USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2858 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 365 GLN : amide:sc= 0 X(o=1,f=0.98) USER MOD Set 1.2: A 369 THR OG1 : rot -65:sc= 1.01 USER MOD Set 2.1: A 330 MET CE :methyl -152:sc= -4.44! (180deg=-3.61!) USER MOD Set 2.2: A 336 MET CE :methyl 142:sc= -3.23 (180deg=-5.19!) USER MOD Set 3.1: A 294 ASN : amide:sc= -2.24 K(o=-7.8,f=-24!) USER MOD Set 3.2: A 297 LYS NZ :NH3+ -131:sc= -5.87! (180deg=-8.35!) USER MOD Set 3.3: A 307 TYR OH : rot 150:sc= 0.34 USER MOD Set 4.1: A 225 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 227 ASN : amide:sc= -4.69! C(o=-4.7!,f=-6.1!) USER MOD Set 5.1: A 80 THR OG1 : rot 53:sc= 0.0732 USER MOD Set 5.2: A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 6 LYS NZ :NH3+ -107:sc= 0.188 (180deg=0) USER MOD Set 6.2: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.3: A 36 THR OG1 : rot -145:sc= 0.186 USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 153:sc= -0.0524 (180deg=-0.56) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 154:sc= 0.927 (180deg=0.326) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 147:sc= -0.844 (180deg=-2.56!) USER MOD Single : A 31 THR OG1 : rot -100:sc= -0.213! USER MOD Single : A 39 HIS : no HD1:sc= -2.11 K(o=-2.1,f=-0.37) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -3.77 K(o=-3.8,f=-2) USER MOD Single : A 70 TYR OH : rot 180:sc= -2.03! USER MOD Single : A 72 GLN : amide:sc= -1.22 K(o=-1.2,f=-4.4!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.502 K(o=-0.5,f=-2.3!) USER MOD Single : A 88 LYS NZ :NH3+ -142:sc= -0.0206 (180deg=-1.07) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0947 USER MOD Single : A 99 TYR OH : rot 150:sc= -0.0149 USER MOD Single : A 100 ASN : amide:sc= 0.572 K(o=0.57,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 154:sc= -0.16 (180deg=-0.834) USER MOD Single : A 106 TYR OH : rot 150:sc= -0.792 USER MOD Single : A 114 SER OG : rot -61:sc= 0.171 USER MOD Single : A 117 TYR OH : rot 180:sc= -0.446 USER MOD Single : A 118 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.02) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -9.61! C(o=-9.6!,f=-11!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 MET CE :methyl -156:sc= -0.0768 (180deg=-1.02) USER MOD Single : A 150 ASN : amide:sc= -3.22 K(o=-3.2,f=-5.2!) USER MOD Single : A 152 GLN : amide:sc= 0.405 K(o=0.4,f=-0.25) USER MOD Single : A 155 TYR OH : rot 78:sc= 0.364 USER MOD Single : A 157 THR OG1 : rot -95:sc= -0.868! USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 150:sc= -0.0822 USER MOD Single : A 173 ASN : amide:sc= -0.255 K(o=-0.25,f=-2.6!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot -109:sc= -3.89! USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc=-0.00502 X(o=-0.005,f=-0.38) USER MOD Single : A 189 LYS NZ :NH3+ -102:sc= -0.258 (180deg=-1.09) USER MOD Single : A 193 THR OG1 : rot 84:sc= 1.15 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.2) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= -0.0768 K(o=-0.077,f=-0.99) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= -0.142 K(o=-0.14,f=-2.1!) USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.625 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.1!) USER MOD Single : A 219 LYS NZ :NH3+ 173:sc= 0.293 (180deg=0.259) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 224 MET CE :methyl 155:sc= -4.33 (180deg=-7.84!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.02) USER MOD Single : A 237 THR OG1 : rot -64:sc= 0.445 USER MOD Single : A 238 SER OG : rot 150:sc= 0.0317 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc=-0.00923 K(o=-0.0092,f=-1.5!) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 179:sc= 0.815 USER MOD Single : A 249 THR OG1 : rot 67:sc= 0.39 USER MOD Single : A 251 LYS NZ :NH3+ 175:sc= -0.626 (180deg=-0.735) USER MOD Single : A 253 GLN : amide:sc= -2.41 K(o=-2.4,f=-5.4!) USER MOD Single : A 255 SER OG : rot -165:sc= -2.15! USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= -1.01 (180deg=-1.01) USER MOD Single : A 263 SER OG : rot -160:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -4.51! C(o=-4.5!,f=-17!) USER MOD Single : A 270 SER OG : rot 180:sc= -0.612 USER MOD Single : A 272 ASN : amide:sc= -1.94 K(o=-1.9,f=-3.8!) USER MOD Single : A 273 LYS NZ :NH3+ -137:sc= -0.546 (180deg=-3.21!) USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 TYR OH : rot 180:sc=-0.00183 USER MOD Single : A 286 THR OG1 : rot -46:sc= 1.43 USER MOD Single : A 295 LYS NZ :NH3+ -152:sc= -0.123 (180deg=-0.462) USER MOD Single : A 305 LYS NZ :NH3+ -116:sc= 0.425 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ -149:sc= -0.323 (180deg=-1.59!) USER MOD Single : A 320 THR OG1 : rot 76:sc= 0.216 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.61 K(o=-0.61,f=-0.028) USER MOD Single : A 325 GLN : amide:sc= 0 X(o=0,f=0.0028) USER MOD Single : A 326 LYS NZ :NH3+ -139:sc= -0.289 (180deg=-1.29) USER MOD Single : A 332 ASN : amide:sc= -3.44 X(o=-3.4,f=-3.1!) USER MOD Single : A 335 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.23) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -77:sc= 0.691 USER MOD Single : A 349 ASN : amide:sc= -3.02 K(o=-3,f=-7.2!) USER MOD Single : A 352 SER OG : rot -57:sc= -0.906 USER MOD Single : A 355 GLN : amide:sc= -0.547 K(o=-0.55,f=-2.2!) USER MOD Single : A 356 THR OG1 : rot -87:sc= -5.99! USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.362) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 40.395 3.852 9.391 1.00 0.00 N ATOM 2 CA LYS A 1 39.797 3.084 10.514 1.00 0.00 C ATOM 3 C LYS A 1 38.343 3.489 10.748 1.00 0.00 C ATOM 4 O LYS A 1 38.067 4.596 11.212 1.00 0.00 O ATOM 5 CB LYS A 1 40.627 3.337 11.773 1.00 0.00 C ATOM 6 CG LYS A 1 41.698 2.287 12.017 1.00 0.00 C ATOM 7 CD LYS A 1 42.292 2.410 13.412 1.00 0.00 C ATOM 8 CE LYS A 1 42.549 1.046 14.030 1.00 0.00 C ATOM 9 NZ LYS A 1 43.231 0.123 13.080 1.00 0.00 N ATOM 0 H1 LYS A 1 41.383 3.556 9.255 1.00 0.00 H new ATOM 0 H2 LYS A 1 39.856 3.670 8.520 1.00 0.00 H new ATOM 0 H3 LYS A 1 40.365 4.868 9.611 1.00 0.00 H new ATOM 0 HA LYS A 1 39.805 2.023 10.266 1.00 0.00 H new ATOM 0 HB2 LYS A 1 41.101 4.316 11.695 1.00 0.00 H new ATOM 0 HB3 LYS A 1 39.962 3.373 12.636 1.00 0.00 H new ATOM 0 HG2 LYS A 1 41.270 1.293 11.889 1.00 0.00 H new ATOM 0 HG3 LYS A 1 42.488 2.392 11.273 1.00 0.00 H new ATOM 0 HD2 LYS A 1 43.226 2.970 13.363 1.00 0.00 H new ATOM 0 HD3 LYS A 1 41.613 2.977 14.049 1.00 0.00 H new ATOM 0 HE2 LYS A 1 43.161 1.163 14.925 1.00 0.00 H new ATOM 0 HE3 LYS A 1 41.603 0.607 14.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 43.784 -0.578 13.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 42.520 -0.366 12.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 43.867 0.668 12.463 1.00 0.00 H new ATOM 25 N THR A 2 37.415 2.589 10.427 1.00 0.00 N ATOM 26 CA THR A 2 35.994 2.862 10.607 1.00 0.00 C ATOM 27 C THR A 2 35.275 1.647 11.189 1.00 0.00 C ATOM 28 O THR A 2 35.893 0.611 11.435 1.00 0.00 O ATOM 29 CB THR A 2 35.356 3.257 9.272 1.00 0.00 C ATOM 30 OG1 THR A 2 35.255 2.135 8.407 1.00 0.00 O ATOM 31 CG2 THR A 2 36.122 4.340 8.539 1.00 0.00 C ATOM 0 H THR A 2 37.623 1.668 10.042 1.00 0.00 H new ATOM 0 HA THR A 2 35.895 3.690 11.309 1.00 0.00 H new ATOM 0 HB THR A 2 34.370 3.643 9.528 1.00 0.00 H new ATOM 0 HG1 THR A 2 34.843 2.410 7.561 1.00 0.00 H new ATOM 0 HG21 THR A 2 35.616 4.572 7.602 1.00 0.00 H new ATOM 0 HG22 THR A 2 36.168 5.236 9.158 1.00 0.00 H new ATOM 0 HG23 THR A 2 37.133 3.992 8.329 1.00 0.00 H new ATOM 39 N GLU A 3 33.967 1.777 11.406 1.00 0.00 N ATOM 40 CA GLU A 3 33.175 0.681 11.958 1.00 0.00 C ATOM 41 C GLU A 3 32.814 -0.328 10.870 1.00 0.00 C ATOM 42 O GLU A 3 32.212 0.032 9.858 1.00 0.00 O ATOM 43 CB GLU A 3 31.899 1.214 12.618 1.00 0.00 C ATOM 44 CG GLU A 3 32.122 2.459 13.460 1.00 0.00 C ATOM 45 CD GLU A 3 31.664 3.724 12.763 1.00 0.00 C ATOM 46 OE1 GLU A 3 32.180 4.017 11.664 1.00 0.00 O ATOM 47 OE2 GLU A 3 30.789 4.423 13.317 1.00 0.00 O ATOM 0 H GLU A 3 33.436 2.626 11.209 1.00 0.00 H new ATOM 0 HA GLU A 3 33.779 0.179 12.714 1.00 0.00 H new ATOM 0 HB2 GLU A 3 31.165 1.437 11.843 1.00 0.00 H new ATOM 0 HB3 GLU A 3 31.472 0.433 13.246 1.00 0.00 H new ATOM 0 HG2 GLU A 3 31.587 2.355 14.404 1.00 0.00 H new ATOM 0 HG3 GLU A 3 33.181 2.545 13.701 1.00 0.00 H new ATOM 54 N GLU A 4 33.185 -1.590 11.079 1.00 0.00 N ATOM 55 CA GLU A 4 32.894 -2.638 10.103 1.00 0.00 C ATOM 56 C GLU A 4 32.862 -4.016 10.764 1.00 0.00 C ATOM 57 O GLU A 4 33.407 -4.206 11.851 1.00 0.00 O ATOM 58 CB GLU A 4 33.940 -2.622 8.986 1.00 0.00 C ATOM 59 CG GLU A 4 33.503 -3.360 7.732 1.00 0.00 C ATOM 60 CD GLU A 4 34.407 -3.083 6.547 1.00 0.00 C ATOM 61 OE1 GLU A 4 35.644 -3.116 6.723 1.00 0.00 O ATOM 62 OE2 GLU A 4 33.879 -2.830 5.444 1.00 0.00 O ATOM 0 H GLU A 4 33.684 -1.910 11.909 1.00 0.00 H new ATOM 0 HA GLU A 4 31.909 -2.439 9.680 1.00 0.00 H new ATOM 0 HB2 GLU A 4 34.168 -1.588 8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.862 -3.068 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.490 -4.431 7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 4 32.483 -3.070 7.481 1.00 0.00 H new ATOM 69 N GLY A 5 32.223 -4.977 10.096 1.00 0.00 N ATOM 70 CA GLY A 5 32.140 -6.324 10.633 1.00 0.00 C ATOM 71 C GLY A 5 30.906 -6.557 11.495 1.00 0.00 C ATOM 72 O GLY A 5 30.891 -7.444 12.349 1.00 0.00 O ATOM 0 H GLY A 5 31.763 -4.845 9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 5 32.138 -7.036 9.808 1.00 0.00 H new ATOM 0 HA3 GLY A 5 33.032 -6.526 11.226 1.00 0.00 H new ATOM 76 N LYS A 6 29.854 -5.773 11.235 1.00 0.00 N ATOM 77 CA LYS A 6 28.582 -5.899 11.943 1.00 0.00 C ATOM 78 C LYS A 6 27.439 -5.634 10.961 1.00 0.00 C ATOM 79 O LYS A 6 27.619 -4.909 9.984 1.00 0.00 O ATOM 80 CB LYS A 6 28.516 -4.914 13.114 1.00 0.00 C ATOM 81 CG LYS A 6 27.894 -5.503 14.370 1.00 0.00 C ATOM 82 CD LYS A 6 27.541 -4.420 15.377 1.00 0.00 C ATOM 83 CE LYS A 6 26.065 -4.062 15.316 1.00 0.00 C ATOM 84 NZ LYS A 6 25.255 -4.882 16.258 1.00 0.00 N ATOM 0 H LYS A 6 29.863 -5.036 10.529 1.00 0.00 H new ATOM 0 HA LYS A 6 28.492 -6.907 12.347 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.524 -4.569 13.345 1.00 0.00 H new ATOM 0 HB3 LYS A 6 27.941 -4.039 12.810 1.00 0.00 H new ATOM 0 HG2 LYS A 6 26.996 -6.062 14.105 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.588 -6.211 14.823 1.00 0.00 H new ATOM 0 HD2 LYS A 6 27.793 -4.760 16.382 1.00 0.00 H new ATOM 0 HD3 LYS A 6 28.140 -3.531 15.182 1.00 0.00 H new ATOM 0 HE2 LYS A 6 25.938 -3.006 15.553 1.00 0.00 H new ATOM 0 HE3 LYS A 6 25.698 -4.208 14.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 24.701 -5.580 15.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 25.887 -5.376 16.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 24.611 -4.264 16.791 1.00 0.00 H new ATOM 98 N LEU A 7 26.266 -6.212 11.214 1.00 0.00 N ATOM 99 CA LEU A 7 25.130 -6.008 10.334 1.00 0.00 C ATOM 100 C LEU A 7 23.914 -5.601 11.147 1.00 0.00 C ATOM 101 O LEU A 7 23.488 -6.328 12.039 1.00 0.00 O ATOM 102 CB LEU A 7 24.837 -7.271 9.520 1.00 0.00 C ATOM 103 CG LEU A 7 24.939 -7.095 8.002 1.00 0.00 C ATOM 104 CD1 LEU A 7 25.686 -8.263 7.374 1.00 0.00 C ATOM 105 CD2 LEU A 7 23.555 -6.953 7.387 1.00 0.00 C ATOM 0 H LEU A 7 26.084 -6.818 12.014 1.00 0.00 H new ATOM 0 HA LEU A 7 25.370 -5.208 9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 7 25.530 -8.054 9.828 1.00 0.00 H new ATOM 0 HB3 LEU A 7 23.834 -7.619 9.765 1.00 0.00 H new ATOM 0 HG LEU A 7 25.501 -6.183 7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 7 25.747 -8.118 6.295 1.00 0.00 H new ATOM 0 HD12 LEU A 7 26.692 -8.318 7.790 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.155 -9.191 7.586 1.00 0.00 H new ATOM 0 HD21 LEU A 7 23.647 -6.829 6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 7 22.969 -7.847 7.601 1.00 0.00 H new ATOM 0 HD23 LEU A 7 23.056 -6.082 7.811 1.00 0.00 H new ATOM 117 N VAL A 8 23.363 -4.440 10.846 1.00 0.00 N ATOM 118 CA VAL A 8 22.204 -3.969 11.573 1.00 0.00 C ATOM 119 C VAL A 8 20.968 -3.817 10.679 1.00 0.00 C ATOM 120 O VAL A 8 20.967 -3.035 9.706 1.00 0.00 O ATOM 121 CB VAL A 8 22.461 -2.645 12.316 1.00 0.00 C ATOM 122 CG1 VAL A 8 21.679 -2.611 13.621 1.00 0.00 C ATOM 123 CG2 VAL A 8 23.947 -2.431 12.576 1.00 0.00 C ATOM 0 H VAL A 8 23.695 -3.814 10.112 1.00 0.00 H new ATOM 0 HA VAL A 8 22.006 -4.745 12.312 1.00 0.00 H new ATOM 0 HB VAL A 8 22.117 -1.831 11.678 1.00 0.00 H new ATOM 0 HG11 VAL A 8 21.870 -1.669 14.135 1.00 0.00 H new ATOM 0 HG12 VAL A 8 20.613 -2.699 13.409 1.00 0.00 H new ATOM 0 HG13 VAL A 8 21.992 -3.441 14.255 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.092 -1.487 13.102 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.331 -3.249 13.186 1.00 0.00 H new ATOM 0 HG23 VAL A 8 24.482 -2.403 11.627 1.00 0.00 H new ATOM 133 N ILE A 9 19.932 -4.561 10.977 1.00 0.00 N ATOM 134 CA ILE A 9 18.728 -4.491 10.169 1.00 0.00 C ATOM 135 C ILE A 9 17.518 -4.131 11.008 1.00 0.00 C ATOM 136 O ILE A 9 17.265 -4.753 12.037 1.00 0.00 O ATOM 137 CB ILE A 9 18.459 -5.827 9.450 1.00 0.00 C ATOM 138 CG1 ILE A 9 19.719 -6.302 8.722 1.00 0.00 C ATOM 139 CG2 ILE A 9 17.300 -5.685 8.476 1.00 0.00 C ATOM 140 CD1 ILE A 9 19.687 -7.769 8.353 1.00 0.00 C ATOM 0 H ILE A 9 19.891 -5.214 11.759 1.00 0.00 H new ATOM 0 HA ILE A 9 18.893 -3.710 9.427 1.00 0.00 H new ATOM 0 HB ILE A 9 18.188 -6.574 10.196 1.00 0.00 H new ATOM 0 HG12 ILE A 9 19.850 -5.711 7.816 1.00 0.00 H new ATOM 0 HG13 ILE A 9 20.587 -6.113 9.354 1.00 0.00 H new ATOM 0 HG21 ILE A 9 17.125 -6.638 7.978 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.402 -5.389 9.019 1.00 0.00 H new ATOM 0 HG23 ILE A 9 17.541 -4.926 7.732 1.00 0.00 H new ATOM 0 HD11 ILE A 9 20.611 -8.035 7.840 1.00 0.00 H new ATOM 0 HD12 ILE A 9 19.587 -8.370 9.257 1.00 0.00 H new ATOM 0 HD13 ILE A 9 18.839 -7.960 7.695 1.00 0.00 H new ATOM 152 N TRP A 10 16.746 -3.138 10.569 1.00 0.00 N ATOM 153 CA TRP A 10 15.551 -2.738 11.295 1.00 0.00 C ATOM 154 C TRP A 10 14.331 -3.165 10.495 1.00 0.00 C ATOM 155 O TRP A 10 14.166 -2.766 9.342 1.00 0.00 O ATOM 156 CB TRP A 10 15.555 -1.226 11.531 1.00 0.00 C ATOM 157 CG TRP A 10 16.739 -0.753 12.324 1.00 0.00 C ATOM 158 CD1 TRP A 10 18.051 -1.071 12.113 1.00 0.00 C ATOM 159 CD2 TRP A 10 16.718 0.122 13.459 1.00 0.00 C ATOM 160 NE1 TRP A 10 18.846 -0.446 13.046 1.00 0.00 N ATOM 161 CE2 TRP A 10 18.050 0.293 13.881 1.00 0.00 C ATOM 162 CE3 TRP A 10 15.703 0.781 14.157 1.00 0.00 C ATOM 163 CZ2 TRP A 10 18.390 1.094 14.969 1.00 0.00 C ATOM 164 CZ3 TRP A 10 16.041 1.575 15.236 1.00 0.00 C ATOM 165 CH2 TRP A 10 17.376 1.727 15.632 1.00 0.00 C ATOM 0 H TRP A 10 16.928 -2.602 9.721 1.00 0.00 H new ATOM 0 HA TRP A 10 15.527 -3.222 12.271 1.00 0.00 H new ATOM 0 HB2 TRP A 10 15.543 -0.715 10.568 1.00 0.00 H new ATOM 0 HB3 TRP A 10 14.641 -0.944 12.053 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.412 -1.719 11.328 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.861 -0.521 13.106 1.00 0.00 H new ATOM 0 HE3 TRP A 10 14.671 0.672 13.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.418 1.211 15.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 15.263 2.087 15.783 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.609 2.357 16.478 1.00 0.00 H new ATOM 176 N ILE A 11 13.462 -3.977 11.110 1.00 0.00 N ATOM 177 CA ILE A 11 12.245 -4.464 10.471 1.00 0.00 C ATOM 178 C ILE A 11 11.132 -4.595 11.509 1.00 0.00 C ATOM 179 O ILE A 11 11.414 -4.954 12.652 1.00 0.00 O ATOM 180 CB ILE A 11 12.469 -5.835 9.800 1.00 0.00 C ATOM 181 CG1 ILE A 11 13.271 -6.758 10.726 1.00 0.00 C ATOM 182 CG2 ILE A 11 13.171 -5.666 8.459 1.00 0.00 C ATOM 183 CD1 ILE A 11 14.752 -6.441 10.784 1.00 0.00 C ATOM 0 H ILE A 11 13.588 -4.312 12.065 1.00 0.00 H new ATOM 0 HA ILE A 11 11.963 -3.744 9.703 1.00 0.00 H new ATOM 0 HB ILE A 11 11.498 -6.296 9.617 1.00 0.00 H new ATOM 0 HG12 ILE A 11 12.857 -6.694 11.732 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.144 -7.788 10.394 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.320 -6.644 8.001 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.558 -5.048 7.803 1.00 0.00 H new ATOM 0 HG23 ILE A 11 14.137 -5.186 8.612 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.247 -7.138 11.460 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.183 -6.534 9.787 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.892 -5.423 11.147 1.00 0.00 H new ATOM 195 N ASN A 12 9.888 -4.294 11.160 1.00 0.00 N ATOM 196 CA ASN A 12 8.814 -4.386 12.151 1.00 0.00 C ATOM 197 C ASN A 12 8.339 -5.827 12.350 1.00 0.00 C ATOM 198 O ASN A 12 7.244 -6.192 11.923 1.00 0.00 O ATOM 199 CB ASN A 12 7.631 -3.504 11.741 1.00 0.00 C ATOM 200 CG ASN A 12 7.766 -2.080 12.253 1.00 0.00 C ATOM 201 OD1 ASN A 12 8.542 -1.289 11.717 1.00 0.00 O ATOM 202 ND2 ASN A 12 7.011 -1.743 13.297 1.00 0.00 N ATOM 0 H ASN A 12 9.599 -3.993 10.229 1.00 0.00 H new ATOM 0 HA ASN A 12 9.221 -4.033 13.099 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.551 -3.490 10.654 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.707 -3.939 12.123 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.063 -0.799 13.681 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.380 -2.428 13.713 1.00 0.00 H new ATOM 209 N GLY A 13 9.165 -6.644 13.012 1.00 0.00 N ATOM 210 CA GLY A 13 8.798 -8.026 13.260 1.00 0.00 C ATOM 211 C GLY A 13 8.368 -8.736 11.996 1.00 0.00 C ATOM 212 O GLY A 13 7.204 -9.109 11.851 1.00 0.00 O ATOM 0 H GLY A 13 10.077 -6.370 13.378 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.645 -8.552 13.701 1.00 0.00 H new ATOM 0 HA3 GLY A 13 7.988 -8.060 13.988 1.00 0.00 H new ATOM 216 N ASP A 14 9.304 -8.910 11.071 1.00 0.00 N ATOM 217 CA ASP A 14 9.003 -9.562 9.808 1.00 0.00 C ATOM 218 C ASP A 14 9.144 -11.086 9.893 1.00 0.00 C ATOM 219 O ASP A 14 8.454 -11.818 9.185 1.00 0.00 O ATOM 220 CB ASP A 14 9.894 -9.005 8.688 1.00 0.00 C ATOM 221 CG ASP A 14 11.235 -9.712 8.581 1.00 0.00 C ATOM 222 OD1 ASP A 14 11.252 -10.894 8.179 1.00 0.00 O ATOM 223 OD2 ASP A 14 12.266 -9.081 8.894 1.00 0.00 O ATOM 0 H ASP A 14 10.273 -8.609 11.173 1.00 0.00 H new ATOM 0 HA ASP A 14 7.960 -9.345 9.576 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.368 -9.092 7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 14 10.064 -7.943 8.862 1.00 0.00 H new ATOM 228 N LYS A 15 10.102 -11.530 10.736 1.00 0.00 N ATOM 229 CA LYS A 15 10.450 -12.950 10.932 1.00 0.00 C ATOM 230 C LYS A 15 11.732 -13.218 10.152 1.00 0.00 C ATOM 231 O LYS A 15 12.466 -12.275 9.852 1.00 0.00 O ATOM 232 CB LYS A 15 9.314 -13.904 10.505 1.00 0.00 C ATOM 233 CG LYS A 15 8.384 -14.288 11.647 1.00 0.00 C ATOM 234 CD LYS A 15 7.670 -13.075 12.224 1.00 0.00 C ATOM 235 CE LYS A 15 6.211 -13.030 11.796 1.00 0.00 C ATOM 236 NZ LYS A 15 5.993 -12.089 10.664 1.00 0.00 N ATOM 0 H LYS A 15 10.663 -10.899 11.308 1.00 0.00 H new ATOM 0 HA LYS A 15 10.601 -13.145 11.994 1.00 0.00 H new ATOM 0 HB2 LYS A 15 8.731 -13.431 9.715 1.00 0.00 H new ATOM 0 HB3 LYS A 15 9.750 -14.809 10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.648 -15.008 11.290 1.00 0.00 H new ATOM 0 HG3 LYS A 15 8.957 -14.781 12.433 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.730 -13.100 13.312 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.174 -12.165 11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.887 -14.029 11.505 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.594 -12.729 12.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.155 -12.384 10.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.845 -11.129 11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.826 -12.095 10.042 1.00 0.00 H new ATOM 250 N GLY A 16 12.006 -14.477 9.763 1.00 0.00 N ATOM 251 CA GLY A 16 13.184 -14.760 8.969 1.00 0.00 C ATOM 252 C GLY A 16 14.521 -14.653 9.692 1.00 0.00 C ATOM 253 O GLY A 16 15.421 -13.944 9.242 1.00 0.00 O ATOM 0 H GLY A 16 11.432 -15.290 9.987 1.00 0.00 H new ATOM 0 HA2 GLY A 16 13.092 -15.768 8.566 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.198 -14.077 8.120 1.00 0.00 H new ATOM 257 N TYR A 17 14.642 -15.344 10.829 1.00 0.00 N ATOM 258 CA TYR A 17 15.866 -15.314 11.632 1.00 0.00 C ATOM 259 C TYR A 17 16.934 -16.264 11.087 1.00 0.00 C ATOM 260 O TYR A 17 18.044 -15.837 10.764 1.00 0.00 O ATOM 261 CB TYR A 17 15.554 -15.667 13.091 1.00 0.00 C ATOM 262 CG TYR A 17 16.119 -14.680 14.088 1.00 0.00 C ATOM 263 CD1 TYR A 17 15.607 -13.392 14.184 1.00 0.00 C ATOM 264 CD2 TYR A 17 17.161 -15.037 14.933 1.00 0.00 C ATOM 265 CE1 TYR A 17 16.120 -12.488 15.095 1.00 0.00 C ATOM 266 CE2 TYR A 17 17.679 -14.139 15.846 1.00 0.00 C ATOM 267 CZ TYR A 17 17.156 -12.866 15.923 1.00 0.00 C ATOM 268 OH TYR A 17 17.669 -11.968 16.831 1.00 0.00 O ATOM 0 H TYR A 17 13.904 -15.933 11.215 1.00 0.00 H new ATOM 0 HA TYR A 17 16.263 -14.300 11.577 1.00 0.00 H new ATOM 0 HB2 TYR A 17 14.473 -15.722 13.219 1.00 0.00 H new ATOM 0 HB3 TYR A 17 15.951 -16.658 13.309 1.00 0.00 H new ATOM 0 HD1 TYR A 17 14.796 -13.093 13.537 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.574 -16.033 14.876 1.00 0.00 H new ATOM 0 HE1 TYR A 17 15.711 -11.490 15.158 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.490 -14.433 16.496 1.00 0.00 H new ATOM 0 HH TYR A 17 18.393 -12.392 17.338 1.00 0.00 H new ATOM 278 N ASN A 18 16.605 -17.556 11.003 1.00 0.00 N ATOM 279 CA ASN A 18 17.554 -18.563 10.511 1.00 0.00 C ATOM 280 C ASN A 18 18.242 -18.093 9.250 1.00 0.00 C ATOM 281 O ASN A 18 19.448 -18.247 9.091 1.00 0.00 O ATOM 282 CB ASN A 18 16.841 -19.892 10.247 1.00 0.00 C ATOM 283 CG ASN A 18 17.720 -21.091 10.551 1.00 0.00 C ATOM 284 OD1 ASN A 18 18.616 -21.428 9.777 1.00 0.00 O ATOM 285 ND2 ASN A 18 17.472 -21.748 11.683 1.00 0.00 N ATOM 0 H ASN A 18 15.694 -17.930 11.268 1.00 0.00 H new ATOM 0 HA ASN A 18 18.309 -18.711 11.283 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.938 -19.944 10.855 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.526 -19.931 9.204 1.00 0.00 H new ATOM 0 HD21 ASN A 18 18.034 -22.561 11.934 1.00 0.00 H new ATOM 0 HD22 ASN A 18 16.720 -21.438 12.299 1.00 0.00 H new ATOM 292 N GLY A 19 17.452 -17.508 8.349 1.00 0.00 N ATOM 293 CA GLY A 19 18.012 -17.018 7.100 1.00 0.00 C ATOM 294 C GLY A 19 18.875 -15.785 7.300 1.00 0.00 C ATOM 295 O GLY A 19 19.976 -15.702 6.757 1.00 0.00 O ATOM 0 H GLY A 19 16.448 -17.366 8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.608 -17.805 6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.203 -16.784 6.409 1.00 0.00 H new ATOM 299 N LEU A 20 18.387 -14.829 8.084 1.00 0.00 N ATOM 300 CA LEU A 20 19.148 -13.609 8.345 1.00 0.00 C ATOM 301 C LEU A 20 20.472 -13.936 9.035 1.00 0.00 C ATOM 302 O LEU A 20 21.530 -13.491 8.589 1.00 0.00 O ATOM 303 CB LEU A 20 18.335 -12.638 9.209 1.00 0.00 C ATOM 304 CG LEU A 20 17.590 -11.550 8.433 1.00 0.00 C ATOM 305 CD1 LEU A 20 18.574 -10.613 7.749 1.00 0.00 C ATOM 306 CD2 LEU A 20 16.648 -12.174 7.415 1.00 0.00 C ATOM 0 H LEU A 20 17.479 -14.872 8.546 1.00 0.00 H new ATOM 0 HA LEU A 20 19.360 -13.133 7.387 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.611 -13.210 9.789 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.007 -12.160 9.922 1.00 0.00 H new ATOM 0 HG LEU A 20 16.997 -10.967 9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.026 -9.846 7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.208 -10.141 8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.194 -11.180 7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 20 16.126 -11.386 6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.221 -12.781 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 20 15.921 -12.803 7.929 1.00 0.00 H new ATOM 318 N ALA A 21 20.423 -14.704 10.121 1.00 0.00 N ATOM 319 CA ALA A 21 21.643 -15.059 10.847 1.00 0.00 C ATOM 320 C ALA A 21 22.511 -16.032 10.057 1.00 0.00 C ATOM 321 O ALA A 21 23.737 -15.931 10.068 1.00 0.00 O ATOM 322 CB ALA A 21 21.302 -15.649 12.209 1.00 0.00 C ATOM 0 H ALA A 21 19.564 -15.089 10.515 1.00 0.00 H new ATOM 0 HA ALA A 21 22.215 -14.142 10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.222 -15.907 12.734 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.744 -14.917 12.793 1.00 0.00 H new ATOM 0 HB3 ALA A 21 20.697 -16.546 12.076 1.00 0.00 H new ATOM 328 N GLU A 22 21.871 -16.976 9.364 1.00 0.00 N ATOM 329 CA GLU A 22 22.613 -17.955 8.570 1.00 0.00 C ATOM 330 C GLU A 22 23.348 -17.271 7.414 1.00 0.00 C ATOM 331 O GLU A 22 24.473 -17.656 7.069 1.00 0.00 O ATOM 332 CB GLU A 22 21.685 -19.044 8.023 1.00 0.00 C ATOM 333 CG GLU A 22 22.399 -20.084 7.176 1.00 0.00 C ATOM 334 CD GLU A 22 21.442 -21.064 6.525 1.00 0.00 C ATOM 335 OE1 GLU A 22 21.095 -22.074 7.173 1.00 0.00 O ATOM 336 OE2 GLU A 22 21.039 -20.821 5.367 1.00 0.00 O ATOM 0 H GLU A 22 20.857 -17.083 9.336 1.00 0.00 H new ATOM 0 HA GLU A 22 23.345 -18.423 9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.193 -19.543 8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 22 20.903 -18.576 7.426 1.00 0.00 H new ATOM 0 HG2 GLU A 22 22.980 -19.581 6.403 1.00 0.00 H new ATOM 0 HG3 GLU A 22 23.106 -20.632 7.799 1.00 0.00 H new ATOM 343 N VAL A 23 22.736 -16.242 6.827 1.00 0.00 N ATOM 344 CA VAL A 23 23.363 -15.521 5.732 1.00 0.00 C ATOM 345 C VAL A 23 24.586 -14.759 6.244 1.00 0.00 C ATOM 346 O VAL A 23 25.711 -15.014 5.819 1.00 0.00 O ATOM 347 CB VAL A 23 22.380 -14.536 5.057 1.00 0.00 C ATOM 348 CG1 VAL A 23 23.098 -13.653 4.045 1.00 0.00 C ATOM 349 CG2 VAL A 23 21.241 -15.296 4.394 1.00 0.00 C ATOM 0 H VAL A 23 21.814 -15.895 7.093 1.00 0.00 H new ATOM 0 HA VAL A 23 23.669 -16.253 4.985 1.00 0.00 H new ATOM 0 HB VAL A 23 21.963 -13.889 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 23 22.383 -12.970 3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.875 -13.079 4.550 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.551 -14.277 3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.557 -14.589 3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.644 -15.969 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.704 -15.875 5.145 1.00 0.00 H new ATOM 359 N GLY A 24 24.352 -13.838 7.169 1.00 0.00 N ATOM 360 CA GLY A 24 25.451 -13.077 7.728 1.00 0.00 C ATOM 361 C GLY A 24 26.583 -13.989 8.168 1.00 0.00 C ATOM 362 O GLY A 24 27.754 -13.641 8.020 1.00 0.00 O ATOM 0 H GLY A 24 23.430 -13.606 7.539 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.819 -12.367 6.987 1.00 0.00 H new ATOM 0 HA3 GLY A 24 25.098 -12.495 8.579 1.00 0.00 H new ATOM 366 N LYS A 25 26.245 -15.190 8.657 1.00 0.00 N ATOM 367 CA LYS A 25 27.274 -16.154 9.044 1.00 0.00 C ATOM 368 C LYS A 25 28.180 -16.354 7.876 1.00 0.00 C ATOM 369 O LYS A 25 29.399 -16.227 7.959 1.00 0.00 O ATOM 370 CB LYS A 25 26.651 -17.487 9.473 1.00 0.00 C ATOM 371 CG LYS A 25 27.368 -18.142 10.644 1.00 0.00 C ATOM 372 CD LYS A 25 26.415 -18.429 11.795 1.00 0.00 C ATOM 373 CE LYS A 25 26.440 -17.314 12.828 1.00 0.00 C ATOM 374 NZ LYS A 25 26.300 -17.838 14.215 1.00 0.00 N ATOM 0 H LYS A 25 25.286 -15.509 8.791 1.00 0.00 H new ATOM 0 HA LYS A 25 27.833 -15.771 9.898 1.00 0.00 H new ATOM 0 HB2 LYS A 25 25.608 -17.322 9.742 1.00 0.00 H new ATOM 0 HB3 LYS A 25 26.657 -18.171 8.625 1.00 0.00 H new ATOM 0 HG2 LYS A 25 27.831 -19.072 10.314 1.00 0.00 H new ATOM 0 HG3 LYS A 25 28.171 -17.491 10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 25 25.402 -18.547 11.410 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.688 -19.372 12.269 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.375 -16.760 12.742 1.00 0.00 H new ATOM 0 HE3 LYS A 25 25.633 -16.611 12.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 26.322 -17.046 14.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 25.396 -18.345 14.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 27.084 -18.490 14.421 1.00 0.00 H new ATOM 388 N LYS A 26 27.509 -16.627 6.731 1.00 0.00 N ATOM 389 CA LYS A 26 28.244 -16.790 5.474 1.00 0.00 C ATOM 390 C LYS A 26 29.159 -15.560 5.275 1.00 0.00 C ATOM 391 O LYS A 26 30.329 -15.696 4.874 1.00 0.00 O ATOM 392 CB LYS A 26 27.286 -16.940 4.286 1.00 0.00 C ATOM 393 CG LYS A 26 27.368 -18.298 3.608 1.00 0.00 C ATOM 394 CD LYS A 26 26.699 -19.379 4.443 1.00 0.00 C ATOM 395 CE LYS A 26 27.720 -20.207 5.206 1.00 0.00 C ATOM 396 NZ LYS A 26 27.242 -20.559 6.573 1.00 0.00 N ATOM 0 H LYS A 26 26.497 -16.734 6.660 1.00 0.00 H new ATOM 0 HA LYS A 26 28.844 -17.698 5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 26 26.265 -16.776 4.630 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.504 -16.163 3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 26 26.892 -18.246 2.629 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.413 -18.560 3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 26 26.004 -18.919 5.146 1.00 0.00 H new ATOM 0 HD3 LYS A 26 26.113 -20.030 3.795 1.00 0.00 H new ATOM 0 HE2 LYS A 26 27.935 -21.120 4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 26 28.655 -19.652 5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 27.967 -21.123 7.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 27.061 -19.688 7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 26.364 -21.111 6.502 1.00 0.00 H new ATOM 410 N PHE A 27 28.651 -14.365 5.573 1.00 0.00 N ATOM 411 CA PHE A 27 29.402 -13.128 5.428 1.00 0.00 C ATOM 412 C PHE A 27 30.572 -13.064 6.421 1.00 0.00 C ATOM 413 O PHE A 27 31.645 -12.529 6.136 1.00 0.00 O ATOM 414 CB PHE A 27 28.464 -11.928 5.559 1.00 0.00 C ATOM 415 CG PHE A 27 27.380 -11.894 4.514 1.00 0.00 C ATOM 416 CD1 PHE A 27 27.575 -12.469 3.265 1.00 0.00 C ATOM 417 CD2 PHE A 27 26.162 -11.289 4.781 1.00 0.00 C ATOM 418 CE1 PHE A 27 26.578 -12.442 2.310 1.00 0.00 C ATOM 419 CE2 PHE A 27 25.163 -11.257 3.828 1.00 0.00 C ATOM 420 CZ PHE A 27 25.371 -11.835 2.591 1.00 0.00 C ATOM 0 H PHE A 27 27.702 -14.232 5.923 1.00 0.00 H new ATOM 0 HA PHE A 27 29.843 -13.099 4.432 1.00 0.00 H new ATOM 0 HB2 PHE A 27 28.004 -11.943 6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 27 29.049 -11.011 5.493 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.518 -12.943 3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 27 25.992 -10.837 5.747 1.00 0.00 H new ATOM 0 HE1 PHE A 27 26.743 -12.896 1.344 1.00 0.00 H new ATOM 0 HE2 PHE A 27 24.220 -10.780 4.050 1.00 0.00 H new ATOM 0 HZ PHE A 27 24.590 -11.812 1.845 1.00 0.00 H new ATOM 430 N GLU A 28 30.317 -13.641 7.593 1.00 0.00 N ATOM 431 CA GLU A 28 31.296 -13.693 8.668 1.00 0.00 C ATOM 432 C GLU A 28 32.370 -14.685 8.303 1.00 0.00 C ATOM 433 O GLU A 28 33.553 -14.312 8.330 1.00 0.00 O ATOM 434 CB GLU A 28 30.640 -14.109 9.986 1.00 0.00 C ATOM 435 CG GLU A 28 31.343 -13.563 11.219 1.00 0.00 C ATOM 436 CD GLU A 28 32.822 -13.896 11.241 1.00 0.00 C ATOM 437 OE1 GLU A 28 33.616 -13.106 10.689 1.00 0.00 O ATOM 438 OE2 GLU A 28 33.186 -14.947 11.809 1.00 0.00 O ATOM 0 H GLU A 28 29.427 -14.084 7.821 1.00 0.00 H new ATOM 0 HA GLU A 28 31.727 -12.701 8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.604 -13.769 9.989 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.619 -15.197 10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 28 31.217 -12.481 11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.869 -13.969 12.113 1.00 0.00 H new ATOM 445 N LYS A 29 31.964 -15.900 7.938 1.00 0.00 N ATOM 446 CA LYS A 29 32.874 -16.968 7.553 1.00 0.00 C ATOM 447 C LYS A 29 33.821 -16.512 6.464 1.00 0.00 C ATOM 448 O LYS A 29 34.941 -17.016 6.365 1.00 0.00 O ATOM 449 CB LYS A 29 32.097 -18.199 7.080 1.00 0.00 C ATOM 450 CG LYS A 29 32.937 -19.466 7.026 1.00 0.00 C ATOM 451 CD LYS A 29 33.578 -19.770 8.372 1.00 0.00 C ATOM 452 CE LYS A 29 35.085 -19.565 8.336 1.00 0.00 C ATOM 453 NZ LYS A 29 35.488 -18.290 8.991 1.00 0.00 N ATOM 0 H LYS A 29 30.981 -16.170 7.902 1.00 0.00 H new ATOM 0 HA LYS A 29 33.459 -17.234 8.433 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.251 -18.362 7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.688 -18.002 6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.312 -20.305 6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 29 33.713 -19.357 6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 29 33.141 -19.127 9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 29 33.357 -20.799 8.656 1.00 0.00 H new ATOM 0 HE2 LYS A 29 35.577 -20.400 8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 29 35.427 -19.565 7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 36.416 -18.411 9.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 35.547 -17.536 8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 34.783 -18.031 9.710 1.00 0.00 H new ATOM 467 N ASP A 30 33.394 -15.549 5.654 1.00 0.00 N ATOM 468 CA ASP A 30 34.276 -15.060 4.602 1.00 0.00 C ATOM 469 C ASP A 30 35.168 -13.972 5.172 1.00 0.00 C ATOM 470 O ASP A 30 36.364 -14.010 4.895 1.00 0.00 O ATOM 471 CB ASP A 30 33.466 -14.518 3.422 1.00 0.00 C ATOM 472 CG ASP A 30 33.159 -15.586 2.392 1.00 0.00 C ATOM 473 OD1 ASP A 30 34.113 -16.206 1.876 1.00 0.00 O ATOM 474 OD2 ASP A 30 31.964 -15.804 2.099 1.00 0.00 O ATOM 0 H ASP A 30 32.477 -15.105 5.701 1.00 0.00 H new ATOM 0 HA ASP A 30 34.889 -15.884 4.236 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.532 -14.094 3.791 1.00 0.00 H new ATOM 0 HB3 ASP A 30 34.019 -13.708 2.947 1.00 0.00 H new ATOM 479 N THR A 31 34.673 -13.120 6.060 1.00 0.00 N ATOM 480 CA THR A 31 35.608 -12.184 6.726 1.00 0.00 C ATOM 481 C THR A 31 34.972 -10.953 7.346 1.00 0.00 C ATOM 482 O THR A 31 35.604 -9.895 7.341 1.00 0.00 O ATOM 483 CB THR A 31 36.718 -11.697 5.767 1.00 0.00 C ATOM 484 OG1 THR A 31 36.299 -11.759 4.414 1.00 0.00 O ATOM 485 CG2 THR A 31 38.012 -12.475 5.895 1.00 0.00 C ATOM 0 H THR A 31 33.693 -13.046 6.333 1.00 0.00 H new ATOM 0 HA THR A 31 36.015 -12.789 7.536 1.00 0.00 H new ATOM 0 HB THR A 31 36.907 -10.665 6.062 1.00 0.00 H new ATOM 0 HG1 THR A 31 36.667 -12.564 3.994 1.00 0.00 H new ATOM 0 HG21 THR A 31 38.746 -12.079 5.193 1.00 0.00 H new ATOM 0 HG22 THR A 31 38.395 -12.380 6.911 1.00 0.00 H new ATOM 0 HG23 THR A 31 37.828 -13.526 5.673 1.00 0.00 H new ATOM 493 N GLY A 32 33.795 -11.037 7.962 1.00 0.00 N ATOM 494 CA GLY A 32 33.354 -9.796 8.603 1.00 0.00 C ATOM 495 C GLY A 32 31.878 -9.580 8.865 1.00 0.00 C ATOM 496 O GLY A 32 31.426 -8.452 8.676 1.00 0.00 O ATOM 0 H GLY A 32 33.185 -11.852 8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 32 33.871 -9.720 9.560 1.00 0.00 H new ATOM 0 HA3 GLY A 32 33.702 -8.967 7.986 1.00 0.00 H new ATOM 500 N ILE A 33 31.090 -10.558 9.271 1.00 0.00 N ATOM 501 CA ILE A 33 29.673 -10.226 9.480 1.00 0.00 C ATOM 502 C ILE A 33 28.996 -10.844 10.710 1.00 0.00 C ATOM 503 O ILE A 33 29.088 -12.040 10.971 1.00 0.00 O ATOM 504 CB ILE A 33 28.840 -10.538 8.222 1.00 0.00 C ATOM 505 CG1 ILE A 33 28.891 -9.353 7.247 1.00 0.00 C ATOM 506 CG2 ILE A 33 27.392 -10.849 8.588 1.00 0.00 C ATOM 507 CD1 ILE A 33 30.173 -9.268 6.444 1.00 0.00 C ATOM 0 H ILE A 33 31.367 -11.522 9.454 1.00 0.00 H new ATOM 0 HA ILE A 33 29.697 -9.155 9.682 1.00 0.00 H new ATOM 0 HB ILE A 33 29.268 -11.417 7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 33 28.048 -9.425 6.559 1.00 0.00 H new ATOM 0 HG13 ILE A 33 28.765 -8.428 7.809 1.00 0.00 H new ATOM 0 HG21 ILE A 33 26.826 -11.066 7.682 1.00 0.00 H new ATOM 0 HG22 ILE A 33 27.362 -11.714 9.250 1.00 0.00 H new ATOM 0 HG23 ILE A 33 26.952 -9.990 9.094 1.00 0.00 H new ATOM 0 HD11 ILE A 33 30.130 -8.405 5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 33 31.020 -9.163 7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 33 30.292 -10.176 5.852 1.00 0.00 H new ATOM 519 N LYS A 34 28.223 -9.989 11.394 1.00 0.00 N ATOM 520 CA LYS A 34 27.401 -10.385 12.537 1.00 0.00 C ATOM 521 C LYS A 34 26.099 -9.586 12.439 1.00 0.00 C ATOM 522 O LYS A 34 26.082 -8.371 12.624 1.00 0.00 O ATOM 523 CB LYS A 34 28.118 -10.089 13.856 1.00 0.00 C ATOM 524 CG LYS A 34 27.484 -10.769 15.058 1.00 0.00 C ATOM 525 CD LYS A 34 27.580 -9.902 16.303 1.00 0.00 C ATOM 526 CE LYS A 34 26.315 -9.085 16.512 1.00 0.00 C ATOM 527 NZ LYS A 34 26.543 -7.937 17.433 1.00 0.00 N ATOM 0 H LYS A 34 28.153 -8.998 11.165 1.00 0.00 H new ATOM 0 HA LYS A 34 27.205 -11.457 12.519 1.00 0.00 H new ATOM 0 HB2 LYS A 34 29.157 -10.408 13.775 1.00 0.00 H new ATOM 0 HB3 LYS A 34 28.127 -9.012 14.021 1.00 0.00 H new ATOM 0 HG2 LYS A 34 26.437 -10.986 14.844 1.00 0.00 H new ATOM 0 HG3 LYS A 34 27.977 -11.724 15.239 1.00 0.00 H new ATOM 0 HD2 LYS A 34 27.755 -10.533 17.174 1.00 0.00 H new ATOM 0 HD3 LYS A 34 28.436 -9.233 16.217 1.00 0.00 H new ATOM 0 HE2 LYS A 34 25.959 -8.714 15.551 1.00 0.00 H new ATOM 0 HE3 LYS A 34 25.531 -9.726 16.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 25.657 -7.405 17.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 26.859 -8.292 18.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 27.273 -7.312 17.035 1.00 0.00 H new ATOM 541 N VAL A 35 25.053 -10.275 12.019 1.00 0.00 N ATOM 542 CA VAL A 35 23.781 -9.602 11.744 1.00 0.00 C ATOM 543 C VAL A 35 22.802 -9.450 12.913 1.00 0.00 C ATOM 544 O VAL A 35 22.476 -10.410 13.610 1.00 0.00 O ATOM 545 CB VAL A 35 23.038 -10.300 10.585 1.00 0.00 C ATOM 546 CG1 VAL A 35 21.783 -9.528 10.202 1.00 0.00 C ATOM 547 CG2 VAL A 35 23.956 -10.459 9.381 1.00 0.00 C ATOM 0 H VAL A 35 25.050 -11.283 11.861 1.00 0.00 H new ATOM 0 HA VAL A 35 24.095 -8.589 11.495 1.00 0.00 H new ATOM 0 HB VAL A 35 22.736 -11.291 10.923 1.00 0.00 H new ATOM 0 HG11 VAL A 35 21.277 -10.040 9.383 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.115 -9.470 11.062 1.00 0.00 H new ATOM 0 HG13 VAL A 35 22.057 -8.521 9.887 1.00 0.00 H new ATOM 0 HG21 VAL A 35 23.415 -10.953 8.574 1.00 0.00 H new ATOM 0 HG22 VAL A 35 24.290 -9.477 9.046 1.00 0.00 H new ATOM 0 HG23 VAL A 35 24.821 -11.061 9.660 1.00 0.00 H new ATOM 557 N THR A 36 22.342 -8.206 13.098 1.00 0.00 N ATOM 558 CA THR A 36 21.397 -7.877 14.163 1.00 0.00 C ATOM 559 C THR A 36 20.084 -7.340 13.581 1.00 0.00 C ATOM 560 O THR A 36 20.106 -6.563 12.627 1.00 0.00 O ATOM 561 CB THR A 36 22.008 -6.845 15.114 1.00 0.00 C ATOM 562 OG1 THR A 36 23.323 -7.221 15.496 1.00 0.00 O ATOM 563 CG2 THR A 36 21.199 -6.642 16.378 1.00 0.00 C ATOM 0 H THR A 36 22.613 -7.411 12.519 1.00 0.00 H new ATOM 0 HA THR A 36 21.181 -8.789 14.719 1.00 0.00 H new ATOM 0 HB THR A 36 22.017 -5.910 14.554 1.00 0.00 H new ATOM 0 HG1 THR A 36 23.485 -6.948 16.423 1.00 0.00 H new ATOM 0 HG21 THR A 36 21.688 -5.898 17.007 1.00 0.00 H new ATOM 0 HG22 THR A 36 20.198 -6.296 16.118 1.00 0.00 H new ATOM 0 HG23 THR A 36 21.128 -7.585 16.920 1.00 0.00 H new ATOM 571 N VAL A 37 18.947 -7.727 14.152 1.00 0.00 N ATOM 572 CA VAL A 37 17.652 -7.252 13.679 1.00 0.00 C ATOM 573 C VAL A 37 16.811 -6.723 14.844 1.00 0.00 C ATOM 574 O VAL A 37 16.571 -7.445 15.812 1.00 0.00 O ATOM 575 CB VAL A 37 16.871 -8.367 12.958 1.00 0.00 C ATOM 576 CG1 VAL A 37 17.517 -8.693 11.621 1.00 0.00 C ATOM 577 CG2 VAL A 37 16.782 -9.609 13.832 1.00 0.00 C ATOM 0 H VAL A 37 18.897 -8.369 14.943 1.00 0.00 H new ATOM 0 HA VAL A 37 17.845 -6.445 12.972 1.00 0.00 H new ATOM 0 HB VAL A 37 15.858 -8.011 12.769 1.00 0.00 H new ATOM 0 HG11 VAL A 37 16.951 -9.483 11.127 1.00 0.00 H new ATOM 0 HG12 VAL A 37 17.522 -7.802 10.993 1.00 0.00 H new ATOM 0 HG13 VAL A 37 18.541 -9.028 11.784 1.00 0.00 H new ATOM 0 HG21 VAL A 37 16.227 -10.385 13.306 1.00 0.00 H new ATOM 0 HG22 VAL A 37 17.786 -9.969 14.056 1.00 0.00 H new ATOM 0 HG23 VAL A 37 16.269 -9.363 14.762 1.00 0.00 H new ATOM 587 N GLU A 38 16.383 -5.455 14.774 1.00 0.00 N ATOM 588 CA GLU A 38 15.602 -4.856 15.855 1.00 0.00 C ATOM 589 C GLU A 38 14.169 -4.536 15.432 1.00 0.00 C ATOM 590 O GLU A 38 13.948 -3.959 14.367 1.00 0.00 O ATOM 591 CB GLU A 38 16.288 -3.581 16.352 1.00 0.00 C ATOM 592 CG GLU A 38 16.227 -3.405 17.860 1.00 0.00 C ATOM 593 CD GLU A 38 17.269 -4.233 18.587 1.00 0.00 C ATOM 594 OE1 GLU A 38 18.408 -4.328 18.084 1.00 0.00 O ATOM 595 OE2 GLU A 38 16.945 -4.784 19.660 1.00 0.00 O ATOM 0 H GLU A 38 16.564 -4.833 13.986 1.00 0.00 H new ATOM 0 HA GLU A 38 15.550 -5.591 16.658 1.00 0.00 H new ATOM 0 HB2 GLU A 38 17.332 -3.594 16.038 1.00 0.00 H new ATOM 0 HB3 GLU A 38 15.823 -2.719 15.875 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.369 -2.352 18.105 1.00 0.00 H new ATOM 0 HG3 GLU A 38 15.235 -3.684 18.215 1.00 0.00 H new ATOM 602 N HIS A 39 13.193 -4.895 16.277 1.00 0.00 N ATOM 603 CA HIS A 39 11.780 -4.626 16.002 1.00 0.00 C ATOM 604 C HIS A 39 11.173 -3.699 17.067 1.00 0.00 C ATOM 605 O HIS A 39 10.426 -4.148 17.935 1.00 0.00 O ATOM 606 CB HIS A 39 10.991 -5.937 15.939 1.00 0.00 C ATOM 607 CG HIS A 39 11.229 -6.851 17.104 1.00 0.00 C ATOM 608 ND1 HIS A 39 11.114 -8.224 17.016 1.00 0.00 N ATOM 609 CD2 HIS A 39 11.573 -6.590 18.389 1.00 0.00 C ATOM 610 CE1 HIS A 39 11.375 -8.764 18.193 1.00 0.00 C ATOM 611 NE2 HIS A 39 11.657 -7.794 19.043 1.00 0.00 N ATOM 0 H HIS A 39 13.361 -5.375 17.161 1.00 0.00 H new ATOM 0 HA HIS A 39 11.717 -4.124 15.037 1.00 0.00 H new ATOM 0 HB2 HIS A 39 9.927 -5.706 15.883 1.00 0.00 H new ATOM 0 HB3 HIS A 39 11.252 -6.462 15.020 1.00 0.00 H new ATOM 0 HD2 HIS A 39 11.749 -5.615 18.819 1.00 0.00 H new ATOM 0 HE1 HIS A 39 11.360 -9.820 18.421 1.00 0.00 H new ATOM 0 HE2 HIS A 39 11.898 -7.919 20.026 1.00 0.00 H new ATOM 620 N PRO A 40 11.496 -2.386 17.023 1.00 0.00 N ATOM 621 CA PRO A 40 11.002 -1.399 17.984 1.00 0.00 C ATOM 622 C PRO A 40 9.672 -0.758 17.565 1.00 0.00 C ATOM 623 O PRO A 40 9.005 -1.237 16.647 1.00 0.00 O ATOM 624 CB PRO A 40 12.120 -0.341 18.002 1.00 0.00 C ATOM 625 CG PRO A 40 13.067 -0.704 16.892 1.00 0.00 C ATOM 626 CD PRO A 40 12.381 -1.748 16.053 1.00 0.00 C ATOM 0 HA PRO A 40 10.794 -1.853 18.953 1.00 0.00 H new ATOM 0 HB2 PRO A 40 11.711 0.658 17.852 1.00 0.00 H new ATOM 0 HB3 PRO A 40 12.633 -0.335 18.964 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.313 0.172 16.292 1.00 0.00 H new ATOM 0 HG3 PRO A 40 14.004 -1.088 17.295 1.00 0.00 H new ATOM 0 HD2 PRO A 40 11.827 -1.306 15.225 1.00 0.00 H new ATOM 0 HD3 PRO A 40 13.090 -2.455 15.621 1.00 0.00 H new ATOM 634 N ASP A 41 9.292 0.328 18.252 1.00 0.00 N ATOM 635 CA ASP A 41 8.042 1.032 17.957 1.00 0.00 C ATOM 636 C ASP A 41 8.309 2.396 17.310 1.00 0.00 C ATOM 637 O ASP A 41 7.804 2.683 16.226 1.00 0.00 O ATOM 638 CB ASP A 41 7.226 1.219 19.238 1.00 0.00 C ATOM 639 CG ASP A 41 6.284 0.060 19.497 1.00 0.00 C ATOM 640 OD1 ASP A 41 5.772 -0.521 18.516 1.00 0.00 O ATOM 641 OD2 ASP A 41 6.058 -0.268 20.681 1.00 0.00 O ATOM 0 H ASP A 41 9.833 0.736 19.014 1.00 0.00 H new ATOM 0 HA ASP A 41 7.476 0.424 17.251 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.904 1.329 20.085 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.651 2.142 19.168 1.00 0.00 H new ATOM 646 N LYS A 42 9.116 3.230 17.976 1.00 0.00 N ATOM 647 CA LYS A 42 9.453 4.559 17.450 1.00 0.00 C ATOM 648 C LYS A 42 10.521 4.472 16.348 1.00 0.00 C ATOM 649 O LYS A 42 10.934 5.491 15.795 1.00 0.00 O ATOM 650 CB LYS A 42 9.942 5.475 18.578 1.00 0.00 C ATOM 651 CG LYS A 42 8.864 6.398 19.120 1.00 0.00 C ATOM 652 CD LYS A 42 8.505 7.484 18.119 1.00 0.00 C ATOM 653 CE LYS A 42 7.218 7.157 17.378 1.00 0.00 C ATOM 654 NZ LYS A 42 7.331 7.432 15.919 1.00 0.00 N ATOM 0 H LYS A 42 9.546 3.011 18.875 1.00 0.00 H new ATOM 0 HA LYS A 42 8.547 4.980 17.014 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.327 4.861 19.392 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.774 6.077 18.212 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.974 5.817 19.363 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.208 6.856 20.047 1.00 0.00 H new ATOM 0 HD2 LYS A 42 8.395 8.436 18.638 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.318 7.603 17.403 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.968 6.107 17.531 1.00 0.00 H new ATOM 0 HE3 LYS A 42 6.400 7.744 17.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.433 7.196 15.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.544 8.439 15.