392 -36.611 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -1.461 44.579 -37.357 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -3.060 43.609 -38.699 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -3.299 42.527 -37.341 1.00 0.00 H new ATOM 2783 N GLY A 268 0.114 42.688 -35.443 1.00 0.00 N ATOM 2784 CA GLY A 268 1.096 41.629 -35.649 1.00 0.00 C ATOM 2785 C GLY A 268 0.990 40.567 -34.561 1.00 0.00 C ATOM 2786 O GLY A 268 1.190 39.380 -34.818 1.00 0.00 O ATOM 0 H GLY A 268 0.494 43.550 -35.053 1.00 0.00 H new ATOM 0 HA2 GLY A 268 0.942 41.171 -36.626 1.00 0.00 H new ATOM 0 HA3 GLY A 268 2.100 42.054 -35.651 1.00 0.00 H new ATOM 2790 N ILE A 269 0.674 41.002 -33.346 1.00 0.00 N ATOM 2791 CA ILE A 269 0.544 40.078 -32.223 1.00 0.00 C ATOM 2792 C ILE A 269 -0.894 39.582 -32.107 1.00 0.00 C ATOM 2793 O ILE A 269 -1.154 38.534 -31.517 1.00 0.00 O ATOM 2794 CB ILE A 269 0.951 40.773 -30.920 1.00 0.00 C ATOM 2795 CG1 ILE A 269 2.070 41.784 -31.194 1.00 0.00 C ATOM 2796 CG2 ILE A 269 1.449 39.729 -29.919 1.00 0.00 C ATOM 2797 CD1 ILE A 269 3.362 41.042 -31.536 1.00 0.00 C ATOM 0 H ILE A 269 0.504 41.981 -33.114 1.00 0.00 H new ATOM 0 HA ILE A 269 1.201 39.227 -32.399 1.00 0.00 H new ATOM 0 HB ILE A 269 0.086 41.295 -30.510 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.787 42.440 -32.017 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.223 42.417 -30.320 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.739 40.223 -28.992 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.654 39.012 -29.715 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.310 39.207 -30.336 1.00 0.00 H new ATOM 0 HD11 ILE A 269 4.155 41.764 -31.730 1.00 0.00 H new ATOM 0 HD12 ILE A 269 3.648 40.405 -30.699 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.205 40.428 -32.423 1.00 0.00 H new ATOM 2809 N ASN A 270 -1.823 40.347 -32.671 1.00 0.00 N ATOM 2810 CA ASN A 270 -3.235 39.984 -32.625 1.00 0.00 C ATOM 2811 C ASN A 270 -3.522 38.746 -33.474 1.00 0.00 C ATOM 2812 O ASN A 270 -4.405 37.954 -33.147 1.00 0.00 O ATOM 2813 CB ASN A 270 -4.086 41.152 -33.125 1.00 0.00 C ATOM 2814 CG ASN A 270 -3.846 42.380 -32.254 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -4.041 43.510 -32.704 1.00 0.00 O ATOM 2816 ND2 ASN A 270 -3.429 42.227 -31.027 1.00 0.00 N ATOM 0 H ASN A 270 -1.625 41.218 -33.163 1.00 0.00 H new ATOM 0 HA ASN A 270 -3.488 39.755 -31.590 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.837 41.377 -34.162 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -5.141 40.880 -33.102 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.264 43.044 -30.439 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.268 41.291 -30.656 1.00 0.00 H new ATOM 2823 N ILE A 271 -2.786 38.590 -34.573 1.00 0.00 N ATOM 2824 CA ILE A 271 -2.994 37.449 -35.461 1.00 0.00 C ATOM 2825 C ILE A 271 -2.575 36.131 -34.798 1.00 0.00 C ATOM 2826 O ILE A 271 -3.361 35.184 -34.755 1.00 0.00 O ATOM 2827 CB ILE A 271 -2.202 37.655 -36.759 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -3.071 38.408 -37.771 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -1.795 36.301 -37.347 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -4.153 37.474 -38.320 1.00 0.00 C ATOM 0 H ILE A 271 -2.049 39.231 -34.867 1.00 0.00 H new ATOM 0 HA ILE A 271 -4.059 37.385 -35.683 1.00 0.00 H new ATOM 0 HB ILE A 271 -1.304 38.233 -36.541 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.532 39.274 -37.296 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.453 38.783 -38.587 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -1.233 36.458 -38.268 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -1.173 35.765 -36.630 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -2.688 35.715 -37.562 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.769 38.014 -39.039 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.683 36.622 -38.812 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -4.778 37.120 -37.500 1.00 0.00 H new ATOM 2842 N PRO A 272 -1.374 36.046 -34.278 1.00 0.00 N ATOM 2843 CA PRO A 272 -0.887 34.805 -33.605 1.00 0.00 C ATOM 2844 C PRO A 272 -1.726 34.442 -32.382 1.00 0.00 C ATOM 2845 O PRO A 272 -1.942 33.265 -32.093 1.00 0.00 O ATOM 2846 CB PRO A 272 0.555 35.128 -33.201 1.00 0.00 C ATOM 2847 CG PRO A 272 0.674 36.616 -33.257 1.00 0.00 C ATOM 2848 CD PRO A 272 -0.350 37.101 -34.280 1.00 0.00 C ATOM 0 HA PRO A 272 -0.958 33.941 -34.265 1.00 0.00 H new ATOM 0 HB2 PRO A 272 0.772 34.756 -32.200 1.00 0.00 H new ATOM 0 HB3 PRO A 272 1.266 34.654 -33.878 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.482 37.056 -32.279 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.682 36.913 -33.548 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.770 38.067 -33.999 1.00 0.00 H new ATOM 0 HD3 PRO A 272 0.097 37.223 -35.267 1.00 0.00 H new ATOM 2856 N LEU A 273 -2.190 35.460 -31.665 1.00 0.00 N ATOM 2857 CA LEU A 273 -3.000 35.235 -30.472 1.00 0.00 C ATOM 2858 C LEU A 273 -4.361 34.651 -30.841 1.00 0.00 C ATOM 2859 O LEU A 273 -4.816 33.682 -30.234 1.00 0.00 O ATOM 2860 CB LEU A 273 -3.193 36.550 -29.717 1.00 0.00 C ATOM 2861 CG LEU A 273 -2.206 36.618 -28.551 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -2.534 35.519 -27.537 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -0.784 36.418 -29.080 1.00 0.00 C ATOM 0 H LEU A 273 -2.021 36.441 -31.886 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.478 34.522 -29.834 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -3.037 37.394 -30.389 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -4.216 36.622 -29.347 1.00 0.00 H new ATOM 0 HG LEU A 273 -2.282 37.591 -28.065 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -1.830 35.568 -26.706 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -3.548 35.660 -27.162 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -2.458 34.544 -28.019 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -0.077 36.466 -28.251 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -0.710 35.444 -29.565 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -0.551 37.201 -29.801 1.00 0.00 H new ATOM 2875 N SER A 274 -5.008 35.250 -31.836 1.00 0.00 N ATOM 2876 CA SER A 274 -6.319 34.782 -32.273 1.00 0.00 C ATOM 2877 C SER A 274 -6.197 33.473 -33.046 1.00 0.00 C ATOM 2878 O SER A 274 -7.068 32.607 -32.960 1.00 0.00 O ATOM 2879 CB SER A 274 -6.981 35.837 -33.156 1.00 0.00 C ATOM 2880 OG SER A 274 -6.007 36.400 -34.025 1.00 0.00 O ATOM 0 H SER A 274 -4.650 36.054 -32.351 1.00 0.00 H new ATOM 0 HA SER A 274 -6.932 34.609 -31.389 1.00 0.00 H new ATOM 0 HB2 SER A 274 -7.787 35.388 -33.736 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.428 36.616 -32.539 1.00 0.00 H new ATOM 0 HG SER A 274 -5.661 37.229 -33.635 1.00 0.00 H new ATOM 2886 N ALA A 275 -5.115 33.337 -33.805 1.00 0.00 N ATOM 2887 CA ALA A 275 -4.895 32.129 -34.593 1.00 0.00 C ATOM 2888 C ALA A 275 -4.542 30.952 -33.688 1.00 0.00 C ATOM 2889 O ALA A 275 -4.973 29.824 -33.928 1.00 0.00 O ATOM 2890 CB ALA A 275 -3.764 32.361 -35.597 1.00 0.00 C ATOM 0 H ALA A 275 -4.382 34.041 -33.891 1.00 0.00 H new ATOM 0 HA ALA A 275 -5.815 31.895 -35.128 