USER MOD reduce.3.24.130724 H: found=0, std=0, add=488, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 489 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 230 ASN : amide:sc= 0.501 X(o=-12,f=-12!) USER MOD Set 1.2: A 272 GLN : amide:sc= -5.97! C(o=-12!,f=-12!) USER MOD Set 1.3: A 276 HIS : no HD1:sc= -6.06! C(o=-12!,f=-13!) USER MOD Set 2.1: A 240 GLN : amide:sc= -5.08! C(o=-13!,f=-21!) USER MOD Set 2.2: A 244 MET CE :methyl 146:sc= -8! (180deg=-5.22!) USER MOD Set 3.1: A 242 GLN : amide:sc= -1.07 K(o=-1.3,f=-6.1!) USER MOD Set 3.2: A 243 ASN : amide:sc= -0.185 K(o=-1.3,f=-2.1) USER MOD Single : A 238 GLN : amide:sc= -0.136 K(o=-0.14,f=-1.4!) USER MOD Single : A 246 GLN : amide:sc= -0.203 K(o=-0.2,f=-1.6!) USER MOD Single : A 249 GLN :FLIP amide:sc= -2.86! C(o=-5.8!,f=-2.9!) USER MOD Single : A 250 GLN : amide:sc= 0.00398 X(o=0.004,f=-0.022) USER MOD Single : A 251 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.018) USER MOD Single : A 260 GLN : amide:sc= -0.172 X(o=-0.17,f=0) USER MOD Single : A 261 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.32) USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 266 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.61) USER MOD Single : A 268 GLN : amide:sc= -0.0324 X(o=-0.032,f=-0.24) USER MOD Single : A 271 GLN : amide:sc= -1.91 K(o=-1.9,f=-10!) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 277 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 GLN : amide:sc= -0.658 X(o=-0.66,f=-0.61) USER MOD Single : A 282 GLN : amide:sc= -1.67! C(o=-1.7!,f=-4.2!) USER MOD Single : A 283 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 285 ASN : amide:sc= -4.22! C(o=-4.2!,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 230 -0.629 -7.106 -17.642 1.00 0.00 N ATOM 2 CA ASN A 230 -1.306 -6.663 -16.394 1.00 0.00 C ATOM 3 C ASN A 230 -1.485 -5.149 -16.371 1.00 0.00 C ATOM 4 O ASN A 230 -0.699 -4.411 -16.966 1.00 0.00 O ATOM 5 CB ASN A 230 -0.468 -7.116 -15.198 1.00 0.00 C ATOM 6 CG ASN A 230 -0.075 -8.578 -15.285 1.00 0.00 C ATOM 7 OD1 ASN A 230 1.080 -8.938 -15.061 1.00 0.00 O ATOM 8 ND2 ASN A 230 -1.039 -9.431 -15.613 1.00 0.00 N ATOM 0 HA ASN A 230 -2.299 -7.110 -16.347 1.00 0.00 H new ATOM 0 HB2 ASN A 230 0.432 -6.504 -15.136 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.031 -6.948 -14.280 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -0.835 -10.428 -15.687 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -1.984 -9.089 -15.790 1.00 0.00 H new ATOM 15 N PRO A 231 -2.528 -4.669 -15.679 1.00 0.00 N ATOM 16 CA PRO A 231 -2.823 -3.242 -15.571 1.00 0.00 C ATOM 17 C PRO A 231 -2.034 -2.563 -14.455 1.00 0.00 C ATOM 18 O PRO A 231 -2.453 -1.539 -13.919 1.00 0.00 O ATOM 19 CB PRO A 231 -4.314 -3.237 -15.247 1.00 0.00 C ATOM 20 CG PRO A 231 -4.526 -4.484 -14.453 1.00 0.00 C ATOM 21 CD PRO A 231 -3.511 -5.488 -14.946 1.00 0.00 C ATOM 0 HA PRO A 231 -2.555 -2.693 -16.474 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -4.594 -2.351 -14.677 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -4.918 -3.236 -16.154 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -4.395 -4.292 -13.388 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -5.540 -4.861 -14.587 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -3.046 -6.025 -14.119 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -3.970 -6.235 -15.593 1.00 0.00 H new ATOM 29 N LEU A 232 -0.888 -3.143 -14.108 1.00 0.00 N ATOM 30 CA LEU A 232 -0.043 -2.594 -13.054 1.00 0.00 C ATOM 31 C LEU A 232 1.309 -2.161 -13.611 1.00 0.00 C ATOM 32 O LEU A 232 2.037 -1.399 -12.976 1.00 0.00 O ATOM 33 CB LEU A 232 0.155 -3.627 -11.944 1.00 0.00 C ATOM 34 CG LEU A 232 -0.131 -3.127 -10.526 1.00 0.00 C ATOM 35 CD1 LEU A 232 1.076 -2.394 -9.965 1.00 0.00 C ATOM 36 CD2 LEU A 232 -1.358 -2.226 -10.516 1.00 0.00 C ATOM 0 H LEU A 232 -0.524 -3.992 -14.541 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.541 -1.717 -12.641 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.490 -4.482 -12.147 1.00 0.00 H new ATOM 0 HB3 LEU A 232 1.183 -3.987 -11.984 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.333 -3.989 -9.891 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.854 -2.046 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 232 1.931 -3.070 -9.936 1.00 0.00 H new ATOM 0 HD13 LEU A 232 1.310 -1.540 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -1.547 -1.880 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -1.185 -1.368 -11.166 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -2.222 -2.784 -10.875 1.00 0.00 H new ATOM 48 N GLU A 233 1.638 -2.650 -14.802 1.00 0.00 N ATOM 49 CA GLU A 233 2.904 -2.310 -15.443 1.00 0.00 C ATOM 50 C GLU A 233 3.274 -0.856 -15.172 1.00 0.00 C ATOM 51 O GLU A 233 4.349 -0.566 -14.647 1.00 0.00 O ATOM 52 CB GLU A 233 2.820 -2.556 -16.951 1.00 0.00 C ATOM 53 CG GLU A 233 2.504 -3.996 -17.317 1.00 0.00 C ATOM 54 CD GLU A 233 3.749 -4.806 -17.624 1.00 0.00 C ATOM 55 OE1 GLU A 233 4.606 -4.311 -18.386 1.00 0.00 O ATOM 56 OE2 GLU A 233 3.866 -5.935 -17.103 1.00 0.00 O ATOM 0 H GLU A 233 1.047 -3.282 -15.342 1.00 0.00 H new ATOM 0 HA GLU A 233 3.680 -2.949 -15.022 1.00 0.00 H new ATOM 0 HB2 GLU A 233 2.054 -1.906 -17.374 1.00 0.00 H new ATOM 0 HB3 GLU A 233 3.767 -2.273 -17.410 1.00 0.00 H new ATOM 0 HG2 GLU A 233 1.963 -4.466 -16.495 1.00 0.00 H new ATOM 0 HG3 GLU A 233 1.843 -4.010 -18.183 1.00 0.00 H new ATOM 63 N PHE A 234 2.374 0.053 -15.531 1.00 0.00 N ATOM 64 CA PHE A 234 2.605 1.477 -15.323 1.00 0.00 C ATOM 65 C PHE A 234 2.649 1.805 -13.835 1.00 0.00 C ATOM 66 O PHE A 234 3.443 2.634 -13.393 1.00 0.00 O ATOM 67 CB PHE A 234 1.515 2.300 -16.008 1.00 0.00 C ATOM 68 CG PHE A 234 0.141 1.741 -15.803 1.00 0.00 C ATOM 69 CD1 PHE A 234 -0.615 2.117 -14.706 1.00 0.00 C ATOM 70 CD2 PHE A 234 -0.391 0.834 -16.703 1.00 0.00 C ATOM 71 CE1 PHE A 234 -1.878 1.596 -14.509 1.00 0.00 C ATOM 72 CE2 PHE A 234 -1.653 0.311 -16.513 1.00 0.00 C ATOM 