USER MOD reduce.3.24.130724 H: found=0, std=0, add=1838, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1836 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 261 THR OG1 : rot 140:sc= -0.0326 USER MOD Set 1.2: A 274 SER OG : rot -69:sc= 0.399 USER MOD Set 2.1: A 264 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 309 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.065) USER MOD Set 3.1: A 103 LYS NZ :NH3+ -107:sc= -0.0621 (180deg=-2.09!) USER MOD Set 3.2: A 107 MET CE :methyl 180:sc=-0.00239 (180deg=0) USER MOD Single : A 75 SER OG : rot 26:sc= 0.469 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -92:sc= 0.838 USER MOD Single : A 83 SER OG : rot 180:sc= -0.0361 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 41:sc= 0.285 USER MOD Single : A 89 ASN : amide:sc= -0.214 K(o=-0.21,f=-2.6!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 39:sc= 0.645 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00124 USER MOD Single : A 111 ASN : amide:sc= -0.201 K(o=-0.2,f=-0.99) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.63) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0292 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -36:sc= 0.66 USER MOD Single : A 145 SER OG : rot 8:sc= 0.148 USER MOD Single : A 154 LYS NZ :NH3+ 143:sc= -0.296 (180deg=-1.49!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 25:sc= 0.0426! USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0211 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.00155 USER MOD Single : A 168 SER OG : rot 180:sc= 0.116 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.14) USER MOD Single : A 172 LYS NZ :NH3+ -161:sc= -0.0141 (180deg=-0.224) USER MOD Single : A 176 LYS NZ :NH3+ 161:sc= -0.0745 (180deg=-0.701) USER MOD Single : A 180 THR OG1 : rot -32:sc= 0.786 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 17:sc= -5.17! USER MOD Single : A 186 MET CE :methyl 176:sc= 0 (180deg=-0.0115) USER MOD Single : A 187 LYS NZ :NH3+ -167:sc= -0.0987 (180deg=-0.275) USER MOD Single : A 190 ASN : amide:sc= -1.74! K(o=-1.7!,f=-0.11) USER MOD Single : A 191 ASN : amide:sc= -0.254 K(o=-0.25,f=-1.3!) USER MOD Single : A 195 THR OG1 : rot -59:sc= 1.04 USER MOD Single : A 197 GLN : amide:sc= -0.0238 K(o=-0.024,f=-0.7) USER MOD Single : A 205 SER OG : rot 180:sc=-0.00117 USER MOD Single : A 212 GLN : amide:sc= -5.25! C(o=-5.2!,f=-13!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.953 K(o=-0.95,f=-3.1!) USER MOD Single : A 219 THR OG1 : rot -75:sc= 0.624 USER MOD Single : A 227 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.12) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 LYS NZ :NH3+ -158:sc= -3.78! (180deg=-6.07!) USER MOD Single : A 248 LYS NZ :NH3+ 174:sc= -1.38 (180deg=-1.62) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.579! C(o=-0.58!,f=-6.8!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -1.25 K(o=-1.2,f=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -11.4! C(o=-11!,f=-5.9!) USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.289 X(o=-0.29,f=-0.58) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.0184 USER MOD Single : A 302 SER OG : rot -7:sc= -0.836! USER MOD Single : A 304 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.064) USER MOD Single : A 308 SER OG : rot 180:sc= -0.111 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.00224 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -13.4! C(o=-13!,f=-12!) USER MOD Single : A 326 ASN : amide:sc= -0.57 K(o=-0.57,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 75 -30.134 -27.993 -51.370 1.00 0.00 N ATOM 2 CA SER A 75 -28.983 -28.674 -51.952 1.00 0.00 C ATOM 3 C SER A 75 -27.750 -28.487 -51.074 1.00 0.00 C ATOM 4 O SER A 75 -26.628 -28.396 -51.574 1.00 0.00 O ATOM 5 CB SER A 75 -28.702 -28.121 -53.349 1.00 0.00 C ATOM 6 OG SER A 75 -29.933 -27.942 -54.039 1.00 0.00 O ATOM 0 HA SER A 75 -29.210 -29.738 -52.020 1.00 0.00 H new ATOM 0 HB2 SER A 75 -28.171 -27.172 -53.277 1.00 0.00 H new ATOM 0 HB3 SER A 75 -28.058 -28.806 -53.901 1.00 0.00 H new ATOM 0 HG SER A 75 -30.655 -27.804 -53.390 1.00 0.00 H new ATOM 12 N ALA A 76 -27.963 -28.429 -49.763 1.00 0.00 N ATOM 13 CA ALA A 76 -26.859 -28.249 -48.827 1.00 0.00 C ATOM 14 C ALA A 76 -27.223 -28.804 -47.453 1.00 0.00 C ATOM 15 O ALA A 76 -28.327 -29.307 -47.250 1.00 0.00 O ATOM 16 CB ALA A 76 -26.515 -26.764 -48.704 1.00 0.00 C ATOM 0 H ALA A 76 -28.882 -28.503 -49.327 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.994 -28.792 -49.208 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -25.690 -26.639 -48.003 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -26.224 -26.376 -49.680 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -27.386 -26.218 -48.341 1.00 0.00 H new ATOM 22 N LEU A 77 -26.286 -28.706 -46.514 1.00 0.00 N ATOM 23 CA LEU A 77 -26.520 -29.200 -45.161 1.00 0.00 C ATOM 24 C LEU A 77 -25.545 -28.562 -44.178 1.00 0.00 C ATOM 25 O LEU A 77 -25.795 -28.531 -42.973 1.00 0.00 O ATOM 26 CB LEU A 77 -26.362 -30.722 -45.127 1.00 0.00 C ATOM 27 CG LEU A 77 -27.074 -31.280 -43.894 1.00 0.00 C ATOM 28 CD1 LEU A 77 -28.426 -31.865 -44.306 1.00 0.00 C ATOM 29 CD2 LEU A 77 -26.214 -32.379 -43.264 1.00 0.00 C ATOM 0 H LEU A 77 -25.365 -28.293 -46.663 1.00 0.00 H new ATOM 0 HA LEU A 77 -27.536 -28.933 -44.868 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -26.780 -31.162 -46.032 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -25.305 -30.988 -45.102 1.00 0.00 H new ATOM 0 HG LEU A 77 -27.230 -30.479 -43.171 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -28.933 -32.263 -43.427 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -29.039 -31.084 -44.756 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -28.271 -32.666 -45.029 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -26.720 -32.778 -42.385 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -26.059 -33.179 -43.988 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -25.250 -31.963 -42.970 1.00 0.00 H new ATOM 41 N SER A 78 -24.433 -28.054 -44.699 1.00 0.00 N ATOM 42 CA SER A 78 -23.427 -27.416 -43.858 1.00 0.00 C ATOM 43 C SER A 78 -22.720 -26.303 -44.623 1.00 0.00 C ATOM 44 O SER A 78 -22.662 -26.323 -45.852 1.00 0.00 O ATOM 45 CB SER A 78 -22.401 -28.451 -43.394 1.00 0.00 C ATOM 46 OG SER A 78 -22.361 -29.523 -44.327 1.00 0.00 O ATOM 0 H SER A 78 -24.206 -28.071 -45.693 1.00 0.00 H new ATOM 0 HA SER A 78 -23.925 -26.986 -42.989 1.00 0.00 H new ATOM 0 HB2 SER A 78 -21.416 -27.991 -43.308 1.00 0.00 H new ATOM 0 HB3 SER A 78 -22.666 -28.824 -42.405 1.00 0.00 H new ATOM 0 HG SER A 78 -21.703 -30.188 -44.034 1.00 0.00 H new ATOM 52 N LEU A 79 -22.185 -25.334 -43.888 1.00 0.00 N ATOM 53 CA LEU A 79 -21.486 -24.214 -44.510 1.00 0.00 C ATOM 54 C LEU A 79 -20.060 -24.106 -43.981 1.00 0.00 C ATOM 55 O LEU A 79 -19.743 -24.625 -42.912 1.00 0.00 O ATOM 56 CB LEU A 79 -22.233 -22.908 -44.229 1.00 0.00 C ATOM 57 CG LEU A 79 -23.742 -23.160 -44.262 1.00 0.00 C ATOM 58 CD1 LEU A 79 -24.478 -21.912 -43.771 1.00 0.00 C ATOM 59 CD2 LEU A 79 -24.176 -23.473 -45.695 1.00 0.00 C ATOM 0 H LEU A 79 -22.221 -25.300 -42.869 1.00 0.00 H new ATOM 0 HA LEU A 79 -21.450 -24.390 -45.585 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -21.942 -22.513 -43.256 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -21.964 -22.157 -44.971 1.00 0.00 H new ATOM 0 HG LEU A 79 -23.983 -24.004 -43.616 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -25.553 -22.091 -43.794 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -24.170 -21.686 -42.750 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -24.236 -21.069 -44.418 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -25.251 -23.653 -45.719 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -23.935 -22.629 -46.341 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.652 -24.361 -46.048 1.00 0.00 H new ATOM 71 N SER A 80 -19.204 -23.426 -44.736 1.00 0.00 N ATOM 72 CA SER A 80 -17.815 -23.251 -44.330 1.00 0.00 C ATOM 73 C SER A 80 -17.666 -21.996 -43.474 1.00 0.00 C ATOM 74 O SER A 80 -18.585 -21.182 -43.389 1.00 0.00 O ATOM 75 CB SER A 80 -16.919 -23.139 -45.563 1.00 0.00 C ATOM 76 OG SER A 80 -17.238 -21.946 -46.267 1.00 0.00 O ATOM 0 H SER A 80 -19.445 -22.990 -45.626 1.00 0.00 H new ATOM 0 HA SER A 80 -17.514 -24.119 -43.743 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.870 -23.130 -45.265 1.00 0.00 H new ATOM 0 HB3 SER A 80 -17.060 -24.005 -46.209 1.00 0.00 H new ATOM 0 HG SER A 80 -17.915 -22.140 -46.949 1.00 0.00 H new ATOM 82 N LEU A 81 -16.506 -21.849 -42.843 1.00 0.00 N ATOM 83 CA LEU A 81 -16.254 -20.686 -41.999 1.00 0.00 C ATOM 84 C LEU A 81 -15.902 -19.473 -42.853 1.00 0.00 C ATOM 85 O LEU A 81 -14.816 -19.400 -43.426 1.00 0.00 O ATOM 86 CB LEU A 81 -15.109 -20.983 -41.027 1.00 0.00 C ATOM 87 CG LEU A 81 -13.876 -21.443 -41.811 1.00 0.00 C ATOM 88 CD1 LEU A 81 -12.732 -20.449 -41.595 1.00 0.00 C ATOM 89 CD2 LEU A 81 -13.444 -22.828 -41.322 1.00 0.00 C ATOM 0 H LEU A 81 -15.733 -22.512 -42.898 1.00 0.00 H new ATOM 0 HA LEU A 81 -17.159 -20.466 -41.433 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.871 -20.092 -40.446 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.411 -21.754 -40.319 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.121 -21.492 -42.872 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.855 -20.777 -42.153 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.036 -19.462 -41.944 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.489 -20.399 -40.534 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -12.567 -23.154 -41.881 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -13.201 -22.780 -40.261 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -14.257 -23.538 -41.476 1.00 0.00 H new ATOM 101 N LEU A 82 -16.829 -18.523 -42.935 1.00 0.00 N ATOM 102 CA LEU A 82 -16.606 -17.318 -43.725 1.00 0.00 C ATOM 103 C LEU A 82 -16.736 -16.075 -42.850 1.00 0.00 C ATOM 104 O LEU A 82 -17.653 -15.970 -42.037 1.00 0.00 O ATOM 105 CB LEU A 82 -17.620 -17.248 -44.870 1.00 0.00 C ATOM 106 CG LEU A 82 -16.940 -16.707 -46.129 1.00 0.00 C ATOM 107 CD1 LEU A 82 -16.433 -17.874 -46.979 1.00 0.00 C ATOM 108 CD2 LEU A 82 -17.949 -15.890 -46.939 1.00 0.00 C ATOM 0 H LEU A 82 -17.735 -18.564 -42.468 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.597 -17.356 -44.137 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -18.032 -18.238 -45.065 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -18.454 -16.605 -44.591 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.100 -16.074 -45.844 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.949 -17.488 -47.876 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.716 -18.459 -46.403 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -17.273 -18.508 -47.265 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -17.467 -15.503 -47.837 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -18.788 -16.526 -47.223 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -18.312 -15.058 -46.335 1.00 0.00 H new ATOM 120 N SER A 83 -15.810 -15.136 -43.021 1.00 0.00 N ATOM 121 CA SER A 83 -15.830 -13.905 -42.239 1.00 0.00 C ATOM 122 C SER A 83 -15.747 -12.687 -43.153 1.00 0.00 C ATOM 123 O SER A 83 -14.788 -12.531 -43.910 1.00 0.00 O ATOM 124 CB SER A 83 -14.656 -13.892 -41.261 1.00 0.00 C ATOM 125 OG SER A 83 -13.916 -12.689 -41.431 1.00 0.00 O ATOM 0 H SER A 83 -15.042 -15.203 -43.689 1.00 0.00 H new ATOM 0 HA SER A 83 -16.767 -13.864 -41.684 1.00 0.00 H new ATOM 0 HB2 SER A 83 -15.020 -13.967 -40.236 1.00 0.00 H new ATOM 0 HB3 SER A 83 -14.014 -14.755 -41.435 1.00 0.00 H new ATOM 0 HG SER A 83 -13.163 -12.677 -40.804 1.00 0.00 H new ATOM 131 N ILE A 84 -16.756 -11.824 -43.077 1.00 0.00 N ATOM 132 CA ILE A 84 -16.781 -10.622 -43.902 1.00 0.00 C ATOM 133 C ILE A 84 -17.083 -9.392 -43.052 1.00 0.00 C ATOM 134 O ILE A 84 -18.081 -9.350 -42.333 1.00 0.00 O ATOM 135 CB ILE A 84 -17.838 -10.764 -45.000 1.00 0.00 C ATOM 136 CG1 ILE A 84 -19.234 -10.744 -44.374 1.00 0.00 C ATOM 137 CG2 ILE A 84 -17.630 -12.088 -45.736 1.00 0.00 C ATOM 138 CD1 ILE A 84 -19.841 -9.347 -44.523 1.00 0.00 C ATOM 0 H ILE A 84 -17.560 -11.933 -42.459 1.00 0.00 H new ATOM 0 HA ILE A 84 -15.799 -10.497 -44.359 1.00 0.00 H new ATOM 0 HB ILE A 84 -17.745 -9.936 -45.703 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -19.872 -11.483 -44.859 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -19.175 -11.016 -43.320 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -18.382 -12.191 -46.518 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -16.636 -12.103 -46.183 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -17.724 -12.914 -45.032 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -20.835 -9.333 -44.077 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -19.206 -8.619 -44.018 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -19.914 -9.093 -45.580 1.00 0.00 H new ATOM 150 N SER A 85 -16.212 -8.393 -43.141 1.00 0.00 N ATOM 151 CA SER A 85 -16.393 -7.165 -42.374 1.00 0.00 C ATOM 152 C SER A 85 -16.338 -5.947 -43.291 1.00 0.00 C ATOM 153 O SER A 85 -15.440 -5.824 -44.123 1.00 0.00 O ATOM 154 CB SER A 85 -15.301 -7.052 -41.310 1.00 0.00 C ATOM 155 OG SER A 85 -15.853 -6.483 -40.130 1.00 0.00 O ATOM 0 H SER A 85 -15.380 -8.408 -43.731 1.00 0.00 H new ATOM 0 HA SER A 85 -17.370 -7.199 -41.893 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.885 -8.036 -41.093 1.00 0.00 H new ATOM 0 HB3 SER A 85 -14.482 -6.434 -41.677 1.00 0.00 H new ATOM 0 HG SER A 85 -15.156 -6.411 -39.445 1.00 0.00 H new ATOM 161 N ARG A 86 -17.304 -5.048 -43.129 1.00 0.00 N ATOM 162 CA ARG A 86 -17.357 -3.841 -43.945 1.00 0.00 C ATOM 163 C ARG A 86 -17.379 -2.600 -43.058 1.00 0.00 C ATOM 164 O ARG A 86 -18.216 -2.481 -42.164 1.00 0.00 O ATOM 165 CB ARG A 86 -18.604 -3.863 -44.830 1.00 0.00 C ATOM 166 CG ARG A 86 -18.532 -2.719 -45.843 1.00 0.00 C ATOM 167 CD ARG A 86 -19.937 -2.166 -46.086 1.00 0.00 C ATOM 168 NE ARG A 86 -20.868 -3.256 -46.353 1.00 0.00 N ATOM 169 CZ ARG A 86 -22.064 -3.025 -46.883 1.00 0.00 C ATOM 170 NH1 ARG A 86 -22.419 -1.806 -47.184 1.00 0.00 N ATOM 171 NH2 ARG A 86 -22.883 -4.017 -47.105 1.00 0.00 N1+ ATOM 0 H ARG A 86 -18.056 -5.132 -42.445 1.00 0.00 H new ATOM 0 HA ARG A 86 -16.468 -3.809 -44.575 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -18.677 -4.819 -45.349 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.500 -3.764 -44.217 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.878 -1.930 -45.471 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -18.102 -3.074 -46.780 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.268 -1.600 -45.215 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.923 -1.475 -46.929 1.00 0.00 H new ATOM 0 HE ARG A 86 -20.596 -4.213 -46.129 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -21.778 -1.031 -47.012 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -23.337 -1.628 -47.591 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -22.605 -4.970 -46.871 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -23.801 -3.839 -47.512 1.00 0.00 H new ATOM 185 N SER A 87 -16.454 -1.679 -43.310 1.00 0.00 N ATOM 186 CA SER A 87 -16.380 -0.453 -42.523 1.00 0.00 C ATOM 187 C SER A 87 -16.189 0.757 -43.431 1.00 0.00 C ATOM 188 O SER A 87 -15.231 0.823 -44.201 1.00 0.00 O ATOM 189 CB SER A 87 -15.216 -0.541 -41.534 1.00 0.00 C ATOM 190 OG SER A 87 -14.030 -0.891 -42.234 1.00 0.00 O ATOM 0 H SER A 87 -15.752 -1.757 -44.046 1.00 0.00 H new ATOM 0 HA SER A 87 -17.315 -0.336 -41.976 1.00 0.00 H new ATOM 0 HB2 SER A 87 -15.083 0.414 -41.025 1.00 0.00 H new ATOM 0 HB3 SER A 87 -15.432 -1.284 -40.766 1.00 0.00 H new ATOM 0 HG SER A 87 -13.994 -0.402 -43.082 1.00 0.00 H new ATOM 196 N GLY A 88 -17.106 1.714 -43.333 1.00 0.00 N ATOM 197 CA GLY A 88 -17.027 2.919 -44.152 1.00 0.00 C ATOM 198 C GLY A 88 -17.056 2.572 -45.636 1.00 0.00 C ATOM 199 O GLY A 88 -18.078 2.130 -46.160 1.00 0.00 O ATOM 0 H GLY A 88 -17.906 1.680 -42.701 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -17.859 3.581 -43.913 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -16.111 3.462 -43.919 1.00 0.00 H new ATOM 203 N ASN A 89 -15.927 2.774 -46.307 1.00 0.00 N ATOM 204 CA ASN A 89 -15.833 2.478 -47.732 1.00 0.00 C ATOM 205 C ASN A 89 -14.816 1.369 -47.981 1.00 0.00 C ATOM 206 O ASN A 89 -14.209 1.297 -49.050 1.00 0.00 O ATOM 207 CB ASN A 89 -15.421 3.733 -48.500 1.00 0.00 C ATOM 208 CG ASN A 89 -15.518 4.953 -47.590 1.00 0.00 C ATOM 209 OD1 ASN A 89 -14.788 5.052 -46.603 1.00 0.00 O ATOM 210 ND2 ASN A 89 -16.381 5.892 -47.863 1.00 0.00 N ATOM 0 H ASN A 89 -15.070 3.139 -45.891 1.00 0.00 H new ATOM 0 HA ASN A 89 -16.810 2.145 -48.081 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -14.402 3.625 -48.871 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -16.064 3.865 -49.370 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -16.452 6.711 -47.259 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -16.985 5.808 -48.681 1.00 0.00 H new ATOM 217 N THR A 90 -14.636 0.507 -46.987 1.00 0.00 N ATOM 218 CA THR A 90 -13.690 -0.596 -47.107 1.00 0.00 C ATOM 219 C THR A 90 -14.409 -1.932 -46.956 1.00 0.00 C ATOM 220 O THR A 90 -15.234 -2.106 -46.058 1.00 0.00 O ATOM 221 CB THR A 90 -12.603 -0.471 -46.037 1.00 0.00 C ATOM 222 OG1 THR A 90 -12.215 0.889 -45.917 1.00 0.00 O ATOM 223 CG2 THR A 90 -11.392 -1.318 -46.434 1.00 0.00 C ATOM 0 H THR A 90 -15.129 0.550 -46.095 1.00 0.00 H new ATOM 0 HA THR A 90 -13.230 -0.553 -48.094 1.00 0.00 H new ATOM 0 HB THR A 90 -12.991 -0.824 -45.081 1.00 0.00 H new ATOM 0 HG1 THR A 90 -11.520 0.972 -45.231 1.00 0.00 H new ATOM 0 HG21 THR A 90 -10.619 -1.228 -45.671 1.00 0.00 H new ATOM 0 HG22 THR A 90 -11.692 -2.362 -46.525 1.00 0.00 H new ATOM 0 HG23 THR A 90 -11.001 -0.968 -47.390 1.00 0.00 H new ATOM 231 N VAL A 91 -14.094 -2.872 -47.840 1.00 0.00 N ATOM 232 CA VAL A 91 -14.719 -4.189 -47.795 1.00 0.00 C ATOM 233 C VAL A 91 -13.658 -5.283 -47.788 1.00 0.00 C ATOM 234 O VAL A 91 -12.912 -5.446 -48.754 1.00 0.00 O ATOM 235 CB VAL A 91 -15.637 -4.369 -49.005 1.00 0.00 C ATOM 236 CG1 VAL A 91 -16.727 -5.391 -48.673 1.00 0.00 C ATOM 237 CG2 VAL A 91 -16.286 -3.028 -49.354 1.00 0.00 C ATOM 0 H VAL A 91 -13.415 -2.749 -48.591 1.00 0.00 H new ATOM 0 HA VAL A 91 -15.306 -4.265 -46.880 1.00 0.00 H new ATOM 0 HB VAL A 91 -15.053 -4.724 -49.854 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.381 -5.519 -49.536 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -16.266 -6.346 -48.422 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -17.312 -5.037 -47.824 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.941 -3.154 -50.216 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.869 -2.674 -48.504 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -15.511 -2.299 -49.591 1.00 0.00 H new ATOM 247 N THR A 92 -13.595 -6.030 -46.691 1.00 0.00 N ATOM 248 CA THR A 92 -12.619 -7.104 -46.568 1.00 0.00 C ATOM 249 C THR A 92 -13.309 -8.463 -46.618 1.00 0.00 C ATOM 250 O THR A 92 -14.105 -8.799 -45.741 1.00 0.00 O ATOM 251 CB THR A 92 -11.854 -6.964 -45.251 1.00 0.00 C ATOM 252 OG1 THR A 92 -12.772 -7.010 -44.165 1.00 0.00 O ATOM 253 CG2 THR A 92 -11.106 -5.630 -45.234 1.00 0.00 C ATOM 0 H THR A 92 -14.203 -5.912 -45.881 1.00 0.00 H new ATOM 0 HA THR A 92 -11.921 -7.034 -47.402 1.00 0.00 H new ATOM 0 HB THR A 92 -11.138 -7.780 -45.156 1.00 0.00 H new ATOM 0 HG1 THR A 92 -13.465 -7.678 -44.350 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.561 -5.530 -44.295 1.00 0.00 H new ATOM 0 HG22 THR A 92 -10.404 -5.596 -46.067 1.00 0.00 H new ATOM 0 HG23 THR A 92 -11.820 -4.811 -45.328 1.00 0.00 H new ATOM 261 N LEU A 93 -12.993 -9.242 -47.646 1.00 0.00 N ATOM 262 CA LEU A 93 -13.585 -10.565 -47.799 1.00 0.00 C ATOM 263 C LEU A 93 -12.524 -11.643 -47.609 1.00 0.00 C ATOM 264 O LEU A 93 -11.526 -11.678 -48.328 1.00 0.00 O ATOM 265 CB LEU A 93 -14.214 -10.701 -49.187 1.00 0.00 C ATOM 266 CG LEU A 93 -15.690 -10.303 -49.125 1.00 0.00 C ATOM 267 CD1 LEU A 93 -15.807 -8.837 -48.708 1.00 0.00 C ATOM 268 CD2 LEU A 93 -16.324 -10.490 -50.505 1.00 0.00 C ATOM 0 H LEU A 93 -12.335 -8.983 -48.381 1.00 0.00 H new ATOM 0 HA LEU A 93 -14.358 -10.690 -47.041 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.686 -10.067 -49.900 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -14.119 -11.727 -49.541 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.205 -10.930 -48.397 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.859 -8.554 -48.664 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -15.353 -8.701 -47.726 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.293 -8.210 -49.436 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.376 -10.207 -50.464 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -15.808 -9.862 -51.231 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.241 -11.535 -50.805 1.00 0.00 H new ATOM 280 N ILE A 94 -12.746 -12.519 -46.636 1.00 0.00 N ATOM 281 CA ILE A 94 -11.798 -13.592 -46.360 1.00 0.00 C ATOM 282 C ILE A 94 -12.533 -14.880 -46.010 1.00 0.00 C ATOM 283 O ILE A 94 -13.417 -14.887 -45.153 1.00 0.00 O ATOM 284 CB ILE A 94 -10.884 -13.193 -45.199 1.00 0.00 C ATOM 285 CG1 ILE A 94 -11.566 -12.110 -44.361 1.00 0.00 C ATOM 286 CG2 ILE A 94 -9.564 -12.654 -45.749 1.00 0.00 C ATOM 287 CD1 ILE A 94 -10.770 -11.884 -43.075 1.00 0.00 C ATOM 0 H ILE A 94 -13.566 -12.508 -46.030 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.199 -13.761 -47.255 1.00 0.00 H new ATOM 0 HB ILE A 94 -10.688 -14.066 -44.576 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.630 -11.182 -44.929 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -12.587 -12.409 -44.122 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.914 -12.370 -44.921 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.076 -13.425 -46.345 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.759 -11.782 -46.373 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.255 -11.112 -42.477 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.729 -12.812 -42.505 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.758 -11.566 -43.325 1.00 0.00 H new ATOM 299 N GLY A 95 -12.163 -15.967 -46.678 1.00 0.00 N ATOM 300 CA GLY A 95 -12.797 -17.256 -46.424 1.00 0.00 C ATOM 301 C GLY A 95 -12.401 -18.283 -47.479 1.00 0.00 C ATOM 302 O GLY A 95 -11.324 -18.200 -48.069 1.00 0.00 O ATOM 0 H GLY A 95 -11.435 -15.983 -47.392 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.511 -17.617 -45.436 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.880 -17.136 -46.418 1.00 0.00 H new ATOM 306 N ASP A 96 -13.281 -19.253 -47.709 1.00 0.00 N ATOM 307 CA ASP A 96 -13.017 -20.296 -48.694 1.00 0.00 C ATOM 308 C ASP A 96 -14.245 -20.531 -49.569 1.00 0.00 C ATOM 309 O ASP A 96 -15.375 -20.275 -49.152 1.00 0.00 O ATOM 310 CB ASP A 96 -12.640 -21.598 -47.987 1.00 0.00 C ATOM 311 CG ASP A 96 -11.885 -21.291 -46.698 1.00 0.00 C ATOM 312 OD1 ASP A 96 -12.534 -21.115 -45.680 1.00 0.00 O ATOM 313 OD2 ASP A 96 -10.667 -21.235 -46.746 1.00 0.00 O1- ATOM 0 H ASP A 96 -14.177 -19.338 -47.230 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.190 -19.971 -49.325 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.538 -22.174 -47.764 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.023 -22.212 -48.643 1.00 0.00 H new ATOM 318 N PHE A 97 -14.015 -21.022 -50.781 1.00 0.00 N ATOM 319 CA PHE A 97 -15.110 -21.290 -51.707 1.00 0.00 C ATOM 320 C PHE A 97 -15.086 -22.752 -52.151 1.00 0.00 C ATOM 321 O PHE A 97 -14.018 -23.341 -52.315 1.00 0.00 O ATOM 322 CB PHE A 97 -14.992 -20.382 -52.933 1.00 0.00 C ATOM 323 CG PHE A 97 -15.956 -19.227 -52.801 1.00 0.00 C ATOM 324 CD1 PHE A 97 -15.720 -18.224 -51.852 1.00 0.00 C ATOM 325 CD2 PHE A 97 -17.083 -19.158 -53.628 1.00 0.00 C ATOM 326 CE1 PHE A 97 -16.613 -17.153 -51.731 1.00 0.00 C ATOM 327 CE2 PHE A 97 -17.975 -18.086 -53.508 1.00 0.00 C ATOM 328 CZ PHE A 97 -17.740 -17.083 -52.559 1.00 0.00 C ATOM 0 H PHE A 97 -13.087 -21.242 -51.144 1.00 0.00 H new ATOM 0 HA PHE A 97 -16.052 -21.089 -51.197 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.972 -20.009 -53.025 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -15.208 -20.948 -53.839 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -14.850 -18.277 -51.214 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -17.264 -19.932 -54.359 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -16.433 -16.380 -50.999 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -18.844 -18.032 -54.147 1.00 0.00 H new ATOM 0 HZ PHE A 97 -18.428 -16.256 -52.466 1.00 0.00 H new ATOM 338 N PRO A 98 -16.237 -23.340 -52.350 1.00 0.00 N ATOM 339 CA PRO A 98 -16.349 -24.763 -52.787 1.00 0.00 C ATOM 340 C PRO A 98 -15.876 -24.955 -54.225 1.00 0.00 C ATOM 341 O PRO A 98 -15.563 -26.070 -54.643 1.00 0.00 O ATOM 342 CB PRO A 98 -17.841 -25.075 -52.657 1.00 0.00 C ATOM 343 CG PRO A 98 -18.536 -23.755 -52.721 1.00 0.00 C ATOM 344 CD PRO A 98 -17.557 -22.714 -52.180 1.00 0.00 C ATOM 0 HA PRO A 98 -15.723 -25.424 -52.188 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.175 -25.733 -53.459 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -18.054 -25.585 -51.717 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -18.824 -23.519 -53.745 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.451 -23.770 -52.128 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -17.627 -21.776 -52.731 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.757 -22.484 -51.133 1.00 0.00 H new ATOM 352 N ASP A 99 -15.828 -23.860 -54.975 1.00 0.00 N ATOM 353 CA ASP A 99 -15.393 -23.913 -56.366 1.00 0.00 C ATOM 354 C ASP A 99 -15.441 -22.524 -56.992 1.00 0.00 C ATOM 355 O ASP A 99 -15.402 -21.513 -56.290 1.00 0.00 O ATOM 356 CB ASP A 99 -16.293 -24.865 -57.158 1.00 0.00 C ATOM 357 CG ASP A 99 -15.441 -25.879 -57.916 1.00 0.00 C ATOM 358 OD1 ASP A 99 -14.433 -25.477 -58.475 1.00 0.00 O ATOM 359 OD2 ASP A 99 -15.809 -27.042 -57.926 1.00 0.00 O1- ATOM 0 H ASP A 99 -16.083 -22.929 -54.646 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.366 -24.277 -56.395 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.973 -25.383 -56.482 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.908 -24.299 -57.858 1.00 0.00 H new ATOM 364 N GLU A 100 -15.528 -22.480 -58.317 1.00 0.00 N ATOM 365 CA GLU A 100 -15.583 -21.207 -59.026 1.00 0.00 C ATOM 366 C GLU A 100 -17.028 -20.838 -59.344 1.00 0.00 C ATOM 367 O GLU A 100 -17.363 -19.661 -59.477 1.00 0.00 O ATOM 368 CB GLU A 100 -14.777 -21.296 -60.325 1.00 0.00 C ATOM 369 CG GLU A 100 -13.418 -21.940 -60.041 1.00 0.00 C ATOM 370 CD GLU A 100 -12.495 -20.940 -59.352 1.00 0.00 C ATOM 371 OE1 GLU A 100 -12.967 -20.228 -58.481 1.00 0.00 O ATOM 372 OE2 GLU A 100 -11.328 -20.900 -59.705 1.00 0.00 O1- ATOM 0 H GLU A 100 -15.562 -23.304 -58.918 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.154 -20.435 -58.387 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.322 -21.883 -61.064 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.638 -20.301 -60.748 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.549 -22.819 -59.411 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.967 -22.280 -60.973 1.00 0.00 H new ATOM 379 N ALA A 101 -17.881 -21.851 -59.459 1.00 0.00 N ATOM 380 CA ALA A 101 -19.289 -21.619 -59.757 1.00 0.00 C ATOM 381 C ALA A 101 -19.936 -20.791 -58.651 1.00 0.00 C ATOM 382 O ALA A 101 -20.711 -19.874 -58.921 1.00 0.00 O ATOM 383 CB ALA A 101 -20.021 -22.956 -59.895 1.00 0.00 C ATOM 0 H ALA A 101 -17.625 -22.832 -59.351 1.00 0.00 H new ATOM 0 HA ALA A 101 -19.360 -21.071 -60.696 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -21.072 -22.774 -60.118 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -19.574 -23.534 -60.704 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -19.939 -23.514 -58.962 1.00 0.00 H new ATOM 389 N ALA A 102 -19.607 -21.119 -57.405 1.00 0.00 N ATOM 390 CA ALA A 102 -20.157 -20.394 -56.266 1.00 0.00 C ATOM 391 C ALA A 102 -19.692 -18.942 -56.287 1.00 0.00 C ATOM 392 O ALA A 102 -20.427 -18.037 -55.894 1.00 0.00 O ATOM 393 CB ALA A 102 -19.715 -21.056 -54.958 1.00 0.00 C ATOM 0 H ALA A 102 -18.968 -21.875 -57.160 1.00 0.00 H new ATOM 0 HA ALA A 102 -21.245 -20.419 -56.332 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -20.131 -20.507 -54.113 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -20.072 -22.086 -54.933 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -18.627 -21.048 -54.896 1.00 0.00 H new ATOM 399 N LYS A 103 -18.464 -18.730 -56.751 1.00 0.00 N ATOM 400 CA LYS A 103 -17.904 -17.386 -56.823 1.00 0.00 C ATOM 401 C LYS A 103 -18.779 -16.489 -57.692 1.00 0.00 C ATOM 402 O LYS A 103 -18.952 -15.305 -57.402 1.00 0.00 O ATOM 403 CB LYS A 103 -16.489 -17.440 -57.402 1.00 0.00 C ATOM 404 CG LYS A 103 -15.843 -16.056 -57.308 1.00 0.00 C ATOM 405 CD LYS A 103 -14.498 -16.166 -56.588 1.00 0.00 C ATOM 406 CE LYS A 103 -13.715 -14.865 -56.768 1.00 0.00 C ATOM 407 NZ LYS A 103 -14.464 -13.743 -56.135 1.00 0.00 N1+ ATOM 0 H LYS A 103 -17.841 -19.468 -57.081 1.00 0.00 H new ATOM 0 HA LYS A 103 -17.867 -16.972 -55.815 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -15.890 -18.170 -56.857 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -16.523 -17.767 -58.441 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -15.700 -15.642 -58.306 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -16.500 -15.372 -56.770 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -14.656 -16.364 -55.528 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -13.927 -17.005 -56.987 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.727 -14.957 -56.317 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -13.564 -14.663 -57.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.879 -13.142 -56.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -15.222 -14.126 -55.