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -3.605 31.455 -36.182 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -4.032 33.181 -36.263 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -2.848 32.613 -35.062 1.00 0.00 H new ATOM 2896 N GLN A 276 -3.756 31.221 -32.652 1.00 0.00 N ATOM 2897 CA GLN A 276 -3.351 30.175 -31.720 1.00 0.00 C ATOM 2898 C GLN A 276 -4.569 29.566 -31.032 1.00 0.00 C ATOM 2899 O GLN A 276 -4.668 28.347 -30.890 1.00 0.00 O ATOM 2900 CB GLN A 276 -2.402 30.750 -30.668 1.00 0.00 C ATOM 2901 CG GLN A 276 -2.274 29.767 -29.503 1.00 0.00 C ATOM 2902 CD GLN A 276 -1.041 30.106 -28.670 1.00 0.00 C ATOM 2903 OE1 GLN A 276 -1.141 30.288 -27.456 1.00 0.00 O ATOM 2904 NE2 GLN A 276 0.122 30.200 -29.253 1.00 0.00 N ATOM 0 H GLN A 276 -3.388 32.148 -32.437 1.00 0.00 H new ATOM 0 HA GLN A 276 -2.839 29.394 -32.282 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -1.423 30.936 -31.109 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -2.778 31.708 -30.309 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -3.167 29.810 -28.880 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -2.198 28.748 -29.882 1.00 0.00 H new ATOM 0 HE21 GLN A 276 0.202 30.049 -30.259 1.00 0.00 H new ATOM 0 HE22 GLN A 276 0.951 30.425 -28.703 1.00 0.00 H new ATOM 2913 N ARG A 277 -5.494 30.421 -30.605 1.00 0.00 N ATOM 2914 CA ARG A 277 -6.699 29.950 -29.933 1.00 0.00 C ATOM 2915 C ARG A 277 -7.497 29.026 -30.847 1.00 0.00 C ATOM 2916 O ARG A 277 -8.043 28.016 -30.402 1.00 0.00 O ATOM 2917 CB ARG A 277 -7.566 31.142 -29.522 1.00 0.00 C ATOM 2918 CG ARG A 277 -9.020 30.687 -29.372 1.00 0.00 C ATOM 2919 CD ARG A 277 -9.743 31.605 -28.388 1.00 0.00 C ATOM 2920 NE ARG A 277 -9.521 33.002 -28.744 1.00 0.00 N ATOM 2921 CZ ARG A 277 -10.027 33.517 -29.859 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -10.740 32.769 -30.658 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -9.811 34.768 -30.156 1.00 0.00 N1+ ATOM 0 H ARG A 277 -5.433 31.434 -30.711 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.403 29.393 -29.044 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.206 31.561 -28.582 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.496 31.932 -30.270 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.520 30.708 -30.340 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.055 29.657 -29.017 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -10.811 31.386 -28.393 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.384 31.419 -27.376 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.967 33.594 -28.125 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.908 31.790 -30.426 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.129 33.164 -31.514 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -9.253 35.351 -29.532 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -10.200 35.163 -31.012 1.00 0.00 H new ATOM 2937 N ALA A 278 -7.560 29.378 -32.126 1.00 0.00 N ATOM 2938 CA ALA A 278 -8.294 28.574 -33.096 1.00 0.00 C ATOM 2939 C ALA A 278 -7.714 27.164 -33.174 1.00 0.00 C ATOM 2940 O ALA A 278 -8.433 26.200 -33.437 1.00 0.00 O ATOM 2941 CB ALA A 278 -8.227 29.232 -34.476 1.00 0.00 C ATOM 0 H ALA A 278 -7.115 30.210 -32.514 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.333 28.509 -32.774 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.778 28.626 -35.195 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.669 30.227 -34.426 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.186 29.313 -34.791 1.00 0.00 H new ATOM 2947 N LYS A 279 -6.410 27.053 -32.944 1.00 0.00 N ATOM 2948 CA LYS A 279 -5.741 25.758 -32.994 1.00 0.00 C ATOM 2949 C LYS A 279 -6.094 24.918 -31.769 1.00 0.00 C ATOM 2950 O LYS A 279 -6.251 23.700 -31.866 1.00 0.00 O ATOM 2951 CB LYS A 279 -4.226 25.959 -33.059 1.00 0.00 C ATOM 2952 CG LYS A 279 -3.525 24.604 -32.968 1.00 0.00 C ATOM 2953 CD LYS A 279 -2.371 24.558 -33.970 1.00 0.00 C ATOM 2954 CE LYS A 279 -1.802 23.140 -34.030 1.00 0.00 C ATOM 2955 NZ LYS A 279 -0.979 22.986 -35.262 1.00 0.00 N1+ ATOM 0 H LYS A 279 -5.798 27.839 -32.722 1.00 0.00 H new ATOM 0 HA LYS A 279 -6.079 25.231 -33.886 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -3.955 26.458 -33.989 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -3.899 26.604 -32.244 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.150 24.444 -31.957 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -4.233 23.802 -33.176 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.720 24.863 -34.957 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.592 25.261 -33.676 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.194 22.943 -33.147 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.613 22.411 -34.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.592 22.022 -35.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.572 23.157 -36.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.198 23.672 -35.245 1.00 0.00 H new ATOM 2969 N ILE A 280 -6.210 25.572 -30.618 1.00 0.00 N ATOM 2970 CA ILE A 280 -6.540 24.868 -29.383 1.00 0.00 C ATOM 2971 C ILE A 280 -7.975 24.351 -29.423 1.00 0.00 C ATOM 2972 O ILE A 280 -8.238 23.194 -29.091 1.00 0.00 O ATOM 2973 CB ILE A 280 -6.366 25.808 -28.189 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -4.934 26.351 -28.175 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -6.631 25.042 -26.891 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -4.824 27.476 -27.144 1.00 0.00 C ATOM 0 H ILE A 280 -6.082 26.579 -30.514 1.00 0.00 H new ATOM 0 HA ILE A 280 -5.866 24.017 -29.280 1.00 0.00 H new ATOM 0 HB ILE A 280 -7.071 26.635 -28.272 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.233 25.552 -27.933 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.665 26.722 -29.164 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -6.507 25.713 -26.041 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -7.649 24.652 -26.900 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -5.926 24.215 -26.806 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -3.805 27.862 -27.134 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.514 28.278 -27.406 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.075 27.090 -26.156 1.00 0.00 H new ATOM 2988 N VAL A 281 -8.899 25.211 -29.840 1.00 0.00 N ATOM 2989 CA VAL A 281 -10.300 24.821 -29.924 1.00 0.00 C ATOM 2990 C VAL A 281 -10.475 23.709 -30.953 1.00 0.00 C ATOM 2991 O VAL A 281 -11.227 22.758 -30.735 1.00 0.00 O ATOM 2992 CB VAL A 281 -11.160 26.025 -30.313 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -11.098 27.077 -29.204 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -10.634 26.629 -31.616 1.00 0.00 C ATOM 0 H VAL A 281 -8.705 26.172 -30.122 1.00 0.00 H new ATOM 0 HA VAL A 281 -10.619 24.456 -28.948 1.00 0.00 H new ATOM 0 HB VAL A 281 -12.192 25.703 -30.452 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -11.711 27.935 -29.481 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -11.473 26.648 -28.275 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -10.066 27.398 -29.065 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -11.247 27.487 -31.893 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -9.602 