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.095 6.853 15.515 1.00 0.00 H new ATOM 668 N LEU A 43 10.961 3.245 16.047 1.00 0.00 N ATOM 669 CA LEU A 43 11.976 2.965 15.027 1.00 0.00 C ATOM 670 C LEU A 43 12.063 4.016 13.913 1.00 0.00 C ATOM 671 O LEU A 43 13.155 4.344 13.456 1.00 0.00 O ATOM 672 CB LEU A 43 11.678 1.592 14.402 1.00 0.00 C ATOM 673 CG LEU A 43 12.387 1.283 13.079 1.00 0.00 C ATOM 674 CD1 LEU A 43 12.500 -0.221 12.883 1.00 0.00 C ATOM 675 CD2 LEU A 43 11.646 1.915 11.908 1.00 0.00 C ATOM 0 H LEU A 43 10.616 2.406 16.513 1.00 0.00 H new ATOM 0 HA LEU A 43 12.940 2.984 15.535 1.00 0.00 H new ATOM 0 HB2 LEU A 43 11.948 0.821 15.124 1.00 0.00 H new ATOM 0 HB3 LEU A 43 10.603 1.515 14.241 1.00 0.00 H new ATOM 0 HG LEU A 43 13.389 1.710 13.118 1.00 0.00 H new ATOM 0 HD11 LEU A 43 13.005 -0.428 11.940 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.073 -0.653 13.704 1.00 0.00 H new ATOM 0 HD13 LEU A 43 11.503 -0.661 12.865 1.00 0.00 H new ATOM 0 HD21 LEU A 43 12.167 1.682 10.979 1.00 0.00 H new ATOM 0 HD22 LEU A 43 10.631 1.519 11.863 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.608 2.996 12.042 1.00 0.00 H new ATOM 687 N GLU A 44 10.917 4.515 13.452 1.00 0.00 N ATOM 688 CA GLU A 44 10.906 5.481 12.353 1.00 0.00 C ATOM 689 C GLU A 44 11.449 6.856 12.748 1.00 0.00 C ATOM 690 O GLU A 44 12.356 7.367 12.107 1.00 0.00 O ATOM 691 CB GLU A 44 9.487 5.635 11.801 1.00 0.00 C ATOM 692 CG GLU A 44 9.075 4.513 10.861 1.00 0.00 C ATOM 693 CD GLU A 44 7.624 4.111 11.034 1.00 0.00 C ATOM 694 OE1 GLU A 44 6.738 4.927 10.704 1.00 0.00 O ATOM 695 OE2 GLU A 44 7.373 2.979 11.500 1.00 0.00 O ATOM 0 H GLU A 44 9.996 4.271 13.816 1.00 0.00 H new ATOM 0 HA GLU A 44 11.572 5.081 11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.785 5.677 12.634 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.412 6.586 11.273 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.241 4.828 9.831 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.712 3.646 11.035 1.00 0.00 H new ATOM 702 N GLU A 45 10.888 7.461 13.786 1.00 0.00 N ATOM 703 CA GLU A 45 11.333 8.789 14.209 1.00 0.00 C ATOM 704 C GLU A 45 12.742 8.747 14.785 1.00 0.00 C ATOM 705 O GLU A 45 13.611 9.542 14.407 1.00 0.00 O ATOM 706 CB GLU A 45 10.368 9.377 15.242 1.00 0.00 C ATOM 707 CG GLU A 45 10.720 10.794 15.665 1.00 0.00 C ATOM 708 CD GLU A 45 9.534 11.542 16.243 1.00 0.00 C ATOM 709 OE1 GLU A 45 8.386 11.127 15.982 1.00 0.00 O ATOM 710 OE2 GLU A 45 9.755 12.542 16.958 1.00 0.00 O ATOM 0 H GLU A 45 10.134 7.063 14.346 1.00 0.00 H new ATOM 0 HA GLU A 45 11.344 9.427 13.325 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.359 9.370 14.830 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.357 8.736 16.123 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.519 10.760 16.405 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.105 11.341 14.805 1.00 0.00 H new ATOM 717 N LYS A 46 12.962 7.827 15.713 1.00 0.00 N ATOM 718 CA LYS A 46 14.258 7.701 16.356 1.00 0.00 C ATOM 719 C LYS A 46 15.368 7.355 15.372 1.00 0.00 C ATOM 720 O LYS A 46 16.373 8.061 15.282 1.00 0.00 O ATOM 721 CB LYS A 46 14.205 6.643 17.462 1.00 0.00 C ATOM 722 CG LYS A 46 13.671 7.171 18.784 1.00 0.00 C ATOM 723 CD LYS A 46 14.800 7.545 19.731 1.00 0.00 C ATOM 724 CE LYS A 46 14.448 7.225 21.175 1.00 0.00 C ATOM 725 NZ LYS A 46 14.086 8.448 21.943 1.00 0.00 N ATOM 0 H LYS A 46 12.261 7.160 16.035 1.00 0.00 H new ATOM 0 HA LYS A 46 14.490 8.675 16.786 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.578 5.815 17.131 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.207 6.242 17.618 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.043 8.043 18.602 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.039 6.415 19.250 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.705 7.008 19.449 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.018 8.609 19.636 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.615 6.522 21.198 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.294 6.733 21.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 13.853 8.187 22.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.889 9.109 21.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.263 8.904 21.501 1.00 0.00 H new ATOM 739 N PHE A 47 15.188 6.246 14.640 1.00 0.00 N ATOM 740 CA PHE A 47 16.195 5.801 13.676 1.00 0.00 C ATOM 741 C PHE A 47 16.701 6.932 12.776 1.00 0.00 C ATOM 742 O PHE A 47 17.906 7.135 12.682 1.00 0.00 O ATOM 743 CB PHE A 47 15.675 4.645 12.816 1.00 0.00 C ATOM 744 CG PHE A 47 16.718 4.055 11.910 1.00 0.00 C ATOM 745 CD1 PHE A 47 17.689 3.203 12.413 1.00 0.00 C ATOM 746 CD2 PHE A 47 16.727 4.353 10.558 1.00 0.00 C ATOM 747 CE1 PHE A 47 18.650 2.659 11.581 1.00 0.00 C ATOM 748 CE2 PHE A 47 17.686 3.812 9.721 1.00 0.00 C ATOM 749 CZ PHE A 47 18.648 2.964 10.233 1.00 0.00 C ATOM 0 H PHE A 47 14.363 5.649 14.698 1.00 0.00 H new ATOM 0 HA PHE A 47 17.040 5.452 14.270 1.00 0.00 H new ATOM 0 HB2 PHE A 47 15.288 3.863 13.469 1.00 0.00 H new ATOM 0 HB3 PHE A 47 14.839 4.999 12.212 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.695 2.962 13.466 1.00 0.00 H new ATOM 0 HD2 PHE A 47 15.977 5.015 10.152 1.00 0.00 H new ATOM 0 HE1 PHE A 47 19.402 1.996 11.984 1.00 0.00 H new ATOM 0 HE2 PHE A 47 17.682 4.053 8.668 1.00 0.00 H new ATOM 0 HZ PHE A 47 19.397 2.540 9.581 1.00 0.00 H new ATOM 759 N PRO A 48 15.818 7.664 12.061 1.00 0.00 N ATOM 760 CA PRO A 48 16.265 8.734 11.147 1.00 0.00 C ATOM 761 C PRO A 48 16.907 9.948 11.828 1.00 0.00 C ATOM 762 O PRO A 48 17.965 10.452 11.392 1.00 0.00 O ATOM 763 CB PRO A 48 14.981 9.163 10.436 1.00 0.00 C ATOM 764 CG PRO A 48 14.052 8.031 10.650 1.00 0.00 C ATOM 765 CD PRO A 48 14.382 7.501 12.022 1.00 0.00 C ATOM 0 HA PRO A 48 17.053 8.355 10.496 1.00 0.00 H new ATOM 0 HB2 PRO A 48 14.584 10.088 10.854 1.00 0.00 H new ATOM 0 HB3 PRO A 48 15.154 9.341 9.375 1.00 0.00 H new ATOM 0 HG2 PRO A 48 13.014 8.358 10.594 1.00 0.00 H new ATOM 0 HG3 PRO A 48 14.186 7.263 9.889 1.00 0.00 H new ATOM 0 HD2 PRO A 48 13.884 8.066 12.810 1.00 0.00 H new ATOM 0 HD3 PRO A 48 14.085 6.459 12.141 1.00 0.00 H new ATOM 773 N GLN A 49 16.352 10.366 12.969 1.00 0.00 N ATOM 774 CA GLN A 49 16.974 11.460 13.693 1.00 0.00 C ATOM 775 C GLN A 49 18.293 10.967 14.211 1.00 0.00 C ATOM 776 O GLN A 49 19.372 11.584 14.012 1.00 0.00 O ATOM 777 CB GLN A 49 16.089 11.937 14.849 1.00 0.00 C ATOM 778 CG GLN A 49 16.400 13.351 15.309 1.00 0.00 C ATOM 779 CD GLN A 49 15.347 13.904 16.253 1.00 0.00 C ATOM 780 OE1 GLN A 49 14.792 13.174 17.074 1.00 0.00 O ATOM 781 NE2 GLN A 49 15.062 15.201 16.143 1.00 0.00 N ATOM 0 H GLN A 49 15.509 9.978 13.392 1.00 0.00 H new ATOM 0 HA GLN A 49 17.114 12.312 13.028 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.045 11.885 14.541 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.207 11.255 15.691 1.00 0.00 H new ATOM 0 HG2 GLN A 49 17.370 13.362 15.806 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.480 14.003 14.439 1.00 0.00 H new ATOM 0 HE21 GLN A 49 15.545 15.772 15.449 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.361 15.623 16.753 1.00 0.00 H new ATOM 790 N VAL A 50 18.259 9.807 14.894 1.00 0.00 N ATOM 791 CA VAL A 50 19.474 9.274 15.410 1.00 0.00 C ATOM 792 C VAL A 50 20.447 8.971 14.302 1.00 0.00 C ATOM 793 O VAL A 50 21.665 8.970 14.482 1.00 0.00 O ATOM 794 CB VAL A 50 19.261 8.013 16.286 1.00 0.00 C ATOM 795 CG1 VAL A 50 18.207 8.270 17.353 1.00 0.00 C ATOM 796 CG2 VAL A 50 18.893 6.800 15.441 1.00 0.00 C ATOM 0 H VAL A 50 17.420 9.258 15.082 1.00 0.00 H new ATOM 0 HA VAL A 50 19.890 10.048 16.055 1.00 0.00 H new ATOM 0 HB VAL A 50 20.206 7.792 16.782 1.00 0.00 H new ATOM 0 HG11 VAL A 50 18.073 7.372 17.956 1.00 0.00 H new ATOM 0 HG12 VAL A 50 18.529 9.092 17.992 1.00 0.00 H new ATOM 0 HG13 VAL A 50 17.262 8.530 16.876 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.751 5.935 16.089 1.00 0.00 H new ATOM 0 HG22 VAL A 50 17.970 7.002 14.898 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.694 6.594 14.731 1.00 0.00 H new ATOM 806 N ALA A 51 19.838 8.789 13.061 1.00 0.00 N ATOM 807 CA ALA A 51 20.558 8.572 11.812 1.00 0.00 C ATOM 808 C ALA A 51 21.463 9.761 11.580 1.00 0.00 C ATOM 809 O ALA A 51 22.509 9.661 10.941 1.00 0.00 O ATOM 810 CB ALA A 51 19.608 8.390 10.633 1.00 0.00 C ATOM 0 H ALA A 51 18.825 8.796 12.942 1.00 0.00 H new ATOM 0 HA ALA A 51 21.141 7.654 11.891 1.00 0.00 H new ATOM 0 HB1 ALA A 51 20.185 8.231 9.722 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.967 7.527 10.812 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.992 9.282 10.521 1.00 0.00 H new ATOM 816 N ALA A 52 20.998 10.931 12.095 1.00 0.00 N ATOM 817 CA ALA A 52 21.658 12.224 11.973 1.00 0.00 C ATOM 818 C ALA A 52 22.751 12.429 12.997 1.00 0.00 C ATOM 819 O ALA A 52 23.705 13.169 12.751 1.00 0.00 O ATOM 820 CB ALA A 52 20.638 13.351 12.066 1.00 0.00 C ATOM 0 H ALA A 52 20.125 10.983 12.620 1.00 0.00 H new ATOM 0 HA ALA A 52 22.135 12.238 10.993 1.00 0.00 H new ATOM 0 HB1 ALA A 52 21.147 14.311 11.973 1.00 0.00 H new ATOM 0 HB2 ALA A 52 19.908 13.248 11.263 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.128 13.302 13.028 1.00 0.00 H new ATOM 826 N THR A 53 22.614 11.801 14.157 1.00 0.00 N ATOM 827 CA THR A 53 23.616 11.972 15.210 1.00 0.00 C ATOM 828 C THR A 53 24.758 10.962 15.088 1.00 0.00 C ATOM 829 O THR A 53 24.529 9.759 14.980 1.00 0.00 O ATOM 830 CB THR A 53 22.965 11.871 16.596 1.00 0.00 C ATOM 831 OG1 THR A 53 23.823 12.402 17.591 1.00 0.00 O ATOM 832 CG2 THR A 53 22.613 10.456 17.006 1.00 0.00 C ATOM 0 H THR A 53 21.839 11.181 14.394 1.00 0.00 H new ATOM 0 HA THR A 53 24.043 12.967 15.087 1.00 0.00 H new ATOM 0 HB THR A 53 22.041 12.443 16.515 1.00 0.00 H new ATOM 0 HG1 THR A 53 23.391 12.331 18.468 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.157 10.467 17.996 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.910 10.033 16.288 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.518 9.848 17.029 1.00 0.00 H new ATOM 840 N GLY A 54 25.995 11.467 15.123 1.00 0.00 N ATOM 841 CA GLY A 54 27.162 10.607 15.032 1.00 0.00 C ATOM 842 C GLY A 54 27.270 9.875 13.705 1.00 0.00 C ATOM 843 O GLY A 54 28.181 10.171 12.932 1.00 0.00 O ATOM 0 H GLY A 54 26.206 12.461 15.213 1.00 0.00 H new ATOM 0 HA2 GLY A 54 28.059 11.208 15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 54 27.130 9.876 15.840 1.00 0.00 H new ATOM 847 N ASP A 55 26.381 8.936 13.404 1.00 0.00 N ATOM 848 CA ASP A 55 26.471 8.228 12.130 1.00 0.00 C ATOM 849 C ASP A 55 25.180 7.467 11.821 1.00 0.00 C ATOM 850 O ASP A 55 24.317 7.974 11.105 1.00 0.00 O ATOM 851 CB ASP A 55 27.669 7.274 12.132 1.00 0.00 C ATOM 852 CG ASP A 55 28.910 7.902 11.529 1.00 0.00 C ATOM 853 OD1 ASP A 55 28.990 7.980 10.285 1.00 0.00 O ATOM 854 OD2 ASP A 55 29.802 8.315 12.300 1.00 0.00 O ATOM 0 H ASP A 55 25.608 8.651 14.006 1.00 0.00 H new ATOM 0 HA ASP A 55 26.615 8.970 11.345 1.00 0.00 H new ATOM 0 HB2 ASP A 55 27.882 6.965 13.155 1.00 0.00 H new ATOM 0 HB3 ASP A 55 27.413 6.373 11.574 1.00 0.00 H new ATOM 859 N GLY A 56 25.044 6.254 12.361 1.00 0.00 N ATOM 860 CA GLY A 56 23.849 5.472 12.114 1.00 0.00 C ATOM 861 C GLY A 56 24.154 4.002 11.877 1.00 0.00 C ATOM 862 O GLY A 56 25.164 3.670 11.258 1.00 0.00 O ATOM 0 H GLY A 56 25.737 5.805 12.960 1.00 0.00 H new ATOM 0 HA2 GLY A 56 23.174 5.567 12.965 1.00 0.00 H new ATOM 0 HA3 GLY A 56 23.327 5.876 11.246 1.00 0.00 H new ATOM 866 N PRO A 57 23.293 3.092 12.369 1.00 0.00 N ATOM 867 CA PRO A 57 23.485 1.641 12.206 1.00 0.00 C ATOM 868 C PRO A 57 23.571 1.214 10.731 1.00 0.00 C ATOM 869 O PRO A 57 24.068 1.961 9.890 1.00 0.00 O ATOM 870 CB PRO A 57 22.238 1.045 12.880 1.00 0.00 C ATOM 871 CG PRO A 57 21.760 2.102 13.810 1.00 0.00 C ATOM 872 CD PRO A 57 22.070 3.402 13.130 1.00 0.00 C ATOM 0 HA PRO A 57 24.425 1.301 12.641 1.00 0.00 H new ATOM 0 HB2 PRO A 57 21.475 0.792 12.144 1.00 0.00 H new ATOM 0 HB3 PRO A 57 22.480 0.127 13.416 1.00 0.00 H new ATOM 0 HG2 PRO A 57 20.691 2.004 14.000 1.00 0.00 H new ATOM 0 HG3 PRO A 57 22.263 2.033 14.774 1.00 0.00 H new ATOM 0 HD2 PRO A 57 21.257 3.720 12.477 1.00 0.00 H new ATOM 0 HD3 PRO A 57 22.234 4.205 13.849 1.00 0.00 H new ATOM 880 N ASP A 58 23.070 0.013 10.424 1.00 0.00 N ATOM 881 CA ASP A 58 23.059 -0.522 9.116 1.00 0.00 C ATOM 882 C ASP A 58 21.915 0.065 8.326 1.00 0.00 C ATOM 883 O ASP A 58 21.680 1.272 8.350 1.00 0.00 O ATOM 884 CB ASP A 58 23.093 -2.034 9.118 1.00 0.00 C ATOM 885 CG ASP A 58 23.888 -2.592 7.951 1.00 0.00 C ATOM 886 OD1 ASP A 58 25.134 -2.632 8.046 1.00 0.00 O ATOM 887 OD2 ASP A 58 23.267 -2.989 6.944 1.00 0.00 O ATOM 0 H ASP A 58 22.656 -0.608 11.119 1.00 0.00 H new ATOM 0 HA ASP A 58 23.977 -0.229 8.607 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.529 -2.385 10.053 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.074 -2.419 9.078 1.00 0.00 H new ATOM 892 N ILE A 59 21.220 -0.789 7.612 1.00 0.00 N ATOM 893 CA ILE A 59 20.100 -0.351 6.787 1.00 0.00 C ATOM 894 C ILE A 59 18.718 -0.684 7.381 1.00 0.00 C ATOM 895 O ILE A 59 18.605 -1.451 8.344 1.00 0.00 O ATOM 896 CB ILE A 59 20.186 -0.961 5.374 1.00 0.00 C ATOM 897 CG1 ILE A 59 20.123 -2.488 5.447 1.00 0.00 C ATOM 898 CG2 ILE A 59 21.463 -0.511 4.680 1.00 0.00 C ATOM 899 CD1 ILE A 59 19.679 -3.137 4.154 1.00 0.00 C ATOM 0 H ILE A 59 21.404 -1.792 7.580 1.00 0.00 H new ATOM 0 HA ILE A 59 20.187 0.735 6.746 1.00 0.00 H new ATOM 0 HB ILE A 59 19.335 -0.609 4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.107 -2.872 5.718 1.00 0.00 H new ATOM 0 HG13 ILE A 59 19.438 -2.778 6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 59 21.510 -0.950 3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 59 21.469 0.576 4.599 1.00 0.00 H new ATOM 0 HG23 ILE A 59 22.326 -0.836 5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 59 19.657 -4.220 4.279 1.00 0.00 H new ATOM 0 HD12 ILE A 59 18.682 -2.782 3.892 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.377 -2.877 3.358 1.00 0.00 H new ATOM 911 N ILE A 60 17.678 -0.079 6.817 1.00 0.00 N ATOM 912 CA ILE A 60 16.331 -0.303 7.332 1.00 0.00 C ATOM 913 C ILE A 60 15.332 -0.726 6.253 1.00 0.00 C ATOM 914 O ILE A 60 15.296 -0.146 5.174 1.00 0.00 O ATOM 915 CB ILE A 60 15.803 0.956 8.053 1.00 0.00 C ATOM 916 CG1 ILE A 60 14.371 0.738 8.551 1.00 0.00 C ATOM 917 CG2 ILE A 60 15.877 2.167 7.133 1.00 0.00 C ATOM 918 CD1 ILE A 60 14.114 1.316 9.925 1.00 0.00 C ATOM 0 H ILE A 60 17.737 0.556 6.021 1.00 0.00 H new ATOM 0 HA ILE A 60 16.417 -1.129 8.037 1.00 0.00 H new ATOM 0 HB ILE A 60 16.436 1.145 8.920 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.676 1.187 7.841 1.00 0.00 H new ATOM 0 HG13 ILE A 60 14.161 -0.331 8.570 1.00 0.00 H new ATOM 0 HG21 ILE A 60 15.501 3.046 7.657 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.912 2.336 6.837 1.00 0.00 H new ATOM 0 HG23 ILE A 60 15.271 1.987 6.245 1.00 0.00 H new ATOM 0 HD11 ILE A 60 13.080 1.124 10.213 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.784 0.850 10.647 1.00 0.00 H new ATOM 0 HD13 ILE A 60 14.292 2.391 9.907 1.00 0.00 H new ATOM 930 N PHE A 61 14.527 -1.743 6.562 1.00 0.00 N ATOM 931 CA PHE A 61 13.523 -2.257 5.630 1.00 0.00 C ATOM 932 C PHE A 61 12.126 -1.918 6.142 1.00 0.00 C ATOM 933 O PHE A 61 11.757 -2.347 7.235 1.00 0.00 O ATOM 934 CB PHE A 61 13.615 -3.789 5.513 1.00 0.00 C ATOM 935 CG PHE A 61 14.982 -4.347 5.209 1.00 0.00 C ATOM 936 CD1 PHE A 61 16.085 -4.041 5.996 1.00 0.00 C ATOM 937 CD2 PHE A 61 15.155 -5.201 4.129 1.00 0.00 C ATOM 938 CE1 PHE A 61 17.328 -4.573 5.707 1.00 0.00 C ATOM 939 CE2 PHE A 61 16.397 -5.733 3.838 1.00 0.00 C ATOM 940 CZ PHE A 61 17.484 -5.418 4.628 1.00 0.00 C ATOM 0 H PHE A 61 14.552 -2.230 7.458 1.00 0.00 H new ATOM 0 HA PHE A 61 13.707 -1.800 4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.265 -4.227 6.448 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.929 -4.116 4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.970 -3.380 6.843 1.00 0.00 H new ATOM 0 HD2 PHE A 61 14.308 -5.453 3.508 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.178 -4.327 6.327 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.517 -6.395 2.993 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.455 -5.833 4.402 1.00 0.00 H new ATOM 950 N TRP A 62 11.327 -1.159 5.368 1.00 0.00 N ATOM 951 CA TRP A 62 9.973 -0.785 5.752 1.00 0.00 C ATOM 952 C TRP A 62 9.214 -0.205 4.547 1.00 0.00 C ATOM 953 O TRP A 62 9.844 0.166 3.556 1.00 0.00 O ATOM 954 CB TRP A 62 10.004 0.206 6.922 1.00 0.00 C ATOM 955 CG TRP A 62 10.368 1.611 6.538 1.00 0.00 C ATOM 956 CD1 TRP A 62 9.587 2.719 6.689 1.00 0.00 C ATOM 957 CD2 TRP A 62 11.598 2.063 5.954 1.00 0.00 C ATOM 958 NE1 TRP A 62 10.252 3.830 6.236 1.00 0.00 N ATOM 959 CE2 TRP A 62 11.485 3.454 5.777 1.00 0.00 C ATOM 960 CE3 TRP A 62 12.784 1.435 5.560 1.00 0.00 C ATOM 961 CZ2 TRP A 62 12.509 4.222 5.227 1.00 0.00 C ATOM 962 CZ3 TRP A 62 13.795 2.203 5.014 1.00 0.00 C ATOM 963 CH2 TRP A 62 13.650 3.581 4.852 1.00 0.00 C ATOM 0 H TRP A 62 11.612 -0.793 4.460 1.00 0.00 H new ATOM 0 HA TRP A 62 9.442 -1.677 6.083 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.024 0.216 7.400 1.00 0.00 H new ATOM 0 HB3 TRP A 62 10.717 -0.151 7.665 1.00 0.00 H new ATOM 0 HD1 TRP A 62 8.590 2.721 7.105 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.887 4.782 6.241 1.00 0.00 H new ATOM 0 HE3 TRP A 62 12.908 0.369 5.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 12.401 5.289 5.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 14.715 1.727 4.707 1.00 0.00 H new ATOM 0 HH2 TRP A 62 14.459 4.151 4.420 1.00 0.00 H new ATOM 974 N ALA A 63 7.888 -0.132 4.610 1.00 0.00 N ATOM 975 CA ALA A 63 7.098 0.403 3.486 1.00 0.00 C ATOM 976 C ALA A 63 7.773 1.601 2.796 1.00 0.00 C ATOM 977 O ALA A 63 8.566 2.316 3.408 1.00 0.00 O ATOM 978 CB ALA A 63 5.706 0.798 3.962 1.00 0.00 C ATOM 0 H ALA A 63 7.335 -0.431 5.414 1.00 0.00 H new ATOM 0 HA ALA A 63 7.026 -0.394 2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.133 1.192 3.123 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.199 -0.077 4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 63 5.789 1.562 4.735 1.00 0.00 H new ATOM 984 N HIS A 64 7.436 1.812 1.517 1.00 0.00 N ATOM 985 CA HIS A 64 7.991 2.923 0.727 1.00 0.00 C ATOM 986 C HIS A 64 7.340 4.271 1.064 1.00 0.00 C ATOM 987 O HIS A 64 7.958 5.319 0.946 1.00 0.00 O ATOM 988 CB HIS A 64 7.827 2.654 -0.769 1.00 0.00 C ATOM 989 CG HIS A 64 8.292 3.783 -1.640 1.00 0.00 C ATOM 990 ND1 HIS A 64 7.786 4.020 -2.902 1.00 0.00 N ATOM 991 CD2 HIS A 64 9.215 4.750 -1.420 1.00 0.00 C ATOM 992 CE1 HIS A 64 8.376 5.083 -3.418 1.00 0.00 C ATOM 993 NE2 HIS A 64 9.247 5.544 -2.540 1.00 0.00 N ATOM 0 H HIS A 64 6.778 1.225 1.004 1.00 0.00 H new ATOM 0 HA HIS A 64 9.048 2.984 0.986 1.00 0.00 H new ATOM 0 HB2 HIS A 64 8.382 1.753 -1.030 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.777 2.453 -0.980 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.814 4.873 -0.530 1.00 0.00 H new ATOM 0 HE1 HIS A 64 8.179 5.504 -4.393 1.00 0.00 H new ATOM 0 HE2 HIS A 64 9.847 6.358 -2.672 1.00 0.00 H new ATOM 1002 N ASP A 65 6.072 4.205 1.465 1.00 0.00 N ATOM 1003 CA ASP A 65 5.309 5.410 1.814 1.00 0.00 C ATOM 1004 C ASP A 65 5.992 6.172 2.957 1.00 0.00 C ATOM 1005 O ASP A 65 6.042 7.415 2.979 1.00 0.00 O ATOM 1006 CB ASP A 65 3.877 5.043 2.215 1.00 0.00 C ATOM 1007 CG ASP A 65 3.186 4.175 1.180 1.00 0.00 C ATOM 1008 OD1 ASP A 65 3.847 3.783 0.195 1.00 0.00 O ATOM 1009 OD2 ASP A 65 1.984 3.888 1.355 1.00 0.00 O ATOM 0 H ASP A 65 5.549 3.334 1.557 1.00 0.00 H new ATOM 0 HA ASP A 65 5.275 6.054 0.935 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.894 4.519 3.171 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.300 5.956 2.362 1.00 0.00 H new ATOM 1014 N ARG A 66 6.558 5.414 3.887 1.00 0.00 N ATOM 1015 CA ARG A 66 7.261 5.982 5.013 1.00 0.00 C ATOM 1016 C ARG A 66 8.685 6.292 4.598 1.00 0.00 C ATOM 1017 O ARG A 66 9.244 7.315 4.971 1.00 0.00 O ATOM 1018 CB ARG A 66 7.253 5.022 6.206 1.00 0.00 C ATOM 1019 CG ARG A 66 5.891 4.886 6.868 1.00 0.00 C ATOM 1020 CD ARG A 66 5.072 3.771 6.236 1.00 0.00 C ATOM 1021 NE ARG A 66 4.364 2.977 7.238 1.00 0.00 N ATOM 1022 CZ ARG A 66 3.391 3.457 8.013 1.00 0.00 C ATOM 1023 NH1 ARG A 66 3.010 4.724 7.901 1.00 0.00 N ATOM 1024 NH2 ARG A 66 2.798 2.669 8.899 1.00 0.00 N ATOM 0 H ARG A 66 6.539 4.394 3.876 1.00 0.00 H new ATOM 0 HA ARG A 66 6.758 6.898 5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.586 4.039 5.873 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.974 5.369 6.946 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.021 4.685 7.931 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.349 5.828 6.785 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.352 4.200 5.539 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.729 3.122 5.657 1.00 0.00 H new ATOM 0 HE ARG A 66 4.630 1.999 7.351 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.462 5.334 7.220 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.265 5.087 8.496 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.086 1.695 8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.054 3.037 9.491 1.00 0.00 H new ATOM 1038 N PHE A 67 9.207 5.454 3.703 1.00 0.00 N ATOM 1039 CA PHE A 67 10.495 5.726 3.111 1.00 0.00 C ATOM 1040 C PHE A 67 10.346 7.074 2.399 1.00 0.00 C ATOM 1041 O PHE A 67 11.286 7.863 2.321 1.00 0.00 O ATOM 1042 CB PHE A 67 10.911 4.635 2.118 1.00 0.00 C ATOM 1043 CG PHE A 67 12.146 4.987 1.336 1.00 0.00 C ATOM 1044 CD1 PHE A 67 13.147 5.756 1.908 1.00 0.00 C ATOM 1045 CD2 PHE A 67 12.301 4.560 0.026 1.00 0.00 C ATOM 1046 CE1 PHE A 67 14.277 6.090 1.193 1.00 0.00 C ATOM 1047 CE2 PHE A 67 13.430 4.894 -0.695 1.00 0.00 C ATOM 1048 CZ PHE A 67 14.419 5.661 -0.109 1.00 0.00 C ATOM 0 H PHE A 67 8.758 4.596 3.382 1.00 0.00 H new ATOM 0 HA PHE A 67 11.274 5.748 3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.085 3.706 2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.090 4.451 1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.040 6.098 2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.531 3.960 -0.435 1.00 0.00 H new ATOM 0 HE1 PHE A 67 15.050 6.687 1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.540 4.557 -1.715 1.00 0.00 H new ATOM 0 HZ PHE A 67 15.303 5.924 -0.671 1.00 0.00 H new ATOM 1058 N GLY A 68 9.106 7.341 1.928 1.00 0.00 N ATOM 1059 CA GLY A 68 8.787 8.595 1.289 1.00 0.00 C ATOM 1060 C GLY A 68 9.099 9.718 2.220 1.00 0.00 C ATOM 1061 O GLY A 68 10.047 10.479 2.031 1.00 0.00 O ATOM 0 H GLY A 68 8.323 6.690 1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.359 8.702 0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.732 8.618 1.014 1.00 0.00 H new ATOM 1065 N GLY A 69 8.282 9.774 3.298 1.00 0.00 N ATOM 1066 CA GLY A 69 8.501 10.779 4.324 1.00 0.00 C ATOM 1067 C GLY A 69 9.953 10.761 4.761 1.00 0.00 C ATOM 1068 O GLY A 69 10.601 11.809 4.862 1.00 0.00 O ATOM 0 H GLY A 69 7.493 9.149 3.464 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.239 11.765 3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.852 10.586 5.179 1.00 0.00 H new ATOM 1072 N TYR A 70 10.483 9.547 4.958 1.00 0.00 N ATOM 1073 CA TYR A 70 11.887 9.374 5.309 1.00 0.00 C ATOM 1074 C TYR A 70 12.695 10.221 4.350 1.00 0.00 C ATOM 1075 O TYR A 70 13.572 10.985 4.751 1.00 0.00 O ATOM 1076 CB TYR A 70 12.308 7.912 5.162 1.00 0.00 C ATOM 1077 CG TYR A 70 12.459 7.157 6.461 1.00 0.00 C ATOM 1078 CD1 TYR A 70 11.388 7.002 7.331 1.00 0.00 C ATOM 1079 CD2 TYR A 70 13.673 6.574 6.799 1.00 0.00 C ATOM 1080 CE1 TYR A 70 11.528 6.290 8.507 1.00 0.00 C ATOM 1081 CE2 TYR A 70 13.817 5.858 7.968 1.00 0.00 C ATOM 1082 CZ TYR A 70 12.744 5.719 8.820 1.00 0.00 C ATOM 1083 OH TYR A 70 12.888 5.003 9.984 1.00 0.00 O ATOM 0 H TYR A 70 9.958 8.676 4.879 1.00 0.00 H new ATOM 0 HA TYR A 70 12.051 9.671 6.345 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.572 7.398 4.544 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.256 7.875 4.625 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.433 7.444 7.085 1.00 0.00 H new ATOM 0 HD2 TYR A 70 14.518 6.683 6.135 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.689 6.181 9.178 1.00 0.00 H new ATOM 0 HE2 TYR A 70 14.767 5.408 8.215 1.00 0.00 H new ATOM 0 HH TYR A 70 13.807 4.668 10.051 1.00 0.00 H new ATOM 1093 N ALA A 71 12.347 10.109 3.061 1.00 0.00 N ATOM 1094 CA ALA A 71 13.011 10.911 2.035 1.00 0.00 C ATOM 1095 C ALA A 71 12.988 12.384 2.464 1.00 0.00 C ATOM 1096 O ALA A 71 14.011 13.065 2.421 1.00 0.00 O ATOM 1097 CB ALA A 71 12.343 10.734 0.677 1.00 0.00 C ATOM 0 H ALA A 71 11.622 9.482 2.712 1.00 0.00 H new ATOM 0 HA ALA A 71 14.043 10.575 1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.860 11.343 -0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.390 9.686 0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.301 11.046 0.741 1.00 0.00 H new ATOM 1103 N GLN A 72 11.810 12.872 2.868 1.00 0.00 N ATOM 1104 CA GLN A 72 11.645 14.265 3.294 1.00 0.00 C ATOM 1105 C GLN A 72 12.457 14.588 4.551 1.00 0.00 C ATOM 1106 O GLN A 72 12.680 15.759 4.856 1.00 0.00 O ATOM 1107 CB GLN A 72 10.165 14.582 3.539 1.00 0.00 C ATOM 1108 CG GLN A 72 9.533 15.416 2.436 1.00 0.00 C ATOM 1109 CD GLN A 72 10.251 16.737 2.219 1.00 0.00 C ATOM 1110 OE1 GLN A 72 11.288 16.996 2.829 1.00 0.00 O ATOM 1111 NE2 GLN A 72 9.703 17.582 1.349 1.00 0.00 N ATOM 0 H GLN A 72 10.954 12.319 2.909 1.00 0.00 H new ATOM 0 HA GLN A 72 12.023 14.889 2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.613 13.647 3.639 1.00 0.00 H new ATOM 0 HB3 GLN A 72 10.067 15.112 4.486 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.538 14.847 1.507 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.490 15.610 2.685 1.00 0.00 H new ATOM 0 HE21 GLN A 72 8.842 17.328 0.864 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.144 18.484 1.167 1.00 0.00 H new ATOM 1120 N SER A 73 12.903 13.565 5.282 1.00 0.00 N ATOM 1121 CA SER A 73 13.688 13.804 6.492 1.00 0.00 C ATOM 1122 C SER A 73 15.063 14.362 6.120 1.00 0.00 C ATOM 1123 O SER A 73 15.665 15.109 6.891 1.00 0.00 O ATOM 1124 CB SER A 73 13.847 12.518 7.309 1.00 0.00 C ATOM 1125 OG SER A 73 12.595 12.067 7.799 1.00 0.00 O ATOM 0 H SER A 73 12.738 12.583 5.063 1.00 0.00 H new ATOM 0 HA SER A 73 13.157 14.532 7.105 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.299 11.743 6.690 1.00 0.00 H new ATOM 0 HB3 SER A 73 14.525 12.695 8.144 1.00 0.00 H new ATOM 0 HG SER A 73 12.723 11.244 8.316 1.00 0.00 H new ATOM 1131 N GLY A 74 15.536 14.034 4.915 1.00 0.00 N ATOM 1132 CA GLY A 74 16.807 14.555 4.452 1.00 0.00 C ATOM 1133 C GLY A 74 18.026 13.783 4.922 1.00 0.00 C ATOM 1134 O GLY A 74 19.105 14.366 5.040 1.00 0.00 O ATOM 0 H GLY A 74 15.059 13.418 4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.802 14.568 3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.901 15.589 4.783 1.00 0.00 H new ATOM 1138 N LEU A 75 17.897 12.478 5.169 1.00 0.00 N ATOM 1139 CA LEU A 75 19.061 11.704 5.592 1.00 0.00 C ATOM 1140 C LEU A 75 19.105 10.324 4.927 1.00 0.00 C ATOM 1141 O LEU A 75 19.471 9.335 5.562 1.00 0.00 O ATOM 1142 CB LEU A 75 19.059 11.554 7.118 1.00 0.00 C ATOM 1143 CG LEU A 75 20.151 12.338 7.848 1.00 0.00 C ATOM 1144 CD1 LEU A 75 21.528 11.834 7.446 1.00 0.00 C ATOM 1145 CD2 LEU A 75 20.021 13.826 7.560 1.00 0.00 C ATOM 0 H LEU A 75 17.028 11.950 5.087 1.00 0.00 H new ATOM 0 HA LEU A 75 19.953 12.247 5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 75 18.088 11.873 7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 75 19.166 10.497 7.364 1.00 0.00 H new ATOM 0 HG LEU A 75 20.029 12.183 8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 75 22.292 12.403 7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 75 21.618 10.779 7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 75 21.662 11.958 6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 75 20.806 14.369 8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 75 20.118 13.999 6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 75 19.046 14.178 7.898 1.00 0.00 H new ATOM 1157 N LEU A 76 18.726 10.255 3.653 1.00 0.00 N ATOM 1158 CA LEU A 76 18.728 8.985 2.936 1.00 0.00 C ATOM 1159 C LEU A 76 19.827 8.949 1.872 1.00 0.00 C ATOM 1160 O LEU A 76 19.978 9.885 1.086 1.00 0.00 O ATOM 1161 CB LEU A 76 17.366 8.736 2.290 1.00 0.00 C ATOM 1162 CG LEU A 76 16.271 8.250 3.243 1.00 0.00 C ATOM 1163 CD1 LEU A 76 16.524 6.807 3.654 1.00 0.00 C ATOM 1164 CD2 LEU A 76 16.191 9.145 4.469 1.00 0.00 C ATOM 0 H LEU A 76 18.417 11.055 3.102 1.00 0.00 H new ATOM 0 HA LEU A 76 18.930 8.195 3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.031 9.660 1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 76 17.488 7.999 1.496 1.00 0.00 H new ATOM 0 HG LEU A 76 15.316 8.298 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.736 6.478 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 76 16.529 6.172 2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.488 6.736 4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 76 15.407 8.782 5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.147 9.130 4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 76 15.962 10.165 4.160 1.00 0.00 H new ATOM 1176 N ALA A 77 20.596 7.862 1.862 1.00 0.00 N ATOM 1177 CA ALA A 77 21.689 7.703 0.905 1.00 0.00 C ATOM 1178 C ALA A 77 21.254 6.897 -0.319 1.00 0.00 C ATOM 1179 O ALA A 77 20.819 5.751 -0.196 1.00 0.00 O ATOM 1180 CB ALA A 77 22.884 7.040 1.573 1.00 0.00 C ATOM 0 H ALA A 77 20.483 7.079 2.505 1.00 0.00 H new ATOM 0 HA ALA A 77 21.976 8.697 0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 77 23.690 6.928 0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 77 23.226 7.658 2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 77 22.593 6.058 1.947 1.00 0.00 H new ATOM 1186 N GLU A 78 21.378 7.502 -1.503 1.00 0.00 N ATOM 1187 CA GLU A 78 21.001 6.836 -2.746 1.00 0.00 C ATOM 1188 C GLU A 78 22.125 5.929 -3.243 1.00 0.00 C ATOM 1189 O GLU A 78 23.286 6.336 -3.294 1.00 0.00 O ATOM 1190 CB GLU A 78 20.658 7.864 -3.832 1.00 0.00 C ATOM 1191 CG GLU A 78 19.864 9.060 -3.326 1.00 0.00 C ATOM 1192 CD GLU A 78 20.462 10.383 -3.762 1.00 0.00 C ATOM 1193 OE1 GLU A 78 21.147 10.411 -4.806 1.00 0.00 O ATOM 1194 OE2 GLU A 78 20.247 11.393 -3.058 1.00 0.00 O ATOM 0 H GLU A 78 21.736 8.449 -1.624 1.00 0.00 H new ATOM 0 HA GLU A 78 20.121 6.228 -2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.583 8.221 -4.285 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.088 7.369 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.839 8.991 -3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.819 9.027 -2.237 1.00 0.00 H new ATOM 1201 N ILE A 79 21.772 4.702 -3.622 1.00 0.00 N ATOM 1202 CA ILE A 79 22.751 3.749 -4.131 1.00 0.00 C ATOM 1203 C ILE A 79 23.091 4.071 -5.585 1.00 0.00 C ATOM 1204 O ILE A 79 22.329 4.764 -6.259 1.00 0.00 O ATOM 1205 CB ILE A 79 22.229 2.297 -4.028 1.00 0.00 C ATOM 1206 CG1 ILE A 79 23.316 1.301 -4.434 1.00 0.00 C ATOM 1207 CG2 ILE A 79 20.986 2.112 -4.886 1.00 0.00 C ATOM 1208 CD1 ILE A 79 23.025 -0.120 -4.003 1.00 0.00 C ATOM 0 H ILE A 79 20.817 4.347 -3.586 1.00 0.00 H new ATOM 0 HA ILE A 79 23.649 3.834 -3.519 1.00 0.00 H new ATOM 0 HB ILE A 79 21.961 2.104 -2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 79 23.435 1.326 -5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 79 24.266 1.616 -4.002 1.00 0.00 H new ATOM 0 HG21 ILE A 79 20.634 1.084 -4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 79 20.205 2.792 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 79 21.227 2.327 -5.927 1.00 0.00 H new ATOM 0 HD11 ILE A 79 23.838 -0.771 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 79 22.936 -0.160 -2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 79 22.092 -0.454 -4.456 1.00 0.00 H new ATOM 1220 N THR A 80 24.235 3.588 -6.066 1.00 0.00 N ATOM 1221 CA THR A 80 24.645 3.856 -7.442 1.00 0.00 C ATOM 1222 C THR A 80 24.542 2.606 -8.321 1.00 0.00 C ATOM 1223 O THR A 80 25.535 1.913 -8.544 1.00 0.00 O ATOM 1224 CB THR A 80 26.077 4.392 -7.470 1.00 0.00 C ATOM 1225 OG1 THR A 80 26.917 3.621 -6.631 1.00 0.00 O ATOM 1226 CG2 THR A 80 26.184 5.835 -7.027 1.00 0.00 C ATOM 0 H THR A 80 24.887 3.016 -5.530 1.00 0.00 H new ATOM 0 HA THR A 80 23.965 4.606 -7.846 1.00 0.00 H new ATOM 0 HB THR A 80 26.391 4.325 -8.512 1.00 0.00 H new ATOM 0 HG1 THR A 80 26.835 2.674 -6.868 1.00 0.00 H new ATOM 0 HG21 THR A 80 27.226 6.153 -7.070 1.00 0.00 H new ATOM 0 HG22 THR A 80 25.585 6.463 -7.686 1.00 0.00 H new ATOM 0 HG23 THR A 80 25.818 5.930 -6.005 1.00 0.00 H new ATOM 1234 N PRO A 81 23.334 2.304 -8.838 1.00 0.00 N ATOM 1235 CA PRO A 81 23.100 1.145 -9.697 1.00 0.00 C ATOM 1236 C PRO A 81 23.297 1.473 -11.179 1.00 0.00 C ATOM 1237 O PRO A 81 23.789 2.548 -11.522 1.00 0.00 O ATOM 1238 CB PRO A 81 21.636 0.836 -9.411 1.00 0.00 C ATOM 1239 CG PRO A 81 21.015 2.178 -9.211 1.00 0.00 C ATOM 1240 CD PRO A 81 22.090 3.068 -8.626 1.00 0.00 C ATOM 0 HA PRO A 81 23.787 0.322 -9.500 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.172 0.301 -10.240 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.526 0.210 -8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 81 20.650 2.581 -10.156 1.00 0.00 H new ATOM 0 HG3 PRO A 81 20.158 2.113 -8.540 1.00 0.00 H new ATOM 0 HD2 PRO A 81 22.125 4.035 -9.127 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.916 3.263 -7.568 1.00 0.00 H new ATOM 1248 N ASP A 82 22.908 0.546 -12.056 1.00 0.00 N ATOM 1249 CA ASP A 82 23.041 0.753 -13.495 1.00 0.00 C ATOM 1250 C ASP A 82 21.712 0.497 -14.209 1.00 0.00 C ATOM 1251 O ASP A 82 20.856 -0.225 -13.698 1.00 0.00 O ATOM 1252 CB ASP A 82 24.127 -0.160 -14.069 1.00 0.00 C ATOM 1253 CG ASP A 82 24.011 -1.586 -13.566 1.00 0.00 C ATOM 1254 OD1 ASP A 82 24.340 -1.827 -12.386 1.00 0.00 O ATOM 1255 OD2 ASP A 82 23.591 -2.460 -14.354 1.00 0.00 O ATOM 0 H ASP A 82 22.500 -0.351 -11.794 1.00 0.00 H new ATOM 0 HA ASP A 82 23.328 1.792 -13.660 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.063 -0.155 -15.157 1.00 0.00 H new ATOM 0 HB3 ASP A 82 25.107 0.236 -13.805 1.00 0.00 H new ATOM 1260 N LYS A 83 21.543 1.095 -15.388 1.00 0.00 N ATOM 1261 CA LYS A 83 20.312 0.927 -16.163 1.00 0.00 C ATOM 1262 C LYS A 83 20.050 -0.549 -16.459 1.00 0.00 C ATOM 1263 O LYS A 83 18.928 -1.032 -16.301 1.00 0.00 O ATOM 1264 CB LYS A 83 20.389 1.712 -17.477 1.00 0.00 C ATOM 1265 CG LYS A 83 20.353 3.219 -17.289 1.00 0.00 C ATOM 1266 CD LYS A 83 20.038 3.936 -18.592 1.00 0.00 C ATOM 1267 CE LYS A 83 20.856 5.209 -18.740 1.00 0.00 C ATOM 1268 NZ LYS A 83 20.128 6.399 -18.222 1.00 0.00 N ATOM 0 H LYS A 83 22.239 1.698 -15.827 1.00 0.00 H new ATOM 0 HA LYS A 83 19.488 1.315 -15.565 1.00 0.00 H new ATOM 0 HB2 LYS A 83 21.307 1.441 -17.999 1.00 0.00 H new ATOM 0 HB3 LYS A 83 19.559 1.414 -18.117 1.00 0.00 H new ATOM 0 HG2 LYS A 83 19.603 3.475 -16.541 1.00 0.00 H new ATOM 0 HG3 LYS A 83 21.314 3.562 -16.907 1.00 0.00 H new ATOM 0 HD2 LYS A 83 20.241 3.272 -19.432 1.00 0.00 H new ATOM 0 HD3 LYS A 83 18.976 4.179 -18.627 1.00 0.00 H new ATOM 0 HE2 LYS A 83 21.799 5.099 -18.205 1.00 0.00 H new ATOM 0 HE3 LYS A 83 21.102 5.363 -19.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 20.719 7.246 -18.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 19.240 6.519 -18.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 19.916 6.264 -17.213 1.00 0.00 H new ATOM 1282 N ALA A 84 21.090 -1.262 -16.886 1.00 0.00 N ATOM 1283 CA ALA A 84 20.968 -2.686 -17.198 1.00 0.00 C ATOM 1284 C ALA A 84 20.532 -3.497 -15.974 1.00 0.00 C ATOM 1285 O ALA A 84 19.973 -4.585 -16.115 1.00 0.00 O ATOM 1286 CB ALA A 84 22.281 -3.228 -17.746 1.00 0.00 C ATOM 0 H ALA A 84 22.025 -0.879 -17.024 1.00 0.00 H new ATOM 0 HA ALA A 84 20.196 -2.789 -17.960 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.171 -4.289 -17.972 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.546 -2.689 -18.655 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.068 -3.095 -17.003 1.00 0.00 H new ATOM 1292 N PHE A 85 20.782 -2.966 -14.777 1.00 0.00 N ATOM 1293 CA PHE A 85 20.406 -3.648 -13.543 1.00 0.00 C ATOM 1294 C PHE A 85 18.923 -3.447 -13.275 1.00 0.00 C ATOM 1295 O PHE A 85 18.157 -4.408 -13.205 1.00 0.00 O ATOM 1296 CB PHE A 85 21.232 -3.126 -12.363 1.00 0.00 C ATOM 1297 CG PHE A 85 21.121 -3.969 -11.126 1.00 0.00 C ATOM 1298 CD1 PHE A 85 21.163 -5.352 -11.205 1.00 0.00 C ATOM 1299 CD2 PHE A 85 20.978 -3.378 -9.881 1.00 0.00 C ATOM 1300 CE1 PHE A 85 21.062 -6.129 -10.066 1.00 0.00 C ATOM 1301 CE2 PHE A 85 20.877 -4.149 -8.739 1.00 0.00 C ATOM 1302 CZ PHE A 85 20.920 -5.526 -8.831 1.00 0.00 C ATOM 0 H PHE A 85 21.243 -2.067 -14.638 1.00 0.00 H new ATOM 0 HA PHE A 85 20.608 -4.713 -13.657 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.279 -3.070 -12.661 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.913 -2.110 -12.129 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.276 -5.828 -12.168 1.00 0.00 H new ATOM 0 HD2 PHE A 85 20.945 -2.301 -9.802 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.094 -7.206 -10.141 1.00 0.00 H new ATOM 0 HE2 PHE A 85 20.765 -3.675 -7.775 1.00 0.00 H new ATOM 0 HZ PHE A 85 20.843 -6.131 -7.939 1.00 0.00 H new ATOM 1312 N GLN A 86 18.519 -2.184 -13.149 1.00 0.00 N ATOM 1313 CA GLN A 86 17.119 -1.859 -12.918 1.00 0.00 C ATOM 1314 C GLN A 86 16.258 -2.475 -14.021 1.00 0.00 C ATOM 1315 O GLN A 86 15.157 -2.961 -13.771 1.00 0.00 O ATOM 1316 CB GLN A 86 16.923 -0.335 -12.871 1.00 0.00 C ATOM 1317 CG GLN A 86 15.487 0.119 -13.101 1.00 0.00 C ATOM 1318 CD GLN A 86 15.250 1.551 -12.657 1.00 0.00 C ATOM 1319 OE1 GLN A 86 16.123 2.177 -12.056 1.00 0.00 O ATOM 1320 NE2 GLN A 86 14.064 2.082 -12.949 1.00 0.00 N ATOM 0 H GLN A 86 19.139 -1.376 -13.203 1.00 0.00 H new ATOM 0 HA GLN A 86 16.812 -2.272 -11.957 1.00 0.00 H new ATOM 0 HB2 GLN A 86 17.257 0.033 -11.901 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.562 0.125 -13.624 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.246 0.026 -14.160 1.00 0.00 H new ATOM 0 HG3 GLN A 86 14.810 -0.542 -12.560 1.00 0.00 H new ATOM 0 HE21 GLN A 86 13.367 1.530 -13.449 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.853 3.041 -12.673 1.00 0.00 H new ATOM 1329 N ASP A 87 16.779 -2.452 -15.246 1.00 0.00 N ATOM 1330 CA ASP A 87 16.065 -3.015 -16.394 1.00 0.00 C ATOM 1331 C ASP A 87 16.138 -4.546 -16.411 1.00 0.00 C ATOM 1332 O ASP A 87 15.199 -5.215 -16.843 1.00 0.00 O ATOM 1333 CB ASP A 87 16.631 -2.456 -17.703 1.00 0.00 C ATOM 1334 CG ASP A 87 16.110 -1.067 -18.012 1.00 0.00 C ATOM 1335 OD1 ASP A 87 14.898 -0.934 -18.286 1.00 0.00 O ATOM 1336 OD2 ASP A 87 16.914 -0.111 -17.983 1.00 0.00 O ATOM 0 H ASP A 87 17.690 -2.051 -15.471 1.00 0.00 H new ATOM 0 HA ASP A 87 15.018 -2.726 -16.299 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.719 -2.428 -17.642 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.375 -3.128 -18.522 1.00 0.00 H new ATOM 1341 N LYS A 88 17.269 -5.092 -15.961 1.00 0.00 N ATOM 1342 CA LYS A 88 17.488 -6.543 -15.947 1.00 0.00 C ATOM 1343 C LYS A 88 16.284 -7.333 -15.420 1.00 0.00 C ATOM 1344 O LYS A 88 16.050 -8.459 -15.861 1.00 0.00 O ATOM 1345 CB LYS A 88 18.727 -6.889 -15.112 1.00 0.00 C ATOM 1346 CG LYS A 88 19.859 -7.498 -15.926 1.00 0.00 C ATOM 1347 CD LYS A 88 20.542 -8.634 -15.176 1.00 0.00 C ATOM 1348 CE LYS A 88 21.959 -8.263 -14.769 1.00 0.00 C ATOM 1349 NZ LYS A 88 22.049 -7.909 -13.326 1.00 0.00 N ATOM 0 H LYS A 88 18.053 -4.549 -15.599 1.00 0.00 H new ATOM 0 HA LYS A 88 17.638 -6.836 -16.986 1.00 0.00 H new ATOM 0 HB2 LYS A 88 19.089 -5.985 -14.622 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.441 -7.586 -14.324 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.468 -7.870 -16.873 1.00 0.00 H new ATOM 0 HG3 LYS A 88 20.592 -6.727 -16.165 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.962 -8.885 -14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.565 -9.524 -15.805 1.00 0.00 H new ATOM 0 HE2 LYS A 88 22.627 -9.098 -14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 88 22.301 -7.421 -15.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 22.715 -7.120 -13.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.110 -7.627 -12.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 22.385 -8.732 -12.787 1.00 0.00 H new ATOM 1363 N LEU A 89 15.515 -6.763 -14.490 1.00 0.00 N ATOM 1364 CA LEU A 89 14.350 -7.473 -13.958 1.00 0.00 C ATOM 1365 C LEU A 89 13.066 -6.642 -14.071 1.00 0.00 C ATOM 1366 O LEU A 89 12.361 -6.735 -15.076 1.00 0.00 O ATOM 1367 CB LEU A 89 14.580 -7.933 -12.511 1.00 0.00 C ATOM 1368 CG LEU A 89 15.625 -7.149 -11.715 1.00 0.00 C ATOM 1369 CD1 LEU A 89 15.129 -6.888 -10.297 1.00 0.00 C ATOM 1370 CD2 LEU A 89 16.949 -7.902 -11.691 1.00 0.00 C ATOM 0 H LEU A 89 15.672 -5.835 -14.097 1.00 0.00 H new ATOM 0 HA LEU A 89 14.218 -8.362 -14.575 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.631 -7.878 -11.978 1.00 0.00 H new ATOM 0 HB3 LEU A 89 14.876 -8.982 -12.527 1.00 0.00 H new ATOM 0 HG LEU A 89 15.785 -6.188 -12.204 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.884 -6.329 -9.744 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.206 -6.310 -10.335 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.942 -7.838 -9.796 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.682 -7.331 -11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 89 16.805 -8.876 -11.224 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.309 -8.038 -12.711 1.00 0.00 H new ATOM 1382 N TYR A 90 12.743 -5.840 -13.050 1.00 0.00 N ATOM 1383 CA TYR A 90 11.525 -5.037 -13.088 1.00 0.00 C ATOM 1384 C TYR A 90 11.773 -3.610 -12.595 1.00 0.00 C ATOM 1385 O TYR A 90 12.008 -3.392 -11.407 1.00 0.00 O ATOM 1386 CB TYR A 90 10.436 -5.696 -12.239 1.00 0.00 C ATOM 1387 CG TYR A 90 9.439 -6.495 -13.049 1.00 0.00 C ATOM 1388 CD1 TYR A 90 9.845 -7.592 -13.798 1.00 0.00 C ATOM 1389 CD2 TYR A 90 8.093 -6.152 -13.062 1.00 0.00 C ATOM 1390 CE1 TYR A 90 8.937 -8.325 -14.539 1.00 0.00 C ATOM 1391 CE2 TYR A 90 7.179 -6.880 -13.800 1.00 0.00 C ATOM 1392 CZ TYR A 90 7.606 -7.965 -14.536 1.00 0.00 C ATOM 1393 OH TYR A 90 6.699 -8.693 -15.273 1.00 0.00 O ATOM 0 H TYR A 90 13.300 -5.733 -12.202 1.00 0.00 H new ATOM 0 HA TYR A 90 11.197 -4.982 -14.126 1.00 0.00 H new ATOM 0 HB2 TYR A 90 10.905 -6.352 -11.506 1.00 0.00 H new ATOM 0 HB3 TYR A 90 9.904 -4.925 -11.682 1.00 0.00 H new ATOM 0 HD1 TYR A 90 10.887 -7.877 -13.802 1.00 0.00 H new ATOM 0 HD2 TYR A 90 7.755 -5.303 -12.486 1.00 0.00 H new ATOM 0 HE1 TYR A 90 9.268 -9.175 -15.117 1.00 0.00 H new ATOM 0 HE2 TYR A 90 6.136 -6.601 -13.800 1.00 0.00 H new ATOM 0 HH TYR A 90 5.804 -8.309 -15.162 1.00 0.00 H new ATOM 1403 N PRO A 91 11.699 -2.613 -13.503 1.00 0.00 N ATOM 1404 CA PRO A 91 11.898 -1.203 -13.147 1.00 0.00 C ATOM 1405 C PRO A 91 10.927 -0.730 -12.065 1.00 0.00 C ATOM 1406 O PRO A 91 11.192 0.252 -11.377 1.00 0.00 O ATOM 1407 CB PRO A 91 11.645 -0.449 -14.460 1.00 0.00 C ATOM 1408 CG PRO A 91 10.915 -1.412 -15.333 1.00 0.00 C ATOM 1409 CD PRO A 91 11.396 -2.776 -14.935 1.00 0.00 C ATOM 0 HA PRO A 91 12.892 -1.033 -12.733 1.00 0.00 H new ATOM 0 HB2 PRO A 91 11.055 0.452 -14.289 1.00 0.00 H new ATOM 0 HB3 PRO A 91 12.582 -0.134 -14.919 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.837 -1.323 -15.197 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.120 -1.218 -16.386 1.00 0.00 H new ATOM 0 HD2 PRO A 91 10.635 -3.538 -15.103 1.00 0.00 H new ATOM 0 HD3 PRO A 91 12.277 -3.075 -15.503 1.00 0.00 H new ATOM 1417 N PHE A 92 9.796 -1.423 -11.922 1.00 0.00 N ATOM 1418 CA PHE A 92 8.797 -1.053 -10.924 1.00 0.00 C ATOM 1419 C PHE A 92 9.392 -1.025 -9.516 1.00 0.00 C ATOM 1420 O PHE A 92 9.297 -0.017 -8.816 1.00 0.00 O ATOM 1421 CB PHE A 92 7.613 -2.023 -10.963 1.00 0.00 C ATOM 1422 CG PHE A 92 6.631 -1.726 -12.060 1.00 0.00 C ATOM 1423 CD1 PHE A 92 5.916 -0.538 -12.064 1.00 0.00 C ATOM 1424 CD2 PHE A 92 6.422 -2.633 -13.086 1.00 0.00 C ATOM 1425 CE1 PHE A 92 5.011 -0.262 -13.072 1.00 0.00 C ATOM 1426 CE2 PHE A 92 5.519 -2.363 -14.097 1.00 0.00 C ATOM 1427 CZ PHE A 92 4.813 -1.175 -14.090 1.00 0.00 C ATOM 0 H PHE A 92 9.552 -2.239 -12.483 1.00 0.00 H new ATOM 0 HA PHE A 92 8.450 -0.049 -11.169 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.989 -3.038 -11.088 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.095 -1.991 -10.004 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.068 0.179 -11.271 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.972 -3.563 -13.096 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.459 0.666 -13.064 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.365 -3.079 -14.891 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.108 -0.961 -14.879 1.00 0.00 H new ATOM 1437 N THR A 93 10.024 -2.129 -9.109 1.00 0.00 N ATOM 1438 CA THR A 93 10.648 -2.207 -7.787 1.00 0.00 C ATOM 1439 C THR A 93 11.762 -1.167 -7.665 1.00 0.00 C ATOM 1440 O THR A 93 11.848 -0.445 -6.672 1.00 0.00 O ATOM 1441 CB THR A 93 11.211 -3.612 -7.542 1.00 0.00 C ATOM 1442 OG1 THR A 93 11.418 -4.288 -8.768 1.00 0.00 O ATOM 1443 CG2 THR A 93 10.309 -4.476 -6.689 1.00 0.00 C ATOM 0 H THR A 93 10.117 -2.975 -9.672 1.00 0.00 H new ATOM 0 HA THR A 93 9.888 -1.999 -7.034 1.00 0.00 H new ATOM 0 HB THR A 93 12.151 -3.460 -7.011 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.779 -5.182 -8.592 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.766 -5.456 -6.554 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.167 -4.005 -5.716 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.343 -4.590 -7.181 1.00 0.00 H new ATOM 1451 N TRP A 94 12.601 -1.079 -8.708 1.00 0.00 N ATOM 1452 CA TRP A 94 13.697 -0.111 -8.749 1.00 0.00 C ATOM 1453 C TRP A 94 13.140 1.307 -8.659 1.00 0.00 C ATOM 1454 O TRP A 94 13.698 2.180 -7.995 1.00 0.00 O ATOM 1455 CB TRP A 94 14.518 -0.267 -10.028 1.00 0.00 C ATOM 1456 CG TRP A 94 15.005 -1.663 -10.254 1.00 0.00 C ATOM 1457 CD1 TRP A 94 14.557 -2.536 -11.198 1.00 0.00 C ATOM 1458 CD2 TRP A 94 16.027 -2.347 -9.523 1.00 0.00 C ATOM 1459 NE1 TRP A 94 15.242 -3.719 -11.109 1.00 0.00 N ATOM 1460 CE2 TRP A 94 16.149 -3.632 -10.085 1.00 0.00 C ATOM 1461 CE3 TRP A 94 16.852 -1.998 -8.452 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 17.066 -4.568 -9.610 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 17.759 -2.928 -7.979 1.00 0.00 C ATOM 1464 CH2 TRP A 94 17.860 -4.199 -8.558 1.00 0.00 C ATOM 0 H TRP A 94 12.537 -1.671 -9.536 1.00 0.00 H new ATOM 0 HA TRP A 94 14.352 -0.299 -7.898 1.00 0.00 H new ATOM 0 HB2 TRP A 94 13.912 0.041 -10.880 1.00 0.00 H new ATOM 0 HB3 TRP A 94 15.374 0.406 -9.986 1.00 0.00 H new ATOM 0 HD1 TRP A 94 13.775 -2.326 -11.913 1.00 0.00 H new ATOM 0 HE1 TRP A 94 15.100 -4.533 -11.708 1.00 0.00 H new ATOM 0 HE3 TRP A 94 16.783 -1.019 -8.