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.814 -13.177 -55.553 1.00 0.00 H new ATOM 421 N ALA A 104 -19.330 -17.063 -58.755 1.00 0.00 N ATOM 422 CA ALA A 104 -20.190 -16.309 -59.660 1.00 0.00 C ATOM 423 C ALA A 104 -21.345 -15.675 -58.890 1.00 0.00 C ATOM 424 O ALA A 104 -21.700 -14.519 -59.126 1.00 0.00 O ATOM 425 CB ALA A 104 -20.742 -17.231 -60.748 1.00 0.00 C ATOM 0 H ALA A 104 -19.198 -18.042 -59.011 1.00 0.00 H new ATOM 0 HA ALA A 104 -19.598 -15.520 -60.123 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -21.383 -16.659 -61.419 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -19.916 -17.661 -61.314 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -21.321 -18.031 -60.287 1.00 0.00 H new ATOM 431 N ALA A 105 -21.923 -16.437 -57.967 1.00 0.00 N ATOM 432 CA ALA A 105 -23.032 -15.935 -57.165 1.00 0.00 C ATOM 433 C ALA A 105 -22.590 -14.725 -56.349 1.00 0.00 C ATOM 434 O ALA A 105 -23.316 -13.737 -56.239 1.00 0.00 O ATOM 435 CB ALA A 105 -23.537 -17.032 -56.225 1.00 0.00 C ATOM 0 H ALA A 105 -21.645 -17.396 -57.757 1.00 0.00 H new ATOM 0 HA ALA A 105 -23.838 -15.636 -57.835 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -24.365 -16.648 -55.630 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -23.877 -17.886 -56.811 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -22.729 -17.345 -55.563 1.00 0.00 H new ATOM 441 N LEU A 106 -21.389 -14.810 -55.784 1.00 0.00 N ATOM 442 CA LEU A 106 -20.852 -13.715 -54.985 1.00 0.00 C ATOM 443 C LEU A 106 -20.700 -12.460 -55.836 1.00 0.00 C ATOM 444 O LEU A 106 -20.977 -11.350 -55.379 1.00 0.00 O ATOM 445 CB LEU A 106 -19.494 -14.106 -54.401 1.00 0.00 C ATOM 446 CG LEU A 106 -19.145 -13.160 -53.251 1.00 0.00 C ATOM 447 CD1 LEU A 106 -20.123 -13.378 -52.094 1.00 0.00 C ATOM 448 CD2 LEU A 106 -17.719 -13.444 -52.772 1.00 0.00 C ATOM 0 H LEU A 106 -20.774 -15.620 -55.864 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.548 -13.509 -54.171 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.522 -15.136 -54.044 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -18.726 -14.057 -55.173 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.215 -12.129 -53.596 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.874 -12.704 -51.275 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -21.139 -13.177 -52.434 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.054 -14.409 -51.749 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.470 -12.770 -51.952 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.650 -14.476 -52.427 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -17.021 -13.289 -53.595 1.00 0.00 H new ATOM 460 N MET A 107 -20.254 -12.641 -57.077 1.00 0.00 N ATOM 461 CA MET A 107 -20.066 -11.512 -57.980 1.00 0.00 C ATOM 462 C MET A 107 -21.363 -10.727 -58.129 1.00 0.00 C ATOM 463 O MET A 107 -21.349 -9.499 -58.216 1.00 0.00 O ATOM 464 CB MET A 107 -19.612 -12.012 -59.355 1.00 0.00 C ATOM 465 CG MET A 107 -18.228 -12.656 -59.238 1.00 0.00 C ATOM 466 SD MET A 107 -17.058 -11.766 -60.293 1.00 0.00 S ATOM 467 CE MET A 107 -15.632 -12.842 -60.006 1.00 0.00 C ATOM 0 H MET A 107 -20.019 -13.550 -57.476 1.00 0.00 H new ATOM 0 HA MET A 107 -19.302 -10.858 -57.560 1.00 0.00 H new ATOM 0 HB2 MET A 107 -20.329 -12.735 -59.745 1.00 0.00 H new ATOM 0 HB3 MET A 107 -19.579 -11.183 -60.062 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.891 -12.632 -58.202 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.276 -13.704 -59.534 1.00 0.00 H new ATOM 0 HE1 MET A 107 -14.777 -12.472 -60.573 1.00 0.00 H new ATOM 0 HE2 MET A 107 -15.388 -12.847 -58.944 1.00 0.00 H new ATOM 0 HE3 MET A 107 -15.870 -13.856 -60.329 1.00 0.00 H new ATOM 477 N THR A 108 -22.484 -11.440 -58.151 1.00 0.00 N ATOM 478 CA THR A 108 -23.782 -10.794 -58.283 1.00 0.00 C ATOM 479 C THR A 108 -24.078 -9.945 -57.051 1.00 0.00 C ATOM 480 O THR A 108 -24.568 -8.821 -57.160 1.00 0.00 O ATOM 481 CB THR A 108 -24.878 -11.848 -58.457 1.00 0.00 C ATOM 482 OG1 THR A 108 -24.418 -12.867 -59.335 1.00 0.00 O ATOM 483 CG2 THR A 108 -26.130 -11.194 -59.042 1.00 0.00 C ATOM 0 H THR A 108 -22.519 -12.457 -58.080 1.00 0.00 H new ATOM 0 HA THR A 108 -23.761 -10.149 -59.162 1.00 0.00 H new ATOM 0 HB THR A 108 -25.119 -12.285 -57.488 1.00 0.00 H new ATOM 0 HG1 THR A 108 -25.118 -13.544 -59.446 1.00 0.00 H new ATOM 0 HG21 THR A 108 -26.909 -11.946 -59.165 1.00 0.00 H new ATOM 0 HG22 THR A 108 -26.482 -10.414 -58.367 1.00 0.00 H new ATOM 0 HG23 THR A 108 -25.892 -10.755 -60.011 1.00 0.00 H new ATOM 491 N ALA A 109 -23.773 -10.492 -55.878 1.00 0.00 N ATOM 492 CA ALA A 109 -24.005 -9.777 -54.629 1.00 0.00 C ATOM 493 C ALA A 109 -23.024 -8.617 -54.489 1.00 0.00 C ATOM 494 O ALA A 109 -23.281 -7.655 -53.766 1.00 0.00 O ATOM 495 CB ALA A 109 -23.843 -10.730 -53.444 1.00 0.00 C ATOM 0 H ALA A 109 -23.368 -11.421 -55.767 1.00 0.00 H new ATOM 0 HA ALA A 109 -25.021 -9.382 -54.640 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -24.018 -10.188 -52.515 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -24.563 -11.544 -53.531 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -22.832 -11.138 -53.441 1.00 0.00 H new ATOM 501 N LEU A 110 -21.897 -8.719 -55.189 1.00 0.00 N ATOM 502 CA LEU A 110 -20.881 -7.676 -55.139 1.00 0.00 C ATOM 503 C LEU A 110 -21.263 -6.513 -56.048 1.00 0.00 C ATOM 504 O LEU A 110 -21.145 -5.348 -55.667 1.00 0.00 O ATOM 505 CB LEU A 110 -19.528 -8.243 -55.572 1.00 0.00 C ATOM 506 CG LEU A 110 -18.848 -8.909 -54.374 1.00 0.00 C ATOM 507 CD1 LEU A 110 -17.862 -9.969 -54.868 1.00 0.00 C ATOM 508 CD2 LEU A 110 -18.096 -7.852 -53.562 1.00 0.00 C ATOM 0 H LEU A 110 -21.667 -9.508 -55.793 1.00 0.00 H new ATOM 0 HA LEU A 110 -20.810 -7.313 -54.114 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -19.665 -8.967 -56.375 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -18.897 -7.446 -55.966 1.00 0.00 H new ATOM 0 HG LEU A 110 -19.603 -9.382 -53.746 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.378 -10.442 -54.014 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -18.397 -10.723 -55.446 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -17.107 -9.498 -55.497 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.611 -8.326 -52.708 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -17.342 -7.379 -54.191 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -18.798 -7.098 -53.208 1.00 0.00 H new ATOM 520 N ASN A 111 -21.725 -6.836 -57.252 1.00 0.00 N ATOM 521 CA ASN A 111 -22.122 -5.807 -58.205 1.00 0.00 C ATOM 522 C ASN A 111 -22.978 -4.750 -57.518 1.00 0.00 C ATOM 523 O ASN A 111 -22.867 -3.559 -57.813 1.00 0.00 O ATOM 524 CB ASN A 111 -22.910 -6.436 -59.357 1.00 0.00 C ATOM 525 CG ASN A 111 -22.507 -5.788 -60.678 1.00 0.00 C ATOM 526 OD1 ASN A 111 -21.324 -5.545 -60.915 1.00 0.00 O ATOM 527 ND2 ASN A 111 -23.426 -5.493 -61.557 1.00 0.00 N ATOM 0 H ASN A 111 -21.833 -7.793 -57.588 1.00 0.00 H new ATOM 0 HA ASN A 111 -21.223 -5.334 -58.599 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -22.720 -7.509 -59.396 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -23.979 -6.307 -59.190 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -23.164 -5.060 -62.443 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -24.406 -5.695 -61.358 1.00 0.00 H new ATOM 534 N GLY A 112 -23.827 -5.191 -56.596 1.00 0.00 N ATOM 535 CA GLY A 112 -24.692 -4.271 -55.868 1.00 0.00 C ATOM 536 C GLY A 112 -23.889 -3.457 -54.860 1.00 0.00 C ATOM 537 O GLY A 112 -24.068 -2.245 -54.740 1.00 0.00 O ATOM 0 H GLY A 112 -23.934 -6.172 -56.337 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.190 -3.601 -56.569 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.473 -4.830 -55.352 1.00 0.00 H new ATOM 541 N LEU A 113 -23.000 -4.132 -54.138 1.00 0.00 N ATOM 542 CA LEU A 113 -22.168 -3.463 -53.144 1.00 0.00 C ATOM 543 C LEU A 113 -21.632 -2.153 -53.692 1.00 0.00 C ATOM 544 O LEU A 113 -22.063 -1.071 -53.298 1.00 0.00 O ATOM 545 CB LEU A 113 -20.978 -4.349 -52.765 1.00 0.00 C ATOM 546 CG LEU A 113 -20.877 -4.451 -51.241 1.00 0.00 C ATOM 547 CD1 LEU A 113 -22.015 -5.322 -50.708 1.00 0.00 C ATOM 548 CD2 LEU A 113 -19.534 -5.080 -50.864 1.00 0.00 C ATOM 0 H LEU A 113 -22.838 -5.136 -54.222 1.00 0.00 H new ATOM 0 HA LEU A 113 -22.786 -3.271 -52.267 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -21.098 -5.342 -53.199 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -20.057 -3.932 -53.173 1.00 0.00 H new ATOM 0 HG LEU A 113 -20.950 -3.455 -50.804 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -21.941 -5.393 -49.623 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -22.972 -4.876 -50.978 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -21.944 -6.319 -51.143 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -19.459 -5.154 -49.779 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -19.463 -6.076 -51.302 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -18.722 -4.459 -51.242 1.00 0.00 H new ATOM 560 N LEU A 114 -20.667 -2.274 -54.594 1.00 0.00 N ATOM 561 CA LEU A 114 -20.038 -1.111 -55.194 1.00 0.00 C ATOM 562 C LEU A 114 -18.695 -1.511 -55.810 1.00 0.00 C ATOM 563 O LEU A 114 -18.486 -2.675 -56.155 1.00 0.00 O ATOM 564 CB LEU A 114 -19.842 -0.037 -54.114 1.00 0.00 C ATOM 565 CG LEU A 114 -20.926 1.038 -54.249 1.00 0.00 C ATOM 566 CD1 LEU A 114 -21.270 1.586 -52.864 1.00 0.00 C ATOM 567 CD2 LEU A 114 -20.408 2.175 -55.131 1.00 0.00 C ATOM 0 H LEU A 114 -20.304 -3.168 -54.925 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.671 -0.709 -55.985 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -19.888 -0.491 -53.124 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.855 0.415 -54.212 1.00 0.00 H new ATOM 0 HG LEU A 114 -21.817 0.603 -54.702 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -22.041 2.351 -52.957 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -21.636 0.776 -52.233 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -20.378 2.022 -52.413 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -21.178 2.940 -55.228 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -19.518 2.611 -54.677 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -20.158 1.785 -56.118 1.00 0.00 H new ATOM 579 N ALA A 115 -17.794 -0.548 -55.953 1.00 0.00 N ATOM 580 CA ALA A 115 -16.483 -0.817 -56.534 1.00 0.00 C ATOM 581 C ALA A 115 -15.660 0.468 -56.688 1.00 0.00 C ATOM 582 O ALA A 115 -14.494 0.506 -56.303 1.00 0.00 O ATOM 583 CB ALA A 115 -16.647 -1.484 -57.903 1.00 0.00 C ATOM 0 H ALA A 115 -17.945 0.422 -55.677 1.00 0.00 H new ATOM 0 HA ALA A 115 -15.950 -1.484 -55.857 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.664 -1.682 -58.331 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -17.189 -2.423 -57.788 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -17.205 -0.822 -58.566 1.00 0.00 H new ATOM 589 N PRO A 116 -16.240 1.502 -57.255 1.00 0.00 N ATOM 590 CA PRO A 116 -15.553 2.816 -57.483 1.00 0.00 C ATOM 591 C PRO A 116 -14.654 3.255 -56.321 1.00 0.00 C ATOM 592 O PRO A 116 -13.800 2.499 -55.862 1.00 0.00 O ATOM 593 CB PRO A 116 -16.721 3.780 -57.674 1.00 0.00 C ATOM 594 CG PRO A 116 -17.796 2.955 -58.299 1.00 0.00 C ATOM 595 CD PRO A 116 -17.631 1.536 -57.750 1.00 0.00 C ATOM 0 HA PRO A 116 -14.867 2.771 -58.329 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.047 4.200 -56.723 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.442 4.618 -58.314 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -18.781 3.353 -58.055 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.709 2.963 -59.385 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -18.344 1.332 -56.951 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.797 0.787 -58.524 1.00 0.00 H new ATOM 603 N GLY A 117 -14.836 4.493 -55.856 1.00 0.00 N ATOM 604 CA GLY A 117 -14.022 5.005 -54.757 1.00 0.00 C ATOM 605 C GLY A 117 -14.007 4.038 -53.599 1.00 0.00 C ATOM 606 O GLY A 117 -13.335 4.261 -52.587 1.00 0.00 O ATOM 0 H GLY A 117 -15.529 5.149 -56.218 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -13.003 5.178 -55.104 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -14.414 5.967 -54.427 1.00 0.00 H new ATOM 610 N VAL A 118 -14.748 2.939 -53.735 1.00 0.00 N ATOM 611 CA VAL A 118 -14.811 1.925 -52.689 1.00 0.00 C ATOM 612 C VAL A 118 -13.816 0.805 -52.975 1.00 0.00 C ATOM 613 O VAL A 118 -13.726 0.316 -54.100 1.00 0.00 O ATOM 614 CB VAL A 118 -16.224 1.346 -52.611 1.00 0.00 C ATOM 615 CG1 VAL A 118 -16.194 0.021 -51.846 1.00 0.00 C ATOM 616 CG2 VAL A 118 -17.140 2.333 -51.885 1.00 0.00 C ATOM 0 H VAL A 118 -15.312 2.730 -54.559 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.556 2.391 -51.737 1.00 0.00 H new ATOM 0 HB VAL A 118 -16.601 1.174 -53.619 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -17.202 -0.390 -51.791 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.542 -0.683 -52.363 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.816 0.191 -50.838 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.148 1.921 -51.829 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.762 2.506 -50.877 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.164 3.276 -52.431 1.00 0.00 H new ATOM 626 N ASN A 119 -13.068 0.403 -51.951 1.00 0.00 N ATOM 627 CA ASN A 119 -12.084 -0.661 -52.112 1.00 0.00 C ATOM 628 C ASN A 119 -12.721 -2.022 -51.854 1.00 0.00 C ATOM 629 O ASN A 119 -13.384 -2.226 -50.836 1.00 0.00 O ATOM 630 CB ASN A 119 -10.918 -0.448 -51.144 1.00 0.00 C ATOM 631 CG ASN A 119 -9.694 0.051 -51.904 1.00 0.00 C ATOM 632 OD1 ASN A 119 -8.741 -0.702 -52.112 1.00 0.00 O ATOM 633 ND2 ASN A 119 -9.661 1.283 -52.332 1.00 0.00 N ATOM 0 H ASN A 119 -13.124 0.794 -51.010 1.00 0.00 H new ATOM 0 HA ASN A 119 -11.713 -0.634 -53.136 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -11.199 0.273 -50.377 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -10.683 -1.382 -50.633 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.845 1.625 -52.840 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -10.451 1.904 -52.159 1.00 0.00 H new ATOM 640 N VAL A 120 -12.521 -2.949 -52.785 1.00 0.00 N ATOM 641 CA VAL A 120 -13.085 -4.288 -52.652 1.00 0.00 C ATOM 642 C VAL A 120 -12.012 -5.352 -52.867 1.00 0.00 C ATOM 643 O VAL A 120 -11.442 -5.462 -53.953 1.00 0.00 O ATOM 644 CB VAL A 120 -14.208 -4.481 -53.673 1.00 0.00 C ATOM 645 CG1 VAL A 120 -14.983 -5.759 -53.348 1.00 0.00 C ATOM 646 CG2 VAL A 120 -15.157 -3.281 -53.616 1.00 0.00 C ATOM 0 H VAL A 120 -11.976 -2.800 -53.634 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.484 -4.394 -51.643 1.00 0.00 H new ATOM 0 HB VAL A 120 -13.780 -4.562 -54.672 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.783 -5.895 -54.076 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.308 -6.614 -53.387 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.412 -5.680 -52.349 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -15.958 -3.416 -54.343 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.584 -3.202 -52.616 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.606 -2.370 -53.849 1.00 0.00 H new ATOM 656 N ILE A 121 -11.746 -6.133 -51.825 1.00 0.00 N ATOM 657 CA ILE A 121 -10.745 -7.190 -51.905 1.00 0.00 C ATOM 658 C ILE A 121 -11.374 -8.539 -51.574 1.00 0.00 C ATOM 659 O ILE A 121 -12.205 -8.638 -50.671 1.00 0.00 O ATOM 660 CB ILE A 121 -9.602 -6.903 -50.931 1.00 0.00 C ATOM 661 CG1 ILE A 121 -10.176 -6.665 -49.531 1.00 0.00 C ATOM 662 CG2 ILE A 121 -8.839 -5.659 -51.389 1.00 0.00 C ATOM 663 CD1 ILE A 121 -9.051 -6.737 -48.495 1.00 0.00 C ATOM 0 H ILE A 121 -12.208 -6.054 -50.919 1.00 0.00 H new ATOM 0 HA ILE A 121 -10.352 -7.221 -52.921 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.922 -7.755 -50.906 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -10.662 -5.690 -49.487 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.938 -7.412 -49.308 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -8.024 -5.455 -50.694 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.432 -5.828 -52.386 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.516 -4.805 -51.414 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.462 -6.567 -47.500 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.585 -7.721 -48.532 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.305 -5.973 -48.715 1.00 0.00 H new ATOM 675 N ASP A 122 -10.980 -9.573 -52.310 1.00 0.00 N ATOM 676 CA ASP A 122 -11.525 -10.906 -52.081 1.00 0.00 C ATOM 677 C ASP A 122 -10.411 -11.927 -51.868 1.00 0.00 C ATOM 678 O ASP A 122 -9.848 -12.456 -52.827 1.00 0.00 O ATOM 679 CB ASP A 122 -12.386 -11.328 -53.274 1.00 0.00 C ATOM 680 CG ASP A 122 -12.234 -10.319 -54.407 1.00 0.00 C ATOM 681 OD1 ASP A 122 -11.106 -9.978 -54.723 1.00 0.00 O1- ATOM 682 OD2 ASP A 122 -13.248 -9.902 -54.942 1.00 0.00 O ATOM 0 H ASP A 122 -10.293 -9.516 -53.062 1.00 0.00 H new ATOM 0 HA ASP A 122 -12.137 -10.871 -51.180 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.088 -12.319 -53.616 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.432 -11.395 -52.973 1.00 0.00 H new ATOM 687 N GLN A 123 -10.106 -12.207 -50.605 1.00 0.00 N ATOM 688 CA GLN A 123 -9.067 -13.176 -50.278 1.00 0.00 C ATOM 689 C GLN A 123 -9.699 -14.519 -49.931 1.00 0.00 C ATOM 690 O GLN A 123 -9.556 -15.018 -48.814 1.00 0.00 O ATOM 691 CB GLN A 123 -8.239 -12.675 -49.093 1.00 0.00 C ATOM 692 CG GLN A 123 -7.425 -11.452 -49.516 1.00 0.00 C ATOM 693 CD GLN A 123 -6.684 -10.880 -48.312 1.00 0.00 C ATOM 694 OE1 GLN A 123 -5.458 -10.785 -48.325 1.00 0.00 O ATOM 695 NE2 GLN A 123 -7.361 -10.493 -47.265 1.00 0.00 N ATOM 0 H GLN A 123 -10.560 -11.780 -49.797 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.415 -13.299 -51.143 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.895 -12.418 -48.261 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.573 -13.464 -48.742 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -6.713 -11.729 -50.294 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.084 -10.695 -49.942 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.378 -10.573 -47.257 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.873 -10.111 -46.455 1.00 0.00 H new ATOM 704 N ILE A 124 -10.410 -15.092 -50.894 1.00 0.00 N ATOM 705 CA ILE A 124 -11.072 -16.373 -50.687 1.00 0.00 C ATOM 706 C ILE A 124 -10.327 -17.487 -51.412 1.00 0.00 C ATOM 707 O ILE A 124 -10.041 -17.382 -52.605 1.00 0.00 O ATOM 708 CB ILE A 124 -12.509 -16.300 -51.198 1.00 0.00 C ATOM 709 CG1 ILE A 124 -12.606 -15.225 -52.286 1.00 0.00 C ATOM 710 CG2 ILE A 124 -13.443 -15.942 -50.041 1.00 0.00 C ATOM 711 CD1 ILE A 124 -14.034 -15.175 -52.832 1.00 0.00 C ATOM 0 H ILE A 124 -10.543 -14.691 -51.823 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.075 -16.593 -49.619 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.800 -17.265 -51.613 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -12.328 -14.254 -51.877 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -11.905 -15.444 -53.092 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.469 -15.890 -50.405 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.371 -16.705 -49.266 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.155 -14.976 -49.627 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.101 -14.410 -53.606 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -14.295 -16.144 -53.257 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -14.724 -14.935 -52.023 1.00 0.00 H new ATOM 723 N HIS A 125 -10.021 -18.556 -50.686 1.00 0.00 N ATOM 724 CA HIS A 125 -9.315 -19.687 -51.274 1.00 0.00 C ATOM 725 C HIS A 125 -10.311 -20.711 -51.804 1.00 0.00 C ATOM 726 O HIS A 125 -11.391 -20.887 -51.241 1.00 0.00 O ATOM 727 CB HIS A 125 -8.405 -20.339 -50.231 1.00 0.00 C ATOM 728 CG HIS A 125 -7.021 -19.762 -50.345 1.00 0.00 C ATOM 729 ND1 HIS A 125 -6.419 -19.521 -51.570 1.00 0.00 N ATOM 730 CD2 HIS A 125 -6.108 -19.370 -49.396 1.00 0.00 C ATOM 731 CE1 HIS A 125 -5.198 -19.008 -51.329 1.00 0.00 C ATOM 732 NE2 HIS A 125 -4.958 -18.895 -50.020 1.00 0.00 N ATOM 0 H HIS A 125 -10.249 -18.663 -49.697 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.705 -19.325 -52.102 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.801 -20.169 -49.230 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -8.375 -21.418 -50.382 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -6.260 -19.422 -48.328 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -4.498 -18.723 -52.100 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -4.113 -18.537 -49.574 1.00 0.00 H new ATOM 740 N VAL A 126 -9.946 -21.382 -52.891 1.00 0.00 N ATOM 741 CA VAL A 126 -10.827 -22.380 -53.487 1.00 0.00 C ATOM 742 C VAL A 126 -10.414 -23.787 -53.070 1.00 0.00 C ATOM 743 O VAL A 126 -9.300 -24.230 -53.355 1.00 0.00 O ATOM 744 CB VAL A 126 -10.784 -22.270 -55.012 1.00 0.00 C ATOM 745 CG1 VAL A 126 -11.478 -23.486 -55.628 1.00 0.00 C ATOM 746 CG2 VAL A 126 -11.505 -20.994 -55.452 1.00 0.00 C ATOM 0 H VAL A 126 -9.056 -21.255 -53.373 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.841 -22.193 -53.133 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.747 -22.234 -55.346 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -11.449 -23.410 -56.715 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.965 -24.395 -55.314 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.515 -23.521 -55.295 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -11.475 -20.915 -56.539 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -12.542 -21.029 -55.120 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.012 -20.127 -55.011 1.00 0.00 H new ATOM 756 N ASP A 127 -11.323 -24.486 -52.397 1.00 0.00 N ATOM 757 CA ASP A 127 -11.051 -25.845 -51.946 1.00 0.00 C ATOM 758 C ASP A 127 -12.212 -26.771 -52.320 1.00 0.00 C ATOM 759 O ASP A 127 -13.361 -26.500 -51.972 1.00 0.00 O ATOM 760 CB ASP A 127 -10.854 -25.861 -50.428 1.00 0.00 C ATOM 761 CG ASP A 127 -9.969 -24.693 -50.005 1.00 0.00 C ATOM 762 OD1 ASP A 127 -10.482 -23.591 -49.911 1.00 0.00 O ATOM 763 OD2 ASP A 127 -8.791 -24.919 -49.784 1.00 0.00 O1- ATOM 0 H ASP A 127 -12.249 -24.135 -52.153 1.00 0.00 H new ATOM 0 HA ASP A 127 -10.142 -26.198 -52.434 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -11.820 -25.796 -49.927 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -10.398 -26.803 -50.122 1.00 0.00 H new ATOM 768 N PRO A 128 -11.944 -27.846 -53.018 1.00 0.00 N ATOM 769 CA PRO A 128 -13.001 -28.810 -53.436 1.00 0.00 C ATOM 770 C PRO A 128 -13.457 -29.700 -52.283 1.00 0.00 C ATOM 771 O PRO A 128 -13.636 -30.907 -52.452 1.00 0.00 O ATOM 772 CB PRO A 128 -12.322 -29.636 -54.528 1.00 0.00 C ATOM 773 CG PRO A 128 -10.864 -29.589 -54.209 1.00 0.00 C ATOM 774 CD PRO A 128 -10.611 -28.265 -53.485 1.00 0.00 C ATOM 0 HA PRO A 128 -13.905 -28.306 -53.776 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.691 -30.662 -54.532 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -12.522 -29.222 -55.516 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.578 -30.433 -53.581 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.267 -29.652 -55.119 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.920 -28.393 -52.652 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.172 -27.524 -54.153 1.00 0.00 H new ATOM 782 N VAL A 129 -13.642 -29.099 -51.111 1.00 0.00 N ATOM 783 CA VAL A 129 -14.076 -29.852 -49.940 1.00 0.00 C ATOM 784 C VAL A 129 -14.982 -29.005 -49.053 1.00 0.00 C ATOM 785 O VAL A 129 -15.926 -29.515 -48.451 1.00 0.00 O ATOM 786 CB VAL A 129 -12.860 -30.312 -49.135 1.00 0.00 C ATOM 787 CG1 VAL A 129 -13.262 -31.474 -48.226 1.00 0.00 C ATOM 788 CG2 VAL A 129 -11.758 -30.772 -50.092 1.00 0.00 C ATOM 0 H VAL A 129 -13.500 -28.102 -50.948 1.00 0.00 H new ATOM 0 HA VAL A 129 -14.638 -30.721 -50.284 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.492 -29.485 -48.528 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.396 -31.803 -47.652 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -14.047 -31.148 -47.544 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -13.630 -32.301 -48.834 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -10.891 -31.100 -49.518 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.125 -31.599 -50.699 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.471 -29.945 -50.741 1.00 0.00 H new ATOM 798 N VAL A 130 -14.686 -27.713 -48.970 1.00 0.00 N ATOM 799 CA VAL A 130 -15.482 -26.810 -48.144 1.00 0.00 C ATOM 800 C VAL A 130 -16.892 -26.663 -48.706 1.00 0.00 C ATOM 801 O VAL A 130 -17.167 -27.062 -49.838 1.00 0.00 O ATOM 802 CB VAL A 130 -14.818 -25.435 -48.073 1.00 0.00 C ATOM 803 CG1 VAL A 130 -13.464 -25.555 -47.373 1.00 0.00 C ATOM 804 CG2 VAL A 130 -14.613 -24.895 -49.490 1.00 0.00 C ATOM 0 H VAL A 130 -13.909 -27.269 -49.459 1.00 0.00 H new ATOM 0 HA VAL A 130 -15.544 -27.236 -47.142 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.456 -24.753 -47.511 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -12.992 -24.574 -47.323 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -13.609 -25.939 -46.363 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -12.824 -26.237 -47.933 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -14.140 -23.914 -49.441 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -13.975 -25.578 -50.051 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.578 -24.807 -49.989 1.00 0.00 H new ATOM 814 N ARG A 131 -17.780 -26.081 -47.906 1.00 0.00 N ATOM 815 CA ARG A 131 -19.159 -25.876 -48.327 1.00 0.00 C ATOM 816 C ARG A 131 -19.550 -24.413 -48.147 1.00 0.00 C ATOM 817 O ARG A 131 -18.923 -23.685 -47.379 1.00 0.00 O ATOM 818 CB ARG A 131 -20.094 -26.764 -47.505 1.00 0.00 C ATOM 819 CG ARG A 131 -19.499 -28.168 -47.395 1.00 0.00 C ATOM 820 CD ARG A 131 -18.864 -28.348 -46.017 1.00 0.00 C ATOM 821 NE ARG A 131 -18.428 -29.729 -45.841 1.00 0.00 N ATOM 822 CZ ARG A 131 -17.945 -30.154 -44.678 1.00 0.00 C ATOM 823 NH1 ARG A 131 -17.851 -29.334 -43.667 1.00 0.00 N ATOM 824 NH2 ARG A 131 -17.563 -31.395 -44.547 1.00 0.00 N1+ ATOM 0 H ARG A 131 -17.569 -25.745 -46.966 1.00 0.00 H new ATOM 0 HA ARG A 131 -19.247 -26.141 -49.381 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -20.236 -26.339 -46.511 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -21.076 -26.810 -47.976 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -20.276 -28.917 -47.549 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -18.752 -28.319 -48.174 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -18.014 -27.674 -45.909 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -19.581 -28.083 -45.240 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.495 -30.379 -46.624 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.149 -28.364 -43.768 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.480 -29.664 -42.776 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -17.635 -32.037 -45.336 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -17.192 -31.723 -43.655 1.00 0.00 H new ATOM 838 N SER A 132 -20.587 -23.989 -48.859 1.00 0.00 N ATOM 839 CA SER A 132 -21.044 -22.608 -48.768 1.00 0.00 C ATOM 840 C SER A 132 -22.564 -22.535 -48.872 1.00 0.00 C ATOM 841 O SER A 132 -23.199 -23.424 -49.438 1.00 0.00 O ATOM 842 CB SER A 132 -20.414 -21.775 -49.883 1.00 0.00 C ATOM 843 OG SER A 132 -20.873 -20.434 -49.784 1.00 0.00 O ATOM 0 H SER A 132 -21.123 -24.575 -49.500 1.00 0.00 H new ATOM 0 HA SER A 132 -20.740 -22.209 -47.800 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.327 -21.806 -49.806 1.00 0.00 H new ATOM 0 HB3 SER A 132 -20.677 -22.191 -50.856 1.00 0.00 H new ATOM 0 HG SER A 132 -20.469 -19.897 -50.497 1.00 0.00 H new ATOM 849 N LEU A 133 -23.138 -21.469 -48.326 1.00 0.00 N ATOM 850 CA LEU A 133 -24.583 -21.289 -48.367 1.00 0.00 C ATOM 851 C LEU A 133 -25.013 -20.768 -49.734 1.00 0.00 C ATOM 852 O LEU A 133 -24.386 -19.865 -50.289 1.00 0.00 O ATOM 853 CB LEU A 133 -25.016 -20.301 -47.283 1.00 0.00 C ATOM 854 CG LEU A 133 -24.096 -19.080 -47.311 1.00 0.00 C ATOM 855 CD1 LEU A 133 -24.921 -17.812 -47.094 1.00 0.00 C ATOM 856 CD2 LEU A 133 -23.052 -19.209 -46.201 1.00 0.00 C ATOM 0 H LEU A 133 -22.629 -20.722 -47.853 1.00 0.00 H new ATOM 0 HA LEU A 133 -25.059 -22.253 -48.189 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -26.049 -19.995 -47.446 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -24.976 -20.778 -46.304 1.00 0.00 H new ATOM 0 HG LEU A 133 -23.596 -19.022 -48.278 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -24.264 -16.943 -47.114 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -25.666 -17.723 -47.885 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.423 -17.865 -46.128 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -22.394 -18.340 -46.218 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -23.553 -19.266 -45.235 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -22.464 -20.113 -46.358 1.00 0.00 H new ATOM 868 N ASP A 134 -26.082 -21.343 -50.272 1.00 0.00 N ATOM 869 CA ASP A 134 -26.579 -20.927 -51.579 1.00 0.00 C ATOM 870 C ASP A 134 -27.131 -19.507 -51.513 1.00 0.00 C ATOM 871 O ASP A 134 -27.793 -19.131 -50.545 1.00 0.00 O ATOM 872 CB ASP A 134 -27.672 -21.887 -52.059 1.00 0.00 C ATOM 873 CG ASP A 134 -27.289 -22.478 -53.412 1.00 0.00 C ATOM 874 OD1 ASP A 134 -26.698 -21.761 -54.204 1.00 0.00 O1- ATOM 875 OD2 ASP A 134 -27.592 -23.638 -53.638 1.00 0.00 O ATOM 0 H ASP A 134 -26.617 -22.091 -49.830 1.00 0.00 H new ATOM 0 HA ASP A 134 -25.749 -20.949 -52.286 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -27.812 -22.686 -51.330 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -28.622 -21.359 -52.139 1.00 0.00 H new ATOM 880 N PHE A 135 -26.848 -18.722 -52.548 1.00 0.00 N ATOM 881 CA PHE A 135 -27.316 -17.342 -52.598 1.00 0.00 C ATOM 882 C PHE A 135 -28.515 -17.210 -53.531 1.00 0.00 C ATOM 883 O PHE A 135 -28.642 -16.224 -54.257 1.00 0.00 O ATOM 884 CB PHE A 135 -26.187 -16.429 -53.077 1.00 0.00 C ATOM 885 CG PHE A 135 -25.274 -16.106 -51.919 1.00 0.00 C ATOM 886 CD1 PHE A 135 -24.485 -17.111 -51.348 1.00 0.00 C ATOM 887 CD2 PHE A 135 -25.219 -14.801 -51.413 1.00 0.00 C ATOM 888 CE1 PHE A 135 -23.639 -16.812 -50.273 1.00 0.00 C ATOM 889 CE2 PHE A 135 -24.373 -14.502 -50.338 1.00 0.00 C ATOM 890 CZ PHE A 135 -23.584 -15.507 -49.769 1.00 0.00 C ATOM 0 H PHE A 135 -26.301 -19.015 -53.357 1.00 0.00 H new ATOM 0 HA PHE A 135 -27.624 -17.046 -51.595 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -25.624 -16.916 -53.873 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -26.600 -15.511 -53.495 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -24.529 -18.118 -51.737 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -25.829 -14.025 -51.852 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -23.029 -17.587 -49.833 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -24.330 -13.496 -49.948 1.00 0.00 H new ATOM 0 HZ PHE A 135 -22.932 -15.276 -48.940 1.00 0.00 H new ATOM 900 N SER A 136 -29.392 -18.203 -53.507 1.00 0.00 N ATOM 901 CA SER A 136 -30.592 -18.176 -54.337 1.00 0.00 C ATOM 902 C SER A 136 -31.529 -17.075 -53.898 1.00 0.00 C ATOM 903 O SER A 136 -31.881 -16.188 -54.665 1.00 0.00 O ATOM 904 CB SER A 136 -31.296 -19.557 -54.334 1.00 0.00 C ATOM 905 OG SER A 136 -32.513 -19.563 -55.088 1.00 0.00 O ATOM 0 H SER A 136 -29.298 -19.035 -52.925 1.00 0.00 H new ATOM 0 HA SER A 136 -30.292 -17.961 -55.363 1.00 0.00 H new ATOM 0 HB2 SER A 136 -30.618 -20.306 -54.743 1.00 0.00 H new ATOM 0 HB3 SER A 136 -31.510 -19.848 -53.306 1.00 0.00 H new ATOM 0 HG SER A 136 -32.914 -20.456 -55.054 1.00 0.00 H new ATOM 911 N SER A 137 -31.943 -17.150 -52.631 1.00 0.00 N ATOM 912 CA SER A 137 -32.844 -16.149 -52.074 1.00 0.00 C ATOM 913 C SER A 137 -32.099 -15.279 -51.068 1.00 0.00 C ATOM 914 O SER A 137 -32.710 -14.568 -50.271 1.00 0.00 O ATOM 915 CB SER A 137 -34.026 -16.831 -51.385 1.00 0.00 C ATOM 916 OG SER A 137 -34.667 -17.703 -52.307 1.00 0.00 O ATOM 0 H SER A 137 -31.670 -17.887 -51.980 1.00 0.00 H new ATOM 0 HA SER A 137 -33.216 -15.523 -52.885 1.00 0.00 H new ATOM 0 HB2 SER A 137 -33.681 -17.391 -50.516 1.00 0.00 H new ATOM 0 HB3 SER A 137 -34.732 -16.083 -51.023 1.00 0.00 H new ATOM 0 HG SER A 137 -35.425 -18.143 -51.868 1.00 0.00 H new ATOM 922 N ALA A 138 -30.772 -15.348 -51.111 1.00 0.00 N ATOM 923 CA ALA A 138 -29.943 -14.570 -50.199 1.00 0.00 C ATOM 924 C ALA A 138 -29.469 -13.280 -50.864 1.00 0.00 C ATOM 925 O ALA A 138 -29.136 -12.309 -50.185 1.00 0.00 O ATOM 926 CB ALA A 138 -28.730 -15.398 -49.767 1.00 0.00 C ATOM 0 H ALA A 138 -30.250 -15.932 -51.765 1.00 0.00 H new ATOM 0 HA ALA A 138 -30.542 -14.312 -49.325 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -28.114 -14.812 -49.085 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -29.068 -16.303 -49.263 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -28.143 -15.669 -50.645 1.00 0.00 H new ATOM 932 N GLU A 139 -29.439 -13.276 -52.192 1.00 0.00 N ATOM 933 CA GLU A 139 -29.001 -12.097 -52.932 1.00 0.00 C ATOM 934 C GLU A 139 -29.826 -10.877 -52.536 1.00 0.00 C ATOM 935 O GLU A 139 -29.282 -9.800 -52.289 1.00 0.00 O ATOM 936 CB GLU A 139 -29.134 -12.340 -54.438 1.00 0.00 C ATOM 937 CG GLU A 139 -27.816 -11.992 -55.134 1.00 0.00 C ATOM 938 CD GLU A 139 -26.833 -13.151 -54.998 1.00 0.00 C ATOM 939 OE1 GLU A 139 -27.254 -14.281 -55.181 1.00 0.00 O1- ATOM 940 OE2 GLU A 139 -25.676 -12.890 -54.715 1.00 0.00 O ATOM 0 H GLU A 139 -29.710 -14.068 -52.775 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.955 -11.909 -52.688 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -29.392 -13.382 -54.627 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -29.943 -11.733 -54.844 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.997 -11.779 -56.188 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -27.390 -11.090 -54.695 1.00 0.00 H new ATOM 947 N PRO A 140 -31.121 -11.028 -52.475 1.00 0.00 N ATOM 948 CA PRO A 140 -32.047 -9.920 -52.102 1.00 0.00 C ATOM 949 C PRO A 140 -31.755 -9.380 -50.705 1.00 0.00 C ATOM 950 O PRO A 140 -31.987 -8.205 -50.420 1.00 0.00 O ATOM 951 CB PRO A 140 -33.442 -10.555 -52.155 1.00 0.00 C ATOM 952 CG PRO A 140 -33.290 -11.824 -52.929 1.00 0.00 C ATOM 953 CD PRO A 140 -31.842 -12.276 -52.755 1.00 0.00 C ATOM 0 HA PRO A 140 -31.944 -9.067 -52.772 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -33.818 -10.753 -51.151 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -34.156 -9.887 -52.637 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -33.979 -12.585 -52.563 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -33.521 -11.665 -53.982 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -31.740 -12.990 -51.937 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -31.464 -12.764 -53.653 1.00 0.00 H new ATOM 961 N VAL A 141 -31.244 -10.248 -49.836 1.00 0.00 N ATOM 962 CA VAL A 141 -30.924 -9.851 -48.471 1.00 0.00 C ATOM 963 C VAL A 141 -29.745 -8.884 -48.454 1.00 0.00 C ATOM 964 O VAL A 141 -29.771 -7.872 -47.755 1.00 0.00 O ATOM 965 CB VAL A 141 -30.586 -11.086 -47.636 1.00 0.00 C ATOM 966 CG1 VAL A 141 -30.418 -10.682 -46.169 1.00 0.00 C ATOM 967 CG2 VAL A 141 -31.716 -12.111 -47.759 1.00 0.00 C ATOM 0 H VAL A 141 -31.044 -11.225 -50.052 1.00 0.00 H new ATOM 0 HA VAL A 141 -31.793 -9.350 -48.045 1.00 0.00 H new ATOM 0 HB VAL A 141 -29.657 -11.526 -47.999 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -30.177 -11.563 -45.574 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -29.611 -9.954 -46.082 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -31.346 -10.241 -45.805 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -31.475 -12.992 -47.164 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -32.646 -11.672 -47.398 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -31.833 -12.400 -48.803 1.00 0.00 H new ATOM 977 N PHE A 142 -28.711 -9.205 -49.224 1.00 0.00 N ATOM 978 CA PHE A 142 -27.525 -8.359 -49.286 1.00 0.00 C ATOM 979 C PHE A 142 -27.874 -6.982 -49.840 1.00 0.00 C ATOM 980 O PHE A 142 -27.270 -5.978 -49.463 1.00 0.00 O ATOM 981 CB PHE A 142 -26.462 -9.013 -50.173 1.00 0.00 C ATOM 982 CG PHE A 142 -25.418 -9.675 -49.308 1.00 0.00 C ATOM 983 CD1 PHE A 142 -25.810 -10.477 -48.230 1.00 0.00 C ATOM 984 CD2 PHE A 142 -24.058 -9.487 -49.583 1.00 0.00 C ATOM 985 CE1 PHE A 142 -24.842 -11.091 -47.426 1.00 0.00 C ATOM 986 CE2 PHE A 142 -23.090 -10.103 -48.780 1.00 0.00 C ATOM 987 CZ PHE A 142 -23.482 -10.904 -47.702 1.00 0.00 C ATOM 0 H PHE A 142 -28.670 -10.039 -49.810 1.00 0.00 H new ATOM 0 HA PHE A 142 -27.134 -8.242 -48.275 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -26.925 -9.750 -50.830 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -25.996 -8.263 -50.813 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -26.859 -10.622 -48.018 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -23.756 -8.867 -50.414 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -25.144 -11.709 -46.593 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.041 -9.960 -48.993 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.735 -11.378 -47.082 1.00 0.00 H new ATOM 997 N THR A 143 -28.853 -6.941 -50.738 1.00 0.00 N ATOM 998 CA THR A 143 -29.274 -5.685 -51.340 1.00 0.00 C ATOM 999 C THR A 143 -29.893 -4.765 -50.292 1.00 0.00 C ATOM 1000 O THR A 143 -29.720 -3.547 -50.342 1.00 0.00 O ATOM 1001 CB THR A 143 -30.290 -5.962 -52.446 1.00 0.00 C ATOM 1002 OG1 THR A 143 -31.492 -6.454 -51.871 1.00 0.00 O ATOM 1003 CG2 THR A 143 -29.723 -7.002 -53.415 1.00 0.00 C ATOM 0 H THR A 143 -29.367 -7.760 -51.063 1.00 0.00 H new ATOM 0 HA THR A 143 -28.399 -5.191 -51.761 1.00 0.00 H new ATOM 0 HB THR A 143 -30.497 -5.039 -52.988 1.00 0.00 H new ATOM 0 HG1 THR A 143 -31.278 -7.018 -51.098 1.00 0.00 H new ATOM 0 HG21 THR A 143 -30.449 -7.199 -54.204 1.00 0.00 H new ATOM 0 HG22 THR A 143 -28.801 -6.623 -53.857 1.00 0.00 H new ATOM 0 HG23 THR A 143 -29.514 -7.926 -52.876 1.00 0.00 H new ATOM 1011 N ALA A 144 -30.615 -5.355 -49.345 1.00 0.00 N ATOM 1012 CA ALA A 144 -31.255 -4.575 -48.292 1.00 0.00 C ATOM 1013 C ALA A 144 -30.215 -4.052 -47.306 1.00 0.00 C ATOM 1014 O ALA A 144 -30.423 -3.028 -46.655 1.00 0.00 O ATOM 1015 CB ALA A 144 -32.275 -5.441 -47.549 1.00 0.00 C ATOM 0 H ALA A 144 -30.771 -6.361 -49.285 1.00 0.00 H new ATOM 0 HA ALA A 144 -31.763 -3.727 -48.751 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -32.749 -4.852 -46.764 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -33.034 -5.791 -48.249 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -31.769 -6.298 -47.104 1.00 0.00 H new ATOM 1021 N SER A 145 -29.097 -4.761 -47.202 1.00 0.00 N ATOM 1022 CA SER A 145 -28.029 -4.362 -46.292 1.00 0.00 C ATOM 1023 C SER A 145 -26.944 -3.593 -47.040 1.00 0.00 C ATOM 1024 O SER A 145 -25.946 -3.179 -46.451 1.00 0.00 O ATOM 1025 CB SER A 145 -27.418 -5.599 -45.635 1.00 0.00 C ATOM 1026 OG SER A 145 -27.025 -6.519 -46.645 1.00 0.00 O ATOM 0 H SER A 145 -28.907 -5.611 -47.733 1.00 0.00 H new ATOM 0 HA SER A 145 -28.453 -3.713 -45.526 1.00 0.00 H new ATOM 0 HB2 SER A 145 -26.557 -5.316 -45.029 1.00 0.00 H new ATOM 0 HB3 SER A 145 -28.141 -6.064 -44.964 1.00 0.00 H new ATOM 0 HG SER A 145 -27.123 -6.100 -47.525 1.00 0.00 H new ATOM 1032 N VAL A 146 -27.146 -3.406 -48.340 1.00 0.00 N ATOM 1033 CA VAL A 146 -26.176 -2.685 -49.154 1.00 0.00 C ATOM 1034 C VAL A 146 -26.090 -1.219 -48.727 1.00 0.00 C ATOM 1035 O VAL A 146 -25.006 -0.637 -48.702 1.00 0.00 O ATOM 1036 CB VAL A 146 -26.558 -2.787 -50.637 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -26.178 -1.497 -51.371 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -25.811 -3.963 -51.270 1.00 0.00 C ATOM 0 H VAL A 146 -27.965 -3.740 -48.848 1.00 0.00 H new ATOM 0 HA VAL A 146 -25.196 -3.139 -49.007 1.00 0.00 H new ATOM 0 HB VAL A 146 -27.634 -2.940 -50.717 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -26.454 -1.582 -52.422 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -26.706 -0.655 -50.924 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -25.103 -1.335 -51.290 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -26.079 -4.040 -52.324 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.737 -3.803 -51.180 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.084 -4.886 -50.758 1.00 0.00 H new ATOM 1048 N PRO A 147 -27.203 -0.615 -48.395 1.00 0.00 N ATOM 1049 CA PRO A 147 -27.247 0.805 -47.964 1.00 0.00 C ATOM 1050 C PRO A 147 -26.961 0.968 -46.473 1.00 0.00 C ATOM 1051 O PRO A 147 -27.315 1.982 -45.871 1.00 0.00 O ATOM 1052 CB PRO A 147 -28.678 1.220 -48.296 1.00 0.00 C ATOM 1053 CG PRO A 147 -29.493 -0.029 -48.179 1.00 0.00 C ATOM 1054 CD PRO A 147 -28.545 -1.217 -48.394 1.00 0.00 C ATOM 0 HA PRO A 147 -26.489 1.413 -48.457 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -29.034 1.987 -47.608 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -28.742 1.638 -49.301 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -29.966 -0.088 -47.199 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -30.292 -0.037 -48.920 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -28.648 -1.957 -47.601 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -28.753 -1.727 -49.335 1.00 0.00 H new ATOM 1062 N ILE A 148 -26.322 -0.038 -45.881 1.00 0.00 N ATOM 1063 CA ILE A 148 -25.997 0.009 -44.459 1.00 0.00 C ATOM 1064 C ILE A 148 -24.505 -0.248 -44.237 1.00 0.00 C ATOM 1065 O ILE A 148 -24.006 -1.332 -44.539 1.00 0.00 O ATOM 1066 CB ILE A 148 -26.806 -1.048 -43.704 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -28.300 -0.738 -43.841 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -26.415 -1.030 -42.225 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -29.113 -1.782 -43.073 1.00 0.00 C ATOM 0 H ILE A 148 -26.022 -0.888 -46.359 1.00 0.00 H new ATOM 0 HA ILE A 148 -26.246 1.002 -44.085 1.00 0.00 H new ATOM 0 HB ILE A 148 -26.598 -2.033 -44.122 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -28.512 0.259 -43.455 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -28.587 -0.740 -44.892 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -26.991 -1.783 -41.687 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -25.352 -1.249 -42.127 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -26.623 -0.046 -41.806 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -30.176 -1.560 -43.171 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -28.910 -2.773 -43.480 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -28.833 -1.758 -42.020 1.00 0.00 H new ATOM 1081 N PRO A 149 -23.787 0.715 -43.712 1.00 0.00 N ATOM 1082 CA PRO A 149 -22.329 0.572 -43.445 1.00 0.00 C ATOM 1083 C PRO A 149 -22.053 -0.190 -42.151 1.00 0.00 C ATOM 1084 O PRO A 149 -22.979 -0.583 -41.441 1.00 0.00 O ATOM 1085 CB PRO A 149 -21.847 2.017 -43.340 1.00 0.00 C ATOM 1086 CG PRO A 149 -23.024 2.786 -42.838 1.00 0.00 C ATOM 1087 CD PRO A 149 -24.278 2.048 -43.318 1.00 0.00 C ATOM 0 HA PRO A 149 -21.821 -0.000 -44.221 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -21.001 2.101 -42.658 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -21.515 2.393 -44.308 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -23.007 2.851 -41.750 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -23.008 3.807 -43.218 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -25.026 1.979 -42.528 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -24.747 2.563 -44.156 1.00 0.00 H new ATOM 1095 N ASP A 150 -20.775 -0.388 -41.851 1.00 0.00 N ATOM 1096 CA ASP A 150 -20.381 -1.096 -40.638 1.00 0.00 C ATOM 1097 C ASP A 150 -21.054 -2.464 -40.566 1.00 0.00 C ATOM 1098 O ASP A 150 -21.161 -3.055 -39.492 1.00 0.00 O ATOM 1099 CB ASP A 150 -20.767 -0.274 -39.406 1.00 0.00 C ATOM 1100 CG ASP A 150 -20.384 1.189 -39.614 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -19.422 1.434 -40.322 1.00 0.00 O ATOM 1102 OD2 ASP A 150 -21.060 2.041 -39.062 1.00 0.00 O1- ATOM 0 H ASP A 150 -19.996 -0.070 -42.428 1.00 0.00 H new ATOM 0 HA ASP A 150 -19.300 -1.237 -40.661 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -21.839 -0.356 -39.225 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -20.264 -0.668 -38.523 1.00 0.00 H new ATOM 1107 N PHE A 151 -21.505 -2.961 -41.713 1.00 0.00 N ATOM 1108 CA PHE A 151 -22.167 -4.261 -41.760 1.00 0.00 C ATOM 1109 C PHE A 151 -21.141 -5.389 -41.817 1.00 0.00 C ATOM 1110 O PHE A 151 -20.130 -5.288 -42.511 1.00 0.00 O ATOM 1111 CB PHE A 151 -23.081 -4.339 -42.985 1.00 0.00 C ATOM 1112 CG PHE A 151 -24.230 -5.275 -42.693 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -24.001 -6.652 -42.592 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -25.523 -4.765 -42.525 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -25.065 -7.520 -42.321 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -26.587 -5.634 -42.253 1.00 0.00 C ATOM 1117 CZ PHE A 151 -26.358 -7.012 -42.152 1.00 0.00 C ATOM 0 H PHE A 151 -21.426 -2.490 -42.614 1.00 0.00 H new ATOM 0 HA PHE A 151 -22.762 -4.374 -40.854 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -23.459 -3.348 -43.234 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -22.520 -4.693 -43.850 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -23.004 -7.045 -42.723 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -25.700 -3.703 -42.605 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -24.888 -8.582 -42.242 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -27.584 -5.241 -42.121 1.00 0.00 H new ATOM 0 HZ PHE A 151 -27.179 -7.682 -41.944 1.00 0.00 H new ATOM 1127 N GLY A 152 -21.412 -6.465 -41.082 1.00 0.00 N ATOM 1128 CA GLY A 152 -20.509 -7.611 -41.054 1.00 0.00 C ATOM 1129 C GLY A 152 -21.293 -8.916 -40.957 1.00 0.00 C ATOM 1130 O GLY A 152 -22.410 -8.941 -40.439 1.00 0.00 O ATOM 0 H GLY A 152 -22.244 -6.567 -40.501 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.894 -7.617 -41.954 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.831 -7.525 -40.205 1.00 0.00 H new ATOM 1134 N LEU A 153 -20.705 -9.997 -41.458 1.00 0.00 N ATOM 1135 CA LEU A 153 -21.366 -11.297 -41.420 1.00 0.00 C ATOM 1136 C LEU A 153 -20.365 -12.405 -41.102 1.00 0.00 C ATOM 1137 O LEU A 153 -19.328 -12.525 -41.753 1.00 0.00 O ATOM 1138 CB LEU A 153 -22.032 -11.583 -42.767 1.00 0.00 C ATOM 1139 CG LEU A 153 -23.387 -12.252 -42.532 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -24.027 -12.595 -43.880 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -23.187 -13.535 -41.723 1.00 0.00 C ATOM 0 H LEU A 153 -19.781 -10.000 -41.891 1.00 0.00 H new ATOM 0 HA LEU A 153 -22.122 -11.273 -40.636 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.164 -10.655 -43.324 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -21.395 -12.229 -43.370 1.00 0.00 H new ATOM 0 HG LEU A 153 -24.038 -11.572 -41.983 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -24.993 -13.072 -43.713 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -24.168 -11.682 -44.459 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.376 -13.276 -44.429 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -24.152 -14.013 -41.555 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -22.536 -14.215 -42.274 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.730 -13.293 -40.764 1.00 0.00 H new ATOM 1153 N LYS A 154 -20.688 -13.213 -40.099 1.00 0.00 N ATOM 1154 CA LYS A 154 -19.813 -14.313 -39.706 1.00 0.00 C ATOM 1155 C LYS A 154 -20.504 -15.651 -39.943 1.00 0.00 C ATOM 1156 O LYS A 154 -21.591 -15.900 -39.423 1.00 0.00 O ATOM 1157 CB LYS A 154 -19.440 -14.182 -38.227 1.00 0.00 C ATOM 1158 CG LYS A 154 -17.917 -14.224 -38.072 1.00 0.00 C ATOM 1159 CD LYS A 154 -17.394 -15.583 -38.542 1.00 0.00 C ATOM 1160 CE LYS A 154 -16.275 -16.048 -37.609 1.00 0.00 C ATOM 1161 NZ LYS A 154 -16.795 -16.142 -36.216 1.00 0.00 N1+ ATOM 0 H LYS A 154 -21.541 -13.129 -39.547 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.908 -14.270 -40.312 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -19.830 -13.247 -37.825 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -19.896 -14.990 -37.654 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -17.459 -13.425 -38.655 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -17.642 -14.057 -37.031 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -18.203 -16.313 -38.549 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -17.023 -15.508 -39.564 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.896 -17.017 -37.933 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.439 -15.349 -37.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.365 -16.960 -35.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.555 -15.274 -35.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.828 -16.258 -36.238 1.00 0.00 H new ATOM 1175 N VAL A 155 -19.866 -16.508 -40.731 1.00 0.00 N ATOM 1176 CA VAL A 155 -20.432 -17.817 -41.029 1.00 0.00 C ATOM 1177 C VAL A 155 -19.578 -18.921 -40.416 1.00 0.00 C ATOM 1178 O VAL A 155 -18.351 -18.879 -40.485 1.00 0.00 O ATOM 1179 CB VAL A 155 -20.520 -18.018 -42.543 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -21.373 -19.253 -42.848 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -21.161 -16.782 -43.180 1.00 0.00 C ATOM 0 H VAL A 155 -18.965 -16.322 -41.171 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.432 -17.865 -40.599 1.00 0.00 H new ATOM 0 HB VAL A 155 -19.520 -18.162 -42.951 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -21.435 -19.395 -43.927 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -20.917 -20.132 -42.392 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -22.375 -19.112 -42.443 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -21.226 -16.921 -44.259 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -22.162 -16.640 -42.772 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.553 -15.904 -42.963 1.00 0.00 H new ATOM 1191 N GLU A 156 -20.237 -19.907 -39.817 1.00 0.00 N ATOM 1192 CA GLU A 156 -19.528 -21.018 -39.196 1.00 0.00 C ATOM 1193 C GLU A 156 -20.414 -22.260 -39.154 1.00 0.00 C ATOM 1194 O GLU A 156 -21.003 -22.583 -38.122 1.00 0.00 O ATOM 1195 CB GLU A 156 -19.103 -20.635 -37.774 1.00 0.00 C ATOM 1196 CG GLU A 156 -17.575 -20.660 -37.667 1.00 0.00 C ATOM 1197 CD GLU A 156 -17.084 -22.097 -37.538 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -17.179 -22.825 -38.513 1.00 0.00 O1- ATOM 1199 OE2 GLU A 156 -16.621 -22.450 -36.466 1.00 0.00 O ATOM 0 H GLU A 156 -21.253 -19.959 -39.749 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.641 -21.241 -39.790 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.478 -19.642 -37.527 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.539 -21.328 -37.055 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.133 -20.194 -38.548 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.253 -20.078 -36.803 1.00 0.00 H new ATOM 1206 N ARG A 157 -20.504 -22.951 -40.285 1.00 0.00 N ATOM 1207 CA ARG A 157 -21.319 -24.157 -40.371 1.00 0.00 C ATOM 1208 C ARG A 157 -22.753 -23.872 -39.935 1.00 0.00 C ATOM 1209 O ARG A 157 -23.469 -23.109 -40.583 1.00 0.00 O ATOM 1210 CB ARG A 157 -20.721 -25.254 -39.488 1.00 0.00 C ATOM 1211 CG ARG A 157 -19.291 -25.558 -39.946 1.00 0.00 C ATOM 1212 CD ARG A 157 -19.148 -27.056 -40.227 1.00 0.00 C ATOM 1213 NE ARG A 157 -17.788 -27.361 -40.657 1.00 0.00 N ATOM 1214 CZ ARG A 157 -16.840 -27.658 -39.777 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -17.118 -27.687 -38.502 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -15.630 -27.925 -40.185 1.00 0.00 N1+ ATOM 0 H ARG A 157 -20.026 -22.699 -41.150 1.00 0.00 H new ATOM 0 HA ARG A 157 -21.330 -24.491 -41.408 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -20.720 -24.936 -38.445 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -21.332 -26.155 -39.546 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -19.057 -24.986 -40.844 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.580 -25.252 -39.178 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -19.390 -27.626 -39.330 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -19.857 -27.358 -40.998 1.00 0.00 H new ATOM 0 HE ARG A 157 -17.562 -27.346 -41.651 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.064 -27.481 -38.182 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -16.389 -27.915 -37.826 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.412 -27.906 -41.181 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.902 -28.153 -39.508 1.00 0.00 H new ATOM 1230 N ASP A 158 -23.166 -24.495 -38.837 1.00 0.00 N ATOM 1231 CA ASP A 158 -24.519 -24.306 -38.327 1.00 0.00 C ATOM 1232 C ASP A 158 -24.609 -23.039 -37.483 1.00 0.00 C ATOM 1233 O ASP A 158 -25.540 -22.875 -36.694 1.00 0.00 O ATOM 1234 CB ASP A 158 -24.929 -25.511 -37.480 1.00 0.00 C ATOM 1235 CG ASP A 158 -26.251 -25.227 -36.776 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -27.220 -24.952 -37.465 1.00 0.00 O1- ATOM 1237 OD2 ASP A 158 -26.276 -25.287 -35.557 1.00 0.00 O ATOM 0 H ASP A 158 -22.589 -25.131 -38.286 1.00 0.00 H new ATOM 0 HA ASP A 158 -25.193 -24.208 -39.178 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -25.026 -26.394 -38.112 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -24.155 -25.729 -36.744 1.00 0.00 H new ATOM 1242 N THR A 159 -23.639 -22.146 -37.649 1.00 0.00 N ATOM 1243 CA THR A 159 -23.632 -20.902 -36.889 1.00 0.00 C ATOM 1244 C THR A 159 -23.552 -19.698 -37.821 1.00 0.00 C ATOM 1245 O THR A 159 -22.640 -19.591 -38.639 1.00 0.00 O ATOM 1246 CB THR A 159 -22.439 -20.885 -35.930 1.00 0.00 C ATOM 1247 OG1 THR A 159 -22.326 -22.152 -35.296 1.00 0.00 O ATOM 1248 CG2 THR A 159 -22.646 -19.800 -34.873 1.00 0.00 C ATOM 0 H THR A 159 -22.857 -22.258 -38.294 1.00 0.00 H new ATOM 0 HA THR A 159 -24.560 -20.843 -36.321 1.00 0.00 H new ATOM 0 HB THR A 159 -21.527 -20.674 -36.488 1.00 0.00 H new ATOM 0 HG1 THR A 159 -21.562 -22.144 -34.683 1.00 0.00 H new ATOM 0 HG21 THR A 159 -21.796 -19.789 -34.191 1.00 0.00 H new ATOM 0 HG22 THR A 159 -22.732 -18.829 -35.360 1.00 0.00 H new ATOM 0 HG23 THR A 159 -23.558 -20.007 -34.313 1.00 0.00 H new ATOM 1256 N VAL A 160 -24.514 -18.790 -37.683 1.00 0.00 N ATOM 1257 CA VAL A 160 -24.546 -17.590 -38.509 1.00 0.00 C ATOM 1258 C VAL A 160 -24.781 -16.360 -37.639 1.00 0.00 C ATOM 1259 O VAL A 160 -25.814 -16.243 -36.981 1.00 0.00 O ATOM 1260 CB VAL A 160 -25.655 -17.701 -39.556 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -25.831 -16.355 -40.259 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -25.275 -18.768 -40.584 1.00 0.00 C ATOM 0 H VAL A 160 -25.277 -18.863 -37.010 1.00 0.00 H new ATOM 0 HA VAL A 160 -23.586 -17.490 -39.016 1.00 0.00 H new ATOM 0 HB VAL A 160 -26.590 -17.979 -39.069 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -26.622 -16.435 -41.005 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -26.099 -15.594 -39.526 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -24.898 -16.075 -40.748 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -26.064 -18.850 -41.332 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -24.341 -18.488 -41.071 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -25.149 -19.728 -40.083 1.00 0.00 H new ATOM 1272 N THR A 161 -23.814 -15.449 -37.634 1.00 0.00 N ATOM 1273 CA THR A 161 -23.932 -14.238 -36.830 1.00 0.00 C ATOM 1274 C THR A 161 -23.673 -12.996 -37.677 1.00 0.00 C ATOM 1275 O THR A 161 -22.649 -12.896 -38.354 1.00 0.00 O ATOM 1276 CB THR A 161 -22.937 -14.286 -35.668 1.00 0.00 C ATOM 1277 OG1 THR A 161 -21.622 -14.074 -36.163 1.00 0.00 O ATOM 1278 CG2 THR A 161 -23.013 -15.653 -34.986 1.00 0.00 C ATOM 0 H THR A 161 -22.950 -15.524 -38.171 1.00 0.00 H new ATOM 0 HA THR A 161 -24.948 -14.184 -36.438 1.00 0.00 H new ATOM 0 HB THR A 161 -23.183 -13.508 -34.946 1.00 0.00 H new ATOM 0 HG1 THR A 161 -21.665 -13.565 -37.000 1.00 0.00 H new ATOM 0 HG21 THR A 161 -22.304 -15.687 -34.159 1.00 0.00 H new ATOM 0 HG22 THR A 161 -24.022 -15.815 -34.606 1.00 0.00 H new ATOM 0 HG23 THR A 161 -22.767 -16.433 -35.706 1.00 0.00 H new ATOM 1286 N LEU A 162 -24.606 -12.050 -37.628 1.00 0.00 N ATOM 1287 CA LEU A 162 -24.470 -10.813 -38.388 1.00 0.00 C ATOM 1288 C LEU A 162 -24.445 -9.615 -37.443 1.00 0.00 C ATOM 1289 O LEU A 162 -25.352 -9.434 -36.632 1.00 0.00 O ATOM 1290 CB LEU A 162 -25.634 -10.660 -39.369 1.00 0.00 C ATOM 1291 CG LEU A 162 -26.202 -12.038 -39.717 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -27.295 -12.412 -38.715 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -26.799 -12.000 -41.127 1.00 0.00 C ATOM 0 H LEU A 162 -25.459 -12.116 -37.073 1.00 0.00 H new ATOM 0 HA LEU A 162 -23.534 -10.854 -38.946 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -26.412 -10.036 -38.930 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -25.295 -10.157 -40.275 1.00 0.00 H new ATOM 0 HG LEU A 162 -25.404 -12.779 -39.676 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -27.698 -13.394 -38.965 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -26.874 -12.438 -37.710 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -28.094 -11.671 -38.755 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -27.204 -12.980 -41.377 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -27.596 -11.258 -41.165 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -26.022 -11.735 -41.844 1.00 0.00 H new ATOM 1305 N THR A 163 -23.400 -8.802 -37.551 1.00 0.00 N ATOM 1306 CA THR A 163 -23.271 -7.627 -36.698 1.00 0.00 C ATOM 1307 C THR A 163 -23.080 -6.371 -37.539 1.00 0.00 C ATOM 1308 O THR A 163 -22.549 -6.429 -38.649 1.00 0.00 O ATOM 1309 CB THR A 163 -22.079 -7.797 -35.753 1.00 0.00 C ATOM 1310 OG1 THR A 163 -21.463 -6.535 -35.537 1.00 0.00 O ATOM 1311 CG2 THR A 163 -21.065 -8.760 -36.375 1.00 0.00 C ATOM 0 H THR A 163 -22.636 -8.933 -38.214 1.00 0.00 H new ATOM 0 HA THR A 163 -24.186 -7.523 -36.115 1.00 0.00 H new ATOM 0 HB THR A 163 -22.425 -8.201 -34.802 1.00 0.00 H new ATOM 0 HG1 THR A 163 -20.701 -6.643 -34.931 1.00 0.00 H new ATOM 0 HG21 THR A 163 -20.217 -8.880 -35.701 1.00 0.00 H new ATOM 0 HG22 THR A 163 -21.537 -9.728 -36.540 1.00 0.00 H new ATOM 0 HG23 THR A 163 -20.718 -8.358 -37.327 1.00 0.00 H new ATOM 1319 N GLY A 164 -23.517 -5.236 -37.004 1.00 0.00 N ATOM 1320 CA GLY A 164 -23.388 -3.971 -37.716 1.00 0.00 C ATOM 1321 C GLY A 164 -24.185 -2.873 -37.021 1.00 0.00 C ATOM 1322 O GLY A 164 -25.048 -3.151 -36.188 1.00 0.00 O ATOM 0 H GLY A 164 -23.960 -5.166 -36.088 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.338 -3.685 -37.770 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -23.740 -4.088 -38.741 1.00 0.00 H new ATOM 1326 N THR A 165 -23.891 -1.626 -37.371 1.00 0.00 N ATOM 1327 CA THR A 165 -24.586 -0.490 -36.778 1.00 0.00 C ATOM 1328 C THR A 165 -25.657 0.036 -37.727 1.00 0.00 C ATOM 1329 O THR A 165 -25.367 0.385 -38.871 1.00 0.00 O ATOM 1330 CB THR A 165 -23.586 0.626 -36.466 1.00 0.00 C ATOM 1331 OG1 THR A 165 -22.265 0.107 -36.533 1.00 0.00 O ATOM 1332 CG2 THR A 165 -23.851 1.177 -35.064 1.00 0.00 C ATOM 0 H THR A 165 -23.180 -1.377 -38.059 1.00 0.00 H new ATOM 0 HA THR A 165 -25.064 -0.820 -35.855 1.00 0.00 H new ATOM 0 HB THR A 165 -23.699 1.429 -37.194 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.623 0.820 -36.335 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.138 1.971 -34.844 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.864 1.576 -35.015 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.740 0.377 -34.332 1.00 0.00 H new ATOM 1340 N ALA A 166 -26.896 0.090 -37.247 1.00 0.00 N ATOM 1341 CA ALA A 166 -27.998 0.576 -38.069 1.00 0.00 C ATOM 1342 C ALA A 166 -28.659 1.793 -37.419 1.00 0.00 C ATOM 1343 O ALA A 166 -29.382 1.658 -36.432 1.00 0.00 O ATOM 1344 CB ALA A 166 -29.040 -0.532 -38.242 1.00 0.00 C ATOM 0 H ALA A 166 -27.160 -0.194 -36.303 1.00 0.00 H new ATOM 0 HA ALA A 166 -27.601 0.867 -39.042 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -29.862 -0.166 -38.857 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -28.579 -1.392 -38.728 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -29.422 -0.828 -37.265 1.00 0.00 H new ATOM 1350 N PRO A 167 -28.435 2.970 -37.951 1.00 0.00 N ATOM 1351 CA PRO A 167 -29.037 