73 CZ PHE A 234 -2.396 0.691 -15.415 1.00 0.00 C ATOM 0 H PHE A 234 1.479 -0.171 -15.967 1.00 0.00 H new ATOM 0 HA PHE A 234 3.569 1.732 -15.763 1.00 0.00 H new ATOM 0 HB2 PHE A 234 1.546 3.321 -15.628 1.00 0.00 H new ATOM 0 HB3 PHE A 234 1.724 2.351 -17.076 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -0.212 2.825 -13.997 1.00 0.00 H new ATOM 0 HD2 PHE A 234 0.188 0.533 -17.563 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -2.459 1.895 -13.649 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -2.059 -0.395 -17.223 1.00 0.00 H new ATOM 0 HZ PHE A 234 -3.383 0.281 -15.263 1.00 0.00 H new ATOM 83 N LEU A 235 1.791 1.142 -13.066 1.00 0.00 N ATOM 84 CA LEU A 235 1.732 1.355 -11.624 1.00 0.00 C ATOM 85 C LEU A 235 3.051 0.967 -10.968 1.00 0.00 C ATOM 86 O LEU A 235 3.583 1.703 -10.135 1.00 0.00 O ATOM 87 CB LEU A 235 0.587 0.546 -11.014 1.00 0.00 C ATOM 88 CG LEU A 235 -0.560 1.375 -10.438 1.00 0.00 C ATOM 89 CD1 LEU A 235 -0.225 1.845 -9.031 1.00 0.00 C ATOM 90 CD2 LEU A 235 -0.863 2.560 -11.341 1.00 0.00 C ATOM 0 H LEU A 235 1.127 0.452 -13.418 1.00 0.00 H new ATOM 0 HA LEU A 235 1.553 2.415 -11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 235 0.185 -0.119 -11.779 1.00 0.00 H new ATOM 0 HB3 LEU A 235 0.991 -0.086 -10.223 1.00 0.00 H new ATOM 0 HG LEU A 235 -1.449 0.746 -10.385 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -1.053 2.434 -8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.057 0.980 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 235 0.676 2.458 -9.057 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.682 3.140 -10.917 1.00 0.00 H new ATOM 0 HD22 LEU A 235 0.023 3.190 -11.424 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.147 2.201 -12.330 1.00 0.00 H new ATOM 102 N ARG A 236 3.577 -0.193 -11.350 1.00 0.00 N ATOM 103 CA ARG A 236 4.837 -0.678 -10.801 1.00 0.00 C ATOM 104 C ARG A 236 6.000 0.184 -11.280 1.00 0.00 C ATOM 105 O ARG A 236 7.025 0.293 -10.607 1.00 0.00 O ATOM 106 CB ARG A 236 5.065 -2.138 -11.202 1.00 0.00 C ATOM 107 CG ARG A 236 4.609 -3.136 -10.151 1.00 0.00 C ATOM 108 CD ARG A 236 4.957 -4.562 -10.546 1.00 0.00 C ATOM 109 NE ARG A 236 6.337 -4.902 -10.213 1.00 0.00 N ATOM 110 CZ ARG A 236 7.042 -5.829 -10.852 1.00 0.00 C ATOM 111 NH1 ARG A 236 6.497 -6.506 -11.853 1.00 0.00 N ATOM 112 NH2 ARG A 236 8.292 -6.081 -10.490 1.00 0.00 N ATOM 0 H ARG A 236 3.150 -0.814 -12.037 1.00 0.00 H new ATOM 0 HA ARG A 236 4.783 -0.615 -9.714 1.00 0.00 H new ATOM 0 HB2 ARG A 236 4.536 -2.337 -12.134 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.126 -2.290 -11.399 1.00 0.00 H new ATOM 0 HG2 ARG A 236 5.076 -2.898 -9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 236 3.532 -3.050 -10.009 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.282 -5.253 -10.041 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.801 -4.690 -11.617 1.00 0.00 H new ATOM 0 HE ARG A 236 6.785 -4.400 -9.447 1.00 0.00 H new ATOM 0 HH11 ARG A 236 5.535 -6.315 -12.134 1.00 0.00 H new ATOM 0 HH12 ARG A 236 7.040 -7.217 -12.343 1.00 0.00 H new ATOM 0 HH21 ARG A 236 8.714 -5.563 -9.720 1.00 0.00 H new ATOM 0 HH22 ARG A 236 8.832 -6.793 -10.982 1.00 0.00 H new ATOM 126 N ASP A 237 5.830 0.797 -12.447 1.00 0.00 N ATOM 127 CA ASP A 237 6.863 1.654 -13.017 1.00 0.00 C ATOM 128 C ASP A 237 6.885 3.013 -12.325 1.00 0.00 C ATOM 129 O ASP A 237 7.949 3.529 -11.982 1.00 0.00 O ATOM 130 CB ASP A 237 6.631 1.838 -14.517 1.00 0.00 C ATOM 131 CG ASP A 237 7.231 0.712 -15.337 1.00 0.00 C ATOM 132 OD1 ASP A 237 8.472 0.661 -15.457 1.00 0.00 O ATOM 133 OD2 ASP A 237 6.457 -0.120 -15.858 1.00 0.00 O ATOM 0 H ASP A 237 4.987 0.716 -13.016 1.00 0.00 H new ATOM 0 HA ASP A 237 7.828 1.171 -12.861 1.00 0.00 H new ATOM 0 HB2 ASP A 237 5.560 1.895 -14.712 1.00 0.00 H new ATOM 0 HB3 ASP A 237 7.064 2.786 -14.835 1.00 0.00 H new ATOM 138 N GLN A 238 5.704 3.589 -12.125 1.00 0.00 N ATOM 139 CA GLN A 238 5.586 4.891 -11.476 1.00 0.00 C ATOM 140 C GLN A 238 5.734 4.762 -9.963 1.00 0.00 C ATOM 141 O GLN A 238 5.722 3.659 -9.418 1.00 0.00 O ATOM 142 CB GLN A 238 4.241 5.534 -11.816 1.00 0.00 C ATOM 143 CG GLN A 238 4.343 6.646 -12.846 1.00 0.00 C ATOM 144 CD GLN A 238 3.176 7.611 -12.780 1.00 0.00 C ATOM 145 OE1 GLN A 238 2.641 7.885 -11.705 1.00 0.00 O ATOM 146 NE2 GLN A 238 2.772 8.134 -13.933 1.00 0.00 N ATOM 0 H GLN A 238 4.814 3.175 -12.403 1.00 0.00 H new ATOM 0 HA GLN A 238 6.389 5.527 -11.848 1.00 0.00 H new ATOM 0 HB2 GLN A 238 3.564 4.765 -12.189 1.00 0.00 H new ATOM 0 HB3 GLN A 238 3.798 5.934 -10.904 1.00 0.00 H new ATOM 0 HG2 GLN A 238 5.272 7.195 -12.692 1.00 0.00 H new ATOM 0 HG3 GLN A 238 4.392 6.209 -13.843 1.00 0.00 H new ATOM 0 HE21 GLN A 238 3.243 7.880 -14.801 1.00 0.00 H new ATOM 0 HE22 GLN A 238 1.991 8.789 -13.950 1.00 0.00 H new ATOM 155 N PRO A 239 5.876 5.900 -9.265 1.00 0.00 N ATOM 156 CA PRO A 239 6.030 5.925 -7.809 1.00 0.00 C ATOM 157 C PRO A 239 4.703 5.769 -7.074 1.00 0.00 C ATOM 158 O PRO A 239 4.619 6.015 -5.870 1.00 0.00 O ATOM 159 CB PRO A 239 6.619 7.311 -7.556 1.00 0.00 C ATOM 160 CG PRO A 239 6.057 8.157 -8.646 1.00 0.00 C ATOM 161 CD PRO A 239 5.905 7.256 -9.846 1.00 0.00 C ATOM 0 HA PRO A 239 6.646 5.102 -7.447 1.00 0.00 H new ATOM 0 HB2 PRO A 239 6.337 7.689 -6.574 1.00 0.00 H new ATOM 0 HB3 PRO A 239 7.708 7.292 -7.589 1.00 0.00 H new ATOM 0 HG2 PRO A 239 5.096 8.580 -8.353 1.00 0.00 H new ATOM 0 HG3 PRO A 239 6.719 8.994 -8.869 1.00 0.00 H new ATOM 0 HD2 PRO A 239 4.991 7.475 -10.398 1.00 0.00 H new ATOM 0 HD3 PRO A 239 6.734 7.375 -10.543 1.00 0.00 H new ATOM 169 N GLN A 240 3.666 5.359 -7.799 1.00 0.00 N ATOM 170 CA GLN A 240 2.347 5.175 -7.204 1.00 0.00 C ATOM 171 C GLN A 240 2.460 4.496 -5.843 1.00 0.00 C ATOM 172 O GLN A 240 1.823 4.912 -4.875 1.00 0.00 O ATOM 173 CB GLN A 240 1.457 4.345 -8.131 1.00 0.00 C ATOM 174 CG GLN A 240 0.654 5.183 -9.112 1.00 0.00 C ATOM 175 CD GLN A 240 -0.381 6.052 -8.427 1.00 0.00 C ATOM 176 OE1 GLN A 240 -0.088 6.724 -7.438 