26.950 -31.477 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -10.678 25.881 -32.408 1.00 0.00 H new ATOM 3004 N ALA A 282 -9.766 23.833 -32.070 1.00 0.00 N ATOM 3005 CA ALA A 282 -9.839 22.830 -33.126 1.00 0.00 C ATOM 3006 C ALA A 282 -9.314 21.492 -32.616 1.00 0.00 C ATOM 3007 O ALA A 282 -9.847 20.436 -32.952 1.00 0.00 O ATOM 3008 CB ALA A 282 -9.011 23.279 -34.331 1.00 0.00 C ATOM 0 H ALA A 282 -9.138 24.613 -32.267 1.00 0.00 H new ATOM 0 HA ALA A 282 -10.880 22.714 -33.427 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -9.071 22.524 -35.115 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -9.400 24.225 -34.707 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.971 23.408 -34.030 1.00 0.00 H new ATOM 3014 N ASP A 283 -8.265 21.551 -31.802 1.00 0.00 N ATOM 3015 CA ASP A 283 -7.674 20.340 -31.246 1.00 0.00 C ATOM 3016 C ASP A 283 -8.719 19.552 -30.466 1.00 0.00 C ATOM 3017 O ASP A 283 -8.664 18.324 -30.397 1.00 0.00 O ATOM 3018 CB ASP A 283 -6.511 20.706 -30.321 1.00 0.00 C ATOM 3019 CG ASP A 283 -5.185 20.511 -31.048 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -5.144 20.762 -32.241 1.00 0.00 O ATOM 3021 OD2 ASP A 283 -4.230 20.114 -30.401 1.00 0.00 O1- ATOM 0 H ASP A 283 -7.810 22.417 -31.515 1.00 0.00 H new ATOM 0 HA ASP A 283 -7.304 19.724 -32.066 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.607 21.741 -29.994 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.539 20.085 -29.425 1.00 0.00 H new ATOM 3026 N TYR A 284 -9.673 20.269 -29.882 1.00 0.00 N ATOM 3027 CA TYR A 284 -10.733 19.631 -29.109 1.00 0.00 C ATOM 3028 C TYR A 284 -11.720 18.919 -30.031 1.00 0.00 C ATOM 3029 O TYR A 284 -12.097 17.772 -29.789 1.00 0.00 O ATOM 3030 CB TYR A 284 -11.476 20.683 -28.282 1.00 0.00 C ATOM 3031 CG TYR A 284 -11.648 20.190 -26.866 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -10.525 19.859 -26.099 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -12.931 20.067 -26.319 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -10.683 19.403 -24.785 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -13.090 19.611 -25.005 1.00 0.00 C ATOM 3036 CZ TYR A 284 -11.966 19.279 -24.238 1.00 0.00 C ATOM 3037 OH TYR A 284 -12.124 18.831 -22.942 1.00 0.00 O ATOM 0 H TYR A 284 -9.735 21.286 -29.928 1.00 0.00 H new ATOM 0 HA TYR A 284 -10.280 18.895 -28.445 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -10.921 21.621 -28.286 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -12.450 20.888 -28.727 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -9.536 19.955 -26.521 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -13.797 20.324 -26.910 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -9.816 19.147 -24.194 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -14.079 19.515 -24.583 1.00 0.00 H new ATOM 0 HH TYR A 284 -13.078 18.805 -22.719 1.00 0.00 H new ATOM 3047 N LEU A 285 -12.138 19.609 -31.088 1.00 0.00 N ATOM 3048 CA LEU A 285 -13.085 19.037 -32.038 1.00 0.00 C ATOM 3049 C LEU A 285 -12.517 17.772 -32.672 1.00 0.00 C ATOM 3050 O LEU A 285 -13.183 16.737 -32.720 1.00 0.00 O ATOM 3051 CB LEU A 285 -13.403 20.058 -33.132 1.00 0.00 C ATOM 3052 CG LEU A 285 -13.646 21.428 -32.499 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -14.270 22.368 -33.532 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -14.596 21.277 -31.310 1.00 0.00 C ATOM 0 H LEU A 285 -11.838 20.559 -31.307 1.00 0.00 H new ATOM 0 HA LEU A 285 -13.998 18.779 -31.501 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -12.577 20.115 -33.841 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.284 19.744 -33.692 1.00 0.00 H new ATOM 0 HG LEU A 285 -12.697 21.843 -32.159 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -14.442 23.344 -33.078 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -13.594 22.476 -34.380 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.219 21.954 -33.874 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -14.770 22.253 -30.857 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.544 20.861 -31.652 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -14.152 20.609 -30.572 1.00 0.00 H new ATOM 3066 N VAL A 286 -11.285 17.860 -33.158 1.00 0.00 N ATOM 3067 CA VAL A 286 -10.640 16.715 -33.789 1.00 0.00 C ATOM 3068 C VAL A 286 -10.482 15.573 -32.791 1.00 0.00 C ATOM 3069 O VAL A 286 -10.604 14.402 -33.149 1.00 0.00 O ATOM 3070 CB VAL A 286 -9.266 17.119 -34.327 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -8.531 15.877 -34.832 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -9.443 18.110 -35.480 1.00 0.00 C ATOM 0 H VAL A 286 -10.716 18.706 -33.128 1.00 0.00 H new ATOM 0 HA VAL A 286 -11.267 16.378 -34.614 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.686 17.586 -33.531 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -7.552 16.164 -35.215 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -8.406 15.170 -34.012 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.110 15.410 -35.629 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -8.465 18.399 -35.865 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -10.022 17.642 -36.276 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -9.968 18.995 -35.121 1.00 0.00 H new ATOM 3082 N ALA A 287 -10.208 15.923 -31.539 1.00 0.00 N ATOM 3083 CA ALA A 287 -10.033 14.918 -30.497 1.00 0.00 C ATOM 3084 C ALA A 287 -11.324 14.135 -30.283 1.00 0.00 C ATOM 3085 O ALA A 287 -11.304 13.016 -29.768 1.00 0.00 O ATOM 3086 CB ALA A 287 -9.619 15.590 -29.187 1.00 0.00 C ATOM 0 H ALA A 287 -10.103 16.887 -31.223 1.00 0.00 H new ATOM 0 HA ALA A 287 -9.252 14.227 -30.814 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -9.490 14.832 -28.414 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -8.679 16.123 -29.333 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -10.392 16.295 -28.879 1.00 0.00 H new ATOM 3092 N ARG A 288 -12.446 14.726 -30.682 1.00 0.00 N ATOM 3093 CA ARG A 288 -13.737 14.067 -30.528 1.00 0.00 C ATOM 3094 C ARG A 288 -14.052 13.221 -31.756 1.00 0.00 C ATOM 3095 O ARG A 288 -15.077 12.543 -31.809 1.00 0.00 O ATOM 3096 CB ARG A 288 -14.839 15.112 -30.326 1.00 0.00 C ATOM 3097 CG ARG A 288 -15.575 14.834 -29.014 1.00 0.00 C ATOM 3098 CD ARG A 288 -16.418 13.566 -29.162 1.00 0.00 C ATOM 3099 NE ARG A 288 -16.936 13.149 -27.865 1.00 0.00 N ATOM 3100 CZ ARG A 288 -17.585 11.997 -27.722 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -17.762 11.219 -28.754 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -18.042 11.644 -26.552 1.00 0.00 N1+ ATOM 0 H ARG A 288 -12.487 15.651 -31.110 1.00 0.00 H new ATOM 0 HA ARG A 288 -13.692 13.418 -29.654 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.407 16.112 -30.307 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -15.539 15.083 -31.161 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.859 14.715 -28.201 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -16.213 15.680 -28.756 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -17.244 13.748 -29.850 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -15.814 12.768 -29.594 1.00 0.00 H new ATOM 0 HE ARG A 288 -16.798 13.751 -27.053 