USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1225 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 217 SER OG : rot 180:sc= 0.381 USER MOD Set 1.2: A 220 LYS NZ :NH3+ 151:sc= 0.385 (180deg=0) USER MOD Set 2.1: A 171 ASN : amide:sc= -5.97! K(o=-8.5!,f=-0.97) USER MOD Set 2.2: A 176 ASN : amide:sc= -2.57! K(o=-8.5!,f=-1.4) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -7.19! C(o=-7.2!,f=-23!) USER MOD Single : A 114 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 116 SER OG : rot -42:sc= 0.019 USER MOD Single : A 117 LYS NZ :NH3+ -165:sc= 0.384 (180deg=-1.01) USER MOD Single : A 122 GLN : amide:sc= -5.16! C(o=-5.2!,f=-3.3!) USER MOD Single : A 124 THR OG1 : rot 122:sc= -0.371! USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= -0.473 USER MOD Single : A 130 SER OG : rot -160:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -119:sc= -0.942 (180deg=-2.66!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 169:sc= -0.966 (180deg=-1.39) USER MOD Single : A 141 ASN : amide:sc= -0.021 X(o=-0.021,f=-0.47) USER MOD Single : A 145 CYS SG : rot -164:sc= 0.0916 USER MOD Single : A 146 CYS SG : rot -180:sc= -3.72! USER MOD Single : A 151 LYS NZ :NH3+ 137:sc= 1.2 (180deg=0.203) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.629 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.53 K(o=-2.5,f=-0.26) USER MOD Single : A 166 GLN : amide:sc= -6.82! C(o=-6.8!,f=-5.7!) USER MOD Single : A 173 GLN : amide:sc= -0.83 K(o=-0.83,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -145:sc= -0.105 (180deg=-0.849) USER MOD Single : A 177 TYR OH : rot 180:sc= -0.305 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -100:sc= -1.18 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -1.1 K(o=-1.1,f=-7.1!) USER MOD Single : A 192 LYS NZ :NH3+ 158:sc= 0.799 (180deg=0.551) USER MOD Single : A 194 GLN : amide:sc= -0.0157 K(o=-0.016,f=-1.7) USER MOD Single : A 197 ASN : amide:sc= -0.397 K(o=-0.4,f=-4.6!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 94:sc= 1.27 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 THR OG1 : rot -34:sc= 0.821 USER MOD Single : A 214 MET CE :methyl 175:sc= 0 (180deg=-0.0169) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 ASN : amide:sc= -2.5! K(o=-2.5!,f=-0.31) USER MOD Single : A 221 TYR OH : rot 38:sc= 0.0291 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 226 SER OG : rot 79:sc= 0.39 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 MET CE :methyl -158:sc= -0.112 (180deg=-0.867) USER MOD Single : A 237 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 238 GLN : amide:sc= -0.413 X(o=-0.41,f=-0.0053) USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 242 LYS NZ :NH3+ -159:sc= -0.0062 (180deg=-0.572) USER MOD Single : A 243 ASN : amide:sc= -4.58! C(o=-4.6!,f=-9.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 100 -36.833 21.751 0.768 1.00 0.00 N ATOM 2 CA LYS A 100 -35.748 22.498 1.465 1.00 0.00 C ATOM 3 C LYS A 100 -34.461 21.680 1.427 1.00 0.00 C ATOM 4 O LYS A 100 -33.445 22.129 0.895 1.00 0.00 O ATOM 5 CB LYS A 100 -36.161 22.753 2.915 1.00 0.00 C ATOM 6 CG LYS A 100 -37.392 23.661 2.941 1.00 0.00 C ATOM 7 CD LYS A 100 -37.739 24.012 4.388 1.00 0.00 C ATOM 8 CE LYS A 100 -39.062 24.778 4.424 1.00 0.00 C ATOM 9 NZ LYS A 100 -40.159 23.856 4.834 1.00 0.00 N ATOM 0 HA LYS A 100 -35.579 23.452 0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -36.381 21.809 3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -35.341 23.218 3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -37.198 24.570 2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -38.236 23.161 2.465 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -37.816 23.103 4.985 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -36.945 24.616 4.827 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -38.993 25.612 5.123 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -39.276 25.202 3.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -41.059 24.377 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -40.229 23.075 4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -39.955 23.472 5.779 1.00 0.00 H new ATOM 25 N LYS A 101 -34.514 20.479 1.997 1.00 0.00 N ATOM 26 CA LYS A 101 -33.348 19.601 2.030 1.00 0.00 C ATOM 27 C LYS A 101 -33.538 18.419 1.085 1.00 0.00 C ATOM 28 O LYS A 101 -33.883 17.317 1.512 1.00 0.00 O ATOM 29 CB LYS A 101 -33.117 19.092 3.456 1.00 0.00 C ATOM 30 CG LYS A 101 -34.459 18.740 4.105 1.00 0.00 C ATOM 31 CD LYS A 101 -34.217 18.188 5.512 1.00 0.00 C ATOM 32 CE LYS A 101 -35.539 17.696 6.103 1.00 0.00 C ATOM 33 NZ LYS A 101 -35.271 16.944 7.362 1.00 0.00 N ATOM 0 H LYS A 101 -35.348 20.093 2.440 1.00 0.00 H new ATOM 0 HA LYS A 101 -32.478 20.171 1.705 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -32.470 18.215 3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -32.606 19.853 4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -35.094 19.624 4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -34.986 18.003 3.499 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -33.497 17.371 5.474 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -33.788 18.962 6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -36.197 18.542 6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -36.054 17.056 5.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -36.170 16.609 7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -34.659 16.129 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -34.797 17.569 8.045 1.00 0.00 H new ATOM 47 N SER A 102 -33.309 18.658 -0.203 1.00 0.00 N ATOM 48 CA SER A 102 -33.455 17.609 -1.205 1.00 0.00 C ATOM 49 C SER A 102 -32.301 16.616 -1.114 1.00 0.00 C ATOM 50 O SER A 102 -32.473 15.425 -1.374 1.00 0.00 O ATOM 51 CB SER A 102 -33.488 18.227 -2.604 1.00 0.00 C ATOM 52 OG SER A 102 -34.515 19.207 -2.660 1.00 0.00 O ATOM 0 H SER A 102 -33.023 19.564 -0.575 1.00 0.00 H new ATOM 0 HA SER A 102 -34.390 17.080 -1.017 1.00 0.00 H new ATOM 0 HB2 SER A 102 -32.524 18.680 -2.837 1.00 0.00 H new ATOM 0 HB3 SER A 102 -33.666 17.454 -3.352 1.00 0.00 H new ATOM 0 HG SER A 102 -34.538 19.606 -3.555 1.00 0.00 H new ATOM 58 N ILE A 103 -31.125 17.118 -0.742 1.00 0.00 N ATOM 59 CA ILE A 103 -29.941 16.273 -0.616 1.00 0.00 C ATOM 60 C ILE A 103 -29.433 16.272 0.834 1.00 0.00 C ATOM 61 O ILE A 103 -28.888 17.277 1.291 1.00 0.00 O ATOM 62 CB ILE A 103 -28.835 16.804 -1.530 1.00 0.00 C ATOM 63 CG1 ILE A 103 -27.602 15.905 -1.409 1.00 0.00 C ATOM 64 CG2 ILE A 103 -28.466 18.230 -1.116 1.00 0.00 C ATOM 65 CD1 ILE A 103 -26.601 16.259 -2.509 1.00 0.00 C ATOM 0 H ILE A 103 -30.968 18.102 -0.524 1.00 0.00 H new ATOM 0 HA ILE A 103 -30.208 15.256 -0.902 1.00 0.00 H new ATOM 0 HB ILE A 103 -29.188 16.807 -2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -27.141 16.032 -0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -27.893 14.858 -1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -27.678 18.606 -1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -29.343 18.872 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -28.114 18.230 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -25.723 15.618 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -27.064 16.110 -3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -26.301 17.302 -2.406 1.00 0.00 H new ATOM 77 N PRO A 104 -29.587 15.189 1.570 1.00 0.00 N ATOM 78 CA PRO A 104 -29.116 15.122 2.981 1.00 0.00 C ATOM 79 C PRO A 104 -27.626 14.801 3.078 1.00 0.00 C ATOM 80 O PRO A 104 -27.124 13.918 2.382 1.00 0.00 O ATOM 81 CB PRO A 104 -29.954 13.995 3.577 1.00 0.00 C ATOM 82 CG PRO A 104 -30.237 13.073 2.437 1.00 0.00 C ATOM 83 CD PRO A 104 -30.221 13.920 1.160 1.00 0.00 C ATOM 0 HA PRO A 104 -29.232 16.073 3.500 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -29.415 13.482 4.374 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -30.877 14.378 4.012 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -29.488 12.283 2.385 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -31.204 12.587 2.565 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -29.656 13.432 0.366 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -31.229 14.084 0.779 1.00 0.00 H new ATOM 91 N VAL A 105 -26.928 15.522 3.950 1.00 0.00 N ATOM 92 CA VAL A 105 -25.497 15.305 4.139 1.00 0.00 C ATOM 93 C VAL A 105 -25.162 15.293 5.627 1.00 0.00 C ATOM 94 O VAL A 105 -25.719 16.071 6.402 1.00 0.00 O ATOM 95 CB VAL A 105 -24.704 16.403 3.419 1.00 0.00 C ATOM 96 CG1 VAL A 105 -23.381 16.669 4.145 1.00 0.00 C ATOM 97 CG2 VAL A 105 -24.406 15.951 1.989 1.00 0.00 C ATOM 0 H VAL A 105 -27.327 16.257 4.534 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.222 14.339 3.714 1.00 0.00 H new ATOM 0 HB VAL A 105 -25.295 17.319 3.410 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.830 17.450 3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.585 16.990 5.167 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.786 15.756 4.164 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.842 16.728 1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.820 15.032 2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -25.343 15.771 1.462 1.00 0.00 H new ATOM 107 N ARG A 106 -24.256 14.399 6.016 1.00 0.00 N ATOM 108 CA ARG A 106 -23.856 14.280 7.415 1.00 0.00 C ATOM 109 C ARG A 106 -22.348 14.447 7.563 1.00 0.00 C ATOM 110 O ARG A 106 -21.585 14.056 6.683 1.00 0.00 O ATOM 111 CB ARG A 106 -24.270 12.908 7.953 1.00 0.00 C ATOM 112 CG ARG A 106 -24.226 12.916 9.483 1.00 0.00 C ATOM 113 CD ARG A 106 -24.201 11.476 9.999 1.00 0.00 C ATOM 114 NE ARG A 106 -22.973 10.810 9.578 1.00 0.00 N ATOM 115 CZ ARG A 106 -21.813 11.069 10.173 1.00 0.00 C ATOM 116 NH1 ARG A 106 -21.762 11.926 11.156 1.00 0.00 N ATOM 117 NH2 ARG A 106 -20.726 10.466 9.776 1.00 0.00 N ATOM 0 H ARG A 106 -23.787 13.749 5.385 1.00 0.00 H new ATOM 0 HA ARG A 106 -24.352 15.067 7.984 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -25.275 12.661 7.610 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.603 12.139 7.565 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.343 13.453 9.829 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -25.095 13.441 9.880 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.271 11.471 11.087 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -25.066 10.932 9.621 1.00 0.00 H new ATOM 0 HE ARG A 106 -23.005 10.134 8.814 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -22.612 12.396 11.467 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -20.872 12.125 11.613 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.766 9.795 9.009 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -19.836 10.665 10.233 1.00 0.00 H new ATOM 131 N GLY A 107 -21.931 15.028 8.685 1.00 0.00 N ATOM 132 CA GLY A 107 -20.511 15.244 8.953 1.00 0.00 C ATOM 133 C GLY A 107 -20.106 14.577 10.263 1.00 0.00 C ATOM 134 O GLY A 107 -20.916 14.456 11.182 1.00 0.00 O ATOM 0 H GLY A 107 -22.554 15.357 9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -19.915 14.841 8.134 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -20.303 16.313 9.003 1.00 0.00 H new ATOM 138 N ALA A 108 -18.852 14.139 10.343 1.00 0.00 N ATOM 139 CA ALA A 108 -18.363 13.478 11.552 1.00 0.00 C ATOM 140 C ALA A 108 -17.517 14.428 12.398 1.00 0.00 C ATOM 141 O ALA A 108 -16.759 15.238 11.869 1.00 0.00 O ATOM 142 CB ALA A 108 -17.528 12.253 11.173 1.00 0.00 C ATOM 0 H ALA A 108 -18.163 14.228 9.596 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.227 13.169 12.140 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.167 11.765 12.078 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.143 11.555 10.605 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -16.679 12.565 10.565 1.00 0.00 H new ATOM 148 N ALA A 109 -17.652 14.320 13.717 1.00 0.00 N ATOM 149 CA ALA A 109 -16.890 15.171 14.629 1.00 0.00 C ATOM 150 C ALA A 109 -16.359 14.349 15.799 1.00 0.00 C ATOM 151 O ALA A 109 -17.088 14.062 16.750 1.00 0.00 O ATOM 152 CB ALA A 109 -17.771 16.304 15.156 1.00 0.00 C ATOM 0 H ALA A 109 -18.277 13.657 14.176 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.049 15.597 14.082 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.191 16.930 15.834 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.127 16.907 14.321 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.624 15.884 15.690 1.00 0.00 H new ATOM 158 N ILE A 110 -15.088 13.964 15.712 1.00 0.00 N ATOM 159 CA ILE A 110 -14.463 13.159 16.757 1.00 0.00 C ATOM 160 C ILE A 110 -13.448 13.971 17.557 1.00 0.00 C ATOM 161 O ILE A 110 -12.719 14.797 17.004 1.00 0.00 O ATOM 162 CB ILE A 110 -13.762 11.957 16.124 1.00 0.00 C ATOM 163 CG1 ILE A 110 -14.783 11.129 15.342 1.00 0.00 C ATOM 164 CG2 ILE A 110 -13.131 11.092 17.216 1.00 0.00 C ATOM 165 CD1 ILE A 110 -14.402 11.116 13.861 1.00 0.00 C ATOM 0 H ILE A 110 -14.473 14.196 14.932 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.245 12.825 17.438 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.981 12.308 15.449 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.814 10.111 15.729 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.781 11.549 15.468 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.633 10.237 16.760 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.403 11.682 17.772 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.907 10.740 17.895 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.129 10.526 13.303 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.393 12.137 13.479 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -13.412 10.676 13.744 1.00 0.00 H new ATOM 177 N PHE A 111 -13.405 13.717 18.864 1.00 0.00 N ATOM 178 CA PHE A 111 -12.477 14.412 19.747 1.00 0.00 C ATOM 179 C PHE A 111 -11.669 13.403 20.560 1.00 0.00 C ATOM 180 O PHE A 111 -12.033 12.230 20.643 1.00 0.00 O ATOM 181 CB PHE A 111 -13.251 15.330 20.693 1.00 0.00 C ATOM 182 CG PHE A 111 -14.492 15.832 19.997 1.00 0.00 C ATOM 183 CD1 PHE A 111 -14.444 17.004 19.234 1.00 0.00 C ATOM 184 CD2 PHE A 111 -15.693 15.122 20.114 1.00 0.00 C ATOM 185 CE1 PHE A 111 -15.597 17.467 18.589 1.00 0.00 C ATOM 186 CE2 PHE A 111 -16.845 15.584 19.469 1.00 0.00 C ATOM 187 CZ PHE A 111 -16.798 16.757 18.706 1.00 0.00 C ATOM 0 H PHE A 111 -14.002 13.035 19.332 1.00 0.00 H new ATOM 0 HA PHE A 111 -11.795 15.009 19.141 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -13.522 14.791 21.601 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -12.625 16.170 20.996 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -13.517 17.551 19.143 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -15.730 14.217 20.703 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -15.560 18.372 18.001 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -17.771 15.036 19.560 1.00 0.00 H new ATOM 0 HZ PHE A 111 -17.687 17.114 18.208 1.00 0.00 H new ATOM 197 N ASN A 112 -10.574 13.863 21.153 1.00 0.00 N ATOM 198 CA ASN A 112 -9.724 12.985 21.952 1.00 0.00 C ATOM 199 C ASN A 112 -10.465 12.491 23.191 1.00 0.00 C ATOM 200 O ASN A 112 -11.515 13.022 23.553 1.00 0.00 O ATOM 201 CB ASN A 112 -8.459 13.732 22.378 1.00 0.00 C ATOM 202 CG ASN A 112 -8.833 14.941 23.227 1.00 0.00 C ATOM 203 OD1 ASN A 112 -9.906 15.518 23.048 1.00 0.00 O ATOM 204 ND2 ASN A 112 -8.009 15.361 24.147 1.00 0.00 N ATOM 0 H ASN A 112 -10.255 14.830 21.098 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.453 12.124 21.341 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.806 13.067 22.944 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.902 14.053 21.498 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.253 16.169 24.720 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.121 14.881 24.294 1.00 0.00 H new ATOM 211 N GLU A 113 -9.906 11.472 23.839 1.00 0.00 N ATOM 212 CA GLU A 113 -10.517 10.910 25.040 1.00 0.00 C ATOM 213 C GLU A 113 -10.665 11.979 26.118 1.00 0.00 C ATOM 214 O GLU A 113 -11.615 11.956 26.901 1.00 0.00 O ATOM 215 CB GLU A 113 -9.657 9.762 25.575 1.00 0.00 C ATOM 216 CG GLU A 113 -9.797 8.543 24.659 1.00 0.00 C ATOM 217 CD GLU A 113 -11.163 7.895 24.858 1.00 0.00 C ATOM 218 OE1 GLU A 113 -11.848 8.277 25.793 1.00 0.00 O ATOM 219 OE2 GLU A 113 -11.505 7.027 24.072 1.00 0.00 O ATOM 0 H GLU A 113 -9.036 11.021 23.555 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.506 10.534 24.778 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.613 10.071 25.628 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.966 9.505 26.588 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.676 8.844 23.618 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.008 7.822 24.876 1.00 0.00 H new ATOM 226 N ASN A 114 -9.719 12.911 26.157 1.00 0.00 N ATOM 227 CA ASN A 114 -9.753 13.979 27.149 1.00 0.00 C ATOM 228 C ASN A 114 -10.536 15.181 26.631 1.00 0.00 C ATOM 229 O ASN A 114 -10.569 16.232 27.271 1.00 0.00 O ATOM 230 CB ASN A 114 -8.328 14.409 27.500 1.00 0.00 C ATOM 231 CG ASN A 114 -7.579 13.245 28.137 1.00 0.00 C ATOM 232 OD1 ASN A 114 -8.197 12.278 28.583 1.00 0.00 O ATOM 233 ND2 ASN A 114 -6.277 13.279 28.207 1.00 0.00 N ATOM 0 H ASN A 114 -8.925 12.949 25.518 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.251 13.599 28.041 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.807 14.741 26.602 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.353 15.256 28.185 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.769 12.503 28.632 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.767 14.081 27.837 1.00 0.00 H new ATOM 240 N LEU A 115 -11.165 15.024 25.471 1.00 0.00 N ATOM 241 CA LEU A 115 -11.943 16.110 24.888 1.00 0.00 C ATOM 242 C LEU A 115 -11.196 17.434 25.016 1.00 0.00 C ATOM 243 O LEU A 115 -11.781 18.452 25.386 1.00 0.00 O ATOM 244 CB LEU A 115 -13.296 16.218 25.593 1.00 0.00 C ATOM 245 CG LEU A 115 -14.043 14.889 25.473 1.00 0.00 C ATOM 246 CD1 LEU A 115 -13.946 14.128 26.798 1.00 0.00 C ATOM 247 CD2 LEU A 115 -15.513 15.160 25.147 1.00 0.00 C ATOM 0 H LEU A 115 -11.152 14.165 24.921 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.098 15.894 23.831 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.151 16.472 26.643 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.886 17.020 25.149 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.598 14.291 24.678 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.478 13.181 26.713 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.899 13.936 27.032 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.392 14.725 27.594 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -16.047 14.214 25.061 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.958 15.757 25.943 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -15.583 15.703 24.204 1.00 0.00 H new ATOM 259 N SER A 116 -9.903 17.411 24.701 1.00 0.00 N ATOM 260 CA SER A 116 -9.077 18.614 24.775 1.00 0.00 C ATOM 261 C SER A 116 -8.478 18.920 23.408 1.00 0.00 C ATOM 262 O SER A 116 -7.888 19.979 23.196 1.00 0.00 O ATOM 263 CB SER A 116 -7.952 18.418 25.791 1.00 0.00 C ATOM 264 OG SER A 116 -7.482 19.688 26.221 1.00 0.00 O ATOM 0 H SER A 116 -9.406 16.575 24.393 1.00 0.00 H new ATOM 0 HA SER A 116 -9.704 19.448 25.090 1.00 0.00 H new ATOM 0 HB2 SER A 116 -8.313 17.843 26.644 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.138 17.848 25.344 1.00 0.00 H new ATOM 0 HG SER A 116 -7.418 20.291 25.451 1.00 0.00 H new ATOM 270 N LYS A 117 -8.640 17.980 22.486 1.00 0.00 N ATOM 271 CA LYS A 117 -8.123 18.140 21.133 1.00 0.00 C ATOM 272 C LYS A 117 -9.165 17.671 20.124 1.00 0.00 C ATOM 273 O LYS A 117 -10.176 17.079 20.503 1.00 0.00 O ATOM 274 CB LYS A 117 -6.834 17.331 20.969 1.00 0.00 C ATOM 275 CG LYS A 117 -5.745 17.922 21.867 1.00 0.00 C ATOM 276 CD LYS A 117 -4.442 17.142 21.679 1.00 0.00 C ATOM 277 CE LYS A 117 -3.408 17.618 22.702 1.00 0.00 C ATOM 278 NZ LYS A 117 -3.640 19.058 23.011 1.00 0.00 N ATOM 0 H LYS A 117 -9.126 17.098 22.650 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.905 19.193 20.956 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -7.011 16.288 21.231 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.511 17.348 19.928 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.590 18.973 21.623 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.058 17.880 22.910 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.624 16.074 21.801 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.062 17.287 20.668 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.481 17.023 23.613 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.401 17.477 22.