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 17.147 -5.548 -10.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 18.400 -2.670 -7.149 1.00 0.00 H new ATOM 0 HH2 TRP A 94 18.579 -4.903 -8.166 1.00 0.00 H new ATOM 1475 N ASP A 95 12.024 1.510 -9.364 1.00 0.00 N ATOM 1476 CA ASP A 95 11.354 2.806 -9.410 1.00 0.00 C ATOM 1477 C ASP A 95 10.661 3.139 -8.087 1.00 0.00 C ATOM 1478 O ASP A 95 10.441 4.310 -7.780 1.00 0.00 O ATOM 1479 CB ASP A 95 10.332 2.841 -10.550 1.00 0.00 C ATOM 1480 CG ASP A 95 9.829 4.244 -10.832 1.00 0.00 C ATOM 1481 OD1 ASP A 95 9.268 4.870 -9.909 1.00 0.00 O ATOM 1482 OD2 ASP A 95 9.994 4.715 -11.976 1.00 0.00 O ATOM 0 H ASP A 95 11.565 0.784 -9.914 1.00 0.00 H new ATOM 0 HA ASP A 95 12.123 3.559 -9.586 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.785 2.432 -11.453 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.488 2.199 -10.298 1.00 0.00 H new ATOM 1487 N ALA A 96 10.355 2.117 -7.283 1.00 0.00 N ATOM 1488 CA ALA A 96 9.735 2.340 -5.982 1.00 0.00 C ATOM 1489 C ALA A 96 10.782 2.857 -4.991 1.00 0.00 C ATOM 1490 O ALA A 96 10.447 3.423 -3.952 1.00 0.00 O ATOM 1491 CB ALA A 96 9.090 1.063 -5.463 1.00 0.00 C ATOM 0 H ALA A 96 10.526 1.137 -7.510 1.00 0.00 H new ATOM 0 HA ALA A 96 8.951 3.089 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 96 8.634 1.254 -4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 96 8.324 0.731 -6.164 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.849 0.287 -5.361 1.00 0.00 H new ATOM 1497 N VAL A 97 12.059 2.664 -5.336 1.00 0.00 N ATOM 1498 CA VAL A 97 13.169 3.112 -4.508 1.00 0.00 C ATOM 1499 C VAL A 97 14.057 4.072 -5.318 1.00 0.00 C ATOM 1500 O VAL A 97 15.280 3.947 -5.284 1.00 0.00 O ATOM 1501 CB VAL A 97 14.012 1.921 -4.013 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.246 1.128 -2.966 1.00 0.00 C ATOM 1503 CG2 VAL A 97 14.409 1.027 -5.180 1.00 0.00 C ATOM 0 H VAL A 97 12.345 2.194 -6.195 1.00 0.00 H new ATOM 0 HA VAL A 97 12.762 3.626 -3.637 1.00 0.00 H new ATOM 0 HB VAL A 97 14.922 2.307 -3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.855 0.290 -2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.013 1.774 -2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.320 0.751 -3.401 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.004 0.191 -4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.512 0.647 -5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.996 1.602 -5.896 1.00 0.00 H new ATOM 1513 N ARG A 98 13.472 5.031 -6.020 1.00 0.00 N ATOM 1514 CA ARG A 98 14.238 6.000 -6.797 1.00 0.00 C ATOM 1515 C ARG A 98 13.778 7.425 -6.440 1.00 0.00 C ATOM 1516 O ARG A 98 12.578 7.649 -6.280 1.00 0.00 O ATOM 1517 CB ARG A 98 14.069 5.745 -8.298 1.00 0.00 C ATOM 1518 CG ARG A 98 12.690 6.106 -8.830 1.00 0.00 C ATOM 1519 CD ARG A 98 12.614 7.568 -9.239 1.00 0.00 C ATOM 1520 NE ARG A 98 12.096 7.730 -10.595 1.00 0.00 N ATOM 1521 CZ ARG A 98 12.809 7.495 -11.695 1.00 0.00 C ATOM 1522 NH1 ARG A 98 14.069 7.088 -11.601 1.00 0.00 N ATOM 1523 NH2 ARG A 98 12.264 7.667 -12.892 1.00 0.00 N ATOM 0 H ARG A 98 12.461 5.161 -6.069 1.00 0.00 H new ATOM 0 HA ARG A 98 15.295 5.892 -6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 98 14.820 6.319 -8.841 1.00 0.00 H new ATOM 0 HB3 ARG A 98 14.263 4.692 -8.502 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.453 5.475 -9.687 1.00 0.00 H new ATOM 0 HG3 ARG A 98 11.940 5.902 -8.066 1.00 0.00 H new ATOM 0 HD2 ARG A 98 11.975 8.107 -8.540 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.606 8.015 -9.174 1.00 0.00 H new ATOM 0 HE ARG A 98 11.131 8.042 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.495 6.954 -10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 98 14.612 6.909 -12.446 1.00 0.00 H new ATOM 0 HH21 ARG A 98 11.296 7.980 -12.972 1.00 0.00 H new ATOM 0 HH22 ARG A 98 12.812 7.486 -13.733 1.00 0.00 H new ATOM 1537 N TYR A 99 14.683 8.383 -6.315 1.00 0.00 N ATOM 1538 CA TYR A 99 14.311 9.751 -5.984 1.00 0.00 C ATOM 1539 C TYR A 99 15.189 10.745 -6.742 1.00 0.00 C ATOM 1540 O TYR A 99 16.396 10.816 -6.515 1.00 0.00 O ATOM 1541 CB TYR A 99 14.433 9.987 -4.476 1.00 0.00 C ATOM 1542 CG TYR A 99 13.104 10.002 -3.756 1.00 0.00 C ATOM 1543 CD1 TYR A 99 12.307 11.141 -3.753 1.00 0.00 C ATOM 1544 CD2 TYR A 99 12.645 8.879 -3.079 1.00 0.00 C ATOM 1545 CE1 TYR A 99 11.092 11.159 -3.096 1.00 0.00 C ATOM 1546 CE2 TYR A 99 11.431 8.889 -2.419 1.00 0.00 C ATOM 1547 CZ TYR A 99 10.657 10.031 -2.431 1.00 0.00 C ATOM 1548 OH TYR A 99 9.447 10.046 -1.776 1.00 0.00 O ATOM 0 H TYR A 99 15.685 8.238 -6.438 1.00 0.00 H new ATOM 0 HA TYR A 99 13.274 9.905 -6.282 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.062 9.208 -4.045 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.940 10.937 -4.305 1.00 0.00 H new ATOM 0 HD1 TYR A 99 12.643 12.026 -4.273 1.00 0.00 H new ATOM 0 HD2 TYR A 99 13.247 7.983 -3.068 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.485 12.052 -3.103 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.090 8.007 -1.897 1.00 0.00 H new ATOM 0 HH TYR A 99 9.062 9.145 -1.779 1.00 0.00 H new ATOM 1558 N ASN A 100 14.575 11.510 -7.646 1.00 0.00 N ATOM 1559 CA ASN A 100 15.297 12.501 -8.443 1.00 0.00 C ATOM 1560 C ASN A 100 16.066 11.850 -9.597 1.00 0.00 C ATOM 1561 O ASN A 100 17.056 12.405 -10.074 1.00 0.00 O ATOM 1562 CB ASN A 100 16.261 13.304 -7.564 1.00 0.00 C ATOM 1563 CG ASN A 100 16.289 14.777 -7.931 1.00 0.00 C ATOM 1564 OD1 ASN A 100 15.839 15.626 -7.161 1.00 0.00 O ATOM 1565 ND2 ASN A 100 16.817 15.091 -9.112 1.00 0.00 N ATOM 0 H ASN A 100 13.576 11.461 -7.844 1.00 0.00 H new ATOM 0 HA ASN A 100 14.554 13.175 -8.869 1.00 0.00 H new ATOM 0 HB2 ASN A 100 15.969 13.198 -6.519 1.00 0.00 H new ATOM 0 HB3 ASN A 100 17.265 12.890 -7.658 1.00 0.00 H new ATOM 0 HD21 ASN A 100 16.860 16.066 -9.409 1.00 0.00 H new ATOM 0 HD22 ASN A 100 17.179 14.357 -9.720 1.00 0.00 H new ATOM 1572 N GLY A 101 15.604 10.685 -10.060 1.00 0.00 N ATOM 1573 CA GLY A 101 16.269 10.018 -11.167 1.00 0.00 C ATOM 1574 C GLY A 101 17.184 8.877 -10.743 1.00 0.00 C ATOM 1575 O GLY A 101 17.399 7.942 -11.513 1.00 0.00 O ATOM 0 H GLY A 101 14.788 10.197 -9.690 1.00 0.00 H new ATOM 0 HA2 GLY A 101 15.514 9.630 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 101 16.854 10.752 -11.722 1.00 0.00 H new ATOM 1579 N LYS A 102 17.735 8.946 -9.531 1.00 0.00 N ATOM 1580 CA LYS A 102 18.635 7.899 -9.052 1.00 0.00 C ATOM 1581 C LYS A 102 17.920 6.957 -8.069 1.00 0.00 C ATOM 1582 O LYS A 102 16.854 7.293 -7.552 1.00 0.00 O ATOM 1583 CB LYS A 102 19.860 8.520 -8.378 1.00 0.00 C ATOM 1584 CG LYS A 102 20.926 8.977 -9.359 1.00 0.00 C ATOM 1585 CD LYS A 102 22.250 9.240 -8.659 1.00 0.00 C ATOM 1586 CE LYS A 102 22.999 7.947 -8.381 1.00 0.00 C ATOM 1587 NZ LYS A 102 23.258 7.176 -9.628 1.00 0.00 N ATOM 0 H LYS A 102 17.576 9.707 -8.870 1.00 0.00 H new ATOM 0 HA LYS A 102 18.956 7.315 -9.914 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.541 9.372 -7.777 1.00 0.00 H new ATOM 0 HB3 LYS A 102 20.296 7.792 -7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.064 8.217 -10.128 1.00 0.00 H new ATOM 0 HG3 LYS A 102 20.593 9.884 -9.863 1.00 0.00 H new ATOM 0 HD2 LYS A 102 22.866 9.893 -9.277 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.069 9.766 -7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 102 23.946 8.174 -7.891 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.421 7.334 -7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 24.099 6.578 -9.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 22.436 6.576 -9.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 23.421 7.835 -10.416 1.00 0.00 H new ATOM 1601 N LEU A 103 18.499 5.786 -7.810 1.00 0.00 N ATOM 1602 CA LEU A 103 17.919 4.814 -6.895 1.00 0.00 C ATOM 1603 C LEU A 103 18.441 5.032 -5.478 1.00 0.00 C ATOM 1604 O LEU A 103 19.626 5.296 -5.276 1.00 0.00 O ATOM 1605 CB LEU A 103 18.237 3.389 -7.360 1.00 0.00 C ATOM 1606 CG LEU A 103 17.020 2.473 -7.525 1.00 0.00 C ATOM 1607 CD1 LEU A 103 16.699 2.270 -8.998 1.00 0.00 C ATOM 1608 CD2 LEU A 103 17.262 1.135 -6.842 1.00 0.00 C ATOM 0 H LEU A 103 19.380 5.488 -8.229 1.00 0.00 H new ATOM 0 HA LEU A 103 16.838 4.950 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 103 18.763 3.443 -8.313 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.921 2.934 -6.644 1.00 0.00 H new ATOM 0 HG LEU A 103 16.164 2.952 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 103 15.832 1.617 -9.095 1.00 0.00 H new ATOM 0 HD12 LEU A 103 16.481 3.233 -9.459 1.00 0.00 H new ATOM 0 HD13 LEU A 103 17.554 1.814 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU A 103 16.387 0.498 -6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.131 0.651 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.441 1.296 -5.779 1.00 0.00 H new ATOM 1620 N ILE A 104 17.540 4.934 -4.501 1.00 0.00 N ATOM 1621 CA ILE A 104 17.888 5.134 -3.103 1.00 0.00 C ATOM 1622 C ILE A 104 17.217 4.090 -2.207 1.00 0.00 C ATOM 1623 O ILE A 104 16.652 4.429 -1.170 1.00 0.00 O ATOM 1624 CB ILE A 104 17.482 6.554 -2.657 1.00 0.00 C ATOM 1625 CG1 ILE A 104 17.906 6.831 -1.214 1.00 0.00 C ATOM 1626 CG2 ILE A 104 15.983 6.753 -2.822 1.00 0.00 C ATOM 1627 CD1 ILE A 104 17.941 8.306 -0.879 1.00 0.00 C ATOM 0 H ILE A 104 16.556 4.715 -4.659 1.00 0.00 H new ATOM 0 HA ILE A 104 18.967 5.018 -3.004 1.00 0.00 H new ATOM 0 HB ILE A 104 18.003 7.267 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 104 17.217 6.327 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 104 18.893 6.402 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 104 15.712 7.760 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 104 15.711 6.619 -3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.450 6.024 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 104 18.249 8.436 0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 104 18.651 8.811 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.949 8.735 -1.019 1.00 0.00 H new ATOM 1639 N ALA A 105 17.314 2.809 -2.591 1.00 0.00 N ATOM 1640 CA ALA A 105 16.729 1.735 -1.770 1.00 0.00 C ATOM 1641 C ALA A 105 16.486 0.439 -2.550 1.00 0.00 C ATOM 1642 O ALA A 105 16.793 0.342 -3.738 1.00 0.00 O ATOM 1643 CB ALA A 105 15.427 2.199 -1.122 1.00 0.00 C ATOM 0 H ALA A 105 17.779 2.494 -3.442 1.00 0.00 H new ATOM 0 HA ALA A 105 17.466 1.510 -0.999 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.012 1.391 -0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.625 3.061 -0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.714 2.477 -1.898 1.00 0.00 H new ATOM 1649 N TYR A 106 15.914 -0.553 -1.850 1.00 0.00 N ATOM 1650 CA TYR A 106 15.592 -1.855 -2.433 1.00 0.00 C ATOM 1651 C TYR A 106 14.262 -2.361 -1.861 1.00 0.00 C ATOM 1652 O TYR A 106 14.117 -2.480 -0.648 1.00 0.00 O ATOM 1653 CB TYR A 106 16.698 -2.867 -2.124 1.00 0.00 C ATOM 1654 CG TYR A 106 17.922 -2.728 -3.000 1.00 0.00 C ATOM 1655 CD1 TYR A 106 18.919 -1.812 -2.690 1.00 0.00 C ATOM 1656 CD2 TYR A 106 18.080 -3.516 -4.132 1.00 0.00 C ATOM 1657 CE1 TYR A 106 20.042 -1.686 -3.486 1.00 0.00 C ATOM 1658 CE2 TYR A 106 19.200 -3.395 -4.933 1.00 0.00 C ATOM 1659 CZ TYR A 106 20.177 -2.479 -4.606 1.00 0.00 C ATOM 1660 OH TYR A 106 21.294 -2.357 -5.401 1.00 0.00 O ATOM 0 H TYR A 106 15.664 -0.470 -0.865 1.00 0.00 H new ATOM 0 HA TYR A 106 15.508 -1.743 -3.514 1.00 0.00 H new ATOM 0 HB2 TYR A 106 16.996 -2.757 -1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 106 16.296 -3.874 -2.236 1.00 0.00 H new ATOM 0 HD1 TYR A 106 18.815 -1.189 -1.814 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.316 -4.234 -4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 106 20.810 -0.970 -3.232 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.309 -4.015 -5.811 1.00 0.00 H new ATOM 0 HH TYR A 106 21.493 -3.220 -5.820 1.00 0.00 H new ATOM 1670 N PRO A 107 13.264 -2.652 -2.716 1.00 0.00 N ATOM 1671 CA PRO A 107 11.950 -3.123 -2.257 1.00 0.00 C ATOM 1672 C PRO A 107 11.956 -4.603 -1.905 1.00 0.00 C ATOM 1673 O PRO A 107 12.902 -5.314 -2.243 1.00 0.00 O ATOM 1674 CB PRO A 107 11.059 -2.864 -3.469 1.00 0.00 C ATOM 1675 CG PRO A 107 11.970 -3.005 -4.639 1.00 0.00 C ATOM 1676 CD PRO A 107 13.325 -2.530 -4.184 1.00 0.00 C ATOM 0 HA PRO A 107 11.623 -2.621 -1.347 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.237 -3.579 -3.517 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.615 -1.869 -3.430 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.014 -4.041 -4.974 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.614 -2.413 -5.482 1.00 0.00 H new ATOM 0 HD2 PRO A 107 14.125 -3.140 -4.604 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.513 -1.502 -4.493 1.00 0.00 H new ATOM 1684 N ILE A 108 10.911 -5.076 -1.214 1.00 0.00 N ATOM 1685 CA ILE A 108 10.866 -6.486 -0.839 1.00 0.00 C ATOM 1686 C ILE A 108 9.497 -6.909 -0.308 1.00 0.00 C ATOM 1687 O ILE A 108 9.406 -7.700 0.630 1.00 0.00 O ATOM 1688 CB ILE A 108 11.942 -6.808 0.220 1.00 0.00 C ATOM 1689 CG1 ILE A 108 12.029 -8.316 0.453 1.00 0.00 C ATOM 1690 CG2 ILE A 108 11.649 -6.078 1.523 1.00 0.00 C ATOM 1691 CD1 ILE A 108 13.441 -8.812 0.677 1.00 0.00 C ATOM 0 H ILE A 108 10.111 -4.520 -0.913 1.00 0.00 H new ATOM 0 HA ILE A 108 11.063 -7.050 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 108 12.906 -6.462 -0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 108 11.419 -8.578 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 108 11.603 -8.834 -0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 108 12.419 -6.319 2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 108 11.642 -5.003 1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.676 -6.389 1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 108 13.427 -9.890 0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 108 14.051 -8.582 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 108 13.864 -8.322 1.554 1.00 0.00 H new ATOM 1703 N ALA A 109 8.430 -6.402 -0.922 1.00 0.00 N ATOM 1704 CA ALA A 109 7.079 -6.774 -0.498 1.00 0.00 C ATOM 1705 C ALA A 109 5.991 -6.016 -1.260 1.00 0.00 C ATOM 1706 O ALA A 109 5.944 -4.786 -1.222 1.00 0.00 O ATOM 1707 CB ALA A 109 6.914 -6.556 1.001 1.00 0.00 C ATOM 0 H ALA A 109 8.470 -5.744 -1.701 1.00 0.00 H new ATOM 0 HA ALA A 109 6.957 -7.832 -0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.904 -6.837 1.301 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.636 -7.169 1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.083 -5.505 1.237 1.00 0.00 H new ATOM 1713 N VAL A 110 5.093 -6.753 -1.925 1.00 0.00 N ATOM 1714 CA VAL A 110 3.994 -6.125 -2.651 1.00 0.00 C ATOM 1715 C VAL A 110 2.672 -6.483 -1.994 1.00 0.00 C ATOM 1716 O VAL A 110 2.200 -7.613 -2.114 1.00 0.00 O ATOM 1717 CB VAL A 110 3.958 -6.543 -4.136 1.00 0.00 C ATOM 1718 CG1 VAL A 110 3.747 -8.045 -4.281 1.00 0.00 C ATOM 1719 CG2 VAL A 110 2.875 -5.772 -4.878 1.00 0.00 C ATOM 0 H VAL A 110 5.108 -7.772 -1.973 1.00 0.00 H new ATOM 0 HA VAL A 110 4.156 -5.048 -2.614 1.00 0.00 H new ATOM 0 HB VAL A 110 4.923 -6.299 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.726 -8.309 -5.338 1.00 0.00 H new ATOM 0 HG12 VAL A 110 4.563 -8.576 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.801 -8.326 -3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 110 2.862 -6.078 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.905 -5.982 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 110 3.081 -4.704 -4.815 1.00 0.00 H new ATOM 1729 N GLU A 111 2.075 -5.527 -1.280 1.00 0.00 N ATOM 1730 CA GLU A 111 0.813 -5.799 -0.604 1.00 0.00 C ATOM 1731 C GLU A 111 -0.356 -5.184 -1.375 1.00 0.00 C ATOM 1732 O GLU A 111 -0.165 -4.316 -2.226 1.00 0.00 O ATOM 1733 CB GLU A 111 0.844 -5.244 0.821 1.00 0.00 C ATOM 1734 CG GLU A 111 1.665 -6.086 1.784 1.00 0.00 C ATOM 1735 CD GLU A 111 3.108 -5.630 1.872 1.00 0.00 C ATOM 1736 OE1 GLU A 111 3.819 -5.708 0.848 1.00 0.00 O ATOM 1737 OE2 GLU A 111 3.528 -5.195 2.965 1.00 0.00 O ATOM 0 H GLU A 111 2.437 -4.581 -1.158 1.00 0.00 H new ATOM 0 HA GLU A 111 0.675 -6.879 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.250 -4.232 0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.177 -5.170 1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.213 -6.043 2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 111 1.636 -7.128 1.466 1.00 0.00 H new ATOM 1744 N ALA A 112 -1.562 -5.648 -1.069 1.00 0.00 N ATOM 1745 CA ALA A 112 -2.759 -5.144 -1.742 1.00 0.00 C ATOM 1746 C ALA A 112 -4.038 -5.525 -1.002 1.00 0.00 C ATOM 1747 O ALA A 112 -4.145 -6.597 -0.412 1.00 0.00 O ATOM 1748 CB ALA A 112 -2.811 -5.655 -3.173 1.00 0.00 C ATOM 0 H ALA A 112 -1.739 -6.366 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.696 -4.056 -1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.706 -5.273 -3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.928 -5.314 -3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.836 -6.745 -3.170 1.00 0.00 H new ATOM 1754 N LEU A 113 -5.033 -4.662 -1.139 1.00 0.00 N ATOM 1755 CA LEU A 113 -6.348 -4.944 -0.576 1.00 0.00 C ATOM 1756 C LEU A 113 -7.050 -5.906 -1.538 1.00 0.00 C ATOM 1757 O LEU A 113 -7.132 -5.630 -2.735 1.00 0.00 O ATOM 1758 CB LEU A 113 -7.163 -3.661 -0.404 1.00 0.00 C ATOM 1759 CG LEU A 113 -7.655 -3.022 -1.703 1.00 0.00 C ATOM 1760 CD1 LEU A 113 -9.093 -3.431 -1.985 1.00 0.00 C ATOM 1761 CD2 LEU A 113 -7.535 -1.510 -1.629 1.00 0.00 C ATOM 0 H LEU A 113 -4.959 -3.770 -1.629 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.250 -5.387 0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.027 -3.880 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.555 -2.933 0.133 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.030 -3.377 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.428 -2.968 -2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.151 -4.515 -2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.732 -3.103 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.889 -1.071 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.137 -1.137 -0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.492 -1.235 -1.472 1.00 0.00 H new ATOM 1773 N SER A 114 -7.545 -7.039 -1.034 1.00 0.00 N ATOM 1774 CA SER A 114 -8.215 -8.016 -1.891 1.00 0.00 C ATOM 1775 C SER A 114 -9.589 -8.374 -1.344 1.00 0.00 C ATOM 1776 O SER A 114 -9.912 -8.015 -0.211 1.00 0.00 O ATOM 1777 CB SER A 114 -7.360 -9.279 -2.021 1.00 0.00 C ATOM 1778 OG SER A 114 -7.449 -9.822 -3.327 1.00 0.00 O ATOM 0 H SER A 114 -7.495 -7.299 -0.049 1.00 0.00 H new ATOM 0 HA SER A 114 -8.345 -7.567 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.321 -9.044 -1.791 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.687 -10.020 -1.292 1.00 0.00 H new ATOM 0 HG SER A 114 -8.378 -10.073 -3.514 1.00 0.00 H new ATOM 1784 N LEU A 115 -10.399 -9.135 -2.116 1.00 0.00 N ATOM 1785 CA LEU A 115 -11.711 -9.594 -1.684 1.00 0.00 C ATOM 1786 C LEU A 115 -11.640 -11.106 -1.484 1.00 0.00 C ATOM 1787 O LEU A 115 -11.037 -11.809 -2.296 1.00 0.00 O ATOM 1788 CB LEU A 115 -12.774 -9.244 -2.729 1.00 0.00 C ATOM 1789 CG LEU A 115 -14.147 -8.879 -2.164 1.00 0.00 C ATOM 1790 CD1 LEU A 115 -15.083 -8.428 -3.276 1.00 0.00 C ATOM 1791 CD2 LEU A 115 -14.742 -10.057 -1.407 1.00 0.00 C ATOM 0 H LEU A 115 -10.147 -9.441 -3.056 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.990 -9.103 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.411 -8.408 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.890 -10.092 -3.404 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.022 -8.050 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -16.055 -8.173 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.663 -7.554 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.203 -9.234 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.719 -9.779 -1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.851 -10.906 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.082 -10.331 -0.584 1.00 0.00 H new ATOM 1803 N ILE A 116 -12.215 -11.613 -0.397 1.00 0.00 N ATOM 1804 CA ILE A 116 -12.153 -13.047 -0.121 1.00 0.00 C ATOM 1805 C ILE A 116 -13.519 -13.723 -0.235 1.00 0.00 C ATOM 1806 O ILE A 116 -14.500 -13.238 0.328 1.00 0.00 O ATOM 1807 CB ILE A 116 -11.573 -13.310 1.285 1.00 0.00 C ATOM 1808 CG1 ILE A 116 -10.160 -12.732 1.391 1.00 0.00 C ATOM 1809 CG2 ILE A 116 -11.560 -14.801 1.594 1.00 0.00 C ATOM 1810 CD1 ILE A 116 -10.130 -11.221 1.479 1.00 0.00 C ATOM 0 H ILE A 116 -12.721 -11.064 0.297 1.00 0.00 H new ATOM 0 HA ILE A 116 -11.498 -13.478 -0.878 1.00 0.00 H new ATOM 0 HB ILE A 116 -12.211 -12.816 2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -9.671 -13.149 2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -9.580 -13.049 0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -11.147 -14.963 2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -12.578 -15.189 1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -10.946 -15.320 0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -9.097 -10.881 1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -10.590 -10.795 0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -10.682 -10.897 2.362 1.00 0.00 H new ATOM 1822 N TYR A 117 -13.602 -14.812 -1.001 1.00 0.00 N ATOM 1823 CA TYR A 117 -14.875 -15.491 -1.213 1.00 0.00 C ATOM 1824 C TYR A 117 -14.958 -16.862 -0.535 1.00 0.00 C ATOM 1825 O TYR A 117 -14.035 -17.672 -0.645 1.00 0.00 O ATOM 1826 CB TYR A 117 -15.125 -15.669 -2.712 1.00 0.00 C ATOM 1827 CG TYR A 117 -15.227 -14.374 -3.492 1.00 0.00 C ATOM 1828 CD1 TYR A 117 -15.647 -13.195 -2.888 1.00 0.00 C ATOM 1829 CD2 TYR A 117 -14.910 -14.340 -4.844 1.00 0.00 C ATOM 1830 CE1 TYR A 117 -15.747 -12.021 -3.611 1.00 0.00 C ATOM 1831 CE2 TYR A 117 -15.004 -13.170 -5.571 1.00 0.00 C ATOM 1832 CZ TYR A 117 -15.424 -12.014 -4.951 1.00 0.00 C ATOM 1833 OH TYR A 117 -15.523 -10.847 -5.673 1.00 0.00 O ATOM 0 H TYR A 117 -12.808 -15.238 -1.480 1.00 0.00 H new ATOM 0 HA TYR A 117 -15.636 -14.857 -0.758 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -14.318 -16.269 -3.133 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -16.047 -16.234 -2.849 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -15.899 -13.196 -1.838 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -14.584 -15.245 -5.335 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -16.077 -11.113 -3.128 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.749 -13.161 -6.621 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.258 -11.013 -6.602 1.00 0.00 H new ATOM 1843 N ASN A 118 -16.078 -17.130 0.128 1.00 0.00 N ATOM 1844 CA ASN A 118 -16.290 -18.421 0.776 1.00 0.00 C ATOM 1845 C ASN A 118 -16.831 -19.421 -0.254 1.00 0.00 C ATOM 1846 O ASN A 118 -17.892 -19.197 -0.836 1.00 0.00 O ATOM 1847 CB ASN A 118 -17.267 -18.288 1.947 1.00 0.00 C ATOM 1848 CG ASN A 118 -16.559 -18.209 3.288 1.00 0.00 C ATOM 1849 OD1 ASN A 118 -16.734 -17.247 4.037 1.00 0.00 O ATOM 1850 ND2 ASN A 118 -15.751 -19.220 3.601 1.00 0.00 N ATOM 0 H ASN A 118 -16.851 -16.473 0.231 1.00 0.00 H new ATOM 0 HA ASN A 118 -15.339 -18.780 1.170 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.876 -17.395 1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -17.946 -19.140 1.948 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.250 -19.216 4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -15.633 -19.998 2.953 1.00 0.00 H new ATOM 1857 N LYS A 119 -16.098 -20.509 -0.499 1.00 0.00 N ATOM 1858 CA LYS A 119 -16.503 -21.518 -1.478 1.00 0.00 C ATOM 1859 C LYS A 119 -16.931 -22.821 -0.802 1.00 0.00 C ATOM 1860 O LYS A 119 -16.819 -23.900 -1.387 1.00 0.00 O ATOM 1861 CB LYS A 119 -15.359 -21.790 -2.456 1.00 0.00 C ATOM 1862 CG LYS A 119 -15.313 -20.822 -3.626 1.00 0.00 C ATOM 1863 CD LYS A 119 -14.797 -21.494 -4.887 1.00 0.00 C ATOM 1864 CE LYS A 119 -13.382 -22.015 -4.700 1.00 0.00 C ATOM 1865 NZ LYS A 119 -12.656 -22.126 -5.996 1.00 0.00 N ATOM 0 H LYS A 119 -15.216 -20.714 -0.029 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.362 -21.125 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -14.413 -21.740 -1.917 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -15.454 -22.806 -2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.311 -20.422 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -14.672 -19.977 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.457 -22.318 -5.157 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -14.818 -20.784 -5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.835 -21.349 -4.033 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.415 -22.992 -4.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.695 -22.485 -5.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.164 -22.781 -6.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.602 -21.189 -6.445 1.00 0.00 H new ATOM 1879 N ASP A 120 -17.448 -22.708 0.414 1.00 0.00 N ATOM 1880 CA ASP A 120 -17.930 -23.861 1.168 1.00 0.00 C ATOM 1881 C ASP A 120 -19.321 -23.523 1.667 1.00 0.00 C ATOM 1882 O ASP A 120 -20.297 -24.235 1.430 1.00 0.00 O ATOM 1883 CB ASP A 120 -17.000 -24.178 2.341 1.00 0.00 C ATOM 1884 CG ASP A 120 -16.861 -25.668 2.583 1.00 0.00 C ATOM 1885 OD1 ASP A 120 -17.867 -26.303 2.965 1.00 0.00 O ATOM 1886 OD2 ASP A 120 -15.747 -26.199 2.393 1.00 0.00 O ATOM 0 H ASP A 120 -17.546 -21.819 0.905 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.952 -24.746 0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.016 -23.751 2.147 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.382 -23.700 3.243 1.00 0.00 H new ATOM 1891 N LEU A 121 -19.366 -22.386 2.349 1.00 0.00 N ATOM 1892 CA LEU A 121 -20.538 -21.833 2.903 1.00 0.00 C ATOM 1893 C LEU A 121 -21.297 -21.150 1.774 1.00 0.00 C ATOM 1894 O LEU A 121 -21.459 -21.716 0.693 1.00 0.00 O ATOM 1895 CB LEU A 121 -20.177 -20.883 4.063 1.00 0.00 C ATOM 1896 CG LEU A 121 -21.091 -20.960 5.293 1.00 0.00 C ATOM 1897 CD1 LEU A 121 -20.838 -19.780 6.218 1.00 0.00 C ATOM 1898 CD2 LEU A 121 -22.560 -21.011 4.888 1.00 0.00 C ATOM 0 H LEU A 121 -18.536 -21.819 2.524 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.182 -22.597 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -19.155 -21.095 4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -20.189 -19.860 3.688 1.00 0.00 H new ATOM 0 HG LEU A 121 -20.857 -21.881 5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.495 -19.850 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -19.799 -19.792 6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -21.039 -18.850 5.685 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -23.182 -21.065 5.781 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -22.813 -20.114 4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -22.736 -21.891 4.269 1.00 0.00 H new ATOM 1910 N LEU A 122 -21.799 -19.984 2.042 1.00 0.00 N ATOM 1911 CA LEU A 122 -22.604 -19.249 1.070 1.00 0.00 C ATOM 1912 C LEU A 122 -21.760 -18.438 0.081 1.00 0.00 C ATOM 1913 O LEU A 122 -20.901 -17.651 0.474 1.00 0.00 O ATOM 1914 CB LEU A 122 -23.582 -18.319 1.792 1.00 0.00 C ATOM 1915 CG LEU A 122 -25.004 -18.308 1.222 1.00 0.00 C ATOM 1916 CD1 LEU A 122 -26.029 -18.490 2.332 1.00 0.00 C ATOM 1917 CD2 LEU A 122 -25.265 -17.018 0.458 1.00 0.00 C ATOM 0 H LEU A 122 -21.673 -19.502 2.932 1.00 0.00 H new ATOM 0 HA LEU A 122 -23.149 -19.995 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -23.629 -18.610 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -23.186 -17.304 1.760 1.00 0.00 H new ATOM 0 HG LEU A 122 -25.100 -19.143 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -27.032 -18.479 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -25.858 -19.443 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -25.932 -17.678 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -26.280 -17.029 0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -25.147 -16.167 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -24.555 -16.932 -0.364 1.00 0.00 H new ATOM 1929 N PRO A 123 -22.032 -18.611 -1.231 1.00 0.00 N ATOM 1930 CA PRO A 123 -21.340 -17.884 -2.303 1.00 0.00 C ATOM 1931 C PRO A 123 -21.445 -16.368 -2.115 1.00 0.00 C ATOM 1932 O PRO A 123 -22.289 -15.885 -1.361 1.00 0.00 O ATOM 1933 CB PRO A 123 -22.074 -18.314 -3.577 1.00 0.00 C ATOM 1934 CG PRO A 123 -22.717 -19.609 -3.230 1.00 0.00 C ATOM 1935 CD PRO A 123 -23.068 -19.514 -1.773 1.00 0.00 C ATOM 0 HA PRO A 123 -20.274 -18.108 -2.325 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -22.815 -17.572 -3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -21.383 -18.427 -4.412 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -23.607 -19.779 -3.836 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -22.041 -20.444 -3.416 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -24.070 -19.110 -1.626 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -23.044 -20.490 -1.289 1.00 0.00 H new ATOM 1943 N ASN A 124 -20.562 -15.627 -2.781 1.00 0.00 N ATOM 1944 CA ASN A 124 -20.518 -14.169 -2.676 1.00 0.00 C ATOM 1945 C ASN A 124 -21.175 -13.492 -3.878 1.00 0.00 C ATOM 1946 O ASN A 124 -21.471 -14.140 -4.882 1.00 0.00 O ATOM 1947 CB ASN A 124 -19.059 -13.720 -2.581 1.00 0.00 C ATOM 1948 CG ASN A 124 -18.261 -14.141 -3.803 1.00 0.00 C ATOM 1949 OD1 ASN A 124 -17.759 -15.263 -3.868 1.00 0.00 O ATOM 1950 ND2 ASN A 124 -18.143 -13.249 -4.786 1.00 0.00 N ATOM 0 H ASN A 124 -19.858 -16.018 -3.407 1.00 0.00 H new ATOM 0 HA ASN A 124 -21.072 -13.877 -1.783 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -19.018 -12.636 -2.475 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -18.605 -14.145 -1.686 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -17.622 -13.486 -5.630 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -18.574 -12.329 -4.694 1.00 0.00 H new ATOM 1957 N PRO A 125 -21.396 -12.165 -3.795 1.00 0.00 N ATOM 1958 CA PRO A 125 -22.002 -11.393 -4.886 1.00 0.00 C ATOM 1959 C PRO A 125 -21.260 -11.588 -6.200 1.00 0.00 C ATOM 1960 O PRO A 125 -20.164 -12.147 -6.225 1.00 0.00 O ATOM 1961 CB PRO A 125 -21.886 -9.942 -4.411 1.00 0.00 C ATOM 1962 CG PRO A 125 -21.809 -10.037 -2.928 1.00 0.00 C ATOM 1963 CD PRO A 125 -21.062 -11.309 -2.640 1.00 0.00 C ATOM 0 HA PRO A 125 -23.028 -11.701 -5.086 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -21.000 -9.459 -4.824 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -22.746 -9.352 -4.726 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -21.291 -9.175 -2.507 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -22.805 -10.059 -2.485 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -19.988 -11.137 -2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.381 -11.759 -1.700 1.00 0.00 H new ATOM 1971 N PRO A 126 -21.854 -11.148 -7.319 1.00 0.00 N ATOM 1972 CA PRO A 126 -21.257 -11.293 -8.638 1.00 0.00 C ATOM 1973 C PRO A 126 -20.414 -10.062 -9.056 1.00 0.00 C ATOM 1974 O PRO A 126 -19.434 -9.747 -8.381 1.00 0.00 O ATOM 1975 CB PRO A 126 -22.505 -11.476 -9.499 1.00 0.00 C ATOM 1976 CG PRO A 126 -23.522 -10.576 -8.871 1.00 0.00 C ATOM 1977 CD PRO A 126 -23.170 -10.483 -7.401 1.00 0.00 C ATOM 0 HA PRO A 126 -20.538 -12.108 -8.715 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -22.316 -11.200 -10.537 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -22.839 -12.514 -9.500 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -23.507 -9.590 -9.336 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -24.527 -10.975 -9.004 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -23.118 -9.447 -7.065 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -23.912 -10.983 -6.778 1.00 0.00 H new ATOM 1985 N LYS A 127 -20.763 -9.371 -10.136 1.00 0.00 N ATOM 1986 CA LYS A 127 -19.991 -8.204 -10.569 1.00 0.00 C ATOM 1987 C LYS A 127 -20.421 -6.934 -9.831 1.00 0.00 C ATOM 1988 O LYS A 127 -19.693 -5.942 -9.816 1.00 0.00 O ATOM 1989 CB LYS A 127 -20.134 -8.000 -12.080 1.00 0.00 C ATOM 1990 CG LYS A 127 -21.539 -7.613 -12.514 1.00 0.00 C ATOM 1991 CD LYS A 127 -21.662 -6.112 -12.723 1.00 0.00 C ATOM 1992 CE LYS A 127 -22.854 -5.764 -13.602 1.00 0.00 C ATOM 1993 NZ LYS A 127 -22.468 -4.879 -14.736 1.00 0.00 N ATOM 0 H LYS A 127 -21.566 -9.593 -10.724 1.00 0.00 H new ATOM 0 HA LYS A 127 -18.946 -8.397 -10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -19.438 -7.225 -12.401 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -19.846 -8.919 -12.591 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -21.792 -8.132 -13.438 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -22.256 -7.937 -11.760 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.765 -5.617 -11.757 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.749 -5.732 -13.181 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -23.298 -6.680 -13.991 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -23.617 -5.271 -13.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.308 -4.665 -15.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.068 -3.994 -14.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.758 -5.359 -15.325 1.00 0.00 H new ATOM 2007 N THR A 128 -21.611 -6.964 -9.228 1.00 0.00 N ATOM 2008 CA THR A 128 -22.119 -5.802 -8.507 1.00 0.00 C ATOM 2009 C THR A 128 -22.322 -6.098 -7.024 1.00 0.00 C ATOM 2010 O THR A 128 -22.876 -7.136 -6.662 1.00 0.00 O ATOM 2011 CB THR A 128 -23.437 -5.336 -9.128 1.00 0.00 C ATOM 2012 OG1 THR A 128 -24.101 -6.414 -9.763 1.00 0.00 O ATOM 2013 CG2 THR A 128 -23.260 -4.237 -10.154 1.00 0.00 C ATOM 0 H THR A 128 -22.233 -7.772 -9.226 1.00 0.00 H new ATOM 0 HA THR A 128 -21.374 -5.011 -8.590 1.00 0.00 H new ATOM 0 HB THR A 128 -24.025 -4.944 -8.298 1.00 0.00 H new ATOM 0 HG1 THR A 128 -24.942 -6.096 -10.152 1.00 0.00 H new ATOM 0 HG21 THR A 128 -24.233 -3.953 -10.555 1.00 0.00 H new ATOM 0 HG22 THR A 128 -22.795 -3.371 -9.683 1.00 0.00 H new ATOM 0 HG23 THR A 128 -22.624 -4.594 -10.964 1.00 0.00 H new ATOM 2021 N TRP A 129 -21.997 -5.114 -6.176 1.00 0.00 N ATOM 2022 CA TRP A 129 -22.295 -5.238 -4.748 1.00 0.00 C ATOM 2023 C TRP A 129 -23.817 -5.147 -4.643 1.00 0.00 C ATOM 2024 O TRP A 129 -24.415 -5.646 -3.689 1.00 0.00 O ATOM 2025 CB TRP A 129 -21.630 -4.122 -3.938 1.00 0.00 C ATOM 2026 CG TRP A 129 -20.446 -4.584 -3.147 1.00 0.00 C ATOM 2027 CD1 TRP A 129 -19.270 -5.071 -3.640 1.00 0.00 C ATOM 2028 CD2 TRP A 129 -20.320 -4.603 -1.721 1.00 0.00 C ATOM 2029 NE1 TRP A 129 -18.421 -5.391 -2.608 1.00 0.00 N ATOM 2030 CE2 TRP A 129 -19.044 -5.113 -1.419 1.00 0.00 C ATOM 2031 CE3 TRP A 129 -21.165 -4.236 -0.668 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 -18.592 -5.264 -0.111 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 -20.715 -4.388 0.631 1.00 0.00 C ATOM 2034 CH2 TRP A 129 -19.438 -4.898 0.899 1.00 0.00 C ATOM 0 H TRP A 129 -21.539 -4.244 -6.447 1.00 0.00 H new ATOM 0 HA TRP A 129 -21.911 -6.174 -4.343 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -21.317 -3.328 -4.616 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -22.365 -3.689 -3.259 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -19.040 -5.188 -4.689 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -17.481 -5.773 -2.710 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -22.151 -3.841 -0.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -17.608 -5.656 0.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -21.359 -4.109 1.452 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -19.115 -5.004 1.924 1.00 0.00 H new ATOM 2045 N GLU A 130 -24.440 -4.478 -5.626 1.00 0.00 N ATOM 2046 CA GLU A 130 -25.895 -4.292 -5.636 1.00 0.00 C ATOM 2047 C GLU A 130 -26.643 -5.588 -5.288 1.00 0.00 C ATOM 2048 O GLU A 130 -27.785 -5.536 -4.832 1.00 0.00 O ATOM 2049 CB GLU A 130 -26.361 -3.778 -7.003 1.00 0.00 C ATOM 2050 CG GLU A 130 -26.877 -2.349 -6.971 1.00 0.00 C ATOM 2051 CD GLU A 130 -28.111 -2.157 -7.831 1.00 0.00 C ATOM 2052 OE1 GLU A 130 -29.153 -2.768 -7.517 1.00 0.00 O ATOM 2053 OE2 GLU A 130 -28.034 -1.396 -8.819 1.00 0.00 O ATOM 0 H GLU A 130 -23.958 -4.059 -6.421 1.00 0.00 H new ATOM 0 HA GLU A 130 -26.129 -3.553 -4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -25.532 -3.840 -7.708 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -27.148 -4.432 -7.379 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -27.109 -2.073 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -26.092 -1.675 -7.313 1.00 0.00 H new ATOM 2060 N GLU A 131 -26.013 -6.744 -5.505 1.00 0.00 N ATOM 2061 CA GLU A 131 -26.651 -8.022 -5.200 1.00 0.00 C ATOM 2062 C GLU A 131 -26.780 -8.262 -3.686 1.00 0.00 C ATOM 2063 O GLU A 131 -27.632 -9.033 -3.264 1.00 0.00 O ATOM 2064 CB GLU A 131 -25.875 -9.177 -5.842 1.00 0.00 C ATOM 2065 CG GLU A 131 -26.385 -9.558 -7.223 1.00 0.00 C ATOM 2066 CD GLU A 131 -26.997 -10.945 -7.259 1.00 0.00 C ATOM 2067 OE1 GLU A 131 -28.167 -11.089 -6.847 1.00 0.00 O ATOM 2068 OE2 GLU A 131 -26.304 -11.888 -7.697 1.00 0.00 O ATOM 0 H GLU A 131 -25.070 -6.820 -5.887 1.00 0.00 H new ATOM 0 HA GLU A 131 -27.657 -7.981 -5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -24.823 -8.901 -5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -25.931 -10.048 -5.190 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.128 -8.829 -7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -25.562 -9.510 -7.936 1.00 0.00 H new ATOM 2075 N ILE A 132 -25.934 -7.612 -2.871 1.00 0.00 N ATOM 2076 CA ILE A 132 -25.976 -7.788 -1.405 1.00 0.00 C ATOM 2077 C ILE A 132 -27.424 -7.854 -0.888 1.00 0.00 C ATOM 2078 O ILE A 132 -27.857 -8.856 -0.312 1.00 0.00 O ATOM 2079 CB ILE A 132 -25.193 -6.654 -0.685 1.00 0.00 C ATOM 2080 CG1 ILE A 132 -23.740 -7.080 -0.468 1.00 0.00 C ATOM 2081 CG2 ILE A 132 -25.830 -6.266 0.649 1.00 0.00 C ATOM 2082 CD1 ILE A 132 -22.946 -7.207 -1.751 1.00 0.00 C ATOM 0 H ILE A 132 -25.217 -6.964 -3.196 1.00 0.00 H new ATOM 0 HA ILE A 132 -25.494 -8.738 -1.177 1.00 0.00 H new ATOM 0 HB ILE A 132 -25.227 -5.775 -1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -23.251 -6.354 0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -23.725 -8.036 0.055 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -25.247 -5.471 1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -26.848 -5.917 0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -25.850 -7.133 1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -21.926 -7.512 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -23.411 -7.954 -2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -22.929 -6.246 -2.265 1.00 0.00 H new ATOM 2094 N PRO A 133 -28.205 -6.795 -1.108 1.00 0.00 N ATOM 2095 CA PRO A 133 -29.589 -6.791 -0.683 1.00 0.00 C ATOM 2096 C PRO A 133 -30.257 -8.099 -1.084 1.00 0.00 C ATOM 2097 O PRO A 133 -31.027 -8.667 -0.323 1.00 0.00 O ATOM 2098 CB PRO A 133 -30.198 -5.616 -1.448 1.00 0.00 C ATOM 2099 CG PRO A 133 -29.056 -4.694 -1.712 1.00 0.00 C ATOM 2100 CD PRO A 133 -27.821 -5.553 -1.801 1.00 0.00 C ATOM 0 HA PRO A 133 -29.710 -6.696 0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -30.661 -5.948 -2.378 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -30.975 -5.124 -0.863 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -29.211 -4.141 -2.638 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -28.960 -3.958 -0.914 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -27.540 -5.743 -2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -26.966 -5.075 -1.322 1.00 0.00 H new ATOM 2108 N ALA A 134 -29.945 -8.574 -2.302 1.00 0.00 N ATOM 2109 CA ALA A 134 -30.515 -9.822 -2.822 1.00 0.00 C ATOM 2110 C ALA A 134 -29.912 -11.104 -2.209 1.00 0.00 C ATOM 2111 O ALA A 134 -30.615 -11.936 -1.634 1.00 0.00 O ATOM 2112 CB ALA A 134 -30.375 -9.867 -4.338 1.00 0.00 C ATOM 0 H ALA A 134 -29.301 -8.110 -2.942 1.00 0.00 H new ATOM 0 HA ALA A 134 -31.565 -9.811 -2.528 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -30.801 -10.797 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -30.904 -9.021 -4.777 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -29.320 -9.815 -4.608 1.00 0.00 H new ATOM 2118 N LEU A 135 -28.580 -11.238 -2.378 1.00 0.00 N ATOM 2119 CA LEU A 135 -27.808 -12.396 -1.894 1.00 0.00 C ATOM 2120 C LEU A 135 -27.754 -12.431 -0.370 1.00 0.00 C ATOM 2121 O LEU A 135 -27.854 -13.495 0.243 1.00 0.00 O ATOM 2122 CB LEU A 135 -26.385 -12.369 -2.463 1.00 0.00 C ATOM 2123 CG LEU A 135 -26.195 -13.143 -3.769 1.00 0.00 C ATOM 2124 CD1 LEU A 135 -26.337 -14.638 -3.528 1.00 0.00 C ATOM 2125 CD2 LEU A 135 -27.193 -12.673 -4.818 1.00 0.00 C ATOM 0 H LEU A 135 -28.009 -10.541 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 135 -28.316 -13.297 -2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.096 -11.331 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -25.703 -12.775 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.189 -12.949 -4.141 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -26.199 -15.173 -4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.584 -14.964 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -27.330 -14.850 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.043 -13.234 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -28.207 -12.837 -4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -27.044 -11.611 -5.012 1.00 0.00 H new ATOM 2137 N ASP A 136 -27.661 -11.255 0.237 1.00 0.00 N ATOM 2138 CA ASP A 136 -27.664 -11.143 1.681 1.00 0.00 C ATOM 2139 C ASP A 136 -29.082 -11.386 2.126 1.00 0.00 C ATOM 2140 O ASP A 136 -29.317 -12.097 3.103 1.00 0.00 O ATOM 2141 CB ASP A 136 -27.177 -9.768 2.148 1.00 0.00 C ATOM 2142 CG ASP A 136 -25.816 -9.415 1.580 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -25.445 -9.982 0.532 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -25.117 -8.577 2.188 1.00 0.00 O ATOM 0 H ASP A 136 -27.582 -10.365 -0.255 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.979 -11.869 2.118 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.900 -9.009 1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.129 -9.753 3.237 1.00 0.00 H new ATOM 2149 N LYS A 137 -30.044 -10.837 1.375 1.00 0.00 N ATOM 2150 CA LYS A 137 -31.451 -11.089 1.724 1.00 0.00 C ATOM 2151 C LYS A 137 -31.665 -12.603 1.914 1.00 0.00 C ATOM 2152 O LYS A 137 -32.258 -13.042 2.904 1.00 0.00 O ATOM 2153 CB LYS A 137 -32.408 -10.551 0.649 1.00 0.00 C ATOM 2154 CG LYS A 137 -33.790 -11.192 0.663 1.00 0.00 C ATOM 2155 CD LYS A 137 -34.888 -10.156 0.476 1.00 0.00 C ATOM 2156 CE LYS A 137 -35.325 -10.062 -0.976 1.00 0.00 C ATOM 2157 NZ LYS A 137 -36.737 -9.605 -1.101 1.00 0.00 N ATOM 0 H LYS A 137 -29.890 -10.243 0.560 1.00 0.00 H new ATOM 0 HA LYS A 137 -31.673 -10.563 2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -32.518 -9.475 0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -31.958 -10.706 -0.332 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -33.854 -11.938 -0.129 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -33.940 -11.716 1.607 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -35.744 -10.416 1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -34.532 -9.183 0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -34.671 -9.371 -1.508 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -35.215 -11.036 -1.