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -17.403 11.495 -29.668 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -18.259 10.335 -28.647 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -17.902 12.252 -25.745 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -18.540 10.760 -26.444 1.00 0.00 H new ATOM 3116 N GLY A 289 -13.160 13.263 -32.740 1.00 0.00 N ATOM 3117 CA GLY A 289 -13.351 12.492 -33.962 1.00 0.00 C ATOM 3118 C GLY A 289 -13.743 13.394 -35.128 1.00 0.00 C ATOM 3119 O GLY A 289 -13.991 12.916 -36.236 1.00 0.00 O ATOM 0 H GLY A 289 -12.305 13.818 -32.716 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -12.433 11.958 -34.205 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.125 11.741 -33.804 1.00 0.00 H new ATOM 3123 N VAL A 290 -13.793 14.697 -34.877 1.00 0.00 N ATOM 3124 CA VAL A 290 -14.152 15.647 -35.923 1.00 0.00 C ATOM 3125 C VAL A 290 -13.052 15.716 -36.977 1.00 0.00 C ATOM 3126 O VAL A 290 -11.872 15.840 -36.650 1.00 0.00 O ATOM 3127 CB VAL A 290 -14.376 17.034 -35.320 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -14.934 17.972 -36.392 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -15.375 16.931 -34.164 1.00 0.00 C ATOM 0 H VAL A 290 -13.592 15.116 -33.969 1.00 0.00 H new ATOM 0 HA VAL A 290 -15.074 15.309 -36.396 1.00 0.00 H new ATOM 0 HB VAL A 290 -13.429 17.427 -34.950 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -15.094 18.961 -35.963 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -14.225 18.045 -37.217 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -15.881 17.579 -36.762 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -15.536 17.919 -33.733 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -16.322 16.539 -34.535 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -14.980 16.262 -33.400 1.00 0.00 H new ATOM 3139 N ALA A 291 -13.446 15.632 -38.242 1.00 0.00 N ATOM 3140 CA ALA A 291 -12.483 15.683 -39.335 1.00 0.00 C ATOM 3141 C ALA A 291 -11.942 17.099 -39.508 1.00 0.00 C ATOM 3142 O ALA A 291 -12.574 17.941 -40.145 1.00 0.00 O ATOM 3143 CB ALA A 291 -13.145 15.226 -40.636 1.00 0.00 C ATOM 0 H ALA A 291 -14.418 15.529 -38.535 1.00 0.00 H new ATOM 0 HA ALA A 291 -11.655 15.017 -39.095 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -12.419 15.267 -41.448 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -13.504 14.203 -40.522 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -13.985 15.882 -40.867 1.00 0.00 H new ATOM 3149 N GLY A 292 -10.769 17.352 -38.936 1.00 0.00 N ATOM 3150 CA GLY A 292 -10.151 18.670 -39.033 1.00 0.00 C ATOM 3151 C GLY A 292 -9.507 18.873 -40.401 1.00 0.00 C ATOM 3152 O GLY A 292 -8.738 19.813 -40.601 1.00 0.00 O ATOM 0 H GLY A 292 -10.231 16.668 -38.404 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -10.902 19.441 -38.863 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.398 18.781 -38.253 1.00 0.00 H new ATOM 3156 N ASP A 293 -9.825 17.986 -41.339 1.00 0.00 N ATOM 3157 CA ASP A 293 -9.271 18.079 -42.684 1.00 0.00 C ATOM 3158 C ASP A 293 -10.118 19.006 -43.551 1.00 0.00 C ATOM 3159 O ASP A 293 -9.677 19.460 -44.607 1.00 0.00 O ATOM 3160 CB ASP A 293 -9.213 16.689 -43.322 1.00 0.00 C ATOM 3161 CG ASP A 293 -8.193 15.824 -42.592 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -8.038 16.005 -41.397 1.00 0.00 O ATOM 3163 OD2 ASP A 293 -7.579 14.992 -43.241 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.459 17.200 -41.194 1.00 0.00 H new ATOM 0 HA ASP A 293 -8.263 18.488 -42.614 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -10.196 16.220 -43.281 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -8.944 16.774 -44.375 1.00 0.00 H new ATOM 3168 N HIS A 294 -11.334 19.285 -43.095 1.00 0.00 N ATOM 3169 CA HIS A 294 -12.237 20.163 -43.831 1.00 0.00 C ATOM 3170 C HIS A 294 -12.634 21.356 -42.970 1.00 0.00 C ATOM 3171 O HIS A 294 -13.712 21.930 -43.138 1.00 0.00 O ATOM 3172 CB HIS A 294 -13.488 19.391 -44.253 1.00 0.00 C ATOM 3173 CG HIS A 294 -13.140 18.450 -45.374 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -12.963 17.091 -45.170 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -12.928 18.658 -46.715 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -12.658 16.539 -46.359 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -12.624 17.450 -47.334 1.00 0.00 N ATOM 0 H HIS A 294 -11.716 18.918 -42.223 1.00 0.00 H new ATOM 0 HA HIS A 294 -11.722 20.526 -44.720 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -13.888 18.833 -43.406 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -14.266 20.084 -44.574 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -12.988 19.614 -47.213 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -12.464 15.487 -46.506 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -12.419 17.294 -48.321 1.00 0.00 H new ATOM 3185 N ILE A 295 -11.752 21.723 -42.044 1.00 0.00 N ATOM 3186 CA ILE A 295 -12.012 22.848 -41.155 1.00 0.00 C ATOM 3187 C ILE A 295 -10.974 23.947 -41.362 1.00 0.00 C ATOM 3188 O ILE A 295 -9.772 23.704 -41.263 1.00 0.00 O ATOM 3189 CB ILE A 295 -11.971 22.380 -39.698 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -13.077 21.348 -39.464 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -12.185 23.577 -38.769 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -13.128 20.985 -37.979 1.00 0.00 C ATOM 0 H ILE A 295 -10.856 21.260 -41.891 1.00 0.00 H new ATOM 0 HA ILE A 295 -13.000 23.247 -41.385 1.00 0.00 H new ATOM 0 HB ILE A 295 -11.001 21.929 -39.489 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -14.038 21.750 -39.785 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -12.889 20.456 -40.061 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -12.156 23.243 -37.732 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -11.398 24.312 -38.936 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -13.154 24.030 -38.977 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -13.915 20.250 -37.811 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -12.169 20.566 -37.674 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -13.336 21.880 -37.393 1.00 0.00 H new ATOM 3204 N ALA A 296 -11.448 25.155 -41.646 1.00 0.00 N ATOM 3205 CA ALA A 296 -10.548 26.284 -41.861 1.00 0.00 C ATOM 3206 C ALA A 296 -10.818 27.378 -40.835 1.00 0.00 C ATOM 3207 O ALA A 296 -11.969 27.715 -40.560 1.00 0.00 O ATOM 3208 CB ALA A 296 -10.738 26.843 -43.271 1.00 0.00 C ATOM 0 H ALA A 296 -12.440 25.378 -41.732 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.521 25.937 -41.747 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -10.063 27.685 -43.423 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -10.519 26.066 -44.003 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -11.768 27.177 -43.394 1.00 0.00 H new ATOM 3214 N THR A 297 -9.749 27.929 -40.268 1.00 0.00 N ATOM 3215 CA THR A 297 -9.886 28.982 -39.269 1.00 0.00 C ATOM 3216 C THR A 297 -9.250 30.278 -39.760 1.00 0.00 C ATOM 3217 O THR A 297 -8.071 30.309 -40.111 1.00 0.00 O ATOM 3218 CB THR A 297 -9.222 28.552 -37.961 1.00 0.00 C ATOM 3219 OG1 THR A 297 -8.053 29.331 -37.748 1.00 0.00 O ATOM 3220 CG2 THR A 297 -8.844 27.072 -38.039 1.00 0.00 C ATOM 0 H THR A 