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.807 19.448 23.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.802 19.581 22.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.474 19.151 23.626 1.00 0.00 H new ATOM 292 N ILE A 118 -8.922 17.937 18.844 1.00 0.00 N ATOM 293 CA ILE A 118 -9.859 17.532 17.801 1.00 0.00 C ATOM 294 C ILE A 118 -9.118 16.884 16.637 1.00 0.00 C ATOM 295 O ILE A 118 -8.124 17.419 16.148 1.00 0.00 O ATOM 296 CB ILE A 118 -10.635 18.751 17.303 1.00 0.00 C ATOM 297 CG1 ILE A 118 -11.673 18.314 16.268 1.00 0.00 C ATOM 298 CG2 ILE A 118 -9.666 19.745 16.661 1.00 0.00 C ATOM 299 CD1 ILE A 118 -12.791 19.352 16.208 1.00 0.00 C ATOM 0 H ILE A 118 -8.093 18.426 18.506 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.554 16.804 18.221 1.00 0.00 H new ATOM 0 HB ILE A 118 -11.140 19.224 18.145 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.206 18.209 15.289 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.080 17.338 16.533 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -10.219 20.614 16.306 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.928 20.061 17.398 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -9.160 19.269 15.821 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -13.533 19.045 15.471 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.263 19.435 17.187 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.375 20.318 15.923 1.00 0.00 H new ATOM 311 N LEU A 119 -9.604 15.726 16.201 1.00 0.00 N ATOM 312 CA LEU A 119 -8.968 15.012 15.099 1.00 0.00 C ATOM 313 C LEU A 119 -9.429 15.555 13.751 1.00 0.00 C ATOM 314 O LEU A 119 -10.626 15.642 13.484 1.00 0.00 O ATOM 315 CB LEU A 119 -9.299 13.521 15.183 1.00 0.00 C ATOM 316 CG LEU A 119 -8.607 12.779 14.040 1.00 0.00 C ATOM 317 CD1 LEU A 119 -7.862 11.564 14.595 1.00 0.00 C ATOM 318 CD2 LEU A 119 -9.657 12.315 13.030 1.00 0.00 C ATOM 0 H LEU A 119 -10.427 15.266 16.589 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.891 15.158 15.182 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.972 13.119 16.142 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.377 13.373 15.126 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.897 13.445 13.550 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.369 11.036 13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.115 11.894 15.317 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.570 10.895 15.085 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.167 11.785 12.213 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.365 11.648 13.522 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.188 13.180 12.634 1.00 0.00 H new ATOM 330 N LEU A 120 -8.466 15.901 12.900 1.00 0.00 N ATOM 331 CA LEU A 120 -8.768 16.417 11.568 1.00 0.00 C ATOM 332 C LEU A 120 -8.126 15.516 10.516 1.00 0.00 C ATOM 333 O LEU A 120 -7.157 14.815 10.807 1.00 0.00 O ATOM 334 CB LEU A 120 -8.219 17.842 11.419 1.00 0.00 C ATOM 335 CG LEU A 120 -9.326 18.877 11.661 1.00 0.00 C ATOM 336 CD1 LEU A 120 -10.377 18.799 10.549 1.00 0.00 C ATOM 337 CD2 LEU A 120 -9.994 18.612 13.013 1.00 0.00 C ATOM 0 H LEU A 120 -7.470 15.833 13.109 1.00 0.00 H new ATOM 0 HA LEU A 120 -9.849 16.433 11.430 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.406 18.000 12.127 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.802 17.974 10.420 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.882 19.872 11.662 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.157 19.538 10.733 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.905 19.001 9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.818 17.802 10.535 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.779 19.349 13.181 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.428 17.612 13.015 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.251 18.686 13.807 1.00 0.00 H new ATOM 349 N VAL A 121 -8.659 15.530 9.297 1.00 0.00 N ATOM 350 CA VAL A 121 -8.107 14.698 8.232 1.00 0.00 C ATOM 351 C VAL A 121 -8.177 15.423 6.891 1.00 0.00 C ATOM 352 O VAL A 121 -8.769 16.496 6.786 1.00 0.00 O ATOM 353 CB VAL A 121 -8.878 13.379 8.145 1.00 0.00 C ATOM 354 CG1 VAL A 121 -8.740 12.622 9.466 1.00 0.00 C ATOM 355 CG2 VAL A 121 -10.358 13.665 7.880 1.00 0.00 C ATOM 0 H VAL A 121 -9.460 16.099 9.025 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.062 14.492 8.464 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.472 12.777 7.332 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.289 11.682 9.406 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.687 12.416 9.659 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.146 13.228 10.276 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.905 12.724 7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.763 14.268 8.693 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.461 14.207 6.940 1.00 0.00 H new ATOM 365 N GLN A 122 -7.568 14.829 5.869 1.00 0.00 N ATOM 366 CA GLN A 122 -7.569 15.429 4.539 1.00 0.00 C ATOM 367 C GLN A 122 -8.747 14.910 3.719 1.00 0.00 C ATOM 368 O GLN A 122 -8.912 13.702 3.549 1.00 0.00 O ATOM 369 CB GLN A 122 -6.260 15.102 3.816 1.00 0.00 C ATOM 370 CG GLN A 122 -6.208 15.837 2.472 1.00 0.00 C ATOM 371 CD GLN A 122 -6.333 14.841 1.324 1.00 0.00 C ATOM 372 OE1 GLN A 122 -7.032 13.835 1.446 1.00 0.00 O ATOM 373 NE2 GLN A 122 -5.695 15.064 0.207 1.00 0.00 N ATOM 0 H GLN A 122 -7.072 13.940 5.935 1.00 0.00 H new ATOM 0 HA GLN A 122 -7.663 16.509 4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.411 15.395 4.433 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.182 14.027 3.655 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.014 16.569 2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.271 16.387 2.386 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.116 15.898 0.108 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -5.775 14.404 -0.567 1.00 0.00 H new ATOM 382 N GLY A 123 -9.562 15.829 3.212 1.00 0.00 N ATOM 383 CA GLY A 123 -10.721 15.449 2.411 1.00 0.00 C ATOM 384 C GLY A 123 -10.410 15.541 0.921 1.00 0.00 C ATOM 385 O GLY A 123 -9.249 15.646 0.525 1.00 0.00 O ATOM 0 H GLY A 123 -9.444 16.834 3.340 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.022 14.432 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.562 16.099 2.651 1.00 0.00 H new ATOM 389 N THR A 124 -11.456 15.504 0.100 1.00 0.00 N ATOM 390 CA THR A 124 -11.281 15.586 -1.345 1.00 0.00 C ATOM 391 C THR A 124 -10.332 16.726 -1.697 1.00 0.00 C ATOM 392 O THR A 124 -9.526 16.615 -2.621 1.00 0.00 O ATOM 393 CB THR A 124 -12.632 15.816 -2.025 1.00 0.00 C ATOM 394 OG1 THR A 124 -13.544 14.807 -1.614 1.00 0.00 O ATOM 395 CG2 THR A 124 -12.455 15.761 -3.543 1.00 0.00 C ATOM 0 H THR A 124 -12.425 15.419 0.408 1.00 0.00 H new ATOM 0 HA THR A 124 -10.856 14.646 -1.698 1.00 0.00 H new ATOM 0 HB THR A 124 -13.021 16.794 -1.743 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.327 15.224 -1.197 1.00 0.00 H new ATOM 0 HG21 THR A 124 -13.417 15.925 -4.028 1.00 0.00 H new ATOM 0 HG22 THR A 124 -11.755 16.535 -3.856 1.00 0.00 H new ATOM 0 HG23 THR A 124 -12.067 14.783 -3.829 1.00 0.00 H new ATOM 403 N GLU A 125 -10.432 17.818 -0.949 1.00 0.00 N ATOM 404 CA GLU A 125 -9.573 18.974 -1.184 1.00 0.00 C ATOM 405 C GLU A 125 -8.114 18.539 -1.232 1.00 0.00 C ATOM 406 O GLU A 125 -7.766 17.463 -0.747 1.00 0.00 O ATOM 407 CB GLU A 125 -9.769 20.008 -0.074 1.00 0.00 C ATOM 408 CG GLU A 125 -11.228 20.472 -0.057 1.00 0.00 C ATOM 409 CD GLU A 125 -12.107 19.434 0.637 1.00 0.00 C ATOM 410 OE1 GLU A 125 -11.564 18.467 1.145 1.00 0.00 O ATOM 411 OE2 GLU A 125 -13.313 19.621 0.648 1.00 0.00 O ATOM 0 H GLU A 125 -11.093 17.928 -0.180 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.842 19.423 -2.140 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.503 19.576 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.108 20.859 -0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.306 21.429 0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -11.578 20.631 -1.077 1.00 0.00 H new ATOM 418 N SER A 126 -7.261 19.367 -1.829 1.00 0.00 N ATOM 419 CA SER A 126 -5.850 19.020 -1.932 1.00 0.00 C ATOM 420 C SER A 126 -5.204 18.945 -0.552 1.00 0.00 C ATOM 421 O SER A 126 -4.731 17.886 -0.136 1.00 0.00 O ATOM 422 CB SER A 126 -5.120 20.061 -2.780 1.00 0.00 C ATOM 423 OG SER A 126 -3.774 19.649 -2.973 1.00 0.00 O ATOM 0 H SER A 126 -7.516 20.265 -2.241 1.00 0.00 H new ATOM 0 HA SER A 126 -5.774 18.041 -2.405 1.00 0.00 H new ATOM 0 HB2 SER A 126 -5.618 20.177 -3.742 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.148 21.033 -2.287 1.00 0.00 H new ATOM 0 HG SER A 126 -3.303 20.314 -3.518 1.00 0.00 H new ATOM 429 N ASP A 127 -5.186 20.071 0.154 1.00 0.00 N ATOM 430 CA ASP A 127 -4.593 20.113 1.487 1.00 0.00 C ATOM 431 C ASP A 127 -5.470 20.912 2.444 1.00 0.00 C ATOM 432 O ASP A 127 -5.098 22.004 2.874 1.00 0.00 O ATOM 433 CB ASP A 127 -3.201 20.742 1.421 1.00 0.00 C ATOM 434 CG ASP A 127 -3.294 22.157 0.861 1.00 0.00 C ATOM 435 OD1 ASP A 127 -4.399 22.586 0.571 1.00 0.00 O ATOM 436 OD2 ASP A 127 -2.260 22.790 0.732 1.00 0.00 O ATOM 0 H ASP A 127 -5.571 20.958 -0.170 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.513 19.091 1.857 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.756 20.764 2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.548 20.136 0.793 1.00 0.00 H new ATOM 441 N SER A 128 -6.631 20.355 2.778 1.00 0.00 N ATOM 442 CA SER A 128 -7.555 21.016 3.693 1.00 0.00 C ATOM 443 C SER A 128 -7.894 20.091 4.855 1.00 0.00 C ATOM 444 O SER A 128 -8.093 18.891 4.668 1.00 0.00 O ATOM 445 CB SER A 128 -8.838 21.403 2.957 1.00 0.00 C ATOM 446 OG SER A 128 -9.784 20.349 3.079 1.00 0.00 O ATOM 0 H SER A 128 -6.953 19.452 2.430 1.00 0.00 H new ATOM 0 HA SER A 128 -7.077 21.917 4.079 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.246 22.324 3.373 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.624 21.596 1.906 1.00 0.00 H new ATOM 0 HG SER A 128 -10.609 20.594 2.610 1.00 0.00 H new ATOM 452 N TRP A 129 -7.955 20.654 6.055 1.00 0.00 N ATOM 453 CA TRP A 129 -8.266 19.866 7.239 1.00 0.00 C ATOM 454 C TRP A 129 -9.760 19.924 7.545 1.00 0.00 C ATOM 455 O TRP A 129 -10.282 20.965 7.943 1.00 0.00 O ATOM 456 CB TRP A 129 -7.471 20.399 8.432 1.00 0.00 C ATOM 457 CG TRP A 129 -6.425 21.351 7.945 1.00 0.00 C ATOM 458 CD1 TRP A 129 -6.436 22.689 8.150 1.00 0.00 C ATOM 459 CD2 TRP A 129 -5.219 21.066 7.176 1.00 0.00 C ATOM 460 NE1 TRP A 129 -5.314 23.242 7.558 1.00 0.00 N ATOM 461 CE2 TRP A 129 -4.533 22.282 6.945 1.00 0.00 C ATOM 462 CE3 TRP A 129 -4.659 19.882 6.663 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -3.335 22.323 6.230 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -3.454 19.919 5.942 1.00 0.00 C ATOM 465 CH2 TRP A 129 -2.794 21.137 5.726 1.00 0.00 C ATOM 0 H TRP A 129 -7.795 21.645 6.233 1.00 0.00 H new ATOM 0 HA TRP A 129 -7.991 18.828 7.052 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -8.138 20.901 9.133 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -7.005 19.574 8.971 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -7.196 23.236 8.688 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -5.091 24.237 7.573 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -5.159 18.938 6.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -2.830 23.264 6.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -3.034 19.004 5.552 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -1.868 21.159 5.170 1.00 0.00 H new ATOM 476 N SER A 130 -10.444 18.799 7.351 1.00 0.00 N ATOM 477 CA SER A 130 -11.881 18.736 7.606 1.00 0.00 C ATOM 478 C SER A 130 -12.308 17.310 7.942 1.00 0.00 C ATOM 479 O SER A 130 -11.498 16.384 7.911 1.00 0.00 O ATOM 480 CB SER A 130 -12.650 19.223 6.376 1.00 0.00 C ATOM 481 OG SER A 130 -12.756 18.159 5.438 1.00 0.00 O ATOM 0 H SER A 130 -10.031 17.926 7.021 1.00 0.00 H new ATOM 0 HA SER A 130 -12.107 19.379 8.457 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.642 19.568 6.666 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.137 20.072 5.924 1.00 0.00 H new ATOM 0 HG SER A 130 -12.950 18.524 4.550 1.00 0.00 H new ATOM 487 N PHE A 131 -13.587 17.144 8.263 1.00 0.00 N ATOM 488 CA PHE A 131 -14.119 15.828 8.605 1.00 0.00 C ATOM 489 C PHE A 131 -14.802 15.200 7.391 1.00 0.00 C ATOM 490 O PHE A 131 -15.306 15.915 6.525 1.00 0.00 O ATOM 491 CB PHE A 131 -15.142 15.966 9.735 1.00 0.00 C ATOM 492 CG PHE A 131 -14.433 16.096 11.060 1.00 0.00 C ATOM 493 CD1 PHE A 131 -14.064 17.360 11.526 1.00 0.00 C ATOM 494 CD2 PHE A 131 -14.151 14.957 11.825 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.414 17.491 12.757 1.00 0.00 C ATOM 496 CE2 PHE A 131 -13.499 15.087 13.057 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.131 16.354 13.523 1.00 0.00 C ATOM 0 H PHE A 131 -14.272 17.899 8.294 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.294 15.191 8.924 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -15.771 16.839 9.563 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -15.800 15.097 9.749 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.281 18.237 10.935 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -14.436 13.980 11.465 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.130 18.469 13.117 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -13.280 14.210 13.648 1.00 0.00 H new ATOM 0 HZ PHE A 131 -12.629 16.455 14.474 1.00 0.00 H new ATOM 507 N PRO A 132 -14.849 13.890 7.310 1.00 0.00 N ATOM 508 CA PRO A 132 -15.513 13.193 6.172 1.00 0.00 C ATOM 509 C PRO A 132 -17.017 13.447 6.165 1.00 0.00 C ATOM 510 O PRO A 132 -17.609 13.756 7.204 1.00 0.00 O ATOM 511 CB PRO A 132 -15.208 11.710 6.404 1.00 0.00 C ATOM 512 CG PRO A 132 -14.865 11.589 7.850 1.00 0.00 C ATOM 513 CD PRO A 132 -14.280 12.934 8.276 1.00 0.00 C ATOM 0 HA PRO A 132 -15.151 13.547 5.207 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.068 11.090 6.153 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -14.381 11.378 5.776 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -15.750 11.348 8.439 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -14.146 10.786 8.011 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -14.560 13.185 9.299 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.191 12.926 8.236 1.00 0.00 H new ATOM 521 N ARG A 133 -17.629 13.324 4.993 1.00 0.00 N ATOM 522 CA ARG A 133 -19.061 13.553 4.873 1.00 0.00 C ATOM 523 C ARG A 133 -19.699 12.549 3.920 1.00 0.00 C ATOM 524 O ARG A 133 -19.012 11.720 3.322 1.00 0.00 O ATOM 525 CB ARG A 133 -19.319 14.972 4.368 1.00 0.00 C ATOM 526 CG ARG A 133 -18.639 15.158 3.010 1.00 0.00 C ATOM 527 CD ARG A 133 -18.579 16.648 2.668 1.00 0.00 C ATOM 528 NE ARG A 133 -17.480 17.287 3.383 1.00 0.00 N ATOM 529 CZ ARG A 133 -16.214 17.036 3.065 1.00 0.00 C ATOM 530 NH1 ARG A 133 -15.936 16.195 2.107 1.00 0.00 N ATOM 531 NH2 ARG A 133 -15.250 17.628 3.713 1.00 0.00 N ATOM 0 H ARG A 133 -17.162 13.070 4.123 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.509 13.426 5.859 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -20.391 15.149 4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -18.935 15.700 5.083 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -17.633 14.739 3.035 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -19.190 14.619 2.239 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -18.447 16.777 1.594 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -19.522 17.127 2.933 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.687 17.938 4.141 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -16.690 15.730 1.602 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.964 16.003 1.863 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -15.467 18.283 4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -14.278 17.436 3.469 1.00 0.00 H new ATOM 545 N GLY A 134 -21.019 12.632 3.785 1.00 0.00 N ATOM 546 CA GLY A 134 -21.750 11.730 2.903 1.00 0.00 C ATOM 547 C GLY A 134 -23.252 11.836 3.148 1.00 0.00 C ATOM 548 O GLY A 134 -23.695 12.589 4.015 1.00 0.00 O ATOM 0 H GLY A 134 -21.602 13.312 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -21.528 11.971 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -21.421 10.704 3.070 1.00 0.00 H new ATOM 552 N LYS A 135 -24.031 11.080 2.381 1.00 0.00 N ATOM 553 CA LYS A 135 -25.483 11.100 2.527 1.00 0.00 C ATOM 554 C LYS A 135 -25.944 9.988 3.464 1.00 0.00 C ATOM 555 O LYS A 135 -25.311 8.935 3.549 1.00 0.00 O ATOM 556 CB LYS A 135 -26.149 10.923 1.161 1.00 0.00 C ATOM 557 CG LYS A 135 -25.638 11.996 0.197 1.00 0.00 C ATOM 558 CD LYS A 135 -26.400 11.902 -1.127 1.00 0.00 C ATOM 559 CE LYS A 135 -26.173 10.525 -1.756 1.00 0.00 C ATOM 560 NZ LYS A 135 -27.226 9.583 -1.282 1.00 0.00 N ATOM 0 H LYS A 135 -23.685 10.450 1.657 1.00 0.00 H new ATOM 0 HA LYS A 135 -25.771 12.062 2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -25.932 9.931 0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.232 10.996 1.261 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -25.770 12.985 0.635 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -24.570 11.864 0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -27.464 12.064 -0.957 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -26.063 12.684 -1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -26.200 10.601 -2.843 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -25.186 10.149 -1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -26.782 8.795 -0.