4.222 -37.403 1.00 0.00 C ATOM 1352 C PRO A 167 -30.555 4.122 -37.281 1.00 0.00 C ATOM 1353 O PRO A 167 -31.108 4.203 -36.184 1.00 0.00 O ATOM 1354 CB PRO A 167 -28.646 5.302 -38.416 1.00 0.00 C ATOM 1355 CG PRO A 167 -27.463 4.762 -39.149 1.00 0.00 C ATOM 1356 CD PRO A 167 -27.585 3.239 -39.122 1.00 0.00 C ATOM 0 HA PRO A 167 -28.680 4.433 -36.395 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -29.468 5.512 -39.101 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -28.401 6.238 -37.915 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -27.443 5.130 -40.175 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -26.535 5.084 -38.676 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -28.036 2.859 -40.038 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -26.610 2.762 -39.025 1.00 0.00 H new ATOM 1364 N SER A 168 -31.223 3.951 -38.417 1.00 0.00 N ATOM 1365 CA SER A 168 -32.677 3.845 -38.428 1.00 0.00 C ATOM 1366 C SER A 168 -33.113 2.419 -38.111 1.00 0.00 C ATOM 1367 O SER A 168 -32.745 1.475 -38.810 1.00 0.00 O ATOM 1368 CB SER A 168 -33.219 4.252 -39.798 1.00 0.00 C ATOM 1369 OG SER A 168 -32.180 4.151 -40.763 1.00 0.00 O ATOM 0 H SER A 168 -30.785 3.883 -39.335 1.00 0.00 H new ATOM 0 HA SER A 168 -33.077 4.513 -37.665 1.00 0.00 H new ATOM 0 HB2 SER A 168 -34.054 3.609 -40.077 1.00 0.00 H new ATOM 0 HB3 SER A 168 -33.600 5.273 -39.763 1.00 0.00 H new ATOM 0 HG SER A 168 -32.525 4.410 -41.643 1.00 0.00 H new ATOM 1375 N SER A 169 -33.903 2.270 -37.051 1.00 0.00 N ATOM 1376 CA SER A 169 -34.386 0.954 -36.652 1.00 0.00 C ATOM 1377 C SER A 169 -35.239 0.342 -37.758 1.00 0.00 C ATOM 1378 O SER A 169 -35.286 -0.878 -37.917 1.00 0.00 O ATOM 1379 CB SER A 169 -35.214 1.069 -35.371 1.00 0.00 C ATOM 1380 OG SER A 169 -36.568 1.333 -35.712 1.00 0.00 O ATOM 0 H SER A 169 -34.219 3.038 -36.458 1.00 0.00 H new ATOM 0 HA SER A 169 -33.526 0.309 -36.471 1.00 0.00 H new ATOM 0 HB2 SER A 169 -35.145 0.146 -34.795 1.00 0.00 H new ATOM 0 HB3 SER A 169 -34.823 1.868 -34.741 1.00 0.00 H new ATOM 0 HG SER A 169 -37.103 1.406 -34.894 1.00 0.00 H new ATOM 1386 N GLU A 170 -35.913 1.197 -38.519 1.00 0.00 N ATOM 1387 CA GLU A 170 -36.764 0.732 -39.609 1.00 0.00 C ATOM 1388 C GLU A 170 -35.949 -0.070 -40.617 1.00 0.00 C ATOM 1389 O GLU A 170 -36.418 -1.077 -41.149 1.00 0.00 O ATOM 1390 CB GLU A 170 -37.413 1.926 -40.311 1.00 0.00 C ATOM 1391 CG GLU A 170 -38.371 1.428 -41.395 1.00 0.00 C ATOM 1392 CD GLU A 170 -39.169 2.598 -41.960 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -38.792 3.728 -41.696 1.00 0.00 O ATOM 1394 OE2 GLU A 170 -40.144 2.347 -42.648 1.00 0.00 O1- ATOM 0 H GLU A 170 -35.888 2.210 -38.403 1.00 0.00 H new ATOM 0 HA GLU A 170 -37.540 0.091 -39.192 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -37.953 2.536 -39.587 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -36.646 2.561 -40.754 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -37.810 0.940 -42.192 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -39.048 0.682 -40.979 1.00 0.00 H new ATOM 1401 N HIS A 171 -34.724 0.379 -40.871 1.00 0.00 N ATOM 1402 CA HIS A 171 -33.849 -0.306 -41.814 1.00 0.00 C ATOM 1403 C HIS A 171 -33.507 -1.702 -41.303 1.00 0.00 C ATOM 1404 O HIS A 171 -33.492 -2.668 -42.065 1.00 0.00 O ATOM 1405 CB HIS A 171 -32.562 0.500 -42.011 1.00 0.00 C ATOM 1406 CG HIS A 171 -32.625 1.238 -43.321 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -31.484 1.635 -44.000 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -33.684 1.655 -44.090 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -31.878 2.261 -45.124 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -33.209 2.301 -45.228 1.00 0.00 N ATOM 0 H HIS A 171 -34.317 1.209 -40.440 1.00 0.00 H new ATOM 0 HA HIS A 171 -34.368 -0.397 -42.768 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -32.433 1.206 -41.190 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -31.699 -0.165 -41.998 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -34.726 1.505 -43.849 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -31.201 2.680 -45.853 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -33.759 2.716 -45.980 1.00 0.00 H new ATOM 1418 N LYS A 172 -33.233 -1.798 -40.006 1.00 0.00 N ATOM 1419 CA LYS A 172 -32.893 -3.079 -39.394 1.00 0.00 C ATOM 1420 C LYS A 172 -34.076 -4.039 -39.465 1.00 0.00 C ATOM 1421 O LYS A 172 -33.906 -5.232 -39.717 1.00 0.00 O ATOM 1422 CB LYS A 172 -32.490 -2.862 -37.933 1.00 0.00 C ATOM 1423 CG LYS A 172 -32.723 -4.146 -37.134 1.00 0.00 C ATOM 1424 CD LYS A 172 -32.131 -3.987 -35.732 1.00 0.00 C ATOM 1425 CE LYS A 172 -32.629 -5.121 -34.834 1.00 0.00 C ATOM 1426 NZ LYS A 172 -34.049 -4.869 -34.456 1.00 0.00 N1+ ATOM 0 H LYS A 172 -33.239 -1.008 -39.360 1.00 0.00 H new ATOM 0 HA LYS A 172 -32.058 -3.516 -39.941 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -31.441 -2.572 -37.875 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -33.070 -2.045 -37.504 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -33.790 -4.358 -37.068 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -32.261 -4.992 -37.642 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -31.042 -4.000 -35.782 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -32.419 -3.023 -35.312 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -32.544 -6.075 -35.354 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -32.010 -5.189 -33.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -34.290 -5.433 -33.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -34.178 -3.859 -34.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -34.671 -5.139 -35.244 1.00 0.00 H new ATOM 1440 N ASP A 173 -35.275 -3.511 -39.241 1.00 0.00 N ATOM 1441 CA ASP A 173 -36.481 -4.330 -39.281 1.00 0.00 C ATOM 1442 C ASP A 173 -36.570 -5.088 -40.601 1.00 0.00 C ATOM 1443 O ASP A 173 -36.842 -6.289 -40.622 1.00 0.00 O ATOM 1444 CB ASP A 173 -37.717 -3.446 -39.111 1.00 0.00 C ATOM 1445 CG ASP A 173 -38.959 -4.186 -39.592 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -39.481 -4.984 -38.831 1.00 0.00 O ATOM 1447 OD2 ASP A 173 -39.371 -3.945 -40.715 1.00 0.00 O1- ATOM 0 H ASP A 173 -35.437 -2.526 -39.031 1.00 0.00 H new ATOM 0 HA ASP A 173 -36.436 -5.051 -38.465 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -37.833 -3.167 -38.064 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -37.593 -2.522 -39.675 1.00 0.00 H new ATOM 1452 N ALA A 174 -36.342 -4.379 -41.701 1.00 0.00 N ATOM 1453 CA ALA A 174 -36.400 -4.997 -43.021 1.00 0.00 C ATOM 1454 C ALA A 174 -35.266 -6.001 -43.196 1.00 0.00 C ATOM 1455 O ALA A 174 -35.456 -7.071 -43.776 1.00 0.00 O ATOM 1456 CB ALA A 174 -36.301 -3.922 -44.104 1.00 0.00 C ATOM 0 H ALA A 174 -36.117 -3.384 -41.706 1.00 0.00 H new ATOM 0 HA ALA A 174 -37.351 -5.522 -43.113 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -36.345 -4.391 -45.087 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -37.130 -3.222 -43.998 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -35.358 -3.386 -43.999 1.00 0.00 H new ATOM 1462 N VAL A 175 -34.088 -5.650 -42.693 1.00 0.00 N ATOM 1463 CA VAL A 175 -32.930 -6.528 -42.802 1.00 0.00 C ATOM 1464 C VAL A 175 -33.096 -7.754 -41.910 1.00 0.00 C ATOM 1465 O VAL A 175 -32.709 -8.861 -42.282 1.00 0.00 O ATOM 1466 CB VAL A 175 -31.662 -5.771 -42.404 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -30.477 -6.738 -42.371 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -31.387 -4.667 -43.429 1.00 0.00 C ATOM 0 H VAL A 175 -33.910 -4.770 -42.209 1.00 0.00 H new ATOM 0 HA VAL A 175 -32.846 -6.858 -43.837 1.00 0.00 H new ATOM 0 HB VAL A 175 -31.798 -5.329 -41.417 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -29.574 -6.197 -42.087 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -30.671 -7.527 -41.644 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -30.340 -7.180 -43.358 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -30.484 -4.126 -43.147 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -31.251 -5.112 -44.415 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -32.230 -3.977 -43.455 1.00 0.00 H new ATOM 1478 N LYS A 176 -33.677 -7.551 -40.731 1.00 0.00 N ATOM 1479 CA LYS A 176 -33.890 -8.652 -39.797 1.00 0.00 C ATOM 1480 C LYS A 176 -34.739 -9.741 -40.442 1.00 0.00 C ATOM 1481 O LYS A 176 -34.438 -10.928 -40.323 1.00 0.00 O ATOM 1482 CB LYS A 176 -34.588 -8.142 -38.535 1.00 0.00 C ATOM 1483 CG LYS A 176 -34.974 -9.330 -37.650 1.00 0.00 C ATOM 1484 CD LYS A 176 -34.836 -8.940 -36.176 1.00 0.00 C ATOM 1485 CE LYS A 176 -35.484 -10.014 -35.299 1.00 0.00 C ATOM 1486 NZ LYS A 176 -35.111 -11.363 -35.811 1.00 0.00 N1+ ATOM 0 H LYS A 176 -34.006 -6.643 -40.402 1.00 0.00 H new ATOM 0 HA LYS A 176 -32.919 -9.070 -39.530 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -33.928 -7.467 -37.989 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -35.477 -7.571 -38.804 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -35.999 -9.636 -37.861 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -34.334 -10.184 -37.872 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -33.783 -8.830 -35.915 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -35.311 -7.975 -35.998 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -35.156 -9.902 -34.266 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -36.568 -9.898 -35.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -35.265 -12.072 -35.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -35.699 -11.596 -36.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -34.109 -11.364 -36.088 1.00 0.00 H new ATOM 1500 N ARG A 177 -35.800 -9.327 -41.127 1.00 0.00 N ATOM 1501 CA ARG A 177 -36.687 -10.274 -41.791 1.00 0.00 C ATOM 1502 C ARG A 177 -35.963 -10.956 -42.946 1.00 0.00 C ATOM 1503 O ARG A 177 -36.163 -12.142 -43.204 1.00 0.00 O ATOM 1504 CB ARG A 177 -37.926 -9.549 -42.317 1.00 0.00 C ATOM 1505 CG ARG A 177 -38.751 -9.025 -41.139 1.00 0.00 C ATOM 1506 CD ARG A 177 -39.489 -10.188 -40.472 1.00 0.00 C ATOM 1507 NE ARG A 177 -39.055 -10.335 -39.087 1.00 0.00 N ATOM 1508 CZ ARG A 177 -39.688 -11.155 -38.253 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -40.717 -11.842 -38.669 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -39.278 -11.275 -37.020 1.00 0.00 N1+ ATOM 0 H ARG A 177 -36.065 -8.348 -41.236 1.00 0.00 H new ATOM 0 HA ARG A 177 -36.992 -11.031 -41.068 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -37.630 -8.723 -42.963 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -38.527 -10.227 -42.922 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -38.100 -8.532 -40.417 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -39.466 -8.279 -41.486 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -40.564 -10.013 -40.507 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -39.298 -11.111 -41.020 1.00 0.00 H new ATOM 0 HE ARG A 177 -38.253 -9.800 -38.753 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -41.035 -11.750 -39.634 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -41.203 -12.471 -38.029 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -38.472 -10.740 -36.696 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -39.763 -11.904 -36.380 1.00 0.00 H new ATOM 1524 N ALA A 178 -35.124 -10.194 -43.638 1.00 0.00 N ATOM 1525 CA ALA A 178 -34.374 -10.733 -44.765 1.00 0.00 C ATOM 1526 C ALA A 178 -33.414 -11.823 -44.299 1.00 0.00 C ATOM 1527 O ALA A 178 -33.270 -12.854 -44.954 1.00 0.00 O ATOM 1528 CB ALA A 178 -33.588 -9.615 -45.453 1.00 0.00 C ATOM 0 H ALA A 178 -34.947 -9.209 -43.441 1.00 0.00 H new ATOM 0 HA ALA A 178 -35.080 -11.167 -45.473 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -33.030 -10.027 -46.294 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -34.279 -8.853 -45.814 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.894 -9.167 -44.742 1.00 0.00 H new ATOM 1534 N ALA A 179 -32.763 -11.591 -43.161 1.00 0.00 N ATOM 1535 CA ALA A 179 -31.821 -12.567 -42.619 1.00 0.00 C ATOM 1536 C ALA A 179 -32.539 -13.873 -42.291 1.00 0.00 C ATOM 1537 O ALA A 179 -32.073 -14.957 -42.648 1.00 0.00 O ATOM 1538 CB ALA A 179 -31.161 -12.012 -41.354 1.00 0.00 C ATOM 0 H ALA A 179 -32.869 -10.745 -42.601 1.00 0.00 H new ATOM 0 HA ALA A 179 -31.055 -12.763 -43.369 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -30.460 -12.747 -40.957 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -30.626 -11.094 -41.596 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -31.926 -11.800 -40.607 1.00 0.00 H new ATOM 1544 N THR A 180 -33.680 -13.760 -41.619 1.00 0.00 N ATOM 1545 CA THR A 180 -34.458 -14.938 -41.258 1.00 0.00 C ATOM 1546 C THR A 180 -34.949 -15.641 -42.517 1.00 0.00 C ATOM 1547 O THR A 180 -34.929 -16.869 -42.605 1.00 0.00 O ATOM 1548 CB THR A 180 -35.654 -14.532 -40.391 1.00 0.00 C ATOM 1549 OG1 THR A 180 -36.480 -13.632 -41.120 1.00 0.00 O ATOM 1550 CG2 THR A 180 -35.156 -13.851 -39.115 1.00 0.00 C ATOM 0 H THR A 180 -34.083 -12.873 -41.316 1.00 0.00 H new ATOM 0 HA THR A 180 -33.824 -15.620 -40.692 1.00 0.00 H new ATOM 0 HB THR A 180 -36.228 -15.419 -40.124 1.00 0.00 H new ATOM 0 HG1 THR A 180 -35.925 -13.092 -41.720 1.00 0.00 H new ATOM 0 HG21 THR A 180 -36.008 -13.563 -38.500 1.00 0.00 H new ATOM 0 HG22 THR A 180 -34.523 -14.541 -38.558 1.00 0.00 H new ATOM 0 HG23 THR A 180 -34.581 -12.963 -39.377 1.00 0.00 H new ATOM 1558 N SER A 181 -35.379 -14.849 -43.493 1.00 0.00 N ATOM 1559 CA SER A 181 -35.861 -15.399 -44.752 1.00 0.00 C ATOM 1560 C SER A 181 -34.697 -15.962 -45.559 1.00 0.00 C ATOM 1561 O SER A 181 -34.861 -16.912 -46.326 1.00 0.00 O ATOM 1562 CB SER A 181 -36.567 -14.311 -45.562 1.00 0.00 C ATOM 1563 OG SER A 181 -37.529 -14.913 -46.419 1.00 0.00 O ATOM 0 H SER A 181 -35.403 -13.831 -43.437 1.00 0.00 H new ATOM 0 HA SER A 181 -36.566 -16.201 -44.535 1.00 0.00 H new ATOM 0 HB2 SER A 181 -37.053 -13.601 -44.893 1.00 0.00 H new ATOM 0 HB3 SER A 181 -35.840 -13.750 -46.149 1.00 0.00 H new ATOM 0 HG SER A 181 -37.985 -14.218 -46.939 1.00 0.00 H new ATOM 1569 N THR A 182 -33.519 -15.371 -45.378 1.00 0.00 N ATOM 1570 CA THR A 182 -32.331 -15.822 -46.093 1.00 0.00 C ATOM 1571 C THR A 182 -32.160 -17.329 -45.945 1.00 0.00 C ATOM 1572 O THR A 182 -32.223 -18.069 -46.927 1.00 0.00 O ATOM 1573 CB THR A 182 -31.087 -15.110 -45.552 1.00 0.00 C ATOM 1574 OG1 THR A 182 -31.319 -13.709 -45.519 1.00 0.00 O ATOM 1575 CG2 THR A 182 -29.892 -15.408 -46.459 1.00 0.00 C ATOM 0 H THR A 182 -33.363 -14.585 -44.747 1.00 0.00 H new ATOM 0 HA THR A 182 -32.454 -15.581 -47.149 1.00 0.00 H new ATOM 0 HB THR A 182 -30.875 -15.467 -44.544 1.00 0.00 H new ATOM 0 HG1 THR A 182 -32.281 -13.535 -45.581 1.00 0.00 H new ATOM 0 HG21 THR A 182 -29.007 -14.901 -46.074 1.00 0.00 H new ATOM 0 HG22 THR A 182 -29.713 -16.483 -46.483 1.00 0.00 H new ATOM 0 HG23 THR A 182 -30.103 -15.053 -47.468 1.00 0.00 H new ATOM 1583 N TRP A 183 -31.944 -17.781 -44.713 1.00 0.00 N ATOM 1584 CA TRP A 183 -31.769 -19.207 -44.458 1.00 0.00 C ATOM 1585 C TRP A 183 -32.393 -19.602 -43.123 1.00 0.00 C ATOM 1586 O TRP A 183 -31.696 -19.753 -42.120 1.00 0.00 O ATOM 1587 CB TRP A 183 -30.284 -19.557 -44.460 1.00 0.00 C ATOM 1588 CG TRP A 183 -29.846 -19.741 -45.872 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -29.134 -18.841 -46.585 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -30.094 -20.867 -46.761 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -28.931 -19.343 -47.855 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -29.500 -20.589 -48.012 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -30.768 -22.091 -46.604 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -29.571 -21.490 -49.073 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -30.842 -23.003 -47.669 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -30.245 -22.703 -48.902 1.00 0.00 C ATOM 0 H TRP A 183 -31.886 -17.189 -43.885 1.00 0.00 H new ATOM 0 HA TRP A 183 -32.273 -19.761 -45.250 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -29.707 -18.764 -43.984 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -30.108 -20.467 -43.887 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -28.782 -17.887 -46.222 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -28.421 -18.851 -48.589 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -31.232 -22.331 -45.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -29.109 -21.253 -50.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -31.362 -23.941 -47.538 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -30.306 -23.408 -49.718 1.00 0.00 H new ATOM 1607 N PRO A 184 -33.687 -19.766 -43.100 1.00 0.00 N ATOM 1608 CA PRO A 184 -34.435 -20.150 -41.865 1.00 0.00 C ATOM 1609 C PRO A 184 -33.919 -21.452 -41.254 1.00 0.00 C ATOM 1610 O PRO A 184 -33.929 -21.624 -40.035 1.00 0.00 O ATOM 1611 CB PRO A 184 -35.884 -20.313 -42.339 1.00 0.00 C ATOM 1612 CG PRO A 184 -35.975 -19.584 -43.639 1.00 0.00 C ATOM 1613 CD PRO A 184 -34.579 -19.601 -44.255 1.00 0.00 C ATOM 0 HA PRO A 184 -34.321 -19.402 -41.080 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -36.138 -21.366 -42.463 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -36.582 -19.900 -41.610 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -36.695 -20.064 -44.301 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -36.317 -18.560 -43.485 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -34.466 -20.418 -44.967 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -34.369 -18.677 -44.794 1.00 0.00 H new ATOM 1621 N ASP A 185 -33.474 -22.365 -42.110 1.00 0.00 N ATOM 1622 CA ASP A 185 -32.959 -23.649 -41.648 1.00 0.00 C ATOM 1623 C ASP A 185 -31.561 -23.486 -41.063 1.00 0.00 C ATOM 1624 O ASP A 185 -30.615 -24.144 -41.496 1.00 0.00 O ATOM 1625 CB ASP A 185 -32.914 -24.642 -42.810 1.00 0.00 C ATOM 1626 CG ASP A 185 -33.984 -24.289 -43.838 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -34.960 -23.664 -43.456 1.00 0.00 O1- ATOM 1628 OD2 ASP A 185 -33.811 -24.647 -44.991 1.00 0.00 O ATOM 0 H ASP A 185 -33.459 -22.241 -43.122 1.00 0.00 H new ATOM 0 HA ASP A 185 -33.624 -24.028 -40.872 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -31.929 -24.624 -43.277 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -33.073 -25.655 -42.440 1.00 0.00 H new ATOM 1633 N MET A 186 -31.440 -22.605 -40.079 1.00 0.00 N ATOM 1634 CA MET A 186 -30.151 -22.362 -39.443 1.00 0.00 C ATOM 1635 C MET A 186 -30.298 -21.370 -38.294 1.00 0.00 C ATOM 1636 O MET A 186 -31.324 -20.701 -38.165 1.00 0.00 O ATOM 1637 CB MET A 186 -29.159 -21.815 -40.471 1.00 0.00 C ATOM 1638 CG MET A 186 -27.733 -22.180 -40.053 1.00 0.00 C ATOM 1639 SD MET A 186 -27.550 -23.981 -40.038 1.00 0.00 S ATOM 1640 CE MET A 186 -27.162 -24.186 -41.794 1.00 0.00 C ATOM 0 H MET A 186 -32.211 -22.051 -39.706 1.00 0.00 H new ATOM 0 HA MET A 186 -29.778 -23.306 -39.045 1.00 0.00 H new ATOM 0 HB2 MET A 186 -29.377 -22.227 -41.456 1.00 0.00 H new ATOM 0 HB3 MET A 186 -29.260 -20.732 -40.549 1.00 0.00 H new ATOM 0 HG2 MET A 186 -27.016 -21.737 -40.744 1.00 0.00 H new ATOM 0 HG3 MET A 186 -27.517 -21.774 -39.065 1.00 0.00 H new ATOM 0 HE1 MET A 186 -26.938 -25.233 -41.997 1.00 0.00 H new ATOM 0 HE2 MET A 186 -28.017 -23.875 -42.394 1.00 0.00 H new ATOM 0 HE3 MET A 186 -26.297 -23.574 -42.049 1.00 0.00 H new ATOM 1650 N LYS A 187 -29.268 -21.281 -37.459 1.00 0.00 N ATOM 1651 CA LYS A 187 -29.293 -20.368 -36.321 1.00 0.00 C ATOM 1652 C LYS A 187 -28.808 -18.982 -36.733 1.00 0.00 C ATOM 1653 O LYS A 187 -27.721 -18.834 -37.293 1.00 0.00 O ATOM 1654 CB LYS A 187 -28.405 -20.906 -35.199 1.00 0.00 C ATOM 1655 CG LYS A 187 -28.884 -22.301 -34.795 1.00 0.00 C ATOM 1656 CD LYS A 187 -28.131 -22.754 -33.543 1.00 0.00 C ATOM 1657 CE LYS A 187 -29.052 -22.644 -32.326 1.00 0.00 C ATOM 1658 NZ LYS A 187 -29.471 -21.227 -32.145 1.00 0.00 N1+ ATOM 0 H LYS A 187 -28.410 -21.826 -37.547 1.00 0.00 H new ATOM 0 HA LYS A 187 -30.321 -20.291 -35.966 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -27.367 -20.948 -35.530 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -28.439 -20.235 -34.340 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -29.957 -22.288 -34.603 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -28.715 -23.006 -35.609 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -27.790 -23.782 -33.663 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -27.243 -22.139 -33.397 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -29.928 -23.279 -32.461 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -28.536 -22.998 -31.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -29.908 -21.111 -31.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -28.639 -20.607 -32.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -30.159 -20.972 -32.882 1.00 0.00 H new ATOM 1672 N ILE A 188 -29.622 -17.971 -36.452 1.00 0.00 N ATOM 1673 CA ILE A 188 -29.265 -16.600 -36.799 1.00 0.00 C ATOM 1674 C ILE A 188 -29.260 -15.714 -35.557 1.00 0.00 C ATOM 1675 O ILE A 188 -30.152 -15.802 -34.714 1.00 0.00 O ATOM 1676 CB ILE A 188 -30.262 -16.047 -37.819 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -29.887 -16.546 -39.216 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -30.220 -14.518 -37.796 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -31.087 -16.393 -40.152 1.00 0.00 C ATOM 0 H ILE A 188 -30.525 -18.072 -35.989 1.00 0.00 H new ATOM 0 HA ILE A 188 -28.264 -16.603 -37.231 1.00 0.00 H new ATOM 0 HB ILE A 188 -31.267 -16.386 -37.568 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -29.038 -15.980 -39.600 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -29.579 -17.591 -39.170 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -30.930 -14.124 -38.523 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -30.484 -14.162 -36.800 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -29.216 -14.178 -38.049 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.820 -16.748 -41.147 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -31.923 -16.978 -39.770 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -31.374 -15.343 -40.207 1.00 0.00 H new ATOM 1691 N VAL A 189 -28.248 -14.859 -35.455 1.00 0.00 N ATOM 1692 CA VAL A 189 -28.132 -13.954 -34.317 1.00 0.00 C ATOM 1693 C VAL A 189 -27.951 -12.519 -34.799 1.00 0.00 C ATOM 1694 O VAL A 189 -26.981 -12.204 -35.489 1.00 0.00 O ATOM 1695 CB VAL A 189 -26.942 -14.361 -33.446 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -26.618 -13.236 -32.462 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -27.293 -15.631 -32.668 1.00 0.00 C ATOM 0 H VAL A 189 -27.500 -14.774 -36.143 1.00 0.00 H new ATOM 0 HA VAL A 189 -29.047 -14.015 -33.727 1.00 0.00 H new ATOM 0 HB VAL A 189 -26.076 -14.548 -34.080 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -25.770 -13.528 -31.842 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -26.369 -12.330 -33.014 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -27.484 -13.048 -31.827 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -26.446 -15.923 -32.047 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -28.160 -15.442 -32.035 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -27.523 -16.434 -33.368 1.00 0.00 H new ATOM 1707 N ASN A 190 -28.896 -11.655 -34.441 1.00 0.00 N ATOM 1708 CA ASN A 190 -28.832 -10.257 -34.853 1.00 0.00 C ATOM 1709 C ASN A 190 -28.170 -9.400 -33.780 1.00 0.00 C ATOM 1710 O ASN A 190 -28.750 -9.148 -32.725 1.00 0.00 O ATOM 1711 CB ASN A 190 -30.242 -9.731 -35.127 1.00 0.00 C ATOM 1712 CG ASN A 190 -31.240 -10.406 -34.192 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -31.685 -9.801 -33.216 1.00 0.00 O ATOM 1714 ND2 ASN A 190 -31.621 -11.630 -34.432 1.00 0.00 N ATOM 0 H ASN A 190 -29.708 -11.895 -33.872 1.00 0.00 H new ATOM 0 HA ASN A 190 -28.233 -10.198 -35.762 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -30.270 -8.651 -34.984 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -30.516 -9.923 -36.165 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -32.288 -12.087 -33.811 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -31.252 -12.130 -35.241 1.00 0.00 H new ATOM 1721 N ASN A 191 -26.954 -8.946 -34.064 1.00 0.00 N ATOM 1722 CA ASN A 191 -26.222 -8.107 -33.123 1.00 0.00 C ATOM 1723 C ASN A 191 -26.050 -6.703 -33.694 1.00 0.00 C ATOM 1724 O ASN A 191 -24.950 -6.308 -34.080 1.00 0.00 O ATOM 1725 CB ASN A 191 -24.850 -8.719 -32.832 1.00 0.00 C ATOM 1726 CG ASN A 191 -24.844 -9.345 -31.442 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -25.473 -8.822 -30.522 1.00 0.00 O ATOM 1728 ND2 ASN A 191 -24.170 -10.443 -31.233 1.00 0.00 N ATOM 0 H ASN A 191 -26.457 -9.143 -34.933 1.00 0.00 H new ATOM 0 HA ASN A 191 -26.790 -8.045 -32.195 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -24.613 -9.474 -33.581 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -24.079 -7.952 -32.898 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -24.164 -10.869 -30.306 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -23.649 -10.875 -31.996 1.00 0.00 H new ATOM 1735 N ILE A 192 -27.149 -5.957 -33.750 1.00 0.00 N ATOM 1736 CA ILE A 192 -27.115 -4.601 -34.285 1.00 0.00 C ATOM 1737 C ILE A 192 -27.407 -3.579 -33.190 1.00 0.00 C ATOM 1738 O ILE A 192 -28.402 -3.689 -32.473 1.00 0.00 O ATOM 1739 CB ILE A 192 -28.146 -4.458 -35.404 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -27.752 -5.362 -36.575 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -28.191 -3.005 -35.878 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -28.869 -5.361 -37.619 1.00 0.00 C ATOM 0 H ILE A 192 -28.068 -6.266 -33.434 1.00 0.00 H new ATOM 0 HA ILE A 192 -26.117 -4.414 -34.680 1.00 0.00 H new ATOM 0 HB ILE A 192 -29.128 -4.748 -35.031 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -26.822 -5.011 -37.022 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -27.572 -6.377 -36.220 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -28.927 -2.905 -36.676 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -28.469 -2.359 -35.045 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -27.209 -2.713 -36.251 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -28.588 -6.005 -38.453 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -29.789 -5.732 -37.168 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -29.027 -4.345 -37.982 1.00 0.00 H new ATOM 1754 N GLU A 193 -26.536 -2.583 -33.073 1.00 0.00 N ATOM 1755 CA GLU A 193 -26.711 -1.541 -32.068 1.00 0.00 C ATOM 1756 C GLU A 193 -27.033 -0.208 -32.738 1.00 0.00 C ATOM 1757 O GLU A 193 -26.540 0.082 -33.827 1.00 0.00 O ATOM 1758 CB GLU A 193 -25.438 -1.401 -31.230 1.00 0.00 C ATOM 1759 CG GLU A 193 -25.635 -2.094 -29.881 1.00 0.00 C ATOM 1760 CD GLU A 193 -24.368 -1.972 -29.042 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -23.310 -2.305 -29.551 1.00 0.00 O ATOM 1762 OE2 GLU A 193 -24.473 -1.547 -27.903 1.00 0.00 O1- ATOM 0 H GLU A 193 -25.707 -2.475 -33.657 1.00 0.00 H new ATOM 0 HA GLU A 193 -27.540 -1.821 -31.418 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -24.593 -1.843 -31.757 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -25.204 -0.347 -31.079 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -26.476 -1.646 -29.352 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -25.879 -3.145 -30.035 1.00 0.00 H new ATOM 1769 N VAL A 194 -27.861 0.597 -32.081 1.00 0.00 N ATOM 1770 CA VAL A 194 -28.239 1.895 -32.630 1.00 0.00 C ATOM 1771 C VAL A 194 -27.244 2.968 -32.203 1.00 0.00 C ATOM 1772 O VAL A 194 -26.928 3.101 -31.020 1.00 0.00 O ATOM 1773 CB VAL A 194 -29.642 2.277 -32.154 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -30.630 1.176 -32.544 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -29.635 2.439 -30.632 1.00 0.00 C ATOM 0 H VAL A 194 -28.280 0.378 -31.177 1.00 0.00 H new ATOM 0 HA VAL A 194 -28.233 1.823 -33.718 1.00 0.00 H new ATOM 0 HB VAL A 194 -29.942 3.216 -32.620 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.630 1.448 -32.205 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.634 1.058 -33.628 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.331 0.237 -32.078 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -30.634 2.711 -30.290 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.336 1.499 -30.167 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.930 3.222 -30.353 1.00 0.00 H new ATOM 1785 N THR A 195 -26.750 3.730 -33.174 1.00 0.00 N ATOM 1786 CA THR A 195 -25.788 4.788 -32.890 1.00 0.00 C ATOM 1787 C THR A 195 -26.480 5.993 -32.262 1.00 0.00 C ATOM 1788 O THR A 195 -25.937 7.098 -32.256 1.00 0.00 O ATOM 1789 CB THR A 195 -25.089 5.216 -34.183 1.00 0.00 C ATOM 1790 OG1 THR A 195 -24.310 6.377 -33.935 1.00 0.00 O ATOM 1791 CG2 THR A 195 -26.138 5.520 -35.252 1.00 0.00 C ATOM 0 H THR A 195 -26.998 3.635 -34.159 1.00 0.00 H new ATOM 0 HA THR A 195 -25.051 4.402 -32.186 1.00 0.00 H new ATOM 0 HB THR A 195 -24.441 4.412 -34.532 1.00 0.00 H new ATOM 0 HG1 THR A 195 -24.890 7.097 -33.609 1.00 0.00 H new ATOM 0 HG21 THR A 195 -25.641 5.825 -36.173 1.00 0.00 H new ATOM 0 HG22 THR A 195 -26.735 4.628 -35.440 1.00 0.00 H new ATOM 0 HG23 THR A 195 -26.787 6.325 -34.906 1.00 0.00 H new ATOM 1799 N GLY A 196 -27.680 5.774 -31.736 1.00 0.00 N ATOM 1800 CA GLY A 196 -28.436 6.852 -31.109 1.00 0.00 C ATOM 1801 C GLY A 196 -29.674 7.195 -31.928 1.00 0.00 C ATOM 1802 O GLY A 196 -30.474 8.047 -31.537 1.00 0.00 O ATOM 0 H GLY A 196 -28.147 4.867 -31.731 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -28.731 6.557 -30.102 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -27.804 7.735 -31.010 1.00 0.00 H new ATOM 1806 N GLN A 197 -29.830 6.526 -33.066 1.00 0.00 N ATOM 1807 CA GLN A 197 -30.978 6.767 -33.931 1.00 0.00 C ATOM 1808 C GLN A 197 -31.879 5.537 -33.976 1.00 0.00 C ATOM 1809 O GLN A 197 -31.405 4.405 -33.884 1.00 0.00 O ATOM 1810 CB GLN A 197 -30.504 7.108 -35.345 1.00 0.00 C ATOM 1811 CG GLN A 197 -31.691 7.589 -36.183 1.00 0.00 C ATOM 1812 CD GLN A 197 -31.707 9.113 -36.240 1.00 0.00 C ATOM 1813 OE1 GLN A 197 -31.674 9.775 -35.201 1.00 0.00 O ATOM 1814 NE2 GLN A 197 -31.756 9.714 -37.397 1.00 0.00 N ATOM 0 H GLN A 197 -29.181 5.818 -33.408 1.00 0.00 H new ATOM 0 HA GLN A 197 -31.546 7.606 -33.528 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -29.737 7.881 -35.306 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -30.050 6.232 -35.808 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -31.624 7.180 -37.191 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -32.623 7.223 -35.752 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -31.783 9.165 -38.256 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -31.767 10.733 -37.442 1.00 0.00 H new ATOM 1823 N ALA A 198 -33.180 5.766 -34.119 1.00 0.00 N ATOM 1824 CA ALA A 198 -34.137 4.666 -34.175 1.00 0.00 C ATOM 1825 C ALA A 198 -35.546 5.189 -34.443 1.00 0.00 C ATOM 1826 O ALA A 198 -36.203 4.765 -35.393 1.00 0.00 O ATOM 1827 CB ALA A 198 -34.115 3.888 -32.858 1.00 0.00 C ATOM 0 H ALA A 198 -33.594 6.695 -34.198 1.00 0.00 H new ATOM 0 HA ALA A 198 -33.852 4.003 -34.992 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -34.832 3.069 -32.907 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -33.116 3.486 -32.689 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -34.381 4.554 -32.037 1.00 0.00 H new ATOM 1833 N PRO A 199 -36.013 6.097 -33.628 1.00 0.00 N ATOM 1834 CA PRO A 199 -37.371 6.690 -33.778 1.00 0.00 C ATOM 1835 C PRO A 199 -37.707 6.995 -35.240 1.00 0.00 C ATOM 1836 O PRO A 199 -36.913 7.616 -35.947 1.00 0.00 O ATOM 1837 CB PRO A 199 -37.283 7.976 -32.956 1.00 0.00 C ATOM 1838 CG PRO A 199 -36.265 7.698 -31.898 1.00 0.00 C ATOM 1839 CD PRO A 199 -35.296 6.658 -32.472 1.00 0.00 C ATOM 0 HA PRO A 199 -38.159 6.015 -33.445 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -36.984 8.820 -33.577 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -38.248 8.229 -32.517 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -35.734 8.610 -31.624 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -36.742 7.323 -30.993 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -34.353 7.115 -32.772 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -35.058 5.888 -31.739 1.00 0.00 H new ATOM 1847 N PRO A 200 -38.858 6.576 -35.705 1.00 0.00 N ATOM 1848 CA PRO A 200 -39.287 6.815 -37.111 1.00 0.00 C ATOM 1849 C PRO A 200 -38.977 8.236 -37.574 1.00 0.00 C ATOM 1850 O PRO A 200 -39.866 9.084 -37.644 1.00 0.00 O ATOM 1851 CB PRO A 200 -40.795 6.569 -37.071 1.00 0.00 C ATOM 1852 CG PRO A 200 -41.013 5.612 -35.944 1.00 0.00 C ATOM 1853 CD PRO A 200 -39.874 5.829 -34.944 1.00 0.00 C ATOM 0 HA PRO A 200 -38.763 6.170 -37.816 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -41.340 7.499 -36.908 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -41.150 6.153 -38.014 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -41.979 5.787 -35.471 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -41.017 4.584 -36.307 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -40.211 6.391 -34.073 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -39.480 4.881 -34.579 1.00 0.00 H new ATOM 1861 N GLY A 201 -37.709 8.488 -37.888 1.00 0.00 N ATOM 1862 CA GLY A 201 -37.293 9.811 -38.340 1.00 0.00 C ATOM 1863 C GLY A 201 -36.781 9.761 -39.777 1.00 0.00 C ATOM 1864 O GLY A 201 -36.727 8.696 -40.391 1.00 0.00 O ATOM 0 H GLY A 201 -36.958 7.800 -37.838 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -38.133 10.503 -38.273 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -36.511 10.194 -37.684 1.00 0.00 H new ATOM 1868 N PRO A 202 -36.411 10.892 -40.314 1.00 0.00 N ATOM 1869 CA PRO A 202 -35.891 10.999 -41.709 1.00 0.00 C ATOM 1870 C PRO A 202 -34.848 9.929 -42.029 1.00 0.00 C ATOM 1871 O PRO A 202 -33.692 10.036 -41.620 1.00 0.00 O ATOM 1872 CB PRO A 202 -35.265 12.393 -41.751 1.00 0.00 C ATOM 1873 CG PRO A 202 -35.998 13.187 -40.721 1.00 0.00 C ATOM 1874 CD PRO A 202 -36.445 12.201 -39.642 1.00 0.00 C ATOM 0 HA PRO A 202 -36.679 10.851 -42.448 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -34.198 12.352 -41.530 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -35.368 12.841 -42.739 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -35.355 13.959 -40.298 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -36.857 13.694 -41.162 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -35.778 12.224 -38.780 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -37.445 12.436 -39.277 1.00 0.00 H new ATOM 1882 N PRO A 203 -35.231 8.907 -42.753 1.00 0.00 N ATOM 1883 CA PRO A 203 -34.304 7.804 -43.136 1.00 0.00 C ATOM 1884 C PRO A 203 -33.100 8.319 -43.919 1.00 0.00 C ATOM 1885 O PRO A 203 -33.203 8.612 -45.111 1.00 0.00 O ATOM 1886 CB PRO A 203 -35.159 6.874 -44.008 1.00 0.00 C ATOM 1887 CG PRO A 203 -36.580 7.234 -43.724 1.00 0.00 C ATOM 1888 CD PRO A 203 -36.586 8.696 -43.282 1.00 0.00 C ATOM 0 HA PRO A 203 -33.890 7.303 -42.261 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -34.927 7.007 -45.065 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -34.966 5.828 -43.769 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -37.198 7.096 -44.611 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -36.993 6.593 -42.945 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -36.799 9.365 -44.116 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -37.346 8.881 -42.522 1.00 0.00 H new ATOM 1896 N ALA A 204 -31.961 8.432 -43.244 1.00 0.00 N ATOM 1897 CA ALA A 204 -30.748 8.917 -43.893 1.00 0.00 C ATOM 1898 C ALA A 204 -29.585 8.953 -42.907 1.00 0.00 C ATOM 1899 O ALA A 204 -28.680 9.779 -43.029 1.00 0.00 O ATOM 1900 CB ALA A 204 -30.981 10.320 -44.456 1.00 0.00 C ATOM 0 H ALA A 204 -31.852 8.197 -42.257 1.00 0.00 H new ATOM 0 HA ALA A 204 -30.499 8.234 -44.705 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -30.070 10.674 -44.939 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -31.790 10.289 -45.186 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -31.249 10.998 -43.645 1.00 0.00 H new ATOM 1906 N SER A 205 -29.612 8.053 -41.930 1.00 0.00 N ATOM 1907 CA SER A 205 -28.551 7.996 -40.931 1.00 0.00 C ATOM 1908 C SER A 205 -28.308 9.376 -40.332 1.00 0.00 C ATOM 1909 O SER A 205 -27.274 9.994 -40.581 1.00 0.00 O ATOM 1910 CB SER A 205 -27.261 7.478 -41.567 1.00 0.00 C ATOM 1911 OG SER A 205 -27.561 6.369 -42.404 1.00 0.00 O ATOM 0 H SER A 205 -30.350 7.359 -41.809 1.00 0.00 H new ATOM 0 HA SER A 205 -28.860 7.316 -40.137 1.00 0.00 H new ATOM 0 HB2 SER A 205 -26.786 8.268 -42.148 1.00 0.00 H new ATOM 0 HB3 SER A 205 -26.553 7.182 -40.792 1.00 0.00 H new ATOM 0 HG SER A 205 -26.736 6.036 -42.814 1.00 0.00 H new ATOM 1917 N GLY A 206 -29.273 9.848 -39.542 1.00 0.00 N ATOM 1918 CA GLY A 206 -29.175 11.159 -38.902 1.00 0.00 C ATOM 1919 C GLY A 206 -27.747 11.694 -38.942 1.00 0.00 C ATOM 1920 O GLY A 206 -27.005 11.590 -37.965 1.00 0.00 O ATOM 0 H GLY A 206 -30.132 9.341 -39.330 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -29.842 11.861 -39.403 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -29.509 11.086 -37.867 1.00 0.00 H new ATOM 1924 N PRO A 207 -27.357 12.263 -40.050 1.00 0.00 N ATOM 1925 CA PRO A 207 -25.996 12.831 -40.233 1.00 0.00 C ATOM 1926 C PRO A 207 -25.880 14.240 -39.657 1.00 0.00 C ATOM 1927 O PRO A 207 -26.771 14.707 -38.949 1.00 0.00 O ATOM 1928 CB PRO A 207 -25.826 12.843 -41.750 1.00 0.00 C ATOM 1929 CG PRO A 207 -27.207 13.002 -42.301 1.00 0.00 C ATOM 1930 CD PRO A 207 -28.179 12.429 -41.260 1.00 0.00 C ATOM 0 HA PRO A 207 -25.230 12.254 -39.714 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -25.180 13.661 -42.067 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -25.366 11.919 -42.102 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -27.426 14.052 -42.495 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -27.306 12.476 -43.250 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -29.016 13.104 -41.083 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -28.600 11.479 -41.589 1.00 0.00 H new ATOM 1938 N CYS A 208 -24.776 14.910 -39.966 1.00 0.00 N ATOM 1939 CA CYS A 208 -24.553 16.266 -39.475 1.00 0.00 C ATOM 1940 C CYS A 208 -25.391 17.263 -40.268 1.00 0.00 C ATOM 1941 O CYS A 208 -24.977 18.401 -40.489 1.00 0.00 O ATOM 1942 CB CYS A 208 -23.070 16.623 -39.594 1.00 0.00 C ATOM 1943 SG CYS A 208 -22.809 18.353 -39.119 1.00 0.00 S ATOM 0 H CYS A 208 -24.026 14.540 -40.550 1.00 0.00 H new ATOM 0 HA CYS A 208 -24.852 16.313 -38.428 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -22.477 15.968 -38.955 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -22.730 16.463 -40.617 1.00 0.00 H new ATOM 1948 N ALA A 209 -26.573 16.826 -40.691 1.00 0.00 N ATOM 1949 CA ALA A 209 -27.467 17.685 -41.458 1.00 0.00 C ATOM 1950 C ALA A 209 -28.074 18.758 -40.561 1.00 0.00 C ATOM 1951 O ALA A 209 -28.469 18.483 -39.428 1.00 0.00 O ATOM 1952 CB ALA A 209 -28.583 16.850 -42.086 1.00 0.00 C ATOM 0 H ALA A 209 -26.932 15.887 -40.517 1.00 0.00 H new ATOM 0 HA ALA A 209 -26.890 18.169 -42.246 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -29.246 17.500 -42.657 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -28.149 16.102 -42.749 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -29.151 16.352 -41.300 1.00 0.00 H new ATOM 1958 N ASP A 210 -28.143 19.983 -41.072 1.00 0.00 N ATOM 1959 CA ASP A 210 -28.701 21.088 -40.301 1.00 0.00 C ATOM 1960 C ASP A 210 -28.297 20.964 -38.837 1.00 0.00 C ATOM 1961 O ASP A 210 -28.925 21.552 -37.956 1.00 0.00 O ATOM 1962 CB ASP A 210 -30.226 21.091 -40.409 1.00 0.00 C ATOM 1963 CG ASP A 210 -30.648 21.335 -41.853 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -30.711 22.489 -42.245 1.00 0.00 O ATOM 1965 OD2 ASP A 210 -30.905 20.364 -42.547 1.00 0.00 O1- ATOM 0 H ASP A 210 -27.823 20.234 -42.007 1.00 0.00 H new ATOM 0 HA ASP A 210 -28.311 22.022 -40.704 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -30.625 20.138 -40.061 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -30.643 21.865 -39.764 1.00 0.00 H new ATOM 1970 N LEU A 211 -27.244 20.195 -38.587 1.00 0.00 N ATOM 1971 CA LEU A 211 -26.759 19.997 -37.227 1.00 0.00 C ATOM 1972 C LEU A 211 -26.441 21.336 -36.573 1.00 0.00 C ATOM 1973 O LEU A 211 -26.560 21.486 -35.360 1.00 0.00 O ATOM 1974 CB LEU A 211 -25.507 19.119 -37.233 1.00 0.00 C ATOM 1975 CG LEU A 211 -25.575 18.130 -36.067 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -24.342 17.222 -36.089 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -25.617 18.906 -34.747 1.00 0.00 C ATOM 0 H LEU A 211 -26.712 19.701 -39.304 1.00 0.00 H new ATOM 0 HA LEU A 211 -27.542 19.500 -36.654 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -25.432 18.580 -38.178 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.614 19.739 -37.147 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.473 17.519 -36.160 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -24.393 16.519 -35.258 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -24.313 16.671 -37.029 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -23.441 17.829 -35.996 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -25.666 18.205 -33.914 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -24.719 19.517 -34.655 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.497 19.550 -34.731 1.00 0.00 H new ATOM 1989 N GLN A 212 -26.030 22.303 -37.385 1.00 0.00 N ATOM 1990 CA GLN A 212 -25.687 23.622 -36.868 1.00 0.00 C ATOM 1991 C GLN A 212 -26.843 24.195 -36.052 1.00 0.00 C ATOM 1992 O GLN A 212 -26.632 24.796 -34.999 1.00 0.00 O ATOM 1993 CB GLN A 212 -25.361 24.568 -38.026 1.00 0.00 C ATOM 1994 CG GLN A 212 -26.116 24.122 -39.280 1.00 0.00 C ATOM 1995 CD GLN A 212 -25.297 23.084 -40.040 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -24.752 22.159 -39.437 1.00 0.00 O ATOM 1997 NE2 GLN A 212 -25.178 23.181 -41.336 1.00 0.00 N ATOM 0 H GLN A 212 -25.927 22.200 -38.395 1.00 0.00 H new ATOM 0 HA GLN A 212 -24.814 23.523 -36.222 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -25.640 25.589 -37.765 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -24.288 24.570 -38.217 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -27.083 23.702 -39.002 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -26.314 24.981 -39.921 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -25.630 23.948 -41.834 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -24.633 22.490 -41.851 1.00 0.00 H new ATOM 2006 N SER A 213 -28.058 24.003 -36.538 1.00 0.00 N ATOM 2007 CA SER A 213 -29.244 24.485 -35.837 1.00 0.00 C ATOM 2008 C SER A 213 -29.477 23.702 -34.566 1.00 0.00 C ATOM 2009 O SER A 213 -29.846 24.255 -33.531 1.00 0.00 O ATOM 2010 CB SER A 213 -30.485 24.449 -36.763 1.00 0.00 C ATOM 2011 OG SER A 213 -30.387 25.363 -37.861 1.00 0.00 O ATOM 0 H SER A 213 -28.252 23.518 -37.414 1.00 0.00 H new ATOM 0 HA SER A 213 -29.074 25.524 -35.555 1.00 0.00 H new ATOM 0 HB2 SER A 213 -30.615 23.438 -37.149 1.00 0.00 H new ATOM 0 HB3 SER A 213 -31.375 24.684 -36.179 1.00 0.00 H new ATOM 0 HG SER A 213 -31.194 25.298 -38.413 1.00 0.00 H new ATOM 2017 N ALA A 214 -29.296 22.386 -34.660 1.00 0.00 N ATOM 2018 CA ALA A 214 -29.504 21.506 -33.515 1.00 0.00 C ATOM 2019 C ALA A 214 -28.369 21.644 -32.503 1.00 0.00 C ATOM 2020 O ALA A 214 -28.587 21.538 -31.296 1.00 0.00 O ATOM 2021 CB ALA A 214 -29.589 20.054 -33.988 1.00 0.00 C ATOM 0 H ALA A 214 -29.007 21.909 -35.514 1.00 0.00 H new ATOM 0 HA ALA A 214 -30.437 21.793 -33.030 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -29.744 19.400 -33.130 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -30.422 19.946 -34.682 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -28.661 19.780 -34.490 1.00 0.00 H new ATOM 2027 N ILE A 215 -27.158 21.872 -33.000 1.00 0.00 N ATOM 2028 CA ILE A 215 -26.000 22.012 -32.126 1.00 0.00 C ATOM 2029 C ILE A 215 -26.204 23.166 -31.148 1.00 0.00 C ATOM 2030 O ILE A 215 -25.802 23.087 -29.987 1.00 0.00 O ATOM 2031 CB ILE A 215 -24.734 22.243 -32.962 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -23.565 21.480 -32.335 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -24.399 23.737 -33.010 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -22.375 21.486 -33.297 1.00 0.00 C ATOM 0 H ILE A 215 -26.954 21.963 -33.995 1.00 0.00 H new ATOM 0 HA ILE A 215 -25.883 21.092 -31.554 1.00 0.00 H new ATOM 0 HB ILE A 215 -24.907 21.884 -33.977 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -23.283 21.940 -31.388 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -23.863 20.455 -32.115 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -23.499 23.889 -33.606 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -25.229 24.282 -33.461 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -24.231 24.105 -31.998 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -21.543 20.942 -32.850 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -22.661 21.006 -34.233 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -22.072 22.514 -33.495 1.00 0.00 H new ATOM 2046 N ASN A 216 -26.835 24.233 -31.624 1.00 0.00 N ATOM 2047 CA ASN A 216 -27.088 25.392 -30.778 1.00 0.00 C ATOM 2048 C ASN A 216 -27.819 24.968 -29.508 1.00 0.00 C ATOM 2049 O ASN A 216 -27.625 25.554 -28.443 1.00 0.00 O ATOM 2050 CB ASN A 216 -27.929 26.419 -31.540 1.00 0.00 C ATOM 2051 CG ASN A 216 -28.576 27.393 -30.561 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -29.500 27.024 -29.837 1.00 0.00 O ATOM 2053 ND2 ASN A 216 -28.144 28.622 -30.497 1.00 0.00 N ATOM 0 H ASN A 216 -27.177 24.320 -32.581 1.00 0.00 H new ATOM 0 HA ASN A 216 -26.134 25.841 -30.503 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -27.302 26.963 -32.246 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -28.698 25.911 -32.122 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -28.572 29.280 -29.846 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -27.378 28.925 -31.098 1.00 0.00 H new ATOM 2060 N ALA A 217 -28.656 23.943 -29.631 1.00 0.00 N ATOM 2061 CA ALA A 217 -29.408 23.440 -28.487 1.00 0.00 C ATOM 2062 C ALA A 217 -28.498 22.654 -27.548 1.00 0.00 C ATOM 2063 O ALA A 217 -28.540 22.835 -26.331 1.00 0.00 O ATOM 2064 CB ALA A 217 -30.549 22.541 -28.967 1.00 0.00 C ATOM 0 H ALA A 217 -28.830 23.447 -30.505 1.00 0.00 H new ATOM 0 HA ALA A 217 -29.819 24.291 -27.945 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -31.106 22.169 -28.107 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -31.216 23.113 -29.612 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -30.139 21.699 -29.525 1.00 0.00 H new ATOM 2070 N VAL A 218 -27.675 21.779 -28.122 1.00 0.00 N ATOM 2071 CA VAL A 218 -26.760 20.970 -27.323 1.00 0.00 C ATOM 2072 C VAL A 218 -25.798 21.862 -26.544 1.00 0.00 C ATOM 2073 O VAL A 218 -25.471 21.579 -25.391 1.00 0.00 O ATOM 2074 CB VAL A 218 -25.964 20.028 -28.229 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -25.221 18.999 -27.372 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -26.920 19.302 -29.177 1.00 0.00 C ATOM 0 H VAL A 218 -27.623 21.614 -29.127 1.00 0.00 H new ATOM 0 HA VAL A 218 -27.348 20.383 -26.617 1.00 0.00 H new ATOM 0 HB VAL A 218 -25.245 20.607 -28.809 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -24.654 18.329 -28.018 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -24.539 19.514 -26.695 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -25.940 18.421 -26.792 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -26.353 18.631 -29.822 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -27.640 18.725 -28.596 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -27.450 20.032 -29.789 1.00 0.00 H new ATOM 2086 N THR A 219 -25.348 22.938 -27.180 1.00 0.00 N ATOM 2087 CA THR A 219 -24.425 23.864 -26.534 1.00 0.00 C ATOM 2088 C THR A 219 -25.173 24.790 -25.581 1.00 0.00 C ATOM 2089 O THR A 219 -24.629 25.211 -24.561 1.00 0.00 O ATOM 2090 CB THR A 219 -23.696 24.697 -27.591 1.00 0.00 C ATOM 2091 OG1 THR A 219 -24.641 25.218 -28.514 1.00 0.00 O ATOM 2092 CG2 THR A 219 -22.686 23.821 -28.335 1.00 0.00 C ATOM 0 H THR A 219 -25.605 23.189 -28.135 1.00 0.00 H new ATOM 0 HA THR A 219 -23.699 23.285 -25.964 1.00 0.00 H new ATOM 0 HB THR A 219 -23.169 25.517 -27.104 1.00 0.00 H new ATOM 0 HG1 THR A 219 -24.934 24.505 -29.119 1.00 0.00 H new ATOM 0 HG21 THR A 219 -22.170 24.419 -29.086 1.00 0.00 H new ATOM 0 HG22 THR A 219 -21.960 23.422 -27.627 1.00 0.00 H new ATOM 0 HG23 THR A 219 -23.208 22.998 -28.822 1.00 0.00 H new ATOM 2100 N GLY A 220 -26.424 25.095 -25.922 1.00 0.00 N ATOM 2101 CA GLY A 220 -27.252 25.968 -25.094 1.00 0.00 C ATOM 2102 C GLY A 220 -26.402 26.812 -24.150 1.00 0.00 C ATOM 2103 O GLY A 220 -26.637 26.836 -22.943 1.00 0.00 O ATOM 0 H GLY A 220 -26.885 24.751 -26.764 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -27.846 26.621 -25.733 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -27.952 25.366 -24.515 1.00 0.00 H new ATOM 2107 N GLY A 221 -25.414 27.506 -24.708 1.00 0.00 N ATOM 2108 CA GLY A 221 -24.535 28.346 -23.901 1.00 0.00 C ATOM 2109 C GLY A 221 -23.949 29.481 -24.733 1.00 0.00 C ATOM 2110 O GLY A 221 -24.023 29.468 -25.962 1.00 0.00 O ATOM 0 H GLY A 221 -25.203 27.504 -25.706 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -25.092 28.757 -23.059 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -23.729 27.741 -23.485 1.00 0.00 H new ATOM 2114 N PRO A 222 -23.373 30.455 -24.083 1.00 0.00 N ATOM 2115 CA PRO A 222 -22.755 31.629 -24.764 1.00 0.00 C ATOM 2116 C PRO A 222 -21.486 31.250 -25.521 1.00 0.00 C ATOM 2117 O PRO A 222 -20.672 30.466 -25.034 1.00 0.00 O ATOM 2118 CB PRO A 222 -22.441 32.595 -23.620 1.00 0.00 C ATOM 2119 CG PRO A 222 -22.341 31.748 -22.395 1.00 0.00 C ATOM 2120 CD PRO A 222 -23.247 30.538 -22.620 1.00 0.00 C ATOM 0 HA PRO A 222 -23.417 32.058 -25.516 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -21.509 33.130 -23.804 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -23.224 33.346 -23.515 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -21.311 31.434 -22.225 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -22.653 32.306 -21.512 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -22.810 29.630 -22.205 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -24.218 30.672 -22.143 1.00 0.00 H new ATOM 2128 N ILE A 223 -21.325 31.811 -26.715 1.00 0.00 N ATOM 2129 CA ILE A 223 -20.150 31.522 -27.529 1.00 0.00 C ATOM 2130 C ILE A 223 -19.944 32.606 -28.582 1.00 0.00 C ATOM 2131 O ILE A 223 -18.828 32.819 -29.058 1.00 0.00 O ATOM 2132 CB ILE A 223 -20.315 30.165 -28.217 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -18.977 29.736 -28.823 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -21.364 30.277 -29.326 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -18.223 28.856 -27.825 1.00 0.00 C ATOM 0 H ILE A 223 -21.987 32.462 -27.137 1.00 0.00 H new ATOM 0 HA ILE A 223 -19.277 31.497 -26.877 1.00 0.00 H new ATOM 0 HB ILE A 223 -20.639 29.424 -27.486 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -19.145 29.190 -29.751 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -18.381 30.614 -29.073 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -21.481 29.310 -29.815 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -22.317 30.583 -28.895 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -21.042 31.018 -30.058 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -17.270 28.550 -28.257 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -18.043 29.418 -26.908 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -18.818 27.972 -27.597 1.00 0.00 H new ATOM 2147 N ALA A 224 -21.026 33.289 -28.944 1.00 0.00 N ATOM 2148 CA ALA A 224 -20.947 34.349 -29.944 1.00 0.00 C ATOM 2149 C ALA A 224 -22.278 35.085 -30.055 1.00 0.00 C ATOM 2150 O ALA A 224 -23.332 34.466 -30.202 1.00 0.00 O ATOM 2151 CB ALA A 224 -20.577 33.756 -31.305 1.00 0.00 C ATOM 0 H ALA A 224 -21.959 33.130 -28.564 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.179 35.057 -29.633 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.520 34.553 -32.046 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.611 33.257 -31.234 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -21.337 33.035 -31.606 1.00 0.00 H new ATOM 2157 N PHE A 225 -22.222 36.412 -29.985 1.00 0.00 N ATOM 2158 CA PHE A 225 -23.430 37.224 -30.081 1.00 0.00 C ATOM 2159 C PHE A 225 -24.469 36.760 -29.066 1.00 0.00 C ATOM 2160 O PHE A 225 -25.422 36.063 -29.414 1.00 0.00 O ATOM 2161 CB PHE A 225 -24.011 37.127 -31.492 1.00 0.00 C ATOM 2162 CG PHE A 225 -25.204 38.047 -31.612 1.00 0.00 C ATOM 2163 CD1 PHE A 225 -25.013 39.419 -31.813 1.00 0.00 C ATOM 2164 CD2 PHE A 225 -26.501 37.526 -31.522 1.00 0.00 C ATOM 2165 CE1 PHE A 225 -26.119 40.270 -31.925 1.00 0.00 C ATOM 2166 CE2 PHE A 225 -27.606 38.378 -31.634 1.00 0.00 C ATOM 2167 CZ PHE A 225 -27.416 39.750 -31.836 1.00 0.00 C ATOM 0 H PHE A 225 -21.360 36.944 -29.863 1.00 0.00 H new ATOM 0 HA PHE A 225 -23.169 38.260 -29.867 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -23.254 37.399 -32.228 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -24.308 36.100 -31.704 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -24.013 39.821 -31.882 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -26.648 36.468 -31.366 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -25.972 41.329 -32.080 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -28.606 37.976 -31.564 1.00 0.00 H new ATOM 0 HZ PHE A 225 -28.269 40.407 -31.923 1.00 0.00 H new ATOM 2177 N GLY A 226 -24.276 37.148 -27.810 1.00 0.00 N ATOM 2178 CA GLY A 226 -25.203 36.766 -26.752 1.00 0.00 C ATOM 2179 C GLY A 226 -25.687 37.989 -25.983 1.00 0.00 C ATOM 2180 O GLY A 226 -24.886 38.756 -25.449 1.00 0.00 O ATOM 0 H GLY A 226 -23.492 37.723 -27.501 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -26.056 36.242 -27.183 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -24.714 36.072 -26.068 1.00 0.00 H new ATOM 2184 N ASN A 227 -27.003 38.164 -25.931 1.00 0.00 N ATOM 2185 CA ASN A 227 -27.586 39.297 -25.223 1.00 0.00 C ATOM 2186 C ASN A 227 -28.852 38.872 -24.487 1.00 0.00 C ATOM 2187 O ASN A 227 -29.889 39.528 -24.587 1.00 0.00 O ATOM 2188 CB ASN A 227 -27.919 40.416 -26.211 1.00 0.00 C ATOM 2189 CG ASN A 227 -27.743 41.775 -25.542 1.00 0.00 C ATOM 2190 OD1 ASN A 227 -27.698 42.800 -26.221 1.00 0.00 O ATOM 2191 ND2 ASN A 227 -27.641 41.844 -24.242 1.00 0.00 N ATOM 0 H ASN A 227 -27.682 37.540 -26.367 1.00 0.00 H new ATOM 0 HA ASN A 227 -26.860 39.660 -24.496 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -27.271 40.345 -27.085 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -28.944 40.306 -26.565 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -27.524 42.749 -23.787 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -27.679 40.993 -23.682 1.00 0.00 H new ATOM 2198 N ASP A 228 -28.760 37.771 -23.751 1.00 0.00 N ATOM 2199 CA ASP A 228 -29.906 37.266 -23.003 1.00 0.00 C ATOM 2200 C ASP A 228 -29.805 37.666 -21.536 1.00 0.00 C ATOM 2201 O ASP A 228 -28.936 37.185 -20.809 1.00 0.00 O ATOM 2202 CB ASP A 228 -29.971 35.741 -23.116 1.00 0.00 C ATOM 2203 CG ASP A 228 -28.584 35.144 -22.902 1.00 0.00 C ATOM 2204 OD1 ASP A 228 -27.784 35.779 -22.234 1.00 0.00 O ATOM 2205 OD2 ASP A 228 -28.342 34.062 -23.410 1.00 0.00 O1- ATOM 0 H ASP A 228 -27.911 37.214 -23.656 1.00 0.00 H new ATOM 0 HA ASP A 228 -30.813 37.700 -23.424 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -30.666 35.342 -22.377 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -30.351 35.456 -24.097 1.00 0.00 H new ATOM 2210 N GLY A 229 -30.699 38.550 -21.106 1.00 0.00 N ATOM 2211 CA GLY A 229 -30.701 39.009 -19.722 1.00 0.00 C ATOM 2212 C GLY A 229 -30.141 37.937 -18.794 1.00 0.00 C ATOM 2213 O GLY A 229 -29.064 38.101 -18.221 1.00 0.00 O ATOM 0 H GLY A 229 -31.427 38.960 -21.691 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -30.106 39.918 -19.635 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -31.717 39.263 -19.420 1.00 0.00 H new ATOM 2217 N ALA A 230 -30.878 36.841 -18.650 1.00 0.00 N ATOM 2218 CA ALA A 230 -30.441 35.749 -17.788 1.00 0.00 C ATOM 2219 C ALA A 230 -31.304 34.511 -18.012 1.00 0.00 C ATOM 2220 O ALA A 230 -32.177 34.196 -17.203 1.00 0.00 O ATOM 2221 CB ALA A 230 -30.526 36.177 -16.323 1.00 0.00 C ATOM 0 H ALA A 230 -31.773 36.686 -19.114 1.00 0.00 H new ATOM 0 HA ALA A 230 -29.408 35.505 -18.035 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -30.198 35.357 -15.685 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -29.885 37.043 -16.159 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -31.556 36.437 -16.079 1.00 0.00 H new ATOM 2227 N SER A 231 -31.053 33.813 -19.114 1.00 0.00 N ATOM 2228 CA SER A 231 -31.812 32.610 -19.436 1.00 0.00 C ATOM 2229 C SER A 231 -30.937 31.369 -19.294 1.00 0.00 C ATOM 2230 O SER A 231 -30.031 31.141 -20.095 1.00 0.00 O ATOM 2231 CB SER A 231 -32.351 32.699 -20.864 1.00 0.00 C ATOM 2232 OG SER A 231 -33.600 32.025 -20.937 1.00 0.00 O ATOM 0 H SER A 231 -30.335 34.057 -19.796 1.00 0.00 H new ATOM 0 HA SER A 231 -32.646 32.532 -18.739 1.00 0.00 H new ATOM 0 HB2 SER A 231 -32.470 33.742 -21.156 1.00 0.00 H new ATOM 0 HB3 SER A 231 -31.642 32.252 -21.561 1.00 0.00 H new ATOM 0 HG SER A 231 -33.949 32.082 -21.851 1.00 0.00 H new ATOM 2238 N LEU A 232 -31.215 30.570 -18.269 1.00 0.00 N ATOM 2239 CA LEU A 232 -30.449 29.352 -18.031 1.00 0.00 C ATOM 2240 C LEU A 232 -28.979 29.681 -17.783 1.00 0.00 C ATOM 2241 O LEU A 232 -28.352 30.398 -18.562 1.00 0.00 O ATOM 2242 CB LEU A 232 -30.568 28.417 -19.237 1.00 0.00 C ATOM 2243 CG LEU A 232 -32.038 28.067 -19.468 1.00 0.00 C ATOM 2244 CD1 LEU A 232 -32.212 27.490 -20.874 1.00 0.00 C ATOM 2245 CD2 LEU A 232 -32.483 27.029 -18.434 1.00 0.00 C ATOM 0 H LEU A 232 -31.960 30.742 -17.594 1.00 0.00 H new ATOM 0 HA LEU A 232 -30.853 28.859 -17.147 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -30.153 28.896 -20.124 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -29.990 27.509 -19.065 1.00 0.00 H new ATOM 0 HG LEU A 232 -32.645 28.967 -19.367 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -33.260 27.241 -21.038 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -31.895 28.227 -21.612 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -31.605 26.590 -20.976 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -33.531 26.779 -18.598 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -31.875 26.130 -18.536 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -32.360 27.438 -17.431 1.00 0.00 H new ATOM 2257 N ILE A 233 -28.435 29.148 -16.692 1.00 0.00 N ATOM 2258 CA ILE A 233 -27.037 29.389 -16.350 1.00 0.00 C ATOM 2259 C ILE A 233 -26.354 28.084 -15.956 1.00 0.00 C ATOM 2260 O ILE A 233 -26.026 27.867 -14.790 1.00 0.00 O ATOM 2261 CB ILE A 233 -26.945 30.386 -15.193 1.00 0.00 C ATOM 2262 CG1 ILE A 233 -27.660 31.683 -15.579 1.00 0.00 C ATOM 2263 CG2 ILE A 233 -25.473 30.685 -14.894 1.00 0.00 C ATOM 2264 CD1 ILE A 233 -28.962 31.805 -14.784 1.00 0.00 C ATOM 0 H ILE A 233 -28.937 28.551 -16.035 1.00 0.00 H new ATOM 0 HA ILE A 233 -26.533 29.803 -17.224 1.00 0.00 H new ATOM 0 HB ILE A 233 -27.417 29.960 -14.308 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -27.017 32.539 -15.377 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -27.872 31.689 -16.648 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -25.406 31.395 -14.070 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -24.963 29.762 -14.620 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -25.001 31.111 -15.779 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -29.471 32.729 -15.059 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -29.606 30.955 -15.008 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -28.737 31.818 -13.718 1.00 0.00 H new ATOM 2276 N PRO A 234 -26.139 27.218 -16.909 1.00 0.00 N ATOM 2277 CA PRO A 234 -25.484 25.902 -16.675 1.00 0.00 C ATOM 2278 C PRO A 234 -23.965 26.024 -16.568 1.00 0.00 C ATOM 2279 O PRO A 234 -23.330 26.709 -17.371 1.00 