297 -8.787 27.666 -40.481 1.00 0.00 H new ATOM 0 HA THR A 297 -10.949 29.155 -39.099 1.00 0.00 H new ATOM 0 HB THR A 297 -9.916 28.703 -37.134 1.00 0.00 H new ATOM 0 HG1 THR A 297 -7.464 28.871 -37.114 1.00 0.00 H new ATOM 0 HG21 THR A 297 -8.371 26.768 -37.105 1.00 0.00 H new ATOM 0 HG22 THR A 297 -9.741 26.475 -38.202 1.00 0.00 H new ATOM 0 HG23 THR A 297 -8.150 26.917 -38.865 1.00 0.00 H new ATOM 3228 N VAL A 298 -10.039 31.347 -39.772 1.00 0.00 N ATOM 3229 CA VAL A 298 -9.542 32.644 -40.212 1.00 0.00 C ATOM 3230 C VAL A 298 -9.597 33.645 -39.063 1.00 0.00 C ATOM 3231 O VAL A 298 -10.672 33.971 -38.562 1.00 0.00 O ATOM 3232 CB VAL A 298 -10.383 33.158 -41.382 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -9.813 34.490 -41.878 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -10.348 32.133 -42.519 1.00 0.00 C ATOM 0 H VAL A 298 -11.018 31.341 -39.484 1.00 0.00 H new ATOM 0 HA VAL A 298 -8.508 32.530 -40.536 1.00 0.00 H new ATOM 0 HB VAL A 298 -11.412 33.306 -41.054 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -10.413 34.855 -42.712 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -9.835 35.219 -41.068 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.784 34.345 -42.208 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -10.946 32.496 -43.355 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -9.318 31.987 -42.846 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -10.754 31.185 -42.167 1.00 0.00 H new ATOM 3244 N GLY A 299 -8.430 34.126 -38.648 1.00 0.00 N ATOM 3245 CA GLY A 299 -8.359 35.086 -37.553 1.00 0.00 C ATOM 3246 C GLY A 299 -8.546 36.510 -38.064 1.00 0.00 C ATOM 3247 O GLY A 299 -7.644 37.084 -38.674 1.00 0.00 O ATOM 0 H GLY A 299 -7.528 33.870 -39.049 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.126 34.857 -36.813 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -7.396 34.999 -37.050 1.00 0.00 H new ATOM 3251 N LEU A 300 -9.722 37.073 -37.810 1.00 0.00 N ATOM 3252 CA LEU A 300 -10.015 38.431 -38.248 1.00 0.00 C ATOM 3253 C LEU A 300 -9.278 39.442 -37.376 1.00 0.00 C ATOM 3254 O LEU A 300 -9.390 40.651 -37.581 1.00 0.00 O ATOM 3255 CB LEU A 300 -11.522 38.690 -38.170 1.00 0.00 C ATOM 3256 CG LEU A 300 -12.208 38.082 -39.396 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -13.716 38.010 -39.152 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -11.934 38.954 -40.625 1.00 0.00 C ATOM 0 H LEU A 300 -10.482 36.614 -37.307 1.00 0.00 H new ATOM 0 HA LEU A 300 -9.680 38.543 -39.279 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -11.930 38.254 -37.258 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.716 39.762 -38.126 1.00 0.00 H new ATOM 0 HG LEU A 300 -11.816 37.079 -39.568 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -14.205 37.577 -40.024 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -13.914 37.388 -38.279 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -14.105 39.013 -38.978 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -12.423 38.519 -41.496 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -12.324 39.957 -40.453 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.860 39.007 -40.801 1.00 0.00 H new ATOM 3270 N GLY A 301 -8.523 38.938 -36.405 1.00 0.00 N ATOM 3271 CA GLY A 301 -7.771 39.806 -35.506 1.00 0.00 C ATOM 3272 C GLY A 301 -8.683 40.846 -34.864 1.00 0.00 C ATOM 3273 O GLY A 301 -8.996 40.762 -33.677 1.00 0.00 O ATOM 0 H GLY A 301 -8.416 37.940 -36.221 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -7.294 39.207 -34.731 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -6.975 40.306 -36.058 1.00 0.00 H new ATOM 3277 N SER A 302 -9.111 41.819 -35.660 1.00 0.00 N ATOM 3278 CA SER A 302 -9.982 42.884 -35.170 1.00 0.00 C ATOM 3279 C SER A 302 -10.423 43.784 -36.300 1.00 0.00 C ATOM 3280 O SER A 302 -10.677 44.977 -36.087 1.00 0.00 O ATOM 3281 CB SER A 302 -9.289 43.686 -34.040 1.00 0.00 C ATOM 3282 OG SER A 302 -8.163 44.439 -34.502 1.00 0.00 O ATOM 0 H SER A 302 -8.870 41.894 -36.648 1.00 0.00 H new ATOM 0 HA SER A 302 -10.877 42.426 -34.748 1.00 0.00 H new ATOM 0 HB2 SER A 302 -10.012 44.364 -33.587 1.00 0.00 H new ATOM 0 HB3 SER A 302 -8.964 42.998 -33.259 1.00 0.00 H new ATOM 0 HG SER A 302 -7.671 44.797 -33.734 1.00 0.00 H new ATOM 3288 N VAL A 303 -10.492 43.235 -37.499 1.00 0.00 N ATOM 3289 CA VAL A 303 -10.894 44.011 -38.667 1.00 0.00 C ATOM 3290 C VAL A 303 -12.065 44.925 -38.327 1.00 0.00 C ATOM 3291 O VAL A 303 -11.877 46.101 -38.013 1.00 0.00 O ATOM 3292 CB VAL A 303 -11.291 43.071 -39.807 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -11.910 43.882 -40.948 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -10.049 42.339 -40.320 1.00 0.00 C ATOM 0 H VAL A 303 -10.276 42.257 -37.694 1.00 0.00 H new ATOM 0 HA VAL A 303 -10.049 44.625 -38.980 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.018 42.345 -39.441 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.192 43.211 -41.760 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -12.795 44.405 -40.585 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -11.184 44.608 -41.314 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.331 41.669 -41.132 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -9.323 43.066 -40.685 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -9.607 41.760 -39.509 1.00 0.00 H new ATOM 3304 N ASN A 304 -13.273 44.379 -38.397 1.00 0.00 N ATOM 3305 CA ASN A 304 -14.469 45.156 -38.097 1.00 0.00 C ATOM 3306 C ASN A 304 -14.776 45.139 -36.601 1.00 0.00 C ATOM 3307 O ASN A 304 -15.184 46.152 -36.034 1.00 0.00 O ATOM 3308 CB ASN A 304 -15.663 44.595 -38.873 1.00 0.00 C ATOM 3309 CG ASN A 304 -16.575 45.733 -39.315 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -16.833 45.896 -40.507 1.00 0.00 O ATOM 3311 ND2 ASN A 304 -17.082 46.537 -38.420 1.00 0.00 N ATOM 0 H ASN A 304 -13.450 43.409 -38.657 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.287 46.187 -38.399 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -15.314 44.039 -39.743 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -16.217 43.895 -38.248 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -17.693 47.301 -38.709 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -16.867 46.401 -37.432 1.00 0.00 H new ATOM 3318 N PRO A 305 -14.597 44.015 -35.957 1.00 0.00 N ATOM 3319 CA PRO A 305 -14.867 43.872 -34.502 1.00 0.00 C ATOM 3320 C PRO A 305 -13.705 44.363 -33.642 1.00 0.00 C ATOM 3321 O PRO A 305 -12.538 44.193 -33.998 1.00 0.00 O ATOM 3322 CB PRO A 305 -15.084 42.370 -34.331 1.00 0.00 C ATOM 3323 CG PRO A 305 -14.304 41.718 -35.427 1.00 0.00 C ATOM 3324 CD PRO A 305 -14.116 42.755 -36.543 1.00 0.00 C ATOM 0 HA PRO A 305 -15.717 44.473 -34.180 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -14.740 42.034 -33.353 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -16.142 42.117 -34.400 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -13.338 41.374 -35.057 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -14.832 40.842 -35.803 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.071 42.830 -36.844 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.685 42.488 -37.433 1.00 0.00 H new ATOM 3332 N