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -36.998 -9.554 -2.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -37.364 -10.277 -0.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -36.837 -8.664 -0.669 1.00 0.00 H new ATOM 2171 N GLU A 138 -31.150 -13.397 0.966 1.00 0.00 N ATOM 2172 CA GLU A 138 -31.257 -14.858 1.039 1.00 0.00 C ATOM 2173 C GLU A 138 -30.523 -15.380 2.275 1.00 0.00 C ATOM 2174 O GLU A 138 -30.987 -16.306 2.941 1.00 0.00 O ATOM 2175 CB GLU A 138 -30.684 -15.510 -0.224 1.00 0.00 C ATOM 2176 CG GLU A 138 -31.718 -15.732 -1.315 1.00 0.00 C ATOM 2177 CD GLU A 138 -32.172 -17.176 -1.403 1.00 0.00 C ATOM 2178 OE1 GLU A 138 -32.423 -17.785 -0.342 1.00 0.00 O ATOM 2179 OE2 GLU A 138 -32.278 -17.698 -2.533 1.00 0.00 O ATOM 0 H GLU A 138 -30.657 -13.052 0.142 1.00 0.00 H new ATOM 0 HA GLU A 138 -32.313 -15.119 1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -29.883 -14.883 -0.616 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -30.237 -16.468 0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -32.582 -15.094 -1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -31.300 -15.427 -2.274 1.00 0.00 H new ATOM 2186 N LEU A 139 -29.397 -14.752 2.593 1.00 0.00 N ATOM 2187 CA LEU A 139 -28.649 -15.151 3.781 1.00 0.00 C ATOM 2188 C LEU A 139 -29.539 -14.908 4.997 1.00 0.00 C ATOM 2189 O LEU A 139 -29.680 -15.785 5.848 1.00 0.00 O ATOM 2190 CB LEU A 139 -27.312 -14.423 3.882 1.00 0.00 C ATOM 2191 CG LEU A 139 -26.152 -15.171 3.215 1.00 0.00 C ATOM 2192 CD1 LEU A 139 -25.596 -14.366 2.055 1.00 0.00 C ATOM 2193 CD2 LEU A 139 -25.058 -15.495 4.225 1.00 0.00 C ATOM 0 H LEU A 139 -28.989 -13.983 2.061 1.00 0.00 H new ATOM 0 HA LEU A 139 -28.394 -16.209 3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -27.409 -13.438 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -27.073 -14.264 4.934 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.535 -16.114 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -24.773 -14.913 1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -26.381 -14.201 1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -25.233 -13.405 2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -24.247 -16.026 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -24.675 -14.570 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -25.468 -16.122 5.017 1.00 0.00 H new ATOM 2205 N LYS A 140 -30.151 -13.721 5.074 1.00 0.00 N ATOM 2206 CA LYS A 140 -31.037 -13.404 6.199 1.00 0.00 C ATOM 2207 C LYS A 140 -31.995 -14.562 6.419 1.00 0.00 C ATOM 2208 O LYS A 140 -32.224 -14.983 7.553 1.00 0.00 O ATOM 2209 CB LYS A 140 -31.822 -12.116 5.933 1.00 0.00 C ATOM 2210 CG LYS A 140 -32.564 -11.592 7.151 1.00 0.00 C ATOM 2211 CD LYS A 140 -32.533 -10.073 7.213 1.00 0.00 C ATOM 2212 CE LYS A 140 -33.866 -9.506 7.678 1.00 0.00 C ATOM 2213 NZ LYS A 140 -34.837 -9.381 6.556 1.00 0.00 N ATOM 0 H LYS A 140 -30.052 -12.976 4.384 1.00 0.00 H new ATOM 0 HA LYS A 140 -30.432 -13.250 7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -31.134 -11.348 5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -32.538 -12.296 5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -33.598 -11.935 7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -32.116 -12.003 8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -31.743 -9.752 7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -32.290 -9.673 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -34.285 -10.150 8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -33.706 -8.527 8.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -35.732 -8.991 6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -34.448 -8.746 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -35.009 -10.318 6.140 1.00 0.00 H new ATOM 2227 N ALA A 141 -32.568 -15.075 5.322 1.00 0.00 N ATOM 2228 CA ALA A 141 -33.519 -16.186 5.396 1.00 0.00 C ATOM 2229 C ALA A 141 -33.027 -17.314 6.315 1.00 0.00 C ATOM 2230 O ALA A 141 -33.839 -18.066 6.852 1.00 0.00 O ATOM 2231 CB ALA A 141 -33.811 -16.734 4.003 1.00 0.00 C ATOM 0 H ALA A 141 -32.389 -14.738 4.376 1.00 0.00 H new ATOM 0 HA ALA A 141 -34.438 -15.790 5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -34.520 -17.559 4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -34.237 -15.945 3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -32.885 -17.091 3.551 1.00 0.00 H new ATOM 2237 N LYS A 142 -31.709 -17.430 6.515 1.00 0.00 N ATOM 2238 CA LYS A 142 -31.176 -18.467 7.391 1.00 0.00 C ATOM 2239 C LYS A 142 -30.871 -17.869 8.759 1.00 0.00 C ATOM 2240 O LYS A 142 -31.405 -18.307 9.778 1.00 0.00 O ATOM 2241 CB LYS A 142 -29.910 -19.080 6.788 1.00 0.00 C ATOM 2242 CG LYS A 142 -30.178 -20.303 5.926 1.00 0.00 C ATOM 2243 CD LYS A 142 -30.641 -21.484 6.763 1.00 0.00 C ATOM 2244 CE LYS A 142 -29.522 -22.018 7.642 1.00 0.00 C ATOM 2245 NZ LYS A 142 -29.927 -23.250 8.373 1.00 0.00 N ATOM 0 H LYS A 142 -31.006 -16.827 6.088 1.00 0.00 H new ATOM 0 HA LYS A 142 -31.919 -19.257 7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -29.402 -18.326 6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -29.230 -19.356 7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -30.936 -20.065 5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -29.272 -20.573 5.384 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -31.482 -21.181 7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -31.000 -22.277 6.107 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -28.648 -22.232 7.026 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -29.227 -21.252 8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -29.135 -23.581 8.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -30.745 -23.040 8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -30.184 -23.990 7.690 1.00 0.00 H new ATOM 2259 N GLY A 143 -30.022 -16.849 8.761 1.00 0.00 N ATOM 2260 CA GLY A 143 -29.665 -16.170 9.995 1.00 0.00 C ATOM 2261 C GLY A 143 -28.363 -15.386 9.880 1.00 0.00 C ATOM 2262 O GLY A 143 -27.562 -15.371 10.814 1.00 0.00 O ATOM 0 H GLY A 143 -29.571 -16.477 7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -30.470 -15.491 10.277 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -29.573 -16.904 10.795 1.00 0.00 H new ATOM 2266 N LYS A 144 -28.154 -14.735 8.742 1.00 0.00 N ATOM 2267 CA LYS A 144 -26.931 -13.953 8.550 1.00 0.00 C ATOM 2268 C LYS A 144 -26.960 -13.172 7.237 1.00 0.00 C ATOM 2269 O LYS A 144 -27.890 -13.324 6.448 1.00 0.00 O ATOM 2270 CB LYS A 144 -25.722 -14.876 8.576 1.00 0.00 C ATOM 2271 CG LYS A 144 -25.769 -15.966 7.515 1.00 0.00 C ATOM 2272 CD LYS A 144 -26.105 -17.321 8.120 1.00 0.00 C ATOM 2273 CE LYS A 144 -25.345 -18.443 7.431 1.00 0.00 C ATOM 2274 NZ LYS A 144 -26.044 -18.913 6.202 1.00 0.00 N ATOM 0 H LYS A 144 -28.798 -14.729 7.951 1.00 0.00 H new ATOM 0 HA LYS A 144 -26.863 -13.232 9.364 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -24.818 -14.283 8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -25.650 -15.340 9.560 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -26.513 -15.709 6.761 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -24.806 -16.022 7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -25.864 -17.316 9.183 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -27.177 -17.502 8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -24.345 -18.097 7.170 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -25.224 -19.277 8.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -25.494 -19.678 5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -26.989 -19.266 6.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -26.137 -18.123 5.532 1.00 0.00 H new ATOM 2288 N SER A 145 -25.915 -12.372 6.976 1.00 0.00 N ATOM 2289 CA SER A 145 -25.774 -11.621 5.735 1.00 0.00 C ATOM 2290 C SER A 145 -24.675 -12.286 4.890 1.00 0.00 C ATOM 2291 O SER A 145 -24.074 -13.266 5.327 1.00 0.00 O ATOM 2292 CB SER A 145 -25.415 -10.161 6.022 1.00 0.00 C ATOM 2293 OG SER A 145 -26.565 -9.335 5.981 1.00 0.00 O ATOM 0 H SER A 145 -25.144 -12.232 7.629 1.00 0.00 H new ATOM 0 HA SER A 145 -26.719 -11.628 5.192 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.944 -10.085 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.687 -9.812 5.290 1.00 0.00 H new ATOM 0 HG SER A 145 -26.309 -8.408 6.169 1.00 0.00 H new ATOM 2299 N ALA A 146 -24.419 -11.778 3.684 1.00 0.00 N ATOM 2300 CA ALA A 146 -23.403 -12.374 2.808 1.00 0.00 C ATOM 2301 C ALA A 146 -21.990 -11.845 3.049 1.00 0.00 C ATOM 2302 O ALA A 146 -21.033 -12.382 2.515 1.00 0.00 O ATOM 2303 CB ALA A 146 -23.779 -12.159 1.347 1.00 0.00 C ATOM 0 H ALA A 146 -24.894 -10.965 3.292 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.386 -13.436 3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -23.018 -12.605 0.706 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -24.743 -12.627 1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -23.845 -11.091 1.142 1.00 0.00 H new ATOM 2309 N LEU A 147 -21.870 -10.741 3.776 1.00 0.00 N ATOM 2310 CA LEU A 147 -20.564 -10.130 3.966 1.00 0.00 C ATOM 2311 C LEU A 147 -20.284 -9.612 5.373 1.00 0.00 C ATOM 2312 O LEU A 147 -21.096 -8.863 5.918 1.00 0.00 O ATOM 2313 CB LEU A 147 -20.391 -8.984 2.966 1.00 0.00 C ATOM 2314 CG LEU A 147 -21.167 -7.708 3.299 1.00 0.00 C ATOM 2315 CD1 LEU A 147 -20.306 -6.757 4.117 1.00 0.00 C ATOM 2316 CD2 LEU A 147 -21.650 -7.030 2.026 1.00 0.00 C ATOM 0 H LEU A 147 -22.644 -10.260 4.234 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.843 -10.931 3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.331 -8.739 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.701 -9.332 1.981 1.00 0.00 H new ATOM 0 HG LEU A 147 -22.038 -7.981 3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -20.875 -5.855 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -20.010 -7.243 5.047 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -19.416 -6.490 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -22.200 -6.124 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -20.793 -6.771 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -22.304 -7.708 1.478 1.00 0.00 H new ATOM 2328 N MET A 148 -19.167 -9.983 5.972 1.00 0.00 N ATOM 2329 CA MET A 148 -18.873 -9.502 7.319 1.00 0.00 C ATOM 2330 C MET A 148 -17.447 -8.982 7.414 1.00 0.00 C ATOM 2331 O MET A 148 -16.518 -9.587 6.880 1.00 0.00 O ATOM 2332 CB MET A 148 -19.087 -10.623 8.338 1.00 0.00 C ATOM 2333 CG MET A 148 -19.239 -10.128 9.766 1.00 0.00 C ATOM 2334 SD MET A 148 -20.964 -9.902 10.242 1.00 0.00 S ATOM 2335 CE MET A 148 -21.228 -8.198 9.760 1.00 0.00 C ATOM 0 H MET A 148 -18.463 -10.599 5.565 1.00 0.00 H new ATOM 0 HA MET A 148 -19.554 -8.680 7.540 1.00 0.00 H new ATOM 0 HB2 MET A 148 -19.977 -11.188 8.062 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.244 -11.312 8.289 1.00 0.00 H new ATOM 0 HG2 MET A 148 -18.769 -10.839 10.445 1.00 0.00 H new ATOM 0 HG3 MET A 148 -18.708 -9.182 9.877 1.00 0.00 H new ATOM 0 HE1 MET A 148 -22.048 -7.778 10.343 1.00 0.00 H new ATOM 0 HE2 MET A 148 -20.320 -7.623 9.944 1.00 0.00 H new ATOM 0 HE3 MET A 148 -21.477 -8.154 8.700 1.00 0.00 H new ATOM 2345 N PHE A 149 -17.281 -7.831 8.074 1.00 0.00 N ATOM 2346 CA PHE A 149 -15.965 -7.219 8.199 1.00 0.00 C ATOM 2347 C PHE A 149 -15.977 -6.029 9.159 1.00 0.00 C ATOM 2348 O PHE A 149 -17.040 -5.633 9.637 1.00 0.00 O ATOM 2349 CB PHE A 149 -15.480 -6.770 6.816 1.00 0.00 C ATOM 2350 CG PHE A 149 -13.989 -6.633 6.707 1.00 0.00 C ATOM 2351 CD1 PHE A 149 -13.155 -7.690 7.032 1.00 0.00 C ATOM 2352 CD2 PHE A 149 -13.422 -5.441 6.284 1.00 0.00 C ATOM 2353 CE1 PHE A 149 -11.783 -7.562 6.938 1.00 0.00 C ATOM 2354 CE2 PHE A 149 -12.050 -5.307 6.189 1.00 0.00 C ATOM 2355 CZ PHE A 149 -11.229 -6.369 6.516 1.00 0.00 C ATOM 0 H PHE A 149 -18.036 -7.313 8.524 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.284 -7.964 8.611 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -15.824 -7.487 6.071 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -15.941 -5.813 6.574 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -13.582 -8.625 7.363 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -14.059 -4.608 6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -11.144 -8.394 7.194 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -11.620 -4.373 5.859 1.00 0.00 H new ATOM 0 HZ PHE A 149 -10.156 -6.267 6.442 1.00 0.00 H new ATOM 2365 N ASN A 150 -14.795 -5.476 9.447 1.00 0.00 N ATOM 2366 CA ASN A 150 -14.665 -4.334 10.367 1.00 0.00 C ATOM 2367 C ASN A 150 -15.961 -3.515 10.500 1.00 0.00 C ATOM 2368 O ASN A 150 -16.589 -3.530 11.553 1.00 0.00 O ATOM 2369 CB ASN A 150 -13.524 -3.421 9.911 1.00 0.00 C ATOM 2370 CG ASN A 150 -12.162 -4.079 10.056 1.00 0.00 C ATOM 2371 OD1 ASN A 150 -11.991 -5.250 9.718 1.00 0.00 O ATOM 2372 ND2 ASN A 150 -11.182 -3.330 10.559 1.00 0.00 N ATOM 0 H ASN A 150 -13.910 -5.799 9.057 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.447 -4.749 11.351 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.680 -3.141 8.869 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -13.544 -2.500 10.494 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.248 -3.723 10.676 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.365 -2.363 10.827 1.00 0.00 H new ATOM 2379 N LEU A 151 -16.326 -2.788 9.434 1.00 0.00 N ATOM 2380 CA LEU A 151 -17.520 -1.925 9.398 1.00 0.00 C ATOM 2381 C LEU A 151 -17.109 -0.488 9.689 1.00 0.00 C ATOM 2382 O LEU A 151 -17.902 0.292 10.216 1.00 0.00 O ATOM 2383 CB LEU A 151 -18.631 -2.387 10.350 1.00 0.00 C ATOM 2384 CG LEU A 151 -20.048 -2.366 9.753 1.00 0.00 C ATOM 2385 CD1 LEU A 151 -21.090 -2.222 10.849 1.00 0.00 C ATOM 2386 CD2 LEU A 151 -20.200 -1.242 8.735 1.00 0.00 C ATOM 0 H LEU A 151 -15.796 -2.781 8.562 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.946 -1.993 8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.407 -3.401 10.681 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.617 -1.752 11.236 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.205 -3.315 9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -22.085 -2.209 10.405 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -21.011 -3.062 11.539 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.922 -1.291 11.390 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.212 -1.252 8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -20.013 -0.284 9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.484 -1.385 7.926 1.00 0.00 H new ATOM 2398 N GLN A 152 -15.956 -0.102 9.165 1.00 0.00 N ATOM 2399 CA GLN A 152 -15.576 1.307 9.198 1.00 0.00 C ATOM 2400 C GLN A 152 -14.147 1.580 8.726 1.00 0.00 C ATOM 2401 O GLN A 152 -13.495 2.428 9.338 1.00 0.00 O ATOM 2402 CB GLN A 152 -15.750 1.874 10.613 1.00 0.00 C ATOM 2403 CG GLN A 152 -15.226 0.960 11.710 1.00 0.00 C ATOM 2404 CD GLN A 152 -15.941 1.170 13.033 1.00 0.00 C ATOM 2405 OE1 GLN A 152 -15.637 2.108 13.770 1.00 0.00 O ATOM 2406 NE2 GLN A 152 -16.896 0.296 13.345 1.00 0.00 N ATOM 0 H GLN A 152 -15.280 -0.724 8.722 1.00 0.00 H new ATOM 0 HA GLN A 152 -16.244 1.804 8.494 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -15.236 2.833 10.676 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -16.808 2.068 10.789 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -15.341 -0.078 11.399 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -14.159 1.135 11.846 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -17.117 -0.468 12.706 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -17.406 0.390 14.223 1.00 0.00 H new ATOM 2415 N GLU A 153 -13.574 0.879 7.761 1.00 0.00 N ATOM 2416 CA GLU A 153 -12.169 1.125 7.445 1.00 0.00 C ATOM 2417 C GLU A 153 -11.899 1.961 6.192 1.00 0.00 C ATOM 2418 O GLU A 153 -12.601 1.896 5.199 1.00 0.00 O ATOM 2419 CB GLU A 153 -11.433 -0.211 7.322 1.00 0.00 C ATOM 2420 CG GLU A 153 -10.683 -0.607 8.583 1.00 0.00 C ATOM 2421 CD GLU A 153 -9.843 -1.856 8.396 1.00 0.00 C ATOM 2422 OE1 GLU A 153 -9.876 -2.436 7.290 1.00 0.00 O ATOM 2423 OE2 GLU A 153 -9.151 -2.255 9.357 1.00 0.00 O ATOM 0 H GLU A 153 -14.034 0.162 7.200 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.799 1.727 8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.152 -0.992 7.076 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.728 -0.154 6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.039 0.216 8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.398 -0.772 9.389 1.00 0.00 H new ATOM 2430 N PRO A 154 -10.766 2.669 6.236 1.00 0.00 N ATOM 2431 CA PRO A 154 -10.224 3.489 5.153 1.00 0.00 C ATOM 2432 C PRO A 154 -9.575 2.525 4.172 1.00 0.00 C ATOM 2433 O PRO A 154 -10.236 1.555 3.797 1.00 0.00 O ATOM 2434 CB PRO A 154 -9.221 4.392 5.870 1.00 0.00 C ATOM 2435 CG PRO A 154 -8.684 3.532 6.952 1.00 0.00 C ATOM 2436 CD PRO A 154 -9.832 2.661 7.392 1.00 0.00 C ATOM 0 HA PRO A 154 -10.936 4.092 4.589 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -8.432 4.728 5.197 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -9.701 5.285 6.270 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.850 2.928 6.594 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -8.310 4.134 7.780 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -9.497 1.650 7.625 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.308 3.055 8.290 1.00 0.00 H new ATOM 2444 N TYR A 155 -8.363 2.808 3.679 1.00 0.00 N ATOM 2445 CA TYR A 155 -7.670 1.919 2.733 1.00 0.00 C ATOM 2446 C TYR A 155 -8.620 1.052 1.906 1.00 0.00 C ATOM 2447 O TYR A 155 -8.571 1.128 0.696 1.00 0.00 O ATOM 2448 CB TYR A 155 -6.688 1.018 3.485 1.00 0.00 C ATOM 2449 CG TYR A 155 -5.915 1.730 4.574 1.00 0.00 C ATOM 2450 CD1 TYR A 155 -5.036 2.761 4.267 1.00 0.00 C ATOM 2451 CD2 TYR A 155 -6.068 1.372 5.907 1.00 0.00 C ATOM 2452 CE1 TYR A 155 -4.329 3.414 5.260 1.00 0.00 C ATOM 2453 CE2 TYR A 155 -5.364 2.020 6.905 1.00 0.00 C ATOM 2454 CZ TYR A 155 -4.497 3.041 6.576 1.00 0.00 C ATOM 2455 OH TYR A 155 -3.796 3.689 7.566 1.00 0.00 O ATOM 0 H TYR A 155 -7.838 3.649 3.920 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.140 2.568 2.035 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.238 0.187 3.927 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.983 0.591 2.772 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.903 3.057 3.237 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.748 0.575 6.168 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.648 4.213 5.005 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.492 1.728 7.937 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.218 4.553 7.754 1.00 0.00 H new ATOM 2465 N PHE A 156 -9.444 0.188 2.548 1.00 0.00 N ATOM 2466 CA PHE A 156 -10.368 -0.724 1.856 1.00 0.00 C ATOM 2467 C PHE A 156 -11.683 -0.037 1.483 1.00 0.00 C ATOM 2468 O PHE A 156 -12.076 0.010 0.290 1.00 0.00 O ATOM 2469 CB PHE A 156 -10.670 -1.937 2.742 1.00 0.00 C ATOM 2470 CG PHE A 156 -9.439 -2.642 3.233 1.00 0.00 C ATOM 2471 CD1 PHE A 156 -8.872 -3.659 2.488 1.00 0.00 C ATOM 2472 CD2 PHE A 156 -8.848 -2.285 4.435 1.00 0.00 C ATOM 2473 CE1 PHE A 156 -7.737 -4.310 2.928 1.00 0.00 C ATOM 2474 CE2 PHE A 156 -7.712 -2.932 4.881 1.00 0.00 C ATOM 2475 CZ PHE A 156 -7.155 -3.946 4.127 1.00 0.00 C ATOM 0 H PHE A 156 -9.481 0.109 3.564 1.00 0.00 H new ATOM 0 HA PHE A 156 -9.878 -1.041 0.936 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.260 -1.613 3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -11.284 -2.642 2.182 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -9.323 -3.948 1.550 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -9.280 -1.493 5.029 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -7.305 -5.103 2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.260 -2.645 5.819 1.00 0.00 H new ATOM 0 HZ PHE A 156 -6.267 -4.453 4.474 1.00 0.00 H new ATOM 2485 N THR A 157 -12.375 0.524 2.487 1.00 0.00 N ATOM 2486 CA THR A 157 -13.604 1.194 2.172 1.00 0.00 C ATOM 2487 C THR A 157 -13.297 2.313 1.191 1.00 0.00 C ATOM 2488 O THR A 157 -14.034 2.506 0.219 1.00 0.00 O ATOM 2489 CB THR A 157 -14.361 1.741 3.384 1.00 0.00 C ATOM 2490 OG1 THR A 157 -13.692 2.855 3.944 1.00 0.00 O ATOM 2491 CG2 THR A 157 -14.591 0.711 4.474 1.00 0.00 C ATOM 0 H THR A 157 -12.106 0.520 3.471 1.00 0.00 H new ATOM 0 HA THR A 157 -14.273 0.451 1.738 1.00 0.00 H new ATOM 0 HB THR A 157 -15.336 2.039 2.999 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.115 2.555 4.677 1.00 0.00 H new ATOM 0 HG21 THR A 157 -15.133 1.171 5.301 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.175 -0.118 4.074 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.631 0.339 4.832 1.00 0.00 H new ATOM 2499 N TRP A 158 -12.173 3.035 1.400 1.00 0.00 N ATOM 2500 CA TRP A 158 -11.779 4.094 0.463 1.00 0.00 C ATOM 2501 C TRP A 158 -11.749 3.537 -0.969 1.00 0.00 C ATOM 2502 O TRP A 158 -12.419 4.069 -1.857 1.00 0.00 O ATOM 2503 CB TRP A 158 -10.408 4.671 0.835 1.00 0.00 C ATOM 2504 CG TRP A 158 -10.455 5.642 1.975 1.00 0.00 C ATOM 2505 CD1 TRP A 158 -11.471 5.807 2.874 1.00 0.00 C ATOM 2506 CD2 TRP A 158 -9.438 6.582 2.340 1.00 0.00 C ATOM 2507 NE1 TRP A 158 -11.146 6.792 3.775 1.00 0.00 N ATOM 2508 CE2 TRP A 158 -9.904 7.283 3.469 1.00 0.00 C ATOM 2509 CE3 TRP A 158 -8.180 6.899 1.823 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 -9.153 8.279 4.088 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 -7.436 7.889 2.438 1.00 0.00 C ATOM 2512 CH2 TRP A 158 -7.925 8.569 3.561 1.00 0.00 C ATOM 0 H TRP A 158 -11.541 2.904 2.190 1.00 0.00 H new ATOM 0 HA TRP A 158 -12.512 4.898 0.521 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -9.737 3.852 1.094 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -9.983 5.168 -0.037 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -12.394 5.246 2.876 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -11.734 7.107 4.547 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -7.795 6.380 0.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -9.527 8.804 4.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -6.462 8.142 2.046 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -7.320 9.337 4.020 1.00 0.00 H new ATOM 2523 N PRO A 159 -10.984 2.454 -1.219 1.00 0.00 N ATOM 2524 CA PRO A 159 -10.893 1.844 -2.536 1.00 0.00 C ATOM 2525 C PRO A 159 -12.253 1.726 -3.212 1.00 0.00 C ATOM 2526 O PRO A 159 -12.383 2.118 -4.371 1.00 0.00 O ATOM 2527 CB PRO A 159 -10.359 0.453 -2.259 1.00 0.00 C ATOM 2528 CG PRO A 159 -9.557 0.606 -1.032 1.00 0.00 C ATOM 2529 CD PRO A 159 -10.130 1.787 -0.265 1.00 0.00 C ATOM 0 HA PRO A 159 -10.269 2.440 -3.203 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.169 -0.263 -2.118 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.752 0.088 -3.088 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.599 -0.301 -0.429 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.509 0.778 -1.276 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -10.692 1.458 0.609 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -9.341 2.449 0.093 1.00 0.00 H new ATOM 2537 N LEU A 160 -13.289 1.194 -2.532 1.00 0.00 N ATOM 2538 CA LEU A 160 -14.626 1.042 -3.107 1.00 0.00 C ATOM 2539 C LEU A 160 -15.128 2.391 -3.571 1.00 0.00 C ATOM 2540 O LEU A 160 -15.426 2.578 -4.751 1.00 0.00 O ATOM 2541 CB LEU A 160 -15.598 0.443 -2.085 1.00 0.00 C ATOM 2542 CG LEU A 160 -15.216 -0.943 -1.562 1.00 0.00 C ATOM 2543 CD1 LEU A 160 -15.650 -1.107 -0.113 1.00 0.00 C ATOM 2544 CD2 LEU A 160 -15.833 -2.028 -2.434 1.00 0.00 C ATOM 0 H LEU A 160 -13.215 0.861 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.567 0.360 -3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.677 1.125 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.587 0.383 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 160 -14.131 -1.042 -1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -15.369 -2.099 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -15.161 -0.351 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.731 -0.989 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -15.552 -3.008 -2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -16.919 -1.931 -2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -15.471 -1.923 -3.457 1.00 0.00 H new ATOM 2556 N ILE A 161 -15.175 3.355 -2.653 1.00 0.00 N ATOM 2557 CA ILE A 161 -15.589 4.700 -3.012 1.00 0.00 C ATOM 2558 C ILE A 161 -14.781 5.196 -4.220 1.00 0.00 C ATOM 2559 O ILE A 161 -15.217 6.105 -4.927 1.00 0.00 O ATOM 2560 CB ILE A 161 -15.411 5.688 -1.838 1.00 0.00 C ATOM 2561 CG1 ILE A 161 -16.204 5.214 -0.617 1.00 0.00 C ATOM 2562 CG2 ILE A 161 -15.848 7.088 -2.247 1.00 0.00 C ATOM 2563 CD1 ILE A 161 -15.409 5.247 0.670 1.00 0.00 C ATOM 0 H ILE A 161 -14.934 3.228 -1.670 1.00 0.00 H new ATOM 0 HA ILE A 161 -16.649 4.658 -3.264 1.00 0.00 H new ATOM 0 HB ILE A 161 -14.354 5.722 -1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.089 5.839 -0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.553 4.196 -0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -15.716 7.770 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -15.244 7.427 -3.089 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -16.898 7.071 -2.538 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -16.034 4.898 1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -14.538 4.599 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -15.082 6.268 0.870 1.00 0.00 H new ATOM 2575 N ALA A 162 -13.607 4.586 -4.468 1.00 0.00 N ATOM 2576 CA ALA A 162 -12.780 4.987 -5.614 1.00 0.00 C ATOM 2577 C ALA A 162 -13.241 4.286 -6.898 1.00 0.00 C ATOM 2578 O ALA A 162 -12.865 4.707 -7.993 1.00 0.00 O ATOM 2579 CB ALA A 162 -11.312 4.694 -5.346 1.00 0.00 C ATOM 0 H ALA A 162 -13.219 3.831 -3.903 1.00 0.00 H new ATOM 0 HA ALA A 162 -12.899 6.062 -5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.717 4.998 -6.207 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -10.985 5.247 -4.465 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.180 3.626 -5.173 1.00 0.00 H new ATOM 2585 N ALA A 163 -13.981 3.184 -6.781 1.00 0.00 N ATOM 2586 CA ALA A 163 -14.399 2.394 -7.942 1.00 0.00 C ATOM 2587 C ALA A 163 -14.971 3.191 -9.108 1.00 0.00 C ATOM 2588 O ALA A 163 -14.606 2.903 -10.247 1.00 0.00 O ATOM 2589 CB ALA A 163 -15.398 1.335 -7.511 1.00 0.00 C ATOM 0 H ALA A 163 -14.306 2.815 -5.887 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.481 1.947 -8.324 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -15.705 0.751 -8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -14.936 0.677 -6.775 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.271 1.816 -7.070 1.00 0.00 H new ATOM 2595 N ASP A 164 -15.884 4.129 -8.904 1.00 0.00 N ATOM 2596 CA ASP A 164 -16.459 4.818 -10.061 1.00 0.00 C ATOM 2597 C ASP A 164 -15.431 5.659 -10.823 1.00 0.00 C ATOM 2598 O ASP A 164 -15.220 5.430 -12.015 1.00 0.00 O ATOM 2599 CB ASP A 164 -17.642 5.679 -9.634 1.00 0.00 C ATOM 2600 CG ASP A 164 -18.929 4.885 -9.541 1.00 0.00 C ATOM 2601 OD1 ASP A 164 -18.856 3.660 -9.307 1.00 0.00 O ATOM 2602 OD2 ASP A 164 -20.012 5.487 -9.703 1.00 0.00 O ATOM 0 H ASP A 164 -16.234 4.425 -7.993 1.00 0.00 H new ATOM 0 HA ASP A 164 -16.804 4.046 -10.748 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -17.427 6.133 -8.667 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -17.771 6.494 -10.347 1.00 0.00 H new ATOM 2607 N GLY A 165 -14.786 6.620 -10.165 1.00 0.00 N ATOM 2608 CA GLY A 165 -13.798 7.429 -10.877 1.00 0.00 C ATOM 2609 C GLY A 165 -13.204 8.582 -10.075 1.00 0.00 C ATOM 2610 O GLY A 165 -12.860 9.616 -10.649 1.00 0.00 O ATOM 0 H GLY A 165 -14.920 6.852 -9.181 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.987 6.779 -11.204 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.263 7.834 -11.776 1.00 0.00 H new ATOM 2614 N GLY A 166 -13.087 8.423 -8.760 1.00 0.00 N ATOM 2615 CA GLY A 166 -12.539 9.492 -7.945 1.00 0.00 C ATOM 2616 C GLY A 166 -11.131 9.209 -7.461 1.00 0.00 C ATOM 2617 O GLY A 166 -10.943 8.483 -6.484 1.00 0.00 O ATOM 0 H GLY A 166 -13.358 7.583 -8.249 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.539 10.417 -8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.187 9.653 -7.084 1.00 0.00 H new ATOM 2621 N TYR A 167 -10.135 9.798 -8.131 1.00 0.00 N ATOM 2622 CA TYR A 167 -8.742 9.612 -7.738 1.00 0.00 C ATOM 2623 C TYR A 167 -8.421 10.477 -6.524 1.00 0.00 C ATOM 2624 O TYR A 167 -9.036 11.522 -6.321 1.00 0.00 O ATOM 2625 CB TYR A 167 -7.800 9.959 -8.895 1.00 0.00 C ATOM 2626 CG TYR A 167 -7.825 8.948 -10.019 1.00 0.00 C ATOM 2627 CD1 TYR A 167 -8.851 8.944 -10.954 1.00 0.00 C ATOM 2628 CD2 TYR A 167 -6.819 7.996 -10.144 1.00 0.00 C ATOM 2629 CE1 TYR A 167 -8.877 8.020 -11.983 1.00 0.00 C ATOM 2630 CE2 TYR A 167 -6.838 7.070 -11.169 1.00 0.00 C ATOM 2631 CZ TYR A 167 -7.869 7.086 -12.085 1.00 0.00 C ATOM 2632 OH TYR A 167 -7.891 6.165 -13.108 1.00 0.00 O ATOM 0 H TYR A 167 -10.270 10.402 -8.941 1.00 0.00 H new ATOM 0 HA TYR A 167 -8.595 8.564 -7.478 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -8.070 10.938 -9.292 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -6.783 10.040 -8.513 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -9.642 9.675 -10.877 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -6.010 7.980 -9.429 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -9.683 8.031 -12.702 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -6.049 6.337 -11.253 1.00 0.00 H new ATOM 0 HH TYR A 167 -7.109 5.579 -13.038 1.00 0.00 H new ATOM 2642 N ALA A 168 -7.475 10.028 -5.708 1.00 0.00 N ATOM 2643 CA ALA A 168 -7.103 10.755 -4.497 1.00 0.00 C ATOM 2644 C ALA A 168 -6.586 12.168 -4.773 1.00 0.00 C ATOM 2645 O ALA A 168 -7.252 13.164 -4.491 1.00 0.00 O ATOM 2646 CB ALA A 168 -6.073 9.966 -3.698 1.00 0.00 C ATOM 0 H ALA A 168 -6.952 9.166 -5.861 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.017 10.866 -3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.807 10.522 -2.799 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.493 9.000 -3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.182 9.811 -4.306 1.00 0.00 H new ATOM 2652 N PHE A 169 -5.366 12.224 -5.320 1.00 0.00 N ATOM 2653 CA PHE A 169 -4.711 13.496 -5.634 1.00 0.00 C ATOM 2654 C PHE A 169 -4.594 13.662 -7.156 1.00 0.00 C ATOM 2655 O PHE A 169 -4.824 12.705 -7.895 1.00 0.00 O ATOM 2656 CB PHE A 169 -3.335 13.554 -4.971 1.00 0.00 C ATOM 2657 CG PHE A 169 -3.206 12.677 -3.755 1.00 0.00 C ATOM 2658 CD1 PHE A 169 -3.613 13.130 -2.511 1.00 0.00 C ATOM 2659 CD2 PHE A 169 -2.679 11.400 -3.860 1.00 0.00 C ATOM 2660 CE1 PHE A 169 -3.497 12.326 -1.393 1.00 0.00 C ATOM 2661 CE2 PHE A 169 -2.559 10.591 -2.745 1.00 0.00 C ATOM 2662 CZ PHE A 169 -2.969 11.055 -1.511 1.00 0.00 C ATOM 0 H PHE A 169 -4.812 11.400 -5.554 1.00 0.00 H new ATOM 0 HA PHE A 169 -5.313 14.317 -5.244 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.579 13.261 -5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.122 14.585 -4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.026 14.123 -2.414 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.358 11.032 -4.824 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.819 12.691 -0.429 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.145 9.598 -2.839 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.877 10.425 -0.639 1.00 0.00 H new ATOM 2672 N LYS A 170 -4.209 14.859 -7.636 1.00 0.00 N ATOM 2673 CA LYS A 170 -4.050 15.067 -9.081 1.00 0.00 C ATOM 2674 C LYS A 170 -2.571 15.024 -9.383 1.00 0.00 C ATOM 2675 O LYS A 170 -1.823 15.941 -9.097 1.00 0.00 O ATOM 2676 CB LYS A 170 -4.650 16.398 -9.535 1.00 0.00 C ATOM 2677 CG LYS A 170 -6.151 16.334 -9.780 1.00 0.00 C ATOM 2678 CD LYS A 170 -6.504 16.719 -11.208 1.00 0.00 C ATOM 2679 CE LYS A 170 -7.634 15.860 -11.754 1.00 0.00 C ATOM 2680 NZ LYS A 170 -7.476 15.593 -13.210 1.00 0.00 N ATOM 0 H LYS A 170 -4.008 15.676 -7.059 1.00 0.00 H new ATOM 0 HA LYS A 170 -4.583 14.287 -9.624 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.445 17.157 -8.780 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.153 16.718 -10.451 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.511 15.326 -9.575 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -6.662 17.002 -9.086 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.795 17.769 -11.241 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.625 16.612 -11.843 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.665 14.914 -11.213 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -8.587 16.359 -11.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.266 15.005 -13.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.472 16.494 -13.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -6.579 15.094 -13.376 1.00 0.00 H new ATOM 2694 N TYR A 171 -2.199 13.971 -10.084 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.864 13.784 -10.552 1.00 0.00 C ATOM 2696 C TYR A 171 -0.701 14.529 -11.850 1.00 0.00 C ATOM 2697 O TYR A 171 -1.366 14.230 -12.841 1.00 0.00 O ATOM 2698 CB TYR A 171 -0.552 12.299 -10.749 1.00 0.00 C ATOM 2699 CG TYR A 171 -0.483 11.516 -9.457 1.00 0.00 C ATOM 2700 CD1 TYR A 171 -1.631 11.252 -8.720 1.00 0.00 C ATOM 2701 CD2 TYR A 171 0.730 11.043 -8.973 1.00 0.00 C ATOM 2702 CE1 TYR A 171 -1.571 10.539 -7.538 1.00 0.00 C ATOM 2703 CE2 TYR A 171 0.798 10.328 -7.792 1.00 0.00 C ATOM 2704 CZ TYR A 171 -0.355 10.079 -7.079 1.00 0.00 C ATOM 2705 OH TYR A 171 -0.293 9.367 -5.902 1.00 0.00 O ATOM 0 H TYR A 171 -2.835 13.217 -10.342 1.00 0.00 H new ATOM 0 HA TYR A 171 -0.166 14.170 -9.809 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -1.315 11.858 -11.390 1.00 0.00 H new ATOM 0 HB3 TYR A 171 0.399 12.203 -11.273 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.585 11.610 -9.077 1.00 0.00 H new ATOM 0 HD2 TYR A 171 1.635 11.237 -9.529 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -2.472 10.343 -6.976 1.00 0.00 H new ATOM 0 HE2 TYR A 171 1.749 9.967 -7.430 1.00 0.00 H new ATOM 0 HH TYR A 171 0.453 8.733 -5.942 1.00 0.00 H new ATOM 2715 N GLU A 172 0.148 15.529 -11.826 1.00 0.00 N ATOM 2716 CA GLU A 172 0.326 16.335 -13.019 1.00 0.00 C ATOM 2717 C GLU A 172 1.772 16.619 -13.247 1.00 0.00 C ATOM 2718 O GLU A 172 2.331 17.491 -12.591 1.00 0.00 O ATOM 2719 CB GLU A 172 -0.453 17.646 -12.897 1.00 0.00 C ATOM 2720 CG GLU A 172 -1.962 17.461 -12.920 1.00 0.00 C ATOM 2721 CD GLU A 172 -2.568 17.787 -14.270 1.00 0.00 C ATOM 2722 OE1 GLU A 172 -2.030 18.673 -14.965 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -3.582 17.153 -14.633 1.00 0.00 O ATOM 0 H GLU A 172 0.713 15.802 -11.022 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.058 15.775 -13.872 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -0.170 18.142 -11.969 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.164 18.308 -13.713 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -2.202 16.431 -12.657 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.414 18.098 -12.160 1.00 0.00 H new ATOM 2730 N ASN A 173 2.378 15.886 -14.176 1.00 0.00 N ATOM 2731 CA ASN A 173 3.783 16.064 -14.483 1.00 0.00 C ATOM 2732 C ASN A 173 4.589 16.256 -13.202 1.00 0.00 C ATOM 2733 O ASN A 173 5.408 15.415 -12.831 1.00 0.00 O ATOM 2734 CB ASN A 173 3.980 17.261 -15.414 1.00 0.00 C ATOM 2735 CG ASN A 173 3.930 16.869 -16.880 1.00 0.00 C ATOM 2736 OD1 ASN A 173 3.974 15.685 -17.216 1.00 0.00 O ATOM 2737 ND2 ASN A 173 3.836 17.859 -17.764 1.00 0.00 N ATOM 0 H ASN A 173 1.913 15.164 -14.727 1.00 0.00 H new ATOM 0 HA ASN A 173 4.140 15.167 -14.989 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.209 18.005 -15.213 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.940 17.731 -15.199 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.798 17.650 -18.762 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.802 18.827 -17.444 1.00 0.00 H new ATOM 2744 N GLY A 174 4.338 17.384 -12.529 1.00 0.00 N ATOM 2745 CA GLY A 174 5.012 17.703 -11.315 1.00 0.00 C ATOM 2746 C GLY A 174 4.545 16.916 -10.082 1.00 0.00 C ATOM 2747 O GLY A 174 5.255 16.017 -9.634 1.00 0.00 O ATOM 0 H GLY A 174 3.660 18.085 -12.829 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.079 17.530 -11.454 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.885 18.767 -11.116 1.00 0.00 H new ATOM 2751 N LYS A 175 3.349 17.218 -9.533 1.00 0.00 N ATOM 2752 CA LYS A 175 2.819 16.500 -8.375 1.00 0.00 C ATOM 2753 C LYS A 175 1.392 16.984 -8.023 1.00 0.00 C ATOM 2754 O LYS A 175 1.122 18.183 -8.086 1.00 0.00 O ATOM 2755 CB LYS A 175 3.744 16.686 -7.171 1.00 0.00 C ATOM 2756 CG LYS A 175 3.629 15.576 -6.139 1.00 0.00 C ATOM 2757 CD LYS A 175 4.868 15.503 -5.261 1.00 0.00 C ATOM 2758 CE LYS A 175 4.552 14.891 -3.905 1.00 0.00 C ATOM 2759 NZ LYS A 175 5.663 14.030 -3.414 1.00 0.00 N ATOM 0 H LYS A 175 2.738 17.957 -9.881 1.00 0.00 H new ATOM 0 HA LYS A 175 2.767 15.441 -8.630 1.00 0.00 H new ATOM 0 HB2 LYS A 175 4.775 16.741 -7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.518 17.640 -6.694 1.00 0.00 H new ATOM 0 HG2 LYS A 175 2.750 15.745 -5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.483 14.621 -6.644 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.635 14.910 -5.760 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.278 16.504 -5.124 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.362 15.685 -3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.639 14.300 -3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.410 13.631 -2.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.828 13.257 -4.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.528 14.599 -3.321 1.00 0.00 H new ATOM 2773 N TYR A 176 0.507 16.076 -7.582 1.00 0.00 N ATOM 2774 CA TYR A 176 -0.863 16.466 -7.137 1.00 0.00 C ATOM 2775 C TYR A 176 -0.779 17.679 -6.243 1.00 0.00 C ATOM 2776 O TYR A 176 -1.664 18.534 -6.217 1.00 0.00 O ATOM 2777 CB TYR A 176 -1.502 15.326 -6.355 1.00 0.00 C ATOM 2778 CG TYR A 176 -0.685 14.892 -5.156 1.00 0.00 C ATOM 2779 CD1 TYR A 176 0.451 14.114 -5.315 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -1.041 15.274 -3.868 1.00 0.00 C ATOM 2781 CE1 TYR A 176 1.205 13.726 -4.234 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -0.289 14.884 -2.776 1.00 0.00 C ATOM 2783 CZ TYR A 176 0.833 14.108 -2.967 1.00 0.00 C ATOM 2784 OH TYR A 176 1.587 13.708 -1.886 1.00 0.00 O ATOM 0 H TYR A 176 0.701 15.076 -7.520 1.00 0.00 H new ATOM 0 HA TYR A 176 -1.466 16.690 -8.017 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.492 15.635 -6.019 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -1.642 14.473 -7.019 1.00 0.00 H new ATOM 0 HD1 TYR A 176 0.749 13.807 -6.307 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -1.919 15.885 -3.718 1.00 0.00 H new ATOM 0 HE1 TYR A 176 2.088 13.122 -4.379 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -0.579 15.185 -1.780 1.00 0.00 H new ATOM 0 HH TYR A 176 1.090 13.039 -1.370 1.00 0.00 H new ATOM 2794 N ASP A 177 0.311 17.729 -5.524 1.00 0.00 N ATOM 2795 CA ASP A 177 0.591 18.826 -4.601 1.00 0.00 C ATOM 2796 C ASP A 177 -0.500 18.951 -3.522 1.00 0.00 C ATOM 2797 O ASP A 177 -0.469 18.219 -2.532 1.00 0.00 O ATOM 2798 CB ASP A 177 0.774 20.137 -5.378 1.00 0.00 C ATOM 2799 CG ASP A 177 1.003 21.328 -4.468 1.00 0.00 C ATOM 2800 OD1 ASP A 177 1.342 21.117 -3.285 1.00 0.00 O ATOM 2801 OD2 ASP A 177 0.843 22.474 -4.940 1.00 0.00 O ATOM 0 H ASP A 177 1.039 17.015 -5.553 1.00 0.00 H new ATOM 0 HA ASP A 177 1.523 18.606 -4.080 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.620 20.037 -6.058 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -0.109 20.318 -5.991 1.00 0.00 H new ATOM 2806 N ILE A 178 -1.462 19.867 -3.700 1.00 0.00 N ATOM 2807 CA ILE A 178 -2.531 20.043 -2.712 1.00 0.00 C ATOM 2808 C ILE A 178 -3.567 21.089 -3.154 1.00 0.00 C ATOM 2809 O ILE A 178 -4.143 21.791 -2.322 1.00 0.00 O ATOM 2810 CB ILE A 178 -1.954 20.441 -1.334 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -2.996 20.233 -0.230 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -1.469 21.885 -1.347 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -3.569 18.833 -0.194 1.00 0.00 C ATOM 0 H ILE A 178 -1.521 20.488 -4.507 1.00 0.00 H new ATOM 0 HA ILE A 178 -3.035 19.080 -2.630 1.00 0.00 H new ATOM 0 HB ILE A 178 -1.100 19.796 -1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -2.540 20.455 0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -3.809 20.946 -0.370 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -1.067 22.143 -0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -0.690 22.000 -2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -2.302 22.547 -1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -4.299 18.759 0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -4.055 18.614 -1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -2.766 18.116 -0.023 1.00 0.00 H new ATOM 2825 N LYS A 179 -3.803 21.187 -4.461 1.00 0.00 N ATOM 2826 CA LYS A 179 -4.770 22.139 -5.002 1.00 0.00 C ATOM 2827 C LYS A 179 -5.699 21.464 -6.019 1.00 0.00 C ATOM 2828 O LYS A 179 -6.782 21.977 -6.298 1.00 0.00 O ATOM 2829 CB LYS A 179 -4.045 23.314 -5.660 1.00 0.00 C ATOM 2830 CG LYS A 179 -3.030 22.893 -6.711 1.00 0.00 C ATOM 2831 CD LYS A 179 -2.316 24.094 -7.308 1.00 0.00 C ATOM 2832 CE LYS A 179 -2.002 23.879 -8.781 1.00 0.00 C ATOM 2833 NZ LYS A 179 -3.069 24.426 -9.663 1.00 0.00 N ATOM 0 H LYS A 179 -3.336 20.617 -5.166 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.376 22.509 -4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.782 23.972 -6.121 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.538 23.894 -4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.299 22.219 -6.263 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.533 22.337 -7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.937 24.982 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.392 24.278 -6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -1.052 24.355 -9.023 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -1.882 22.813 -8.