0.00 O ATOM 2280 CB PRO A 234 -25.882 25.087 -17.904 1.00 0.00 C ATOM 2281 CG PRO A 234 -26.089 26.089 -18.993 1.00 0.00 C ATOM 2282 CD PRO A 234 -26.502 27.404 -18.323 1.00 0.00 C ATOM 0 HA PRO A 234 -25.794 25.448 -15.734 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -25.104 24.372 -18.170 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -26.791 24.514 -17.719 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -25.175 26.222 -19.572 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -26.860 25.751 -19.686 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -25.979 28.255 -18.760 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -27.569 27.592 -18.439 1.00 0.00 H new ATOM 2290 N ALA A 235 -23.389 25.353 -15.576 1.00 0.00 N ATOM 2291 CA ALA A 235 -21.945 25.390 -15.376 1.00 0.00 C ATOM 2292 C ALA A 235 -21.343 24.007 -15.599 1.00 0.00 C ATOM 2293 O ALA A 235 -20.706 23.445 -14.708 1.00 0.00 O ATOM 2294 CB ALA A 235 -21.624 25.867 -13.959 1.00 0.00 C ATOM 0 H ALA A 235 -23.896 24.780 -14.902 1.00 0.00 H new ATOM 0 HA ALA A 235 -21.513 26.085 -16.096 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -20.543 25.891 -13.819 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -22.032 26.867 -13.811 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -22.068 25.183 -13.236 1.00 0.00 H new ATOM 2300 N ASP A 236 -21.554 23.462 -16.793 1.00 0.00 N ATOM 2301 CA ASP A 236 -21.032 22.141 -17.125 1.00 0.00 C ATOM 2302 C ASP A 236 -20.089 22.220 -18.323 1.00 0.00 C ATOM 2303 O ASP A 236 -19.890 23.289 -18.900 1.00 0.00 O ATOM 2304 CB ASP A 236 -22.191 21.191 -17.441 1.00 0.00 C ATOM 2305 CG ASP A 236 -23.512 21.953 -17.410 1.00 0.00 C ATOM 2306 OD1 ASP A 236 -23.961 22.276 -16.323 1.00 0.00 O ATOM 2307 OD2 ASP A 236 -24.053 22.204 -18.475 1.00 0.00 O1- ATOM 0 H ASP A 236 -22.080 23.911 -17.543 1.00 0.00 H new ATOM 0 HA ASP A 236 -20.474 21.763 -16.268 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -22.045 20.739 -18.422 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -22.214 20.378 -16.716 1.00 0.00 H new ATOM 2312 N TYR A 237 -19.514 21.079 -18.692 1.00 0.00 N ATOM 2313 CA TYR A 237 -18.594 21.028 -19.824 1.00 0.00 C ATOM 2314 C TYR A 237 -18.773 19.726 -20.597 1.00 0.00 C ATOM 2315 O TYR A 237 -18.138 19.514 -21.631 1.00 0.00 O ATOM 2316 CB TYR A 237 -17.150 21.135 -19.330 1.00 0.00 C ATOM 2317 CG TYR A 237 -16.859 22.562 -18.935 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -17.345 23.066 -17.724 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -16.101 23.383 -19.781 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -17.076 24.390 -17.357 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -15.831 24.706 -19.414 1.00 0.00 C ATOM 2322 CZ TYR A 237 -16.319 25.209 -18.202 1.00 0.00 C ATOM 2323 OH TYR A 237 -16.053 26.514 -17.840 1.00 0.00 O ATOM 0 H TYR A 237 -19.667 20.184 -18.228 1.00 0.00 H new ATOM 0 HA TYR A 237 -18.813 21.866 -20.486 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -16.995 20.472 -18.479 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -16.462 20.815 -20.112 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -17.928 22.433 -17.072 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -15.725 22.995 -20.716 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -17.452 24.779 -16.422 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -15.246 25.339 -20.065 1.00 0.00 H new ATOM 0 HH TYR A 237 -15.515 26.944 -18.537 1.00 0.00 H new ATOM 2333 N GLU A 238 -19.642 18.858 -20.090 1.00 0.00 N ATOM 2334 CA GLU A 238 -19.897 17.579 -20.739 1.00 0.00 C ATOM 2335 C GLU A 238 -20.464 17.791 -22.141 1.00 0.00 C ATOM 2336 O GLU A 238 -20.209 17.000 -23.050 1.00 0.00 O ATOM 2337 CB GLU A 238 -20.889 16.762 -19.907 1.00 0.00 C ATOM 2338 CG GLU A 238 -20.122 15.857 -18.942 1.00 0.00 C ATOM 2339 CD GLU A 238 -19.549 14.661 -19.694 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -19.910 14.483 -20.845 1.00 0.00 O1- ATOM 2341 OE2 GLU A 238 -18.755 13.943 -19.108 1.00 0.00 O ATOM 0 H GLU A 238 -20.178 19.016 -19.237 1.00 0.00 H new ATOM 0 HA GLU A 238 -18.953 17.039 -20.818 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -21.549 17.428 -19.351 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -21.521 16.161 -20.561 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.317 16.418 -18.466 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -20.785 15.514 -18.147 1.00 0.00 H new ATOM 2348 N ILE A 239 -21.234 18.861 -22.306 1.00 0.00 N ATOM 2349 CA ILE A 239 -21.837 19.167 -23.599 1.00 0.00 C ATOM 2350 C ILE A 239 -20.764 19.341 -24.670 1.00 0.00 C ATOM 2351 O ILE A 239 -20.955 18.944 -25.820 1.00 0.00 O ATOM 2352 CB ILE A 239 -22.671 20.445 -23.498 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -22.069 21.365 -22.434 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -24.108 20.089 -23.111 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -22.408 22.819 -22.769 1.00 0.00 C ATOM 0 H ILE A 239 -21.455 19.527 -21.566 1.00 0.00 H new ATOM 0 HA ILE A 239 -22.480 18.333 -23.881 1.00 0.00 H new ATOM 0 HB ILE A 239 -22.671 20.955 -24.461 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -22.460 21.106 -21.450 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -20.988 21.232 -22.392 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -24.702 21.000 -23.039 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -24.538 19.435 -23.870 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -24.110 19.578 -22.148 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -21.980 23.476 -22.012 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -21.995 23.073 -23.745 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -23.491 22.945 -22.789 1.00 0.00 H new ATOM 2367 N LEU A 240 -19.639 19.935 -24.288 1.00 0.00 N ATOM 2368 CA LEU A 240 -18.548 20.153 -25.231 1.00 0.00 C ATOM 2369 C LEU A 240 -18.081 18.826 -25.820 1.00 0.00 C ATOM 2370 O LEU A 240 -17.892 18.707 -27.031 1.00 0.00 O ATOM 2371 CB LEU A 240 -17.377 20.844 -24.526 1.00 0.00 C ATOM 2372 CG LEU A 240 -17.229 22.272 -25.055 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -16.995 22.236 -26.566 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -18.507 23.060 -24.756 1.00 0.00 C ATOM 0 H LEU A 240 -19.459 20.271 -23.342 1.00 0.00 H new ATOM 0 HA LEU A 240 -18.910 20.790 -26.038 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -17.546 20.860 -23.449 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -16.457 20.285 -24.696 1.00 0.00 H new ATOM 0 HG LEU A 240 -16.381 22.754 -24.568 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -16.890 23.254 -26.942 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -16.086 21.674 -26.780 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -17.842 21.755 -27.054 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -18.403 24.078 -25.132 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -19.354 22.578 -25.243 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -18.675 23.087 -23.679 1.00 0.00 H new ATOM 2386 N ASN A 241 -17.897 17.832 -24.958 1.00 0.00 N ATOM 2387 CA ASN A 241 -17.452 16.518 -25.407 1.00 0.00 C ATOM 2388 C ASN A 241 -18.491 15.889 -26.333 1.00 0.00 C ATOM 2389 O ASN A 241 -18.145 15.196 -27.288 1.00 0.00 O ATOM 2390 CB ASN A 241 -17.220 15.603 -24.203 1.00 0.00 C ATOM 2391 CG ASN A 241 -15.756 15.662 -23.779 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -14.968 14.789 -24.146 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -15.341 16.643 -23.026 1.00 0.00 N ATOM 0 H ASN A 241 -18.048 17.910 -23.952 1.00 0.00 H new ATOM 0 HA ASN A 241 -16.517 16.640 -25.955 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -17.860 15.908 -23.375 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -17.493 14.579 -24.456 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -14.363 16.688 -22.740 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.995 17.365 -22.723 1.00 0.00 H new ATOM 2400 N ARG A 242 -19.765 16.140 -26.041 1.00 0.00 N ATOM 2401 CA ARG A 242 -20.845 15.595 -26.857 1.00 0.00 C ATOM 2402 C ARG A 242 -20.818 16.204 -28.254 1.00 0.00 C ATOM 2403 O ARG A 242 -20.945 15.498 -29.254 1.00 0.00 O ATOM 2404 CB ARG A 242 -22.196 15.884 -26.198 1.00 0.00 C ATOM 2405 CG ARG A 242 -23.313 15.234 -27.017 1.00 0.00 C ATOM 2406 CD ARG A 242 -24.646 15.398 -26.287 1.00 0.00 C ATOM 2407 NE ARG A 242 -25.338 14.117 -26.205 1.00 0.00 N ATOM 2408 CZ ARG A 242 -26.258 13.892 -25.273 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -26.554 14.826 -24.410 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -26.865 12.737 -25.219 1.00 0.00 N1+ ATOM 0 H ARG A 242 -20.072 16.711 -25.254 1.00 0.00 H new ATOM 0 HA ARG A 242 -20.705 14.517 -26.939 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -22.206 15.497 -25.179 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -22.358 16.960 -26.132 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -23.368 15.693 -28.004 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -23.098 14.176 -27.169 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -24.474 15.791 -25.285 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -25.269 16.123 -26.811 1.00 0.00 H new ATOM 0 HE ARG A 242 -25.112 13.381 -26.874 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -26.079 15.728 -24.451 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -27.260 14.654 -23.694 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -26.633 12.007 -25.892 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -27.571 12.565 -24.503 1.00 0.00 H new ATOM 2424 N VAL A 243 -20.650 17.522 -28.316 1.00 0.00 N ATOM 2425 CA VAL A 243 -20.605 18.217 -29.595 1.00 0.00 C ATOM 2426 C VAL A 243 -19.414 17.742 -30.420 1.00 0.00 C ATOM 2427 O VAL A 243 -19.520 17.566 -31.632 1.00 0.00 O ATOM 2428 CB VAL A 243 -20.497 19.725 -29.365 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -20.466 20.451 -30.711 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -21.705 20.201 -28.556 1.00 0.00 C ATOM 0 H VAL A 243 -20.544 18.125 -27.500 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.523 17.996 -30.140 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.580 19.944 -28.818 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -20.389 21.525 -30.543 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.606 20.111 -31.288 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -21.381 20.235 -31.262 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -21.631 21.276 -28.390 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -22.620 19.981 -29.105 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -21.725 19.686 -27.595 1.00 0.00 H new ATOM 2440 N ALA A 244 -18.282 17.532 -29.753 1.00 0.00 N ATOM 2441 CA ALA A 244 -17.074 17.080 -30.436 1.00 0.00 C ATOM 2442 C ALA A 244 -17.344 15.782 -31.190 1.00 0.00 C ATOM 2443 O ALA A 244 -16.896 15.608 -32.324 1.00 0.00 O ATOM 2444 CB ALA A 244 -15.950 16.858 -29.422 1.00 0.00 C ATOM 0 H ALA A 244 -18.176 17.667 -28.747 1.00 0.00 H new ATOM 0 HA ALA A 244 -16.772 17.848 -31.148 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.053 16.521 -29.941 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -15.739 17.793 -28.902 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -16.256 16.102 -28.699 1.00 0.00 H new ATOM 2450 N ASP A 245 -18.081 14.876 -30.557 1.00 0.00 N ATOM 2451 CA ASP A 245 -18.408 13.602 -31.184 1.00 0.00 C ATOM 2452 C ASP A 245 -19.152 13.832 -32.497 1.00 0.00 C ATOM 2453 O ASP A 245 -18.786 13.279 -33.535 1.00 0.00 O ATOM 2454 CB ASP A 245 -19.276 12.766 -30.240 1.00 0.00 C ATOM 2455 CG ASP A 245 -19.346 11.325 -30.733 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -20.241 11.027 -31.506 1.00 0.00 O ATOM 2457 OD2 ASP A 245 -18.505 10.541 -30.328 1.00 0.00 O1- ATOM 0 H ASP A 245 -18.460 14.999 -29.618 1.00 0.00 H new ATOM 0 HA ASP A 245 -17.481 13.067 -31.393 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -18.862 12.794 -29.232 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -20.279 13.189 -30.185 1.00 0.00 H new ATOM 2462 N LYS A 246 -20.194 14.654 -32.439 1.00 0.00 N ATOM 2463 CA LYS A 246 -20.987 14.961 -33.625 1.00 0.00 C ATOM 2464 C LYS A 246 -20.184 15.820 -34.601 1.00 0.00 C ATOM 2465 O LYS A 246 -20.355 15.728 -35.815 1.00 0.00 O ATOM 2466 CB LYS A 246 -22.260 15.707 -33.213 1.00 0.00 C ATOM 2467 CG LYS A 246 -22.795 15.124 -31.905 1.00 0.00 C ATOM 2468 CD LYS A 246 -24.260 15.526 -31.727 1.00 0.00 C ATOM 2469 CE LYS A 246 -24.341 16.985 -31.275 1.00 0.00 C ATOM 2470 NZ LYS A 246 -25.738 17.477 -31.430 1.00 0.00 N1+ ATOM 0 H LYS A 246 -20.509 15.118 -31.587 1.00 0.00 H new ATOM 0 HA LYS A 246 -21.252 14.026 -34.119 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -22.048 16.769 -33.090 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -23.013 15.622 -33.996 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -22.704 14.038 -31.915 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -22.203 15.486 -31.064 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -24.800 15.395 -32.665 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -24.738 14.880 -30.991 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -24.027 17.072 -30.235 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -23.661 17.598 -31.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -25.736 18.515 -31.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -26.151 17.081 -32.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -26.304 17.178 -30.610 1.00 0.00 H new ATOM 2484 N LEU A 247 -19.315 16.662 -34.050 1.00 0.00 N ATOM 2485 CA LEU A 247 -18.488 17.552 -34.859 1.00 0.00 C ATOM 2486 C LEU A 247 -17.513 16.775 -35.742 1.00 0.00 C ATOM 2487 O LEU A 247 -17.140 17.242 -36.810 1.00 0.00 O ATOM 2488 CB LEU A 247 -17.701 18.508 -33.955 1.00 0.00 C ATOM 2489 CG LEU A 247 -18.072 19.956 -34.287 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -17.455 20.894 -33.247 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -17.538 20.314 -35.677 1.00 0.00 C ATOM 0 H LEU A 247 -19.165 16.747 -33.045 1.00 0.00 H new ATOM 0 HA LEU A 247 -19.157 18.118 -35.507 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -17.920 18.297 -32.908 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -16.631 18.356 -34.093 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.157 20.064 -34.275 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -17.720 21.924 -33.484 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -17.835 20.640 -32.257 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -16.370 20.786 -33.258 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -17.802 21.345 -35.914 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -16.454 20.205 -35.689 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -17.978 19.647 -36.419 1.00 0.00 H new ATOM 2503 N LYS A 248 -17.071 15.613 -35.273 1.00 0.00 N ATOM 2504 CA LYS A 248 -16.101 14.813 -36.023 1.00 0.00 C ATOM 2505 C LYS A 248 -16.654 14.342 -37.373 1.00 0.00 C ATOM 2506 O LYS A 248 -15.886 14.088 -38.301 1.00 0.00 O ATOM 2507 CB LYS A 248 -15.689 13.595 -35.193 1.00 0.00 C ATOM 2508 CG LYS A 248 -16.644 12.432 -35.478 1.00 0.00 C ATOM 2509 CD LYS A 248 -16.607 11.443 -34.312 1.00 0.00 C ATOM 2510 CE LYS A 248 -17.682 10.375 -34.515 1.00 0.00 C ATOM 2511 NZ LYS A 248 -18.176 10.427 -35.920 1.00 0.00 N1+ ATOM 0 H LYS A 248 -17.364 15.204 -34.386 1.00 0.00 H new ATOM 0 HA LYS A 248 -15.239 15.449 -36.222 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -14.666 13.307 -35.435 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -15.708 13.842 -34.132 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -17.658 12.806 -35.619 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -16.358 11.931 -36.403 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -15.624 10.977 -34.248 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -16.773 11.967 -33.371 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -17.274 9.388 -34.298 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -18.507 10.538 -33.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -18.832 9.637 -36.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -18.671 11.328 -36.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -17.371 10.352 -36.574 1.00 0.00 H new ATOM 2525 N ALA A 249 -17.972 14.212 -37.483 1.00 0.00 N ATOM 2526 CA ALA A 249 -18.575 13.754 -38.738 1.00 0.00 C ATOM 2527 C ALA A 249 -19.252 14.906 -39.480 1.00 0.00 C ATOM 2528 O ALA A 249 -19.882 14.706 -40.518 1.00 0.00 O ATOM 2529 CB ALA A 249 -19.604 12.659 -38.451 1.00 0.00 C ATOM 0 H ALA A 249 -18.636 14.412 -36.735 1.00 0.00 H new ATOM 0 HA ALA A 249 -17.779 13.358 -39.369 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -20.049 12.323 -39.388 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -19.114 11.819 -37.960 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -20.384 13.054 -37.800 1.00 0.00 H new ATOM 2535 N CYS A 250 -19.122 16.106 -38.932 1.00 0.00 N ATOM 2536 CA CYS A 250 -19.726 17.294 -39.530 1.00 0.00 C ATOM 2537 C CYS A 250 -18.970 17.793 -40.769 1.00 0.00 C ATOM 2538 O CYS A 250 -19.564 18.439 -41.633 1.00 0.00 O ATOM 2539 CB CYS A 250 -19.830 18.408 -38.490 1.00 0.00 C ATOM 2540 SG CYS A 250 -21.428 18.278 -37.641 1.00 0.00 S ATOM 0 H CYS A 250 -18.603 16.285 -38.072 1.00 0.00 H new ATOM 0 HA CYS A 250 -20.722 17.007 -39.866 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -19.014 18.329 -37.771 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -19.738 19.382 -38.971 1.00 0.00 H new ATOM 2545 N PRO A 251 -17.686 17.549 -40.866 1.00 0.00 N ATOM 2546 CA PRO A 251 -16.869 18.033 -42.018 1.00 0.00 C ATOM 2547 C PRO A 251 -17.455 17.618 -43.363 1.00 0.00 C ATOM 2548 O PRO A 251 -17.079 18.157 -44.403 1.00 0.00 O ATOM 2549 CB PRO A 251 -15.496 17.394 -41.796 1.00 0.00 C ATOM 2550 CG PRO A 251 -15.438 17.091 -40.338 1.00 0.00 C ATOM 2551 CD PRO A 251 -16.871 16.794 -39.908 1.00 0.00 C ATOM 0 HA PRO A 251 -16.832 19.122 -42.055 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -15.382 16.488 -42.391 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -14.694 18.071 -42.090 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -14.788 16.238 -40.143 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -15.031 17.935 -39.781 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -17.089 15.727 -39.951 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -17.056 17.116 -38.883 1.00 0.00 H new ATOM 2559 N ASP A 252 -18.393 16.676 -43.342 1.00 0.00 N ATOM 2560 CA ASP A 252 -19.023 16.240 -44.580 1.00 0.00 C ATOM 2561 C ASP A 252 -19.263 17.454 -45.468 1.00 0.00 C ATOM 2562 O ASP A 252 -19.359 17.344 -46.691 1.00 0.00 O ATOM 2563 CB ASP A 252 -20.352 15.544 -44.282 1.00 0.00 C ATOM 2564 CG ASP A 252 -20.956 14.998 -45.572 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -20.200 14.750 -46.497 1.00 0.00 O1- ATOM 2566 OD2 ASP A 252 -22.164 14.835 -45.614 1.00 0.00 O ATOM 0 H ASP A 252 -18.727 16.209 -42.499 1.00 0.00 H new ATOM 0 HA ASP A 252 -18.368 15.533 -45.089 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -20.195 14.732 -43.572 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -21.043 16.246 -43.816 1.00 0.00 H new ATOM 2571 N ALA A 253 -19.345 18.618 -44.828 1.00 0.00 N ATOM 2572 CA ALA A 253 -19.560 19.875 -45.534 1.00 0.00 C ATOM 2573 C ALA A 253 -18.343 20.776 -45.364 1.00 0.00 C ATOM 2574 O ALA A 253 -17.219 20.294 -45.230 1.00 0.00 O ATOM 2575 CB ALA A 253 -20.802 20.577 -44.982 1.00 0.00 C ATOM 0 H ALA A 253 -19.265 18.715 -43.816 1.00 0.00 H new ATOM 0 HA ALA A 253 -19.709 19.667 -46.594 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -20.956 21.516 -45.514 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -21.673 19.936 -45.117 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -20.663 20.781 -43.920 1.00 0.00 H new ATOM 2581 N ARG A 254 -18.574 22.081 -45.355 1.00 0.00 N ATOM 2582 CA ARG A 254 -17.485 23.032 -45.182 1.00 0.00 C ATOM 2583 C ARG A 254 -17.591 23.691 -43.813 1.00 0.00 C ATOM 2584 O ARG A 254 -18.689 24.019 -43.361 1.00 0.00 O ATOM 2585 CB ARG A 254 -17.533 24.100 -46.277 1.00 0.00 C ATOM 2586 CG ARG A 254 -16.266 24.955 -46.211 1.00 0.00 C ATOM 2587 CD ARG A 254 -16.276 25.977 -47.350 1.00 0.00 C ATOM 2588 NE ARG A 254 -15.471 25.496 -48.467 1.00 0.00 N ATOM 2589 CZ ARG A 254 -14.985 26.337 -49.375 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -15.232 27.615 -49.277 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -14.263 25.885 -50.362 1.00 0.00 N1+ ATOM 0 H ARG A 254 -19.496 22.503 -45.464 1.00 0.00 H new ATOM 0 HA ARG A 254 -16.537 22.499 -45.254 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -17.616 23.629 -47.256 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -18.415 24.727 -46.150 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -16.210 25.467 -45.250 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -15.383 24.321 -46.286 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -17.300 26.154 -47.680 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -15.886 26.931 -46.995 1.00 0.00 H new ATOM 0 HE ARG A 254 -15.278 24.498 -48.553 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -15.797 27.967 -48.505 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -14.860 28.261 -49.973 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -14.071 24.886 -50.438 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -13.890 26.530 -51.058 1.00 0.00 H new ATOM 2605 N VAL A 255 -16.456 23.876 -43.151 1.00 0.00 N ATOM 2606 CA VAL A 255 -16.463 24.489 -41.830 1.00 0.00 C ATOM 2607 C VAL A 255 -15.662 25.784 -41.828 1.00 0.00 C ATOM 2608 O VAL A 255 -14.534 25.833 -42.320 1.00 0.00 O ATOM 2609 CB VAL A 255 -15.873 23.525 -40.802 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -16.426 23.855 -39.414 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -16.254 22.089 -41.172 1.00 0.00 C ATOM 0 H VAL A 255 -15.534 23.615 -43.500 1.00 0.00 H new ATOM 0 HA VAL A 255 -17.496 24.716 -41.568 1.00 0.00 H new ATOM 0 HB VAL A 255 -14.788 23.624 -40.794 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -16.005 23.167 -38.681 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -16.157 24.877 -39.149 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -17.512 23.756 -39.422 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -15.833 21.401 -40.439 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -17.340 21.991 -41.180 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -15.861 21.851 -42.160 1.00 0.00 H new ATOM 2621 N THR A 256 -16.254 26.822 -41.265 1.00 0.00 N ATOM 2622 CA THR A 256 -15.598 28.122 -41.174 1.00 0.00 C ATOM 2623 C THR A 256 -15.521 28.591 -39.741 1.00 0.00 C ATOM 2624 O THR A 256 -16.540 28.657 -39.048 1.00 0.00 O ATOM 2625 CB THR A 256 -16.340 29.176 -42.063 1.00 0.00 C ATOM 2626 OG1 THR A 256 -16.335 28.772 -43.426 1.00 0.00 O ATOM 2627 CG2 THR A 256 -15.743 30.600 -42.079 1.00 0.00 C ATOM 0 H THR A 256 -17.190 26.794 -40.862 1.00 0.00 H new ATOM 0 HA THR A 256 -14.579 28.014 -41.546 1.00 0.00 H new ATOM 0 HB THR A 256 -17.328 29.216 -41.604 1.00 0.00 H new ATOM 0 HG1 THR A 256 -16.804 29.441 -43.967 1.00 0.00 H new ATOM 0 HG21 THR A 256 -16.342 31.238 -42.728 1.00 0.00 H new ATOM 0 HG22 THR A 256 -15.745 31.007 -41.068 1.00 0.00 H new ATOM 0 HG23 THR A 256 -14.720 30.561 -42.452 1.00 0.00 H new ATOM 2635 N ILE A 257 -14.322 28.919 -39.281 1.00 0.00 N ATOM 2636 CA ILE A 257 -14.144 29.379 -37.908 1.00 0.00 C ATOM 2637 C ILE A 257 -13.701 30.837 -37.887 1.00 0.00 C ATOM 2638 O ILE A 257 -12.659 31.188 -38.438 1.00 0.00 O ATOM 2639 CB ILE A 257 -13.105 28.514 -37.194 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -13.730 27.163 -36.837 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -12.648 29.215 -35.914 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -12.623 26.145 -36.558 1.00 0.00 C ATOM 0 H ILE A 257 -13.464 28.876 -39.831 1.00 0.00 H new ATOM 0 HA ILE A 257 -15.099 29.294 -37.390 1.00 0.00 H new ATOM 0 HB ILE A 257 -12.248 28.360 -37.849 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.371 27.267 -35.962 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -14.361 26.815 -37.655 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -11.907 28.598 -35.406 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -12.206 30.179 -36.165 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.505 29.369 -35.258 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.069 25.183 -36.304 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.000 26.033 -37.445 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -12.011 26.492 -35.726 1.00 0.00 H new ATOM 2654 N ASN A 258 -14.503 31.683 -37.251 1.00 0.00 N ATOM 2655 CA ASN A 258 -14.183 33.103 -37.170 1.00 0.00 C ATOM 2656 C ASN A 258 -13.739 33.478 -35.761 1.00 0.00 C ATOM 2657 O ASN A 258 -14.179 32.878 -34.779 1.00 0.00 O ATOM 2658 CB ASN A 258 -15.404 33.939 -37.564 1.00 0.00 C ATOM 2659 CG ASN A 258 -16.570 33.024 -37.918 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -16.849 32.065 -37.198 1.00 0.00 O ATOM 2661 ND2 ASN A 258 -17.274 33.264 -38.990 1.00 0.00 N ATOM 0 H ASN A 258 -15.371 31.414 -36.788 1.00 0.00 H new ATOM 0 HA ASN A 258 -13.365 33.308 -37.860 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -15.685 34.598 -36.742 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -15.160 34.576 -38.414 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -18.057 32.657 -39.233 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -17.042 34.059 -39.585 1.00 0.00 H new ATOM 2668 N GLY A 259 -12.868 34.475 -35.671 1.00 0.00 N ATOM 2669 CA GLY A 259 -12.370 34.932 -34.379 1.00 0.00 C ATOM 2670 C GLY A 259 -12.613 36.427 -34.210 1.00 0.00 C ATOM 2671 O GLY A 259 -12.186 37.232 -35.037 1.00 0.00 O ATOM 0 H GLY A 259 -12.493 34.981 -36.473 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -12.866 34.384 -33.577 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -11.304 34.720 -34.298 1.00 0.00 H new ATOM 2675 N TYR A 260 -13.308 36.793 -33.138 1.00 0.00 N ATOM 2676 CA TYR A 260 -13.606 38.197 -32.879 1.00 0.00 C ATOM 2677 C TYR A 260 -12.656 38.771 -31.833 1.00 0.00 C ATOM 2678 O TYR A 260 -12.412 38.154 -30.795 1.00 0.00 O ATOM 2679 CB TYR A 260 -15.050 38.342 -32.396 1.00 0.00 C ATOM 2680 CG TYR A 260 -15.990 38.134 -33.560 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -16.418 36.843 -33.892 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -16.432 39.232 -34.309 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -17.288 36.650 -34.971 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -17.303 39.038 -35.388 1.00 0.00 C ATOM 2685 CZ TYR A 260 -17.730 37.747 -35.720 1.00 0.00 C ATOM 2686 OH TYR A 260 -18.587 37.556 -36.784 1.00 0.00 O ATOM 0 H TYR A 260 -13.672 36.144 -32.441 1.00 0.00 H new ATOM 0 HA TYR A 260 -13.474 38.751 -33.808 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -15.258 37.614 -31.612 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -15.203 39.330 -31.963 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -16.077 35.996 -33.315 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -16.101 40.228 -34.054 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -17.619 35.654 -35.226 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -17.645 39.885 -35.964 1.00 0.00 H new ATOM 0 HH TYR A 260 -18.796 38.421 -37.195 1.00 0.00 H new ATOM 2696 N THR A 261 -12.125 39.956 -32.116 1.00 0.00 N ATOM 2697 CA THR A 261 -11.202 40.612 -31.196 1.00 0.00 C ATOM 2698 C THR A 261 -11.023 42.078 -31.579 1.00 0.00 C ATOM 2699 O THR A 261 -11.385 42.489 -32.682 1.00 0.00 O ATOM 2700 CB THR A 261 -9.845 39.904 -31.225 1.00 0.00 C ATOM 2701 OG1 THR A 261 -9.757 39.103 -32.395 1.00 0.00 O ATOM 2702 CG2 THR A 261 -9.692 39.020 -29.985 1.00 0.00 C ATOM 0 H THR A 261 -12.316 40.480 -32.970 1.00 0.00 H new ATOM 0 HA THR A 261 -11.617 40.558 -30.189 1.00 0.00 H new ATOM 0 HB THR A 261 -9.050 40.649 -31.231 1.00 0.00 H new ATOM 0 HG1 THR A 261 -8.855 39.172 -32.771 1.00 0.00 H new ATOM 0 HG21 THR A 261 -8.724 38.519 -30.012 1.00 0.00 H new ATOM 0 HG22 THR A 261 -9.756 39.637 -29.088 1.00 0.00 H new ATOM 0 HG23 THR A 261 -10.486 38.274 -29.970 1.00 0.00 H new ATOM 2710 N ASP A 262 -10.460 42.863 -30.665 1.00 0.00 N ATOM 2711 CA ASP A 262 -10.238 44.281 -30.924 1.00 0.00 C ATOM 2712 C ASP A 262 -8.878 44.495 -31.580 1.00 0.00 C ATOM 2713 O ASP A 262 -8.310 43.575 -32.166 1.00 0.00 O ATOM 2714 CB ASP A 262 -10.307 45.072 -29.616 1.00 0.00 C ATOM 2715 CG ASP A 262 -10.973 46.423 -29.856 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -10.356 47.259 -30.494 1.00 0.00 O1- ATOM 2717 OD2 ASP A 262 -12.090 46.600 -29.400 1.00 0.00 O ATOM 0 H ASP A 262 -10.152 42.545 -29.746 1.00 0.00 H new ATOM 0 HA ASP A 262 -11.017 44.634 -31.600 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -10.868 44.509 -28.870 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -9.303 45.218 -29.217 1.00 0.00 H new ATOM 2722 N ASN A 263 -8.362 45.716 -31.477 1.00 0.00 N ATOM 2723 CA ASN A 263 -7.066 46.035 -32.064 1.00 0.00 C ATOM 2724 C ASN A 263 -6.663 47.468 -31.729 1.00 0.00 C ATOM 2725 O ASN A 263 -7.438 48.403 -31.923 1.00 0.00 O ATOM 2726 CB ASN A 263 -7.122 45.861 -33.583 1.00 0.00 C ATOM 2727 CG ASN A 263 -5.747 46.125 -34.185 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -5.644 46.581 -35.323 1.00 0.00 O ATOM 2729 ND2 ASN A 263 -4.678 45.863 -33.484 1.00 0.00 N ATOM 0 H ASN A 263 -8.816 46.493 -30.998 1.00 0.00 H new ATOM 0 HA ASN A 263 -6.324 45.354 -31.648 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -7.449 44.851 -33.831 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -7.854 46.547 -34.010 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -3.754 46.036 -33.879 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -4.767 45.485 -32.541 1.00 0.00 H new ATOM 2736 N THR A 264 -5.443 47.631 -31.228 1.00 0.00 N ATOM 2737 CA THR A 264 -4.944 48.955 -30.872 