ILE A 306 -14.036 44.972 -32.507 1.00 0.00 N ATOM 3333 CA ILE A 306 -13.018 45.486 -31.597 1.00 0.00 C ATOM 3334 C ILE A 306 -13.670 46.117 -30.370 1.00 0.00 C ATOM 3335 O ILE A 306 -14.666 46.833 -30.482 1.00 0.00 O ATOM 3336 CB ILE A 306 -12.153 46.527 -32.313 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -11.418 47.386 -31.272 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -13.039 47.415 -33.190 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -12.190 48.686 -31.019 1.00 0.00 C ATOM 0 H ILE A 306 -14.996 45.121 -32.197 1.00 0.00 H new ATOM 0 HA ILE A 306 -12.390 44.655 -31.275 1.00 0.00 H new ATOM 0 HB ILE A 306 -11.421 46.022 -32.942 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -11.312 46.830 -30.340 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -10.412 47.614 -31.623 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -12.422 48.155 -33.699 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -13.552 46.800 -33.930 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -13.775 47.923 -32.567 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -11.660 49.286 -30.280 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -12.273 49.247 -31.950 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -13.187 48.451 -30.647 1.00 0.00 H new ATOM 3351 N ALA A 307 -13.101 45.847 -29.200 1.00 0.00 N ATOM 3352 CA ALA A 307 -13.633 46.394 -27.958 1.00 0.00 C ATOM 3353 C ALA A 307 -12.511 46.981 -27.110 1.00 0.00 C ATOM 3354 O ALA A 307 -11.334 46.693 -27.334 1.00 0.00 O ATOM 3355 CB ALA A 307 -14.351 45.297 -27.170 1.00 0.00 C ATOM 0 H ALA A 307 -12.277 45.257 -29.086 1.00 0.00 H new ATOM 0 HA ALA A 307 -14.340 47.186 -28.204 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -14.746 45.714 -26.243 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -15.171 44.898 -27.767 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -13.648 44.497 -26.938 1.00 0.00 H new ATOM 3361 N SER A 308 -12.880 47.808 -26.138 1.00 0.00 N ATOM 3362 CA SER A 308 -11.893 48.432 -25.265 1.00 0.00 C ATOM 3363 C SER A 308 -11.144 47.375 -24.458 1.00 0.00 C ATOM 3364 O SER A 308 -11.627 46.257 -24.279 1.00 0.00 O ATOM 3365 CB SER A 308 -12.581 49.413 -24.314 1.00 0.00 C ATOM 3366 OG SER A 308 -11.948 50.681 -24.413 1.00 0.00 O ATOM 0 H SER A 308 -13.847 48.060 -25.936 1.00 0.00 H new ATOM 0 HA SER A 308 -11.177 48.971 -25.886 1.00 0.00 H new ATOM 0 HB2 SER A 308 -13.638 49.500 -24.565 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.526 49.045 -23.290 1.00 0.00 H new ATOM 0 HG SER A 308 -12.387 51.314 -23.807 1.00 0.00 H new ATOM 3372 N ASN A 309 -9.962 47.741 -23.974 1.00 0.00 N ATOM 3373 CA ASN A 309 -9.150 46.821 -23.188 1.00 0.00 C ATOM 3374 C ASN A 309 -8.858 47.416 -21.812 1.00 0.00 C ATOM 3375 O ASN A 309 -7.711 47.455 -21.368 1.00 0.00 O ATOM 3376 CB ASN A 309 -7.835 46.536 -23.920 1.00 0.00 C ATOM 3377 CG ASN A 309 -7.548 47.649 -24.922 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -8.089 48.748 -24.803 1.00 0.00 O ATOM 3379 ND2 ASN A 309 -6.725 47.428 -25.910 1.00 0.00 N ATOM 0 H ASN A 309 -9.547 48.663 -24.111 1.00 0.00 H new ATOM 0 HA ASN A 309 -9.700 45.889 -23.058 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.018 46.461 -23.202 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -7.896 45.577 -24.435 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.529 48.167 -26.585 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -6.278 46.516 -26.007 1.00 0.00 H new ATOM 3386 N ALA A 310 -9.908 47.882 -21.144 1.00 0.00 N ATOM 3387 CA ALA A 310 -9.758 48.480 -19.823 1.00 0.00 C ATOM 3388 C ALA A 310 -10.286 47.544 -18.740 1.00 0.00 C ATOM 3389 O ALA A 310 -9.694 47.428 -17.667 1.00 0.00 O ATOM 3390 CB ALA A 310 -10.515 49.808 -19.763 1.00 0.00 C ATOM 0 H ALA A 310 -10.866 47.857 -21.493 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.697 48.655 -19.646 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.398 50.249 -18.773 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.114 50.490 -20.513 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -11.573 49.633 -19.960 1.00 0.00 H new ATOM 3396 N THR A 311 -11.406 46.884 -19.020 1.00 0.00 N ATOM 3397 CA THR A 311 -11.998 45.971 -18.049 1.00 0.00 C ATOM 3398 C THR A 311 -12.217 44.587 -18.659 1.00 0.00 C ATOM 3399 O THR A 311 -12.306 44.445 -19.878 1.00 0.00 O ATOM 3400 CB THR A 311 -13.336 46.530 -17.557 1.00 0.00 C ATOM 3401 OG1 THR A 311 -13.930 47.306 -18.589 1.00 0.00 O ATOM 3402 CG2 THR A 311 -13.102 47.407 -16.327 1.00 0.00 C ATOM 0 H THR A 311 -11.916 46.963 -19.900 1.00 0.00 H new ATOM 0 HA THR A 311 -11.309 45.875 -17.210 1.00 0.00 H new ATOM 0 HB THR A 311 -14.000 45.707 -17.292 1.00 0.00 H new ATOM 0 HG1 THR A 311 -14.787 47.664 -18.277 1.00 0.00 H new ATOM 0 HG21 THR A 311 -14.055 47.805 -15.977 1.00 0.00 H new ATOM 0 HG22 THR A 311 -12.645 46.811 -15.537 1.00 0.00 H new ATOM 0 HG23 THR A 311 -12.439 48.231 -16.589 1.00 0.00 H new ATOM 3410 N PRO A 312 -12.315 43.571 -17.836 1.00 0.00 N ATOM 3411 CA PRO A 312 -12.539 42.174 -18.307 1.00 0.00 C ATOM 3412 C PRO A 312 -13.704 42.080 -19.289 1.00 0.00 C ATOM 3413 O PRO A 312 -13.718 41.220 -20.170 1.00 0.00 O ATOM 3414 CB PRO A 312 -12.853 41.393 -17.029 1.00 0.00 C ATOM 3415 CG PRO A 312 -12.266 42.187 -15.910 1.00 0.00 C ATOM 3416 CD PRO A 312 -12.218 43.644 -16.367 1.00 0.00 C ATOM 0 HA PRO A 312 -11.673 41.788 -18.844 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -13.928 41.272 -16.900 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -12.422 40.393 -17.067 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -12.870 42.086 -15.008 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -11.267 41.827 -15.666 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -13.040 44.221 -15.943 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -11.293 44.129 -16.053 1.00 0.00 H new ATOM 3424 N GLU A 313 -14.680 42.968 -19.128 1.00 0.00 N ATOM 3425 CA GLU A 313 -15.844 42.971 -20.005 1.00 0.00 C ATOM 3426 C GLU A 313 -15.417 43.196 -21.451 1.00 0.00 C ATOM 3427 O GLU A 313 -15.937 42.560 -22.367 1.00 0.00 O ATOM 3428 CB GLU A 313 -16.819 44.069 -19.577 1.00 0.00 C ATOM 3429 CG GLU A 313 -17.205 43.862 -18.111 1.00 0.00 C ATOM 3430 CD GLU A 313 -18.640 44.322 -17.878 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -18.841 45.515 -17.723 1.00 0.00 O ATOM 3432 OE2 GLU A 313 -19.517 43.475 -17.856 1.00 0.00 O1- ATOM 0 H GLU A 313 -14.688 43.688 -18.406 1.00 0.00 H new ATOM 0 HA GLU A 313 -16.339 42.003 -19.930 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -16.361 45.049 -19.709 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -17.709 44.046 -20.206 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -17.104 42.810 -17.845 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -16.526 44.420 -17.466 1.00 0.00 H new ATOM 3439 N GLY A 314 -14.459 44.095 -21.648 1.00 0.00 N ATOM 3440 CA GLY A 314 -13.963 44.379 -22.988 1.00 0.00 C ATOM 3441 C GLY A 314 -13.208 43.175 -23.536 1.00 0.00 C ATOM 3442 O GLY A 314 -13.388 42.784 -24.689 1.00 0.00 O ATOM 0 H GLY A 314 -14.015 44.634 -20.905 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -14.795 44.626 -23.647 