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -2.816 24.259 -10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -3.971 23.954 -9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.166 25.448 -9.497 1.00 0.00 H new ATOM 2847 N ASP A 180 -5.306 20.306 -6.549 1.00 0.00 N ATOM 2848 CA ASP A 180 -6.140 19.576 -7.490 1.00 0.00 C ATOM 2849 C ASP A 180 -6.414 18.177 -6.930 1.00 0.00 C ATOM 2850 O ASP A 180 -5.664 17.236 -7.172 1.00 0.00 O ATOM 2851 CB ASP A 180 -5.452 19.483 -8.854 1.00 0.00 C ATOM 2852 CG ASP A 180 -5.362 20.828 -9.548 1.00 0.00 C ATOM 2853 OD1 ASP A 180 -5.271 21.855 -8.844 1.00 0.00 O ATOM 2854 OD2 ASP A 180 -5.383 20.854 -10.797 1.00 0.00 O ATOM 0 H ASP A 180 -4.414 19.857 -6.340 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.084 20.104 -7.626 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -4.449 19.076 -8.725 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.000 18.786 -9.488 1.00 0.00 H new ATOM 2859 N VAL A 181 -7.532 18.049 -6.221 1.00 0.00 N ATOM 2860 CA VAL A 181 -7.971 16.774 -5.673 1.00 0.00 C ATOM 2861 C VAL A 181 -9.297 16.418 -6.329 1.00 0.00 C ATOM 2862 O VAL A 181 -10.273 17.157 -6.197 1.00 0.00 O ATOM 2863 CB VAL A 181 -8.142 16.820 -4.141 1.00 0.00 C ATOM 2864 CG1 VAL A 181 -6.833 17.206 -3.467 1.00 0.00 C ATOM 2865 CG2 VAL A 181 -9.257 17.781 -3.750 1.00 0.00 C ATOM 0 H VAL A 181 -8.157 18.827 -6.012 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.209 16.022 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.420 15.823 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.974 17.233 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.066 16.472 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.520 18.190 -3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -9.360 17.797 -2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.016 18.782 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -10.195 17.452 -4.198 1.00 0.00 H new ATOM 2875 N GLY A 182 -9.336 15.316 -7.076 1.00 0.00 N ATOM 2876 CA GLY A 182 -10.554 14.962 -7.760 1.00 0.00 C ATOM 2877 C GLY A 182 -11.106 13.621 -7.349 1.00 0.00 C ATOM 2878 O GLY A 182 -11.606 12.867 -8.183 1.00 0.00 O ATOM 0 H GLY A 182 -8.555 14.675 -7.214 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -11.305 15.729 -7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -10.370 14.956 -8.834 1.00 0.00 H new ATOM 2882 N VAL A 183 -11.031 13.322 -6.055 1.00 0.00 N ATOM 2883 CA VAL A 183 -11.545 12.067 -5.554 1.00 0.00 C ATOM 2884 C VAL A 183 -13.042 12.165 -5.401 1.00 0.00 C ATOM 2885 O VAL A 183 -13.779 11.270 -5.802 1.00 0.00 O ATOM 2886 CB VAL A 183 -10.900 11.655 -4.206 1.00 0.00 C ATOM 2887 CG1 VAL A 183 -11.285 12.611 -3.086 1.00 0.00 C ATOM 2888 CG2 VAL A 183 -11.286 10.228 -3.849 1.00 0.00 C ATOM 0 H VAL A 183 -10.622 13.930 -5.346 1.00 0.00 H new ATOM 0 HA VAL A 183 -11.289 11.294 -6.278 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.818 11.707 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -10.815 12.291 -2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.949 13.617 -3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -12.368 12.610 -2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -10.826 9.953 -2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -12.370 10.156 -3.761 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -10.939 9.551 -4.630 1.00 0.00 H new ATOM 2898 N ASP A 184 -13.488 13.275 -4.804 1.00 0.00 N ATOM 2899 CA ASP A 184 -14.916 13.497 -4.580 1.00 0.00 C ATOM 2900 C ASP A 184 -15.637 13.892 -5.869 1.00 0.00 C ATOM 2901 O ASP A 184 -16.321 14.915 -5.919 1.00 0.00 O ATOM 2902 CB ASP A 184 -15.128 14.579 -3.515 1.00 0.00 C ATOM 2903 CG ASP A 184 -14.565 15.923 -3.935 1.00 0.00 C ATOM 2904 OD1 ASP A 184 -13.356 15.992 -4.238 1.00 0.00 O ATOM 2905 OD2 ASP A 184 -15.335 16.906 -3.960 1.00 0.00 O ATOM 0 H ASP A 184 -12.885 14.027 -4.470 1.00 0.00 H new ATOM 0 HA ASP A 184 -15.341 12.556 -4.231 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -16.194 14.682 -3.313 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -14.656 14.266 -2.584 1.00 0.00 H new ATOM 2910 N ASN A 185 -15.496 13.071 -6.905 1.00 0.00 N ATOM 2911 CA ASN A 185 -16.150 13.331 -8.179 1.00 0.00 C ATOM 2912 C ASN A 185 -17.470 12.564 -8.256 1.00 0.00 C ATOM 2913 O ASN A 185 -17.910 11.978 -7.267 1.00 0.00 O ATOM 2914 CB ASN A 185 -15.234 12.932 -9.341 1.00 0.00 C ATOM 2915 CG ASN A 185 -14.989 14.080 -10.304 1.00 0.00 C ATOM 2916 OD1 ASN A 185 -15.912 14.812 -10.657 1.00 0.00 O ATOM 2917 ND2 ASN A 185 -13.740 14.244 -10.737 1.00 0.00 N ATOM 0 H ASN A 185 -14.934 12.220 -6.885 1.00 0.00 H new ATOM 0 HA ASN A 185 -16.358 14.398 -8.255 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.280 12.583 -8.945 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.679 12.097 -9.881 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.520 14.999 -11.386 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.003 13.614 -10.419 1.00 0.00 H new ATOM 2924 N ALA A 186 -18.101 12.568 -9.428 1.00 0.00 N ATOM 2925 CA ALA A 186 -19.371 11.866 -9.611 1.00 0.00 C ATOM 2926 C ALA A 186 -19.303 10.424 -9.099 1.00 0.00 C ATOM 2927 O ALA A 186 -20.264 9.887 -8.536 1.00 0.00 O ATOM 2928 CB ALA A 186 -19.784 11.881 -11.077 1.00 0.00 C ATOM 0 H ALA A 186 -17.757 13.046 -10.261 1.00 0.00 H new ATOM 0 HA ALA A 186 -20.121 12.394 -9.023 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.731 11.354 -11.194 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -19.899 12.912 -11.412 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -19.018 11.388 -11.676 1.00 0.00 H new ATOM 2934 N GLY A 187 -18.138 9.805 -9.317 1.00 0.00 N ATOM 2935 CA GLY A 187 -17.920 8.433 -8.910 1.00 0.00 C ATOM 2936 C GLY A 187 -17.706 8.270 -7.421 1.00 0.00 C ATOM 2937 O GLY A 187 -18.251 7.341 -6.825 1.00 0.00 O ATOM 0 H GLY A 187 -17.337 10.242 -9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.777 7.832 -9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -17.052 8.039 -9.439 1.00 0.00 H new ATOM 2941 N ALA A 188 -17.016 9.211 -6.785 1.00 0.00 N ATOM 2942 CA ALA A 188 -16.898 9.143 -5.331 1.00 0.00 C ATOM 2943 C ALA A 188 -18.312 9.312 -4.802 1.00 0.00 C ATOM 2944 O ALA A 188 -18.749 8.592 -3.904 1.00 0.00 O ATOM 2945 CB ALA A 188 -15.980 10.223 -4.782 1.00 0.00 C ATOM 0 H ALA A 188 -16.547 10.000 -7.230 1.00 0.00 H new ATOM 0 HA ALA A 188 -16.454 8.198 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -15.922 10.134 -3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -14.984 10.106 -5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -16.375 11.204 -5.045 1.00 0.00 H new ATOM 2951 N LYS A 189 -19.034 10.257 -5.401 1.00 0.00 N ATOM 2952 CA LYS A 189 -20.418 10.500 -5.018 1.00 0.00 C ATOM 2953 C LYS A 189 -21.205 9.174 -5.006 1.00 0.00 C ATOM 2954 O LYS A 189 -22.034 8.937 -4.120 1.00 0.00 O ATOM 2955 CB LYS A 189 -21.081 11.495 -5.977 1.00 0.00 C ATOM 2956 CG LYS A 189 -21.054 12.929 -5.477 1.00 0.00 C ATOM 2957 CD LYS A 189 -21.988 13.817 -6.282 1.00 0.00 C ATOM 2958 CE LYS A 189 -23.440 13.408 -6.099 1.00 0.00 C ATOM 2959 NZ LYS A 189 -23.933 12.581 -7.237 1.00 0.00 N ATOM 0 H LYS A 189 -18.686 10.860 -6.146 1.00 0.00 H new ATOM 0 HA LYS A 189 -20.426 10.929 -4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -20.579 11.446 -6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -22.116 11.195 -6.140 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -21.342 12.954 -4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -20.038 13.318 -5.539 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.860 14.855 -5.975 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.724 13.762 -7.338 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.545 12.847 -5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.059 14.300 -6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.512 13.170 -7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -23.123 12.199 -7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -24.509 11.796 -6.872 1.00 0.00 H new ATOM 2973 N ALA A 190 -20.941 8.319 -5.998 1.00 0.00 N ATOM 2974 CA ALA A 190 -21.628 7.035 -6.136 1.00 0.00 C ATOM 2975 C ALA A 190 -21.250 6.035 -5.055 1.00 0.00 C ATOM 2976 O ALA A 190 -22.114 5.396 -4.463 1.00 0.00 O ATOM 2977 CB ALA A 190 -21.361 6.438 -7.510 1.00 0.00 C ATOM 0 H ALA A 190 -20.248 8.498 -6.724 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.692 7.240 -6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -21.878 5.483 -7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.723 7.120 -8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.290 6.283 -7.638 1.00 0.00 H new ATOM 2983 N GLY A 191 -19.943 5.892 -4.815 1.00 0.00 N ATOM 2984 CA GLY A 191 -19.471 4.953 -3.818 1.00 0.00 C ATOM 2985 C GLY A 191 -19.871 5.357 -2.420 1.00 0.00 C ATOM 2986 O GLY A 191 -20.588 4.624 -1.739 1.00 0.00 O ATOM 0 H GLY A 191 -19.209 6.412 -5.296 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.870 3.963 -4.036 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -18.385 4.879 -3.876 1.00 0.00 H new ATOM 2990 N LEU A 192 -19.421 6.533 -1.988 1.00 0.00 N ATOM 2991 CA LEU A 192 -19.762 7.025 -0.661 1.00 0.00 C ATOM 2992 C LEU A 192 -21.268 6.932 -0.441 1.00 0.00 C ATOM 2993 O LEU A 192 -21.725 6.586 0.650 1.00 0.00 O ATOM 2994 CB LEU A 192 -19.293 8.472 -0.479 1.00 0.00 C ATOM 2995 CG LEU A 192 -19.673 9.113 0.859 1.00 0.00 C ATOM 2996 CD1 LEU A 192 -18.491 9.863 1.451 1.00 0.00 C ATOM 2997 CD2 LEU A 192 -20.864 10.045 0.684 1.00 0.00 C ATOM 0 H LEU A 192 -18.825 7.156 -2.534 1.00 0.00 H new ATOM 0 HA LEU A 192 -19.253 6.404 0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -18.208 8.502 -0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -19.708 9.077 -1.285 1.00 0.00 H new ATOM 0 HG LEU A 192 -19.954 8.319 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.783 10.311 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.666 9.170 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -18.176 10.647 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -21.121 10.492 1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -20.609 10.832 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -21.716 9.479 0.308 1.00 0.00 H new ATOM 3009 N THR A 193 -22.042 7.242 -1.484 1.00 0.00 N ATOM 3010 CA THR A 193 -23.491 7.187 -1.381 1.00 0.00 C ATOM 3011 C THR A 193 -24.021 5.747 -1.414 1.00 0.00 C ATOM 3012 O THR A 193 -24.884 5.378 -0.617 1.00 0.00 O ATOM 3013 CB THR A 193 -24.140 8.009 -2.503 1.00 0.00 C ATOM 3014 OG1 THR A 193 -23.761 9.374 -2.414 1.00 0.00 O ATOM 3015 CG2 THR A 193 -25.655 7.949 -2.495 1.00 0.00 C ATOM 0 H THR A 193 -21.689 7.530 -2.397 1.00 0.00 H new ATOM 0 HA THR A 193 -23.759 7.615 -0.415 1.00 0.00 H new ATOM 0 HB THR A 193 -23.781 7.561 -3.430 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.892 9.501 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 193 -26.047 8.552 -3.314 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.979 6.915 -2.618 1.00 0.00 H new ATOM 0 HG23 THR A 193 -26.029 8.336 -1.547 1.00 0.00 H new ATOM 3023 N PHE A 194 -23.457 4.919 -2.308 1.00 0.00 N ATOM 3024 CA PHE A 194 -23.834 3.503 -2.393 1.00 0.00 C ATOM 3025 C PHE A 194 -23.540 2.815 -1.054 1.00 0.00 C ATOM 3026 O PHE A 194 -24.306 1.960 -0.594 1.00 0.00 O ATOM 3027 CB PHE A 194 -23.079 2.804 -3.540 1.00 0.00 C ATOM 3028 CG PHE A 194 -22.627 1.403 -3.223 1.00 0.00 C ATOM 3029 CD1 PHE A 194 -23.508 0.338 -3.313 1.00 0.00 C ATOM 3030 CD2 PHE A 194 -21.321 1.157 -2.831 1.00 0.00 C ATOM 3031 CE1 PHE A 194 -23.094 -0.947 -3.018 1.00 0.00 C ATOM 3032 CE2 PHE A 194 -20.902 -0.125 -2.535 1.00 0.00 C ATOM 3033 CZ PHE A 194 -21.789 -1.178 -2.628 1.00 0.00 C ATOM 0 H PHE A 194 -22.743 5.205 -2.977 1.00 0.00 H new ATOM 0 HA PHE A 194 -24.901 3.432 -2.605 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.723 2.775 -4.419 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.207 3.403 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -24.529 0.514 -3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -20.623 1.977 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -23.790 -1.770 -3.092 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -19.881 -0.303 -2.231 1.00 0.00 H new ATOM 0 HZ PHE A 194 -21.463 -2.181 -2.396 1.00 0.00 H new ATOM 3043 N LEU A 195 -22.451 3.236 -0.402 1.00 0.00 N ATOM 3044 CA LEU A 195 -22.111 2.687 0.906 1.00 0.00 C ATOM 3045 C LEU A 195 -23.204 3.092 1.885 1.00 0.00 C ATOM 3046 O LEU A 195 -23.736 2.263 2.624 1.00 0.00 O ATOM 3047 CB LEU A 195 -20.749 3.198 1.383 1.00 0.00 C ATOM 3048 CG LEU A 195 -19.913 2.181 2.161 1.00 0.00 C ATOM 3049 CD1 LEU A 195 -18.431 2.482 2.009 1.00 0.00 C ATOM 3050 CD2 LEU A 195 -20.311 2.179 3.629 1.00 0.00 C ATOM 0 H LEU A 195 -21.804 3.942 -0.754 1.00 0.00 H new ATOM 0 HA LEU A 195 -22.043 1.601 0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.177 3.528 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -20.907 4.074 2.013 1.00 0.00 H new ATOM 0 HG LEU A 195 -20.105 1.189 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -17.851 1.748 2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -18.156 2.434 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -18.221 3.480 2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -19.707 1.450 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -20.147 3.170 4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -21.365 1.915 3.720 1.00 0.00 H new ATOM 3062 N VAL A 196 -23.562 4.371 1.845 1.00 0.00 N ATOM 3063 CA VAL A 196 -24.635 4.866 2.700 1.00 0.00 C ATOM 3064 C VAL A 196 -25.918 4.060 2.451 1.00 0.00 C ATOM 3065 O VAL A 196 -26.731 3.876 3.357 1.00 0.00 O ATOM 3066 CB VAL A 196 -24.920 6.363 2.458 1.00 0.00 C ATOM 3067 CG1 VAL A 196 -25.985 6.869 3.419 1.00 0.00 C ATOM 3068 CG2 VAL A 196 -23.643 7.181 2.587 1.00 0.00 C ATOM 0 H VAL A 196 -23.134 5.073 1.241 1.00 0.00 H new ATOM 0 HA VAL A 196 -24.310 4.745 3.733 1.00 0.00 H new ATOM 0 HB VAL A 196 -25.297 6.479 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -26.171 7.927 3.232 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -26.907 6.306 3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -25.641 6.737 4.445 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -23.866 8.234 2.413 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -23.232 7.058 3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -22.915 6.838 1.852 1.00 0.00 H new ATOM 3078 N ASP A 197 -26.085 3.573 1.213 1.00 0.00 N ATOM 3079 CA ASP A 197 -27.259 2.778 0.846 1.00 0.00 C ATOM 3080 C ASP A 197 -27.313 1.486 1.654 1.00 0.00 C ATOM 3081 O ASP A 197 -28.355 1.117 2.197 1.00 0.00 O ATOM 3082 CB ASP A 197 -27.247 2.455 -0.652 1.00 0.00 C ATOM 3083 CG ASP A 197 -28.633 2.164 -1.192 1.00 0.00 C ATOM 3084 OD1 ASP A 197 -29.498 1.730 -0.403 1.00 0.00 O ATOM 3085 OD2 ASP A 197 -28.853 2.370 -2.405 1.00 0.00 O ATOM 0 H ASP A 197 -25.421 3.717 0.452 1.00 0.00 H new ATOM 0 HA ASP A 197 -28.147 3.369 1.072 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -26.816 3.294 -1.198 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -26.603 1.594 -0.830 1.00 0.00 H new ATOM 3090 N LEU A 198 -26.169 0.796 1.712 1.00 0.00 N ATOM 3091 CA LEU A 198 -26.077 -0.473 2.443 1.00 0.00 C ATOM 3092 C LEU A 198 -26.347 -0.259 3.929 1.00 0.00 C ATOM 3093 O LEU A 198 -27.293 -0.823 4.500 1.00 0.00 O ATOM 3094 CB LEU A 198 -24.697 -1.109 2.250 1.00 0.00 C ATOM 3095 CG LEU A 198 -24.558 -1.993 1.009 1.00 0.00 C ATOM 3096 CD1 LEU A 198 -23.162 -1.869 0.419 1.00 0.00 C ATOM 3097 CD2 LEU A 198 -24.868 -3.441 1.351 1.00 0.00 C ATOM 0 H LEU A 198 -25.301 1.091 1.266 1.00 0.00 H new ATOM 0 HA LEU A 198 -26.834 -1.148 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -23.952 -0.315 2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -24.463 -1.707 3.131 1.00 0.00 H new ATOM 0 HG LEU A 198 -25.276 -1.655 0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.082 -2.505 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -22.977 -0.832 0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -22.425 -2.181 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -24.764 -4.056 0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -24.174 -3.791 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.889 -3.516 1.727 1.00 0.00 H new ATOM 3109 N ILE A 199 -25.529 0.590 4.558 1.00 0.00 N ATOM 3110 CA ILE A 199 -25.700 0.898 5.973 1.00 0.00 C ATOM 3111 C ILE A 199 -27.136 1.321 6.234 1.00 0.00 C ATOM 3112 O ILE A 199 -27.788 0.810 7.143 1.00 0.00 O ATOM 3113 CB ILE A 199 -24.743 2.018 6.445 1.00 0.00 C ATOM 3114 CG1 ILE A 199 -23.286 1.638 6.167 1.00 0.00 C ATOM 3115 CG2 ILE A 199 -24.944 2.302 7.927 1.00 0.00 C ATOM 3116 CD1 ILE A 199 -22.905 0.267 6.686 1.00 0.00 C ATOM 0 H ILE A 199 -24.749 1.071 4.110 1.00 0.00 H new ATOM 0 HA ILE A 199 -25.462 -0.004 6.536 1.00 0.00 H new ATOM 0 HB ILE A 199 -24.974 2.923 5.884 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -23.110 1.672 5.092 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -22.632 2.383 6.621 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -24.263 3.092 8.242 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -25.972 2.619 8.101 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -24.741 1.398 8.501 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -21.859 0.067 6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -23.048 0.234 7.766 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -23.533 -0.488 6.213 1.00 0.00 H new ATOM 3128 N LYS A 200 -27.644 2.231 5.402 1.00 0.00 N ATOM 3129 CA LYS A 200 -29.026 2.677 5.533 1.00 0.00 C ATOM 3130 C LYS A 200 -29.970 1.480 5.378 1.00 0.00 C ATOM 3131 O LYS A 200 -31.025 1.420 6.009 1.00 0.00 O ATOM 3132 CB LYS A 200 -29.357 3.745 4.485 1.00 0.00 C ATOM 3133 CG LYS A 200 -30.684 4.446 4.729 1.00 0.00 C ATOM 3134 CD LYS A 200 -31.820 3.759 3.989 1.00 0.00 C ATOM 3135 CE LYS A 200 -33.163 4.390 4.322 1.00 0.00 C ATOM 3136 NZ LYS A 200 -34.238 3.369 4.456 1.00 0.00 N ATOM 0 H LYS A 200 -27.125 2.667 4.640 1.00 0.00 H new ATOM 0 HA LYS A 200 -29.157 3.118 6.521 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -28.560 4.488 4.472 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -29.377 3.281 3.499 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -30.899 4.459 5.797 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -30.613 5.485 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.645 3.819 2.915 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.839 2.701 4.250 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -33.079 4.953 5.252 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -33.433 5.102 3.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -35.137 3.839 4.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -34.336 2.849 3.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -33.993 2.705 5.218 1.00 0.00 H new ATOM 3150 N ASN A 201 -29.580 0.532 4.514 1.00 0.00 N ATOM 3151 CA ASN A 201 -30.387 -0.661 4.248 1.00 0.00 C ATOM 3152 C ASN A 201 -30.121 -1.790 5.251 1.00 0.00 C ATOM 3153 O ASN A 201 -30.699 -2.873 5.165 1.00 0.00 O ATOM 3154 CB ASN A 201 -30.131 -1.169 2.826 1.00 0.00 C ATOM 3155 CG ASN A 201 -31.189 -2.156 2.365 1.00 0.00 C ATOM 3156 OD1 ASN A 201 -30.946 -3.363 2.323 1.00 0.00 O ATOM 3157 ND2 ASN A 201 -32.370 -1.652 2.015 1.00 0.00 N ATOM 0 H ASN A 201 -28.707 0.571 3.987 1.00 0.00 H new ATOM 0 HA ASN A 201 -31.430 -0.364 4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -30.104 -0.322 2.140 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -29.151 -1.645 2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.115 -2.272 1.697 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -32.530 -0.646 2.065 1.00 0.00 H new ATOM 3164 N LYS A 202 -29.225 -1.507 6.200 1.00 0.00 N ATOM 3165 CA LYS A 202 -28.854 -2.471 7.225 1.00 0.00 C ATOM 3166 C LYS A 202 -29.154 -1.946 8.632 1.00 0.00 C ATOM 3167 O LYS A 202 -30.164 -2.315 9.234 1.00 0.00 O ATOM 3168 CB LYS A 202 -27.374 -2.849 7.088 1.00 0.00 C ATOM 3169 CG LYS A 202 -26.841 -3.685 8.242 1.00 0.00 C ATOM 3170 CD LYS A 202 -25.581 -4.440 7.849 1.00 0.00 C ATOM 3171 CE LYS A 202 -24.352 -3.548 7.911 1.00 0.00 C ATOM 3172 NZ LYS A 202 -23.872 -3.168 6.553 1.00 0.00 N ATOM 0 H LYS A 202 -28.744 -0.611 6.275 1.00 0.00 H new ATOM 0 HA LYS A 202 -29.460 -3.365 7.078 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -27.235 -3.401 6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.782 -1.937 7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -26.628 -3.038 9.093 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -27.605 -4.393 8.563 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -25.446 -5.294 8.513 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -25.693 -4.836 6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -24.586 -2.647 8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -23.555 -4.064 8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -23.033 -2.560 6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -23.625 -4.026 6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.623 -2.653 6.051 1.00 0.00 H new ATOM 3186 N HIS A 203 -28.265 -1.106 9.166 1.00 0.00 N ATOM 3187 CA HIS A 203 -28.443 -0.568 10.515 1.00 0.00 C ATOM 3188 C HIS A 203 -28.529 0.965 10.547 1.00 0.00 C ATOM 3189 O HIS A 203 -29.123 1.527 11.466 1.00 0.00 O ATOM 3190 CB HIS A 203 -27.297 -1.033 11.415 1.00 0.00 C ATOM 3191 CG HIS A 203 -27.610 -0.942 12.876 1.00 0.00 C ATOM 3192 ND1 HIS A 203 -27.641 0.252 13.567 1.00 0.00 N ATOM 3193 CD2 HIS A 203 -27.909 -1.905 13.781 1.00 0.00 C ATOM 3194 CE1 HIS A 203 -27.942 0.019 14.832 1.00 0.00 C ATOM 3195 NE2 HIS A 203 -28.111 -1.281 14.987 1.00 0.00 N ATOM 0 H HIS A 203 -27.422 -0.786 8.689 1.00 0.00 H new ATOM 0 HA HIS A 203 -29.396 -0.950 10.881 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -27.048 -2.065 11.169 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -26.412 -0.432 11.203 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -27.976 -2.966 13.589 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -28.034 0.765 15.607 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -28.353 -1.747 15.862 1.00 0.00 H new ATOM 3204 N MET A 204 -27.925 1.644 9.567 1.00 0.00 N ATOM 3205 CA MET A 204 -27.937 3.106 9.531 1.00 0.00 C ATOM 3206 C MET A 204 -26.956 3.699 10.553 1.00 0.00 C ATOM 3207 O MET A 204 -27.002 4.896 10.838 1.00 0.00 O ATOM 3208 CB MET A 204 -29.349 3.641 9.790 1.00 0.00 C ATOM 3209 CG MET A 204 -29.723 4.822 8.910 1.00 0.00 C ATOM 3210 SD MET A 204 -29.425 6.410 9.710 1.00 0.00 S ATOM 3211 CE MET A 204 -30.092 7.535 8.488 1.00 0.00 C ATOM 0 H MET A 204 -27.425 1.206 8.793 1.00 0.00 H new ATOM 0 HA MET A 204 -27.618 3.413 8.535 1.00 0.00 H new ATOM 0 HB2 MET A 204 -30.068 2.837 9.630 1.00 0.00 H new ATOM 0 HB3 MET A 204 -29.430 3.938 10.836 1.00 0.00 H new ATOM 0 HG2 MET A 204 -29.151 4.774 7.983 1.00 0.00 H new ATOM 0 HG3 MET A 204 -30.776 4.749 8.639 1.00 0.00 H new ATOM 0 HE1 MET A 204 -29.981 8.561 8.839 1.00 0.00 H new ATOM 0 HE2 MET A 204 -29.553 7.413 7.548 1.00 0.00 H new ATOM 0 HE3 MET A 204 -31.149 7.317 8.332 1.00 0.00 H new ATOM 3221 N ASN A 205 -26.058 2.864 11.091 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.067 3.319 12.064 1.00 0.00 C ATOM 3223 C ASN A 205 -23.762 2.561 11.844 1.00 0.00 C ATOM 3224 O ASN A 205 -22.727 3.154 11.539 1.00 0.00 O ATOM 3225 CB ASN A 205 -25.574 3.104 13.491 1.00 0.00 C ATOM 3226 CG ASN A 205 -24.722 3.822 14.522 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -23.626 4.293 14.216 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -25.219 3.912 15.754 1.00 0.00 N ATOM 0 H ASN A 205 -26.000 1.871 10.867 1.00 0.00 H new ATOM 0 HA ASN A 205 -24.894 4.386 11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -26.603 3.456 13.565 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -25.586 2.037 13.713 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -24.687 4.385 16.485 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -26.131 3.508 15.967 1.00 0.00 H new ATOM 3235 N ALA A 206 -23.838 1.237 11.963 1.00 0.00 N ATOM 3236 CA ALA A 206 -22.694 0.369 11.740 1.00 0.00 C ATOM 3237 C ALA A 206 -21.588 0.535 12.786 1.00 0.00 C ATOM 3238 O ALA A 206 -20.594 1.230 12.573 1.00 0.00 O ATOM 3239 CB ALA A 206 -22.131 0.596 10.345 1.00 0.00 C ATOM 0 H ALA A 206 -24.693 0.742 12.216 1.00 0.00 H new ATOM 0 HA ALA A 206 -23.059 -0.654 11.836 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -21.274 -0.059 10.187 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -22.898 0.375 9.603 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -21.817 1.635 10.244 1.00 0.00 H new ATOM 3245 N ASP A 207 -21.803 -0.119 13.921 1.00 0.00 N ATOM 3246 CA ASP A 207 -20.864 -0.073 15.035 1.00 0.00 C ATOM 3247 C ASP A 207 -19.974 -1.314 15.066 1.00 0.00 C ATOM 3248 O ASP A 207 -19.079 -1.405 15.907 1.00 0.00 O ATOM 3249 CB ASP A 207 -21.619 0.059 16.359 1.00 0.00 C ATOM 3250 CG ASP A 207 -20.689 0.272 17.537 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -20.268 1.427 17.759 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -20.381 -0.715 18.237 1.00 0.00 O ATOM 0 H ASP A 207 -22.628 -0.693 14.095 1.00 0.00 H new ATOM 0 HA ASP A 207 -20.225 0.799 14.895 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -22.316 0.894 16.295 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -22.213 -0.840 16.526 1.00 0.00 H new ATOM 3257 N THR A 208 -20.190 -2.262 14.157 1.00 0.00 N ATOM 3258 CA THR A 208 -19.351 -3.457 14.139 1.00 0.00 C ATOM 3259 C THR A 208 -17.898 -3.028 13.993 1.00 0.00 C ATOM 3260 O THR A 208 -17.567 -2.247 13.105 1.00 0.00 O ATOM 3261 CB THR A 208 -19.753 -4.399 13.000 1.00 0.00 C ATOM 3262 OG1 THR A 208 -21.146 -4.673 13.034 1.00 0.00 O ATOM 3263 CG2 THR A 208 -19.020 -5.725 13.035 1.00 0.00 C ATOM 0 H THR A 208 -20.917 -2.230 13.442 1.00 0.00 H new ATOM 0 HA THR A 208 -19.484 -4.004 15.072 1.00 0.00 H new ATOM 0 HB THR A 208 -19.481 -3.874 12.084 1.00 0.00 H new ATOM 0 HG1 THR A 208 -21.379 -5.275 12.297 1.00 0.00 H new ATOM 0 HG21 THR A 208 -19.350 -6.345 12.202 1.00 0.00 H new ATOM 0 HG22 THR A 208 -17.947 -5.550 12.954 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.234 -6.235 13.974 1.00 0.00 H new ATOM 3271 N ASP A 209 -17.038 -3.499 14.890 1.00 0.00 N ATOM 3272 CA ASP A 209 -15.645 -3.111 14.844 1.00 0.00 C ATOM 3273 C ASP A 209 -14.778 -4.202 14.227 1.00 0.00 C ATOM 3274 O ASP A 209 -15.280 -5.206 13.730 1.00 0.00 O ATOM 3275 CB ASP A 209 -15.140 -2.720 16.244 1.00 0.00 C ATOM 3276 CG ASP A 209 -15.460 -3.746 17.307 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -16.553 -3.656 17.904 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -14.619 -4.635 17.548 1.00 0.00 O ATOM 0 H ASP A 209 -17.282 -4.140 15.645 1.00 0.00 H new ATOM 0 HA ASP A 209 -15.566 -2.235 14.200 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -14.061 -2.573 16.205 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -15.581 -1.765 16.527 1.00 0.00 H new ATOM 3283 N TYR A 210 -13.487 -3.969 14.227 1.00 0.00 N ATOM 3284 CA TYR A 210 -12.556 -4.908 13.627 1.00 0.00 C ATOM 3285 C TYR A 210 -12.471 -6.190 14.436 1.00 0.00 C ATOM 3286 O TYR A 210 -12.504 -7.288 13.881 1.00 0.00 O ATOM 3287 CB TYR A 210 -11.164 -4.280 13.484 1.00 0.00 C ATOM 3288 CG TYR A 210 -10.503 -3.953 14.804 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -9.749 -4.906 15.478 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -10.636 -2.696 15.378 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -9.144 -4.613 16.685 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -10.033 -2.394 16.584 1.00 0.00 C ATOM 3293 CZ TYR A 210 -9.290 -3.357 17.234 1.00 0.00 C ATOM 3294 OH TYR A 210 -8.689 -3.061 18.437 1.00 0.00 O ATOM 0 H TYR A 210 -13.053 -3.140 14.634 1.00 0.00 H new ATOM 0 HA TYR A 210 -12.931 -5.155 12.634 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -10.523 -4.963 12.927 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -11.246 -3.367 12.894 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -9.634 -5.892 15.051 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -11.221 -1.941 14.873 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -8.560 -5.364 17.196 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -10.143 -1.410 17.015 1.00 0.00 H new ATOM 0 HH TYR A 210 -8.889 -2.134 18.683 1.00 0.00 H new ATOM 3304 N SER A 211 -12.367 -6.050 15.749 1.00 0.00 N ATOM 3305 CA SER A 211 -12.285 -7.209 16.622 1.00 0.00 C ATOM 3306 C SER A 211 -13.661 -7.856 16.812 1.00 0.00 C ATOM 3307 O SER A 211 -13.779 -9.065 17.032 1.00 0.00 O ATOM 3308 CB SER A 211 -11.702 -6.820 17.983 1.00 0.00 C ATOM 3309 OG SER A 211 -10.858 -7.840 18.488 1.00 0.00 O ATOM 0 H SER A 211 -12.338 -5.151 16.230 1.00 0.00 H new ATOM 0 HA SER A 211 -11.624 -7.934 16.147 1.00 0.00 H new ATOM 0 HB2 SER A 211 -11.139 -5.892 17.889 1.00 0.00 H new ATOM 0 HB3 SER A 211 -12.512 -6.632 18.688 1.00 0.00 H new ATOM 0 HG SER A 211 -10.497 -7.566 19.357 1.00 0.00 H new ATOM 3315 N ILE A 212 -14.694 -7.041 16.672 1.00 0.00 N ATOM 3316 CA ILE A 212 -16.053 -7.566 16.790 1.00 0.00 C ATOM 3317 C ILE A 212 -16.452 -8.201 15.465 1.00 0.00 C ATOM 3318 O ILE A 212 -16.862 -9.361 15.419 1.00 0.00 O ATOM 3319 CB ILE A 212 -17.076 -6.485 17.203 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -16.968 -6.216 18.710 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -18.496 -6.905 16.831 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -18.104 -5.385 19.271 1.00 0.00 C ATOM 0 H ILE A 212 -14.628 -6.041 16.482 1.00 0.00 H new ATOM 0 HA ILE A 212 -16.059 -8.312 17.585 1.00 0.00 H new ATOM 0 HB ILE A 212 -16.849 -5.566 16.662 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -16.934 -7.169 19.237 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -16.025 -5.707 18.911 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -19.197 -6.126 17.133 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -18.561 -7.054 15.753 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -18.746 -7.835 17.341 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -17.954 -5.239 20.341 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -18.127 -4.416 18.773 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -19.049 -5.901 19.104 1.00 0.00 H new ATOM 3334 N ALA A 213 -16.284 -7.449 14.384 1.00 0.00 N ATOM 3335 CA ALA A 213 -16.589 -7.979 13.062 1.00 0.00 C ATOM 3336 C ALA A 213 -15.808 -9.274 12.855 1.00 0.00 C ATOM 3337 O ALA A 213 -16.293 -10.212 12.222 1.00 0.00 O ATOM 3338 CB ALA A 213 -16.258 -6.977 11.969 1.00 0.00 C ATOM 0 H ALA A 213 -15.944 -6.487 14.395 1.00 0.00 H new ATOM 0 HA ALA A 213 -17.659 -8.178 13.002 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -16.498 -7.407 10.997 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -16.842 -6.069 12.119 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -15.196 -6.736 12.006 1.00 0.00 H new ATOM 3344 N GLU A 214 -14.602 -9.329 13.433 1.00 0.00 N ATOM 3345 CA GLU A 214 -13.778 -10.526 13.343 1.00 0.00 C ATOM 3346 C GLU A 214 -14.503 -11.671 14.036 1.00 0.00 C ATOM 3347 O GLU A 214 -14.655 -12.755 13.472 1.00 0.00 O ATOM 3348 CB GLU A 214 -12.406 -10.301 13.986 1.00 0.00 C ATOM 3349 CG GLU A 214 -11.324 -9.914 12.989 1.00 0.00 C ATOM 3350 CD GLU A 214 -10.040 -10.697 13.187 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -10.120 -11.869 13.613 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -8.956 -10.139 12.916 1.00 0.00 O ATOM 0 H GLU A 214 -14.184 -8.563 13.962 1.00 0.00 H new ATOM 0 HA GLU A 214 -13.614 -10.769 12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -12.491 -9.518 14.740 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -12.103 -11.211 14.504 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -11.693 -10.078 11.977 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -11.113 -8.849 13.083 1.00 0.00 H new ATOM 3359 N ALA A 215 -14.981 -11.413 15.258 1.00 0.00 N ATOM 3360 CA ALA A 215 -15.724 -12.424 16.006 1.00 0.00 C ATOM 3361 C ALA A 215 -16.874 -12.967 15.155 1.00 0.00 C ATOM 3362 O ALA A 215 -17.112 -14.177 15.109 1.00 0.00 O ATOM 3363 CB ALA A 215 -16.258 -11.847 17.313 1.00 0.00 C ATOM 0 H ALA A 215 -14.867 -10.523 15.743 1.00 0.00 H new ATOM 0 HA ALA A 215 -15.046 -13.242 16.248 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -16.808 -12.618 17.853 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -15.425 -11.499 17.924 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -16.923 -11.011 17.097 1.00 0.00 H new ATOM 3369 N ALA A 216 -17.575 -12.063 14.461 1.00 0.00 N ATOM 3370 CA ALA A 216 -18.683 -12.460 13.595 1.00 0.00 C ATOM 3371 C ALA A 216 -18.223 -13.533 12.614 1.00 0.00 C ATOM 3372 O ALA A 216 -18.787 -14.628 12.576 1.00 0.00 O ATOM 3373 CB ALA A 216 -19.246 -11.259 12.846 1.00 0.00 C ATOM 0 H ALA A 216 -17.394 -11.059 14.484 1.00 0.00 H new ATOM 0 HA ALA A 216 -19.477 -12.870 14.219 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -20.069 -11.581 12.208 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -19.608 -10.521 13.562 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -18.464 -10.814 12.231 1.00 0.00 H new ATOM 3379 N PHE A 217 -17.175 -13.233 11.845 1.00 0.00 N ATOM 3380 CA PHE A 217 -16.629 -14.200 10.900 1.00 0.00 C ATOM 3381 C PHE A 217 -16.159 -15.444 11.652 1.00 0.00 C ATOM 3382 O PHE A 217 -16.227 -16.557 11.128 1.00 0.00 O ATOM 3383 CB PHE A 217 -15.467 -13.596 10.107 1.00 0.00 C ATOM 3384 CG PHE A 217 -15.024 -14.448 8.951 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -14.196 -15.540 9.155 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -15.436 -14.156 7.661 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -13.787 -16.325 8.094 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -15.031 -14.938 6.595 1.00 0.00 C ATOM 3389 CZ PHE A 217 -14.206 -16.024 6.813 1.00 0.00 C ATOM 0 H PHE A 217 -16.693 -12.334 11.860 1.00 0.00 H new ATOM 0 HA PHE A 217 -17.413 -14.476 10.195 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -15.763 -12.616 9.733 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -14.622 -13.440 10.778 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.866 -15.780 10.155 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -16.081 -13.308 7.486 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -13.141 -17.173 8.266 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -15.359 -14.700 5.594 1.00 0.00 H new ATOM 0 HZ PHE A 217 -13.889 -16.637 5.982 1.00 0.00 H new ATOM 3399 N ASN A 218 -15.703 -15.255 12.896 1.00 0.00 N ATOM 3400 CA ASN A 218 -15.252 -16.375 13.719 1.00 0.00 C ATOM 3401 C ASN A 218 -16.356 -17.427 13.819 1.00 0.00 C ATOM 3402 O ASN A 218 -16.088 -18.626 13.747 1.00 0.00 O ATOM 3403 CB ASN A 218 -14.850 -15.902 15.121 1.00 0.00 C ATOM 3404 CG ASN A 218 -13.429 -16.301 15.481 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -12.563 -16.396 14.611 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -13.180 -16.540 16.767 1.00 0.00 N ATOM 0 H ASN A 218 -15.638 -14.343 13.349 1.00 0.00 H new ATOM 0 HA ASN A 218 -14.375 -16.816 13.244 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -14.945 -14.818 15.177 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -15.539 -16.321 15.854 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -12.243 -16.813 17.063 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -13.926 -16.450 17.456 1.00 0.00 H new ATOM 3413 N LYS A 219 -17.607 -16.972 13.955 1.00 0.00 N ATOM 3414 CA LYS A 219 -18.736 -17.898 14.028 1.00 0.00 C ATOM 3415 C LYS A 219 -19.020 -18.468 12.636 1.00 0.00 C ATOM 3416 O LYS A 219 -19.563 -19.564 12.500 1.00 0.00 O ATOM 3417 CB LYS A 219 -19.985 -17.198 14.578 1.00 0.00 C ATOM 3418 CG LYS A 219 -20.423 -17.719 15.938 1.00 0.00 C ATOM 3419 CD LYS A 219 -21.906 -18.056 15.957 1.00 0.00 C ATOM 3420 CE LYS A 219 -22.140 -19.548 15.779 1.00 0.00 C ATOM 3421 NZ LYS A 219 -21.822 -20.000 14.397 1.00 0.00 N ATOM 0 H LYS A 219 -17.858 -15.985 14.016 1.00 0.00 H new ATOM 0 HA LYS A 219 -18.478 -18.710 14.708 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -19.789 -16.128 14.653 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -20.804 -17.323 13.869 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -19.844 -18.607 16.192 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -20.209 -16.971 16.701 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -22.343 -17.728 16.900 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -22.415 -17.509 15.163 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -21.526 -20.099 16.491 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -23.180 -19.782 16.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -21.880 -21.037 14.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -22.503 -19.584 13.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -20.860 -19.695 14.145 1.00 0.00 H new ATOM 3435 N GLY A 220 -18.606 -17.727 11.605 1.00 0.00 N ATOM 3436 CA GLY A 220 -18.774 -18.172 10.240 1.00 0.00 C ATOM 3437 C GLY A 220 -20.202 -18.132 9.734 1.00 0.00 C ATOM 3438 O GLY A 220 -20.737 -19.167 9.338 1.00 0.00 O ATOM 0 H GLY A 220 -18.153 -16.818 11.701 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.155 -17.552 9.591 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.401 -19.193 10.156 1.00 0.00 H new ATOM 3442 N GLU A 221 -20.823 -16.949 9.698 1.00 0.00 N ATOM 3443 CA GLU A 221 -22.181 -16.865 9.172 1.00 0.00 C ATOM 3444 C GLU A 221 -22.277 -15.850 8.003 1.00 0.00 C ATOM 3445 O GLU A 221 -23.146 -14.990 7.935 1.00 0.00 O ATOM 3446 CB GLU A 221 -23.152 -16.471 10.286 1.00 0.00 C ATOM 3447 CG GLU A 221 -22.937 -15.062 10.814 1.00 0.00 C ATOM 3448 CD GLU A 221 -23.716 -14.792 12.087 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -23.248 -15.205 13.169 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -24.794 -14.166 12.001 1.00 0.00 O ATOM 0 H GLU A 221 -20.421 -16.067 10.016 1.00 0.00 H new ATOM 0 HA GLU A 221 -22.450 -17.848 8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -24.173 -16.558 9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -23.052 -17.177 11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -21.875 -14.907 11.002 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -23.234 -14.343 10.051 1.00 0.00 H new ATOM 3457 N THR A 222 -21.203 -15.892 7.230 1.00 0.00 N ATOM 3458 CA THR A 222 -20.686 -15.102 6.164 1.00 0.00 C ATOM 3459 C THR A 222 -20.984 -15.414 4.730 1.00 0.00 C ATOM 3460 O THR A 222 -21.705 -16.326 4.325 1.00 0.00 O ATOM 3461 CB THR A 222 -19.153 -15.032 6.400 1.00 0.00 C ATOM 3462 OG1 THR A 222 -18.768 -15.929 7.429 1.00 0.00 O ATOM 3463 CG2 THR A 222 -18.665 -13.655 6.805 1.00 0.00 C ATOM 0 H THR A 222 -20.550 -16.658 7.394 1.00 0.00 H new ATOM 0 HA THR A 222 -21.240 -14.166 6.238 1.00 0.00 H new ATOM 0 HB THR A 222 -18.704 -15.295 5.442 1.00 0.00 H new ATOM 0 HG1 THR A 222 -17.799 -15.875 7.565 1.00 0.00 H new ATOM 0 HG21 THR A 222 -17.585 -13.681 6.953 1.00 0.00 H new ATOM 0 HG22 THR A 222 -18.907 -12.938 6.020 1.00 0.00 H new ATOM 0 HG23 THR A 222 -19.151 -13.355 7.733 1.00 0.00 H new ATOM 3471 N ALA A 223 -20.122 -14.696 4.054 1.00 0.00 N ATOM 3472 CA ALA A 223 -19.936 -14.912 2.638 1.00 0.00 C ATOM 3473 C ALA A 223 -19.332 -13.717 1.960 1.00 0.00 C ATOM 3474 O ALA A 223 -19.587 -13.500 0.779 1.00 0.00 O ATOM 3475 CB ALA A 223 -21.254 -15.273 1.959 1.00 0.00 C ATOM 0 H ALA A 223 -19.541 -13.961 4.457 1.00 0.00 H new ATOM 0 HA ALA A 223 -19.242 -15.746 2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -21.084 -15.430 0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -21.653 -16.186 2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -21.968 -14.461 2.096 1.00 0.00 H new ATOM 3481 N MET A 224 -18.445 -13.003 2.661 1.00 0.00 N ATOM 3482 CA MET A 224 -17.735 -11.888 1.998 1.00 0.00 C ATOM 3483 C MET A 224 -17.143 -10.806 2.906 1.00 0.00 C ATOM 3484 O MET A 224 -17.825 -10.245 3.762 1.00 0.00 O ATOM 3485 CB MET A 224 -18.637 -11.186 0.968 1.00 0.00 C ATOM 3486 CG MET A 224 -17.945 -10.064 0.204 1.00 0.00 C ATOM 3487 SD MET A 224 -18.888 -8.527 0.209 1.00 0.00 S ATOM 3488 CE MET A 224 -18.996 -8.189 -1.546 1.00 0.00 C ATOM 0 H MET A 224 -18.204 -13.160 3.640 1.00 0.00 H new ATOM 0 HA MET A 224 -16.889 -12.397 1.535 1.00 0.00 H new ATOM 0 HB2 MET A 224 -19.002 -11.926 0.256 1.00 0.00 H new ATOM 0 HB3 MET A 224 -19.509 -10.779 1.481 1.00 0.00 H new ATOM 0 HG2 MET A 224 -16.964 -9.884 0.643 1.00 0.00 H new ATOM 0 HG3 MET A 224 -17.780 -10.380 -0.826 1.00 0.00 H new ATOM 0 HE1 MET A 224 -19.873 -7.573 -1.745 1.00 0.00 H new ATOM 0 HE2 MET A 224 -18.100 -7.660 -1.871 1.00 0.00 H new ATOM 0 HE3 MET A 224 -19.081 -9.128 -2.093 1.00 0.00 H new ATOM 3498 N THR A 225 -15.869 -10.482 2.653 1.00 0.00 N ATOM 3499 CA THR A 225 -15.159 -9.427 3.375 1.00 0.00 C ATOM 3500 C THR A 225 -14.142 -8.798 2.419 1.00 0.00 C ATOM 3501 O THR A 225 -13.655 -9.494 1.530 1.00 0.00 O ATOM 3502 CB THR A 225 -14.451 -9.993 4.615 1.00 0.00 C ATOM 3503 OG1 THR A 225 -13.115 -10.371 4.314 1.00 0.00 O ATOM 3504 CG2 THR A 225 -15.147 -11.203 5.209 1.00 0.00 C ATOM 0 H THR A 225 -15.304 -10.946 1.941 1.00 0.00 H new ATOM 0 HA THR A 225 -15.868 -8.674 3.720 1.00 0.00 H new ATOM 0 HB THR A 225 -14.475 -9.184 5.345 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.686 -10.727 5.120 1.00 0.00 H new ATOM 0 HG21 THR A 225 -14.593 -11.550 6.081 1.00 0.00 H new ATOM 0 HG22 THR A 225 -16.159 -10.930 5.507 1.00 0.00 H new ATOM 0 HG23 THR A 225 -15.190 -11.999 4.466 1.00 0.00 H new ATOM 3512 N ILE A 226 -13.723 -7.549 2.625 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.665 -6.998 1.778 1.00 0.00 C ATOM 3514 C ILE A 226 -11.441 -6.708 2.655 1.00 0.00 C ATOM 3515 O ILE A 226 -11.505 -5.845 3.530 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.109 -5.700 1.070 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -13.824 -4.766 2.048 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -14.013 -6.023 -0.111 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -14.176 -3.420 1.450 1.00 0.00 C ATOM 0 H ILE A 226 -14.083 -6.920 3.342 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.427 -7.728 1.004 1.00 0.00 H new ATOM 0 HB ILE A 226 -12.219 -5.191 0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -14.736 -5.249 2.398 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -13.190 -4.612 2.921 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -14.318 -5.098 -0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.473 -6.648 -0.822 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -14.897 -6.555 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -14.680 -2.810 2.199 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.265 -2.917 1.125 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -14.836 -3.563 0.594 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.338 -7.445 2.467 1.00 0.00 N ATOM 3532 CA ASN A 227 -9.139 -7.275 3.282 1.00 0.00 C ATOM 3533 C ASN A 227 -7.858 -7.564 2.501 1.00 0.00 C ATOM 3534 O ASN A 227 -7.935 -8.175 1.435 1.00 0.00 O ATOM 3535 CB ASN A 227 -9.207 -8.184 4.511 1.00 0.00 C ATOM 3536 CG ASN A 227 -9.178 -9.658 4.150 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -10.222 -10.304 4.054 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -7.980 -10.204 3.948 1.00 0.00 N ATOM 0 H ASN A 227 -10.257 -8.168 1.752 1.00 0.00 H new ATOM 0 HA ASN A 227 -9.107 -6.230 3.591 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -8.369 -7.959 5.171 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -10.119 -7.968 5.068 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -7.904 -11.192 3.704 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -7.138 -9.635 4.037 1.00 0.00 H new ATOM 3545 N GLY A 228 -6.687 -7.178 2.994 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.469 -7.479 2.264 1.00 0.00 C ATOM 3547 C GLY A 228 -4.493 -8.279 3.111 1.00 0.00 C ATOM 3548 O GLY A 228 -4.810 -8.636 4.246 1.00 0.00 O ATOM 0 H GLY A 228 -6.559 -6.671 3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -5.714 -8.040 1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -4.997 -6.550 1.943 1.00 0.00 H new ATOM 3552 N PRO A 229 -3.286 -8.570 2.595 1.00 0.00 N ATOM 3553 CA PRO A 229 -2.273 -9.326 3.337 1.00 0.00 C ATOM 3554 C PRO A 229 -2.088 -8.806 4.763 1.00 0.00 C ATOM 3555 O PRO A 229 -1.788 -9.573 5.678 1.00 0.00 O ATOM 3556 CB PRO A 229 -1.000 -9.101 2.520 1.00 0.00 C ATOM 3557 CG PRO A 229 -1.483 -8.870 1.131 1.00 0.00 C ATOM 3558 CD PRO A 229 -2.813 -8.177 1.258 1.00 0.00 C ATOM 0 HA PRO A 229 -2.547 -10.375 3.450 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.436 -8.245 2.891 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.338 -9.965 2.571 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.777 -8.257 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.585 -9.812 0.593 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.711 -7.095 1.172 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.506 -8.495 0.479 1.00 0.00 H new ATOM 3566 N TRP A 230 -2.268 -7.496 4.945 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.120 -6.875 6.263 1.00 0.00 C ATOM 3568 C TRP A 230 -2.863 -7.670 7.337 1.00 0.00 C ATOM 3569 O TRP A 230 -2.346 -7.878 8.434 1.00 0.00 O ATOM 3570 CB TRP A 230 -2.642 -5.431 6.250 1.00 0.00 C ATOM 3571 CG TRP A 230 -2.190 -4.631 5.065 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -0.995 -4.729 4.412 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -2.932 -3.609 4.390 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -0.946 -3.826 3.378 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -2.125 -3.127 3.343 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -4.203 -3.055 4.571 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -2.546 -2.118 2.481 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -4.620 -2.053 3.716 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -3.794 -1.593 2.682 1.00 0.00 C ATOM 0 H TRP A 230 -2.516 -6.846 4.199 1.00 0.00 H new ATOM 0 HA TRP A 230 -1.056 -6.871 6.499 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -3.732 -5.449 6.269 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -2.315 -4.929 7.161 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -0.203 -5.417 4.671 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -0.161 -3.697 2.740 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -4.847 -3.404 5.