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -27.880 10.084 -0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -27.752 9.211 -2.098 1.00 0.00 H new ATOM 574 N ILE A 136 -27.052 10.228 4.161 1.00 0.00 N ATOM 575 CA ILE A 136 -27.595 9.240 5.089 1.00 0.00 C ATOM 576 C ILE A 136 -28.878 8.632 4.532 1.00 0.00 C ATOM 577 O ILE A 136 -29.614 9.282 3.789 1.00 0.00 O ATOM 578 CB ILE A 136 -27.884 9.895 6.441 1.00 0.00 C ATOM 579 CG1 ILE A 136 -28.704 11.169 6.224 1.00 0.00 C ATOM 580 CG2 ILE A 136 -26.564 10.247 7.131 1.00 0.00 C ATOM 581 CD1 ILE A 136 -29.312 11.617 7.554 1.00 0.00 C ATOM 0 H ILE A 136 -27.589 11.093 4.101 1.00 0.00 H new ATOM 0 HA ILE A 136 -26.857 8.449 5.220 1.00 0.00 H new ATOM 0 HB ILE A 136 -28.446 9.203 7.068 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -28.070 11.957 5.818 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -29.493 10.987 5.494 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -26.770 10.714 8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -25.981 9.339 7.285 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -26.000 10.939 6.506 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -29.896 12.524 7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -29.959 10.830 7.942 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -28.515 11.816 8.270 1.00 0.00 H new ATOM 593 N SER A 137 -29.137 7.379 4.892 1.00 0.00 N ATOM 594 CA SER A 137 -30.332 6.690 4.420 1.00 0.00 C ATOM 595 C SER A 137 -31.567 7.173 5.173 1.00 0.00 C ATOM 596 O SER A 137 -31.518 7.408 6.381 1.00 0.00 O ATOM 597 CB SER A 137 -30.174 5.182 4.613 1.00 0.00 C ATOM 598 OG SER A 137 -31.306 4.518 4.066 1.00 0.00 O ATOM 0 H SER A 137 -28.540 6.824 5.505 1.00 0.00 H new ATOM 0 HA SER A 137 -30.459 6.911 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 137 -29.263 4.835 4.125 1.00 0.00 H new ATOM 0 HB3 SER A 137 -30.077 4.947 5.673 1.00 0.00 H new ATOM 0 HG SER A 137 -31.207 3.550 4.186 1.00 0.00 H new ATOM 604 N LYS A 138 -32.673 7.315 4.452 1.00 0.00 N ATOM 605 CA LYS A 138 -33.919 7.768 5.059 1.00 0.00 C ATOM 606 C LYS A 138 -34.723 6.580 5.579 1.00 0.00 C ATOM 607 O LYS A 138 -34.482 5.438 5.188 1.00 0.00 O ATOM 608 CB LYS A 138 -34.751 8.537 4.031 1.00 0.00 C ATOM 609 CG LYS A 138 -34.000 9.803 3.612 1.00 0.00 C ATOM 610 CD LYS A 138 -34.896 10.657 2.712 1.00 0.00 C ATOM 611 CE LYS A 138 -34.108 11.868 2.208 1.00 0.00 C ATOM 612 NZ LYS A 138 -32.975 11.405 1.357 1.00 0.00 N ATOM 0 H LYS A 138 -32.733 7.124 3.452 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.677 8.424 5.895 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -34.943 7.910 3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -35.720 8.800 4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -33.705 10.372 4.494 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -33.085 9.537 3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -35.252 10.065 1.869 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -35.776 10.987 3.264 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -34.761 12.527 1.636 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -33.731 12.446 3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -32.554 12.219 0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -32.255 10.951 1.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -33.324 10.721 0.656 1.00 0.00 H new ATOM 626 N ASP A 139 -35.678 6.859 6.461 1.00 0.00 N ATOM 627 CA ASP A 139 -36.514 5.806 7.028 1.00 0.00 C ATOM 628 C ASP A 139 -35.740 5.009 8.073 1.00 0.00 C ATOM 629 O ASP A 139 -36.261 4.052 8.646 1.00 0.00 O ATOM 630 CB ASP A 139 -36.998 4.867 5.921 1.00 0.00 C ATOM 631 CG ASP A 139 -38.357 4.284 6.290 1.00 0.00 C ATOM 632 OD1 ASP A 139 -39.297 5.052 6.406 1.00 0.00 O ATOM 633 OD2 ASP A 139 -38.437 3.078 6.452 1.00 0.00 O ATOM 0 H ASP A 139 -35.891 7.798 6.797 1.00 0.00 H new ATOM 0 HA ASP A 139 -37.374 6.273 7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -37.069 5.409 4.978 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -36.276 4.064 5.773 1.00 0.00 H new ATOM 638 N GLU A 140 -34.496 5.413 8.315 1.00 0.00 N ATOM 639 CA GLU A 140 -33.652 4.736 9.294 1.00 0.00 C ATOM 640 C GLU A 140 -33.346 5.662 10.465 1.00 0.00 C ATOM 641 O GLU A 140 -33.381 6.885 10.326 1.00 0.00 O ATOM 642 CB GLU A 140 -32.343 4.293 8.638 1.00 0.00 C ATOM 643 CG GLU A 140 -32.643 3.279 7.534 1.00 0.00 C ATOM 644 CD GLU A 140 -31.340 2.749 6.946 1.00 0.00 C ATOM 645 OE1 GLU A 140 -30.298 3.274 7.300 1.00 0.00 O ATOM 646 OE2 GLU A 140 -31.404 1.827 6.150 1.00 0.00 O ATOM 0 H GLU A 140 -34.051 6.203 7.848 1.00 0.00 H new ATOM 0 HA GLU A 140 -34.187 3.861 9.665 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -31.822 5.156 8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -31.682 3.850 9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -33.232 2.455 7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -33.241 3.747 6.752 1.00 0.00 H new ATOM 653 N ASN A 141 -33.046 5.075 11.619 1.00 0.00 N ATOM 654 CA ASN A 141 -32.735 5.865 12.803 1.00 0.00 C ATOM 655 C ASN A 141 -31.455 6.666 12.586 1.00 0.00 C ATOM 656 O ASN A 141 -30.520 6.199 11.936 1.00 0.00 O ATOM 657 CB ASN A 141 -32.571 4.948 14.017 1.00 0.00 C ATOM 658 CG ASN A 141 -33.835 4.118 14.215 1.00 0.00 C ATOM 659 OD1 ASN A 141 -34.945 4.627 14.058 1.00 0.00 O ATOM 660 ND2 ASN A 141 -33.734 2.862 14.555 1.00 0.00 N ATOM 0 H ASN A 141 -33.012 4.065 11.759 1.00 0.00 H new ATOM 0 HA ASN A 141 -33.558 6.557 12.984 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.713 4.291 13.874 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -32.373 5.543 14.909 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -34.575 2.301 14.691 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.814 2.441 14.685 1.00 0.00 H new ATOM 667 N ASP A 142 -31.424 7.878 13.130 1.00 0.00 N ATOM 668 CA ASP A 142 -30.259 8.744 12.988 1.00 0.00 C ATOM 669 C ASP A 142 -28.997 8.043 13.480 1.00 0.00 C ATOM 670 O ASP A 142 -27.930 8.170 12.878 1.00 0.00 O ATOM 671 CB ASP A 142 -30.474 10.032 13.784 1.00 0.00 C ATOM 672 CG ASP A 142 -31.607 10.844 13.165 1.00 0.00 C ATOM 673 OD1 ASP A 142 -31.977 10.546 12.042 1.00 0.00 O ATOM 674 OD2 ASP A 142 -32.088 11.752 13.824 1.00 0.00 O ATOM 0 H ASP A 142 -32.189 8.282 13.671 1.00 0.00 H new ATOM 0 HA ASP A 142 -30.133 8.981 11.932 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -30.711 9.793 14.821 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -29.557 10.621 13.794 1.00 0.00 H new ATOM 679 N ILE A 143 -29.124 7.303 14.576 1.00 0.00 N ATOM 680 CA ILE A 143 -27.985 6.586 15.139 1.00 0.00 C ATOM 681 C ILE A 143 -27.509 5.496 14.185 1.00 0.00 C ATOM 682 O ILE A 143 -26.308 5.309 13.990 1.00 0.00 O ATOM 683 CB ILE A 143 -28.376 5.958 16.479 1.00 0.00 C ATOM 684 CG1 ILE A 143 -27.124 5.416 17.174 1.00 0.00 C ATOM 685 CG2 ILE A 143 -29.361 4.813 16.238 1.00 0.00 C ATOM 686 CD1 ILE A 143 -27.529 4.665 18.444 1.00 0.00 C ATOM 0 H ILE A 143 -29.997 7.184 15.089 1.00 0.00 H new ATOM 0 HA ILE A 143 -27.173 7.297 15.292 1.00 0.00 H new ATOM 0 HB ILE A 143 -28.844 6.713 17.111 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -26.582 4.750 16.502 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -26.450 6.236 17.423 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -29.639 4.366 17.192 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -30.253 5.198 15.744 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -28.894 4.058 15.606 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -26.638 4.279 18.939 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -28.052 5.344 19.117 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -28.186 3.836 18.182 1.00 0.00 H new ATOM 698 N ASP A 144 -28.457 4.775 13.597 1.00 0.00 N ATOM 699 CA ASP A 144 -28.119 3.702 12.670 1.00 0.00 C ATOM 700 C ASP A 144 -27.404 4.256 11.442 1.00 0.00 C ATOM 701 O ASP A 144 -26.541 3.597 10.864 1.00 0.00 O ATOM 702 CB ASP A 144 -29.390 2.968 12.237 1.00 0.00 C ATOM 703 CG ASP A 144 -29.028 1.645 11.570 1.00 0.00 C ATOM 704 OD1 ASP A 144 -27.863 1.284 11.608 1.00 0.00 O ATOM 705 OD2 ASP A 144 -29.921 1.012 11.032 1.00 0.00 O ATOM 0 H ASP A 144 -29.457 4.912 13.744 1.00 0.00 H new ATOM 0 HA ASP A 144 -27.452 3.006 13.178 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -30.027 2.786 13.102 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -29.961 3.589 11.546 1.00 0.00 H new ATOM 710 N CYS A 145 -27.772 5.469 11.044 1.00 0.00 N ATOM 711 CA CYS A 145 -27.161 6.098 9.879 1.00 0.00 C ATOM 712 C CYS A 145 -25.787 6.665 10.223 1.00 0.00 C ATOM 713 O CYS A 145 -24.841 6.539 9.445 1.00 0.00 O ATOM 714 CB CYS A 145 -28.060 7.221 9.360 1.00 0.00 C ATOM 715 SG CYS A 145 -29.356 6.519 8.310 1.00 0.00 S ATOM 0 H CYS A 145 -28.485 6.033 11.507 1.00 0.00 H new ATOM 0 HA CYS A 145 -27.041 5.338 9.107 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -28.506 7.760 10.196 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -27.470 7.942 8.795 1.00 0.00 H new ATOM 0 HG CYS A 145 -29.911 7.466 7.614 1.00 0.00 H new ATOM 721 N CYS A 146 -25.684 7.296 11.388 1.00 0.00 N ATOM 722 CA CYS A 146 -24.420 7.885 11.815 1.00 0.00 C ATOM 723 C CYS A 146 -23.364 6.809 12.041 1.00 0.00 C ATOM 724 O CYS A 146 -22.248 6.911 11.536 1.00 0.00 O ATOM 725 CB CYS A 146 -24.622 8.677 13.108 1.00 0.00 C ATOM 726 SG CYS A 146 -23.225 9.803 13.347 1.00 0.00 S ATOM 0 H CYS A 146 -26.453 7.412 12.048 1.00 0.00 H new ATOM 0 HA CYS A 146 -24.075 8.552 11.025 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -25.554 9.241 13.061 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -24.704 7.996 13.955 1.00 0.00 H new ATOM 0 HG CYS A 146 -23.393 10.476 14.447 1.00 0.00 H new ATOM 732 N ILE A 147 -23.717 5.787 12.811 1.00 0.00 N ATOM 733 CA ILE A 147 -22.782 4.706 13.106 1.00 0.00 C ATOM 734 C ILE A 147 -22.348 3.989 11.829 1.00 0.00 C ATOM 735 O ILE A 147 -21.188 3.600 11.691 1.00 0.00 O ATOM 736 CB ILE A 147 -23.431 3.704 14.063 1.00 0.00 C ATOM 737 CG1 ILE A 147 -22.344 2.847 14.714 1.00 0.00 C ATOM 738 CG2 ILE A 147 -24.393 2.801 13.289 1.00 0.00 C ATOM 739 CD1 ILE A 147 -22.989 1.846 15.674 1.00 0.00 C ATOM 0 H ILE A 147 -24.637 5.683 13.240 1.00 0.00 H new ATOM 0 HA ILE A 147 -21.898 5.140 13.573 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.982 4.244 14.832 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -21.776 2.318 13.949 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -21.640 3.481 15.252 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -24.853 2.089 13.973 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -25.168 3.410 12.823 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -23.844 2.260 12.518 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -22.214 1.235 16.138 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -23.538 2.385 16.447 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -23.676 1.204 15.123 1.00 0.00 H new ATOM 751 N ARG A 148 -23.284 3.810 10.901 1.00 0.00 N ATOM 752 CA ARG A 148 -22.977 3.130 9.647 1.00 0.00 C ATOM 753 C ARG A 148 -22.100 4.004 8.754 1.00 0.00 C ATOM 754 O ARG A 148 -21.194 3.509 8.084 1.00 0.00 O ATOM 755 CB ARG A 148 -24.270 2.778 8.906 1.00 0.00 C ATOM 756 CG ARG A 148 -23.962 1.751 7.815 1.00 0.00 C ATOM 757 CD ARG A 148 -25.225 1.463 7.000 1.00 0.00 C ATOM 758 NE ARG A 148 -26.398 1.428 7.871 1.00 0.00 N ATOM 759 CZ ARG A 148 -27.180 2.495 8.037 1.00 0.00 C ATOM 760 NH1 ARG A 148 -26.895 3.625 7.446 1.00 0.00 N ATOM 761 NH2 ARG A 148 -28.232 2.414 8.805 1.00 0.00 N ATOM 0 H ARG A 148 -24.251 4.122 10.992 1.00 0.00 H new ATOM 0 HA ARG A 148 -22.434 2.215 9.884 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.005 2.376 9.603 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.706 3.675 8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.175 2.127 7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.591 0.830 8.265 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.355 2.229 6.236 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.121 0.510 6.481 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.624 0.565 8.365 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.069 3.696 6.852 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.499 4.436 7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.453 1.537 9.276 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.833 3.228 8.935 1.00 0.00 H new ATOM 775 N GLU A 149 -22.379 5.303 8.742 1.00 0.00 N ATOM 776 CA GLU A 149 -21.612 6.231 7.920 1.00 0.00 C ATOM 777 C GLU A 149 -20.279 6.551 8.582 1.00 0.00 C ATOM 778 O GLU A 149 -19.289 6.835 7.908 1.00 0.00 O ATOM 779 CB GLU A 149 -22.405 7.525 7.715 1.00 0.00 C ATOM 780 CG GLU A 149 -21.664 8.436 6.731 1.00 0.00 C ATOM 781 CD GLU A 149 -22.427 9.744 6.557 1.00 0.00 C ATOM 782 OE1 GLU A 149 -23.526 9.841 7.078 1.00 0.00 O ATOM 783 OE2 GLU A 149 -21.900 10.632 5.907 1.00 0.00 O ATOM 0 H GLU A 149 -23.125 5.734 9.288 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.424 5.763 6.954 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -23.400 7.296 7.334 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -22.538 8.036 8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.657 8.638 7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.558 7.936 5.768 1.00 0.00 H new ATOM 790 N VAL A 150 -20.266 6.508 9.907 1.00 0.00 N ATOM 791 CA VAL A 150 -19.055 6.801 10.658 1.00 0.00 C ATOM 792 C VAL A 150 -18.064 5.647 10.558 1.00 0.00 C ATOM 793 O VAL A 150 -16.902 5.844 10.210 1.00 0.00 O ATOM 794 CB VAL A 150 -19.404 7.050 12.125 1.00 0.00 C ATOM 795 CG1 VAL A 150 -18.151 6.878 12.979 1.00 0.00 C ATOM 796 CG2 VAL A 150 -19.941 8.474 12.286 1.00 0.00 C ATOM 0 H VAL A 150 -21.076 6.274 10.481 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.594 7.693 10.234 1.00 0.00 H new ATOM 0 HB VAL A 150 -20.164 6.338 12.446 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -18.397 7.055 14.026 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.768 5.864 12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -17.392 7.592 12.659 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.190 8.653 13.332 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.181 9.188 11.967 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.834 8.597 11.674 1.00 0.00 H new ATOM 806 N LYS A 151 -18.527 4.443 10.869 1.00 0.00 N ATOM 807 CA LYS A 151 -17.661 3.272 10.811 1.00 0.00 C ATOM 808 C LYS A 151 -17.146 3.053 9.392 1.00 0.00 C ATOM 809 O LYS A 151 -16.063 2.502 9.195 1.00 0.00 O ATOM 810 CB LYS A 151 -18.421 2.031 11.287 1.00 0.00 C ATOM 811 CG LYS A 151 -19.563 1.721 10.319 1.00 0.00 C ATOM 812 CD LYS A 151 -19.182 0.521 9.451 1.00 0.00 C ATOM 813 CE LYS A 151 -20.273 0.276 8.408 1.00 0.00 C ATOM 814 NZ LYS A 151 -19.834 -0.801 7.476 1.00 0.00 N ATOM 0 H LYS A 151 -19.486 4.252 11.161 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.808 3.443 11.468 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.743 1.180 11.349 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.816 2.197 12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.477 1.507 10.874 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.767 2.588 9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -18.228 0.705 8.958 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.054 -0.365 10.073 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -21.203 -0.010 8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -20.474 1.193 7.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -20.627 -1.450 7.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -19.524 -0.378 6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -19.045 -1.328 7.901 1.00 0.00 H new ATOM 828 N GLU A 152 -17.925 3.488 8.406 1.00 0.00 N ATOM 829 CA GLU A 152 -17.533 3.334 7.010 1.00 0.00 C ATOM 830 C GLU A 152 -16.466 4.360 6.632 1.00 0.00 C ATOM 831 O GLU A 152 -15.512 4.044 5.922 1.00 0.00 O ATOM 832 CB GLU A 152 -18.755 3.509 6.105 1.00 0.00 C ATOM 833 CG GLU A 152 -18.414 3.055 4.684 1.00 0.00 C ATOM 834 CD GLU A 152 -18.284 1.536 4.640 1.00 0.00 C ATOM 835 OE1 GLU A 152 -18.858 0.887 5.498 1.00 0.00 O ATOM 836 OE2 GLU A 152 -17.612 1.044 3.748 1.00 0.00 O ATOM 0 H GLU A 152 -18.825 3.947 8.547 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.119 2.334 6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.592 2.928 6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.068 4.553 6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.190 3.382 3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.482 3.518 4.359 1.00 0.00 H new ATOM 843 N GLU A 153 -16.637 5.590 7.109 1.00 0.00 N ATOM 844 CA GLU A 153 -15.684 6.655 6.810 1.00 0.00 C ATOM 845 C GLU A 153 -14.405 6.488 7.626 1.00 0.00 C ATOM 846 O GLU A 153 -13.305 6.474 7.073 1.00 0.00 O ATOM 847 CB GLU A 153 -16.313 8.017 7.112 1.00 0.00 C ATOM 848 CG GLU A 153 -17.011 8.548 5.858 1.00 0.00 C ATOM 849 CD GLU A 153 -17.847 7.446 5.217 1.00 0.00 C ATOM 850 OE1 GLU A 153 -18.996 7.302 5.602 1.00 0.00 O ATOM 851 OE2 GLU A 153 -17.328 6.764 4.349 1.00 0.00 O ATOM 0 H GLU A 153 -17.419 5.873 7.699 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.429 6.597 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -17.029 7.925 7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.546 8.719 7.439 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -17.648 9.394 6.117 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -16.270 8.913 5.147 1.00 0.00 H new ATOM 858 N ILE A 154 -14.552 6.367 8.941 1.00 0.00 N ATOM 859 CA ILE A 154 -13.395 6.207 9.815 1.00 0.00 C ATOM 860 C ILE A 154 -12.776 4.825 9.631 1.00 0.00 C ATOM 861 O ILE A 154 -11.565 4.653 9.773 1.00 0.00 O ATOM 862 CB ILE A 154 -13.815 6.387 11.278 1.00 0.00 C ATOM 863 CG1 ILE A 154 -14.603 7.696 11.445 1.00 0.00 C ATOM 864 CG2 ILE A 154 -12.572 6.423 12.170 1.00 0.00 C ATOM 865 CD1 ILE A 154 -13.823 8.872 10.851 1.00 0.00 C ATOM 0 H ILE A 154 -15.452 6.376 9.422 1.00 0.00 H new ATOM 0 HA ILE A 154 -12.657 6.965 9.553 1.00 0.00 H new ATOM 0 HB ILE A 154 -14.449 5.549 11.569 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -15.572 7.609 10.953 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -14.797 7.878 12.502 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.874 6.551 13.210 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -12.021 5.488 12.065 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -11.934 7.255 11.872 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -14.396 9.790 10.978 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -12.865 8.968 11.362 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -13.652 8.696 9.789 1.00 0.00 H new ATOM 877 N GLY A 155 -13.612 3.844 9.313 1.00 0.00 N ATOM 878 CA GLY A 155 -13.134 2.482 9.112 1.00 0.00 C ATOM 879 C GLY A 155 -13.211 1.686 10.409 1.00 0.00 C ATOM 880 O GLY A 155 -13.109 0.460 10.402 1.00 0.00 O ATOM 0 H GLY A 155 -14.617 3.965 9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.731 1.992 8.343 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.105 2.502 8.752 1.00 0.00 H new ATOM 884 N PHE A 156 -13.395 2.397 11.519 1.00 0.00 N ATOM 885 CA PHE A 156 -13.488 1.759 12.828 1.00 0.00 C ATOM 886 C PHE A 156 -14.873 1.981 13.429 1.00 0.00 C ATOM 887 O PHE A 156 -15.391 3.098 13.420 1.00 0.00 O ATOM 888 CB PHE A 156 -12.419 2.334 13.760 1.00 0.00 C ATOM 889 CG PHE A 156 -12.487 1.643 15.101 1.00 0.00 C ATOM 890 CD1 PHE A 156 -12.194 0.277 15.200 1.00 0.00 C ATOM 891 CD2 PHE A 156 -12.845 2.366 16.247 1.00 0.00 C ATOM 892 CE1 PHE A 156 -12.258 -0.365 16.442 1.00 0.00 C ATOM 893 CE2 PHE A 156 -12.910 1.723 17.488 1.00 0.00 C ATOM 894 CZ PHE A 156 -12.616 0.358 17.586 1.00 0.00 C ATOM 0 H PHE A 156 -13.482 3.413 11.537 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.326 0.688 12.710 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.430 2.200 13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.570 3.406 13.885 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.919 -0.281 14.317 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.071 3.419 16.172 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.031 -1.418 16.518 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.187 2.280 18.371 1.00 0.00 H new ATOM 0 HZ PHE A 156 -12.665 -0.137 18.544 1.00 0.00 H new ATOM 904 N ASP A 157 -15.470 0.911 13.944 1.00 0.00 N ATOM 905 CA ASP A 157 -16.799 1.005 14.539 1.00 0.00 C ATOM 906 C ASP A 157 -16.711 1.160 16.053 1.00 0.00 C ATOM 907 O ASP A 157 -16.095 0.341 16.737 1.00 0.00 O ATOM 908 CB ASP A 157 -17.614 -0.246 14.204 1.00 0.00 C ATOM 909 CG ASP A 157 -16.875 -1.494 14.673 1.00 0.00 C ATOM 910 OD1 ASP A 157 -15.748 -1.358 15.120 1.00 0.00 O ATOM 911 OD2 ASP A 157 -17.446 -2.568 14.577 1.00 0.00 O ATOM 0 H ASP A 157 -15.060 -0.023 13.962 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.291 1.885 