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.307 45.249 -22.964 1.00 0.00 H new ATOM 3446 N ARG A 315 -12.367 42.584 -22.691 1.00 0.00 N ATOM 3447 CA ARG A 315 -11.590 41.417 -23.088 1.00 0.00 C ATOM 3448 C ARG A 315 -12.513 40.231 -23.347 1.00 0.00 C ATOM 3449 O ARG A 315 -12.380 39.533 -24.353 1.00 0.00 O ATOM 3450 CB ARG A 315 -10.588 41.058 -21.988 1.00 0.00 C ATOM 3451 CG ARG A 315 -9.584 42.200 -21.820 1.00 0.00 C ATOM 3452 CD ARG A 315 -8.609 41.859 -20.692 1.00 0.00 C ATOM 3453 NE ARG A 315 -7.354 42.581 -20.873 1.00 0.00 N ATOM 3454 CZ ARG A 315 -6.568 42.343 -21.918 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -6.909 41.444 -22.800 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -5.454 43.008 -22.059 1.00 0.00 N1+ ATOM 0 H ARG A 315 -12.208 42.893 -21.732 1.00 0.00 H new ATOM 0 HA ARG A 315 -11.050 41.653 -24.005 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -11.111 40.879 -21.049 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -10.066 40.136 -22.243 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -9.039 42.359 -22.750 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -10.108 43.129 -21.594 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -9.050 42.118 -19.730 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -8.420 40.786 -20.677 1.00 0.00 H new ATOM 0 HE ARG A 315 -7.075 43.281 -20.185 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -7.779 40.924 -22.688 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -6.306 41.262 -23.602 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -5.188 43.709 -21.368 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -4.850 42.827 -22.860 1.00 0.00 H new ATOM 3470 N ALA A 316 -13.453 40.010 -22.432 1.00 0.00 N ATOM 3471 CA ALA A 316 -14.398 38.908 -22.573 1.00 0.00 C ATOM 3472 C ALA A 316 -15.166 39.034 -23.883 1.00 0.00 C ATOM 3473 O ALA A 316 -15.401 38.043 -24.575 1.00 0.00 O ATOM 3474 CB ALA A 316 -15.380 38.909 -21.400 1.00 0.00 C ATOM 0 H ALA A 316 -13.580 40.575 -21.592 1.00 0.00 H new ATOM 0 HA ALA A 316 -13.842 37.971 -22.577 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -16.082 38.083 -21.513 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -14.831 38.793 -20.466 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -15.928 39.851 -21.385 1.00 0.00 H new ATOM 3480 N LYS A 317 -15.551 40.261 -24.219 1.00 0.00 N ATOM 3481 CA LYS A 317 -16.286 40.510 -25.451 1.00 0.00 C ATOM 3482 C LYS A 317 -15.361 40.373 -26.654 1.00 0.00 C ATOM 3483 O LYS A 317 -15.808 40.100 -27.768 1.00 0.00 O ATOM 3484 CB LYS A 317 -16.879 41.922 -25.424 1.00 0.00 C ATOM 3485 CG LYS A 317 -18.138 41.943 -24.554 1.00 0.00 C ATOM 3486 CD LYS A 317 -19.033 43.104 -24.989 1.00 0.00 C ATOM 3487 CE LYS A 317 -20.224 43.219 -24.034 1.00 0.00 C ATOM 3488 NZ LYS A 317 -20.437 44.649 -23.673 1.00 0.00 N1+ ATOM 0 H LYS A 317 -15.367 41.093 -23.658 1.00 0.00 H new ATOM 0 HA LYS A 317 -17.089 39.778 -25.533 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -16.145 42.627 -25.033 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -17.121 42.243 -26.437 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -18.675 40.999 -24.649 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -17.867 42.051 -23.504 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -18.464 44.034 -24.991 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -19.385 42.943 -26.008 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -21.120 42.814 -24.504 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -20.041 42.630 -23.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -21.246 44.726 -23.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -19.584 45.021 -23.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -20.630 45.199 -24.534 1.00 0.00 H new ATOM 3502 N ASN A 318 -14.069 40.566 -26.416 1.00 0.00 N ATOM 3503 CA ASN A 318 -13.079 40.465 -27.480 1.00 0.00 C ATOM 3504 C ASN A 318 -12.869 39.009 -27.885 1.00 0.00 C ATOM 3505 O ASN A 318 -12.448 38.721 -29.004 1.00 0.00 O ATOM 3506 CB ASN A 318 -11.752 41.063 -27.013 1.00 0.00 C ATOM 3507 CG ASN A 318 -11.807 42.585 -27.100 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -12.243 43.133 -28.112 1.00 0.00 O ATOM 3509 ND2 ASN A 318 -11.392 43.304 -26.093 1.00 0.00 N ATOM 0 H ASN A 318 -13.684 40.792 -25.499 1.00 0.00 H new ATOM 0 HA ASN A 318 -13.445 41.019 -28.344 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -11.546 40.756 -25.988 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -10.936 40.684 -27.629 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -11.429 44.322 -26.144 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -11.031 42.848 -25.255 1.00 0.00 H new ATOM 3516 N ARG A 319 -13.166 38.096 -26.966 1.00 0.00 N ATOM 3517 CA ARG A 319 -13.007 36.671 -27.239 1.00 0.00 C ATOM 3518 C ARG A 319 -14.302 36.083 -27.788 1.00 0.00 C ATOM 3519 O ARG A 319 -15.239 35.814 -27.036 1.00 0.00 O ATOM 3520 CB ARG A 319 -12.611 35.934 -25.958 1.00 0.00 C ATOM 3521 CG ARG A 319 -12.524 34.432 -26.241 1.00 0.00 C ATOM 3522 CD ARG A 319 -11.284 33.854 -25.558 1.00 0.00 C ATOM 3523 NE ARG A 319 -11.305 32.397 -25.627 1.00 0.00 N ATOM 3524 CZ ARG A 319 -11.950 31.676 -24.715 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -12.566 32.270 -23.731 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -11.963 30.373 -24.803 1.00 0.00 N1+ ATOM 0 H ARG A 319 -13.515 38.314 -26.033 1.00 0.00 H new ATOM 0 HA ARG A 319 -12.222 36.549 -27.985 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -11.652 36.303 -25.595 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -13.344 36.126 -25.174 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -13.420 33.930 -25.876 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -12.475 34.256 -27.316 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -10.383 34.235 -26.039 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.250 34.176 -24.517 1.00 0.00 H new ATOM 0 HE ARG A 319 -10.817 31.924 -26.387 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -12.553 33.288 -23.661 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -13.061 31.717 -23.031 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -11.478 29.909 -25.571 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -12.458 29.820 -24.103 1.00 0.00 H new ATOM 3540 N ARG A 320 -14.349 35.886 -29.102 1.00 0.00 N ATOM 3541 CA ARG A 320 -15.538 35.327 -29.736 1.00 0.00 C ATOM 3542 C ARG A 320 -15.153 34.305 -30.801 1.00 0.00 C ATOM 3543 O ARG A 320 -14.204 34.508 -31.558 1.00 0.00 O ATOM 3544 CB ARG A 320 -16.364 36.444 -30.378 1.00 0.00 C ATOM 3545 CG ARG A 320 -16.353 37.677 -29.472 1.00 0.00 C ATOM 3546 CD ARG A 320 -17.612 38.510 -29.725 1.00 0.00 C ATOM 3547 NE ARG A 320 -18.212 38.142 -31.003 1.00 0.00 N ATOM 3548 CZ ARG A 320 -19.530 38.173 -31.179 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -20.309 38.555 -30.206 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -20.041 37.824 -32.328 1.00 0.00 N1+ ATOM 0 H ARG A 320 -13.586 36.103 -29.743 1.00 0.00 H new ATOM 0 HA ARG A 320 -16.131 34.829 -28.969 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -15.955 36.696 -31.357 