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -1.911 -1.763 1.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -5.599 -1.617 3.847 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -4.149 -0.808 2.030 1.00 0.00 H new ATOM 3590 N ALA A 231 -4.082 -8.107 7.019 1.00 0.00 N ATOM 3591 CA ALA A 231 -4.887 -8.869 7.968 1.00 0.00 C ATOM 3592 C ALA A 231 -5.205 -10.270 7.441 1.00 0.00 C ATOM 3593 O ALA A 231 -6.324 -10.759 7.600 1.00 0.00 O ATOM 3594 CB ALA A 231 -6.174 -8.120 8.284 1.00 0.00 C ATOM 0 H ALA A 231 -4.530 -7.947 6.117 1.00 0.00 H new ATOM 0 HA ALA A 231 -4.304 -8.984 8.882 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.767 -8.698 8.993 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.933 -7.150 8.718 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.745 -7.975 7.367 1.00 0.00 H new ATOM 3600 N TRP A 232 -4.220 -10.914 6.820 1.00 0.00 N ATOM 3601 CA TRP A 232 -4.411 -12.260 6.285 1.00 0.00 C ATOM 3602 C TRP A 232 -3.988 -13.314 7.307 1.00 0.00 C ATOM 3603 O TRP A 232 -4.684 -14.308 7.512 1.00 0.00 O ATOM 3604 CB TRP A 232 -3.619 -12.440 4.986 1.00 0.00 C ATOM 3605 CG TRP A 232 -4.485 -12.717 3.792 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -4.304 -12.253 2.520 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -5.669 -13.525 3.759 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -5.301 -12.721 1.699 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -6.152 -13.504 2.437 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -6.367 -14.264 4.718 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -7.299 -14.193 2.051 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -7.506 -14.947 4.335 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -7.962 -14.908 3.011 1.00 0.00 C ATOM 0 H TRP A 232 -3.287 -10.529 6.675 1.00 0.00 H new ATOM 0 HA TRP A 232 -5.472 -12.391 6.070 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -3.033 -11.540 4.799 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -2.912 -13.260 5.111 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -3.494 -11.611 2.205 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -5.393 -12.519 0.703 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -6.022 -14.301 5.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -7.652 -14.164 1.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -8.053 -15.520 5.069 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -8.855 -15.453 2.743 1.00 0.00 H new ATOM 3624 N SER A 233 -2.843 -13.091 7.952 1.00 0.00 N ATOM 3625 CA SER A 233 -2.336 -14.026 8.956 1.00 0.00 C ATOM 3626 C SER A 233 -3.204 -14.011 10.215 1.00 0.00 C ATOM 3627 O SER A 233 -3.368 -15.040 10.871 1.00 0.00 O ATOM 3628 CB SER A 233 -0.887 -13.690 9.322 1.00 0.00 C ATOM 3629 OG SER A 233 -0.005 -14.006 8.258 1.00 0.00 O ATOM 0 H SER A 233 -2.251 -12.275 7.798 1.00 0.00 H new ATOM 0 HA SER A 233 -2.373 -15.026 8.523 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.806 -12.630 9.563 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.597 -14.243 10.215 1.00 0.00 H new ATOM 0 HG SER A 233 0.913 -13.781 8.516 1.00 0.00 H new ATOM 3635 N ASN A 234 -3.759 -12.842 10.552 1.00 0.00 N ATOM 3636 CA ASN A 234 -4.608 -12.707 11.738 1.00 0.00 C ATOM 3637 C ASN A 234 -5.603 -13.863 11.847 1.00 0.00 C ATOM 3638 O ASN A 234 -5.826 -14.398 12.933 1.00 0.00 O ATOM 3639 CB ASN A 234 -5.365 -11.375 11.708 1.00 0.00 C ATOM 3640 CG ASN A 234 -5.681 -10.857 13.100 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -5.035 -9.932 13.589 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -6.680 -11.453 13.750 1.00 0.00 N ATOM 0 H ASN A 234 -3.636 -11.979 10.022 1.00 0.00 H new ATOM 0 HA ASN A 234 -3.957 -12.731 12.612 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -4.770 -10.634 11.174 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -6.293 -11.500 11.151 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -6.933 -11.145 14.689 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -7.191 -12.217 13.309 1.00 0.00 H new ATOM 3649 N ILE A 235 -6.197 -14.248 10.718 1.00 0.00 N ATOM 3650 CA ILE A 235 -7.160 -15.342 10.702 1.00 0.00 C ATOM 3651 C ILE A 235 -6.457 -16.686 10.520 1.00 0.00 C ATOM 3652 O ILE A 235 -6.544 -17.560 11.382 1.00 0.00 O ATOM 3653 CB ILE A 235 -8.205 -15.164 9.580 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -8.825 -13.766 9.646 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -9.283 -16.231 9.683 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -9.066 -13.148 8.286 1.00 0.00 C ATOM 0 H ILE A 235 -6.028 -13.819 9.808 1.00 0.00 H new ATOM 0 HA ILE A 235 -7.672 -15.326 11.664 1.00 0.00 H new ATOM 0 HB ILE A 235 -7.703 -15.274 8.619 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -9.771 -13.822 10.184 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -8.169 -13.113 10.222 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -10.011 -16.091 8.884 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -8.829 -17.217 9.590 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -9.783 -16.151 10.648 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -9.507 -12.159 8.409 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -8.119 -13.060 7.753 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.746 -13.780 7.715 1.00 0.00 H new ATOM 3668 N ASP A 236 -5.757 -16.842 9.394 1.00 0.00 N ATOM 3669 CA ASP A 236 -5.032 -18.077 9.095 1.00 0.00 C ATOM 3670 C ASP A 236 -5.880 -19.315 9.398 1.00 0.00 C ATOM 3671 O ASP A 236 -5.382 -20.296 9.950 1.00 0.00 O ATOM 3672 CB ASP A 236 -3.721 -18.130 9.885 1.00 0.00 C ATOM 3673 CG ASP A 236 -3.941 -18.239 11.381 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -4.165 -17.194 12.026 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -3.889 -19.371 11.908 1.00 0.00 O ATOM 0 H ASP A 236 -5.677 -16.125 8.673 1.00 0.00 H new ATOM 0 HA ASP A 236 -4.807 -18.078 8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -3.132 -18.982 9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.137 -17.234 9.672 1.00 0.00 H new ATOM 3680 N THR A 237 -7.160 -19.268 9.029 1.00 0.00 N ATOM 3681 CA THR A 237 -8.060 -20.393 9.260 1.00 0.00 C ATOM 3682 C THR A 237 -9.019 -20.576 8.083 1.00 0.00 C ATOM 3683 O THR A 237 -8.886 -21.523 7.309 1.00 0.00 O ATOM 3684 CB THR A 237 -8.854 -20.198 10.559 1.00 0.00 C ATOM 3685 OG1 THR A 237 -8.555 -18.946 11.159 1.00 0.00 O ATOM 3686 CG2 THR A 237 -8.593 -21.280 11.588 1.00 0.00 C ATOM 0 H THR A 237 -7.594 -18.466 8.571 1.00 0.00 H new ATOM 0 HA THR A 237 -7.451 -21.292 9.354 1.00 0.00 H new ATOM 0 HB THR A 237 -9.902 -20.245 10.262 1.00 0.00 H new ATOM 0 HG1 THR A 237 -7.613 -18.929 11.428 1.00 0.00 H new ATOM 0 HG21 THR A 237 -9.185 -21.083 12.482 1.00 0.00 H new ATOM 0 HG22 THR A 237 -8.872 -22.250 11.175 1.00 0.00 H new ATOM 0 HG23 THR A 237 -7.534 -21.287 11.848 1.00 0.00 H new ATOM 3694 N SER A 238 -9.982 -19.661 7.948 1.00 0.00 N ATOM 3695 CA SER A 238 -10.956 -19.728 6.862 1.00 0.00 C ATOM 3696 C SER A 238 -11.532 -21.137 6.716 1.00 0.00 C ATOM 3697 O SER A 238 -11.697 -21.635 5.602 1.00 0.00 O ATOM 3698 CB SER A 238 -10.309 -19.289 5.546 1.00 0.00 C ATOM 3699 OG SER A 238 -9.192 -18.450 5.782 1.00 0.00 O ATOM 0 H SER A 238 -10.106 -18.868 8.577 1.00 0.00 H new ATOM 0 HA SER A 238 -11.775 -19.051 7.105 1.00 0.00 H new ATOM 0 HB2 SER A 238 -9.996 -20.167 4.981 1.00 0.00 H new ATOM 0 HB3 SER A 238 -11.042 -18.761 4.935 1.00 0.00 H new ATOM 0 HG SER A 238 -8.541 -18.561 5.058 1.00 0.00 H new ATOM 3705 N LYS A 239 -11.836 -21.776 7.846 1.00 0.00 N ATOM 3706 CA LYS A 239 -12.392 -23.126 7.838 1.00 0.00 C ATOM 3707 C LYS A 239 -11.368 -24.138 7.321 1.00 0.00 C ATOM 3708 O LYS A 239 -10.831 -24.933 8.092 1.00 0.00 O ATOM 3709 CB LYS A 239 -13.664 -23.179 6.985 1.00 0.00 C ATOM 3710 CG LYS A 239 -14.944 -23.225 7.803 1.00 0.00 C ATOM 3711 CD LYS A 239 -15.005 -24.471 8.671 1.00 0.00 C ATOM 3712 CE LYS A 239 -15.866 -25.551 8.036 1.00 0.00 C ATOM 3713 NZ LYS A 239 -17.316 -25.331 8.299 1.00 0.00 N ATOM 0 H LYS A 239 -11.706 -21.380 8.777 1.00 0.00 H new ATOM 0 HA LYS A 239 -12.646 -23.390 8.865 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -13.691 -22.306 6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -13.623 -24.057 6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -15.007 -22.338 8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -15.805 -23.203 7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -13.997 -24.854 8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -15.407 -24.214 9.651 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -15.691 -25.569 6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -15.570 -26.526 8.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -17.869 -26.088 7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -17.488 -25.339 9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -17.604 -24.412 7.907 1.00 0.00 H new ATOM 3727 N VAL A 240 -11.097 -24.106 6.016 1.00 0.00 N ATOM 3728 CA VAL A 240 -10.133 -25.028 5.419 1.00 0.00 C ATOM 3729 C VAL A 240 -9.574 -24.489 4.100 1.00 0.00 C ATOM 3730 O VAL A 240 -8.357 -24.395 3.931 1.00 0.00 O ATOM 3731 CB VAL A 240 -10.744 -26.426 5.176 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -10.657 -27.271 6.438 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -12.188 -26.325 4.699 1.00 0.00 C ATOM 0 H VAL A 240 -11.528 -23.457 5.357 1.00 0.00 H new ATOM 0 HA VAL A 240 -9.320 -25.120 6.139 1.00 0.00 H new ATOM 0 HB VAL A 240 -10.166 -26.911 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.092 -28.253 6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -9.612 -27.386 6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.204 -26.780 7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -12.589 -27.326 4.537 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.785 -25.813 5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.224 -25.764 3.765 1.00 0.00 H new ATOM 3743 N ASN A 241 -10.457 -24.136 3.165 1.00 0.00 N ATOM 3744 CA ASN A 241 -10.029 -23.612 1.874 1.00 0.00 C ATOM 3745 C ASN A 241 -10.709 -22.278 1.572 1.00 0.00 C ATOM 3746 O ASN A 241 -11.935 -22.203 1.491 1.00 0.00 O ATOM 3747 CB ASN A 241 -10.341 -24.618 0.764 1.00 0.00 C ATOM 3748 CG ASN A 241 -9.245 -25.655 0.598 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -8.457 -25.890 1.515 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -9.184 -26.284 -0.574 1.00 0.00 N ATOM 0 H ASN A 241 -11.468 -24.204 3.280 1.00 0.00 H new ATOM 0 HA ASN A 241 -8.952 -23.448 1.917 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -11.282 -25.121 0.987 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -10.479 -24.085 -0.177 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -8.466 -26.989 -0.737 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -9.856 -26.060 -1.308 1.00 0.00 H new ATOM 3757 N TYR A 242 -9.908 -21.227 1.405 1.00 0.00 N ATOM 3758 CA TYR A 242 -10.441 -19.901 1.110 1.00 0.00 C ATOM 3759 C TYR A 242 -10.147 -19.507 -0.335 1.00 0.00 C ATOM 3760 O TYR A 242 -9.199 -20.007 -0.940 1.00 0.00 O ATOM 3761 CB TYR A 242 -9.844 -18.865 2.063 1.00 0.00 C ATOM 3762 CG TYR A 242 -8.339 -18.753 1.971 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -7.742 -17.891 1.059 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -7.515 -19.507 2.797 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -6.367 -17.786 0.972 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -6.139 -19.408 2.716 1.00 0.00 C ATOM 3767 CZ TYR A 242 -5.570 -18.546 1.803 1.00 0.00 C ATOM 3768 OH TYR A 242 -4.201 -18.444 1.719 1.00 0.00 O ATOM 0 H TYR A 242 -8.891 -21.269 1.469 1.00 0.00 H new ATOM 0 HA TYR A 242 -11.522 -19.932 1.248 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -10.286 -17.891 1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -10.119 -19.124 3.086 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.363 -17.294 0.408 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.957 -20.182 3.515 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -5.918 -17.112 0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -5.513 -20.003 3.364 1.00 0.00 H new ATOM 0 HH TYR A 242 -3.787 -19.045 2.374 1.00 0.00 H new ATOM 3778 N GLY A 243 -10.964 -18.611 -0.887 1.00 0.00 N ATOM 3779 CA GLY A 243 -10.762 -18.177 -2.256 1.00 0.00 C ATOM 3780 C GLY A 243 -10.574 -16.675 -2.372 1.00 0.00 C ATOM 3781 O GLY A 243 -11.512 -15.909 -2.151 1.00 0.00 O ATOM 0 H GLY A 243 -11.758 -18.181 -0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -9.888 -18.681 -2.668 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.618 -18.480 -2.859 1.00 0.00 H new ATOM 3785 N VAL A 244 -9.362 -16.249 -2.730 1.00 0.00 N ATOM 3786 CA VAL A 244 -9.069 -14.829 -2.880 1.00 0.00 C ATOM 3787 C VAL A 244 -9.320 -14.382 -4.315 1.00 0.00 C ATOM 3788 O VAL A 244 -9.017 -15.119 -5.253 1.00 0.00 O ATOM 3789 CB VAL A 244 -7.611 -14.505 -2.501 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -7.407 -13.001 -2.399 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -7.231 -15.191 -1.197 1.00 0.00 C ATOM 0 H VAL A 244 -8.573 -16.866 -2.920 1.00 0.00 H new ATOM 0 HA VAL A 244 -9.732 -14.291 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.959 -14.885 -3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -6.372 -12.792 -2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.634 -12.537 -3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -8.069 -12.595 -1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -6.198 -14.950 -0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -7.888 -14.845 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.334 -16.270 -1.310 1.00 0.00 H new ATOM 3801 N THR A 245 -9.979 -13.234 -4.498 1.00 0.00 N ATOM 3802 CA THR A 245 -10.394 -12.760 -5.812 1.00 0.00 C ATOM 3803 C THR A 245 -10.136 -11.263 -5.983 1.00 0.00 C ATOM 3804 O THR A 245 -9.837 -10.562 -5.017 1.00 0.00 O ATOM 3805 CB THR A 245 -11.877 -13.063 -6.032 1.00 0.00 C ATOM 3806 OG1 THR A 245 -12.268 -14.217 -5.302 1.00 0.00 O ATOM 3807 CG2 THR A 245 -12.235 -13.294 -7.487 1.00 0.00 C ATOM 0 H THR A 245 -10.238 -12.609 -3.734 1.00 0.00 H new ATOM 0 HA THR A 245 -9.798 -13.286 -6.558 1.00 0.00 H new ATOM 0 HB THR A 245 -12.407 -12.177 -5.683 1.00 0.00 H new ATOM 0 HG1 THR A 245 -13.222 -14.388 -5.447 1.00 0.00 H new ATOM 0 HG21 THR A 245 -13.301 -13.503 -7.570 1.00 0.00 H new ATOM 0 HG22 THR A 245 -11.994 -12.403 -8.067 1.00 0.00 H new ATOM 0 HG23 THR A 245 -11.668 -14.142 -7.871 1.00 0.00 H new ATOM 3815 N VAL A 246 -10.233 -10.787 -7.224 1.00 0.00 N ATOM 3816 CA VAL A 246 -9.990 -9.382 -7.527 1.00 0.00 C ATOM 3817 C VAL A 246 -11.175 -8.574 -7.005 1.00 0.00 C ATOM 3818 O VAL A 246 -12.274 -9.127 -6.939 1.00 0.00 O ATOM 3819 CB VAL A 246 -9.819 -9.131 -9.040 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -8.579 -9.840 -9.562 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -11.059 -9.579 -9.802 1.00 0.00 C ATOM 0 H VAL A 246 -10.478 -11.356 -8.034 1.00 0.00 H new ATOM 0 HA VAL A 246 -9.060 -9.078 -7.046 1.00 0.00 H new ATOM 0 HB VAL A 246 -9.692 -8.060 -9.199 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -8.475 -9.652 -10.631 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -7.699 -9.465 -9.040 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -8.674 -10.912 -9.390 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -10.918 -9.394 -10.867 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -11.222 -10.644 -9.638 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -11.925 -9.020 -9.448 1.00 0.00 H new ATOM 3831 N LEU A 247 -11.037 -7.298 -6.642 1.00 0.00 N ATOM 3832 CA LEU A 247 -12.180 -6.524 -6.159 1.00 0.00 C ATOM 3833 C LEU A 247 -13.269 -6.471 -7.229 1.00 0.00 C ATOM 3834 O LEU A 247 -12.998 -6.714 -8.405 1.00 0.00 O ATOM 3835 CB LEU A 247 -11.756 -5.101 -5.780 1.00 0.00 C ATOM 3836 CG LEU A 247 -10.708 -5.010 -4.670 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -9.823 -3.790 -4.874 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -11.381 -4.962 -3.306 1.00 0.00 C ATOM 0 H LEU A 247 -10.156 -6.784 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.572 -7.017 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.365 -4.606 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -12.641 -4.546 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 247 -10.081 -5.900 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.083 -3.740 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.315 -3.866 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -10.436 -2.889 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -10.621 -4.897 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -12.031 -4.089 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -11.973 -5.865 -3.161 1.00 0.00 H new ATOM 3850 N PRO A 248 -14.522 -6.180 -6.840 1.00 0.00 N ATOM 3851 CA PRO A 248 -15.643 -6.133 -7.776 1.00 0.00 C ATOM 3852 C PRO A 248 -15.672 -4.829 -8.572 1.00 0.00 C ATOM 3853 O PRO A 248 -14.681 -4.099 -8.608 1.00 0.00 O ATOM 3854 CB PRO A 248 -16.884 -6.234 -6.870 1.00 0.00 C ATOM 3855 CG PRO A 248 -16.376 -6.385 -5.469 1.00 0.00 C ATOM 3856 CD PRO A 248 -14.954 -5.902 -5.469 1.00 0.00 C ATOM 0 HA PRO A 248 -15.582 -6.927 -8.520 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -17.506 -5.344 -6.963 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -17.502 -7.086 -7.152 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -16.982 -5.804 -4.773 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -16.431 -7.425 -5.148 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -14.886 -4.841 -5.230 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -14.346 -6.433 -4.737 1.00 0.00 H new ATOM 3864 N THR A 249 -16.794 -4.548 -9.234 1.00 0.00 N ATOM 3865 CA THR A 249 -16.905 -3.339 -10.046 1.00 0.00 C ATOM 3866 C THR A 249 -17.912 -2.357 -9.459 1.00 0.00 C ATOM 3867 O THR A 249 -18.599 -2.665 -8.485 1.00 0.00 O ATOM 3868 CB THR A 249 -17.304 -3.700 -11.483 1.00 0.00 C ATOM 3869 OG1 THR A 249 -17.426 -5.107 -11.641 1.00 0.00 O ATOM 3870 CG2 THR A 249 -16.318 -3.200 -12.520 1.00 0.00 C ATOM 0 H THR A 249 -17.629 -5.134 -9.224 1.00 0.00 H new ATOM 0 HA THR A 249 -15.928 -2.855 -10.051 1.00 0.00 H new ATOM 0 HB THR A 249 -18.262 -3.206 -11.647 1.00 0.00 H new ATOM 0 HG1 THR A 249 -18.190 -5.430 -11.118 1.00 0.00 H new ATOM 0 HG21 THR A 249 -16.658 -3.488 -13.515 1.00 0.00 H new ATOM 0 HG22 THR A 249 -16.248 -2.114 -12.461 1.00 0.00 H new ATOM 0 HG23 THR A 249 -15.338 -3.638 -12.331 1.00 0.00 H new ATOM 3878 N PHE A 250 -18.015 -1.184 -10.086 1.00 0.00 N ATOM 3879 CA PHE A 250 -18.954 -0.157 -9.659 1.00 0.00 C ATOM 3880 C PHE A 250 -19.119 0.870 -10.770 1.00 0.00 C ATOM 3881 O PHE A 250 -18.199 1.623 -11.088 1.00 0.00 O ATOM 3882 CB PHE A 250 -18.461 0.543 -8.388 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.362 -0.354 -7.183 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -19.441 -0.505 -6.326 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -17.188 -1.036 -6.903 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -19.351 -1.323 -5.214 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -17.093 -1.854 -5.793 1.00 0.00 C ATOM 3888 CZ PHE A 250 -18.176 -1.998 -4.948 1.00 0.00 C ATOM 0 H PHE A 250 -17.453 -0.925 -10.897 1.00 0.00 H new ATOM 0 HA PHE A 250 -19.911 -0.632 -9.443 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -17.481 0.977 -8.584 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -19.135 1.368 -8.157 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -20.362 0.022 -6.529 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.338 -0.927 -7.560 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -20.199 -1.434 -4.554 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -16.173 -2.380 -5.587 1.00 0.00 H new ATOM 0 HZ PHE A 250 -18.104 -2.637 -4.081 1.00 0.00 H new ATOM 3898 N LYS A 251 -20.289 0.862 -11.364 1.00 0.00 N ATOM 3899 CA LYS A 251 -20.575 1.769 -12.462 1.00 0.00 C ATOM 3900 C LYS A 251 -19.619 1.510 -13.638 1.00 0.00 C ATOM 3901 O LYS A 251 -19.229 2.439 -14.347 1.00 0.00 O ATOM 3902 CB LYS A 251 -20.461 3.225 -12.005 1.00 0.00 C ATOM 3903 CG LYS A 251 -21.180 4.204 -12.919 1.00 0.00 C ATOM 3904 CD LYS A 251 -21.180 5.610 -12.342 1.00 0.00 C ATOM 3905 CE LYS A 251 -19.788 6.220 -12.363 1.00 0.00 C ATOM 3906 NZ LYS A 251 -19.721 7.479 -11.569 1.00 0.00 N ATOM 0 H LYS A 251 -21.058 0.242 -11.111 1.00 0.00 H new ATOM 0 HA LYS A 251 -21.597 1.587 -12.794 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -20.868 3.315 -10.998 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -19.407 3.499 -11.949 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.698 4.211 -13.897 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -22.207 3.873 -13.072 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.863 6.239 -12.913 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.552 5.584 -11.318 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -19.071 5.502 -11.966 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -19.497 6.425 -13.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -18.738 7.818 -11.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -20.323 8.202 -12.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -20.055 7.297 -10.601 1.00 0.00 H new ATOM 3920 N GLY A 252 -19.244 0.243 -13.834 1.00 0.00 N ATOM 3921 CA GLY A 252 -18.335 -0.097 -14.926 1.00 0.00 C ATOM 3922 C GLY A 252 -16.895 0.299 -14.642 1.00 0.00 C ATOM 3923 O GLY A 252 -16.202 0.792 -15.531 1.00 0.00 O ATOM 0 H GLY A 252 -19.548 -0.546 -13.264 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -18.382 -1.170 -15.110 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -18.669 0.398 -15.838 1.00 0.00 H new ATOM 3927 N GLN A 253 -16.438 0.092 -13.401 1.00 0.00 N ATOM 3928 CA GLN A 253 -15.064 0.449 -13.032 1.00 0.00 C ATOM 3929 C GLN A 253 -14.536 -0.325 -11.823 1.00 0.00 C ATOM 3930 O GLN A 253 -15.305 -0.834 -11.007 1.00 0.00 O ATOM 3931 CB GLN A 253 -14.965 1.951 -12.767 1.00 0.00 C ATOM 3932 CG GLN A 253 -14.927 2.790 -14.034 1.00 0.00 C ATOM 3933 CD GLN A 253 -13.961 3.958 -13.932 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -13.289 4.132 -12.915 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -13.885 4.769 -14.986 1.00 0.00 N ATOM 0 H GLN A 253 -16.990 -0.315 -12.646 1.00 0.00 H new ATOM 0 HA GLN A 253 -14.437 0.171 -13.879 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -15.816 2.262 -12.161 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -14.067 2.150 -12.182 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -14.640 2.159 -14.875 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -15.927 3.168 -14.245 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -14.459 4.590 -15.810 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -13.253 5.569 -14.969 1.00 0.00 H new ATOM 3944 N PRO A 254 -13.192 -0.396 -11.693 1.00 0.00 N ATOM 3945 CA PRO A 254 -12.517 -1.073 -10.594 1.00 0.00 C ATOM 3946 C PRO A 254 -12.175 -0.107 -9.456 1.00 0.00 C ATOM 3947 O PRO A 254 -12.150 1.106 -9.658 1.00 0.00 O ATOM 3948 CB PRO A 254 -11.246 -1.574 -11.268 1.00 0.00 C ATOM 3949 CG PRO A 254 -10.922 -0.532 -12.294 1.00 0.00 C ATOM 3950 CD PRO A 254 -12.211 0.196 -12.617 1.00 0.00 C ATOM 0 HA PRO A 254 -13.122 -1.853 -10.132 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -10.435 -1.687 -10.549 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -11.401 -2.549 -11.730 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -10.173 0.163 -11.914 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -10.505 -0.991 -13.190 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -12.113 1.270 -12.461 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -12.503 0.050 -13.657 1.00 0.00 H new ATOM 3958 N SER A 255 -11.925 -0.645 -8.259 1.00 0.00 N ATOM 3959 CA SER A 255 -11.609 0.185 -7.098 1.00 0.00 C ATOM 3960 C SER A 255 -10.135 0.560 -7.020 1.00 0.00 C ATOM 3961 O SER A 255 -9.274 -0.107 -7.595 1.00 0.00 O ATOM 3962 CB SER A 255 -12.026 -0.528 -5.809 1.00 0.00 C ATOM 3963 OG SER A 255 -11.897 -1.932 -5.937 1.00 0.00 O ATOM 0 H SER A 255 -11.936 -1.647 -8.071 1.00 0.00 H new ATOM 0 HA SER A 255 -12.173 1.111 -7.214 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.410 -0.177 -4.981 1.00 0.00 H new ATOM 0 HB3 SER A 255 -13.059 -0.275 -5.568 1.00 0.00 H new ATOM 0 HG SER A 255 -12.383 -2.373 -5.209 1.00 0.00 H new ATOM 3969 N LYS A 256 -9.869 1.670 -6.326 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.499 2.174 -6.204 1.00 0.00 C ATOM 3971 C LYS A 256 -7.746 1.523 -5.045 1.00 0.00 C ATOM 3972 O LYS A 256 -8.075 1.739 -3.879 1.00 0.00 O ATOM 3973 CB LYS A 256 -8.496 3.692 -6.023 1.00 0.00 C ATOM 3974 CG LYS A 256 -7.102 4.298 -5.988 1.00 0.00 C ATOM 3975 CD LYS A 256 -6.631 4.532 -4.562 1.00 0.00 C ATOM 3976 CE LYS A 256 -7.390 5.674 -3.905 1.00 0.00 C ATOM 3977 NZ LYS A 256 -7.263 6.943 -4.674 1.00 0.00 N ATOM 0 H LYS A 256 -10.574 2.230 -5.846 1.00 0.00 H new ATOM 0 HA LYS A 256 -7.985 1.914 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -9.061 4.148 -6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -9.014 3.940 -5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -6.403 3.635 -6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -7.101 5.243 -6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -6.766 3.621 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -5.564 4.755 -4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -8.443 5.407 -3.818 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -7.014 5.824 -2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -7.795 7.696 -4.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -6.260 7.213 -4.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -7.645 6.808 -5.632 1.00 0.00 H new ATOM 3991 N PRO A 257 -6.710 0.718 -5.359 1.00 0.00 N ATOM 3992 CA PRO A 257 -5.900 0.043 -4.352 1.00 0.00 C ATOM 3993 C PRO A 257 -4.784 0.929 -3.815 1.00 0.00 C ATOM 3994 O PRO A 257 -4.139 1.657 -4.569 1.00 0.00 O ATOM 3995 CB PRO A 257 -5.332 -1.150 -5.114 1.00 0.00 C ATOM 3996 CG PRO A 257 -5.233 -0.695 -6.531 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.247 0.408 -6.723 1.00 0.00 C ATOM 0 HA PRO A 257 -6.479 -0.233 -3.471 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -4.356 -1.439 -4.724 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -5.982 -2.021 -5.024 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -4.228 -0.334 -6.749 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -5.430 -1.521 -7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.800 1.281 -7.199 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.071 0.085 -7.359 1.00 0.00 H new ATOM 4005 N PHE A 258 -4.481 0.774 -2.525 1.00 0.00 N ATOM 4006 CA PHE A 258 -3.344 1.483 -1.948 1.00 0.00 C ATOM 4007 C PHE A 258 -2.115 0.678 -2.360 1.00 0.00 C ATOM 4008 O PHE A 258 -2.238 -0.529 -2.570 1.00 0.00 O ATOM 4009 CB PHE A 258 -3.452 1.585 -0.426 1.00 0.00 C ATOM 4010 CG PHE A 258 -3.922 2.930 0.041 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -3.184 4.072 -0.231 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -5.106 3.055 0.745 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -3.620 5.312 0.193 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -5.547 4.292 1.173 1.00 0.00 C ATOM 4015 CZ PHE A 258 -4.803 5.423 0.896 1.00 0.00 C ATOM 0 H PHE A 258 -4.994 0.178 -1.875 1.00 0.00 H new ATOM 0 HA PHE A 258 -3.296 2.511 -2.306 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.140 0.821 -0.064 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -2.479 1.373 0.016 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -2.258 3.991 -0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -5.693 2.175 0.963 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -3.036 6.194 -0.025 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -6.472 4.375 1.724 1.00 0.00 H new ATOM 0 HZ PHE A 258 -5.146 6.392 1.229 1.00 0.00 H new ATOM 4025 N VAL A 259 -0.944 1.305 -2.560 1.00 0.00 N ATOM 4026 CA VAL A 259 0.214 0.531 -3.042 1.00 0.00 C ATOM 4027 C VAL A 259 1.282 0.218 -2.000 1.00 0.00 C ATOM 4028 O VAL A 259 1.587 1.039 -1.135 1.00 0.00 O ATOM 4029 CB VAL A 259 0.901 1.214 -4.246 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -0.127 1.806 -5.197 1.00 0.00 C ATOM 4031 CG2 VAL A 259 1.891 2.274 -3.781 1.00 0.00 C ATOM 0 H VAL A 259 -0.775 2.299 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.234 -0.420 -3.331 1.00 0.00 H new ATOM 0 HB VAL A 259 1.459 0.452 -4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 259 0.383 2.280 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -0.777 1.014 -5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -0.726 2.549 -4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 259 2.360 2.739 -4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 259 1.366 3.033 -3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.657 1.809 -3.160 1.00 0.00 H new ATOM 4041 N GLY A 260 1.805 -1.011 -2.069 1.00 0.00 N ATOM 4042 CA GLY A 260 2.787 -1.410 -1.076 1.00 0.00 C ATOM 4043 C GLY A 260 4.131 -1.923 -1.596 1.00 0.00 C ATOM 4044 O GLY A 260 4.193 -2.963 -2.247 1.00 0.00 O ATOM 0 H GLY A 260 1.574 -1.714 -2.771 1.00 0.00 H new ATOM 0 HA2 GLY A 260 2.979 -0.556 -0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 260 2.344 -2.189 -0.455 1.00 0.00 H new ATOM 4048 N VAL A 261 5.215 -1.223 -1.237 1.00 0.00 N ATOM 4049 CA VAL A 261 6.589 -1.622 -1.581 1.00 0.00 C ATOM 4050 C VAL A 261 7.379 -1.572 -0.282 1.00 0.00 C ATOM 4051 O VAL A 261 7.870 -0.511 0.104 1.00 0.00 O ATOM 4052 CB VAL A 261 7.230 -0.714 -2.663 1.00 0.00 C ATOM 4053 CG1 VAL A 261 6.629 0.682 -2.638 1.00 0.00 C ATOM 4054 CG2 VAL A 261 8.744 -0.653 -2.506 1.00 0.00 C ATOM 0 H VAL A 261 5.165 -0.359 -0.697 1.00 0.00 H new ATOM 0 HA VAL A 261 6.590 -2.620 -2.019 1.00 0.00 H new ATOM 0 HB VAL A 261 7.010 -1.157 -3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 261 7.099 1.294 -3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 261 5.557 0.620 -2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 261 6.799 1.134 -1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 261 9.164 -0.009 -3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 261 8.992 -0.251 -1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 261 9.161 -1.656 -2.603 1.00 0.00 H new ATOM 4064 N LEU A 262 7.551 -2.724 0.372 1.00 0.00 N ATOM 4065 CA LEU A 262 8.354 -2.730 1.592 1.00 0.00 C ATOM 4066 C LEU A 262 9.821 -2.702 1.173 1.00 0.00 C ATOM 4067 O LEU A 262 10.253 -3.595 0.454 1.00 0.00 O ATOM 4068 CB LEU A 262 8.060 -3.970 2.443 1.00 0.00 C ATOM 4069 CG LEU A 262 8.058 -3.732 3.953 1.00 0.00 C ATOM 4070 CD1 LEU A 262 7.061 -4.653 4.638 1.00 0.00 C ATOM 4071 CD2 LEU A 262 9.454 -3.933 4.525 1.00 0.00 C ATOM 0 H LEU A 262 7.164 -3.625 0.092 1.00 0.00 H new ATOM 0 HA LEU A 262 8.111 -1.861 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.089 -4.370 2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.801 -4.735 2.212 1.00 0.00 H new ATOM 0 HG LEU A 262 7.755 -2.702 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.074 -4.469 5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.061 -4.461 4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.332 -5.691 4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 262 9.435 -3.760 5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.785 -4.953 4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.144 -3.231 4.057 1.00 0.00 H new ATOM 4083 N SER A 263 10.558 -1.643 1.491 1.00 0.00 N ATOM 4084 CA SER A 263 11.919 -1.568 0.946 1.00 0.00 C ATOM 4085 C SER A 263 13.060 -1.185 1.890 1.00 0.00 C ATOM 4086 O SER A 263 12.919 -0.260 2.690 1.00 0.00 O ATOM 4087 CB SER A 263 11.916 -0.570 -0.212 1.00 0.00 C ATOM 4088 OG SER A 263 11.838 0.762 0.264 1.00 0.00 O ATOM 0 H SER A 263 10.266 -0.867 2.085 1.00 0.00 H new ATOM 0 HA SER A 263 12.140 -2.598 0.667 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.821 -0.695 -0.806 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.072 -0.774 -0.870 1.00 0.00 H new ATOM 0 HG SER A 263 11.523 1.348 -0.455 1.00 0.00 H new ATOM 4094 N ALA A 264 14.212 -1.861 1.768 1.00 0.00 N ATOM 4095 CA ALA A 264 15.401 -1.563 2.572 1.00 0.00 C ATOM 4096 C ALA A 264 16.251 -0.522 1.854 1.00 0.00 C ATOM 4097 O ALA A 264 16.906 -0.832 0.860 1.00 0.00 O ATOM 4098 CB ALA A 264 16.222 -2.822 2.800 1.00 0.00 C ATOM 0 H ALA A 264 14.343 -2.629 1.109 1.00 0.00 H new ATOM 0 HA ALA A 264 15.082 -1.176 3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 264 17.100 -2.580 3.399 1.00 0.00 H new ATOM 0 HB2 ALA A 264 15.617 -3.561 3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 264 16.538 -3.229 1.840 1.00 0.00 H new ATOM 4104 N GLY A 265 16.295 0.696 2.390 1.00 0.00 N ATOM 4105 CA GLY A 265 17.133 1.727 1.818 1.00 0.00 C ATOM 4106 C GLY A 265 18.456 1.830 2.574 1.00 0.00 C ATOM 4107 O GLY A 265 18.557 1.327 3.692 1.00 0.00 O ATOM 0 H GLY A 265 15.763 0.984 3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 265 17.325 1.505 0.768 1.00 0.00 H new ATOM 0 HA3 GLY A 265 16.614 2.685 1.852 1.00 0.00 H new ATOM 4111 N ILE A 266 19.456 2.509 2.015 1.00 0.00 N ATOM 4112 CA ILE A 266 20.733 2.693 2.706 1.00 0.00 C ATOM 4113 C ILE A 266 20.656 3.992 3.502 1.00 0.00 C ATOM 4114 O ILE A 266 20.398 5.052 2.932 1.00 0.00 O ATOM 4115 CB ILE A 266 21.918 2.761 1.722 1.00 0.00 C ATOM 4116 CG1 ILE A 266 21.909 1.542 0.797 1.00 0.00 C ATOM 4117 CG2 ILE A 266 23.234 2.848 2.482 1.00 0.00 C ATOM 4118 CD1 ILE A 266 22.468 1.825 -0.580 1.00 0.00 C ATOM 0 H ILE A 266 19.409 2.939 1.091 1.00 0.00 H new ATOM 0 HA ILE A 266 20.905 1.838 3.360 1.00 0.00 H new ATOM 0 HB ILE A 266 21.815 3.658 1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.488 0.742 1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 266 20.886 1.179 0.698 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.061 2.895 1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 266 23.237 3.744 3.103 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.348 1.967 3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.431 0.917 -1.182 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.875 2.603 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 266 23.502 2.159 -0.491 1.00 0.00 H new ATOM 4130 N ASN A 267 20.882 3.926 4.819 1.00 0.00 N ATOM 4131 CA ASN A 267 20.832 5.128 5.645 1.00 0.00 C ATOM 4132 C ASN A 267 21.902 6.140 5.209 1.00 0.00 C ATOM 4133 O ASN A 267 23.037 5.737 4.958 1.00 0.00 O ATOM 4134 CB ASN A 267 20.998 4.789 7.133 1.00 0.00 C ATOM 4135 CG ASN A 267 22.193 3.890 7.404 1.00 0.00 C ATOM 4136 OD1 ASN A 267 22.697 3.224 6.501 1.00 0.00 O ATOM 4137 ND2 ASN A 267 22.649 3.861 8.655 1.00 0.00 N ATOM 0 H ASN A 267 21.097 3.067 5.325 1.00 0.00 H new ATOM 0 HA ASN A 267 19.850 5.579 5.505 1.00 0.00 H new ATOM 0 HB2 ASN A 267 21.108 5.713 7.701 1.00 0.00 H new ATOM 0 HB3 ASN A 267 20.093 4.300 7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 267 23.446 3.270 8.894 1.00 0.00 H new ATOM 0 HD22 ASN A 267 22.202 4.429 9.374 1.00 0.00 H new ATOM 4144 N ALA A 268 21.600 7.429 5.146 1.00 0.00 N ATOM 4145 CA ALA A 268 22.612 8.426 4.774 1.00 0.00 C ATOM 4146 C ALA A 268 23.885 8.261 5.626 1.00 0.00 C ATOM 4147 O ALA A 268 24.954 8.746 5.255 1.00 0.00 O ATOM 4148 CB ALA A 268 22.066 9.839 4.919 1.00 0.00 C ATOM 0 H ALA A 268 20.676 7.813 5.344 1.00 0.00 H new ATOM 0 HA ALA A 268 22.869 8.261 3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 268 22.836 10.557 4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 268 21.199 9.963 4.270 1.00 0.00 H new ATOM 0 HB3 ALA A 268 21.771 10.011 5.954 1.00 0.00 H new ATOM 4154 N ALA A 269 23.762 7.567 6.758 1.00 0.00 N ATOM 4155 CA ALA A 269 24.904 7.336 7.639 1.00 0.00 C ATOM 4156 C ALA A 269 26.054 6.649 6.898 1.00 0.00 C ATOM 4157 O ALA A 269 27.223 6.949 7.143 1.00 0.00 O ATOM 4158 CB ALA A 269 24.490 6.499 8.841 1.00 0.00 C ATOM 0 H ALA A 269 22.887 7.157 7.084 1.00 0.00 H new ATOM 0 HA ALA A 269 25.254 8.309 7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 269 25.353 6.337 9.486 1.00 0.00 H new ATOM 0 HB2 ALA A 269 23.713 7.022 9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 269 24.106 5.537 8.500 1.00 0.00 H new ATOM 4164 N SER A 270 25.717 5.719 5.998 1.00 0.00 N ATOM 4165 CA SER A 270 26.722 4.984 5.229 1.00 0.00 C ATOM 4166 C SER A 270 27.343 3.869 6.069 1.00 0.00 C ATOM 4167 O SER A 270 28.414 4.041 6.651 1.00 0.00 O ATOM 4168 CB SER A 270 27.816 5.927 4.718 1.00 0.00 C ATOM 4169 OG SER A 270 28.262 5.542 3.429 1.00 0.00 O ATOM 0 H SER A 270 24.754 5.459 5.785 1.00 0.00 H new ATOM 0 HA SER A 270 26.220 4.535 4.371 1.00 0.00 H new ATOM 0 HB2 SER A 270 27.434 6.947 4.684 1.00 0.00 H new ATOM 0 HB3 SER A 270 28.656 5.924 5.413 1.00 0.00 H new ATOM 0 HG SER A 270 28.959 6.161 3.125 1.00 0.00 H new ATOM 4175 N PRO A 271 26.668 2.708 6.147 1.00 0.00 N ATOM 4176 CA PRO A 271 27.136 1.562 6.916 1.00 0.00 C ATOM 4177 C PRO A 271 27.982 0.602 6.083 1.00 0.00 C ATOM 4178 O PRO A 271 27.446 -0.216 5.334 1.00 0.00 O ATOM 4179 CB PRO A 271 25.827 0.901 7.330 1.00 0.00 C ATOM 4180 CG PRO A 271 24.888 1.172 6.197 1.00 0.00 C ATOM 4181 CD PRO A 271 25.381 2.419 5.494 1.00 0.00 C ATOM 0 HA PRO A 271 27.784 1.848 7.745 1.00 0.00 H new ATOM 0 HB2 PRO A 271 25.957 -0.170 7.489 1.00 0.00 H new ATOM 0 HB3 PRO A 271 25.451 1.318 8.264 1.00 0.00 H new ATOM 0 HG2 PRO A 271 24.862 0.327 5.509 1.00 0.00 H new ATOM 0 HG3 PRO A 271 23.872 1.314 6.565 1.00 0.00 H new ATOM 0 HD2 PRO A 271 25.505 2.252 4.424 1.00 0.00 H new ATOM 0 HD3 PRO A 271 24.680 3.246 5.609 1.00 0.00 H new ATOM 4189 N ASN A 272 29.311 0.702 6.216 1.00 0.00 N ATOM 4190 CA ASN A 272 30.217 -0.167 5.466 1.00 0.00 C ATOM 4191 C ASN A 272 29.823 -0.210 3.990 1.00 0.00 C ATOM 4192 O ASN A 272 29.273 -1.203 3.513 1.00 0.00 O ATOM 4193 CB ASN A 272 30.207 -1.583 6.050 1.00 0.00 C ATOM 4194 CG ASN A 272 30.186 -1.588 7.569 1.00 0.00 C ATOM 4195 OD1 ASN A 272 30.453 -0.569 8.206 1.00 0.00 O ATOM 4196 ND2 ASN A 272 29.867 -2.737 8.161 1.00 0.00 N ATOM 0 H ASN A 272 29.776 1.370 6.831 1.00 0.00 H new ATOM 0 HA ASN A 272 31.224 0.241 5.548 1.00 0.00 H new ATOM 0 HB2 ASN A 272 29.335 -2.120 5.676 1.00 0.00 H new ATOM 0 HB3 ASN A 272 31.087 -2.122 5.701 1.00 0.00 H new ATOM 0 HD21 ASN A 272 29.837 -2.795 9.179 1.00 0.00 H new ATOM 0 HD22 ASN A 272 29.652 -3.559 7.597 1.00 0.00 H new ATOM 4203 N LYS A 273 30.096 0.878 3.273 1.00 0.00 N ATOM 4204 CA LYS A 273 29.755 0.964 1.855 1.00 0.00 C ATOM 4205 C LYS A 273 30.311 -0.223 1.068 1.00 0.00 C ATOM 4206 O LYS A 273 29.574 -0.906 0.363 1.00 0.00 O ATOM 4207 CB LYS A 273 30.281 2.271 1.254 1.00 0.00 C ATOM 4208 CG LYS A 273 29.295 3.423 1.345 1.00 0.00 C ATOM 4209 CD LYS A 273 29.348 4.303 0.106 1.00 0.00 C ATOM 4210 CE LYS A 273 28.007 4.963 -0.167 1.00 0.00 C ATOM 4211 NZ LYS A 273 26.892 3.976 -0.179 1.00 0.00 N ATOM 0 H LYS A 273 30.551 1.710 3.649 1.00 0.00 H new ATOM 0 HA LYS A 273 28.668 0.943 1.782 1.00 0.00 H new ATOM 0 HB2 LYS A 273 31.202 2.551 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 273 30.535 2.103 0.207 1.00 0.00 H new ATOM 0 HG2 LYS A 273 28.286 3.030 1.470 1.00 0.00 H new ATOM 0 HG3 LYS A 273 29.516 4.023 2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 273 30.112 5.069 0.235 1.00 0.00 H new ATOM 0 HD3 LYS A 273 29.641 3.703 -0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 273 27.814 5.719 0.594 1.00 0.00 H new ATOM 0 HE3 LYS A 273 28.045 5.479 -1.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 26.255 4.182 -0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 27.279 3.016 -0.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 26.362 4.040 0.714 1.00 0.00 H new ATOM 4225 N GLU A 274 31.614 -0.460 1.178 1.00 0.00 N ATOM 4226 CA GLU A 274 32.248 -1.559 0.452 1.00 0.00 C ATOM 4227 C GLU A 274 31.709 -2.921 0.892 1.00 0.00 C ATOM 4228 O GLU A 274 31.218 -3.694 0.070 1.00 0.00 O ATOM 4229 CB GLU A 274 33.767 -1.521 0.641 1.00 0.00 C ATOM 4230 CG GLU A 274 34.485 -0.655 -0.381 1.00 0.00 C ATOM 4231 CD GLU A 274 34.458 -1.252 -1.774 1.00 0.00 C ATOM 4232 OE1 GLU A 274 35.293 -2.136 -2.058 1.00 0.00 O ATOM 4233 OE2 GLU A 274 33.600 -0.835 -2.581 1.00 0.00 O ATOM 0 H GLU A 274 32.249 0.088 1.758 1.00 0.00 H new ATOM 0 HA GLU A 274 32.009 -1.427 -0.603 1.00 0.00 H new ATOM 0 HB2 GLU A 274 33.991 -1.150 1.641 1.00 0.00 H new ATOM 0 HB3 GLU A 274 34.158 -2.537 0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 274 34.023 0.332 -0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 274 35.520 -0.515 -0.070 1.00 0.00 H new ATOM 4240 N LEU A 275 31.818 -3.220 2.183 1.00 0.00 N ATOM 4241 CA LEU A 275 31.359 -4.507 2.710 1.00 0.00 C ATOM 4242 C LEU A 275 29.843 -4.670 2.598 1.00 0.00 C ATOM 4243 O LEU A 275 29.360 -5.628 1.994 1.00 0.00 O ATOM 4244 CB LEU A 275 31.786 -4.672 4.171 1.00 0.00 C ATOM 4245 CG LEU A 275 31.561 -6.066 4.759 1.00 0.00 C ATOM 4246 CD1 LEU A 275 32.637 -6.393 5.783 1.00 0.00 C ATOM 4247 CD2 LEU A 275 30.179 -6.164 5.385 1.00 0.00 C ATOM 0 H LEU A 275 32.217 -2.594 2.883 1.00 0.00 H new ATOM 0 HA LEU A 275 31.825 -5.282 2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 275 32.845 -4.426 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 275 31.242 -3.947 4.776 1.00 0.00 H new ATOM 0 HG LEU A 275 31.624 -6.795 3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 275 32.461 -7.388 6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 275 33.616 -6.365 5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 275 32.607 -5.660 6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 275 30.037 -7.163 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 275 30.087 -5.425 6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 275 29.421 -5.974 4.625 1.00 0.00 H new ATOM 4259 N ALA A 276 29.094 -3.750 3.201 1.00 0.00 N ATOM 4260 CA ALA A 276 27.633 -3.825 3.182 1.00 0.00 C ATOM 4261 C ALA A 276 27.065 -3.779 1.764 1.00 0.00 C ATOM 4262 O ALA A 276 26.323 -4.675 1.357 1.00 0.00 O ATOM 4263 CB ALA A 276 27.030 -2.706 4.022 1.00 0.00 C ATOM 0 H ALA A 276 29.470 -2.948 3.706 1.00 0.00 H new ATOM 0 HA ALA A 276 27.360 -4.789 3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 276 25.943 -2.777 3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.376 -2.797 5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 276 27.340 -1.742 3.620 1.00 0.00 H new ATOM 4269 N LYS A 277 27.395 -2.725 1.019 1.00 0.00 N ATOM 4270 CA LYS A 277 26.887 -2.569 -0.344 1.00 0.00 C ATOM 4271 C LYS A 277 27.318 -3.720 -1.260 1.00 0.00 C ATOM 4272 O LYS A 277 26.603 -4.049 -2.209 1.00 0.00 O ATOM 4273 CB LYS A 277 27.339 -1.236 -0.945 1.00 0.00 C ATOM 4274 CG LYS A 277 26.379 -0.676 -1.981 1.00 0.00 C ATOM 4275 CD LYS A 277 26.354 0.843 -1.952 1.00 0.00 C ATOM 4276 CE LYS A 277 27.594 1.434 -2.602 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.468 1.502 -4.084 1.00 0.00 N ATOM 0 H LYS A 277 28.007 -1.972 1.333 1.00 0.00 H new ATOM 0 HA LYS A 277 25.799 -2.585 -0.275 1.00 0.00 H new ATOM 0 HB2 LYS A 277 27.459 -0.508 -0.143 1.00 0.00 H new ATOM 0 HB3 LYS A 277 28.319 -1.368 -1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 277 26.673 -1.017 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 277 25.376 -1.061 -1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 277 25.464 1.203 -2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 277 26.284 1.187 -0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 277 27.769 2.435 -2.207 1.00 0.00 H new ATOM 0 HE3 LYS A 277 28.463 0.831 -2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 28.335 1.911 -4.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.327 0.545 -4.