14.126 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -18.592 -0.191 14.683 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.788 -0.299 13.129 1.00 0.00 H new ATOM 916 N LEU A 158 -17.341 2.214 16.567 1.00 0.00 N ATOM 917 CA LEU A 158 -17.344 2.473 18.004 1.00 0.00 C ATOM 918 C LEU A 158 -18.749 2.285 18.567 1.00 0.00 C ATOM 919 O LEU A 158 -19.646 3.076 18.283 1.00 0.00 O ATOM 920 CB LEU A 158 -16.877 3.902 18.281 1.00 0.00 C ATOM 921 CG LEU A 158 -15.752 4.272 17.314 1.00 0.00 C ATOM 922 CD1 LEU A 158 -16.333 5.043 16.128 1.00 0.00 C ATOM 923 CD2 LEU A 158 -14.730 5.150 18.038 1.00 0.00 C ATOM 0 H LEU A 158 -17.854 2.900 16.012 1.00 0.00 H new ATOM 0 HA LEU A 158 -16.664 1.770 18.485 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.710 4.596 18.168 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -16.528 3.988 19.310 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.266 3.364 16.956 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -15.532 5.307 15.438 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.065 4.421 15.613 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -16.817 5.951 16.487 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -13.927 5.415 17.351 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.217 6.058 18.394 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -14.317 4.604 18.886 1.00 0.00 H new ATOM 935 N THR A 159 -18.934 1.234 19.359 1.00 0.00 N ATOM 936 CA THR A 159 -20.240 0.957 19.949 1.00 0.00 C ATOM 937 C THR A 159 -20.378 1.626 21.315 1.00 0.00 C ATOM 938 O THR A 159 -21.321 2.379 21.558 1.00 0.00 O ATOM 939 CB THR A 159 -20.436 -0.554 20.099 1.00 0.00 C ATOM 940 OG1 THR A 159 -19.698 -1.015 21.222 1.00 0.00 O ATOM 941 CG2 THR A 159 -19.944 -1.264 18.837 1.00 0.00 C ATOM 0 H THR A 159 -18.204 0.565 19.606 1.00 0.00 H new ATOM 0 HA THR A 159 -21.004 1.362 19.285 1.00 0.00 H new ATOM 0 HB THR A 159 -21.494 -0.770 20.244 1.00 0.00 H new ATOM 0 HG1 THR A 159 -19.823 -1.982 21.321 1.00 0.00 H new ATOM 0 HG21 THR A 159 -20.085 -2.339 18.946 1.00 0.00 H new ATOM 0 HG22 THR A 159 -20.511 -0.910 17.976 1.00 0.00 H new ATOM 0 HG23 THR A 159 -18.886 -1.050 18.688 1.00 0.00 H new ATOM 949 N ASP A 160 -19.438 1.334 22.208 1.00 0.00 N ATOM 950 CA ASP A 160 -19.470 1.899 23.554 1.00 0.00 C ATOM 951 C ASP A 160 -19.439 3.425 23.516 1.00 0.00 C ATOM 952 O ASP A 160 -20.113 4.086 24.306 1.00 0.00 O ATOM 953 CB ASP A 160 -18.277 1.385 24.361 1.00 0.00 C ATOM 954 CG ASP A 160 -18.456 1.731 25.836 1.00 0.00 C ATOM 955 OD1 ASP A 160 -19.531 2.184 26.191 1.00 0.00 O ATOM 956 OD2 ASP A 160 -17.515 1.536 26.588 1.00 0.00 O ATOM 0 H ASP A 160 -18.649 0.714 22.027 1.00 0.00 H new ATOM 0 HA ASP A 160 -20.400 1.586 24.028 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -18.184 0.306 24.241 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -17.355 1.828 23.984 1.00 0.00 H new ATOM 961 N TYR A 161 -18.648 3.979 22.604 1.00 0.00 N ATOM 962 CA TYR A 161 -18.535 5.430 22.491 1.00 0.00 C ATOM 963 C TYR A 161 -19.558 5.984 21.505 1.00 0.00 C ATOM 964 O TYR A 161 -19.414 7.103 21.015 1.00 0.00 O ATOM 965 CB TYR A 161 -17.126 5.809 22.033 1.00 0.00 C ATOM 966 CG TYR A 161 -16.113 5.116 22.912 1.00 0.00 C ATOM 967 CD1 TYR A 161 -16.042 5.430 24.275 1.00 0.00 C ATOM 968 CD2 TYR A 161 -15.248 4.158 22.369 1.00 0.00 C ATOM 969 CE1 TYR A 161 -15.107 4.787 25.093 1.00 0.00 C ATOM 970 CE2 TYR A 161 -14.313 3.515 23.188 1.00 0.00 C ATOM 971 CZ TYR A 161 -14.242 3.829 24.550 1.00 0.00 C ATOM 972 OH TYR A 161 -13.321 3.194 25.358 1.00 0.00 O ATOM 0 H TYR A 161 -18.081 3.453 21.939 1.00 0.00 H new ATOM 0 HA TYR A 161 -18.731 5.863 23.472 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -16.979 5.520 20.992 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -16.992 6.889 22.086 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -16.709 6.169 24.695 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -15.302 3.915 21.318 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -15.052 5.030 26.144 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -13.646 2.776 22.769 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.801 2.558 24.824 1.00 0.00 H new ATOM 982 N ILE A 162 -20.592 5.201 21.218 1.00 0.00 N ATOM 983 CA ILE A 162 -21.627 5.641 20.290 1.00 0.00 C ATOM 984 C ILE A 162 -22.705 6.427 21.034 1.00 0.00 C ATOM 985 O ILE A 162 -23.160 6.022 22.104 1.00 0.00 O ATOM 986 CB ILE A 162 -22.232 4.424 19.565 1.00 0.00 C ATOM 987 CG1 ILE A 162 -22.557 4.790 18.109 1.00 0.00 C ATOM 988 CG2 ILE A 162 -23.505 3.939 20.269 1.00 0.00 C ATOM 989 CD1 ILE A 162 -23.458 6.029 18.052 1.00 0.00 C ATOM 0 H ILE A 162 -20.735 4.270 21.609 1.00 0.00 H new ATOM 0 HA ILE A 162 -21.183 6.300 19.544 1.00 0.00 H new ATOM 0 HB ILE A 162 -21.498 3.619 19.585 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -21.634 4.980 17.561 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -23.052 3.951 17.619 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -23.911 3.079 19.736 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -23.267 3.652 21.293 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -24.243 4.741 20.279 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.677 6.272 17.012 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -24.389 5.826 18.581 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -22.949 6.871 18.522 1.00 0.00 H new ATOM 1001 N ASP A 163 -23.105 7.558 20.464 1.00 0.00 N ATOM 1002 CA ASP A 163 -24.127 8.392 21.085 1.00 0.00 C ATOM 1003 C ASP A 163 -25.509 8.018 20.561 1.00 0.00 C ATOM 1004 O ASP A 163 -25.680 7.738 19.375 1.00 0.00 O ATOM 1005 CB ASP A 163 -23.854 9.868 20.795 1.00 0.00 C ATOM 1006 CG ASP A 163 -22.705 10.369 21.665 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -22.156 9.570 22.405 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -22.394 11.545 21.580 1.00 0.00 O ATOM 0 H ASP A 163 -22.741 7.916 19.581 1.00 0.00 H new ATOM 0 HA ASP A 163 -24.097 8.226 22.162 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -23.607 10.000 19.742 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -24.751 10.457 20.989 1.00 0.00 H new ATOM 1013 N ASP A 164 -26.490 8.013 21.455 1.00 0.00 N ATOM 1014 CA ASP A 164 -27.854 7.669 21.075 1.00 0.00 C ATOM 1015 C ASP A 164 -28.469 8.761 20.222 1.00 0.00 C ATOM 1016 O ASP A 164 -28.764 8.563 19.043 1.00 0.00 O ATOM 1017 CB ASP A 164 -28.703 7.455 22.329 1.00 0.00 C ATOM 1018 CG ASP A 164 -28.206 6.231 23.091 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -27.846 5.262 22.443 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -28.191 6.282 24.309 1.00 0.00 O ATOM 0 H ASP A 164 -26.368 8.242 22.442 1.00 0.00 H new ATOM 0 HA ASP A 164 -27.826 6.749 20.491 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -28.652 8.337 22.968 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -29.749 7.322 22.052 1.00 0.00 H new ATOM 1025 N ASN A 165 -28.660 9.904 20.839 1.00 0.00 N ATOM 1026 CA ASN A 165 -29.248 11.052 20.159 1.00 0.00 C ATOM 1027 C ASN A 165 -28.445 12.322 20.429 1.00 0.00 C ATOM 1028 O ASN A 165 -28.935 13.243 21.084 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.689 11.256 20.634 1.00 0.00 C ATOM 1030 CG ASN A 165 -31.528 10.028 20.300 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -32.373 10.077 19.405 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -31.346 8.923 20.969 1.00 0.00 N ATOM 0 H ASN A 165 -28.418 10.071 21.816 1.00 0.00 H new ATOM 0 HA ASN A 165 -29.235 10.852 19.088 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.704 11.435 21.709 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -31.116 12.139 20.158 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -31.904 8.097 20.751 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -30.646 8.885 21.710 1.00 0.00 H new ATOM 1039 N GLN A 166 -27.215 12.368 19.919 1.00 0.00 N ATOM 1040 CA GLN A 166 -26.363 13.541 20.112 1.00 0.00 C ATOM 1041 C GLN A 166 -25.822 14.038 18.774 1.00 0.00 C ATOM 1042 O GLN A 166 -24.949 13.411 18.175 1.00 0.00 O ATOM 1043 CB GLN A 166 -25.192 13.190 21.033 1.00 0.00 C ATOM 1044 CG GLN A 166 -24.616 14.472 21.637 1.00 0.00 C ATOM 1045 CD GLN A 166 -25.528 14.977 22.750 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -26.647 14.487 22.907 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -25.115 15.931 23.537 1.00 0.00 N ATOM 0 H GLN A 166 -26.790 11.617 19.376 1.00 0.00 H new ATOM 0 HA GLN A 166 -26.963 14.329 20.566 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -25.527 12.520 21.825 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -24.421 12.661 20.473 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -23.618 14.282 22.031 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -24.514 15.234 20.865 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -24.188 16.335 23.405 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -25.719 16.273 24.284 1.00 0.00 H new ATOM 1056 N PHE A 167 -26.347 15.169 18.315 1.00 0.00 N ATOM 1057 CA PHE A 167 -25.914 15.750 17.050 1.00 0.00 C ATOM 1058 C PHE A 167 -26.435 17.178 16.921 1.00 0.00 C ATOM 1059 O PHE A 167 -27.397 17.555 17.590 1.00 0.00 O ATOM 1060 CB PHE A 167 -26.426 14.906 15.880 1.00 0.00 C ATOM 1061 CG PHE A 167 -27.932 14.990 15.817 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -28.546 16.001 15.068 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -28.715 14.055 16.505 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -29.942 16.078 15.008 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -30.111 14.132 16.445 1.00 0.00 C ATOM 1066 CZ PHE A 167 -30.725 15.144 15.696 1.00 0.00 C ATOM 0 H PHE A 167 -27.071 15.700 18.799 1.00 0.00 H new ATOM 0 HA PHE A 167 -24.824 15.765 17.029 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -25.992 15.261 14.945 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.114 13.869 16.003 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -27.942 16.722 14.536 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -28.242 13.274 17.082 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -30.415 16.858 14.431 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -30.715 13.411 16.976 1.00 0.00 H new ATOM 0 HZ PHE A 167 -31.802 15.204 15.649 1.00 0.00 H new ATOM 1076 N ILE A 168 -25.794 17.965 16.060 1.00 0.00 N ATOM 1077 CA ILE A 168 -26.202 19.351 15.853 1.00 0.00 C ATOM 1078 C ILE A 168 -26.501 19.613 14.381 1.00 0.00 C ATOM 1079 O ILE A 168 -25.780 19.149 13.497 1.00 0.00 O ATOM 1080 CB ILE A 168 -25.098 20.297 16.325 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -24.858 20.087 17.821 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -25.524 21.744 16.075 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -23.388 19.733 18.056 1.00 0.00 C ATOM 0 H ILE A 168 -24.996 17.669 15.498 1.00 0.00 H new ATOM 0 HA ILE A 168 -27.108 19.530 16.432 1.00 0.00 H new ATOM 0 HB ILE A 168 -24.180 20.090 15.775 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -25.118 20.990 18.372 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -25.500 19.289 18.195 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -24.737 22.418 16.412 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -25.698 21.893 15.009 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -26.441 21.954 16.625 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -23.216 19.583 19.122 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -23.143 18.818 17.517 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -22.756 20.546 17.697 1.00 0.00 H new ATOM 1095 N GLU A 169 -27.565 20.366 14.128 1.00 0.00 N ATOM 1096 CA GLU A 169 -27.951 20.692 12.762 1.00 0.00 C ATOM 1097 C GLU A 169 -27.374 22.044 12.361 1.00 0.00 C ATOM 1098 O GLU A 169 -27.409 22.999 13.136 1.00 0.00 O ATOM 1099 CB GLU A 169 -29.476 20.726 12.642 1.00 0.00 C ATOM 1100 CG GLU A 169 -30.045 19.356 13.018 1.00 0.00 C ATOM 1101 CD GLU A 169 -31.547 19.326 12.758 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -32.275 19.921 13.536 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -31.948 18.707 11.786 1.00 0.00 O ATOM 0 H GLU A 169 -28.172 20.760 14.847 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.556 19.925 12.095 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -29.886 21.495 13.297 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -29.766 20.986 11.624 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -29.552 18.576 12.438 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -29.845 19.146 14.069 1.00 0.00 H new ATOM 1110 N ARG A 170 -26.836 22.117 11.148 1.00 0.00 N ATOM 1111 CA ARG A 170 -26.249 23.358 10.662 1.00 0.00 C ATOM 1112 C ARG A 170 -26.317 23.431 9.142 1.00 0.00 C ATOM 1113 O ARG A 170 -25.781 22.569 8.445 1.00 0.00 O ATOM 1114 CB ARG A 170 -24.788 23.452 11.109 1.00 0.00 C ATOM 1115 CG ARG A 170 -24.594 24.684 11.998 1.00 0.00 C ATOM 1116 CD ARG A 170 -24.807 25.957 11.175 1.00 0.00 C ATOM 1117 NE ARG A 170 -25.726 26.855 11.865 1.00 0.00 N ATOM 1118 CZ ARG A 170 -25.321 27.595 12.893 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -24.082 27.530 13.296 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -26.163 28.388 13.500 1.00 0.00 N ATOM 0 H ARG A 170 -26.795 21.339 10.490 1.00 0.00 H new ATOM 0 HA ARG A 170 -26.817 24.190 11.079 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -24.507 22.551 11.654 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -24.135 23.514 10.238 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -25.297 24.657 12.831 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -23.592 24.680 12.426 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.852 26.457 11.012 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -25.205 25.702 10.193 1.00 0.00 H new ATOM 0 HE ARG A 170 -26.695 26.916 11.554 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -23.423 26.911 12.823 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -23.772 28.098 14.085 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -27.132 28.440 13.186 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.852 28.955 14.288 1.00 0.00 H new ATOM 1134 N ASN A 171 -26.975 24.471 8.638 1.00 0.00 N ATOM 1135 CA ASN A 171 -27.107 24.663 7.199 1.00 0.00 C ATOM 1136 C ASN A 171 -26.316 25.889 6.759 1.00 0.00 C ATOM 1137 O ASN A 171 -26.662 27.017 7.109 1.00 0.00 O ATOM 1138 CB ASN A 171 -28.581 24.848 6.833 1.00 0.00 C ATOM 1139 CG ASN A 171 -29.378 23.607 7.222 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -30.594 23.566 7.038 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -28.762 22.586 7.753 1.00 0.00 N ATOM 0 H ASN A 171 -27.424 25.191 9.204 1.00 0.00 H new ATOM 0 HA ASN A 171 -26.715 23.783 6.690 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -28.983 25.723 7.344 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.678 25.031 5.763 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -29.289 21.753 8.016 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -27.754 22.621 7.905 1.00 0.00 H new ATOM 1148 N ILE A 172 -25.253 25.662 5.991 1.00 0.00 N ATOM 1149 CA ILE A 172 -24.418 26.758 5.508 1.00 0.00 C ATOM 1150 C ILE A 172 -24.612 26.948 4.008 1.00 0.00 C ATOM 1151 O ILE A 172 -24.587 25.985 3.243 1.00 0.00 O ATOM 1152 CB ILE A 172 -22.946 26.459 5.810 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -22.053 27.461 5.072 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -22.603 25.041 5.352 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -20.639 27.403 5.652 1.00 0.00 C ATOM 0 H ILE A 172 -24.951 24.735 5.691 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.710 27.676 6.018 1.00 0.00 H new ATOM 0 HB ILE A 172 -22.778 26.545 6.884 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -22.031 27.230 4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -22.458 28.468 5.171 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -21.555 24.832 5.568 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.232 24.326 5.881 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.776 24.953 4.279 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -20.001 28.115 5.128 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -20.670 27.655 6.712 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -20.236 26.397 5.530 1.00 0.00 H new ATOM 1167 N GLN A 173 -24.812 28.194 3.595 1.00 0.00 N ATOM 1168 CA GLN A 173 -25.016 28.492 2.183 1.00 0.00 C ATOM 1169 C GLN A 173 -26.126 27.615 1.614 1.00 0.00 C ATOM 1170 O GLN A 173 -25.985 27.037 0.537 1.00 0.00 O ATOM 1171 CB GLN A 173 -23.721 28.251 1.406 1.00 0.00 C ATOM 1172 CG GLN A 173 -22.650 29.239 1.874 1.00 0.00 C ATOM 1173 CD GLN A 173 -21.295 28.850 1.293 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -20.257 29.300 1.780 1.00 0.00 O ATOM 1175 NE2 GLN A 173 -21.242 28.036 0.275 1.00 0.00 N ATOM 0 H GLN A 173 -24.837 29.007 4.211 1.00 0.00 H new ATOM 0 HA GLN A 173 -25.305 29.538 2.085 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -23.378 27.228 1.559 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -23.899 28.371 0.337 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -22.913 30.249 1.561 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -22.600 29.246 2.963 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -22.103 27.665 -0.126 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -20.340 27.771 -0.119 1.00 0.00 H new ATOM 1184 N GLY A 174 -27.232 27.521 2.348 1.00 0.00 N ATOM 1185 CA GLY A 174 -28.364 26.712 1.910 1.00 0.00 C ATOM 1186 C GLY A 174 -27.989 25.236 1.837 1.00 0.00 C ATOM 1187 O GLY A 174 -28.830 24.387 1.541 1.00 0.00 O ATOM 0 H GLY A 174 -27.367 27.992 3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -29.198 26.845 2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -28.702 27.053 0.931 1.00 0.00 H new ATOM 1191 N LYS A 175 -26.722 24.936 2.105 1.00 0.00 N ATOM 1192 CA LYS A 175 -26.248 23.556 2.061 1.00 0.00 C ATOM 1193 C LYS A 175 -26.533 22.843 3.380 1.00 0.00 C ATOM 1194 O LYS A 175 -26.158 23.322 4.450 1.00 0.00 O ATOM 1195 CB LYS A 175 -24.743 23.529 1.782 1.00 0.00 C ATOM 1196 CG LYS A 175 -24.353 22.174 1.177 1.00 0.00 C ATOM 1197 CD LYS A 175 -24.887 22.054 -0.257 1.00 0.00 C ATOM 1198 CE LYS A 175 -23.736 21.694 -1.197 1.00 0.00 C ATOM 1199 NZ LYS A 175 -22.694 22.759 -1.140 1.00 0.00 N ATOM 0 H LYS A 175 -26.010 25.623 2.353 1.00 0.00 H new ATOM 0 HA LYS A 175 -26.778 23.039 1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -24.476 24.334 1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -24.189 23.699 2.705 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -23.268 22.067 1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -24.754 21.366 1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -25.663 21.291 -0.305 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -25.344 22.994 -0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -23.306 20.734 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -24.106 21.587 -2.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -22.266 22.876 -2.