1.00 0.00 C ATOM 2738 C THR A 264 -3.427 49.014 -31.025 1.00 0.00 C ATOM 2739 O THR A 264 -2.839 50.094 -31.060 1.00 0.00 O ATOM 2740 CB THR A 264 -5.326 49.289 -29.428 1.00 0.00 C ATOM 2741 OG1 THR A 264 -6.735 49.437 -29.335 1.00 0.00 O ATOM 2742 CG2 THR A 264 -4.646 50.593 -29.008 1.00 0.00 C ATOM 0 H THR A 264 -4.786 46.869 -31.060 1.00 0.00 H new ATOM 0 HA THR A 264 -5.396 49.685 -31.544 1.00 0.00 H new ATOM 0 HB THR A 264 -5.001 48.483 -28.770 1.00 0.00 H new ATOM 0 HG1 THR A 264 -6.981 49.649 -28.411 1.00 0.00 H new ATOM 0 HG21 THR A 264 -4.918 50.831 -27.980 1.00 0.00 H new ATOM 0 HG22 THR A 264 -3.564 50.479 -29.080 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.970 51.400 -29.665 1.00 0.00 H new ATOM 2750 N GLY A 265 -2.801 47.845 -31.118 1.00 0.00 N ATOM 2751 CA GLY A 265 -1.352 47.775 -31.269 1.00 0.00 C ATOM 2752 C GLY A 265 -0.660 47.912 -29.917 1.00 0.00 C ATOM 2753 O GLY A 265 -0.590 49.003 -29.353 1.00 0.00 O ATOM 0 H GLY A 265 -3.270 46.940 -31.092 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -1.075 46.827 -31.730 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.013 48.566 -31.938 1.00 0.00 H new ATOM 2757 N SER A 266 -0.152 46.793 -29.404 1.00 0.00 N ATOM 2758 CA SER A 266 0.518 46.814 -28.107 1.00 0.00 C ATOM 2759 C SER A 266 -0.487 46.792 -26.979 1.00 0.00 C ATOM 2760 O SER A 266 -0.583 45.833 -26.225 1.00 0.00 O ATOM 2761 CB SER A 266 1.469 48.032 -27.998 1.00 0.00 C ATOM 2762 OG SER A 266 2.321 47.972 -26.848 1.00 0.00 O ATOM 0 H SER A 266 -0.190 45.879 -29.855 1.00 0.00 H new ATOM 0 HA SER A 266 1.125 45.913 -28.022 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.083 48.089 -28.897 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.877 48.946 -27.958 1.00 0.00 H new ATOM 0 HG SER A 266 2.900 48.762 -26.829 1.00 0.00 H new ATOM 2768 N GLU A 267 -1.241 47.887 -26.863 1.00 0.00 N ATOM 2769 CA GLU A 267 -2.251 47.997 -25.818 1.00 0.00 C ATOM 2770 C GLU A 267 -3.345 46.954 -26.023 1.00 0.00 C ATOM 2771 O GLU A 267 -3.957 46.486 -25.064 1.00 0.00 O ATOM 2772 CB GLU A 267 -2.864 49.398 -25.832 1.00 0.00 C ATOM 2773 CG GLU A 267 -4.083 49.431 -24.910 1.00 0.00 C ATOM 2774 CD GLU A 267 -4.608 50.858 -24.794 1.00 0.00 C ATOM 2775 OE1 GLU A 267 -4.467 51.600 -25.751 1.00 0.00 O1- ATOM 2776 OE2 GLU A 267 -5.144 51.188 -23.748 1.00 0.00 O ATOM 0 H GLU A 267 -1.170 48.700 -27.475 1.00 0.00 H new ATOM 0 HA GLU A 267 -1.775 47.821 -24.854 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -2.127 50.132 -25.505 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -3.155 49.669 -26.847 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -4.863 48.778 -25.301 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -3.814 49.052 -23.924 1.00 0.00 H new ATOM 2783 N GLY A 268 -3.585 46.594 -27.281 1.00 0.00 N ATOM 2784 CA GLY A 268 -4.606 45.604 -27.601 1.00 0.00 C ATOM 2785 C GLY A 268 -3.988 44.220 -27.772 1.00 0.00 C ATOM 2786 O GLY A 268 -4.441 43.248 -27.169 1.00 0.00 O ATOM 0 H GLY A 268 -3.090 46.971 -28.089 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -5.353 45.577 -26.808 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -5.123 45.892 -28.517 1.00 0.00 H new ATOM 2790 N ILE A 269 -2.945 44.142 -28.593 1.00 0.00 N ATOM 2791 CA ILE A 269 -2.264 42.880 -28.835 1.00 0.00 C ATOM 2792 C ILE A 269 -3.264 41.729 -28.911 1.00 0.00 C ATOM 2793 O ILE A 269 -2.904 40.560 -28.790 1.00 0.00 O ATOM 2794 CB ILE A 269 -1.237 42.639 -27.723 1.00 0.00 C ATOM 2795 CG1 ILE A 269 0.032 42.068 -28.345 1.00 0.00 C ATOM 2796 CG2 ILE A 269 -1.784 41.661 -26.678 1.00 0.00 C ATOM 2797 CD1 ILE A 269 1.141 42.006 -27.293 1.00 0.00 C ATOM 0 H ILE A 269 -2.556 44.937 -29.100 1.00 0.00 H new ATOM 0 HA ILE A 269 -1.748 42.929 -29.794 1.00 0.00 H new ATOM 0 HB ILE A 269 -1.022 43.584 -27.224 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -0.163 41.071 -28.741 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.348 42.688 -29.184 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -1.037 41.506 -25.899 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -2.691 42.072 -26.235 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -2.013 40.709 -27.156 1.00 0.00 H new ATOM 0 HD11 ILE A 269 2.046 41.597 -27.742 1.00 0.00 H new ATOM 0 HD12 ILE A 269 1.343 43.009 -26.918 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.825 41.367 -26.468 1.00 0.00 H new ATOM 2809 N ASN A 270 -4.524 42.078 -29.118 1.00 0.00 N ATOM 2810 CA ASN A 270 -5.589 41.083 -29.217 1.00 0.00 C ATOM 2811 C ASN A 270 -5.483 40.258 -30.504 1.00 0.00 C ATOM 2812 O ASN A 270 -5.832 39.077 -30.519 1.00 0.00 O ATOM 2813 CB ASN A 270 -6.947 41.783 -29.173 1.00 0.00 C ATOM 2814 CG ASN A 270 -7.003 42.730 -27.979 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -7.502 43.850 -28.094 1.00 0.00 O ATOM 2816 ND2 ASN A 270 -6.515 42.345 -26.831 1.00 0.00 N ATOM 0 H ASN A 270 -4.838 43.043 -29.221 1.00 0.00 H new ATOM 0 HA ASN A 270 -5.486 40.401 -28.373 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -7.110 42.338 -30.097 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -7.745 41.044 -29.100 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -6.547 42.972 -26.027 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -6.102 41.417 -26.738 1.00 0.00 H new ATOM 2823 N ILE A 271 -5.032 40.891 -31.585 1.00 0.00 N ATOM 2824 CA ILE A 271 -4.924 40.205 -32.876 1.00 0.00 C ATOM 2825 C ILE A 271 -4.035 38.958 -32.808 1.00 0.00 C ATOM 2826 O ILE A 271 -4.452 37.880 -33.236 1.00 0.00 O ATOM 2827 CB ILE A 271 -4.379 41.177 -33.930 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -5.553 41.827 -34.666 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -3.509 40.428 -34.946 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -6.074 40.864 -35.733 1.00 0.00 C ATOM 0 H ILE A 271 -4.738 41.868 -31.596 1.00 0.00 H new ATOM 0 HA ILE A 271 -5.924 39.870 -33.152 1.00 0.00 H new ATOM 0 HB ILE A 271 -3.775 41.936 -33.433 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -6.348 42.073 -33.962 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -5.235 42.762 -35.127 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -3.129 41.131 -35.688 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -2.672 39.957 -34.431 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -4.106 39.663 -35.443 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -6.911 41.323 -36.260 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -5.277 40.641 -36.442 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -6.407 39.941 -35.259 1.00 0.00 H new ATOM 2842 N PRO A 272 -2.834 39.065 -32.297 1.00 0.00 N ATOM 2843 CA PRO A 272 -1.908 37.898 -32.205 1.00 0.00 C ATOM 2844 C PRO A 272 -2.483 36.760 -31.363 1.00 0.00 C ATOM 2845 O PRO A 272 -2.359 35.590 -31.723 1.00 0.00 O ATOM 2846 CB PRO A 272 -0.635 38.464 -31.566 1.00 0.00 C ATOM 2847 CG PRO A 272 -1.013 39.785 -30.982 1.00 0.00 C ATOM 2848 CD PRO A 272 -2.224 40.291 -31.763 1.00 0.00 C ATOM 0 HA PRO A 272 -1.728 37.458 -33.186 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -0.255 37.793 -30.796 1.00 0.00 H new ATOM 0 HB3 PRO A 272 0.155 38.578 -32.308 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -1.252 39.684 -29.923 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -0.185 40.490 -31.056 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -2.916 40.835 -31.120 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -1.929 40.972 -32.562 1.00 0.00 H new ATOM 2856 N LEU A 273 -3.108 37.107 -30.242 1.00 0.00 N ATOM 2857 CA LEU A 273 -3.691 36.096 -29.365 1.00 0.00 C ATOM 2858 C LEU A 273 -4.898 35.432 -30.026 1.00 0.00 C ATOM 2859 O LEU A 273 -5.110 34.229 -29.880 1.00 0.00 O ATOM 2860 CB LEU A 273 -4.118 36.730 -28.040 1.00 0.00 C ATOM 2861 CG LEU A 273 -4.158 35.654 -26.952 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -2.754 35.452 -26.382 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -5.102 36.095 -25.832 1.00 0.00 C ATOM 0 H LEU A 273 -3.223 38.068 -29.922 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.933 35.335 -29.176 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -3.421 37.520 -27.761 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -5.099 37.193 -28.145 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.515 34.718 -27.382 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -2.783 34.686 -25.607 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -2.080 35.138 -27.179 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -2.397 36.388 -25.953 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.130 35.329 -25.057 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -4.745 37.031 -25.403 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.104 36.239 -26.236 1.00 0.00 H new ATOM 2875 N SER A 274 -5.687 36.223 -30.748 1.00 0.00 N ATOM 2876 CA SER A 274 -6.871 35.695 -31.419 1.00 0.00 C ATOM 2877 C SER A 274 -6.478 34.694 -32.502 1.00 0.00 C ATOM 2878 O SER A 274 -7.130 33.663 -32.672 1.00 0.00 O ATOM 2879 CB SER A 274 -7.670 36.838 -32.046 1.00 0.00 C ATOM 2880 OG SER A 274 -7.284 36.987 -33.407 1.00 0.00 O ATOM 0 H SER A 274 -5.531 37.222 -30.883 1.00 0.00 H new ATOM 0 HA SER A 274 -7.485 35.185 -30.677 1.00 0.00 H new ATOM 0 HB2 SER A 274 -8.738 36.631 -31.979 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.491 37.765 -31.501 1.00 0.00 H new ATOM 0 HG SER A 274 -6.367 37.330 -33.451 1.00 0.00 H new ATOM 2886 N ALA A 275 -5.411 35.003 -33.232 1.00 0.00 N ATOM 2887 CA ALA A 275 -4.947 34.118 -34.295 1.00 0.00 C ATOM 2888 C ALA A 275 -4.425 32.810 -33.710 1.00 0.00 C ATOM 2889 O ALA A 275 -4.834 31.725 -34.125 1.00 0.00 O ATOM 2890 CB ALA A 275 -3.836 34.800 -35.096 1.00 0.00 C ATOM 0 H ALA A 275 -4.856 35.850 -33.109 1.00 0.00 H new ATOM 0 HA ALA A 275 -5.787 33.900 -34.954 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -3.496 34.132 -35.887 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -4.218 35.720 -35.537 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -3.002 35.034 -34.435 1.00 0.00 H new ATOM 2896 N GLN A 276 -3.520 32.920 -32.744 1.00 0.00 N ATOM 2897 CA GLN A 276 -2.945 31.741 -32.108 1.00 0.00 C ATOM 2898 C GLN A 276 -4.022 30.952 -31.371 1.00 0.00 C ATOM 2899 O GLN A 276 -3.975 29.722 -31.315 1.00 0.00 O ATOM 2900 CB GLN A 276 -1.853 32.162 -31.124 1.00 0.00 C ATOM 2901 CG GLN A 276 -1.259 30.921 -30.457 1.00 0.00 C ATOM 2902 CD GLN A 276 0.141 31.230 -29.938 1.00 0.00 C ATOM 2903 OE1 GLN A 276 0.349 32.245 -29.274 1.00 0.00 O ATOM 2904 NE2 GLN A 276 1.122 30.410 -30.203 1.00 0.00 N ATOM 0 H GLN A 276 -3.170 33.809 -32.386 1.00 0.00 H new ATOM 0 HA GLN A 276 -2.512 31.106 -32.881 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -1.073 32.716 -31.646 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -2.267 32.830 -30.369 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -1.898 30.598 -29.635 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -1.218 30.098 -31.171 1.00 0.00 H new ATOM 0 HE21 GLN A 276 0.949 29.569 -30.753 1.00 0.00 H new ATOM 0 HE22 GLN A 276 2.061 30.611 -29.860 1.00 0.00 H new ATOM 2913 N ARG A 277 -4.991 31.664 -30.806 1.00 0.00 N ATOM 2914 CA ARG A 277 -6.073 31.020 -30.072 1.00 0.00 C ATOM 2915 C ARG A 277 -6.855 30.078 -30.983 1.00 0.00 C ATOM 2916 O ARG A 277 -7.220 28.973 -30.582 1.00 0.00 O ATOM 2917 CB ARG A 277 -7.022 32.076 -29.500 1.00 0.00 C ATOM 2918 CG ARG A 277 -8.345 31.414 -29.115 1.00 0.00 C ATOM 2919 CD ARG A 277 -9.072 32.280 -28.085 1.00 0.00 C ATOM 2920 NE ARG A 277 -10.461 31.855 -27.961 1.00 0.00 N ATOM 2921 CZ ARG A 277 -11.230 32.301 -26.972 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -10.748 33.143 -26.099 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -12.467 31.899 -26.875 1.00 0.00 N1+ ATOM 0 H ARG A 277 -5.049 32.682 -30.842 1.00 0.00 H new ATOM 0 HA ARG A 277 -5.636 30.443 -29.257 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -6.573 32.550 -28.628 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.196 32.861 -30.236 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.968 31.283 -29.999 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.161 30.421 -28.705 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.573 32.205 -27.119 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.030 33.327 -28.385 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.849 31.205 -28.644 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.781 33.459 -26.175 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.338 33.485 -25.341 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -12.845 31.242 -27.558 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -13.056 32.241 -26.116 1.00 0.00 H new ATOM 2937 N ALA A 278 -7.111 30.522 -32.210 1.00 0.00 N ATOM 2938 CA ALA A 278 -7.852 29.711 -33.167 1.00 0.00 C ATOM 2939 C ALA A 278 -7.128 28.395 -33.435 1.00 0.00 C ATOM 2940 O ALA A 278 -7.755 27.340 -33.525 1.00 0.00 O ATOM 2941 CB ALA A 278 -8.021 30.479 -34.480 1.00 0.00 C ATOM 0 H ALA A 278 -6.818 31.433 -32.562 1.00 0.00 H new ATOM 0 HA ALA A 278 -8.832 29.491 -32.744 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.576 29.867 -35.191 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.568 31.403 -34.293 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.040 30.715 -34.892 1.00 0.00 H new ATOM 2947 N LYS A 279 -5.807 28.464 -33.564 1.00 0.00 N ATOM 2948 CA LYS A 279 -5.012 27.268 -33.822 1.00 0.00 C ATOM 2949 C LYS A 279 -5.238 26.227 -32.729 1.00 0.00 C ATOM 2950 O LYS A 279 -5.333 25.032 -33.007 1.00 0.00 O ATOM 2951 CB LYS A 279 -3.526 27.630 -33.887 1.00 0.00 C ATOM 2952 CG LYS A 279 -3.135 27.911 -35.339 1.00 0.00 C ATOM 2953 CD LYS A 279 -1.654 28.295 -35.406 1.00 0.00 C ATOM 2954 CE LYS A 279 -1.260 28.560 -36.860 1.00 0.00 C ATOM 2955 NZ LYS A 279 0.224 28.628 -36.968 1.00 0.00 N1+ ATOM 0 H LYS A 279 -5.268 29.327 -33.495 1.00 0.00 H new ATOM 0 HA LYS A 279 -5.324 26.848 -34.778 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -3.326 28.505 -33.269 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -2.924 26.814 -33.488 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.321 27.030 -35.953 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.749 28.716 -35.742 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.470 29.183 -34.801 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.041 27.494 -34.992 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.646 27.769 -37.503 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.703 29.495 -37.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.492 28.808 -37.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 0.581 29.398 -36.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.636 27.726 -36.656 1.00 0.00 H new ATOM 2969 N ILE A 280 -5.324 26.689 -31.485 1.00 0.00 N ATOM 2970 CA ILE A 280 -5.539 25.785 -30.359 1.00 0.00 C ATOM 2971 C ILE A 280 -6.863 25.043 -30.512 1.00 0.00 C ATOM 2972 O ILE A 280 -6.953 23.849 -30.227 1.00 0.00 O ATOM 2973 CB ILE A 280 -5.546 26.575 -29.048 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -4.288 27.441 -28.967 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -5.572 25.604 -27.867 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -3.077 26.632 -29.433 1.00 0.00 C ATOM 0 H ILE A 280 -5.249 27.674 -31.232 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.727 25.058 -30.342 1.00 0.00 H new ATOM 0 HB ILE A 280 -6.429 27.213 -29.014 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.405 28.329 -29.588 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.136 27.785 -27.944 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -5.577 26.167 -26.933 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -6.468 24.987 -27.923 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.689 24.966 -27.901 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.182 27.251 -29.375 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.956 25.757 -28.794 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -3.229 26.310 -30.463 1.00 0.00 H new ATOM 2988 N VAL A 281 -7.887 25.759 -30.963 1.00 0.00 N ATOM 2989 CA VAL A 281 -9.204 25.160 -31.149 1.00 0.00 C ATOM 2990 C VAL A 281 -9.150 24.050 -32.195 1.00 0.00 C ATOM 2991 O VAL A 281 -9.697 22.966 -31.993 1.00 0.00 O ATOM 2992 CB VAL A 281 -10.204 26.230 -31.590 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -11.603 25.617 -31.680 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -10.213 27.368 -30.569 1.00 0.00 C ATOM 0 H VAL A 281 -7.832 26.748 -31.205 1.00 0.00 H new ATOM 0 HA VAL A 281 -9.523 24.730 -30.199 1.00 0.00 H new ATOM 0 HB VAL A 281 -9.914 26.617 -32.567 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -12.315 26.380 -31.994 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -11.598 24.804 -32.406 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -11.894 25.229 -30.704 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -10.925 28.132 -30.882 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -10.503 26.979 -29.593 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -9.217 27.806 -30.503 1.00 0.00 H new ATOM 3004 N ALA A 282 -8.491 24.332 -33.314 1.00 0.00 N ATOM 3005 CA ALA A 282 -8.375 23.351 -34.389 1.00 0.00 C ATOM 3006 C ALA A 282 -7.627 22.109 -33.913 1.00 0.00 C ATOM 3007 O ALA A 282 -8.021 20.982 -34.216 1.00 0.00 O ATOM 3008 CB ALA A 282 -7.638 23.971 -35.579 1.00 0.00 C ATOM 0 H ALA A 282 -8.032 25.224 -33.500 1.00 0.00 H new ATOM 0 HA ALA A 282 -9.379 23.055 -34.694 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.554 23.235 -36.379 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.193 24.837 -35.940 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -6.641 24.283 -35.267 1.00 0.00 H new ATOM 3014 N ASP A 283 -6.545 22.322 -33.172 1.00 0.00 N ATOM 3015 CA ASP A 283 -5.748 21.209 -32.666 1.00 0.00 C ATOM 3016 C ASP A 283 -6.585 20.309 -31.762 1.00 0.00 C ATOM 3017 O ASP A 283 -6.460 19.086 -31.801 1.00 0.00 O ATOM 3018 CB ASP A 283 -4.547 21.743 -31.885 1.00 0.00 C ATOM 3019 CG ASP A 283 -3.322 21.804 -32.793 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -2.882 20.755 -33.231 1.00 0.00 O ATOM 3021 OD2 ASP A 283 -2.844 22.899 -33.036 1.00 0.00 O1- ATOM 0 H ASP A 283 -6.201 23.246 -32.910 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.401 20.622 -33.516 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -4.769 22.735 -31.493 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -4.344 21.100 -31.029 1.00 0.00 H new ATOM 3026 N TYR A 284 -7.438 20.923 -30.948 1.00 0.00 N ATOM 3027 CA TYR A 284 -8.290 20.166 -30.037 1.00 0.00 C ATOM 3028 C TYR A 284 -9.348 19.385 -30.813 1.00 0.00 C ATOM 3029 O TYR A 284 -9.502 18.177 -30.631 1.00 0.00 O ATOM 3030 CB TYR A 284 -8.974 21.118 -29.055 1.00 0.00 C ATOM 3031 CG TYR A 284 -9.187 20.418 -27.734 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -10.296 19.581 -27.556 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -8.277 20.604 -26.686 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -10.494 18.931 -26.332 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -8.475 19.954 -25.462 1.00 0.00 C ATOM 3036 CZ TYR A 284 -9.584 19.118 -25.285 1.00 0.00 C ATOM 3037 OH TYR A 284 -9.779 18.479 -24.077 1.00 0.00 O ATOM 0 H TYR A 284 -7.558 21.935 -30.900 1.00 0.00 H new ATOM 0 HA TYR A 284 -7.667 19.460 -29.488 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -8.363 22.009 -28.911 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.930 21.449 -29.460 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -10.999 19.437 -28.363 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -7.422 21.249 -26.822 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -11.349 18.285 -26.196 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -7.772 20.097 -24.654 1.00 0.00 H new ATOM 0 HH TYR A 284 -9.055 18.717 -23.461 1.00 0.00 H new ATOM 3047 N LEU A 285 -10.073 20.085 -31.678 1.00 0.00 N ATOM 3048 CA LEU A 285 -11.114 19.448 -32.475 1.00 0.00 C ATOM 3049 C LEU A 285 -10.523 18.340 -33.340 1.00 0.00 C ATOM 3050 O LEU A 285 -11.071 17.240 -33.413 1.00 0.00 O ATOM 3051 CB LEU A 285 -11.795 20.486 -33.367 1.00 0.00 C ATOM 3052 CG LEU A 285 -12.726 21.352 -32.518 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -13.295 22.484 -33.375 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -13.874 20.491 -31.984 1.00 0.00 C ATOM 0 H LEU A 285 -9.961 21.085 -31.844 1.00 0.00 H new ATOM 0 HA LEU A 285 -11.849 19.012 -31.799 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -11.046 21.109 -33.856 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -12.361 19.989 -34.155 1.00 0.00 H new ATOM 0 HG LEU A 285 -12.168 21.775 -31.683 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -13.959 23.101 -32.769 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -12.479 23.097 -33.757 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -13.854 22.062 -34.210 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -14.539 21.106 -31.378 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -14.431 20.069 -32.820 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -13.470 19.684 -31.373 1.00 0.00 H new ATOM 3066 N VAL A 286 -9.402 18.634 -33.987 1.00 0.00 N ATOM 3067 CA VAL A 286 -8.746 17.649 -34.838 1.00 0.00 C ATOM 3068 C VAL A 286 -8.381 16.412 -34.026 1.00 0.00 C ATOM 3069 O VAL A 286 -8.453 15.287 -34.522 1.00 0.00 O ATOM 3070 CB VAL A 286 -7.483 18.247 -35.460 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -6.812 17.203 -36.355 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -7.857 19.470 -36.300 1.00 0.00 C ATOM 0 H VAL A 286 -8.932 19.538 -33.940 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.435 17.363 -35.633 1.00 0.00 H new ATOM 0 HB VAL A 286 -6.796 18.545 -34.668 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -5.912 17.629 -36.799 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -6.545 16.330 -35.759 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -7.500 16.905 -37.146 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.957 19.896 -36.743 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -8.545 19.171 -37.091 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -8.336 20.215 -35.665 1.00 0.00 H new ATOM 3082 N ALA A 287 -7.989 16.630 -32.776 1.00 0.00 N ATOM 3083 CA ALA A 287 -7.614 15.528 -31.899 1.00 0.00 C ATOM 3084 C ALA A 287 -8.805 14.602 -31.663 1.00 0.00 C ATOM 3085 O ALA A 287 -8.633 13.420 -31.367 1.00 0.00 O ATOM 3086 CB ALA A 287 -7.118 16.073 -30.560 1.00 0.00 C ATOM 0 H ALA A 287 -7.923 17.554 -32.349 1.00 0.00 H new ATOM 0 HA ALA A 287 -6.816 14.961 -32.379 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -6.840 15.243 -29.910 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -6.250 16.711 -30.726 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -7.910 16.654 -30.088 1.00 0.00 H new ATOM 3092 N ARG A 288 -10.009 15.147 -31.800 1.00 0.00 N ATOM 3093 CA ARG A 288 -11.219 14.356 -31.601 1.00 0.00 C ATOM 3094 C ARG A 288 -11.576 13.606 -32.878 1.00 0.00 C ATOM 3095 O ARG A 288 -12.538 12.839 -32.911 1.00 0.00 O ATOM 3096 CB ARG A 288 -12.382 15.267 -31.194 1.00 0.00 C ATOM 3097 CG ARG A 288 -12.802 14.956 -29.756 1.00 0.00 C ATOM 3098 CD ARG A 288 -11.604 15.139 -28.823 1.00 0.00 C ATOM 3099 NE ARG A 288 -10.961 13.854 -28.567 1.00 0.00 N ATOM 3100 CZ ARG A 288 -9.811 13.782 -27.908 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -9.239 14.872 -27.475 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -9.252 12.622 -27.694 1.00 0.00 N1+ ATOM 0 H ARG A 288 -10.173 16.123 -32.046 1.00 0.00 H new ATOM 0 HA ARG A 288 -11.035 13.634 -30.806 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -12.084 16.312 -31.278 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.225 15.120 -31.869 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -13.616 15.615 -29.453 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -13.176 13.935 -29.688 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -10.888 15.829 -29.270 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -11.931 15.584 -27.883 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.403 12.997 -28.900 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -9.676 15.778 -27.643 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -8.355 14.818 -26.968 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -9.699 11.770 -28.033 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -8.368 12.567 -27.188 1.00 0.00 H new ATOM 3116 N GLY A 289 -10.791 13.829 -33.926 1.00 0.00 N ATOM 3117 CA GLY A 289 -11.032 13.162 -35.198 1.00 0.00 C ATOM 3118 C GLY A 289 -11.636 14.117 -36.222 1.00 0.00 C ATOM 3119 O GLY A 289 -12.118 13.689 -37.271 1.00 0.00 O ATOM 0 H GLY A 289 -9.990 14.460 -33.920 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -10.095 12.759 -35.582 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -11.704 12.317 -35.046 1.00 0.00 H new ATOM 3123 N VAL A 290 -11.607 15.409 -35.917 1.00 0.00 N ATOM 3124 CA VAL A 290 -12.154 16.407 -36.829 1.00 0.00 C ATOM 3125 C VAL A 290 -11.188 16.663 -37.981 1.00 0.00 C ATOM 3126 O VAL A 290 -10.061 17.114 -37.770 1.00 0.00 O ATOM 3127 CB VAL A 290 -12.422 17.714 -36.080 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -12.926 18.771 -37.063 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -13.483 17.472 -35.003 1.00 0.00 C ATOM 0 H VAL A 290 -11.215 15.788 -35.055 1.00 0.00 H new ATOM 0 HA VAL A 290 -13.092 16.027 -37.234 1.00 0.00 H new ATOM 0 HB VAL A 290 -11.501 18.063 -35.614 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -13.117 19.702 -36.530 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -12.173 18.941 -37.832 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -13.848 18.424 -37.529 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -13.676 18.401 -34.467 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -14.404 17.125 -35.471 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -13.125 16.717 -34.303 1.00 0.00 H new ATOM 3139 N ALA A 291 -11.635 16.372 -39.198 1.00 0.00 N ATOM 3140 CA ALA A 291 -10.802 16.571 -40.377 1.00 0.00 C ATOM 3141 C ALA A 291 -10.442 18.042 -40.531 1.00 0.00 C ATOM 3142 O ALA A 291 -11.295 18.870 -40.846 1.00 0.00 O ATOM 3143 CB ALA A 291 -11.541 16.090 -41.627 1.00 0.00 C ATOM 0 H ALA A 291 -12.564 16.000 -39.393 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.886 15.994 -40.255 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -10.911 16.243 -42.503 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -11.773 15.030 -41.527 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -12.466 16.655 -41.743 1.00 0.00 H new ATOM 3149 N GLY A 292 -9.173 18.361 -40.303 1.00 0.00 N ATOM 3150 CA GLY A 292 -8.715 19.738 -40.419 1.00 0.00 C ATOM 3151 C GLY A 292 -8.505 20.118 -41.880 1.00 0.00 C ATOM 3152 O GLY A 292 -8.087 21.234 -42.188 1.00 0.00 O ATOM 0 H GLY A 292 -8.450 17.691 -40.039 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.445 20.408 -39.966 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.783 19.863 -39.868 1.00 0.00 H new ATOM 3156 N ASP A 293 -8.799 19.182 -42.775 1.00 0.00 N ATOM 3157 CA ASP A 293 -8.641 19.426 -44.205 1.00 0.00 C ATOM 3158 C ASP A 293 -9.780 20.297 -44.725 1.00 0.00 C ATOM 3159 O ASP A 293 -9.698 20.860 -45.816 1.00 0.00 O ATOM 3160 CB ASP A 293 -8.624 18.098 -44.964 1.00 0.00 C ATOM 3161 CG ASP A 293 -7.219 17.506 -44.949 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -6.751 17.165 -43.875 1.00 0.00 O ATOM 3163 OD2 ASP A 293 -6.631 17.401 -46.012 1.00 0.00 O1- ATOM 0 H ASP A 293 -9.146 18.252 -42.539 1.00 0.00 H new ATOM 0 HA ASP A 293 -7.696 19.946 -44.365 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -9.326 17.400 -44.508 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -8.951 18.253 -45.992 1.00 0.00 H new ATOM 3168 N HIS A 294 -10.844 20.403 -43.934 1.00 0.00 N ATOM 3169 CA HIS A 294 -11.998 21.207 -44.321 1.00 0.00 C ATOM 3170 C HIS A 294 -12.232 22.327 -43.310 1.00 0.00 C ATOM 3171 O HIS A 294 -13.226 23.049 -43.391 1.00 0.00 O ATOM 3172 CB HIS A 294 -13.245 20.324 -44.403 1.00 0.00 C ATOM 3173 CG HIS A 294 -13.430 19.842 -45.816 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -13.419 20.705 -46.901 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -13.635 18.588 -46.336 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -13.611 19.966 -48.008 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -13.749 18.669 -47.721 1.00 0.00 N ATOM 0 H HIS A 294 -10.931 19.945 -43.027 1.00 0.00 H new ATOM 0 HA HIS A 294 -11.800 21.648 -45.298 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -13.146 19.474 -43.728 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -14.122 20.885 -44.082 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -13.698 17.678 -45.759 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -13.649 20.372 -49.008 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -13.904 17.903 -48.376 1.00 0.00 H new ATOM 3185 N ILE A 295 -11.315 22.462 -42.356 1.00 0.00 N ATOM 3186 CA ILE A 295 -11.438 23.495 -41.333 1.00 0.00 C ATOM 3187 C ILE A 295 -10.734 24.777 -41.768 1.00 0.00 C ATOM 3188 O ILE A 295 -9.601 24.745 -42.247 1.00 0.00 O ATOM 3189 CB ILE A 295 -10.829 23.002 -40.018 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -11.454 23.766 -38.846 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -9.319 23.245 -40.032 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -11.162 23.027 -37.539 1.00 0.00 C ATOM 0 H ILE A 295 -10.486 21.874 -42.270 1.00 0.00 H new ATOM 0 HA ILE A 295 -12.497 23.708 -41.190 1.00 0.00 H new ATOM 0 HB ILE A 295 -11.027 21.936 -39.906 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -11.051 24.778 -38.802 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -12.530 23.858 -38.991 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -8.885 22.894 -39.096 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -8.871 22.703 -40.865 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -9.123 24.311 -40.145 