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.654 2.098 -4.336 1.00 0.00 H new ATOM 4291 N GLU A 278 28.481 -4.322 -1.013 1.00 0.00 N ATOM 4292 CA GLU A 278 28.969 -5.399 -1.870 1.00 0.00 C ATOM 4293 C GLU A 278 28.260 -6.727 -1.625 1.00 0.00 C ATOM 4294 O GLU A 278 27.746 -7.329 -2.562 1.00 0.00 O ATOM 4295 CB GLU A 278 30.479 -5.587 -1.692 1.00 0.00 C ATOM 4296 CG GLU A 278 31.069 -6.669 -2.582 1.00 0.00 C ATOM 4297 CD GLU A 278 32.276 -6.188 -3.364 1.00 0.00 C ATOM 4298 OE1 GLU A 278 33.301 -5.860 -2.730 1.00 0.00 O ATOM 4299 OE2 GLU A 278 32.197 -6.141 -4.609 1.00 0.00 O ATOM 0 H GLU A 278 29.096 -4.085 -0.235 1.00 0.00 H new ATOM 0 HA GLU A 278 28.748 -5.096 -2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 278 30.981 -4.643 -1.902 1.00 0.00 H new ATOM 0 HB3 GLU A 278 30.685 -5.833 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 278 31.355 -7.523 -1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.306 -7.018 -3.278 1.00 0.00 H new ATOM 4306 N PHE A 279 28.213 -7.186 -0.376 1.00 0.00 N ATOM 4307 CA PHE A 279 27.534 -8.446 -0.080 1.00 0.00 C ATOM 4308 C PHE A 279 26.086 -8.373 -0.546 1.00 0.00 C ATOM 4309 O PHE A 279 25.608 -9.266 -1.228 1.00 0.00 O ATOM 4310 CB PHE A 279 27.623 -8.788 1.420 1.00 0.00 C ATOM 4311 CG PHE A 279 26.517 -8.217 2.270 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.244 -8.764 2.234 1.00 0.00 C ATOM 4313 CD2 PHE A 279 26.755 -7.138 3.106 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.230 -8.247 3.015 1.00 0.00 C ATOM 4315 CE2 PHE A 279 25.743 -6.617 3.890 1.00 0.00 C ATOM 4316 CZ PHE A 279 24.479 -7.171 3.844 1.00 0.00 C ATOM 0 H PHE A 279 28.626 -6.718 0.430 1.00 0.00 H new ATOM 0 HA PHE A 279 28.034 -9.249 -0.622 1.00 0.00 H new ATOM 0 HB2 PHE A 279 27.623 -9.872 1.531 1.00 0.00 H new ATOM 0 HB3 PHE A 279 28.578 -8.428 1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 279 25.043 -9.605 1.587 1.00 0.00 H new ATOM 0 HD2 PHE A 279 27.741 -6.700 3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 279 23.243 -8.684 2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 279 25.941 -5.776 4.539 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.687 -6.764 4.455 1.00 0.00 H new ATOM 4326 N LEU A 280 25.383 -7.310 -0.166 1.00 0.00 N ATOM 4327 CA LEU A 280 23.982 -7.174 -0.575 1.00 0.00 C ATOM 4328 C LEU A 280 23.844 -7.218 -2.084 1.00 0.00 C ATOM 4329 O LEU A 280 22.943 -7.852 -2.631 1.00 0.00 O ATOM 4330 CB LEU A 280 23.391 -5.865 -0.039 1.00 0.00 C ATOM 4331 CG LEU A 280 21.872 -5.868 0.144 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.506 -6.325 1.548 1.00 0.00 C ATOM 4333 CD2 LEU A 280 21.301 -4.485 -0.135 1.00 0.00 C ATOM 0 H LEU A 280 25.744 -6.548 0.408 1.00 0.00 H new ATOM 0 HA LEU A 280 23.431 -8.015 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 280 23.857 -5.640 0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 280 23.658 -5.057 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 280 21.439 -6.569 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.422 -6.321 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 280 21.884 -7.334 1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 280 21.949 -5.648 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 280 20.219 -4.504 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 280 21.740 -3.764 0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 280 21.534 -4.195 -1.160 1.00 0.00 H new ATOM 4345 N GLU A 281 24.764 -6.506 -2.752 1.00 0.00 N ATOM 4346 CA GLU A 281 24.743 -6.446 -4.219 1.00 0.00 C ATOM 4347 C GLU A 281 25.214 -7.755 -4.872 1.00 0.00 C ATOM 4348 O GLU A 281 24.719 -8.127 -5.936 1.00 0.00 O ATOM 4349 CB GLU A 281 25.611 -5.286 -4.716 1.00 0.00 C ATOM 4350 CG GLU A 281 24.912 -3.937 -4.655 1.00 0.00 C ATOM 4351 CD GLU A 281 25.596 -2.888 -5.510 1.00 0.00 C ATOM 4352 OE1 GLU A 281 25.487 -2.971 -6.752 1.00 0.00 O ATOM 4353 OE2 GLU A 281 26.239 -1.982 -4.938 1.00 0.00 O ATOM 0 H GLU A 281 25.515 -5.975 -2.311 1.00 0.00 H new ATOM 0 HA GLU A 281 23.705 -6.288 -4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 281 26.522 -5.242 -4.119 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.914 -5.484 -5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 281 23.879 -4.052 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 281 24.881 -3.594 -3.621 1.00 0.00 H new ATOM 4360 N ASN A 282 26.175 -8.442 -4.259 1.00 0.00 N ATOM 4361 CA ASN A 282 26.693 -9.692 -4.832 1.00 0.00 C ATOM 4362 C ASN A 282 25.990 -10.944 -4.282 1.00 0.00 C ATOM 4363 O ASN A 282 26.124 -12.029 -4.848 1.00 0.00 O ATOM 4364 CB ASN A 282 28.198 -9.799 -4.578 1.00 0.00 C ATOM 4365 CG ASN A 282 28.935 -10.462 -5.728 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.410 -11.591 -5.605 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.035 -9.765 -6.858 1.00 0.00 N ATOM 0 H ASN A 282 26.609 -8.164 -3.379 1.00 0.00 H new ATOM 0 HA ASN A 282 26.489 -9.653 -5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 282 28.608 -8.802 -4.415 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.370 -10.368 -3.664 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.519 -10.164 -7.662 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.627 -8.832 -6.919 1.00 0.00 H new ATOM 4374 N TYR A 283 25.239 -10.798 -3.190 1.00 0.00 N ATOM 4375 CA TYR A 283 24.527 -11.919 -2.596 1.00 0.00 C ATOM 4376 C TYR A 283 23.035 -11.761 -2.827 1.00 0.00 C ATOM 4377 O TYR A 283 22.441 -12.588 -3.516 1.00 0.00 O ATOM 4378 CB TYR A 283 24.825 -12.010 -1.098 1.00 0.00 C ATOM 4379 CG TYR A 283 24.470 -13.348 -0.489 1.00 0.00 C ATOM 4380 CD1 TYR A 283 25.213 -14.484 -0.780 1.00 0.00 C ATOM 4381 CD2 TYR A 283 23.391 -13.473 0.378 1.00 0.00 C ATOM 4382 CE1 TYR A 283 24.892 -15.709 -0.225 1.00 0.00 C ATOM 4383 CE2 TYR A 283 23.064 -14.695 0.936 1.00 0.00 C ATOM 4384 CZ TYR A 283 23.817 -15.808 0.632 1.00 0.00 C ATOM 4385 OH TYR A 283 23.494 -17.025 1.186 1.00 0.00 O ATOM 0 H TYR A 283 25.111 -9.912 -2.702 1.00 0.00 H new ATOM 0 HA TYR A 283 24.865 -12.841 -3.069 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.885 -11.816 -0.935 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.274 -11.226 -0.578 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.056 -14.410 -1.451 1.00 0.00 H new ATOM 0 HD2 TYR A 283 22.799 -12.603 0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 283 25.480 -16.583 -0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 283 22.222 -14.777 1.607 1.00 0.00 H new ATOM 0 HH TYR A 283 22.712 -16.922 1.767 1.00 0.00 H new ATOM 4395 N LEU A 284 22.413 -10.710 -2.283 1.00 0.00 N ATOM 4396 CA LEU A 284 20.974 -10.508 -2.501 1.00 0.00 C ATOM 4397 C LEU A 284 20.584 -10.847 -3.947 1.00 0.00 C ATOM 4398 O LEU A 284 19.476 -11.323 -4.200 1.00 0.00 O ATOM 4399 CB LEU A 284 20.573 -9.064 -2.181 1.00 0.00 C ATOM 4400 CG LEU A 284 19.140 -8.886 -1.675 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.148 -9.497 -2.653 1.00 0.00 C ATOM 4402 CD2 LEU A 284 18.983 -9.507 -0.295 1.00 0.00 C ATOM 0 H LEU A 284 22.866 -10.003 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 284 20.441 -11.180 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.258 -8.671 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.703 -8.460 -3.079 1.00 0.00 H new ATOM 0 HG LEU A 284 18.931 -7.819 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.134 -9.361 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.244 -9.007 -3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.354 -10.562 -2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 284 17.958 -9.372 0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.211 -10.572 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 284 19.668 -9.023 0.402 1.00 0.00 H new ATOM 4414 N LEU A 285 21.507 -10.619 -4.893 1.00 0.00 N ATOM 4415 CA LEU A 285 21.256 -10.924 -6.300 1.00 0.00 C ATOM 4416 C LEU A 285 21.684 -12.357 -6.640 1.00 0.00 C ATOM 4417 O LEU A 285 22.274 -12.605 -7.693 1.00 0.00 O ATOM 4418 CB LEU A 285 21.994 -9.926 -7.200 1.00 0.00 C ATOM 4419 CG LEU A 285 21.174 -8.704 -7.623 1.00 0.00 C ATOM 4420 CD1 LEU A 285 20.131 -9.094 -8.658 1.00 0.00 C ATOM 4421 CD2 LEU A 285 20.512 -8.059 -6.413 1.00 0.00 C ATOM 0 H LEU A 285 22.429 -10.226 -4.705 1.00 0.00 H new ATOM 0 HA LEU A 285 20.184 -10.838 -6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 285 22.887 -9.582 -6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 285 22.329 -10.448 -8.097 1.00 0.00 H new ATOM 0 HG LEU A 285 21.849 -7.976 -8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 285 19.558 -8.213 -8.947 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.627 -9.508 -9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 285 19.460 -9.841 -8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 285 19.934 -7.192 -6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 285 19.850 -8.780 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 285 21.278 -7.742 -5.705 1.00 0.00 H new ATOM 4433 N THR A 286 21.368 -13.298 -5.749 1.00 0.00 N ATOM 4434 CA THR A 286 21.704 -14.699 -5.965 1.00 0.00 C ATOM 4435 C THR A 286 20.579 -15.549 -5.397 1.00 0.00 C ATOM 4436 O THR A 286 19.902 -15.127 -4.460 1.00 0.00 O ATOM 4437 CB THR A 286 23.040 -15.063 -5.310 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.931 -15.056 -3.896 1.00 0.00 O ATOM 4439 CG2 THR A 286 24.170 -14.129 -5.694 1.00 0.00 C ATOM 0 H THR A 286 20.880 -13.112 -4.873 1.00 0.00 H new ATOM 0 HA THR A 286 21.815 -14.885 -7.033 1.00 0.00 H new ATOM 0 HB THR A 286 23.276 -16.062 -5.677 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.453 -14.250 -3.609 1.00 0.00 H new ATOM 0 HG21 THR A 286 25.087 -14.443 -5.196 1.00 0.00 H new ATOM 0 HG22 THR A 286 24.315 -14.158 -6.774 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.921 -13.112 -5.389 1.00 0.00 H new ATOM 4447 N ASP A 287 20.410 -16.764 -5.901 1.00 0.00 N ATOM 4448 CA ASP A 287 19.410 -17.663 -5.362 1.00 0.00 C ATOM 4449 C ASP A 287 19.767 -18.021 -3.906 1.00 0.00 C ATOM 4450 O ASP A 287 18.919 -18.525 -3.176 1.00 0.00 O ATOM 4451 CB ASP A 287 19.309 -18.938 -6.206 1.00 0.00 C ATOM 4452 CG ASP A 287 18.417 -18.760 -7.419 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.846 -18.080 -8.376 1.00 0.00 O ATOM 4454 OD2 ASP A 287 17.291 -19.300 -7.413 1.00 0.00 O ATOM 0 H ASP A 287 20.951 -17.144 -6.678 1.00 0.00 H new ATOM 0 HA ASP A 287 18.443 -17.161 -5.387 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.306 -19.234 -6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.921 -19.749 -5.589 1.00 0.00 H new ATOM 4459 N GLU A 288 20.999 -17.722 -3.468 1.00 0.00 N ATOM 4460 CA GLU A 288 21.414 -18.007 -2.093 1.00 0.00 C ATOM 4461 C GLU A 288 20.847 -16.965 -1.150 1.00 0.00 C ATOM 4462 O GLU A 288 20.267 -17.299 -0.126 1.00 0.00 O ATOM 4463 CB GLU A 288 22.942 -18.039 -1.979 1.00 0.00 C ATOM 4464 CG GLU A 288 23.608 -18.950 -2.997 1.00 0.00 C ATOM 4465 CD GLU A 288 24.299 -18.180 -4.105 1.00 0.00 C ATOM 4466 OE1 GLU A 288 25.247 -17.424 -3.802 1.00 0.00 O ATOM 4467 OE2 GLU A 288 23.892 -18.332 -5.277 1.00 0.00 O ATOM 0 H GLU A 288 21.719 -17.286 -4.044 1.00 0.00 H new ATOM 0 HA GLU A 288 21.027 -18.988 -1.817 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.329 -17.027 -2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 288 23.217 -18.366 -0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 288 24.337 -19.583 -2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 288 22.859 -19.611 -3.432 1.00 0.00 H new ATOM 4474 N GLY A 289 20.993 -15.702 -1.524 1.00 0.00 N ATOM 4475 CA GLY A 289 20.465 -14.631 -0.711 1.00 0.00 C ATOM 4476 C GLY A 289 19.015 -14.420 -1.036 1.00 0.00 C ATOM 4477 O GLY A 289 18.150 -14.490 -0.163 1.00 0.00 O ATOM 0 H GLY A 289 21.468 -15.402 -2.376 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.580 -14.872 0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 289 21.026 -13.714 -0.891 1.00 0.00 H new ATOM 4481 N LEU A 290 18.748 -14.197 -2.317 1.00 0.00 N ATOM 4482 CA LEU A 290 17.386 -14.011 -2.797 1.00 0.00 C ATOM 4483 C LEU A 290 16.465 -15.097 -2.234 1.00 0.00 C ATOM 4484 O LEU A 290 15.414 -14.798 -1.669 1.00 0.00 O ATOM 4485 CB LEU A 290 17.358 -14.054 -4.325 1.00 0.00 C ATOM 4486 CG LEU A 290 16.180 -13.337 -4.971 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.035 -11.932 -4.402 1.00 0.00 C ATOM 4488 CD2 LEU A 290 16.353 -13.301 -6.482 1.00 0.00 C ATOM 0 H LEU A 290 19.461 -14.141 -3.044 1.00 0.00 H new ATOM 0 HA LEU A 290 17.031 -13.038 -2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 290 18.282 -13.615 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 290 17.348 -15.096 -4.643 1.00 0.00 H new ATOM 0 HG LEU A 290 15.266 -13.886 -4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 290 15.189 -11.434 -4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 290 15.867 -11.990 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 290 16.945 -11.365 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.505 -12.786 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 290 17.273 -12.772 -6.730 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.405 -14.320 -6.867 1.00 0.00 H new ATOM 4500 N GLU A 291 16.866 -16.360 -2.390 1.00 0.00 N ATOM 4501 CA GLU A 291 16.065 -17.481 -1.879 1.00 0.00 C ATOM 4502 C GLU A 291 16.260 -17.673 -0.373 1.00 0.00 C ATOM 4503 O GLU A 291 15.354 -18.177 0.290 1.00 0.00 O ATOM 4504 CB GLU A 291 16.396 -18.779 -2.619 1.00 0.00 C ATOM 4505 CG GLU A 291 15.209 -19.719 -2.759 1.00 0.00 C ATOM 4506 CD GLU A 291 15.537 -20.955 -3.574 1.00 0.00 C ATOM 4507 OE1 GLU A 291 15.715 -20.825 -4.803 1.00 0.00 O ATOM 4508 OE2 GLU A 291 15.617 -22.052 -2.982 1.00 0.00 O ATOM 0 H GLU A 291 17.729 -16.633 -2.860 1.00 0.00 H new ATOM 0 HA GLU A 291 15.019 -17.233 -2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.775 -18.535 -3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 291 17.197 -19.295 -2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 291 14.871 -20.021 -1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 291 14.382 -19.187 -3.230 1.00 0.00 H new ATOM 4515 N ALA A 292 17.396 -17.272 0.192 1.00 0.00 N ATOM 4516 CA ALA A 292 17.594 -17.423 1.625 1.00 0.00 C ATOM 4517 C ALA A 292 16.661 -16.483 2.332 1.00 0.00 C ATOM 4518 O ALA A 292 16.029 -16.854 3.322 1.00 0.00 O ATOM 4519 CB ALA A 292 19.031 -17.146 2.045 1.00 0.00 C ATOM 0 H ALA A 292 18.177 -16.849 -0.310 1.00 0.00 H new ATOM 0 HA ALA A 292 17.383 -18.458 1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.126 -17.272 3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 292 19.699 -17.842 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.299 -16.125 1.774 1.00 0.00 H new ATOM 4525 N VAL A 293 16.514 -15.272 1.788 1.00 0.00 N ATOM 4526 CA VAL A 293 15.577 -14.364 2.385 1.00 0.00 C ATOM 4527 C VAL A 293 14.188 -14.949 2.137 1.00 0.00 C ATOM 4528 O VAL A 293 13.494 -15.284 3.087 1.00 0.00 O ATOM 4529 CB VAL A 293 15.686 -12.900 1.868 1.00 0.00 C ATOM 4530 CG1 VAL A 293 15.667 -12.810 0.349 1.00 0.00 C ATOM 4531 CG2 VAL A 293 14.579 -12.044 2.466 1.00 0.00 C ATOM 0 H VAL A 293 17.015 -14.923 0.971 1.00 0.00 H new ATOM 0 HA VAL A 293 15.795 -14.276 3.449 1.00 0.00 H new ATOM 0 HB VAL A 293 16.654 -12.519 2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 293 15.746 -11.766 0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 293 16.508 -13.371 -0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.734 -13.228 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 293 14.668 -11.023 2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 293 13.609 -12.451 2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 293 14.666 -12.044 3.553 1.00 0.00 H new ATOM 4541 N ASN A 294 13.778 -15.106 0.857 1.00 0.00 N ATOM 4542 CA ASN A 294 12.500 -15.678 0.442 1.00 0.00 C ATOM 4543 C ASN A 294 12.067 -16.848 1.338 1.00 0.00 C ATOM 4544 O ASN A 294 10.949 -16.845 1.851 1.00 0.00 O ATOM 4545 CB ASN A 294 12.585 -16.165 -1.010 1.00 0.00 C ATOM 4546 CG ASN A 294 11.259 -16.066 -1.741 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.334 -15.398 -1.281 1.00 0.00 O ATOM 4548 ND2 ASN A 294 11.157 -16.731 -2.890 1.00 0.00 N ATOM 0 H ASN A 294 14.357 -14.824 0.066 1.00 0.00 H new ATOM 0 HA ASN A 294 11.755 -14.888 0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 294 13.333 -15.578 -1.542 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.925 -17.201 -1.022 1.00 0.00 H new ATOM 0 HD21 ASN A 294 10.288 -16.698 -3.423 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.948 -17.274 -3.237 1.00 0.00 H new ATOM 4555 N LYS A 295 12.940 -17.832 1.566 1.00 0.00 N ATOM 4556 CA LYS A 295 12.606 -18.951 2.438 1.00 0.00 C ATOM 4557 C LYS A 295 12.305 -18.383 3.808 1.00 0.00 C ATOM 4558 O LYS A 295 11.288 -18.704 4.423 1.00 0.00 O ATOM 4559 CB LYS A 295 13.757 -19.959 2.517 1.00 0.00 C ATOM 4560 CG LYS A 295 13.336 -21.325 3.031 1.00 0.00 C ATOM 4561 CD LYS A 295 14.357 -22.394 2.675 1.00 0.00 C ATOM 4562 CE LYS A 295 14.501 -22.550 1.169 1.00 0.00 C ATOM 4563 NZ LYS A 295 13.179 -22.593 0.486 1.00 0.00 N ATOM 0 H LYS A 295 13.875 -17.874 1.161 1.00 0.00 H new ATOM 0 HA LYS A 295 11.743 -19.487 2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 295 14.198 -20.073 1.527 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.535 -19.559 3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 295 13.212 -21.285 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.367 -21.591 2.609 1.00 0.00 H new ATOM 0 HD2 LYS A 295 15.323 -22.135 3.109 1.00 0.00 H new ATOM 0 HD3 LYS A 295 14.056 -23.346 3.113 1.00 0.00 H new ATOM 0 HE2 LYS A 295 15.087 -21.721 0.773 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.053 -23.464 0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 13.259 -23.147 -0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 12.478 -23.037 1.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 12.875 -21.625 0.258 1.00 0.00 H new ATOM 4577 N ASP A 296 13.174 -17.472 4.250 1.00 0.00 N ATOM 4578 CA ASP A 296 12.966 -16.791 5.510 1.00 0.00 C ATOM 4579 C ASP A 296 11.618 -16.094 5.427 1.00 0.00 C ATOM 4580 O ASP A 296 10.764 -16.251 6.299 1.00 0.00 O ATOM 4581 CB ASP A 296 14.074 -15.762 5.772 1.00 0.00 C ATOM 4582 CG ASP A 296 14.924 -16.111 6.975 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.675 -17.166 7.597 1.00 0.00 O ATOM 4584 OD2 ASP A 296 15.843 -15.329 7.295 1.00 0.00 O ATOM 0 H ASP A 296 14.020 -17.196 3.751 1.00 0.00 H new ATOM 0 HA ASP A 296 12.989 -17.508 6.331 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.712 -15.689 4.891 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.624 -14.781 5.923 1.00 0.00 H new ATOM 4589 N LYS A 297 11.445 -15.303 4.359 1.00 0.00 N ATOM 4590 CA LYS A 297 10.203 -14.548 4.140 1.00 0.00 C ATOM 4591 C LYS A 297 8.967 -15.401 4.457 1.00 0.00 C ATOM 4592 O LYS A 297 9.057 -16.627 4.545 1.00 0.00 O ATOM 4593 CB LYS A 297 10.150 -13.992 2.704 1.00 0.00 C ATOM 4594 CG LYS A 297 9.275 -14.778 1.733 1.00 0.00 C ATOM 4595 CD LYS A 297 7.977 -14.047 1.431 1.00 0.00 C ATOM 4596 CE LYS A 297 7.677 -14.035 -0.058 1.00 0.00 C ATOM 4597 NZ LYS A 297 8.747 -13.351 -0.835 1.00 0.00 N ATOM 0 H LYS A 297 12.149 -15.169 3.633 1.00 0.00 H new ATOM 0 HA LYS A 297 10.197 -13.702 4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 297 9.789 -12.964 2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 297 11.165 -13.958 2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 297 9.822 -14.948 0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.052 -15.758 2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 297 7.156 -14.526 1.965 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.041 -13.023 1.798 1.00 0.00 H new ATOM 0 HE2 LYS A 297 7.568 -15.059 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.725 -13.534 -0.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.318 -12.661 -1.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 9.390 -12.859 -0.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 9.282 -14.055 -1.383 1.00 0.00 H new ATOM 4611 N PRO A 298 7.797 -14.761 4.653 1.00 0.00 N ATOM 4612 CA PRO A 298 6.554 -15.457 4.983 1.00 0.00 C ATOM 4613 C PRO A 298 5.837 -16.037 3.758 1.00 0.00 C ATOM 4614 O PRO A 298 5.826 -17.253 3.566 1.00 0.00 O ATOM 4615 CB PRO A 298 5.695 -14.370 5.657 1.00 0.00 C ATOM 4616 CG PRO A 298 6.490 -13.098 5.594 1.00 0.00 C ATOM 4617 CD PRO A 298 7.592 -13.314 4.595 1.00 0.00 C ATOM 0 HA PRO A 298 6.743 -16.324 5.616 1.00 0.00 H new ATOM 0 HB2 PRO A 298 4.740 -14.256 5.144 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.472 -14.637 6.690 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.857 -12.263 5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 298 6.901 -12.852 6.573 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.304 -12.985 3.596 1.00 0.00 H new ATOM 0 HD3 PRO A 298 8.495 -12.766 4.863 1.00 0.00 H new ATOM 4625 N LEU A 299 5.229 -15.177 2.935 1.00 0.00 N ATOM 4626 CA LEU A 299 4.512 -15.648 1.748 1.00 0.00 C ATOM 4627 C LEU A 299 4.377 -14.543 0.698 1.00 0.00 C ATOM 4628 O LEU A 299 4.901 -14.665 -0.410 1.00 0.00 O ATOM 4629 CB LEU A 299 3.124 -16.172 2.133 1.00 0.00 C ATOM 4630 CG LEU A 299 2.507 -15.541 3.387 1.00 0.00 C ATOM 4631 CD1 LEU A 299 1.082 -15.083 3.112 1.00 0.00 C ATOM 4632 CD2 LEU A 299 2.538 -16.522 4.549 1.00 0.00 C ATOM 0 H LEU A 299 5.219 -14.166 3.066 1.00 0.00 H new ATOM 0 HA LEU A 299 5.095 -16.460 1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 299 2.447 -16.009 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 299 3.190 -17.249 2.284 1.00 0.00 H new ATOM 0 HG LEU A 299 3.101 -14.668 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 299 0.662 -14.638 4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 299 1.086 -14.344 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 299 0.476 -15.938 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 299 2.096 -16.057 5.430 1.00 0.00 H new ATOM 0 HD22 LEU A 299 1.970 -17.415 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 299 3.570 -16.799 4.764 1.00 0.00 H new ATOM 4644 N GLY A 300 3.671 -13.467 1.046 1.00 0.00 N ATOM 4645 CA GLY A 300 3.492 -12.368 0.112 1.00 0.00 C ATOM 4646 C GLY A 300 4.706 -11.463 0.063 1.00 0.00 C ATOM 4647 O GLY A 300 5.293 -11.161 1.102 1.00 0.00 O ATOM 0 H GLY A 300 3.223 -13.338 1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 300 3.296 -12.766 -0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 300 2.617 -11.786 0.400 1.00 0.00 H new ATOM 4651 N ALA A 301 5.092 -11.021 -1.139 1.00 0.00 N ATOM 4652 CA ALA A 301 6.260 -10.143 -1.282 1.00 0.00 C ATOM 4653 C ALA A 301 6.696 -9.981 -2.743 1.00 0.00 C ATOM 4654 O ALA A 301 6.021 -10.451 -3.658 1.00 0.00 O ATOM 4655 CB ALA A 301 7.427 -10.668 -0.448 1.00 0.00 C ATOM 0 H ALA A 301 4.622 -11.252 -2.014 1.00 0.00 H new ATOM 0 HA ALA A 301 5.963 -9.160 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 301 8.285 -10.006 -0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 301 7.137 -10.704 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 301 7.693 -11.670 -0.785 1.00 0.00 H new ATOM 4661 N VAL A 302 7.841 -9.315 -2.951 1.00 0.00 N ATOM 4662 CA VAL A 302 8.379 -9.097 -4.296 1.00 0.00 C ATOM 4663 C VAL A 302 9.719 -8.352 -4.244 1.00 0.00 C ATOM 4664 O VAL A 302 9.870 -7.398 -3.481 1.00 0.00 O ATOM 4665 CB VAL A 302 7.395 -8.304 -5.180 1.00 0.00 C ATOM 4666 CG1 VAL A 302 7.261 -6.866 -4.697 1.00 0.00 C ATOM 4667 CG2 VAL A 302 7.836 -8.345 -6.636 1.00 0.00 C ATOM 0 H VAL A 302 8.410 -8.919 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 302 8.532 -10.083 -4.735 1.00 0.00 H new ATOM 0 HB VAL A 302 6.415 -8.775 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 302 6.561 -6.330 -5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 302 6.891 -6.860 -3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 302 8.235 -6.377 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 302 7.131 -7.781 -7.246 1.00 0.00 H new ATOM 0 HG22 VAL A 302 8.829 -7.904 -6.728 1.00 0.00 H new ATOM 0 HG23 VAL A 302 7.865 -9.379 -6.978 1.00 0.00 H new ATOM 4677 N ALA A 303 10.687 -8.788 -5.057 1.00 0.00 N ATOM 4678 CA ALA A 303 12.009 -8.151 -5.093 1.00 0.00 C ATOM 4679 C ALA A 303 13.022 -9.002 -5.860 1.00 0.00 C ATOM 4680 O ALA A 303 13.620 -9.915 -5.295 1.00 0.00 O ATOM 4681 CB ALA A 303 12.518 -7.889 -3.684 1.00 0.00 C ATOM 0 H ALA A 303 10.582 -9.576 -5.696 1.00 0.00 H new ATOM 0 HA ALA A 303 11.897 -7.201 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 303 13.499 -7.417 -3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 303 11.824 -7.230 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.597 -8.833 -3.144 1.00 0.00 H new ATOM 4687 N LEU A 304 13.206 -8.685 -7.148 1.00 0.00 N ATOM 4688 CA LEU A 304 14.140 -9.402 -8.029 1.00 0.00 C ATOM 4689 C LEU A 304 13.402 -10.470 -8.851 1.00 0.00 C ATOM 4690 O LEU A 304 12.853 -11.414 -8.292 1.00 0.00 O ATOM 4691 CB LEU A 304 15.289 -10.045 -7.241 1.00 0.00 C ATOM 4692 CG LEU A 304 16.501 -10.490 -8.071 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.819 -9.482 -9.165 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.713 -10.690 -7.175 1.00 0.00 C ATOM 0 H LEU A 304 12.711 -7.923 -7.611 1.00 0.00 H new ATOM 0 HA LEU A 304 14.571 -8.666 -8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.630 -9.335 -6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.899 -10.912 -6.709 1.00 0.00 H new ATOM 0 HG LEU A 304 16.251 -11.439 -8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.682 -9.825 -9.736 1.00 0.00 H new ATOM 0 HD12 LEU A 304 15.961 -9.383 -9.829 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.043 -8.515 -8.715 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.564 -11.005 -7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.952 -9.753 -6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 304 17.493 -11.455 -6.431 1.00 0.00 H new ATOM 4706 N LYS A 305 13.407 -10.298 -10.171 1.00 0.00 N ATOM 4707 CA LYS A 305 12.757 -11.245 -11.097 1.00 0.00 C ATOM 4708 C LYS A 305 12.692 -12.658 -10.490 1.00 0.00 C ATOM 4709 O LYS A 305 11.614 -13.196 -10.246 1.00 0.00 O ATOM 4710 CB LYS A 305 13.502 -11.281 -12.435 1.00 0.00 C ATOM 4711 CG LYS A 305 12.924 -12.274 -13.431 1.00 0.00 C ATOM 4712 CD LYS A 305 13.906 -12.576 -14.551 1.00 0.00 C ATOM 4713 CE LYS A 305 13.833 -11.533 -15.653 1.00 0.00 C ATOM 4714 NZ LYS A 305 15.139 -11.363 -16.347 1.00 0.00 N ATOM 0 H LYS A 305 13.856 -9.508 -10.634 1.00 0.00 H new ATOM 0 HA LYS A 305 11.737 -10.900 -11.268 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.485 -10.285 -12.877 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.547 -11.530 -12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 305 12.663 -13.198 -12.915 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.002 -11.873 -13.852 1.00 0.00 H new ATOM 0 HD2 LYS A 305 14.918 -12.611 -14.149 1.00 0.00 H new ATOM 0 HD3 LYS A 305 13.694 -13.561 -14.967 1.00 0.00 H new ATOM 0 HE2 LYS A 305 13.072 -11.824 -16.378 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.521 -10.579 -15.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 15.495 -10.399 -16.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 15.823 -12.051 -15.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 15.013 -11.520 -17.367 1.00 0.00 H new ATOM 4728 N SER A 306 13.873 -13.253 -10.271 1.00 0.00 N ATOM 4729 CA SER A 306 13.962 -14.612 -9.713 1.00 0.00 C ATOM 4730 C SER A 306 13.066 -14.739 -8.485 1.00 0.00 C ATOM 4731 O SER A 306 12.418 -15.760 -8.258 1.00 0.00 O ATOM 4732 CB SER A 306 15.409 -14.950 -9.341 1.00 0.00 C ATOM 4733 OG SER A 306 16.074 -15.601 -10.409 1.00 0.00 O ATOM 0 H SER A 306 14.775 -12.819 -10.470 1.00 0.00 H new ATOM 0 HA SER A 306 13.625 -15.316 -10.473 1.00 0.00 H new ATOM 0 HB2 SER A 306 15.943 -14.036 -9.080 1.00 0.00 H new ATOM 0 HB3 SER A 306 15.420 -15.589 -8.458 1.00 0.00 H new ATOM 0 HG SER A 306 16.996 -15.804 -10.145 1.00 0.00 H new ATOM 4739 N TYR A 307 13.089 -13.679 -7.681 1.00 0.00 N ATOM 4740 CA TYR A 307 12.333 -13.627 -6.430 1.00 0.00 C ATOM 4741 C TYR A 307 10.844 -13.395 -6.644 1.00 0.00 C ATOM 4742 O TYR A 307 10.029 -13.931 -5.896 1.00 0.00 O ATOM 4743 CB TYR A 307 12.888 -12.504 -5.553 1.00 0.00 C ATOM 4744 CG TYR A 307 12.393 -12.504 -4.121 1.00 0.00 C ATOM 4745 CD1 TYR A 307 13.070 -13.201 -3.128 1.00 0.00 C ATOM 4746 CD2 TYR A 307 11.261 -11.786 -3.760 1.00 0.00 C ATOM 4747 CE1 TYR A 307 12.628 -13.182 -1.818 1.00 0.00 C ATOM 4748 CE2 TYR A 307 10.816 -11.761 -2.451 1.00 0.00 C ATOM 4749 CZ TYR A 307 11.503 -12.462 -1.485 1.00 0.00 C ATOM 4750 OH TYR A 307 11.065 -12.439 -0.181 1.00 0.00 O ATOM 0 H TYR A 307 13.629 -12.836 -7.876 1.00 0.00 H new ATOM 0 HA TYR A 307 12.445 -14.598 -5.948 1.00 0.00 H new ATOM 0 HB2 TYR A 307 13.976 -12.574 -5.545 1.00 0.00 H new ATOM 0 HB3 TYR A 307 12.633 -11.548 -6.009 1.00 0.00 H new ATOM 0 HD1 TYR A 307 13.954 -13.766 -3.383 1.00 0.00 H new ATOM 0 HD2 TYR A 307 10.718 -11.237 -4.515 1.00 0.00 H new ATOM 0 HE1 TYR A 307 13.164 -13.731 -1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 307 9.935 -11.195 -2.188 1.00 0.00 H new ATOM 0 HH TYR A 307 10.616 -11.587 -0.002 1.00 0.00 H new ATOM 4760 N GLU A 308 10.472 -12.630 -7.672 1.00 0.00 N ATOM 4761 CA GLU A 308 9.058 -12.391 -7.946 1.00 0.00 C ATOM 4762 C GLU A 308 8.417 -13.652 -8.515 1.00 0.00 C ATOM 4763 O GLU A 308 7.295 -14.006 -8.157 1.00 0.00 O ATOM 4764 CB GLU A 308 8.878 -11.200 -8.900 1.00 0.00 C ATOM 4765 CG GLU A 308 9.056 -11.537 -10.375 1.00 0.00 C ATOM 4766 CD GLU A 308 8.595 -10.416 -11.287 1.00 0.00 C ATOM 4767 OE1 GLU A 308 7.383 -10.117 -11.292 1.00 0.00 O ATOM 4768 OE2 GLU A 308 9.447 -9.839 -11.996 1.00 0.00 O ATOM 0 H GLU A 308 11.118 -12.174 -8.316 1.00 0.00 H new ATOM 0 HA GLU A 308 8.558 -12.141 -7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 308 7.882 -10.782 -8.754 1.00 0.00 H new ATOM 0 HB3 GLU A 308 9.593 -10.423 -8.629 1.00 0.00 H new ATOM 0 HG2 GLU A 308 10.107 -11.752 -10.571 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.497 -12.443 -10.607 1.00 0.00 H new ATOM 4775 N GLU A 309 9.145 -14.327 -9.410 1.00 0.00 N ATOM 4776 CA GLU A 309 8.644 -15.550 -10.031 1.00 0.00 C ATOM 4777 C GLU A 309 8.556 -16.681 -9.011 1.00 0.00 C ATOM 4778 O GLU A 309 7.487 -17.257 -8.803 1.00 0.00 O ATOM 4779 CB GLU A 309 9.543 -15.973 -11.197 1.00 0.00 C ATOM 4780 CG GLU A 309 9.121 -15.386 -12.534 1.00 0.00 C ATOM 4781 CD GLU A 309 9.215 -16.388 -13.668 1.00 0.00 C ATOM 4782 OE1 GLU A 309 8.237 -17.132 -13.884 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.267 -16.428 -14.339 1.00 0.00 O ATOM 0 H GLU A 309 10.077 -14.047 -9.717 1.00 0.00 H new ATOM 0 HA GLU A 309 7.644 -15.344 -10.412 1.00 0.00 H new ATOM 0 HB2 GLU A 309 10.568 -15.669 -10.983 1.00 0.00 H new ATOM 0 HB3 GLU A 309 9.541 -17.061 -11.270 1.00 0.00 H new ATOM 0 HG2 GLU A 309 8.096 -15.023 -12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 309 9.749 -14.525 -12.763 1.00 0.00 H new ATOM 4790 N GLU A 310 9.682 -16.995 -8.371 1.00 0.00 N ATOM 4791 CA GLU A 310 9.717 -18.059 -7.371 1.00 0.00 C ATOM 4792 C GLU A 310 8.611 -17.865 -6.337 1.00 0.00 C ATOM 4793 O GLU A 310 7.777 -18.745 -6.134 1.00 0.00 O ATOM 4794 CB GLU A 310 11.080 -18.102 -6.672 1.00 0.00 C ATOM 4795 CG GLU A 310 11.357 -19.415 -5.959 1.00 0.00 C ATOM 4796 CD GLU A 310 10.468 -19.620 -4.749 1.00 0.00 C ATOM 4797 OE1 GLU A 310 10.863 -19.193 -3.643 1.00 0.00 O ATOM 4798 OE2 GLU A 310 9.377 -20.208 -4.905 1.00 0.00 O ATOM 0 H GLU A 310 10.577 -16.530 -8.527 1.00 0.00 H new ATOM 0 HA GLU A 310 9.556 -19.007 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 310 11.863 -17.927 -7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 310 11.134 -17.287 -5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 310 11.212 -20.240 -6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 310 12.401 -19.441 -5.647 1.00 0.00 H new ATOM 4805 N LEU A 311 8.615 -16.708 -5.680 1.00 0.00 N ATOM 4806 CA LEU A 311 7.605 -16.426 -4.665 1.00 0.00 C ATOM 4807 C LEU A 311 6.200 -16.428 -5.269 1.00 0.00 C ATOM 4808 O LEU A 311 5.267 -16.969 -4.676 1.00 0.00 O ATOM 4809 CB LEU A 311 7.882 -15.089 -3.963 1.00 0.00 C ATOM 4810 CG LEU A 311 7.560 -13.829 -4.774 1.00 0.00 C ATOM 4811 CD1 LEU A 311 6.067 -13.537 -4.750 1.00 0.00 C ATOM 4812 CD2 LEU A 311 8.343 -12.645 -4.231 1.00 0.00 C ATOM 0 H LEU A 311 9.294 -15.962 -5.829 1.00 0.00 H new ATOM 0 HA LEU A 311 7.659 -17.221 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 311 7.306 -15.060 -3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.935 -15.059 -3.683 1.00 0.00 H new ATOM 0 HG LEU A 311 7.854 -14.000 -5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.863 -12.638 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 311 5.525 -14.379 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.743 -13.384 -3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 311 8.107 -11.755 -4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 311 8.073 -12.478 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 311 9.411 -12.852 -4.301 1.00 0.00 H new ATOM 4824 N ALA A 312 6.048 -15.816 -6.444 1.00 0.00 N ATOM 4825 CA ALA A 312 4.750 -15.742 -7.117 1.00 0.00 C ATOM 4826 C ALA A 312 4.036 -17.095 -7.140 1.00 0.00 C ATOM 4827 O ALA A 312 2.805 -17.139 -7.143 1.00 0.00 O ATOM 4828 CB ALA A 312 4.913 -15.216 -8.537 1.00 0.00 C ATOM 0 H ALA A 312 6.809 -15.363 -6.950 1.00 0.00 H new ATOM 0 HA ALA A 312 4.132 -15.050 -6.545 1.00 0.00 H new ATOM 0 HB1 ALA A 312 3.938 -15.168 -9.021 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.353 -14.219 -8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 312 5.565 -15.884 -9.100 1.00 0.00 H new ATOM 4834 N LYS A 313 4.800 -18.196 -7.156 1.00 0.00 N ATOM 4835 CA LYS A 313 4.212 -19.541 -7.173 1.00 0.00 C ATOM 4836 C LYS A 313 2.930 -19.586 -6.341 1.00 0.00 C ATOM 4837 O LYS A 313 1.936 -20.188 -6.749 1.00 0.00 O ATOM 4838 CB LYS A 313 5.212 -20.575 -6.643 1.00 0.00 C ATOM 4839 CG LYS A 313 5.806 -21.461 -7.725 1.00 0.00 C ATOM 4840 CD LYS A 313 6.489 -20.641 -8.809 1.00 0.00 C ATOM 4841 CE LYS A 313 5.700 -20.666 -10.109 1.00 0.00 C ATOM 4842 NZ LYS A 313 5.317 -22.051 -10.498 1.00 0.00 N ATOM 0 H LYS A 313 5.820 -18.182 -7.158 1.00 0.00 H new ATOM 0 HA LYS A 313 3.966 -19.784 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 313 6.020 -20.055 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 313 4.714 -21.203 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 313 6.526 -22.147 -7.279 1.00 0.00 H new ATOM 0 HG3 LYS A 313 5.019 -22.070 -8.170 1.00 0.00 H new ATOM 0 HD2 LYS A 313 6.602 -19.611 -8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 313 7.492 -21.031 -8.984 1.00 0.00 H new ATOM 0 HE2 LYS A 313 4.802 -20.058 -10.001 1.00 0.00 H new ATOM 0 HE3 LYS A 313 6.295 -20.217 -10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 5.275 -22.121 -11.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 6.023 -22.722 -10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 4.385 -22.279 -10.098 1.00 0.00 H new ATOM 4856 N ASP A 314 2.953 -18.929 -5.180 1.00 0.00 N ATOM 4857 CA ASP A 314 1.783 -18.882 -4.312 1.00 0.00 C ATOM 4858 C ASP A 314 0.744 -17.920 -4.887 1.00 0.00 C ATOM 4859 O ASP A 314 1.060 -16.774 -5.205 1.00 0.00 O ATOM 4860 CB ASP A 314 2.176 -18.444 -2.898 1.00 0.00 C ATOM 4861 CG ASP A 314 2.504 -19.620 -1.999 1.00 0.00 C ATOM 4862 OD1 ASP A 314 1.595 -20.436 -1.734 1.00 0.00 O ATOM 4863 OD2 ASP A 314 3.668 -19.726 -1.560 1.00 0.00 O ATOM 0 H ASP A 314 3.766 -18.426 -4.824 1.00 0.00 H new ATOM 0 HA ASP A 314 1.353 -19.882 -4.257 1.00 0.00 H new ATOM 0 HB2 ASP A 314 3.039 -17.780 -2.953 1.00 0.00 H new ATOM 0 HB3 ASP A 314 1.360 -17.870 -2.458 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.512 -18.376 -5.042 1.00 0.00 N ATOM 4869 CA PRO A 315 -1.592 -17.549 -5.599 1.00 0.00 C ATOM 4870 C PRO A 315 -1.801 -16.225 -4.855 1.00 0.00 C ATOM 4871 O PRO A 315 -2.361 -15.282 -5.414 1.00 0.00 O ATOM 4872 CB PRO A 315 -2.834 -18.433 -5.453 1.00 0.00 C ATOM 4873 CG PRO A 315 -2.308 -19.825 -5.396 1.00 0.00 C ATOM 4874 CD PRO A 315 -0.978 -19.734 -4.705 1.00 0.00 C ATOM 0 HA PRO A 315 -1.365 -17.254 -6.624 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -3.392 -18.184 -4.550 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -3.514 -18.302 -6.295 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -2.988 -20.478 -4.849 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -2.200 -20.243 -6.397 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.074 -19.870 -3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 315 -0.286 -20.497 -5.062 1.00 0.00 H new ATOM 4882 N ARG A 316 -1.372 -16.156 -3.592 1.00 0.00 N ATOM 4883 CA ARG A 316 -1.546 -14.941 -2.798 1.00 0.00 C ATOM 4884 C ARG A 316 -0.830 -13.737 -3.417 1.00 0.00 C ATOM 4885 O ARG A 316 -1.463 -12.725 -3.713 1.00 0.00 O ATOM 4886 CB ARG A 316 -1.042 -15.159 -1.367 1.00 0.00 C ATOM 4887 CG ARG A 316 -1.816 -16.225 -0.609 1.00 0.00 C ATOM 4888 CD ARG A 316 -1.048 -16.707 0.613 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.338 -17.962 0.363 1.00 0.00 N ATOM 4890 CZ ARG A 316 0.066 -18.789 1.326 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -0.160 -18.497 2.601 1.00 0.00 N ATOM 4892 NH2 ARG A 316 0.704 -19.910 1.013 1.00 0.00 N ATOM 0 H ARG A 316 -0.906 -16.920 -3.103 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.614 -14.723 -2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 316 0.011 -15.439 -1.400 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.104 -14.218 -0.821 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -2.781 -15.824 -0.299 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -2.018 -17.068 -1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -0.333 -15.942 0.915 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.740 -16.843 1.444 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.141 -18.218 -0.604 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.646 -17.635 2.848 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.152 -19.135 3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 316 0.885 -20.138 0.035 1.00 0.00 H new ATOM 0 HH22 ARG A 316 1.014 -20.543 1.750 1.00 0.00 H new ATOM 4906 N ILE A 317 0.490 -13.833 -3.592 1.00 0.00 N ATOM 4907 CA ILE A 317 1.266 -12.728 -4.147 1.00 0.00 C ATOM 4908 C ILE A 317 0.664 -12.169 -5.435 1.00 0.00 C ATOM 4909 O ILE A 317 0.412 -10.969 -5.521 1.00 0.00 O ATOM 4910 CB ILE A 317 2.724 -13.147 -4.432 1.00 0.00 C ATOM 4911 CG1 ILE A 317 3.332 -13.833 -3.205 1.00 0.00 C ATOM 4912 CG2 ILE A 317 3.554 -11.938 -4.840 1.00 0.00 C ATOM 4913 CD1 ILE A 317 3.515 -15.325 -3.376 1.00 0.00 C ATOM 0 H ILE A 317 1.039 -14.660 -3.358 1.00 0.00 H new ATOM 0 HA ILE A 317 1.244 -11.949 -3.385 1.00 0.00 H new ATOM 0 HB ILE A 317 2.727 -13.858 -5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 317 4.299 -13.379 -2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 317 2.692 -13.650 -2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 317 4.579 -12.250 -5.037 1.00 0.00 H new ATOM 0 HG22 ILE A 317 3.131 -11.493 -5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 317 3.547 -11.203 -4.035 1.00 0.00 H new ATOM 0 HD11 ILE A 317 3.950 -15.745 -2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 317 2.548 -15.791 -3.564 1.00 0.00 H new ATOM 0 HD13 ILE A 317 4.180 -15.516 -4.219 1.00 0.00 H new ATOM 4925 N ALA A 318 0.452 -13.014 -6.449 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.096 -12.539 -7.726 1.00 0.00 C ATOM 4927 C ALA A 318 -1.291 -11.608 -7.516 1.00 0.00 C ATOM 4928 O ALA A 318 -1.308 -10.494 -8.038 1.00 0.00 O ATOM 4929 CB ALA A 318 -0.497 -13.716 -8.605 1.00 0.00 C ATOM 0 H ALA A 318 0.647 -14.015 -6.414 1.00 0.00 H new ATOM 0 HA ALA A 318 0.687 -11.970 -8.227 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -0.901 -13.345 -9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 318 0.377 -14.336 -8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.255 -14.310 -8.094 1.00 0.00 H new ATOM 4935 N ALA A 319 -2.278 -12.047 -6.736 1.00 0.00 N ATOM 4936 CA ALA A 319 -3.443 -11.204 -6.461 1.00 0.00 C ATOM 4937 C ALA A 319 -2.997 -9.917 -5.774 1.00 0.00 C ATOM 4938 O ALA A 319 -3.473 -8.822 -6.074 1.00 0.00 O ATOM 4939 CB ALA A 319 -4.457 -11.946 -5.599 1.00 0.00 C ATOM 0 H ALA A 319 -2.297 -12.964 -6.290 1.00 0.00 H new ATOM 0 HA ALA A 319 -3.925 -10.954 -7.406 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -5.314 -11.300 -5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -4.789 -12.844 -6.120 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -3.995 -12.225 -4.652 1.00 0.00 H new ATOM 4945 N THR A 320 -2.059 -10.095 -4.846 1.00 0.00 N ATOM 4946 CA THR A 320 -1.502 -8.983 -4.084 1.00 0.00 C ATOM 4947 C THR A 320 -0.820 -7.978 -5.017 1.00 0.00 C ATOM 4948 O THR A 320 -0.966 -6.766 -4.851 1.00 0.00 O ATOM 4949 CB THR A 320 -0.511 -9.485 -3.033 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.932 -10.727 -2.499 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.341 -8.528 -1.877 1.00 0.00 C ATOM 0 H THR A 320 -1.668 -11.005 -4.604 1.00 0.00 H new ATOM 0 HA THR A 320 -2.323 -8.482 -3.571 1.00 0.00 H new ATOM 0 HB THR A 320 0.442 -9.582 -3.554 1.00 0.00 H new ATOM 0 HG1 THR A 320 -0.757 -11.439 -3.149 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.374 -8.940 -1.165 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.027 -7.571 -2.248 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.301 -8.381 -1.382 1.00 0.00 H new ATOM 4959 N MET A 321 -0.081 -8.485 -6.002 1.00 0.00 N ATOM 4960 CA MET A 321 0.610 -7.625 -6.958 1.00 0.00 C ATOM 4961 C MET A 321 -0.370 -7.071 -7.993 1.00 0.00 C ATOM 4962 O MET A 321 -0.277 -5.909 -8.384 1.00 0.00 O ATOM 4963 CB MET A 321 1.732 -8.394 -7.663 1.00 0.00 C ATOM 4964 CG MET A 321 2.844 -7.501 -8.189 1.00 0.00 C ATOM 4965 SD MET A 321 2.814 -7.334 -9.985 1.00 0.00 S ATOM 4966 CE MET A 321 4.360 -8.128 -10.423 1.00 0.00 C ATOM 0 H MET A 321 0.054 -9.484 -6.158 1.00 0.00 H new ATOM 0 HA MET A 321 1.046 -6.792 -6.407 1.00 0.00 H new ATOM 0 HB2 MET A 321 2.157 -9.118 -6.968 1.00 0.00 H new ATOM 0 HB3 MET A 321 1.308 -8.959 -8.493 1.00 0.00 H new ATOM 0 HG2 MET A 321 2.757 -6.514 -7.735 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.807 -7.909 -7.882 1.00 0.00 H new ATOM 0 HE1 MET A 321 4.487 -8.105 -11.505 1.00 0.00 H new ATOM 0 HE2 MET A 321 5.187 -7.600 -9.949 1.00 0.00 H new ATOM 0 HE3 MET A 321 4.347 -9.163 -10.081 1.00 0.00 H new ATOM 4976 N GLU A 322 -1.311 -7.909 -8.432 1.00 0.00 N ATOM 4977 CA GLU A 322 -2.303 -7.489 -9.418 1.00 0.00 C ATOM 4978 C GLU A 322 -3.081 -6.271 -8.922 1.00 0.00 C ATOM 4979 O GLU A 322 -3.342 -5.341 -9.685 1.00 0.00 O ATOM 4980 CB GLU A 322 -3.274 -8.633 -9.729 1.00 0.00 C ATOM 4981 CG GLU A 322 -2.789 -9.559 -10.833 1.00 0.00 C ATOM 4982 CD GLU A 322 -2.782 -8.890 -12.194 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -1.919 -8.017 -12.421 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -3.640 -9.239 -13.032 1.00 0.00 O ATOM 0 H GLU A 322 -1.405 -8.876 -8.122 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.772 -7.218 -10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.438 -9.216 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -4.238 -8.213 -10.016 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -1.782 -9.904 -10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.428 -10.441 -10.869 1.00 0.00 H new ATOM 4991 N ASN A 323 -3.447 -6.278 -7.640 1.00 0.00 N ATOM 4992 CA ASN A 323 -4.191 -5.164 -7.057 1.00 0.00 C ATOM 4993 C ASN A 323 -3.271 -3.969 -6.812 1.00 0.00 C ATOM 4994 O ASN A 323 -3.642 -2.827 -7.082 1.00 0.00 O ATOM 4995 CB ASN A 323 -4.861 -5.586 -5.747 1.00 0.00 C ATOM 4996 CG ASN A 323 -6.299 -6.030 -5.948 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -6.625 -7.205 -5.779 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -7.171 -5.092 -6.312 1.00 0.00 N ATOM 0 H ASN A 323 -3.242 -7.037 -6.990 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.965 -4.870 -7.766 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -4.292 -6.400 -5.297 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -4.836 -4.753 -5.045 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -8.150 -5.336 -6.461 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -6.860 -4.129 -6.442 1.00 0.00 H new ATOM 5005 N ALA A 324 -2.065 -4.236 -6.309 1.00 0.00 N ATOM 5006 CA ALA A 324 -1.103 -3.168 -6.043 1.00 0.00 C ATOM 5007 C ALA A 324 -0.657 -2.501 -7.344 1.00 0.00 C ATOM 5008 O ALA A 324 -0.549 -1.277 -7.416 1.00 0.00 O ATOM 5009 CB ALA A 324 0.104 -3.705 -5.283 1.00 0.00 C ATOM 0 H ALA A 324 -1.734 -5.173 -6.080 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.596 -2.419 -5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 324 0.807 -2.893 -5.096 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.223 -4.128 -4.333 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.593 -4.478 -5.876 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.402 -3.312 -8.370 1.00 0.00 N ATOM 5016 CA GLN A 325 0.029 -2.793 -9.667 1.00 0.00 C ATOM 5017 C GLN A 325 -0.946 -1.739 -10.195 1.00 0.00 C ATOM 5018 O GLN A 325 -0.542 -0.807 -10.891 1.00 0.00 O ATOM 5019 CB GLN A 325 0.164 -3.928 -10.687 1.00 0.00 C ATOM 5020 CG GLN A 325 0.729 -3.480 -12.024 1.00 0.00 C ATOM 5021 CD GLN A 325 -0.323 -3.437 -13.118 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -0.749 -2.362 -13.539 1.00 0.00 O ATOM 5023 NE2 GLN A 325 -0.749 -4.608 -13.587 1.00 0.00 N ATOM 0 H GLN A 325 -0.486 -4.328 -8.329 1.00 0.00 H new ATOM 0 HA GLN A 325 1.002 -2.324 -9.524 1.00 0.00 H new ATOM 0 HB2 GLN A 325 0.807 -4.704 -10.272 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.815 -4.379 -10.848 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.173 -2.491 -11.913 1.00 0.00 H new ATOM 0 HG3 GLN A 325 1.529 -4.157 -12.321 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -0.370 -5.477 -13.210 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -1.455 -4.636 -14.323 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.232 -1.886 -9.866 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.245 -0.939 -10.319 1.00 0.00 C ATOM 5034 C LYS A 326 -3.607 0.054 -9.212 1.00 0.00 C ATOM 5035 O LYS A 326 -4.777 0.385 -9.026 1.00 0.00 O ATOM 5036 CB LYS A 326 -4.498 -1.684 -10.783 1.00 0.00 C ATOM 5037 CG LYS A 326 -4.356 -2.311 -12.161 1.00 0.00 C ATOM 5038 CD LYS A 326 -4.890 -3.735 -12.185 1.00 0.00 C ATOM 5039 CE LYS A 326 -6.365 -3.783 -11.820 1.00 0.00 C ATOM 5040 NZ LYS A 326 -6.575 -4.205 -10.407 1.00 0.00 N ATOM 0 H LYS A 326 -2.591 -2.648 -9.291 1.00 0.00 H new ATOM 0 HA LYS A 326 -2.830 -0.380 -11.158 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.735 -2.465 -10.060 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.340 -0.992 -10.793 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.893 -1.708 -12.893 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.307 -2.310 -12.456 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.746 -4.162 -13.177 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -4.321 -4.350 -11.487 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.809 -2.800 -11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -6.881 -4.475 -12.