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -23.130 23.656 -0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -21.959 22.489 -0.456 1.00 0.00 H new ATOM 1213 N ASN A 176 -27.215 21.705 3.293 1.00 0.00 N ATOM 1214 CA ASN A 176 -27.564 20.944 4.488 1.00 0.00 C ATOM 1215 C ASN A 176 -26.347 20.207 5.033 1.00 0.00 C ATOM 1216 O ASN A 176 -25.706 19.428 4.328 1.00 0.00 O ATOM 1217 CB ASN A 176 -28.668 19.937 4.164 1.00 0.00 C ATOM 1218 CG ASN A 176 -29.088 19.198 5.430 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -29.490 18.036 5.368 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -29.018 19.805 6.583 1.00 0.00 N ATOM 0 H ASN A 176 -27.534 21.292 2.417 1.00 0.00 H new ATOM 0 HA ASN A 176 -27.919 21.643 5.245 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -29.526 20.452 3.732 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -28.315 19.225 3.418 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -29.296 19.317 7.434 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -28.685 20.768 6.633 1.00 0.00 H new ATOM 1227 N TYR A 177 -26.039 20.467 6.300 1.00 0.00 N ATOM 1228 CA TYR A 177 -24.899 19.835 6.950 1.00 0.00 C ATOM 1229 C TYR A 177 -25.244 19.455 8.386 1.00 0.00 C ATOM 1230 O TYR A 177 -25.730 20.285 9.154 1.00 0.00 O ATOM 1231 CB TYR A 177 -23.705 20.792 6.954 1.00 0.00 C ATOM 1232 CG TYR A 177 -22.757 20.429 5.836 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -21.979 19.268 5.926 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -22.653 21.255 4.709 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -21.099 18.933 4.891 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -21.772 20.918 3.674 1.00 0.00 C ATOM 1237 CZ TYR A 177 -20.995 19.758 3.765 1.00 0.00 C ATOM 1238 OH TYR A 177 -20.127 19.428 2.745 1.00 0.00 O ATOM 0 H TYR A 177 -26.562 21.110 6.895 1.00 0.00 H new ATOM 0 HA TYR A 177 -24.644 18.932 6.395 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -24.050 21.819 6.832 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -23.189 20.740 7.913 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -22.058 18.631 6.795 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -23.252 22.151 4.639 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -20.500 18.037 4.961 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -21.692 21.554 2.805 1.00 0.00 H new ATOM 0 HH TYR A 177 -20.179 20.106 2.039 1.00 0.00 H new ATOM 1248 N LYS A 178 -24.980 18.201 8.741 1.00 0.00 N ATOM 1249 CA LYS A 178 -25.254 17.718 10.091 1.00 0.00 C ATOM 1250 C LYS A 178 -23.969 17.217 10.736 1.00 0.00 C ATOM 1251 O LYS A 178 -23.126 16.615 10.071 1.00 0.00 O ATOM 1252 CB LYS A 178 -26.285 16.587 10.053 1.00 0.00 C ATOM 1253 CG LYS A 178 -26.790 16.314 11.471 1.00 0.00 C ATOM 1254 CD LYS A 178 -27.573 15.000 11.489 1.00 0.00 C ATOM 1255 CE LYS A 178 -28.732 15.081 10.495 1.00 0.00 C ATOM 1256 NZ LYS A 178 -29.825 14.168 10.931 1.00 0.00 N ATOM 0 H LYS A 178 -24.578 17.503 8.115 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.655 18.543 10.680 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -27.118 16.860 9.405 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -25.837 15.686 9.634 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -25.950 16.259 12.163 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.426 17.133 11.806 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -26.916 14.170 11.230 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -27.953 14.805 12.492 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -29.102 16.105 10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -28.390 14.805 9.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -30.614 14.223 10.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -29.468 13.192 10.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -30.158 14.451 11.875 1.00 0.00 H new ATOM 1270 N ILE A 179 -23.826 17.473 12.032 1.00 0.00 N ATOM 1271 CA ILE A 179 -22.638 17.048 12.764 1.00 0.00 C ATOM 1272 C ILE A 179 -23.024 16.170 13.950 1.00 0.00 C ATOM 1273 O ILE A 179 -23.770 16.594 14.831 1.00 0.00 O ATOM 1274 CB ILE A 179 -21.869 18.275 13.258 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -21.177 18.960 12.070 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -20.829 17.847 14.295 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -19.781 18.365 11.851 1.00 0.00 C ATOM 0 H ILE A 179 -24.515 17.971 12.596 1.00 0.00 H new ATOM 0 HA ILE A 179 -22.005 16.468 12.093 1.00 0.00 H new ATOM 0 HB ILE A 179 -22.563 18.977 13.720 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -21.778 18.835 11.169 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -21.098 20.031 12.255 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -20.283 18.723 14.645 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -21.330 17.371 15.138 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -20.132 17.142 13.842 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -19.303 18.860 11.006 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -19.178 18.513 12.747 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -19.868 17.298 11.644 1.00 0.00 H new ATOM 1289 N PHE A 180 -22.506 14.946 13.965 1.00 0.00 N ATOM 1290 CA PHE A 180 -22.801 14.018 15.049 1.00 0.00 C ATOM 1291 C PHE A 180 -21.668 14.017 16.071 1.00 0.00 C ATOM 1292 O PHE A 180 -20.502 13.844 15.719 1.00 0.00 O ATOM 1293 CB PHE A 180 -22.995 12.606 14.491 1.00 0.00 C ATOM 1294 CG PHE A 180 -24.348 12.084 14.911 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -24.495 11.438 16.144 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -25.456 12.247 14.070 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -25.749 10.954 16.536 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -26.710 11.764 14.462 1.00 0.00 C ATOM 1299 CZ PHE A 180 -26.857 11.118 15.695 1.00 0.00 C ATOM 0 H PHE A 180 -21.885 14.577 13.245 1.00 0.00 H new ATOM 0 HA PHE A 180 -23.719 14.339 15.541 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -22.919 12.619 13.404 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -22.208 11.947 14.858 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -23.641 11.313 16.793 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -25.343 12.746 13.119 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -25.862 10.454 17.487 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -27.564 11.890 13.813 1.00 0.00 H new ATOM 0 HZ PHE A 180 -27.825 10.746 15.998 1.00 0.00 H new ATOM 1309 N LEU A 181 -22.022 14.219 17.337 1.00 0.00 N ATOM 1310 CA LEU A 181 -21.028 14.249 18.405 1.00 0.00 C ATOM 1311 C LEU A 181 -20.681 12.836 18.867 1.00 0.00 C ATOM 1312 O LEU A 181 -21.559 12.070 19.263 1.00 0.00 O ATOM 1313 CB LEU A 181 -21.568 15.048 19.595 1.00 0.00 C ATOM 1314 CG LEU A 181 -22.086 16.406 19.115 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -22.630 17.195 20.308 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -20.944 17.190 18.467 1.00 0.00 C ATOM 0 H LEU A 181 -22.983 14.363 17.647 1.00 0.00 H new ATOM 0 HA LEU A 181 -20.127 14.723 18.016 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -22.370 14.494 20.083 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -20.782 15.190 20.337 1.00 0.00 H new ATOM 0 HG LEU A 181 -22.881 16.252 18.385 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.999 18.162 19.967 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.445 16.639 20.771 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -21.834 17.347 21.037 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.314 18.157 18.126 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -20.148 17.343 19.196 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -20.555 16.630 17.617 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.394 12.500 18.824 1.00 0.00 N ATOM 1329 CA ILE A 182 -18.946 11.179 19.254 1.00 0.00 C ATOM 1330 C ILE A 182 -17.592 11.277 19.951 1.00 0.00 C ATOM 1331 O ILE A 182 -16.555 11.396 19.298 1.00 0.00 O ATOM 1332 CB ILE A 182 -18.840 10.238 18.052 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -18.301 8.883 18.514 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -17.888 10.834 17.014 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -18.926 7.770 17.671 1.00 0.00 C ATOM 0 H ILE A 182 -18.650 13.117 18.499 1.00 0.00 H new ATOM 0 HA ILE A 182 -19.678 10.780 19.956 1.00 0.00 H new ATOM 0 HB ILE A 182 -19.826 10.109 17.607 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -17.215 8.860 18.418 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.532 8.728 19.568 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -17.815 10.162 16.159 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -18.269 11.801 16.684 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -16.901 10.965 17.458 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -18.542 6.805 18.000 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -20.009 7.789 17.789 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.673 7.922 16.622 1.00 0.00 H new ATOM 1347 N SER A 183 -17.615 11.230 21.281 1.00 0.00 N ATOM 1348 CA SER A 183 -16.388 11.319 22.069 1.00 0.00 C ATOM 1349 C SER A 183 -16.171 10.040 22.872 1.00 0.00 C ATOM 1350 O SER A 183 -17.123 9.329 23.193 1.00 0.00 O ATOM 1351 CB SER A 183 -16.472 12.510 23.025 1.00 0.00 C ATOM 1352 OG SER A 183 -15.163 12.862 23.453 1.00 0.00 O ATOM 0 H SER A 183 -18.466 11.131 21.834 1.00 0.00 H new ATOM 0 HA SER A 183 -15.549 11.453 21.387 1.00 0.00 H new ATOM 0 HB2 SER A 183 -16.945 13.357 22.528 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.093 12.258 23.885 1.00 0.00 H new ATOM 0 HG SER A 183 -15.000 12.492 24.346 1.00 0.00 H new ATOM 1358 N GLY A 184 -14.911 9.755 23.192 1.00 0.00 N ATOM 1359 CA GLY A 184 -14.576 8.559 23.957 1.00 0.00 C ATOM 1360 C GLY A 184 -13.914 7.513 23.067 1.00 0.00 C ATOM 1361 O GLY A 184 -13.723 6.367 23.474 1.00 0.00 O ATOM 0 H GLY A 184 -14.110 10.332 22.935 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -13.907 8.822 24.776 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.479 8.143 24.404 1.00 0.00 H new ATOM 1365 N VAL A 185 -13.567 7.916 21.849 1.00 0.00 N ATOM 1366 CA VAL A 185 -12.927 7.006 20.905 1.00 0.00 C ATOM 1367 C VAL A 185 -11.525 6.639 21.378 1.00 0.00 C ATOM 1368 O VAL A 185 -10.781 7.488 21.867 1.00 0.00 O ATOM 1369 CB VAL A 185 -12.848 7.658 19.524 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -14.127 8.452 19.262 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -11.643 8.602 19.468 1.00 0.00 C ATOM 0 H VAL A 185 -13.717 8.860 21.494 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.525 6.097 20.844 1.00 0.00 H new ATOM 0 HB VAL A 185 -12.737 6.883 18.765 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -14.071 8.917 18.278 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -14.985 7.781 19.298 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -14.238 9.225 20.023 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -11.589 9.065 18.483 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.752 9.376 20.228 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.729 8.037 19.654 1.00 0.00 H new ATOM 1381 N SER A 186 -11.168 5.369 21.224 1.00 0.00 N ATOM 1382 CA SER A 186 -9.850 4.902 21.635 1.00 0.00 C ATOM 1383 C SER A 186 -8.768 5.528 20.763 1.00 0.00 C ATOM 1384 O SER A 186 -8.761 5.352 19.545 1.00 0.00 O ATOM 1385 CB SER A 186 -9.780 3.380 21.524 1.00 0.00 C ATOM 1386 OG SER A 186 -8.523 2.930 22.012 1.00 0.00 O ATOM 0 H SER A 186 -11.768 4.649 20.821 1.00 0.00 H new ATOM 0 HA SER A 186 -9.684 5.198 22.671 1.00 0.00 H new ATOM 0 HB2 SER A 186 -10.589 2.925 22.095 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.911 3.073 20.486 1.00 0.00 H new ATOM 0 HG SER A 186 -8.476 1.954 21.944 1.00 0.00 H new ATOM 1392 N GLU A 187 -7.851 6.253 21.395 1.00 0.00 N ATOM 1393 CA GLU A 187 -6.764 6.893 20.665 1.00 0.00 C ATOM 1394 C GLU A 187 -5.612 5.916 20.478 1.00 0.00 C ATOM 1395 O GLU A 187 -4.731 6.126 19.644 1.00 0.00 O ATOM 1396 CB GLU A 187 -6.275 8.130 21.425 1.00 0.00 C ATOM 1397 CG GLU A 187 -5.771 7.719 22.812 1.00 0.00 C ATOM 1398 CD GLU A 187 -5.356 8.955 23.602 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -5.748 10.043 23.212 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -4.651 8.797 24.585 1.00 0.00 O ATOM 0 H GLU A 187 -7.839 6.411 22.403 1.00 0.00 H new ATOM 0 HA GLU A 187 -7.134 7.199 19.686 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -5.476 8.619 20.867 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -7.085 8.853 21.521 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -6.553 7.180 23.347 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -4.925 7.039 22.714 1.00 0.00 H new ATOM 1407 N VAL A 188 -5.632 4.845 21.263 1.00 0.00 N ATOM 1408 CA VAL A 188 -4.589 3.832 21.189 1.00 0.00 C ATOM 1409 C VAL A 188 -4.692 3.051 19.882 1.00 0.00 C ATOM 1410 O VAL A 188 -3.693 2.545 19.371 1.00 0.00 O ATOM 1411 CB VAL A 188 -4.718 2.872 22.372 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -3.659 1.777 22.257 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -4.513 3.643 23.678 1.00 0.00 C ATOM 0 H VAL A 188 -6.357 4.657 21.955 1.00 0.00 H new ATOM 0 HA VAL A 188 -3.619 4.328 21.225 1.00 0.00 H new ATOM 0 HB VAL A 188 -5.710 2.420 22.367 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -3.751 1.092 23.100 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -3.803 1.228 21.326 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -2.667 2.228 22.262 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -4.605 2.960 24.522 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -3.521 4.094 23.682 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -5.267 4.425 23.761 1.00 0.00 H new ATOM 1423 N PHE A 189 -5.904 2.959 19.346 1.00 0.00 N ATOM 1424 CA PHE A 189 -6.121 2.238 18.097 1.00 0.00 C ATOM 1425 C PHE A 189 -5.936 3.166 16.902 1.00 0.00 C ATOM 1426 O PHE A 189 -6.450 4.284 16.886 1.00 0.00 O ATOM 1427 CB PHE A 189 -7.532 1.646 18.070 1.00 0.00 C ATOM 1428 CG PHE A 189 -7.753 0.939 16.754 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -8.267 1.644 15.659 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -7.444 -0.420 16.628 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -8.470 0.990 14.438 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -7.648 -1.075 15.407 1.00 0.00 C ATOM 1433 CZ PHE A 189 -8.161 -0.369 14.312 1.00 0.00 C ATOM 0 H PHE A 189 -6.744 3.370 19.752 1.00 0.00 H new ATOM 0 HA PHE A 189 -5.389 1.433 18.035 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.661 0.948 18.897 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.272 2.435 18.200 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -8.507 2.693 15.756 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.048 -0.964 17.473 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -8.865 1.534 13.593 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -7.410 -2.124 15.310 1.00 0.00 H new ATOM 0 HZ PHE A 189 -8.318 -0.873 13.370 1.00 0.00 H new ATOM 1443 N ASN A 190 -5.199 2.692 15.904 1.00 0.00 N ATOM 1444 CA ASN A 190 -4.952 3.487 14.707 1.00 0.00 C ATOM 1445 C ASN A 190 -6.024 3.215 13.656 1.00 0.00 C ATOM 1446 O ASN A 190 -6.333 2.062 13.356 1.00 0.00 O ATOM 1447 CB ASN A 190 -3.574 3.154 14.131 1.00 0.00 C ATOM 1448 CG ASN A 190 -3.566 1.729 13.587 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -4.330 0.882 14.050 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -2.744 1.414 12.624 1.00 0.00 N ATOM 0 H ASN A 190 -4.765 1.769 15.899 1.00 0.00 H new ATOM 0 HA ASN A 190 -4.984 4.542 14.981 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.324 3.857 13.336 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -2.812 3.261 14.903 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -2.733 0.464 12.253 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -2.112 2.118 12.242 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.584 4.287 13.101 1.00 0.00 N ATOM 1458 CA PHE A 191 -7.621 4.160 12.082 1.00 0.00 C ATOM 1459 C PHE A 191 -7.258 4.980 10.850 1.00 0.00 C ATOM 1460 O PHE A 191 -6.457 5.912 10.927 1.00 0.00 O ATOM 1461 CB PHE A 191 -8.964 4.639 12.637 1.00 0.00 C ATOM 1462 CG PHE A 191 -8.733 5.465 13.881 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -7.852 6.554 13.844 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -9.400 5.145 15.071 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -7.638 7.321 14.996 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -9.185 5.913 16.222 1.00 0.00 C ATOM 1467 CZ PHE A 191 -8.304 7.001 16.185 1.00 0.00 C ATOM 0 H PHE A 191 -6.338 5.248 13.338 1.00 0.00 H new ATOM 0 HA PHE A 191 -7.700 3.110 11.800 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -9.488 5.231 11.887 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -9.599 3.784 12.869 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -7.338 6.802 12.927 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -10.080 4.306 15.100 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -6.959 8.160 14.967 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -9.699 5.666 17.139 1.00 0.00 H new ATOM 0 HZ PHE A 191 -8.139 7.593 17.073 1.00 0.00 H new ATOM 1477 N LYS A 192 -7.850 4.627 9.714 1.00 0.00 N ATOM 1478 CA LYS A 192 -7.578 5.340 8.471 1.00 0.00 C ATOM 1479 C LYS A 192 -8.869 5.527 7.673 1.00 0.00 C ATOM 1480 O LYS A 192 -9.825 4.771 7.848 1.00 0.00 O ATOM 1481 CB LYS A 192 -6.563 4.554 7.637 1.00 0.00 C ATOM 1482 CG LYS A 192 -5.160 5.114 7.877 1.00 0.00 C ATOM 1483 CD LYS A 192 -4.135 4.262 7.124 1.00 0.00 C ATOM 1484 CE LYS A 192 -2.722 4.693 7.519 1.00 0.00 C ATOM 1485 NZ LYS A 192 -1.878 4.809 6.296 1.00 0.00 N ATOM 0 H LYS A 192 -8.515 3.859 9.628 1.00 0.00 H new ATOM 0 HA LYS A 192 -7.168 6.321 8.710 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -6.595 3.498 7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -6.816 4.621 6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -5.107 6.149 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -4.935 5.115 8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -4.283 3.207 7.356 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -4.273 4.374 6.049 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -2.755 5.648 8.043 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -2.288 3.967 8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.070 5.435 6.