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -11.607 23.571 -36.706 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -11.587 22.024 -37.585 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -10.084 22.958 -37.393 1.00 0.00 H new ATOM 3204 N ALA A 296 -11.415 25.906 -41.590 1.00 0.00 N ATOM 3205 CA ALA A 296 -10.848 27.198 -41.958 1.00 0.00 C ATOM 3206 C ALA A 296 -10.984 28.184 -40.801 1.00 0.00 C ATOM 3207 O ALA A 296 -12.033 28.260 -40.161 1.00 0.00 O ATOM 3208 CB ALA A 296 -11.563 27.752 -43.192 1.00 0.00 C ATOM 0 H ALA A 296 -12.355 25.952 -41.196 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.791 27.061 -42.186 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -11.133 28.717 -43.459 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -11.443 27.058 -44.024 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.624 27.876 -42.973 1.00 0.00 H new ATOM 3214 N THR A 297 -9.919 28.930 -40.531 1.00 0.00 N ATOM 3215 CA THR A 297 -9.938 29.898 -39.440 1.00 0.00 C ATOM 3216 C THR A 297 -9.529 31.282 -39.933 1.00 0.00 C ATOM 3217 O THR A 297 -8.546 31.430 -40.659 1.00 0.00 O ATOM 3218 CB THR A 297 -8.988 29.446 -38.329 1.00 0.00 C ATOM 3219 OG1 THR A 297 -7.762 30.154 -38.439 1.00 0.00 O ATOM 3220 CG2 THR A 297 -8.728 27.945 -38.459 1.00 0.00 C ATOM 0 H THR A 297 -9.040 28.885 -41.046 1.00 0.00 H new ATOM 0 HA THR A 297 -10.955 29.956 -39.051 1.00 0.00 H new ATOM 0 HB THR A 297 -9.439 29.651 -37.358 1.00 0.00 H new ATOM 0 HG1 THR A 297 -7.153 29.866 -37.727 1.00 0.00 H new ATOM 0 HG21 THR A 297 -8.051 27.623 -37.668 1.00 0.00 H new ATOM 0 HG22 THR A 297 -9.670 27.404 -38.373 1.00 0.00 H new ATOM 0 HG23 THR A 297 -8.277 27.737 -39.429 1.00 0.00 H new ATOM 3228 N VAL A 298 -10.291 32.294 -39.528 1.00 0.00 N ATOM 3229 CA VAL A 298 -10.003 33.667 -39.928 1.00 0.00 C ATOM 3230 C VAL A 298 -10.196 34.617 -38.749 1.00 0.00 C ATOM 3231 O VAL A 298 -11.278 34.683 -38.164 1.00 0.00 O ATOM 3232 CB VAL A 298 -10.926 34.082 -41.075 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -10.210 35.100 -41.963 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -11.291 32.849 -41.905 1.00 0.00 C ATOM 0 H VAL A 298 -11.108 32.190 -38.926 1.00 0.00 H new ATOM 0 HA VAL A 298 -8.966 33.720 -40.260 1.00 0.00 H new ATOM 0 HB VAL A 298 -11.833 34.530 -40.669 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -10.868 35.396 -42.780 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -9.948 35.978 -41.372 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -9.303 34.653 -42.370 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -11.949 33.143 -42.723 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -10.384 32.402 -42.312 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -11.801 32.122 -41.272 1.00 0.00 H new ATOM 3244 N GLY A 299 -9.140 35.345 -38.403 1.00 0.00 N ATOM 3245 CA GLY A 299 -9.205 36.284 -37.288 1.00 0.00 C ATOM 3246 C GLY A 299 -9.485 37.702 -37.776 1.00 0.00 C ATOM 3247 O GLY A 299 -8.610 38.357 -38.342 1.00 0.00 O ATOM 0 H GLY A 299 -8.236 35.304 -38.873 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.986 35.975 -36.594 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -8.264 36.265 -36.738 1.00 0.00 H new ATOM 3251 N LEU A 300 -10.706 38.170 -37.547 1.00 0.00 N ATOM 3252 CA LEU A 300 -11.090 39.514 -37.962 1.00 0.00 C ATOM 3253 C LEU A 300 -11.114 40.455 -36.762 1.00 0.00 C ATOM 3254 O LEU A 300 -12.144 40.611 -36.104 1.00 0.00 O ATOM 3255 CB LEU A 300 -12.473 39.488 -38.620 1.00 0.00 C ATOM 3256 CG LEU A 300 -12.752 38.087 -39.169 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -13.387 37.224 -38.078 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -13.712 38.191 -40.356 1.00 0.00 C ATOM 0 H LEU A 300 -11.443 37.643 -37.079 1.00 0.00 H new ATOM 0 HA LEU A 300 -10.355 39.875 -38.682 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -13.238 39.764 -37.894 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -12.518 40.221 -39.425 1.00 0.00 H new ATOM 0 HG LEU A 300 -11.816 37.631 -39.492 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -13.585 36.227 -38.472 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -12.706 37.151 -37.230 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -14.323 37.678 -37.754 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -13.913 37.195 -40.750 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -14.646 38.647 -40.029 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -13.261 38.805 -41.136 1.00 0.00 H new ATOM 3270 N GLY A 301 -9.975 41.077 -36.480 1.00 0.00 N ATOM 3271 CA GLY A 301 -9.878 41.997 -35.352 1.00 0.00 C ATOM 3272 C GLY A 301 -10.185 43.426 -35.785 1.00 0.00 C ATOM 3273 O GLY A 301 -10.254 43.725 -36.977 1.00 0.00 O ATOM 0 H GLY A 301 -9.112 40.963 -37.012 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -10.573 41.693 -34.569 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -8.876 41.950 -34.925 1.00 0.00 H new ATOM 3277 N SER A 302 -10.373 44.304 -34.802 1.00 0.00 N ATOM 3278 CA SER A 302 -10.680 45.699 -35.106 1.00 0.00 C ATOM 3279 C SER A 302 -12.066 45.832 -35.693 1.00 0.00 C ATOM 3280 O SER A 302 -12.819 46.740 -35.352 1.00 0.00 O ATOM 3281 CB SER A 302 -9.605 46.309 -36.039 1.00 0.00 C ATOM 3282 OG SER A 302 -9.582 45.700 -37.335 1.00 0.00 O ATOM 0 H SER A 302 -10.320 44.081 -33.808 1.00 0.00 H new ATOM 0 HA SER A 302 -10.665 46.263 -34.173 1.00 0.00 H new ATOM 0 HB2 SER A 302 -9.790 47.378 -36.148 1.00 0.00 H new ATOM 0 HB3 SER A 302 -8.625 46.201 -35.575 1.00 0.00 H new ATOM 0 HG SER A 302 -10.186 44.928 -37.345 1.00 0.00 H new ATOM 3288 N VAL A 303 -12.395 44.928 -36.616 1.00 0.00 N ATOM 3289 CA VAL A 303 -13.701 44.956 -37.262 1.00 0.00 C ATOM 3290 C VAL A 303 -14.806 44.694 -36.243 1.00 0.00 C ATOM 3291 O VAL A 303 -14.537 44.255 -35.125 1.00 0.00 O ATOM 3292 CB VAL A 303 -13.760 43.900 -38.368 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -12.746 44.248 -39.460 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -13.428 42.524 -37.781 1.00 0.00 C ATOM 0 H VAL A 303 -11.781 44.176 -36.929 1.00 0.00 H new ATOM 0 HA VAL A 303 -13.851 45.944 -37.698 1.00 0.00 H new ATOM 0 HB VAL A 303 -14.762 43.879 -38.796 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.788 43.496 -40.248 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -12.983 45.226 -39.879 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -11.744 44.270 -39.032 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -13.470 41.772 -38.569 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -12.426 42.544 -37.352 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -14.151 42.276 -37.004 1.00 0.00 H new ATOM 3304 N ASN A 304 -16.047 44.967 -36.634 1.00 0.00 N ATOM 3305 CA ASN A 304 -17.180 44.755 -35.738 1.00 0.00 C ATOM 3306 C ASN A 304 -16.751 44.946 -34.287 1.00 0.00 C ATOM 3307 O ASN A 304 -16.834 44.024 -33.476 1.00 0.00 O ATOM 3308 CB ASN A 304 -17.739 43.344 -35.924 1.00 0.00 C ATOM 3309 CG ASN A 304 -18.444 43.238 -37.272 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -18.535 42.151 -37.843 1.00 0.00 O ATOM 3311 ND2 ASN A 304 -18.953 44.309 -37.818 1.00 0.00 N ATOM 0 H ASN A 304 -16.293 45.331 -37.554 1.00 0.00 H new ATOM 0 HA ASN A 304 -17.953 45.484 -35.980 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -16.932 42.613 -35.868 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -18.437 43.111 -35.120 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -19.427 44.246 -38.719 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -18.877 45.209 -37.344 1.00 0.00 H new ATOM 3318 N PRO A 305 -16.291 46.122 -33.958 1.00 0.00 N ATOM 3319 CA PRO A 305 -15.830 46.452 -32.578 1.00 0.00 C ATOM 3320 C PRO A 305 -16.985 46.516 -31.582 1.00 0.00 C ATOM 3321 O PRO A 305 -17.304 47.582 -31.055 1.00 0.00 O ATOM 3322 CB PRO A 305 -15.165 47.823 -32.732 1.00 0.00 C ATOM 3323 CG PRO A 305 -15.763 48.425 -33.959 1.00 0.00 C ATOM 3324 CD PRO A 305 -16.164 47.268 -34.871 1.00 0.00 C ATOM 0 HA PRO A 305 -15.158 45.691 -32.181 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -15.350 48.448 -31.859 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.084 47.725 -32.831 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -16.630 49.036 -33.706 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.047 49.079 -34.457 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -17.102 47.473 -35.387 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -15.412 47.085 -35.638 1.00 0.00 H new ATOM 3332 N ILE A 306 -17.603 45.367 -31.323 1.00 0.00 N ATOM 3333 CA ILE A 306 -18.717 45.309 -30.384 1.00 0.00 C ATOM 3334 C ILE A 306 -18.551 46.365 -29.297 1.00 0.00 C ATOM 3335 O ILE A 306 -19.330 47.315 -29.215 1.00 0.00 O ATOM 3336 CB ILE A 306 -18.787 43.923 -29.740 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -18.459 42.854 -30.786 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -20.195 43.687 -29.193 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -19.361 43.036 -32.008 1.00 0.00 C ATOM 0 H ILE A 306 -17.354 44.473 -31.746 1.00 0.00 H new ATOM 0 HA ILE A 306 -19.640 45.503 -30.931 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.065 43.865 -28.925 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -17.412 42.928 -31.080 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -18.601 41.860 -30.362 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.246 42.700 -28.734 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.428 44.447 -28.447 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -20.917 43.746 -30.008 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -19.125 42.274 -32.751 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.404 42.940 -31.708 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -19.197 44.024 -32.437 1.00 0.00 H new ATOM 3351 N ALA A 307 -17.530 46.190 -28.466 1.00 0.00 N ATOM 3352 CA ALA A 307 -17.265 47.132 -27.385 1.00 0.00 C ATOM 3353 C ALA A 307 -15.881 47.752 -27.546 1.00 0.00 C ATOM 3354 O ALA A 307 -15.026 47.213 -28.248 1.00 0.00 O ATOM 3355 CB ALA A 307 -17.351 46.415 -26.036 1.00 0.00 C ATOM 0 H ALA A 307 -16.876 45.409 -28.519 1.00 0.00 H new ATOM 0 HA ALA A 307 -18.013 47.923 -27.424 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -17.152 47.125 -25.233 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -18.349 45.995 -25.910 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -16.613 45.613 -26.002 1.00 0.00 H new ATOM 3361 N SER A 308 -15.668 48.890 -26.894 1.00 0.00 N ATOM 3362 CA SER A 308 -14.384 49.576 -26.974 1.00 0.00 C ATOM 3363 C SER A 308 -13.336 48.860 -26.128 1.00 0.00 C ATOM 3364 O SER A 308 -13.671 48.092 -25.226 1.00 0.00 O ATOM 3365 CB SER A 308 -14.532 51.017 -26.487 1.00 0.00 C ATOM 3366 OG SER A 308 -13.437 51.339 -25.638 1.00 0.00 O ATOM 0 H SER A 308 -16.362 49.354 -26.308 1.00 0.00 H new ATOM 0 HA SER A 308 -14.058 49.573 -28.014 1.00 0.00 H new ATOM 0 HB2 SER A 308 -14.562 51.699 -27.337 1.00 0.00 H new ATOM 0 HB3 SER A 308 -15.472 51.137 -25.949 1.00 0.00 H new ATOM 0 HG SER A 308 -13.527 52.263 -25.324 1.00 0.00 H new ATOM 3372 N ASN A 309 -12.067 49.123 -26.422 1.00 0.00 N ATOM 3373 CA ASN A 309 -10.977 48.506 -25.679 1.00 0.00 C ATOM 3374 C ASN A 309 -10.417 49.486 -24.655 1.00 0.00 C ATOM 3375 O ASN A 309 -9.757 50.461 -25.012 1.00 0.00 O ATOM 3376 CB ASN A 309 -9.864 48.079 -26.635 1.00 0.00 C ATOM 3377 CG ASN A 309 -8.675 47.548 -25.841 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -7.525 47.784 -26.211 1.00 0.00 O ATOM 3379 ND2 ASN A 309 -8.885 46.843 -24.764 1.00 0.00 N ATOM 0 H ASN A 309 -11.770 49.755 -27.165 1.00 0.00 H new ATOM 0 HA ASN A 309 -11.364 47.628 -25.162 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -10.231 47.310 -27.315 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -9.554 48.925 -27.248 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -8.095 46.486 -24.226 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -9.839 46.649 -24.459 1.00 0.00 H new ATOM 3386 N ALA A 310 -10.687 49.224 -23.382 1.00 0.00 N ATOM 3387 CA ALA A 310 -10.206 50.096 -22.319 1.00 0.00 C ATOM 3388 C ALA A 310 -10.292 49.396 -20.967 1.00 0.00 C ATOM 3389 O ALA A 310 -9.392 49.517 -20.137 1.00 0.00 O ATOM 3390 CB ALA A 310 -11.036 51.380 -22.285 1.00 0.00 C ATOM 0 H ALA A 310 -11.231 48.422 -23.063 1.00 0.00 H new ATOM 0 HA ALA A 310 -9.163 50.341 -22.520 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.671 52.028 -21.488 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.947 51.896 -23.241 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -12.082 51.133 -22.102 1.00 0.00 H new ATOM 3396 N THR A 311 -11.381 48.665 -20.750 1.00 0.00 N ATOM 3397 CA THR A 311 -11.569 47.955 -19.492 1.00 0.00 C ATOM 3398 C THR A 311 -11.537 46.444 -19.715 1.00 0.00 C ATOM 3399 O THR A 311 -11.717 45.971 -20.837 1.00 0.00 O ATOM 3400 CB THR A 311 -12.907 48.352 -18.865 1.00 0.00 C ATOM 3401 OG1 THR A 311 -13.781 48.826 -19.880 1.00 0.00 O ATOM 3402 CG2 THR A 311 -12.680 49.453 -17.828 1.00 0.00 C ATOM 0 H THR A 311 -12.139 48.550 -21.422 1.00 0.00 H new ATOM 0 HA THR A 311 -10.756 48.227 -18.819 1.00 0.00 H new ATOM 0 HB THR A 311 -13.352 47.485 -18.378 1.00 0.00 H new ATOM 0 HG1 THR A 311 -14.639 49.079 -19.481 1.00 0.00 H new ATOM 0 HG21 THR A 311 -13.634 49.735 -17.382 1.00 0.00 H new ATOM 0 HG22 THR A 311 -12.010 49.088 -17.050 1.00 0.00 H new ATOM 0 HG23 THR A 311 -12.235 50.322 -18.312 1.00 0.00 H new ATOM 3410 N PRO A 312 -11.317 45.684 -18.673 1.00 0.00 N ATOM 3411 CA PRO A 312 -11.267 44.196 -18.762 1.00 0.00 C ATOM 3412 C PRO A 312 -12.478 43.624 -19.494 1.00 0.00 C ATOM 3413 O PRO A 312 -12.375 42.605 -20.178 1.00 0.00 O ATOM 3414 CB PRO A 312 -11.259 43.735 -17.303 1.00 0.00 C ATOM 3415 CG PRO A 312 -10.760 44.896 -16.507 1.00 0.00 C ATOM 3416 CD PRO A 312 -11.085 46.162 -17.299 1.00 0.00 C ATOM 0 HA PRO A 312 -10.398 43.856 -19.326 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -12.258 43.442 -16.981 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -10.614 42.866 -17.172 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -11.236 44.923 -15.527 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -9.686 44.813 -16.338 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -11.965 46.666 -16.899 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -10.263 46.877 -17.260 1.00 0.00 H new ATOM 3424 N GLU A 313 -13.623 44.282 -19.343 1.00 0.00 N ATOM 3425 CA GLU A 313 -14.847 43.824 -19.992 1.00 0.00 C ATOM 3426 C GLU A 313 -14.753 43.995 -21.505 1.00 0.00 C ATOM 3427 O GLU A 313 -15.328 43.214 -22.263 1.00 0.00 O ATOM 3428 CB GLU A 313 -16.047 44.613 -19.464 1.00 0.00 C ATOM 3429 CG GLU A 313 -16.008 44.644 -17.936 1.00 0.00 C ATOM 3430 CD GLU A 313 -17.428 44.697 -17.381 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -18.042 43.647 -17.279 1.00 0.00 O ATOM 3432 OE2 GLU A 313 -17.880 45.786 -17.067 1.00 0.00 O1- ATOM 0 H GLU A 313 -13.729 45.127 -18.782 1.00 0.00 H new ATOM 0 HA GLU A 313 -14.978 42.766 -19.765 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -16.029 45.629 -19.859 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -16.975 44.154 -19.805 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -15.494 43.760 -17.559 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -15.443 45.511 -17.596 1.00 0.00 H new ATOM 3439 N GLY A 314 -14.029 45.021 -21.937 1.00 0.00 N ATOM 3440 CA GLY A 314 -13.871 45.286 -23.362 1.00 0.00 C ATOM 3441 C GLY A 314 -13.178 44.124 -24.063 1.00 0.00 C ATOM 3442 O GLY A 314 -13.594 43.698 -25.140 1.00 0.00 O ATOM 0 H GLY A 314 -13.545 45.679 -21.326 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -14.848 45.457 -23.814 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.291 46.198 -23.503 1.00 0.00 H new ATOM 3446 N ARG A 315 -12.116 43.616 -23.446 1.00 0.00 N ATOM 3447 CA ARG A 315 -11.367 42.502 -24.020 1.00 0.00 C ATOM 3448 C ARG A 315 -12.240 41.254 -24.114 1.00 0.00 C ATOM 3449 O ARG A 315 -12.257 40.573 -25.139 1.00 0.00 O ATOM 3450 CB ARG A 315 -10.138 42.205 -23.156 1.00 0.00 C ATOM 3451 CG ARG A 315 -8.922 41.948 -24.053 1.00 0.00 C ATOM 3452 CD ARG A 315 -9.044 40.567 -24.700 1.00 0.00 C ATOM 3453 NE ARG A 315 -8.028 39.669 -24.163 1.00 0.00 N ATOM 3454 CZ ARG A 315 -6.737 39.984 -24.209 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -6.357 41.109 -24.752 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -5.848 39.168 -23.712 1.00 0.00 N1+ ATOM 0 H ARG A 315 -11.756 43.955 -22.554 1.00 0.00 H new ATOM 0 HA ARG A 315 -11.050 42.781 -25.025 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -9.939 43.045 -22.490 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -10.327 41.336 -22.526 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -8.856 42.717 -24.823 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -8.006 42.006 -23.466 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -10.037 40.157 -24.515 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -8.930 40.652 -25.781 1.00 0.00 H new ATOM 0 HE ARG A 315 -8.313 38.783 -23.745 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -7.051 41.747 -25.141 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -5.366 41.350 -24.787 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -6.144 38.289 -23.288 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -4.858 39.410 -23.747 1.00 0.00 H new ATOM 3470 N ALA A 316 -12.961 40.960 -23.038 1.00 0.00 N ATOM 3471 CA ALA A 316 -13.831 39.790 -23.008 1.00 0.00 C ATOM 3472 C ALA A 316 -14.999 39.959 -23.974 1.00 0.00 C ATOM 3473 O ALA A 316 -15.456 38.993 -24.586 1.00 0.00 O ATOM 3474 CB ALA A 316 -14.368 39.578 -21.591 1.00 0.00 C ATOM 0 H ALA A 316 -12.961 41.512 -22.180 1.00 0.00 H new ATOM 0 HA ALA A 316 -13.248 38.921 -23.313 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -15.017 38.703 -21.575 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.535 39.424 -20.905 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -14.935 40.456 -21.282 1.00 0.00 H new ATOM 3480 N LYS A 317 -15.482 41.189 -24.101 1.00 0.00 N ATOM 3481 CA LYS A 317 -16.602 41.473 -24.989 1.00 0.00 C ATOM 3482 C LYS A 317 -16.237 41.169 -26.440 1.00 0.00 C ATOM 3483 O LYS A 317 -17.051 40.635 -27.193 1.00 0.00 O ATOM 3484 CB LYS A 317 -17.002 42.943 -24.859 1.00 0.00 C ATOM 3485 CG LYS A 317 -17.883 43.126 -23.622 1.00 0.00 C ATOM 3486 CD LYS A 317 -19.356 43.058 -24.026 1.00 0.00 C ATOM 3487 CE LYS A 317 -20.211 42.765 -22.792 1.00 0.00 C ATOM 3488 NZ LYS A 317 -21.643 43.038 -23.103 1.00 0.00 N1+ ATOM 0 H LYS A 317 -15.118 42.002 -23.603 1.00 0.00 H new ATOM 0 HA LYS A 317 -17.439 40.836 -24.702 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -16.112 43.567 -24.780 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -17.539 43.265 -25.751 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -17.661 42.352 -22.887 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -17.669 44.085 -23.149 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -19.664 44.000 -24.479 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -19.503 42.281 -24.776 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -20.086 41.726 -22.488 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -19.885 43.383 -21.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -22.225 42.839 -22.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -21.755 44.036 -23.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -21.950 42.430 -23.889 1.00 0.00 H new ATOM 3502 N ASN A 318 -15.014 41.517 -26.829 1.00 0.00 N ATOM 3503 CA ASN A 318 -14.564 41.279 -28.196 1.00 0.00 C ATOM 3504 C ASN A 318 -14.048 39.851 -28.359 1.00 0.00 C ATOM 3505 O ASN A 318 -14.056 39.304 -29.462 1.00 0.00 O ATOM 3506 CB ASN A 318 -13.457 42.269 -28.564 1.00 0.00 C ATOM 3507 CG ASN A 318 -12.310 42.166 -27.567 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -11.884 43.174 -27.003 1.00 0.00 O ATOM 3509 ND2 ASN A 318 -11.778 41.000 -27.315 1.00 0.00 N ATOM 0 H ASN A 318 -14.323 41.960 -26.224 1.00 0.00 H new ATOM 0 HA ASN A 318 -15.415 41.420 -28.863 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.094 42.063 -29.571 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.854 43.284 -28.570 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -11.008 40.924 -26.650 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -12.132 40.166 -27.783 1.00 0.00 H new ATOM 3516 N ARG A 319 -13.600 39.252 -27.261 1.00 0.00 N ATOM 3517 CA ARG A 319 -13.087 37.887 -27.304 1.00 0.00 C ATOM 3518 C ARG A 319 -14.222 36.902 -27.564 1.00 0.00 C ATOM 3519 O ARG A 319 -14.868 36.427 -26.630 1.00 0.00 O ATOM 3520 CB ARG A 319 -12.399 37.543 -25.981 1.00 0.00 C ATOM 3521 CG ARG A 319 -11.447 36.362 -26.187 1.00 0.00 C ATOM 3522 CD ARG A 319 -10.002 36.864 -26.190 1.00 0.00 C ATOM 3523 NE ARG A 319 -9.153 35.950 -26.950 1.00 0.00 N ATOM 3524 CZ ARG A 319 -8.203 36.402 -27.765 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -8.008 37.686 -27.899 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -7.464 35.558 -28.433 1.00 0.00 N1+ ATOM 0 H ARG A 319 -13.581 39.685 -26.338 1.00 0.00 H new ATOM 0 HA ARG A 319 -12.362 37.814 -28.115 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -11.847 38.407 -25.611 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -13.145 37.294 -25.226 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -11.586 35.627 -25.394 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -11.671 35.861 -27.129 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -9.957 37.862 -26.626 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -9.636 36.947 -25.167 1.00 0.00 H new ATOM 0 HE ARG A 319 -9.291 34.944 -26.854 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -8.585 38.347 -27.378 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -7.279 38.029 -28.525 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -7.615 34.555 -28.330 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -6.735 35.902 -29.058 1.00 0.00 H new ATOM 3540 N ARG A 320 -14.466 36.605 -28.837 1.00 0.00 N ATOM 3541 CA ARG A 320 -15.535 35.683 -29.202 1.00 0.00 C ATOM 3542 C ARG A 320 -15.079 34.720 -30.297 1.00 0.00 C ATOM 3543 O ARG A 320 -14.142 35.006 -31.043 1.00 0.00 O ATOM 3544 CB ARG A 320 -16.754 36.473 -29.691 1.00 0.00 C ATOM 3545 CG ARG A 320 -17.928 36.259 -28.731 1.00 0.00 C ATOM 3546 CD ARG A 320 -17.534 36.724 -27.328 1.00 0.00 C ATOM 3547 NE ARG A 320 -17.156 35.582 -26.505 1.00 0.00 N ATOM 3548 CZ ARG A 320 -18.074 34.845 -25.890 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -19.339 35.148 -26.009 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -17.712 33.823 -25.165 1.00 0.00 N1+ ATOM 0 H ARG A 320 -13.943 36.985 -29.626 1.00 0.00 H new ATOM 0 HA ARG A 320 -15.801 35.101 -28.319 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -16.511 37.534 -29.753 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -17.029 36.150 -30.695 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -18.800 36.814 -29.077 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -18.207 35.206 -28.711 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -16.703 37.427 -27.390 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -18.367 37.254 -26.866 1.00 0.00 H new ATOM 0 HE ARG A 320 -16.170 35.345 -26.400 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -19.621 35.950 -26.574 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -20.045 34.583 -25.537 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -16.724 33.590 -25.070 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -18.417 33.257 -24.693 1.00 0.00 H new ATOM 3564 N VAL A 321 -15.761 33.581 -30.388 1.00 0.00 N ATOM 3565 CA VAL A 321 -15.439 32.575 -31.397 1.00 0.00 C ATOM 3566 C VAL A 321 -16.720 31.895 -31.874 1.00 0.00 C ATOM 3567 O VAL A 321 -17.704 31.831 -31.137 1.00 0.00 O ATOM 3568 CB VAL A 321 -14.483 31.531 -30.817 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -13.956 30.635 -31.944 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -13.308 32.240 -30.139 1.00 0.00 C ATOM 0 H VAL A 321 -16.539 33.332 -29.777 1.00 0.00 H new ATOM 0 HA VAL A 321 -14.954 33.065 -32.242 1.00 0.00 H new ATOM 0 HB VAL A 321 -15.013 30.920 -30.086 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -13.275 29.892 -31.530 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -14.792 30.131 -32.429 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -13.426 31.245 -32.676 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -12.625 31.498 -29.725 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -12.780 32.850 -30.871 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -13.681 32.877 -29.337 1.00 0.00 H new ATOM 3580 N GLU A 322 -16.713 31.402 -33.109 1.00 0.00 N ATOM 3581 CA GLU A 322 -17.899 30.749 -33.654 1.00 0.00 C ATOM 3582 C GLU A 322 -17.526 29.604 -34.593 1.00 0.00 C ATOM 3583 O GLU A 322 -16.557 29.694 -35.347 1.00 0.00 O ATOM 3584 CB GLU A 322 -18.745 31.773 -34.411 1.00 0.00 C ATOM 3585 CG GLU A 322 -20.049 31.121 -34.870 1.00 0.00 C ATOM 3586 CD GLU A 322 -21.211 32.086 -34.668 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -20.977 33.283 -34.724 1.00 0.00 O ATOM 3588 OE2 GLU A 322 -22.317 31.616 -34.461 1.00 0.00 O1- ATOM 0 H GLU A 322 -15.914 31.440 -33.742 1.00 0.00 H new ATOM 0 HA GLU A 322 -18.468 30.334 -32.822 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -18.960 32.628 -33.770 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -18.193 32.151 -35.271 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -19.976 30.842 -35.921 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -20.225 30.204 -34.308 1.00 0.00 H new ATOM 3595 N ILE A 323 -18.315 28.534 -34.544 1.00 0.00 N ATOM 3596 CA ILE A 323 -18.080 27.372 -35.397 1.00 0.00 C ATOM 3597 C ILE A 323 -19.281 27.138 -36.308 1.00 0.00 C ATOM 3598 O ILE A 323 -20.400 26.942 -35.835 1.00 0.00 O ATOM 3599 CB ILE A 323 -17.841 26.131 -34.535 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -16.393 26.127 -34.041 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -18.098 24.872 -35.366 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -16.285 25.262 -32.784 1.00 0.00 C ATOM 0 H ILE A 323 -19.121 28.447 -33.924 1.00 0.00 H new ATOM 0 HA ILE A 323 -17.198 27.560 -36.010 1.00 0.00 H new ATOM 0 HB ILE A 323 -18.519 26.146 -33.681 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -15.733 25.741 -34.818 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -16.069 27.145 -33.824 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -17.927 23.989 -34.751 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -19.129 24.874 -35.720 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -17.421 24.855 -36.220 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -15.253 25.259 -32.432 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -16.933 25.667 -32.007 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -16.592 24.242 -33.017 1.00 0.00 H new ATOM 3614 N VAL A 324 -19.047 27.173 -37.616 1.00 0.00 N ATOM 3615 CA VAL A 324 -20.128 26.976 -38.578 1.00 0.00 C ATOM 3616 C VAL A 324 -19.774 25.890 -39.593 1.00 0.00 C ATOM 3617 O VAL A 324 -18.691 25.899 -40.174 1.00 0.00 O ATOM 3618 CB VAL A 324 -20.407 28.292 -39.308 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -21.255 29.210 -38.421 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -19.077 28.982 -39.620 1.00 0.00 C ATOM 0 H VAL A 324 -18.130 27.334 -38.032 1.00 0.00 H new ATOM 0 HA VAL A 324 -21.017 26.656 -38.035 1.00 0.00 H new ATOM 0 HB VAL A 324 -20.947 28.086 -40.232 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -21.450 30.145 -38.946 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -22.201 28.720 -38.189 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -20.718 29.419 -37.496 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -19.267 29.921 -40.140 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -18.545 29.184 -38.690 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -18.470 28.334 -40.252 1.00 0.00 H new ATOM 3630 N VAL A 325 -20.706 24.960 -39.800 1.00 0.00 N ATOM 3631 CA VAL A 325 -20.504 23.862 -40.746 1.00 0.00 C ATOM 3632 C VAL A 325 -21.575 23.892 -41.837 1.00 0.00 C ATOM 3633 O VAL A 325 -22.756 24.091 -41.549 1.00 0.00 O ATOM 3634 CB VAL A 325 -20.557 22.521 -40.013 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -21.792 22.479 -39.110 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -20.636 21.382 -41.034 1.00 0.00 C ATOM 0 H VAL A 325 -21.609 24.945 -39.325 1.00 0.00 H new ATOM 0 HA VAL A 325 -19.524 23.982 -41.209 1.00 0.00 H new ATOM 0 HB VAL A 325 -19.659 22.406 -39.407 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -21.829 21.523 -38.588 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -21.738 23.288 -38.382 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -22.690 22.596 -39.716 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -20.674 20.426 -40.511 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -21.534 21.499 -41.641 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -19.757 21.409 -41.678 1.00 0.00 H new ATOM 3646 N ASN A 326 -21.159 23.696 -43.087 1.00 0.00 N ATOM 3647 CA ASN A 326 -22.104 23.708 -44.200 1.00 0.00 C ATOM 3648 C ASN A 326 -22.792 22.354 -44.332 1.00 0.00 C ATOM 3649 O ASN A 326 -22.611 21.531 -43.449 1.00 0.00 O ATOM 3650 CB ASN A 326 -21.373 24.040 -45.504 1.00 0.00 C ATOM 3651 CG ASN A 326 -21.779 25.426 -45.995 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -22.914 25.854 -45.779 1.00 0.00 O ATOM 3653 ND2 ASN A 326 -20.917 26.156 -46.649 1.00 0.00 N ATOM 0 H ASN A 326 -20.188 23.529 -43.352 1.00 0.00 H new ATOM 0 HA ASN A 326 -22.859 24.470 -44.003 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -20.295 24.003 -45.345 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -21.609 23.294 -46.262 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -21.182 27.083 -46.982 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -19.978 25.800 -46.827 1.00 0.00 H new TER 3660 ASN A 326