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -17.388 36.107 -30.538 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -16.310 37.372 -28.426 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -15.463 38.276 -29.666 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -18.329 38.352 -28.920 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -17.361 39.571 -29.725 1.00 0.00 H new ATOM 0 HE ARG A 320 -17.610 37.856 -31.775 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -19.908 38.830 -29.310 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -21.320 38.579 -30.341 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -19.430 37.528 -33.089 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -21.052 37.847 -32.465 1.00 0.00 H new ATOM 3564 N VAL A 321 -15.904 33.210 -30.857 1.00 0.00 N ATOM 3565 CA VAL A 321 -15.641 32.162 -31.838 1.00 0.00 C ATOM 3566 C VAL A 321 -16.953 31.670 -32.442 1.00 0.00 C ATOM 3567 O VAL A 321 -18.010 31.785 -31.823 1.00 0.00 O ATOM 3568 CB VAL A 321 -14.906 30.995 -31.175 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -13.471 30.928 -31.701 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -14.882 31.205 -29.660 1.00 0.00 C ATOM 0 H VAL A 321 -16.694 33.025 -30.239 1.00 0.00 H new ATOM 0 HA VAL A 321 -15.016 32.572 -32.631 1.00 0.00 H new ATOM 0 HB VAL A 321 -15.421 30.063 -31.407 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -12.949 30.096 -31.228 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -13.486 30.780 -32.781 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -12.955 31.860 -31.469 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -14.359 30.375 -29.186 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -14.366 32.137 -29.430 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -15.904 31.253 -29.283 1.00 0.00 H new ATOM 3580 N GLU A 322 -16.881 31.127 -33.653 1.00 0.00 N ATOM 3581 CA GLU A 322 -18.079 30.633 -34.320 1.00 0.00 C ATOM 3582 C GLU A 322 -17.769 29.394 -35.155 1.00 0.00 C ATOM 3583 O GLU A 322 -16.708 29.293 -35.769 1.00 0.00 O ATOM 3584 CB GLU A 322 -18.658 31.725 -35.223 1.00 0.00 C ATOM 3585 CG GLU A 322 -20.040 31.299 -35.719 1.00 0.00 C ATOM 3586 CD GLU A 322 -21.124 31.994 -34.900 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -20.980 33.178 -34.648 1.00 0.00 O1- ATOM 3588 OE2 GLU A 322 -22.081 31.330 -34.537 1.00 0.00 O ATOM 0 H GLU A 322 -16.018 31.019 -34.186 1.00 0.00 H new ATOM 0 HA GLU A 322 -18.807 30.362 -33.555 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -18.731 32.664 -34.675 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -17.995 31.901 -36.070 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -20.151 31.551 -36.774 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -20.148 30.217 -35.637 1.00 0.00 H new ATOM 3595 N ILE A 323 -18.712 28.457 -35.175 1.00 0.00 N ATOM 3596 CA ILE A 323 -18.547 27.225 -35.939 1.00 0.00 C ATOM 3597 C ILE A 323 -19.730 27.032 -36.882 1.00 0.00 C ATOM 3598 O ILE A 323 -20.859 26.818 -36.438 1.00 0.00 O ATOM 3599 CB ILE A 323 -18.445 26.029 -34.990 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -17.153 26.136 -34.174 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -18.430 24.732 -35.800 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -17.366 25.506 -32.796 1.00 0.00 C ATOM 0 H ILE A 323 -19.597 28.527 -34.672 1.00 0.00 H new ATOM 0 HA ILE A 323 -17.631 27.296 -36.525 1.00 0.00 H new ATOM 0 HB ILE A 323 -19.303 26.025 -34.317 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -16.339 25.631 -34.694 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -16.863 27.181 -34.067 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -18.357 23.881 -35.123 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -19.349 24.656 -36.382 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -17.573 24.734 -36.474 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -16.447 25.582 -32.215 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -18.168 26.030 -32.276 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -17.635 24.456 -32.914 1.00 0.00 H new ATOM 3614 N VAL A 324 -19.471 27.122 -38.183 1.00 0.00 N ATOM 3615 CA VAL A 324 -20.535 26.968 -39.171 1.00 0.00 C ATOM 3616 C VAL A 324 -20.227 25.829 -40.140 1.00 0.00 C ATOM 3617 O VAL A 324 -19.133 25.751 -40.697 1.00 0.00 O ATOM 3618 CB VAL A 324 -20.706 28.272 -39.952 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -21.528 29.261 -39.122 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -19.329 28.875 -40.243 1.00 0.00 C ATOM 0 H VAL A 324 -18.546 27.298 -38.575 1.00 0.00 H new ATOM 0 HA VAL A 324 -21.458 26.729 -38.643 1.00 0.00 H new ATOM 0 HB VAL A 324 -21.222 28.068 -40.890 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -21.650 30.190 -39.679 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -22.508 28.833 -38.912 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -21.012 29.465 -38.184 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -19.449 29.804 -40.800 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -18.815 29.078 -39.304 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -18.741 28.172 -40.833 1.00 0.00 H new ATOM 3630 N VAL A 325 -21.209 24.953 -40.337 1.00 0.00 N ATOM 3631 CA VAL A 325 -21.056 23.818 -41.243 1.00 0.00 C ATOM 3632 C VAL A 325 -22.024 23.950 -42.417 1.00 0.00 C ATOM 3633 O VAL A 325 -23.196 24.275 -42.229 1.00 0.00 O ATOM 3634 CB VAL A 325 -21.329 22.512 -40.491 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -22.369 22.761 -39.398 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -21.857 21.455 -41.465 1.00 0.00 C ATOM 0 H VAL A 325 -22.120 25.007 -39.881 1.00 0.00 H new ATOM 0 HA VAL A 325 -20.035 23.806 -41.625 1.00 0.00 H new ATOM 0 HB VAL A 325 -20.403 22.156 -40.040 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -22.564 21.832 -38.863 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -21.992 23.509 -38.701 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -23.294 23.120 -39.850 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -22.050 20.527 -40.926 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -22.782 21.809 -41.920 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -21.116 21.275 -42.243 1.00 0.00 H new ATOM 3646 N ASN A 326 -21.529 23.702 -43.626 1.00 0.00 N ATOM 3647 CA ASN A 326 -22.371 23.804 -44.812 1.00 0.00 C ATOM 3648 C ASN A 326 -22.972 22.449 -45.164 1.00 0.00 C ATOM 3649 O ASN A 326 -23.258 22.235 -46.331 1.00 0.00 O ATOM 3650 CB ASN A 326 -21.549 24.325 -45.992 1.00 0.00 C ATOM 3651 CG ASN A 326 -22.469 24.984 -47.015 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -23.574 25.409 -46.674 1.00 0.00 O ATOM 3653 ND2 ASN A 326 -22.078 25.096 -48.255 1.00 0.00 N ATOM 0 H ASN A 326 -20.562 23.433 -43.809 1.00 0.00 H new ATOM 0 HA ASN A 326 -23.182 24.500 -44.599 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -20.808 25.043 -45.641 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -21.003 23.504 -46.457 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -22.688 25.536 -48.944 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -21.163 24.743 -48.535 1.00 0.00 H new TER 3660 ASN A 326