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.529 3.868 6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.445 5.205 5.519 1.00 0.00 H new ATOM 1499 N PRO A 193 -8.920 6.509 6.805 1.00 0.00 N ATOM 1500 CA PRO A 193 -10.131 6.778 5.975 1.00 0.00 C ATOM 1501 C PRO A 193 -10.350 5.703 4.914 1.00 0.00 C ATOM 1502 O PRO A 193 -9.394 5.188 4.333 1.00 0.00 O ATOM 1503 CB PRO A 193 -9.838 8.133 5.326 1.00 0.00 C ATOM 1504 CG PRO A 193 -8.351 8.250 5.308 1.00 0.00 C ATOM 1505 CD PRO A 193 -7.838 7.468 6.516 1.00 0.00 C ATOM 0 HA PRO A 193 -11.043 6.777 6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -10.248 8.182 4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -10.289 8.947 5.894 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.942 7.846 4.382 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -8.044 9.294 5.363 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -6.901 6.958 6.293 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -7.649 8.124 7.365 1.00 0.00 H new ATOM 1513 N GLN A 194 -11.615 5.371 4.668 1.00 0.00 N ATOM 1514 CA GLN A 194 -11.954 4.358 3.675 1.00 0.00 C ATOM 1515 C GLN A 194 -13.041 4.873 2.738 1.00 0.00 C ATOM 1516 O GLN A 194 -14.180 4.406 2.775 1.00 0.00 O ATOM 1517 CB GLN A 194 -12.439 3.086 4.372 1.00 0.00 C ATOM 1518 CG GLN A 194 -11.340 2.562 5.297 1.00 0.00 C ATOM 1519 CD GLN A 194 -11.824 1.315 6.026 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -13.027 1.064 6.097 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -10.954 0.515 6.577 1.00 0.00 N ATOM 0 H GLN A 194 -12.418 5.787 5.140 1.00 0.00 H new ATOM 0 HA GLN A 194 -11.062 4.134 3.091 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -13.343 3.294 4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.698 2.329 3.632 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -10.446 2.331 4.718 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -11.063 3.331 6.018 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -9.958 0.725 6.517 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -11.270 -0.321 7.068 1.00 0.00 H new ATOM 1530 N VAL A 195 -12.678 5.838 1.898 1.00 0.00 N ATOM 1531 CA VAL A 195 -13.623 6.417 0.949 1.00 0.00 C ATOM 1532 C VAL A 195 -13.018 6.436 -0.450 1.00 0.00 C ATOM 1533 O VAL A 195 -12.359 5.481 -0.864 1.00 0.00 O ATOM 1534 CB VAL A 195 -13.986 7.842 1.372 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -14.452 7.839 2.828 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -12.758 8.746 1.235 1.00 0.00 C ATOM 0 H VAL A 195 -11.739 6.234 1.855 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.525 5.806 0.939 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.786 8.215 0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -14.711 8.854 3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.327 7.197 2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.651 7.464 3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -13.018 9.761 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -11.958 8.372 1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -12.423 8.750 0.198 1.00 0.00 H new ATOM 1546 N ARG A 196 -13.238 7.528 -1.173 1.00 0.00 N ATOM 1547 CA ARG A 196 -12.701 7.656 -2.521 1.00 0.00 C ATOM 1548 C ARG A 196 -11.201 7.387 -2.513 1.00 0.00 C ATOM 1549 O ARG A 196 -10.510 7.708 -1.546 1.00 0.00 O ATOM 1550 CB ARG A 196 -12.971 9.061 -3.060 1.00 0.00 C ATOM 1551 CG ARG A 196 -14.478 9.321 -3.069 1.00 0.00 C ATOM 1552 CD ARG A 196 -14.747 10.746 -3.553 1.00 0.00 C ATOM 1553 NE ARG A 196 -14.329 11.709 -2.541 1.00 0.00 N ATOM 1554 CZ ARG A 196 -15.110 11.999 -1.505 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -16.269 11.412 -1.376 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -14.717 12.869 -0.615 1.00 0.00 N ATOM 0 H ARG A 196 -13.780 8.330 -0.852 1.00 0.00 H new ATOM 0 HA ARG A 196 -13.191 6.926 -3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -12.467 9.803 -2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -12.568 9.159 -4.068 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -14.978 8.604 -3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -14.888 9.182 -2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -14.210 10.929 -4.484 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -15.808 10.871 -3.768 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.422 12.168 -2.629 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -16.576 10.731 -2.070 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.868 11.635 -0.581 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -13.811 13.326 -0.714 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -15.316 13.092 0.180 1.00 0.00 H new ATOM 1570 N ASN A 197 -10.701 6.793 -3.590 1.00 0.00 N ATOM 1571 CA ASN A 197 -9.279 6.485 -3.681 1.00 0.00 C ATOM 1572 C ASN A 197 -8.467 7.750 -3.937 1.00 0.00 C ATOM 1573 O ASN A 197 -8.509 8.318 -5.029 1.00 0.00 O ATOM 1574 CB ASN A 197 -9.030 5.478 -4.805 1.00 0.00 C ATOM 1575 CG ASN A 197 -7.618 4.913 -4.690 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -6.779 5.474 -3.986 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -7.304 3.827 -5.343 1.00 0.00 N ATOM 0 H ASN A 197 -11.251 6.518 -4.404 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.963 6.053 -2.732 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.760 4.670 -4.750 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.161 5.961 -5.774 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -6.362 3.442 -5.270 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.001 3.363 -5.926 1.00 0.00 H new ATOM 1584 N GLU A 198 -7.726 8.183 -2.923 1.00 0.00 N ATOM 1585 CA GLU A 198 -6.903 9.380 -3.044 1.00 0.00 C ATOM 1586 C GLU A 198 -5.682 9.282 -2.141 1.00 0.00 C ATOM 1587 O GLU A 198 -4.805 8.444 -2.350 1.00 0.00 O ATOM 1588 CB GLU A 198 -7.727 10.615 -2.669 1.00 0.00 C ATOM 1589 CG GLU A 198 -8.474 10.355 -1.358 1.00 0.00 C ATOM 1590 CD GLU A 198 -8.529 11.633 -0.527 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -9.047 12.619 -1.026 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -8.054 11.607 0.596 1.00 0.00 O ATOM 0 H GLU A 198 -7.678 7.726 -2.013 1.00 0.00 H new ATOM 0 HA GLU A 198 -6.566 9.469 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -7.074 11.481 -2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.436 10.847 -3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.484 10.005 -1.569 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -7.974 9.567 -0.795 1.00 0.00 H new ATOM 1599 N ILE A 199 -5.643 10.142 -1.140 1.00 0.00 N ATOM 1600 CA ILE A 199 -4.534 10.159 -0.192 1.00 0.00 C ATOM 1601 C ILE A 199 -5.057 10.155 1.241 1.00 0.00 C ATOM 1602 O ILE A 199 -6.007 10.866 1.567 1.00 0.00 O ATOM 1603 CB ILE A 199 -3.668 11.398 -0.418 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -2.456 11.346 0.515 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -4.487 12.656 -0.122 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -1.451 12.425 0.112 1.00 0.00 C ATOM 0 H ILE A 199 -6.365 10.840 -0.959 1.00 0.00 H new ATOM 0 HA ILE A 199 -3.932 9.265 -0.351 1.00 0.00 H new ATOM 0 HB ILE A 199 -3.330 11.422 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -2.772 11.497 1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -1.988 10.363 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -3.869 13.539 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -5.351 12.692 -0.785 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -4.825 12.634 0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -0.589 12.386 0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -1.125 12.254 -0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -1.921 13.406 0.184 1.00 0.00 H new ATOM 1618 N ASP A 200 -4.431 9.347 2.090 1.00 0.00 N ATOM 1619 CA ASP A 200 -4.842 9.255 3.486 1.00 0.00 C ATOM 1620 C ASP A 200 -3.887 10.037 4.383 1.00 0.00 C ATOM 1621 O ASP A 200 -2.715 9.685 4.512 1.00 0.00 O ATOM 1622 CB ASP A 200 -4.872 7.790 3.925 1.00 0.00 C ATOM 1623 CG ASP A 200 -3.519 7.139 3.661 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -2.671 7.796 3.079 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -3.351 5.992 4.042 1.00 0.00 O ATOM 0 H ASP A 200 -3.643 8.750 1.838 1.00 0.00 H new ATOM 0 HA ASP A 200 -5.840 9.684 3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -5.116 7.724 4.985 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -5.654 7.256 3.385 1.00 0.00 H new ATOM 1630 N LYS A 201 -4.400 11.096 5.003 1.00 0.00 N ATOM 1631 CA LYS A 201 -3.588 11.922 5.891 1.00 0.00 C ATOM 1632 C LYS A 201 -4.336 12.198 7.192 1.00 0.00 C ATOM 1633 O LYS A 201 -5.446 12.730 7.178 1.00 0.00 O ATOM 1634 CB LYS A 201 -3.246 13.251 5.209 1.00 0.00 C ATOM 1635 CG LYS A 201 -1.821 13.205 4.646 1.00 0.00 C ATOM 1636 CD LYS A 201 -0.821 13.529 5.759 1.00 0.00 C ATOM 1637 CE LYS A 201 0.561 12.995 5.379 1.00 0.00 C ATOM 1638 NZ LYS A 201 0.757 11.644 5.979 1.00 0.00 N ATOM 0 H LYS A 201 -5.369 11.401 4.908 1.00 0.00 H new ATOM 0 HA LYS A 201 -2.668 11.383 6.116 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -3.956 13.449 4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -3.336 14.069 5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -1.614 12.218 4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -1.718 13.921 3.830 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -0.775 14.606 5.918 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -1.149 13.082 6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 201 0.655 12.940 4.294 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.335 13.677 5.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.697 11.282 5.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.685 11.710 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 0.026 10.996 5.622 1.00 0.00 H new ATOM 1652 N ILE A 202 -3.717 11.830 8.310 1.00 0.00 N ATOM 1653 CA ILE A 202 -4.324 12.038 9.622 1.00 0.00 C ATOM 1654 C ILE A 202 -3.452 12.953 10.472 1.00 0.00 C ATOM 1655 O ILE A 202 -2.226 12.934 10.365 1.00 0.00 O ATOM 1656 CB ILE A 202 -4.507 10.693 10.329 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -5.384 9.786 9.458 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -5.184 10.914 11.686 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -5.477 8.390 10.082 1.00 0.00 C ATOM 0 H ILE A 202 -2.798 11.388 8.335 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.297 12.509 9.486 1.00 0.00 H new ATOM 0 HB ILE A 202 -3.536 10.224 10.486 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.381 10.216 9.359 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -4.966 9.717 8.454 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -5.314 9.955 12.188 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -4.562 11.565 12.301 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -6.158 11.379 11.535 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.102 7.753 9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.479 7.958 10.157 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -5.916 8.465 11.077 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.093 13.753 11.316 1.00 0.00 N ATOM 1672 CA GLU A 203 -3.365 14.673 12.181 1.00 0.00 C ATOM 1673 C GLU A 203 -4.276 15.213 13.277 1.00 0.00 C ATOM 1674 O GLU A 203 -5.447 15.507 13.035 1.00 0.00 O ATOM 1675 CB GLU A 203 -2.812 15.836 11.355 1.00 0.00 C ATOM 1676 CG GLU A 203 -3.969 16.592 10.699 1.00 0.00 C ATOM 1677 CD GLU A 203 -3.424 17.637 9.732 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -2.215 17.696 9.574 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -4.222 18.363 9.164 1.00 0.00 O ATOM 0 H GLU A 203 -5.107 13.784 11.420 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.541 14.131 12.645 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -2.239 16.509 11.993 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.129 15.462 10.592 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -4.616 15.894 10.167 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.579 17.074 11.463 1.00 0.00 H new ATOM 1686 N TRP A 204 -3.725 15.345 14.480 1.00 0.00 N ATOM 1687 CA TRP A 204 -4.494 15.857 15.610 1.00 0.00 C ATOM 1688 C TRP A 204 -4.067 17.282 15.944 1.00 0.00 C ATOM 1689 O TRP A 204 -2.944 17.518 16.389 1.00 0.00 O ATOM 1690 CB TRP A 204 -4.302 14.958 16.834 1.00 0.00 C ATOM 1691 CG TRP A 204 -5.642 14.633 17.413 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -6.586 15.546 17.737 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -6.205 13.329 17.739 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -7.695 14.887 18.234 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -7.508 13.518 18.258 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -5.718 12.013 17.634 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -8.299 12.441 18.659 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -6.512 10.927 18.037 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -7.799 11.141 18.549 1.00 0.00 C ATOM 0 H TRP A 204 -2.757 15.107 14.697 1.00 0.00 H new ATOM 0 HA TRP A 204 -5.548 15.861 15.334 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -3.782 14.043 16.551 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -3.682 15.460 17.577 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -6.489 16.616 17.626 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -8.547 15.354 18.545 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -4.728 11.837 17.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -9.291 12.611 19.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -6.129 9.921 17.952 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -8.404 10.301 18.858 1.00 0.00 H new ATOM 1710 N PHE A 205 -4.976 18.227 15.723 1.00 0.00 N ATOM 1711 CA PHE A 205 -4.693 19.630 16.000 1.00 0.00 C ATOM 1712 C PHE A 205 -5.400 20.079 17.273 1.00 0.00 C ATOM 1713 O PHE A 205 -6.450 19.546 17.632 1.00 0.00 O ATOM 1714 CB PHE A 205 -5.159 20.496 14.829 1.00 0.00 C ATOM 1715 CG PHE A 205 -3.967 20.924 14.009 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -3.022 19.976 13.599 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -3.806 22.270 13.657 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -1.916 20.373 12.838 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -2.700 22.667 12.895 1.00 0.00 C ATOM 1720 CZ PHE A 205 -1.756 21.719 12.486 1.00 0.00 C ATOM 0 H PHE A 205 -5.910 18.047 15.355 1.00 0.00 H new ATOM 0 HA PHE A 205 -3.617 19.743 16.134 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.859 19.938 14.207 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -5.691 21.372 15.201 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -3.146 18.938 13.870 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.535 23.002 13.973 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -1.187 19.642 12.523 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -2.576 23.705 12.623 1.00 0.00 H new ATOM 0 HZ PHE A 205 -0.903 22.025 11.898 1.00 0.00 H new ATOM 1730 N ASP A 206 -4.820 21.063 17.950 1.00 0.00 N ATOM 1731 CA ASP A 206 -5.409 21.576 19.180 1.00 0.00 C ATOM 1732 C ASP A 206 -6.703 22.324 18.878 1.00 0.00 C ATOM 1733 O ASP A 206 -6.733 23.215 18.029 1.00 0.00 O ATOM 1734 CB ASP A 206 -4.426 22.512 19.884 1.00 0.00 C ATOM 1735 CG ASP A 206 -3.790 21.803 21.075 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -4.526 21.218 21.854 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -2.577 21.855 21.191 1.00 0.00 O ATOM 0 H ASP A 206 -3.951 21.518 17.671 1.00 0.00 H new ATOM 0 HA ASP A 206 -5.632 20.733 19.834 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -3.653 22.832 19.186 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -4.944 23.410 20.220 1.00 0.00 H new ATOM 1742 N PHE A 207 -7.769 21.951 19.575 1.00 0.00 N ATOM 1743 CA PHE A 207 -9.066 22.585 19.375 1.00 0.00 C ATOM 1744 C PHE A 207 -8.989 24.085 19.646 1.00 0.00 C ATOM 1745 O PHE A 207 -9.557 24.889 18.907 1.00 0.00 O ATOM 1746 CB PHE A 207 -10.099 21.949 20.308 1.00 0.00 C ATOM 1747 CG PHE A 207 -11.459 22.543 20.035 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -12.140 22.214 18.858 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -12.039 23.420 20.960 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -13.402 22.763 18.604 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -13.301 23.969 20.705 1.00 0.00 C ATOM 1752 CZ PHE A 207 -13.982 23.640 19.527 1.00 0.00 C ATOM 0 H PHE A 207 -7.761 21.215 20.281 1.00 0.00 H new ATOM 0 HA PHE A 207 -9.364 22.437 18.337 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.125 20.870 20.157 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -9.819 22.119 21.348 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -11.692 21.537 18.146 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -11.513 23.672 21.869 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -13.928 22.510 17.696 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -13.749 24.646 21.417 1.00 0.00 H new ATOM 0 HZ PHE A 207 -14.956 24.063 19.331 1.00 0.00 H new ATOM 1762 N LYS A 208 -8.292 24.453 20.716 1.00 0.00 N ATOM 1763 CA LYS A 208 -8.157 25.859 21.082 1.00 0.00 C ATOM 1764 C LYS A 208 -7.243 26.598 20.106 1.00 0.00 C ATOM 1765 O LYS A 208 -7.473 27.765 19.789 1.00 0.00 O ATOM 1766 CB LYS A 208 -7.592 25.975 22.500 1.00 0.00 C ATOM 1767 CG LYS A 208 -7.953 27.342 23.084 1.00 0.00 C ATOM 1768 CD LYS A 208 -9.264 27.235 23.866 1.00 0.00 C ATOM 1769 CE LYS A 208 -8.980 26.714 25.277 1.00 0.00 C ATOM 1770 NZ LYS A 208 -10.106 25.845 25.723 1.00 0.00 N ATOM 0 H LYS A 208 -7.815 23.803 21.341 1.00 0.00 H new ATOM 0 HA LYS A 208 -9.146 26.316 21.041 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -7.995 25.181 23.129 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -6.509 25.850 22.483 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -7.155 27.692 23.739 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -8.054 28.076 22.284 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -9.748 28.210 23.918 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -9.952 26.564 23.352 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -8.047 26.151 25.287 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -8.856 27.549 25.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -9.913 25.491 26.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -10.988 26.396 25.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -10.204 25.041 25.070 1.00 0.00 H new ATOM 1784 N LYS A 209 -6.202 25.916 19.641 1.00 0.00 N ATOM 1785 CA LYS A 209 -5.255 26.525 18.711 1.00 0.00 C ATOM 1786 C LYS A 209 -5.953 26.976 17.429 1.00 0.00 C ATOM 1787 O LYS A 209 -5.726 28.087 16.950 1.00 0.00 O ATOM 1788 CB LYS A 209 -4.148 25.523 18.372 1.00 0.00 C ATOM 1789 CG LYS A 209 -3.051 26.212 17.557 1.00 0.00 C ATOM 1790 CD LYS A 209 -2.013 25.175 17.123 1.00 0.00 C ATOM 1791 CE LYS A 209 -0.879 25.873 16.371 1.00 0.00 C ATOM 1792 NZ LYS A 209 0.106 24.858 15.903 1.00 0.00 N ATOM 0 H LYS A 209 -5.992 24.949 19.889 1.00 0.00 H new ATOM 0 HA LYS A 209 -4.822 27.403 19.190 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.727 25.110 19.289 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.562 24.688 17.807 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -3.483 26.698 16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -2.576 26.991 18.152 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -1.618 24.653 17.995 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -2.478 24.424 16.485 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -1.279 26.426 15.521 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -0.389 26.598 17.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 0.877 25.333 15.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 0.496 24.349 16.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -0.366 24.183 15.268 1.00 0.00 H new ATOM 1806 N ILE A 210 -6.792 26.109 16.870 1.00 0.00 N ATOM 1807 CA ILE A 210 -7.501 26.440 15.637 1.00 0.00 C ATOM 1808 C ILE A 210 -8.579 27.491 15.887 1.00 0.00 C ATOM 1809 O ILE A 210 -9.039 28.153 14.957 1.00 0.00 O ATOM 1810 CB ILE A 210 -8.131 25.179 15.036 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -9.107 24.547 16.037 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -7.026 24.174 14.705 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -9.847 23.390 15.363 1.00 0.00 C ATOM 0 H ILE A 210 -6.996 25.183 17.245 1.00 0.00 H new ATOM 0 HA ILE A 210 -6.779 26.853 14.933 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.675 25.448 14.130 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.566 24.187 16.912 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -9.819 25.294 16.388 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -7.469 23.275 14.277 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -6.336 24.616 13.987 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -6.486 23.915 15.615 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -10.541 22.939 16.073 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -10.401 23.765 14.502 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -9.127 22.640 15.034 1.00 0.00 H new ATOM 1825 N SER A 211 -8.983 27.636 17.145 1.00 0.00 N ATOM 1826 CA SER A 211 -10.013 28.609 17.494 1.00 0.00 C ATOM 1827 C SER A 211 -9.411 30.002 17.652 1.00 0.00 C ATOM 1828 O SER A 211 -10.117 31.005 17.549 1.00 0.00 O ATOM 1829 CB SER A 211 -10.701 28.198 18.796 1.00 0.00 C ATOM 1830 OG SER A 211 -11.248 26.895 18.646 1.00 0.00 O ATOM 0 H SER A 211 -8.618 27.099 17.932 1.00 0.00 H new ATOM 0 HA SER A 211 -10.746 28.634 16.687 1.00 0.00 H new ATOM 0 HB2 SER A 211 -9.986 28.213 19.619 1.00 0.00 H new ATOM 0 HB3 SER A 211 -11.489 28.909 19.045 1.00 0.00 H new ATOM 0 HG SER A 211 -10.606 26.231 18.974 1.00 0.00 H new ATOM 1836 N LYS A 212 -8.106 30.054 17.909 1.00 0.00 N ATOM 1837 CA LYS A 212 -7.416 31.330 18.086 1.00 0.00 C ATOM 1838 C LYS A 212 -6.456 31.599 16.930 1.00 0.00 C ATOM 1839 O LYS A 212 -5.447 32.283 17.098 1.00 0.00 O ATOM 1840 CB LYS A 212 -6.635 31.319 19.401 1.00 0.00 C ATOM 1841 CG LYS A 212 -7.606 31.175 20.575 1.00 0.00 C ATOM 1842 CD LYS A 212 -6.883 31.521 21.877 1.00 0.00 C ATOM 1843 CE LYS A 212 -5.686 30.587 22.058 1.00 0.00 C ATOM 1844 NZ LYS A 212 -5.264 30.591 23.488 1.00 0.00 N ATOM 0 H LYS A 212 -7.508 29.233 17.999 1.00 0.00 H new ATOM 0 HA LYS A 212 -8.166 32.121 18.107 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.921 30.496 19.404 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -6.061 32.240 19.502 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -8.463 31.834 20.436 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -7.991 30.156 20.620 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -6.549 32.558 21.855 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -7.565 31.423 22.722 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -5.950 29.576 21.749 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -4.861 30.909 21.