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -7.382 -4.859 -10.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.720 -4.682 -10.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.770 -3.369 -9.820 1.00 0.00 H new ATOM 5054 N GLY A 327 -2.598 0.534 -8.485 1.00 0.00 N ATOM 5055 CA GLY A 327 -2.840 1.485 -7.416 1.00 0.00 C ATOM 5056 C GLY A 327 -2.097 2.792 -7.638 1.00 0.00 C ATOM 5057 O GLY A 327 -1.220 2.866 -8.498 1.00 0.00 O ATOM 0 H GLY A 327 -1.619 0.280 -8.619 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -3.909 1.684 -7.343 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -2.531 1.049 -6.466 1.00 0.00 H new ATOM 5061 N GLU A 328 -2.370 3.794 -6.808 1.00 0.00 N ATOM 5062 CA GLU A 328 -1.639 5.050 -6.868 1.00 0.00 C ATOM 5063 C GLU A 328 -0.511 4.932 -5.845 1.00 0.00 C ATOM 5064 O GLU A 328 -0.734 4.402 -4.757 1.00 0.00 O ATOM 5065 CB GLU A 328 -2.551 6.235 -6.538 1.00 0.00 C ATOM 5066 CG GLU A 328 -2.238 7.486 -7.341 1.00 0.00 C ATOM 5067 CD GLU A 328 -3.066 7.589 -8.606 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -3.590 6.549 -9.059 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -3.190 8.709 -9.145 1.00 0.00 O ATOM 0 H GLU A 328 -3.091 3.758 -6.088 1.00 0.00 H new ATOM 0 HA GLU A 328 -1.250 5.231 -7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -3.587 5.947 -6.719 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -2.465 6.464 -5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -2.417 8.365 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -1.180 7.490 -7.602 1.00 0.00 H new ATOM 5076 N ILE A 329 0.698 5.387 -6.160 1.00 0.00 N ATOM 5077 CA ILE A 329 1.811 5.268 -5.224 1.00 0.00 C ATOM 5078 C ILE A 329 1.829 6.397 -4.205 1.00 0.00 C ATOM 5079 O ILE A 329 2.130 7.537 -4.550 1.00 0.00 O ATOM 5080 CB ILE A 329 3.169 5.227 -5.956 1.00 0.00 C ATOM 5081 CG1 ILE A 329 3.396 6.518 -6.749 1.00 0.00 C ATOM 5082 CG2 ILE A 329 3.238 4.015 -6.874 1.00 0.00 C ATOM 5083 CD1 ILE A 329 4.550 7.348 -6.229 1.00 0.00 C ATOM 0 H ILE A 329 0.931 5.836 -7.046 1.00 0.00 H new ATOM 0 HA ILE A 329 1.659 4.326 -4.697 1.00 0.00 H new ATOM 0 HB ILE A 329 3.960 5.143 -5.211 1.00 0.00 H new ATOM 0 HG12 ILE A 329 3.581 6.266 -7.793 1.00 0.00 H new ATOM 0 HG13 ILE A 329 2.486 7.117 -6.722 1.00 0.00 H new ATOM 0 HG21 ILE A 329 4.201 3.999 -7.384 1.00 0.00 H new ATOM 0 HG22 ILE A 329 3.124 3.105 -6.285 1.00 0.00 H new ATOM 0 HG23 ILE A 329 2.438 4.072 -7.612 1.00 0.00 H new ATOM 0 HD11 ILE A 329 4.654 8.247 -6.836 1.00 0.00 H new ATOM 0 HD12 ILE A 329 4.358 7.630 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 329 5.470 6.766 -6.282 1.00 0.00 H new ATOM 5095 N MET A 330 1.517 6.075 -2.938 1.00 0.00 N ATOM 5096 CA MET A 330 1.516 7.088 -1.880 1.00 0.00 C ATOM 5097 C MET A 330 2.753 7.984 -1.984 1.00 0.00 C ATOM 5098 O MET A 330 3.837 7.616 -1.533 1.00 0.00 O ATOM 5099 CB MET A 330 1.464 6.431 -0.498 1.00 0.00 C ATOM 5100 CG MET A 330 1.002 7.371 0.604 1.00 0.00 C ATOM 5101 SD MET A 330 -0.779 7.297 0.882 1.00 0.00 S ATOM 5102 CE MET A 330 -1.395 7.928 -0.677 1.00 0.00 C ATOM 0 H MET A 330 1.267 5.136 -2.629 1.00 0.00 H new ATOM 0 HA MET A 330 0.626 7.703 -2.009 1.00 0.00 H new ATOM 0 HB2 MET A 330 0.793 5.573 -0.538 1.00 0.00 H new ATOM 0 HB3 MET A 330 2.454 6.050 -0.248 1.00 0.00 H new ATOM 0 HG2 MET A 330 1.521 7.122 1.530 1.00 0.00 H new ATOM 0 HG3 MET A 330 1.283 8.392 0.346 1.00 0.00 H new ATOM 0 HE1 MET A 330 -2.363 8.404 -0.520 1.00 0.00 H new ATOM 0 HE2 MET A 330 -0.692 8.658 -1.077 1.00 0.00 H new ATOM 0 HE3 MET A 330 -1.506 7.106 -1.384 1.00 0.00 H new ATOM 5112 N PRO A 331 2.602 9.175 -2.593 1.00 0.00 N ATOM 5113 CA PRO A 331 3.709 10.131 -2.772 1.00 0.00 C ATOM 5114 C PRO A 331 4.295 10.586 -1.437 1.00 0.00 C ATOM 5115 O PRO A 331 5.515 10.646 -1.277 1.00 0.00 O ATOM 5116 CB PRO A 331 3.053 11.296 -3.517 1.00 0.00 C ATOM 5117 CG PRO A 331 1.840 10.700 -4.147 1.00 0.00 C ATOM 5118 CD PRO A 331 1.347 9.689 -3.164 1.00 0.00 C ATOM 0 HA PRO A 331 4.551 9.697 -3.310 1.00 0.00 H new ATOM 0 HB2 PRO A 331 2.790 12.105 -2.836 1.00 0.00 H new ATOM 0 HB3 PRO A 331 3.724 11.716 -4.266 1.00 0.00 H new ATOM 0 HG2 PRO A 331 1.084 11.460 -4.343 1.00 0.00 H new ATOM 0 HG3 PRO A 331 2.080 10.235 -5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 331 0.707 10.138 -2.404 1.00 0.00 H new ATOM 0 HD3 PRO A 331 0.766 8.902 -3.645 1.00 0.00 H new ATOM 5126 N ASN A 332 3.416 10.865 -0.467 1.00 0.00 N ATOM 5127 CA ASN A 332 3.828 11.265 0.885 1.00 0.00 C ATOM 5128 C ASN A 332 4.082 12.778 1.045 1.00 0.00 C ATOM 5129 O ASN A 332 5.203 13.235 0.820 1.00 0.00 O ATOM 5130 CB ASN A 332 5.073 10.489 1.327 1.00 0.00 C ATOM 5131 CG ASN A 332 5.139 10.321 2.835 1.00 0.00 C ATOM 5132 OD1 ASN A 332 4.588 9.369 3.387 1.00 0.00 O ATOM 5133 ND2 ASN A 332 5.813 11.248 3.513 1.00 0.00 N ATOM 0 H ASN A 332 2.405 10.820 -0.595 1.00 0.00 H new ATOM 0 HA ASN A 332 2.982 11.020 1.527 1.00 0.00 H new ATOM 0 HB2 ASN A 332 5.074 9.507 0.853 1.00 0.00 H new ATOM 0 HB3 ASN A 332 5.966 11.011 0.982 1.00 0.00 H new ATOM 0 HD21 ASN A 332 5.887 11.184 4.528 1.00 0.00 H new ATOM 0 HD22 ASN A 332 6.255 12.022 3.017 1.00 0.00 H new ATOM 5140 N ILE A 333 3.084 13.546 1.465 1.00 0.00 N ATOM 5141 CA ILE A 333 3.274 14.982 1.682 1.00 0.00 C ATOM 5142 C ILE A 333 2.670 15.414 3.015 1.00 0.00 C ATOM 5143 O ILE A 333 1.665 14.861 3.461 1.00 0.00 O ATOM 5144 CB ILE A 333 2.687 15.858 0.553 1.00 0.00 C ATOM 5145 CG1 ILE A 333 1.287 15.392 0.153 1.00 0.00 C ATOM 5146 CG2 ILE A 333 3.618 15.859 -0.650 1.00 0.00 C ATOM 5147 CD1 ILE A 333 0.177 16.122 0.875 1.00 0.00 C ATOM 0 H ILE A 333 2.142 13.207 1.662 1.00 0.00 H new ATOM 0 HA ILE A 333 4.353 15.137 1.688 1.00 0.00 H new ATOM 0 HB ILE A 333 2.598 16.877 0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 333 1.161 15.528 -0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 333 1.198 14.324 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 333 3.193 16.480 -1.439 1.00 0.00 H new ATOM 0 HG22 ILE A 333 4.589 16.258 -0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 333 3.740 14.840 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -0.787 15.739 0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 333 0.277 15.966 1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 333 0.240 17.188 0.656 1.00 0.00 H new ATOM 5159 N PRO A 334 3.288 16.408 3.677 1.00 0.00 N ATOM 5160 CA PRO A 334 2.820 16.910 4.973 1.00 0.00 C ATOM 5161 C PRO A 334 1.322 17.188 5.007 1.00 0.00 C ATOM 5162 O PRO A 334 0.630 16.769 5.935 1.00 0.00 O ATOM 5163 CB PRO A 334 3.606 18.210 5.146 1.00 0.00 C ATOM 5164 CG PRO A 334 4.866 17.989 4.387 1.00 0.00 C ATOM 5165 CD PRO A 334 4.501 17.115 3.218 1.00 0.00 C ATOM 0 HA PRO A 334 2.979 16.179 5.766 1.00 0.00 H new ATOM 0 HB2 PRO A 334 3.052 19.063 4.755 1.00 0.00 H new ATOM 0 HB3 PRO A 334 3.807 18.415 6.197 1.00 0.00 H new ATOM 0 HG2 PRO A 334 5.289 18.935 4.049 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.619 17.509 5.012 1.00 0.00 H new ATOM 0 HD2 PRO A 334 4.306 17.705 2.322 1.00 0.00 H new ATOM 0 HD3 PRO A 334 5.302 16.418 2.973 1.00 0.00 H new ATOM 5173 N GLN A 335 0.818 17.899 3.992 1.00 0.00 N ATOM 5174 CA GLN A 335 -0.602 18.242 3.891 1.00 0.00 C ATOM 5175 C GLN A 335 -1.519 17.015 3.977 1.00 0.00 C ATOM 5176 O GLN A 335 -2.703 17.155 4.277 1.00 0.00 O ATOM 5177 CB GLN A 335 -0.877 18.991 2.584 1.00 0.00 C ATOM 5178 CG GLN A 335 -0.668 20.492 2.686 1.00 0.00 C ATOM 5179 CD GLN A 335 0.714 20.857 3.198 1.00 0.00 C ATOM 5180 OE1 GLN A 335 1.699 20.771 2.465 1.00 0.00 O ATOM 5181 NE2 GLN A 335 0.798 21.266 4.462 1.00 0.00 N ATOM 0 H GLN A 335 1.383 18.252 3.220 1.00 0.00 H new ATOM 0 HA GLN A 335 -0.828 18.881 4.745 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.227 18.594 1.804 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -1.903 18.796 2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -0.819 20.943 1.705 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -1.421 20.915 3.351 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -0.043 21.323 5.036 1.00 0.00 H new ATOM 0 HE22 GLN A 335 1.703 21.522 4.856 1.00 0.00 H new ATOM 5190 N MET A 336 -0.992 15.818 3.691 1.00 0.00 N ATOM 5191 CA MET A 336 -1.809 14.600 3.722 1.00 0.00 C ATOM 5192 C MET A 336 -2.684 14.545 4.975 1.00 0.00 C ATOM 5193 O MET A 336 -3.821 14.075 4.918 1.00 0.00 O ATOM 5194 CB MET A 336 -0.922 13.353 3.661 1.00 0.00 C ATOM 5195 CG MET A 336 -0.616 12.896 2.244 1.00 0.00 C ATOM 5196 SD MET A 336 0.043 11.219 2.182 1.00 0.00 S ATOM 5197 CE MET A 336 -0.333 10.772 0.490 1.00 0.00 C ATOM 0 H MET A 336 -0.015 15.668 3.438 1.00 0.00 H new ATOM 0 HA MET A 336 -2.459 14.623 2.848 1.00 0.00 H new ATOM 0 HB2 MET A 336 0.015 13.558 4.179 1.00 0.00 H new ATOM 0 HB3 MET A 336 -1.412 12.541 4.198 1.00 0.00 H new ATOM 0 HG2 MET A 336 -1.526 12.947 1.646 1.00 0.00 H new ATOM 0 HG3 MET A 336 0.102 13.581 1.792 1.00 0.00 H new ATOM 0 HE1 MET A 336 0.485 10.180 0.080 1.00 0.00 H new ATOM 0 HE2 MET A 336 -1.252 10.187 0.464 1.00 0.00 H new ATOM 0 HE3 MET A 336 -0.461 11.676 -0.105 1.00 0.00 H new ATOM 5207 N SER A 337 -2.168 15.039 6.098 1.00 0.00 N ATOM 5208 CA SER A 337 -2.939 15.048 7.340 1.00 0.00 C ATOM 5209 C SER A 337 -4.241 15.829 7.156 1.00 0.00 C ATOM 5210 O SER A 337 -5.267 15.491 7.745 1.00 0.00 O ATOM 5211 CB SER A 337 -2.121 15.658 8.481 1.00 0.00 C ATOM 5212 OG SER A 337 -1.438 14.656 9.215 1.00 0.00 O ATOM 0 H SER A 337 -1.231 15.434 6.175 1.00 0.00 H new ATOM 0 HA SER A 337 -3.179 14.016 7.597 1.00 0.00 H new ATOM 0 HB2 SER A 337 -1.402 16.370 8.076 1.00 0.00 H new ATOM 0 HB3 SER A 337 -2.780 16.215 9.147 1.00 0.00 H new ATOM 0 HG SER A 337 -0.922 15.073 9.936 1.00 0.00 H new ATOM 5218 N ALA A 338 -4.193 16.880 6.331 1.00 0.00 N ATOM 5219 CA ALA A 338 -5.368 17.707 6.069 1.00 0.00 C ATOM 5220 C ALA A 338 -6.520 16.885 5.480 1.00 0.00 C ATOM 5221 O ALA A 338 -7.687 17.094 5.816 1.00 0.00 O ATOM 5222 CB ALA A 338 -5.015 18.859 5.137 1.00 0.00 C ATOM 0 H ALA A 338 -3.352 17.175 5.835 1.00 0.00 H new ATOM 0 HA ALA A 338 -5.701 18.112 7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -5.903 19.464 4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -4.244 19.477 5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -4.645 18.462 4.192 1.00 0.00 H new ATOM 5228 N PHE A 339 -6.178 15.955 4.591 1.00 0.00 N ATOM 5229 CA PHE A 339 -7.184 15.115 3.944 1.00 0.00 C ATOM 5230 C PHE A 339 -7.654 13.995 4.862 1.00 0.00 C ATOM 5231 O PHE A 339 -8.846 13.851 5.113 1.00 0.00 O ATOM 5232 CB PHE A 339 -6.629 14.520 2.645 1.00 0.00 C ATOM 5233 CG PHE A 339 -7.651 14.393 1.551 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -8.957 14.029 1.839 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -7.304 14.636 0.231 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -9.897 13.911 0.833 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -8.239 14.520 -0.779 1.00 0.00 C ATOM 5238 CZ PHE A 339 -9.537 14.157 -0.478 1.00 0.00 C ATOM 0 H PHE A 339 -5.218 15.764 4.303 1.00 0.00 H new ATOM 0 HA PHE A 339 -8.041 15.749 3.715 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -5.808 15.144 2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -6.212 13.535 2.856 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -9.243 13.835 2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -6.290 14.919 -0.011 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -10.911 13.627 1.071 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -7.955 14.713 -1.803 1.00 0.00 H new ATOM 0 HZ PHE A 339 -10.270 14.066 -1.266 1.00 0.00 H new ATOM 5248 N TRP A 340 -6.708 13.192 5.353 1.00 0.00 N ATOM 5249 CA TRP A 340 -7.037 12.072 6.236 1.00 0.00 C ATOM 5250 C TRP A 340 -8.047 12.485 7.304 1.00 0.00 C ATOM 5251 O TRP A 340 -9.013 11.770 7.567 1.00 0.00 O ATOM 5252 CB TRP A 340 -5.771 11.528 6.906 1.00 0.00 C ATOM 5253 CG TRP A 340 -6.022 10.322 7.758 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -6.373 10.309 9.077 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -5.940 8.951 7.350 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -6.515 9.015 9.515 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -6.254 8.163 8.474 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -5.632 8.315 6.145 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -6.270 6.771 8.426 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -5.646 6.933 6.099 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -5.963 6.175 7.233 1.00 0.00 C ATOM 0 H TRP A 340 -5.713 13.296 5.155 1.00 0.00 H new ATOM 0 HA TRP A 340 -7.485 11.290 5.623 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -5.041 11.275 6.137 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -5.328 12.312 7.520 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -6.518 11.188 9.687 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -6.773 8.734 10.461 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -5.387 8.892 5.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -6.516 6.184 9.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -5.409 6.430 5.173 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -5.965 5.097 7.165 1.00 0.00 H new ATOM 5272 N TYR A 341 -7.820 13.644 7.918 1.00 0.00 N ATOM 5273 CA TYR A 341 -8.716 14.141 8.957 1.00 0.00 C ATOM 5274 C TYR A 341 -10.003 14.705 8.356 1.00 0.00 C ATOM 5275 O TYR A 341 -11.094 14.457 8.869 1.00 0.00 O ATOM 5276 CB TYR A 341 -8.021 15.216 9.796 1.00 0.00 C ATOM 5277 CG TYR A 341 -7.309 14.670 11.013 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -8.010 14.363 12.172 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -5.935 14.462 11.001 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -7.362 13.863 13.286 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -5.280 13.963 12.111 1.00 0.00 C ATOM 5282 CZ TYR A 341 -5.998 13.665 13.251 1.00 0.00 C ATOM 5283 OH TYR A 341 -5.349 13.168 14.358 1.00 0.00 O ATOM 0 H TYR A 341 -7.027 14.253 7.715 1.00 0.00 H new ATOM 0 HA TYR A 341 -8.976 13.299 9.599 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -7.301 15.743 9.171 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -8.761 15.949 10.117 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -9.078 14.517 12.203 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -5.370 14.694 10.110 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -7.922 13.629 14.180 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -4.212 13.807 12.086 1.00 0.00 H new ATOM 0 HH TYR A 341 -4.391 13.087 14.167 1.00 0.00 H new ATOM 5293 N ALA A 342 -9.874 15.473 7.276 1.00 0.00 N ATOM 5294 CA ALA A 342 -11.037 16.076 6.627 1.00 0.00 C ATOM 5295 C ALA A 342 -11.980 15.023 6.038 1.00 0.00 C ATOM 5296 O ALA A 342 -13.197 15.110 6.193 1.00 0.00 O ATOM 5297 CB ALA A 342 -10.599 17.051 5.543 1.00 0.00 C ATOM 0 H ALA A 342 -8.981 15.692 6.834 1.00 0.00 H new ATOM 0 HA ALA A 342 -11.588 16.618 7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -11.478 17.490 5.071 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -9.993 17.841 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -10.011 16.521 4.793 1.00 0.00 H new ATOM 5303 N VAL A 343 -11.406 14.027 5.361 1.00 0.00 N ATOM 5304 CA VAL A 343 -12.182 12.951 4.746 1.00 0.00 C ATOM 5305 C VAL A 343 -12.657 11.933 5.788 1.00 0.00 C ATOM 5306 O VAL A 343 -13.720 11.334 5.633 1.00 0.00 O ATOM 5307 CB VAL A 343 -11.378 12.219 3.649 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -10.175 11.501 4.242 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -12.271 11.244 2.897 1.00 0.00 C ATOM 0 H VAL A 343 -10.399 13.944 5.225 1.00 0.00 H new ATOM 0 HA VAL A 343 -13.051 13.423 4.288 1.00 0.00 H new ATOM 0 HB VAL A 343 -11.009 12.963 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -9.626 10.994 3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -9.522 12.226 4.729 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -10.513 10.768 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -11.689 10.737 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -12.673 10.507 3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -13.092 11.788 2.431 1.00 0.00 H new ATOM 5319 N ARG A 344 -11.885 11.763 6.863 1.00 0.00 N ATOM 5320 CA ARG A 344 -12.258 10.846 7.930 1.00 0.00 C ATOM 5321 C ARG A 344 -13.414 11.471 8.669 1.00 0.00 C ATOM 5322 O ARG A 344 -14.442 10.834 8.899 1.00 0.00 O ATOM 5323 CB ARG A 344 -11.086 10.591 8.882 1.00 0.00 C ATOM 5324 CG ARG A 344 -11.450 9.717 10.073 1.00 0.00 C ATOM 5325 CD ARG A 344 -10.462 8.575 10.256 1.00 0.00 C ATOM 5326 NE ARG A 344 -11.123 7.340 10.667 1.00 0.00 N ATOM 5327 CZ ARG A 344 -11.987 6.672 9.904 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -12.296 7.119 8.693 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -12.545 5.555 10.353 1.00 0.00 N ATOM 0 H ARG A 344 -11.001 12.249 7.013 1.00 0.00 H new ATOM 0 HA ARG A 344 -12.539 9.879 7.513 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -10.275 10.118 8.328 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -10.709 11.547 9.245 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -11.474 10.326 10.977 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -12.452 9.312 9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -9.926 8.406 9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -9.719 8.855 11.003 1.00 0.00 H new ATOM 0 HE ARG A 344 -10.911 6.967 11.592 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -11.871 7.978 8.343 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -12.958 6.604 8.113 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -12.313 5.207 11.283 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -13.206 5.044 9.768 1.00 0.00 H new ATOM 5343 N THR A 345 -13.263 12.756 8.981 1.00 0.00 N ATOM 5344 CA THR A 345 -14.328 13.486 9.621 1.00 0.00 C ATOM 5345 C THR A 345 -15.507 13.500 8.648 1.00 0.00 C ATOM 5346 O THR A 345 -16.578 13.016 8.952 1.00 0.00 O ATOM 5347 CB THR A 345 -13.897 14.917 9.959 1.00 0.00 C ATOM 5348 OG1 THR A 345 -13.342 15.556 8.823 1.00 0.00 O ATOM 5349 CG2 THR A 345 -12.872 14.986 11.071 1.00 0.00 C ATOM 0 H THR A 345 -12.419 13.299 8.799 1.00 0.00 H new ATOM 0 HA THR A 345 -14.601 13.008 10.562 1.00 0.00 H new ATOM 0 HB THR A 345 -14.805 15.421 10.291 1.00 0.00 H new ATOM 0 HG1 THR A 345 -12.426 15.236 8.682 1.00 0.00 H new ATOM 0 HG21 THR A 345 -12.610 16.027 11.260 1.00 0.00 H new ATOM 0 HG22 THR A 345 -13.288 14.546 11.977 1.00 0.00 H new ATOM 0 HG23 THR A 345 -11.979 14.435 10.777 1.00 0.00 H new ATOM 5357 N ALA A 346 -15.254 14.030 7.463 1.00 0.00 N ATOM 5358 CA ALA A 346 -16.274 14.072 6.411 1.00 0.00 C ATOM 5359 C ALA A 346 -17.003 12.722 6.309 1.00 0.00 C ATOM 5360 O ALA A 346 -18.222 12.685 6.133 1.00 0.00 O ATOM 5361 CB ALA A 346 -15.647 14.435 5.071 1.00 0.00 C ATOM 0 H ALA A 346 -14.357 14.437 7.199 1.00 0.00 H new ATOM 0 HA ALA A 346 -17.002 14.840 6.673 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -16.420 14.461 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -15.174 15.415 5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.897 13.689 4.806 1.00 0.00 H new ATOM 5367 N VAL A 347 -16.263 11.610 6.458 1.00 0.00 N ATOM 5368 CA VAL A 347 -16.877 10.277 6.417 1.00 0.00 C ATOM 5369 C VAL A 347 -17.900 10.166 7.546 1.00 0.00 C ATOM 5370 O VAL A 347 -19.097 9.954 7.307 1.00 0.00 O ATOM 5371 CB VAL A 347 -15.827 9.146 6.544 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -16.488 7.818 6.892 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -15.023 9.019 5.258 1.00 0.00 C ATOM 0 H VAL A 347 -15.254 11.609 6.606 1.00 0.00 H new ATOM 0 HA VAL A 347 -17.363 10.157 5.449 1.00 0.00 H new ATOM 0 HB VAL A 347 -15.149 9.407 7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -15.726 7.043 6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -17.015 7.912 7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -17.197 7.548 6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -14.290 8.220 5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -15.694 8.788 4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -14.509 9.959 5.056 1.00 0.00 H new ATOM 5383 N ILE A 348 -17.438 10.382 8.785 1.00 0.00 N ATOM 5384 CA ILE A 348 -18.335 10.378 9.936 1.00 0.00 C ATOM 5385 C ILE A 348 -19.378 11.470 9.734 1.00 0.00 C ATOM 5386 O ILE A 348 -20.492 11.362 10.233 1.00 0.00 O ATOM 5387 CB ILE A 348 -17.602 10.582 11.282 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -18.580 10.425 12.446 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -16.925 11.941 11.334 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -17.970 9.762 13.662 1.00 0.00 C ATOM 0 H ILE A 348 -16.459 10.559 9.009 1.00 0.00 H new ATOM 0 HA ILE A 348 -18.802 9.395 9.995 1.00 0.00 H new ATOM 0 HB ILE A 348 -16.829 9.819 11.368 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -18.957 11.408 12.729 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -19.437 9.839 12.114 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -16.417 12.058 12.291 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -16.198 12.016 10.526 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -17.674 12.725 11.222 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -18.721 9.683 14.448 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -17.618 8.765 13.395 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -17.131 10.359 14.020 1.00 0.00 H new ATOM 5402 N ASN A 349 -19.017 12.527 8.988 1.00 0.00 N ATOM 5403 CA ASN A 349 -19.943 13.628 8.719 1.00 0.00 C ATOM 5404 C ASN A 349 -21.133 13.119 7.904 1.00 0.00 C ATOM 5405 O ASN A 349 -22.248 13.621 8.046 1.00 0.00 O ATOM 5406 CB ASN A 349 -19.233 14.762 7.974 1.00 0.00 C ATOM 5407 CG ASN A 349 -19.591 16.132 8.524 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -20.034 17.009 7.784 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -19.397 16.326 9.827 1.00 0.00 N ATOM 0 H ASN A 349 -18.096 12.638 8.565 1.00 0.00 H new ATOM 0 HA ASN A 349 -20.305 14.020 9.669 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -18.155 14.617 8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -19.495 14.718 6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -19.618 17.229 10.247 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -19.027 15.572 10.405 1.00 0.00 H new ATOM 5416 N ALA A 350 -20.901 12.103 7.089 1.00 0.00 N ATOM 5417 CA ALA A 350 -21.984 11.523 6.302 1.00 0.00 C ATOM 5418 C ALA A 350 -22.850 10.672 7.222 1.00 0.00 C ATOM 5419 O ALA A 350 -24.077 10.752 7.170 1.00 0.00 O ATOM 5420 CB ALA A 350 -21.436 10.691 5.151 1.00 0.00 C ATOM 0 H ALA A 350 -19.989 11.666 6.954 1.00 0.00 H new ATOM 0 HA ALA A 350 -22.586 12.320 5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -22.264 10.270 4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -20.831 11.323 4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -20.820 9.883 5.547 1.00 0.00 H new ATOM 5426 N ALA A 351 -22.226 9.846 8.049 1.00 0.00 N ATOM 5427 CA ALA A 351 -22.957 8.971 8.961 1.00 0.00 C ATOM 5428 C ALA A 351 -23.360 9.660 10.273 1.00 0.00 C ATOM 5429 O ALA A 351 -24.092 9.072 11.070 1.00 0.00 O ATOM 5430 CB ALA A 351 -22.137 7.723 9.260 1.00 0.00 C ATOM 0 H ALA A 351 -21.211 9.762 8.109 1.00 0.00 H new ATOM 0 HA ALA A 351 -23.882 8.699 8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -22.692 7.078 9.941 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -21.939 7.187 8.332 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -21.192 8.010 9.721 1.00 0.00 H new ATOM 5436 N SER A 352 -22.853 10.868 10.537 1.00 0.00 N ATOM 5437 CA SER A 352 -23.158 11.539 11.803 1.00 0.00 C ATOM 5438 C SER A 352 -24.287 12.561 11.705 1.00 0.00 C ATOM 5439 O SER A 352 -25.230 12.498 12.496 1.00 0.00 O ATOM 5440 CB SER A 352 -21.904 12.222 12.351 1.00 0.00 C ATOM 5441 OG SER A 352 -21.514 13.308 11.528 1.00 0.00 O ATOM 0 H SER A 352 -22.244 11.391 9.908 1.00 0.00 H new ATOM 0 HA SER A 352 -23.501 10.757 12.480 1.00 0.00 H new ATOM 0 HB2 SER A 352 -22.093 12.579 13.364 1.00 0.00 H new ATOM 0 HB3 SER A 352 -21.091 11.499 12.414 1.00 0.00 H new ATOM 0 HG SER A 352 -21.370 12.989 10.612 1.00 0.00 H new ATOM 5447 N GLY A 353 -24.243 13.472 10.735 1.00 0.00 N ATOM 5448 CA GLY A 353 -25.353 14.410 10.629 1.00 0.00 C ATOM 5449 C GLY A 353 -25.041 15.806 10.130 1.00 0.00 C ATOM 5450 O GLY A 353 -25.971 16.589 9.922 1.00 0.00 O ATOM 0 H GLY A 353 -23.496 13.579 10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -26.100 13.974 9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -25.814 14.499 11.613 1.00 0.00 H new ATOM 5454 N ARG A 354 -23.764 16.129 9.869 1.00 0.00 N ATOM 5455 CA ARG A 354 -23.557 17.470 9.318 1.00 0.00 C ATOM 5456 C ARG A 354 -22.739 17.541 8.030 1.00 0.00 C ATOM 5457 O ARG A 354 -21.992 18.495 7.811 1.00 0.00 O ATOM 5458 CB ARG A 354 -22.894 18.353 10.379 1.00 0.00 C ATOM 5459 CG ARG A 354 -23.474 19.756 10.449 1.00 0.00 C ATOM 5460 CD ARG A 354 -24.956 19.731 10.793 1.00 0.00 C ATOM 5461 NE ARG A 354 -25.338 20.830 11.681 1.00 0.00 N ATOM 5462 CZ ARG A 354 -26.587 21.275 11.812 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -27.575 20.718 11.120 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -26.851 22.278 12.638 1.00 0.00 N ATOM 0 H ARG A 354 -22.939 15.547 10.012 1.00 0.00 H new ATOM 0 HA ARG A 354 -24.552 17.822 9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -22.998 17.876 11.354 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -21.826 18.420 10.169 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -22.935 20.336 11.198 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -23.330 20.258 9.492 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -25.541 19.788 9.875 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -25.201 18.781 11.268 1.00 0.00 H new ATOM 0 HE ARG A 354 -24.607 21.281 12.231 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -27.379 19.945 10.484 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -28.529 21.063 11.225 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -26.098 22.709 13.174 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -27.807 22.618 12.738 1.00 0.00 H new ATOM 5478 N GLN A 355 -22.887 16.514 7.169 1.00 0.00 N ATOM 5479 CA GLN A 355 -22.257 16.282 5.870 1.00 0.00 C ATOM 5480 C GLN A 355 -22.899 17.292 4.883 1.00 0.00 C ATOM 5481 O GLN A 355 -23.006 18.470 5.225 1.00 0.00 O ATOM 5482 CB GLN A 355 -22.451 14.829 5.401 1.00 0.00 C ATOM 5483 CG GLN A 355 -23.891 14.343 5.477 1.00 0.00 C ATOM 5484 CD GLN A 355 -24.296 13.524 4.264 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -23.446 13.095 3.484 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -25.598 13.299 4.098 1.00 0.00 N ATOM 0 H GLN A 355 -23.521 15.749 7.400 1.00 0.00 H new ATOM 0 HA GLN A 355 -21.179 16.431 5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -22.102 14.740 4.372 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -21.825 14.175 6.008 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -24.020 13.741 6.377 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -24.556 15.202 5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -26.270 13.673 4.768 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -25.924 12.753 3.301 1.00 0.00 H new ATOM 5495 N THR A 356 -23.377 16.861 3.710 1.00 0.00 N ATOM 5496 CA THR A 356 -24.056 17.569 2.664 1.00 0.00 C ATOM 5497 C THR A 356 -23.600 16.626 1.565 1.00 0.00 C ATOM 5498 O THR A 356 -22.474 16.796 1.123 1.00 0.00 O ATOM 5499 CB THR A 356 -23.590 19.023 2.473 1.00 0.00 C ATOM 5500 OG1 THR A 356 -22.331 19.252 3.080 1.00 0.00 O ATOM 5501 CG2 THR A 356 -24.563 20.034 3.044 1.00 0.00 C ATOM 0 H THR A 356 -23.273 15.878 3.459 1.00 0.00 H new ATOM 0 HA THR A 356 -25.126 17.738 2.782 1.00 0.00 H new ATOM 0 HB THR A 356 -23.525 19.158 1.393 1.00 0.00 H new ATOM 0 HG1 THR A 356 -22.460 19.490 4.022 1.00 0.00 H new ATOM 0 HG21 THR A 356 -24.180 21.041 2.879 1.00 0.00 H new ATOM 0 HG22 THR A 356 -25.529 19.928 2.551 1.00 0.00 H new ATOM 0 HG23 THR A 356 -24.681 19.861 4.114 1.00 0.00 H new ATOM 5509 N VAL A 357 -24.247 15.530 1.256 1.00 0.00 N ATOM 5510 CA VAL A 357 -23.521 14.589 0.390 1.00 0.00 C ATOM 5511 C VAL A 357 -22.730 15.301 -0.719 1.00 0.00 C ATOM 5512 O VAL A 357 -21.477 15.218 -0.769 1.00 0.00 O ATOM 5513 CB VAL A 357 -24.473 13.529 -0.228 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -25.788 14.152 -0.679 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -23.802 12.796 -1.383 1.00 0.00 C ATOM 0 H VAL A 357 -25.188 15.267 1.550 1.00 0.00 H new ATOM 0 HA VAL A 357 -22.803 14.079 1.033 1.00 0.00 H new ATOM 0 HB VAL A 357 -24.699 12.803 0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -26.429 13.380 -1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -26.288 14.606 0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.590 14.916 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -24.492 12.060 -1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -23.528 13.512 -2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -22.906 12.291 -1.022 1.00 0.00 H new ATOM 5525 N ASP A 358 -23.427 16.017 -1.560 1.00 0.00 N ATOM 5526 CA ASP A 358 -22.764 16.715 -2.656 1.00 0.00 C ATOM 5527 C ASP A 358 -21.960 17.936 -2.218 1.00 0.00 C ATOM 5528 O ASP A 358 -20.857 18.166 -2.706 1.00 0.00 O ATOM 5529 CB ASP A 358 -23.791 17.137 -3.711 1.00 0.00 C ATOM 5530 CG ASP A 358 -23.147 17.498 -5.035 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -22.017 17.031 -5.293 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -23.771 18.249 -5.814 1.00 0.00 O ATOM 0 H ASP A 358 -24.439 16.139 -1.519 1.00 0.00 H new ATOM 0 HA ASP A 358 -22.051 16.003 -3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -24.503 16.326 -3.866 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -24.357 17.992 -3.341 1.00 0.00 H new ATOM 5537 N GLU A 359 -22.541 18.744 -1.348 1.00 0.00 N ATOM 5538 CA GLU A 359 -21.875 19.972 -0.927 1.00 0.00 C ATOM 5539 C GLU A 359 -20.736 19.700 0.028 1.00 0.00 C ATOM 5540 O GLU A 359 -19.700 20.361 -0.027 1.00 0.00 O ATOM 5541 CB GLU A 359 -22.877 20.938 -0.283 1.00 0.00 C ATOM 5542 CG GLU A 359 -23.129 22.190 -1.108 1.00 0.00 C ATOM 5543 CD GLU A 359 -24.467 22.159 -1.821 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -25.406 21.526 -1.295 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -24.575 22.769 -2.906 1.00 0.00 O ATOM 0 H GLU A 359 -23.454 18.580 -0.924 1.00 0.00 H new ATOM 0 HA GLU A 359 -21.457 20.432 -1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -23.822 20.418 -0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -22.508 21.229 0.701 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -23.088 23.064 -0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -22.332 22.303 -1.843 1.00 0.00 H new ATOM 5552 N ALA A 360 -20.933 18.744 0.928 1.00 0.00 N ATOM 5553 CA ALA A 360 -19.951 18.386 1.924 1.00 0.00 C ATOM 5554 C ALA A 360 -18.662 17.865 1.345 1.00 0.00 C ATOM 5555 O ALA A 360 -17.572 18.337 1.665 1.00 0.00 O ATOM 5556 CB ALA A 360 -20.499 17.359 2.906 1.00 0.00 C ATOM 0 H ALA A 360 -21.791 18.194 0.981 1.00 0.00 H new ATOM 0 HA ALA A 360 -19.729 19.319 2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -19.733 17.113 3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -21.371 17.771 3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -20.786 16.457 2.366 1.00 0.00 H new ATOM 5562 N LEU A 361 -18.823 16.876 0.423 1.00 0.00 N ATOM 5563 CA LEU A 361 -17.683 16.293 -0.265 1.00 0.00 C ATOM 5564 C LEU A 361 -17.127 17.297 -1.277 1.00 0.00 C ATOM 5565 O LEU A 361 -15.914 17.387 -1.473 1.00 0.00 O ATOM 5566 CB LEU A 361 -18.080 14.996 -0.977 1.00 0.00 C ATOM 5567 CG LEU A 361 -17.963 13.729 -0.128 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -18.592 12.547 -0.848 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -16.507 13.442 0.202 1.00 0.00 C ATOM 0 H LEU A 361 -19.726 16.484 0.156 1.00 0.00 H new ATOM 0 HA LEU A 361 -16.916 16.055 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -19.110 15.090 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -17.456 14.880 -1.863 1.00 0.00 H new ATOM 0 HG LEU A 361 -18.501 13.888 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -18.500 11.654 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -19.646 12.753 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -18.081 12.386 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -16.442 12.537 0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -15.945 13.302 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -16.088 14.281 0.758 1.00 0.00 H new ATOM 5581 N LYS A 362 -18.023 18.066 -1.912 1.00 0.00 N ATOM 5582 CA LYS A 362 -17.596 19.066 -2.887 1.00 0.00 C ATOM 5583 C LYS A 362 -16.781 20.149 -2.200 1.00 0.00 C ATOM 5584 O LYS A 362 -15.617 20.410 -2.531 1.00 0.00 O ATOM 5585 CB LYS A 362 -18.802 19.688 -3.599 1.00 0.00 C ATOM 5586 CG LYS A 362 -18.429 20.778 -4.591 1.00 0.00 C ATOM 5587 CD LYS A 362 -18.730 22.163 -4.039 1.00 0.00 C ATOM 5588 CE LYS A 362 -19.192 23.111 -5.134 1.00 0.00 C ATOM 5589 NZ LYS A 362 -20.677 23.142 -5.251 1.00 0.00 N ATOM 0 H LYS A 362 -19.031 18.013 -1.768 1.00 0.00 H new ATOM 0 HA LYS A 362 -16.976 18.571 -3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -19.348 18.903 -4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -19.479 20.104 -2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -17.369 20.704 -4.832 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -18.978 20.629 -5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -19.500 22.090 -3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -17.838 22.566 -3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -18.823 24.115 -4.925 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -18.759 22.805 -6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -20.952 23.800 -6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -21.027 22.189 -5.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -21.090 23.459 -4.350 1.00 0.00 H new ATOM 5603 N ASP A 363 -17.416 20.750 -1.181 1.00 0.00 N ATOM 5604 CA ASP A 363 -16.762 21.773 -0.384 1.00 0.00 C ATOM 5605 C ASP A 363 -15.566 21.150 0.313 1.00 0.00 C ATOM 5606 O ASP A 363 -14.518 21.778 0.449 1.00 0.00 O ATOM 5607 CB ASP A 363 -17.726 22.370 0.647 1.00 0.00 C ATOM 5608 CG ASP A 363 -17.322 23.767 1.075 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -16.118 24.091 0.986 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -18.209 24.538 1.499 1.00 0.00 O ATOM 0 H ASP A 363 -18.374 20.540 -0.899 1.00 0.00 H new ATOM 0 HA ASP A 363 -16.436 22.584 -1.036 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -18.731 22.398 0.227 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -17.765 21.722 1.522 1.00 0.00 H new ATOM 5615 N ALA A 364 -15.712 19.882 0.724 1.00 0.00 N ATOM 5616 CA ALA A 364 -14.603 19.179 1.365 1.00 0.00 C ATOM 5617 C ALA A 364 -13.353 19.343 0.504 1.00 0.00 C ATOM 5618 O ALA A 364 -12.266 19.629 1.011 1.00 0.00 O ATOM 5619 CB ALA A 364 -14.928 17.704 1.563 1.00 0.00 C ATOM 0 H ALA A 364 -16.568 19.337 0.625 1.00 0.00 H new ATOM 0 HA ALA A 364 -14.429 19.608 2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -14.085 17.207 2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -15.812 17.608 2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -15.121 17.241 0.595 1.00 0.00 H new ATOM 5625 N GLN A 365 -13.531 19.201 -0.813 1.00 0.00 N ATOM 5626 CA GLN A 365 -12.430 19.376 -1.750 1.00 0.00 C ATOM 5627 C GLN A 365 -11.930 20.817 -1.680 1.00 0.00 C ATOM 5628 O GLN A 365 -10.725 21.063 -1.658 1.00 0.00 O ATOM 5629 CB GLN A 365 -12.873 19.039 -3.179 1.00 0.00 C ATOM 5630 CG GLN A 365 -11.799 19.289 -4.226 1.00 0.00 C ATOM 5631 CD GLN A 365 -12.266 20.217 -5.334 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -12.666 19.764 -6.408 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -12.218 21.523 -5.084 1.00 0.00 N ATOM 0 H GLN A 365 -14.424 18.967 -1.247 1.00 0.00 H new ATOM 0 HA GLN A 365 -11.623 18.696 -1.477 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -13.171 17.991 -3.220 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.754 19.631 -3.426 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -10.920 19.718 -3.744 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -11.492 18.337 -4.660 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.880 21.857 -4.182 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -12.519 22.190 -5.795 1.00 0.00 H new ATOM 5642 N THR A 366 -12.868 21.774 -1.628 1.00 0.00 N ATOM 5643 CA THR A 366 -12.501 23.192 -1.540 1.00 0.00 C ATOM 5644 C THR A 366 -11.486 23.408 -0.406 1.00 0.00 C ATOM 5645 O THR A 366 -10.523 24.163 -0.544 1.00 0.00 O ATOM 5646 CB THR A 366 -13.740 24.073 -1.324 1.00 0.00 C ATOM 5647 OG1 THR A 366 -14.556 24.080 -2.483 1.00 0.00 O ATOM 5648 CG2 THR A 366 -13.408 25.514 -0.996 1.00 0.00 C ATOM 0 H THR A 366 -13.872 21.595 -1.645 1.00 0.00 H new ATOM 0 HA THR A 366 -12.043 23.483 -2.485 1.00 0.00 H new ATOM 0 HB THR A 366 -14.258 23.633 -0.471 1.00 0.00 H new ATOM 0 HG1 THR A 366 -15.341 24.645 -2.327 1.00 0.00 H new ATOM 0 HG21 THR A 366 -14.331 26.077 -0.857 1.00 0.00 H new ATOM 0 HG22 THR A 366 -12.818 25.552 -0.080 1.00 0.00 H new ATOM 0 HG23 THR A 366 -12.836 25.951 -1.815 1.00 0.00 H new ATOM 5656 N ARG A 367 -11.746 22.745 0.720 1.00 0.00 N ATOM 5657 CA ARG A 367 -10.889 22.865 1.900 1.00 0.00 C ATOM 5658 C ARG A 367 -9.495 22.318 1.623 1.00 0.00 C ATOM 5659 O ARG A 367 -8.507 23.046 1.715 1.00 0.00 O ATOM 5660 CB ARG A 367 -11.508 22.130 3.092 1.00 0.00 C ATOM 5661 CG ARG A 367 -12.874 22.662 3.494 1.00 0.00 C ATOM 5662 CD ARG A 367 -12.769 23.662 4.635 1.00 0.00 C ATOM 5663 NE ARG A 367 -13.788 23.435 5.656 1.00 0.00 N ATOM 5664 CZ ARG A 367 -15.060 23.813 5.532 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -15.469 24.435 4.434 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -15.924 23.567 6.508 1.00 0.00 N ATOM 0 H ARG A 367 -12.543 22.119 0.841 1.00 0.00 H new ATOM 0 HA ARG A 367 -10.803 23.925 2.141 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -11.597 21.071 2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -10.833 22.205 3.945 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -13.348 23.137 2.635 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -13.515 21.833 3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -11.780 23.593 5.088 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -12.869 24.673 4.241 1.00 0.00 H new ATOM 0 HE ARG A 367 -13.510 22.959 6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -14.809 24.626 3.680 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -16.444 24.722 4.344 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -15.615 23.088 7.354 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -16.897 23.857 6.412 1.00 0.00 H new ATOM 5680 N ILE A 368 -9.418 21.037 1.278 1.00 0.00 N ATOM 5681 CA ILE A 368 -8.129 20.416 0.983 1.00 0.00 C ATOM 5682 C ILE A 368 -7.420 21.142 -0.163 1.00 0.00 C ATOM 5683 O ILE A 368 -6.192 21.141 -0.239 1.00 0.00 O ATOM 5684 CB ILE A 368 -8.266 18.914 0.641 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -9.349 18.688 -0.416 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -8.576 18.115 1.896 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -9.467 17.243 -0.852 1.00 0.00 C ATOM 0 H ILE A 368 -10.221 20.414 1.196 1.00 0.00 H new ATOM 0 HA ILE A 368 -7.530 20.501 1.889 1.00 0.00 H new ATOM 0 HB ILE A 368 -7.317 18.571 0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -10.309 19.020 -0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -9.132 19.307 -1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -8.670 17.059 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -7.769 18.244 2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -9.511 18.468 2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -10.253 17.152 -1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -8.519 16.913 -1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -9.714 16.622 0.009 1.00 0.00 H new ATOM 5699 N THR A 369 -8.197 21.777 -1.048 1.00 0.00 N ATOM 5700 CA THR A 369 -7.629 22.515 -2.171 1.00 0.00 C ATOM 5701 C THR A 369 -7.999 23.996 -2.081 1.00 0.00 C ATOM 5702 O THR A 369 -8.446 24.595 -3.059 1.00 0.00 O ATOM 5703 CB THR A 369 -8.123 21.936 -3.496 1.00 0.00 C ATOM 5704 OG1 THR A 369 -9.531 22.046 -3.599 1.00 0.00 O ATOM 5705 CG2 THR A 369 -7.761 20.480 -3.679 1.00 0.00 C ATOM 0 H THR A 369 -9.216 21.792 -1.005 1.00 0.00 H new ATOM 0 HA THR A 369 -6.544 22.420 -2.127 1.00 0.00 H new ATOM 0 HB THR A 369 -7.626 22.519 -4.271 1.00 0.00 H new ATOM 0 HG1 THR A 369 -9.954 21.495 -2.907 1.00 0.00 H new ATOM 0 HG21 THR A 369 -8.140 20.129 -4.639 1.00 0.00 H new ATOM 0 HG22 THR A 369 -6.677 20.369 -3.654 1.00 0.00 H new ATOM 0 HG23 THR A 369 -8.205 19.891 -2.876 1.00 0.00 H new ATOM 5713 N LYS A 370 -7.807 24.582 -0.901 1.00 0.00 N ATOM 5714 CA LYS A 370 -8.121 25.993 -0.693 1.00 0.00 C ATOM 5715 C LYS A 370 -6.984 26.883 -1.188 1.00 0.00 C ATOM 5716 O LYS A 370 -7.238 28.079 -1.441 1.00 0.00 O ATOM 5717 CB LYS A 370 -8.397 26.271 0.788 1.00 0.00 C ATOM 5718 CG LYS A 370 -7.172 26.125 1.677 1.00 0.00 C ATOM 5719 CD LYS A 370 -7.553 25.685 3.081 1.00 0.00 C ATOM 5720 CE LYS A 370 -7.741 26.877 4.005 1.00 0.00 C ATOM 5721 NZ LYS A 370 -8.982 27.636 3.687 1.00 0.00 N ATOM 5722 OXT LYS A 370 -5.850 26.375 -1.316 1.00 0.00 O ATOM 0 H LYS A 370 -7.438 24.104 -0.079 1.00 0.00 H new ATOM 0 HA LYS A 370 -9.018 26.225 -1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -8.791 27.282 0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -9.172 25.589 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -6.488 25.398 1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -6.640 27.075 1.724 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -8.474 25.103 3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -6.778 25.031 3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -7.781 26.533 5.038 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -6.879 27.539 3.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -9.239 28.236 4.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -8.819 28.233 2.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -9.756 26.970 3.491 1.00 0.00 H new TER 5736 LYS A 370