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -4.450 29.956 23.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -4.996 31.556 23.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -6.052 30.264 24.083 1.00 0.00 H new ATOM 1858 N THR A 213 -6.774 31.058 15.758 1.00 0.00 N ATOM 1859 CA THR A 213 -5.925 31.252 14.587 1.00 0.00 C ATOM 1860 C THR A 213 -6.208 32.600 13.934 1.00 0.00 C ATOM 1861 O THR A 213 -5.615 32.941 12.911 1.00 0.00 O ATOM 1862 CB THR A 213 -6.168 30.134 13.572 1.00 0.00 C ATOM 1863 OG1 THR A 213 -5.288 30.302 12.468 1.00 0.00 O ATOM 1864 CG2 THR A 213 -7.617 30.189 13.085 1.00 0.00 C ATOM 0 H THR A 213 -7.604 30.488 15.594 1.00 0.00 H new ATOM 0 HA THR A 213 -4.885 31.229 14.912 1.00 0.00 H new ATOM 0 HB THR A 213 -5.983 29.168 14.042 1.00 0.00 H new ATOM 0 HG1 THR A 213 -5.149 31.258 12.303 1.00 0.00 H new ATOM 0 HG21 THR A 213 -7.788 29.392 12.362 1.00 0.00 H new ATOM 0 HG22 THR A 213 -8.291 30.061 13.932 1.00 0.00 H new ATOM 0 HG23 THR A 213 -7.806 31.153 12.613 1.00 0.00 H new ATOM 1872 N MET A 214 -7.115 33.364 14.532 1.00 0.00 N ATOM 1873 CA MET A 214 -7.465 34.674 13.995 1.00 0.00 C ATOM 1874 C MET A 214 -6.215 35.533 13.833 1.00 0.00 C ATOM 1875 O MET A 214 -6.142 36.379 12.942 1.00 0.00 O ATOM 1876 CB MET A 214 -8.456 35.372 14.928 1.00 0.00 C ATOM 1877 CG MET A 214 -9.759 34.572 14.977 1.00 0.00 C ATOM 1878 SD MET A 214 -11.011 35.506 15.893 1.00 0.00 S ATOM 1879 CE MET A 214 -11.606 36.516 14.513 1.00 0.00 C ATOM 0 H MET A 214 -7.617 33.103 15.381 1.00 0.00 H new ATOM 0 HA MET A 214 -7.927 34.538 13.017 1.00 0.00 H new ATOM 0 HB2 MET A 214 -8.032 35.458 15.928 1.00 0.00 H new ATOM 0 HB3 MET A 214 -8.652 36.385 14.576 1.00 0.00 H new ATOM 0 HG2 MET A 214 -10.111 34.368 13.966 1.00 0.00 H new ATOM 0 HG3 MET A 214 -9.588 33.608 15.455 1.00 0.00 H new ATOM 0 HE1 MET A 214 -12.456 37.114 14.840 1.00 0.00 H new ATOM 0 HE2 MET A 214 -10.807 37.176 14.174 1.00 0.00 H new ATOM 0 HE3 MET A 214 -11.913 35.867 13.693 1.00 0.00 H new ATOM 1889 N TYR A 215 -5.233 35.306 14.700 1.00 0.00 N ATOM 1890 CA TYR A 215 -3.988 36.062 14.642 1.00 0.00 C ATOM 1891 C TYR A 215 -3.208 35.714 13.377 1.00 0.00 C ATOM 1892 O TYR A 215 -2.504 36.557 12.820 1.00 0.00 O ATOM 1893 CB TYR A 215 -3.136 35.758 15.877 1.00 0.00 C ATOM 1894 CG TYR A 215 -3.838 36.276 17.109 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -3.858 37.650 17.376 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -4.471 35.384 17.983 1.00 0.00 C ATOM 1897 CE1 TYR A 215 -4.512 38.133 18.517 1.00 0.00 C ATOM 1898 CE2 TYR A 215 -5.124 35.867 19.124 1.00 0.00 C ATOM 1899 CZ TYR A 215 -5.145 37.241 19.390 1.00 0.00 C ATOM 1900 OH TYR A 215 -5.789 37.717 20.514 1.00 0.00 O ATOM 0 H TYR A 215 -5.275 34.611 15.445 1.00 0.00 H new ATOM 0 HA TYR A 215 -4.228 37.125 14.622 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -2.971 34.684 15.963 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.156 36.224 15.780 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -3.369 38.338 16.702 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -4.456 34.324 17.777 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -4.528 39.193 18.723 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -5.612 35.179 19.799 1.00 0.00 H new ATOM 0 HH TYR A 215 -6.176 36.967 21.011 1.00 0.00 H new ATOM 1910 N LYS A 216 -3.341 34.469 12.927 1.00 0.00 N ATOM 1911 CA LYS A 216 -2.647 34.021 11.723 1.00 0.00 C ATOM 1912 C LYS A 216 -3.621 33.909 10.554 1.00 0.00 C ATOM 1913 O LYS A 216 -4.605 33.171 10.621 1.00 0.00 O ATOM 1914 CB LYS A 216 -1.986 32.665 11.974 1.00 0.00 C ATOM 1915 CG LYS A 216 -0.976 32.796 13.115 1.00 0.00 C ATOM 1916 CD LYS A 216 -0.032 31.593 13.102 1.00 0.00 C ATOM 1917 CE LYS A 216 0.981 31.726 14.241 1.00 0.00 C ATOM 1918 NZ LYS A 216 2.307 32.115 13.684 1.00 0.00 N ATOM 0 H LYS A 216 -3.919 33.757 13.374 1.00 0.00 H new ATOM 0 HA LYS A 216 -1.881 34.755 11.473 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -2.741 31.921 12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -1.486 32.318 11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -0.407 33.719 13.007 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -1.497 32.853 14.071 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -0.601 30.670 13.213 1.00 0.00 H new ATOM 0 HD3 LYS A 216 0.487 31.535 12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 216 0.642 32.474 14.958 1.00 0.00 H new ATOM 0 HE3 LYS A 216 1.064 30.782 14.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 2.996 32.205 14.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 2.630 31.386 13.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 2.222 33.025 13.188 1.00 0.00 H new ATOM 1932 N SER A 217 -3.343 34.650 9.485 1.00 0.00 N ATOM 1933 CA SER A 217 -4.204 34.633 8.307 1.00 0.00 C ATOM 1934 C SER A 217 -3.730 33.589 7.300 1.00 0.00 C ATOM 1935 O SER A 217 -4.437 33.274 6.342 1.00 0.00 O ATOM 1936 CB SER A 217 -4.207 36.012 7.646 1.00 0.00 C ATOM 1937 OG SER A 217 -5.281 36.782 8.168 1.00 0.00 O ATOM 0 H SER A 217 -2.533 35.266 9.410 1.00 0.00 H new ATOM 0 HA SER A 217 -5.214 34.375 8.627 1.00 0.00 H new ATOM 0 HB2 SER A 217 -3.259 36.518 7.830 1.00 0.00 H new ATOM 0 HB3 SER A 217 -4.310 35.910 6.566 1.00 0.00 H new ATOM 0 HG SER A 217 -5.284 37.667 7.747 1.00 0.00 H new ATOM 1943 N ASN A 218 -2.532 33.057 7.518 1.00 0.00 N ATOM 1944 CA ASN A 218 -1.981 32.051 6.615 1.00 0.00 C ATOM 1945 C ASN A 218 -2.939 30.872 6.476 1.00 0.00 C ATOM 1946 O ASN A 218 -3.039 30.266 5.409 1.00 0.00 O ATOM 1947 CB ASN A 218 -0.633 31.556 7.142 1.00 0.00 C ATOM 1948 CG ASN A 218 0.369 32.704 7.167 1.00 0.00 C ATOM 1949 OD1 ASN A 218 1.543 32.498 7.477 1.00 0.00 O ATOM 1950 ND2 ASN A 218 -0.025 33.909 6.860 1.00 0.00 N ATOM 0 H ASN A 218 -1.929 33.302 8.303 1.00 0.00 H new ATOM 0 HA ASN A 218 -1.841 32.509 5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -0.753 31.145 8.145 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -0.260 30.750 6.510 1.00 0.00 H new ATOM 0 HD21 ASN A 218 0.640 34.683 6.876 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -0.998 34.078 6.603 1.00 0.00 H new ATOM 1957 N ILE A 219 -3.638 30.555 7.563 1.00 0.00 N ATOM 1958 CA ILE A 219 -4.587 29.447 7.560 1.00 0.00 C ATOM 1959 C ILE A 219 -5.961 29.919 8.025 1.00 0.00 C ATOM 1960 O ILE A 219 -6.076 30.631 9.023 1.00 0.00 O ATOM 1961 CB ILE A 219 -4.091 28.332 8.485 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -2.695 27.884 8.044 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -5.052 27.143 8.413 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -2.056 27.044 9.151 1.00 0.00 C ATOM 0 H ILE A 219 -3.565 31.048 8.453 1.00 0.00 H new ATOM 0 HA ILE A 219 -4.669 29.066 6.542 1.00 0.00 H new ATOM 0 HB ILE A 219 -4.047 28.704 9.509 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -2.762 27.303 7.124 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -2.074 28.753 7.828 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -4.699 26.349 9.071 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -6.047 27.459 8.727 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -5.096 26.772 7.389 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -1.062 26.725 8.838 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -1.976 27.640 10.060 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -2.674 26.168 9.345 1.00 0.00 H new ATOM 1976 N LYS A 220 -6.998 29.516 7.298 1.00 0.00 N ATOM 1977 CA LYS A 220 -8.362 29.901 7.648 1.00 0.00 C ATOM 1978 C LYS A 220 -9.290 28.693 7.594 1.00 0.00 C ATOM 1979 O LYS A 220 -9.014 27.717 6.895 1.00 0.00 O ATOM 1980 CB LYS A 220 -8.873 30.975 6.686 1.00 0.00 C ATOM 1981 CG LYS A 220 -8.028 32.242 6.830 1.00 0.00 C ATOM 1982 CD LYS A 220 -8.740 33.407 6.135 1.00 0.00 C ATOM 1983 CE LYS A 220 -7.844 34.648 6.155 1.00 0.00 C ATOM 1984 NZ LYS A 220 -7.894 35.277 7.505 1.00 0.00 N ATOM 0 H LYS A 220 -6.922 28.927 6.469 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.352 30.299 8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.826 30.610 5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.919 31.198 6.897 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -7.873 32.472 7.884 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -7.043 32.088 6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.980 33.137 5.107 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.684 33.620 6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.819 34.373 5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.174 35.360 5.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.995 35.765 7.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.675 35.963 7.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.047 34.542 8.225 1.00 0.00 H new ATOM 1998 N TYR A 221 -10.392 28.771 8.334 1.00 0.00 N ATOM 1999 CA TYR A 221 -11.366 27.685 8.367 1.00 0.00 C ATOM 2000 C TYR A 221 -12.684 28.135 7.745 1.00 0.00 C ATOM 2001 O TYR A 221 -13.158 29.241 8.006 1.00 0.00 O ATOM 2002 CB TYR A 221 -11.600 27.239 9.811 1.00 0.00 C ATOM 2003 CG TYR A 221 -10.530 26.249 10.206 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -10.585 24.934 9.730 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -9.482 26.647 11.046 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -9.592 24.016 10.093 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -8.489 25.729 11.408 1.00 0.00 C ATOM 2008 CZ TYR A 221 -8.544 24.413 10.932 1.00 0.00 C ATOM 2009 OH TYR A 221 -7.565 23.509 11.288 1.00 0.00 O ATOM 0 H TYR A 221 -10.632 29.572 8.917 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.974 26.847 7.791 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -11.579 28.101 10.478 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -12.586 26.785 9.908 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -11.393 24.627 9.083 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.440 27.661 11.414 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -9.635 23.001 9.726 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -7.680 26.036 12.055 1.00 0.00 H new ATOM 0 HH TYR A 221 -7.358 22.932 10.523 1.00 0.00 H new ATOM 2019 N TYR A 222 -13.266 27.278 6.913 1.00 0.00 N ATOM 2020 CA TYR A 222 -14.523 27.606 6.251 1.00 0.00 C ATOM 2021 C TYR A 222 -15.702 26.923 6.937 1.00 0.00 C ATOM 2022 O TYR A 222 -16.504 27.574 7.607 1.00 0.00 O ATOM 2023 CB TYR A 222 -14.463 27.173 4.785 1.00 0.00 C ATOM 2024 CG TYR A 222 -13.128 27.566 4.202 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -12.946 28.849 3.671 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -12.071 26.649 4.194 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -11.706 29.214 3.132 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -10.831 27.013 3.655 1.00 0.00 C ATOM 2029 CZ TYR A 222 -10.649 28.296 3.124 1.00 0.00 C ATOM 2030 OH TYR A 222 -9.427 28.656 2.592 1.00 0.00 O ATOM 0 H TYR A 222 -12.891 26.358 6.682 1.00 0.00 H new ATOM 0 HA TYR A 222 -14.668 28.685 6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -14.604 26.095 4.706 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -15.270 27.642 4.222 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -13.762 29.557 3.677 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -12.212 25.660 4.604 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -11.565 30.203 2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -10.016 26.305 3.649 1.00 0.00 H new ATOM 0 HH TYR A 222 -8.804 27.904 2.666 1.00 0.00 H new ATOM 2040 N LEU A 223 -15.809 25.610 6.756 1.00 0.00 N ATOM 2041 CA LEU A 223 -16.904 24.852 7.353 1.00 0.00 C ATOM 2042 C LEU A 223 -16.782 24.812 8.874 1.00 0.00 C ATOM 2043 O LEU A 223 -17.738 25.114 9.589 1.00 0.00 O ATOM 2044 CB LEU A 223 -16.910 23.424 6.800 1.00 0.00 C ATOM 2045 CG LEU A 223 -16.973 23.464 5.270 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -16.933 22.038 4.719 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -18.272 24.143 4.821 1.00 0.00 C ATOM 0 H LEU A 223 -15.156 25.052 6.205 1.00 0.00 H new ATOM 0 HA LEU A 223 -17.839 25.349 7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -16.014 22.895 7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -17.764 22.874 7.195 1.00 0.00 H new ATOM 0 HG LEU A 223 -16.120 24.028 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -16.978 22.067 3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -16.008 21.553 5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -17.785 21.476 5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -18.312 24.169 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -19.126 23.583 5.202 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -18.303 25.161 5.209 1.00 0.00 H new ATOM 2059 N ILE A 224 -15.606 24.435 9.365 1.00 0.00 N ATOM 2060 CA ILE A 224 -15.382 24.357 10.806 1.00 0.00 C ATOM 2061 C ILE A 224 -15.679 25.696 11.470 1.00 0.00 C ATOM 2062 O ILE A 224 -16.374 25.757 12.484 1.00 0.00 O ATOM 2063 CB ILE A 224 -13.932 23.958 11.090 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -13.658 22.568 10.500 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -13.691 23.945 12.602 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -13.997 21.481 11.525 1.00 0.00 C ATOM 0 H ILE A 224 -14.800 24.181 8.794 1.00 0.00 H new ATOM 0 HA ILE A 224 -16.054 23.603 11.216 1.00 0.00 H new ATOM 0 HB ILE A 224 -13.257 24.679 10.629 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -14.252 22.425 9.597 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -12.611 22.489 10.208 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -12.658 23.661 12.803 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -13.880 24.938 13.009 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -14.363 23.227 13.071 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -13.798 20.500 11.094 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -13.384 21.617 12.416 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -15.051 21.552 11.795 1.00 0.00 H new ATOM 2078 N ASN A 225 -15.149 26.768 10.891 1.00 0.00 N ATOM 2079 CA ASN A 225 -15.363 28.103 11.436 1.00 0.00 C ATOM 2080 C ASN A 225 -16.852 28.366 11.641 1.00 0.00 C ATOM 2081 O ASN A 225 -17.260 28.913 12.666 1.00 0.00 O ATOM 2082 CB ASN A 225 -14.784 29.152 10.485 1.00 0.00 C ATOM 2083 CG ASN A 225 -14.840 30.533 11.130 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -14.233 30.755 12.178 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -15.536 31.481 10.563 1.00 0.00 N ATOM 0 H ASN A 225 -14.572 26.739 10.050 1.00 0.00 H new ATOM 0 HA ASN A 225 -14.859 28.168 12.400 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -13.753 28.900 10.237 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -15.345 29.156 9.550 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -15.577 32.407 10.988 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -16.038 31.295 9.695 1.00 0.00 H new ATOM 2092 N SER A 226 -17.656 27.974 10.660 1.00 0.00 N ATOM 2093 CA SER A 226 -19.099 28.175 10.740 1.00 0.00 C ATOM 2094 C SER A 226 -19.717 27.280 11.811 1.00 0.00 C ATOM 2095 O SER A 226 -20.634 27.691 12.521 1.00 0.00 O ATOM 2096 CB SER A 226 -19.742 27.872 9.387 1.00 0.00 C ATOM 2097 OG SER A 226 -19.178 28.723 8.398 1.00 0.00 O ATOM 0 H SER A 226 -17.337 27.518 9.805 1.00 0.00 H new ATOM 0 HA SER A 226 -19.283 29.215 11.009 1.00 0.00 H new ATOM 0 HB2 SER A 226 -19.580 26.828 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 226 -20.820 28.023 9.442 1.00 0.00 H new ATOM 0 HG SER A 226 -18.305 28.372 8.124 1.00 0.00 H new ATOM 2103 N MET A 227 -19.214 26.055 11.918 1.00 0.00 N ATOM 2104 CA MET A 227 -19.734 25.112 12.902 1.00 0.00 C ATOM 2105 C MET A 227 -19.007 25.261 14.234 1.00 0.00 C ATOM 2106 O MET A 227 -19.338 24.587 15.210 1.00 0.00 O ATOM 2107 CB MET A 227 -19.572 23.680 12.388 1.00 0.00 C ATOM 2108 CG MET A 227 -20.301 23.535 11.051 1.00 0.00 C ATOM 2109 SD MET A 227 -20.166 21.826 10.471 1.00 0.00 S ATOM 2110 CE MET A 227 -20.722 22.125 8.776 1.00 0.00 C ATOM 0 H MET A 227 -18.454 25.694 11.342 1.00 0.00 H new ATOM 0 HA MET A 227 -20.791 25.328 13.056 1.00 0.00 H new ATOM 0 HB2 MET A 227 -18.515 23.443 12.266 1.00 0.00 H new ATOM 0 HB3 MET A 227 -19.976 22.974 13.113 1.00 0.00 H new ATOM 0 HG2 MET A 227 -21.350 23.810 11.165 1.00 0.00 H new ATOM 0 HG3 MET A 227 -19.872 24.215 10.315 1.00 0.00 H new ATOM 0 HE1 MET A 227 -20.718 21.187 8.221 1.00 0.00 H new ATOM 0 HE2 MET A 227 -21.733 22.533 8.791 1.00 0.00 H new ATOM 0 HE3 MET A 227 -20.051 22.835 8.293 1.00 0.00 H new ATOM 2120 N MET A 228 -18.016 26.144 14.270 1.00 0.00 N ATOM 2121 CA MET A 228 -17.254 26.366 15.493 1.00 0.00 C ATOM 2122 C MET A 228 -18.172 26.809 16.628 1.00 0.00 C ATOM 2123 O MET A 228 -18.053 26.332 17.755 1.00 0.00 O ATOM 2124 CB MET A 228 -16.184 27.433 15.254 1.00 0.00 C ATOM 2125 CG MET A 228 -15.257 27.510 16.469 1.00 0.00 C ATOM 2126 SD MET A 228 -14.069 28.855 16.236 1.00 0.00 S ATOM 2127 CE MET A 228 -14.635 29.890 17.608 1.00 0.00 C ATOM 0 H MET A 228 -17.723 26.713 13.475 1.00 0.00 H new ATOM 0 HA MET A 228 -16.777 25.428 15.775 1.00 0.00 H new ATOM 0 HB2 MET A 228 -15.609 27.192 14.360 1.00 0.00 H new ATOM 0 HB3 MET A 228 -16.654 28.401 15.080 1.00 0.00 H new ATOM 0 HG2 MET A 228 -15.840 27.678 17.375 1.00 0.00 H new ATOM 0 HG3 MET A 228 -14.731 26.564 16.599 1.00 0.00 H new ATOM 0 HE1 MET A 228 -14.030 30.795 17.655 1.00 0.00 H new ATOM 0 HE2 MET A 228 -15.680 30.160 17.453 1.00 0.00 H new ATOM 0 HE3 MET A 228 -14.537 29.339 18.544 1.00 0.00 H new ATOM 2137 N ARG A 229 -19.084 27.725 16.325 1.00 0.00 N ATOM 2138 CA ARG A 229 -20.011 28.228 17.332 1.00 0.00 C ATOM 2139 C ARG A 229 -20.801 27.087 17.981 1.00 0.00 C ATOM 2140 O ARG A 229 -20.667 26.845 19.180 1.00 0.00 O ATOM 2141 CB ARG A 229 -20.967 29.244 16.703 1.00 0.00 C ATOM 2142 CG ARG A 229 -20.487 30.660 17.024 1.00 0.00 C ATOM 2143 CD ARG A 229 -21.358 31.674 16.281 1.00 0.00 C ATOM 2144 NE ARG A 229 -21.009 31.699 14.866 1.00 0.00 N ATOM 2145 CZ ARG A 229 -19.881 32.261 14.447 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -19.068 32.808 15.308 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -19.586 32.268 13.176 1.00 0.00 N ATOM 0 H ARG A 229 -19.202 28.132 15.397 1.00 0.00 H new ATOM 0 HA ARG A 229 -19.430 28.718 18.113 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -21.011 29.099 15.624 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.977 29.095 17.086 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -20.538 30.838 18.098 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -19.444 30.777 16.731 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -22.410 31.415 16.399 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -21.223 32.665 16.713 1.00 0.00 H new ATOM 0 HE ARG A 229 -21.642 31.278 14.186 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -19.299 32.804 16.301 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -18.201 33.240 14.988 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -20.222 31.841 12.502 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -18.719 32.700 12.856 1.00 0.00 H new ATOM 2161 N PRO A 230 -21.617 26.385 17.229 1.00 0.00 N ATOM 2162 CA PRO A 230 -22.430 25.252 17.773 1.00 0.00 C ATOM 2163 C PRO A 230 -21.561 24.129 18.336 1.00 0.00 C ATOM 2164 O PRO A 230 -21.766 23.680 19.463 1.00 0.00 O ATOM 2165 CB PRO A 230 -23.237 24.756 16.568 1.00 0.00 C ATOM 2166 CG PRO A 230 -22.521 25.274 15.366 1.00 0.00 C ATOM 2167 CD PRO A 230 -21.864 26.581 15.791 1.00 0.00 C ATOM 0 HA PRO A 230 -23.055 25.574 18.606 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -23.291 23.667 16.553 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -24.262 25.125 16.603 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -21.775 24.559 15.019 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -23.214 25.437 14.541 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -20.938 26.762 15.245 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -22.514 27.436 15.608 1.00 0.00 H new ATOM 2175 N LEU A 231 -20.599 23.674 17.539 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.712 22.595 17.964 1.00 0.00 C ATOM 2177 C LEU A 231 -18.995 22.955 19.262 1.00 0.00 C ATOM 2178 O LEU A 231 -18.932 22.149 20.189 1.00 0.00 O ATOM 2179 CB LEU A 231 -18.675 22.311 16.875 1.00 0.00 C ATOM 2180 CG LEU A 231 -17.819 21.110 17.283 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -17.901 20.032 16.202 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -16.364 21.554 17.447 1.00 0.00 C ATOM 0 H LEU A 231 -20.414 24.032 16.602 1.00 0.00 H new ATOM 0 HA LEU A 231 -20.320 21.707 18.135 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -19.174 22.110 15.927 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -18.043 23.186 16.723 1.00 0.00 H new ATOM 0 HG LEU A 231 -18.187 20.707 18.227 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -17.291 19.177 16.494 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -18.937 19.715 16.082 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -17.534 20.435 15.258 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -15.753 20.699 17.738 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -15.998 21.957 16.503 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -16.303 22.322 18.218 1.00 0.00 H new ATOM 2194 N SER A 232 -18.452 24.166 19.319 1.00 0.00 N ATOM 2195 CA SER A 232 -17.734 24.614 20.509 1.00 0.00 C ATOM 2196 C SER A 232 -18.677 24.741 21.702 1.00 0.00 C ATOM 2197 O SER A 232 -18.307 24.423 22.830 1.00 0.00 O ATOM 2198 CB SER A 232 -17.067 25.964 20.246 1.00 0.00 C ATOM 2199 OG SER A 232 -16.292 26.332 21.379 1.00 0.00 O ATOM 0 H SER A 232 -18.494 24.850 18.564 1.00 0.00 H new ATOM 0 HA SER A 232 -16.973 23.869 20.741 1.00 0.00 H new ATOM 0 HB2 SER A 232 -16.433 25.904 19.361 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.823 26.723 20.045 1.00 0.00 H new ATOM 0 HG SER A 232 -15.861 27.197 21.214 1.00 0.00 H new ATOM 2205 N MET A 233 -19.890 25.219 21.450 1.00 0.00 N ATOM 2206 CA MET A 233 -20.866 25.397 22.519 1.00 0.00 C ATOM 2207 C MET A 233 -21.187 24.069 23.202 1.00 0.00 C ATOM 2208 O MET A 233 -21.195 23.980 24.429 1.00 0.00 O ATOM 2209 CB MET A 233 -22.154 26.004 21.955 1.00 0.00 C ATOM 2210 CG MET A 233 -23.066 26.439 23.106 1.00 0.00 C ATOM 2211 SD MET A 233 -24.687 26.911 22.451 1.00 0.00 S ATOM 2212 CE MET A 233 -24.153 28.384 21.544 1.00 0.00 C ATOM 0 H MET A 233 -20.220 25.488 20.523 1.00 0.00 H new ATOM 0 HA MET A 233 -20.434 26.070 23.259 1.00 0.00 H new ATOM 0 HB2 MET A 233 -21.918 26.859 21.322 1.00 0.00 H new ATOM 0 HB3 MET A 233 -22.667 25.275 21.327 1.00 0.00 H new ATOM 0 HG2 MET A 233 -23.175 25.626 23.824 1.00 0.00 H new ATOM 0 HG3 MET A 233 -22.620 27.278 23.640 1.00 0.00 H new ATOM 0 HE1 MET A 233 -25.006 29.045 21.389 1.00 0.00 H new ATOM 0 HE2 MET A 233 -23.388 28.907 22.118 1.00 0.00 H new ATOM 0 HE3 MET A 233 -23.743 28.088 20.578 1.00 0.00 H new ATOM 2222 N TRP A 234 -21.468 23.045 22.403 1.00 0.00 N ATOM 2223 CA TRP A 234 -21.807 21.735 22.952 1.00 0.00 C ATOM 2224 C TRP A 234 -20.592 21.061 23.584 1.00 0.00 C ATOM 2225 O TRP A 234 -20.693 20.475 24.662 1.00 0.00 O ATOM 2226 CB TRP A 234 -22.376 20.838 21.853 1.00 0.00 C ATOM 2227 CG TRP A 234 -23.345 19.874 22.457 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -23.022 18.893 23.331 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -24.785 19.782 22.253 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -24.171 18.205 23.675 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -25.284 18.715 23.036 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -25.698 20.514 21.470 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -26.640 18.385 23.044 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -27.064 20.184 21.475 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -27.534 19.122 22.261 1.00 0.00 C ATOM 0 H TRP A 234 -21.468 23.094 21.384 1.00 0.00 H new ATOM 0 HA TRP A 234 -22.556 21.885 23.730 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.872 21.443 21.094 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -21.571 20.298 21.354 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -22.029 18.682 23.700 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -24.194 17.417 24.322 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.346 21.334 20.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -26.997 17.566 23.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.756 20.751 20.870 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -28.585 18.874 22.262 1.00 0.00 H new ATOM 2246 N LEU A 235 -19.446 21.139 22.914 1.00 0.00 N ATOM 2247 CA LEU A 235 -18.229 20.520 23.436 1.00 0.00 C ATOM 2248 C LEU A 235 -17.755 21.244 24.692 1.00 0.00 C ATOM 2249 O LEU A 235 -17.270 20.621 25.635 1.00 0.00 O ATOM 2250 CB LEU A 235 -17.119 20.558 22.379 1.00 0.00 C ATOM 2251 CG LEU A 235 -17.082 19.237 21.598 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -16.606 18.098 22.507 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -18.481 18.915 21.068 1.00 0.00 C ATOM 0 H LEU A 235 -19.333 21.618 22.020 1.00 0.00 H new ATOM 0 HA LEU A 235 -18.456 19.484 23.686 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -17.288 21.389 21.694 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -16.156 20.732 22.859 1.00 0.00 H new ATOM 0 HG LEU A 235 -16.388 19.340 20.763 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -16.584 17.166 21.942 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -15.605 18.322 22.877 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -17.290 17.995 23.350 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.453 17.977 20.514 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -19.174 18.822 21.904 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -18.814 19.716 20.408 1.00 0.00 H new ATOM 2265 N ARG A 236 -17.896 22.564 24.692 1.00 0.00 N ATOM 2266 CA ARG A 236 -17.477 23.368 25.833 1.00 0.00 C ATOM 2267 C ARG A 236 -18.241 22.964 27.090 1.00 0.00 C ATOM 2268 O ARG A 236 -17.691 22.969 28.191 1.00 0.00 O ATOM 2269 CB ARG A 236 -17.715 24.850 25.542 1.00 0.00 C ATOM 2270 CG ARG A 236 -17.325 25.682 26.762 1.00 0.00 C ATOM 2271 CD ARG A 236 -17.200 27.151 26.356 1.00 0.00 C ATOM 2272 NE ARG A 236 -18.337 27.547 25.532 1.00 0.00 N ATOM 2273 CZ ARG A 236 -18.653 28.828 25.369 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -17.938 29.754 25.944 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -19.678 29.160 24.631 1.00 0.00 N ATOM 0 H ARG A 236 -18.295 23.098 23.920 1.00 0.00 H new ATOM 0 HA ARG A 236 -16.414 23.196 26.001 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -17.129 25.159 24.676 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -18.763 25.018 25.295 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -18.075 25.572 27.545 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -16.380 25.325 27.173 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -17.151 27.778 27.246 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -16.272 27.306 25.806 1.00 0.00 H new ATOM 0 HE ARG A 236 -18.899 26.829 25.074 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -17.136 29.496 26.519 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -18.180 30.737 25.819 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -20.237 28.436 24.179 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -19.920 30.143 24.507 1.00 0.00 H new ATOM 2289 N HIS A 237 -19.512 22.617 26.917 1.00 0.00 N ATOM 2290 CA HIS A 237 -20.346 22.213 28.043 1.00 0.00 C ATOM 2291 C HIS A 237 -19.895 20.863 28.594 1.00 0.00 C ATOM 2292 O HIS A 237 -19.927 20.633 29.803 1.00 0.00 O ATOM 2293 CB HIS A 237 -21.808 22.121 27.602 1.00 0.00 C ATOM 2294 CG HIS A 237 -22.685 21.931 28.809 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -22.804 22.898 29.796 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -23.489 20.891 29.204 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -23.652 22.423 30.727 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -24.098 21.203 30.414 1.00 0.00 N ATOM 0 H HIS A 237 -19.985 22.607 26.013 1.00 0.00 H new ATOM 0 HA HIS A 237 -20.247 22.963 28.828 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -22.096 23.027 27.069 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -21.939 21.289 26.910 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -23.627 19.970 28.657 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -23.937 22.962 31.618 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -24.746 20.625 30.948 1.00 0.00 H new ATOM 2307 N GLN A 238 -19.481 19.973 27.698 1.00 0.00 N ATOM 2308 CA GLN A 238 -19.031 18.645 28.103 1.00 0.00 C ATOM 2309 C GLN A 238 -17.773 18.731 28.963 1.00 0.00 C ATOM 2310 O GLN A 238 -17.539 17.878 29.819 1.00 0.00 O ATOM 2311 CB GLN A 238 -18.747 17.789 26.865 1.00 0.00 C ATOM 2312 CG GLN A 238 -20.058 17.505 26.126 1.00 0.00 C ATOM 2313 CD GLN A 238 -19.789 16.658 24.886 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -19.426 15.486 25.000 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -19.947 17.183 23.702 1.00 0.00 N ATOM 0 H GLN A 238 -19.447 20.145 26.693 1.00 0.00 H new ATOM 0 HA GLN A 238 -19.823 18.185 28.693 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -18.050 18.306 26.205 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -18.273 16.852 27.159 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -20.752 16.986 26.787 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -20.533 18.443 25.839 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -20.248 18.153 23.610 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -19.770 16.623 22.868 1.00 0.00 H new ATOM 2324 N ARG A 239 -16.964 19.761 28.732 1.00 0.00 N ATOM 2325 CA ARG A 239 -15.732 19.939 29.494 1.00 0.00 C ATOM 2326 C ARG A 239 -16.031 20.388 30.921 1.00 0.00 C ATOM 2327 O ARG A 239 -15.405 19.921 31.872 1.00 0.00 O ATOM 2328 CB ARG A 239 -14.843 20.978 28.808 1.00 0.00 C ATOM 2329 CG ARG A 239 -14.343 20.422 27.474 1.00 0.00 C ATOM 2330 CD ARG A 239 -13.465 21.466 26.784 1.00 0.00 C ATOM 2331 NE ARG A 239 -13.176 21.056 25.416 1.00 0.00 N ATOM 2332 CZ ARG A 239 -12.169 21.591 24.736 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -11.412 22.498 25.291 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -11.936 21.210 23.510 1.00 0.00 N ATOM 0 H ARG A 239 -17.137 20.480 28.029 1.00 0.00 H new ATOM 0 HA ARG A 239 -15.215 18.980 29.534 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -15.403 21.899 28.643 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -13.998 21.229 29.449 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.776 19.506 27.639 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.188 20.163 26.836 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -13.969 22.432 26.783 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -12.535 21.593 27.338 1.00 0.00 H new ATOM 0 HE ARG A 239 -13.758 20.345 24.973 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -11.594 22.797 26.249 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -10.639 22.908 24.767 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.527 20.502 23.075 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -11.163 21.620 22.987 1.00 0.00 H new ATOM 2348 N GLN A 240 -16.990 21.295 31.063 1.00 0.00 N ATOM 2349 CA GLN A 240 -17.357 21.796 32.382 1.00 0.00 C ATOM 2350 C GLN A 240 -17.795 20.646 33.280 1.00 0.00 C ATOM 2351 O GLN A 240 -17.485 20.620 34.472 1.00 0.00 O ATOM 2352 CB GLN A 240 -18.495 22.811 32.261 1.00 0.00 C ATOM 2353 CG GLN A 240 -18.023 24.020 31.450 1.00 0.00 C ATOM 2354 CD GLN A 240 -19.032 25.155 31.579 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -20.054 25.160 30.894 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -18.803 26.123 32.424 1.00 0.00 N ATOM 0 H GLN A 240 -17.523 21.695 30.290 1.00 0.00 H new ATOM 0 HA GLN A 240 -16.486 22.282 32.822 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -19.356 22.350 31.777 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -18.818 23.129 33.252 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -17.046 24.348 31.805 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -17.906 23.743 30.402 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -17.955 26.116 32.990 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -19.472 26.887 32.518 1.00 0.00 H new ATOM 2365 N ILE A 241 -18.515 19.695 32.696 1.00 0.00 N ATOM 2366 CA ILE A 241 -18.993 18.540 33.445 1.00 0.00 C ATOM 2367 C ILE A 241 -17.834 17.614 33.798 1.00 0.00 C ATOM 2368 O ILE A 241 -17.880 16.899 34.799 1.00 0.00 O ATOM 2369 CB ILE A 241 -20.024 17.774 32.614 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -21.203 18.696 32.291 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -20.523 16.564 33.405 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -22.079 18.052 31.214 1.00 0.00 C ATOM 0 H ILE A 241 -18.779 19.701 31.711 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.455 18.892 34.367 1.00 0.00 H new ATOM 0 HB ILE A 241 -19.563 17.434 31.687 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -21.791 18.880 33.190 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.837 19.663 31.946 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -21.257 16.019 32.812 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -19.683 15.908 33.635 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -20.984 16.901 34.333 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -22.918 18.710 30.986 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -21.488 17.891 30.312 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -22.456 17.096 31.576 1.00 0.00 H new ATOM 2384 N LYS A 242 -16.797 17.629 32.965 1.00 0.00 N ATOM 2385 CA LYS A 242 -15.633 16.782 33.197 1.00 0.00 C ATOM 2386 C LYS A 242 -15.003 17.089 34.553 1.00 0.00 C ATOM 2387 O LYS A 242 -14.543 16.187 35.253 1.00 0.00 O ATOM 2388 CB LYS A 242 -14.597 17.001 32.093 1.00 0.00 C ATOM 2389 CG LYS A 242 -13.694 15.768 31.989 1.00 0.00 C ATOM 2390 CD LYS A 242 -14.298 14.779 30.991 1.00 0.00 C ATOM 2391 CE LYS A 242 -13.680 13.396 31.200 1.00 0.00 C ATOM 2392 NZ LYS A 242 -12.202 13.528 31.343 1.00 0.00 N ATOM 0 H LYS A 242 -16.739 18.213 32.131 1.00 0.00 H new ATOM 0 HA LYS A 242 -15.961 15.742 33.189 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -15.097 17.181 31.141 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -13.999 17.886 32.311 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -12.695 16.061 31.668 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -13.589 15.297 32.966 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -15.379 14.729 31.122 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -14.116 15.119 29.972 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -14.102 12.928 32.090 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -13.918 12.748 30.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -11.750 12.616 31.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.852 14.250 30.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -11.971 13.810 32.317 1.00 0.00 H new ATOM 2406 N ASN A 243 -14.982 18.369 34.918 1.00 0.00 N ATOM 2407 CA ASN A 243 -14.401 18.780 36.192 1.00 0.00 C ATOM 2408 C ASN A 243 -15.416 18.647 37.322 1.00 0.00 C ATOM 2409 O ASN A 243 -16.364 19.428 37.414 1.00 0.00 O ATOM 2410 CB ASN A 243 -13.925 20.232 36.112 1.00 0.00 C ATOM 2411 CG ASN A 243 -14.774 21.012 35.113 1.00 0.00 C ATOM 2412 OD1 ASN A 243 -14.619 20.844 33.905 1.00 0.00 O ATOM 2413 ND2 ASN A 243 -15.666 21.862 35.547 1.00 0.00 N ATOM 0 H ASN A 243 -15.357 19.132 34.355 1.00 0.00 H new ATOM 0 HA ASN A 243 -13.553 18.127 36.399 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -13.989 20.698 37.096 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -12.878 20.263 35.812 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -16.235 22.387 34.883 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -15.793 22.000 36.550 1.00 0.00 H new ATOM 2420 N GLU A 244 -15.204 17.658 38.185 1.00 0.00 N ATOM 2421 CA GLU A 244 -16.098 17.433 39.315 1.00 0.00 C ATOM 2422 C GLU A 244 -16.011 18.596 40.300 1.00 0.00 C ATOM 2423 O GLU A 244 -16.974 18.896 41.006 1.00 0.00 O ATOM 2424 CB GLU A 244 -15.722 16.131 40.023 1.00 0.00 C ATOM 2425 CG GLU A 244 -16.219 14.943 39.198 1.00 0.00 C ATOM 2426 CD GLU A 244 -15.491 13.673 39.621 1.00 0.00 C ATOM 2427 OE1 GLU A 244 -14.963 13.656 40.720 1.00 0.00 O ATOM 2428 OE2 GLU A 244 -15.472 12.737 38.839 1.00 0.00 O ATOM 0 H GLU A 244 -14.425 17.003 38.124 1.00 0.00 H new ATOM 0 HA GLU A 244 -17.120 17.361 38.943 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -14.641 16.073 40.151 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -16.163 16.106 41.020 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -17.293 14.819 39.335 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -16.052 15.131 38.137 1.00 0.00 H new ATOM 2435 N ASP A 245 -14.848 19.246 40.336 1.00 0.00 N ATOM 2436 CA ASP A 245 -14.632 20.380 41.232 1.00 0.00 C ATOM 2437 C ASP A 245 -14.353 21.652 40.434 1.00 0.00 C ATOM 2438 CB ASP A 245 -13.451 20.092 42.163 1.00 0.00 C ATOM 2439 CG ASP A 245 -13.809 18.970 43.132 1.00 0.00 C ATOM 2440 OD1 ASP A 245 -14.666 19.191 43.972 1.00 0.00 O ATOM 2441 OD2 ASP A 245 -13.217 17.908 43.025 1.00 0.00 O ATOM 2442 OXT ASP A 245 -13.215 22.093 40.439 1.00 0.00 O ATOM 0 H ASP A 245 -14.043 19.007 39.756 1.00 0.00 H new ATOM 0 HA ASP A 245 -15.536 20.527 41.823 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -12.576 19.811 41.577 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -13.188 20.992 42.718 1.00 0.00 H new TER 2447 ASP A 245