1.00 0.00 O ATOM 177 NE2 GLN A 240 -1.602 6.042 -8.950 1.00 0.00 N ATOM 0 H GLN A 240 3.714 5.149 -8.796 1.00 0.00 H new ATOM 0 HA GLN A 240 1.895 6.157 -7.065 1.00 0.00 H new ATOM 0 HB2 GLN A 240 2.080 3.645 -8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 240 0.771 3.751 -7.527 1.00 0.00 H new ATOM 0 HG2 GLN A 240 1.333 5.816 -9.684 1.00 0.00 H new ATOM 0 HG3 GLN A 240 0.156 4.524 -9.824 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -1.801 5.470 -9.771 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.341 6.606 -8.531 1.00 0.00 H new ATOM 186 N PHE A 241 3.280 3.452 -5.776 1.00 0.00 N ATOM 187 CA PHE A 241 3.481 2.718 -4.532 1.00 0.00 C ATOM 188 C PHE A 241 4.247 3.570 -3.526 1.00 0.00 C ATOM 189 O PHE A 241 3.886 3.637 -2.351 1.00 0.00 O ATOM 190 CB PHE A 241 4.240 1.419 -4.796 1.00 0.00 C ATOM 191 CG PHE A 241 5.286 1.553 -5.859 1.00 0.00 C ATOM 192 CD1 PHE A 241 6.566 1.973 -5.539 1.00 0.00 C ATOM 193 CD2 PHE A 241 4.987 1.268 -7.181 1.00 0.00 C ATOM 194 CE1 PHE A 241 7.529 2.107 -6.519 1.00 0.00 C ATOM 195 CE2 PHE A 241 5.946 1.399 -8.163 1.00 0.00 C ATOM 196 CZ PHE A 241 7.218 1.818 -7.833 1.00 0.00 C ATOM 0 H PHE A 241 3.815 3.096 -6.568 1.00 0.00 H new ATOM 0 HA PHE A 241 2.503 2.478 -4.116 1.00 0.00 H new ATOM 0 HB2 PHE A 241 4.712 1.087 -3.871 1.00 0.00 H new ATOM 0 HB3 PHE A 241 3.531 0.644 -5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 241 6.814 2.198 -4.512 1.00 0.00 H new ATOM 0 HD2 PHE A 241 3.993 0.940 -7.445 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.524 2.437 -6.258 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.701 1.174 -9.190 1.00 0.00 H new ATOM 0 HZ PHE A 241 7.970 1.920 -8.601 1.00 0.00 H new ATOM 206 N GLN A 242 5.305 4.222 -3.998 1.00 0.00 N ATOM 207 CA GLN A 242 6.121 5.074 -3.144 1.00 0.00 C ATOM 208 C GLN A 242 5.304 6.247 -2.615 1.00 0.00 C ATOM 209 O GLN A 242 5.319 6.537 -1.419 1.00 0.00 O ATOM 210 CB GLN A 242 7.338 5.588 -3.914 1.00 0.00 C ATOM 211 CG GLN A 242 7.992 6.805 -3.280 1.00 0.00 C ATOM 212 CD GLN A 242 7.631 8.096 -3.988 1.00 0.00 C ATOM 213 OE1 GLN A 242 6.618 8.725 -3.679 1.00 0.00 O ATOM 214 NE2 GLN A 242 8.459 8.498 -4.945 1.00 0.00 N ATOM 0 H GLN A 242 5.616 4.176 -4.968 1.00 0.00 H new ATOM 0 HA GLN A 242 6.464 4.480 -2.297 1.00 0.00 H new ATOM 0 HB2 GLN A 242 8.075 4.788 -3.988 1.00 0.00 H new ATOM 0 HB3 GLN A 242 7.035 5.838 -4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 242 7.690 6.872 -2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 242 9.075 6.679 -3.292 1.00 0.00 H new ATOM 0 HE21 GLN A 242 9.287 7.946 -5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 242 8.267 9.359 -5.457 1.00 0.00 H new ATOM 223 N ASN A 243 4.588 6.915 -3.513 1.00 0.00 N ATOM 224 CA ASN A 243 3.760 8.053 -3.132 1.00 0.00 C ATOM 225 C ASN A 243 2.815 7.667 -1.999 1.00 0.00 C ATOM 226 O ASN A 243 2.766 8.333 -0.963 1.00 0.00 O ATOM 227 CB ASN A 243 2.959 8.553 -4.335 1.00 0.00 C ATOM 228 CG ASN A 243 2.942 10.066 -4.429 1.00 0.00 C ATOM 229 OD1 ASN A 243 3.934 10.729 -4.128 1.00 0.00 O ATOM 230 ND2 ASN A 243 1.811 10.621 -4.852 1.00 0.00 N ATOM 0 H ASN A 243 4.564 6.689 -4.507 1.00 0.00 H new ATOM 0 HA ASN A 243 4.413 8.854 -2.786 1.00 0.00 H new ATOM 0 HB2 ASN A 243 3.385 8.140 -5.249 1.00 0.00 H new ATOM 0 HB3 ASN A 243 1.936 8.184 -4.265 1.00 0.00 H new ATOM 0 HD21 ASN A 243 1.741 11.635 -4.938 1.00 0.00 H new ATOM 0 HD22 ASN A 243 1.013 10.033 -5.091 1.00 0.00 H new ATOM 237 N MET A 244 2.073 6.583 -2.202 1.00 0.00 N ATOM 238 CA MET A 244 1.134 6.101 -1.197 1.00 0.00 C ATOM 239 C MET A 244 1.866 5.712 0.081 1.00 0.00 C ATOM 240 O MET A 244 1.716 6.360 1.115 1.00 0.00 O ATOM 241 CB MET A 244 0.353 4.900 -1.733 1.00 0.00 C ATOM 242 CG MET A 244 -0.634 5.258 -2.830 1.00 0.00 C ATOM 243 SD MET A 244 -0.715 4.007 -4.126 1.00 0.00 S ATOM 244 CE MET A 244 -1.114 5.018 -5.550 1.00 0.00 C ATOM 0 H MET A 244 2.104 6.022 -3.053 1.00 0.00 H new ATOM 0 HA MET A 244 0.437 6.907 -0.969 1.00 0.00 H new ATOM 0 HB2 MET A 244 1.057 4.161 -2.116 1.00 0.00 H new ATOM 0 HB3 MET A 244 -0.186 4.431 -0.910 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.624 5.389 -2.394 1.00 0.00 H new ATOM 0 HG3 MET A 244 -0.351 6.214 -3.270 1.00 0.00 H new ATOM 0 HE1 MET A 244 -0.637 4.601 -6.437 1.00 0.00 H new ATOM 0 HE2 MET A 244 -2.194 5.035 -5.693 1.00 0.00 H new ATOM 0 HE3 MET A 244 -0.753 6.034 -5.388 1.00 0.00 H new ATOM 254 N ARG A 245 2.658 4.647 -0.001 1.00 0.00 N ATOM 255 CA ARG A 245 3.415 4.165 1.149 1.00 0.00 C ATOM 256 C ARG A 245 3.928 5.326 1.991 1.00 0.00 C ATOM 257 O ARG A 245 4.077 5.198 3.202 1.00 0.00 O ATOM 258 CB ARG A 245 4.579 3.282 0.687 1.00 0.00 C ATOM 259 CG ARG A 245 5.877 4.042 0.455 1.00 0.00 C ATOM 260 CD ARG A 245 6.979 3.122 -0.047 1.00 0.00 C ATOM 261 NE ARG A 245 7.963 3.834 -0.859 1.00 0.00 N ATOM 262 CZ ARG A 245 8.762 4.785 -0.384 1.00 0.00 C ATOM 263 NH1 ARG A 245 8.696 5.135 0.892 1.00 0.00 N ATOM 264 NH2 ARG A 245 9.627 5.386 -1.188 1.00 0.00 N ATOM 0 H ARG A 245 2.792 4.101 -0.852 1.00 0.00 H new ATOM 0 HA ARG A 245 2.747 3.568 1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 245 4.752 2.507 1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 245 4.295 2.778 -0.237 1.00 0.00 H new ATOM 0 HG2 ARG A 245 5.709 4.839 -0.269 1.00 0.00 H new ATOM 0 HG3 ARG A 245 6.193 4.517 1.384 1.00 0.00 H new ATOM 0 HD2 ARG A 245 7.479 2.658 0.803 1.00 0.00 H new ATOM 0 HD3 ARG A 245 6.538 2.317 -0.635 1.00 0.00 H new ATOM 0 HE ARG A 245 8.042 3.588 -1.846 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.031 4.675 1.513 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.310 5.865 1.253 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.680 5.119 -2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 245 10.240 6.115 -0.824 1.00 0.00 H new ATOM 278 N GLN A 246 4.200 6.454 1.344 1.00 0.00 N ATOM 279 CA GLN A 246 4.700 7.632 2.045 1.00 0.00 C ATOM 280 C GLN A 246 3.600 8.291 2.872 1.00 0.00 C ATOM 281 O GLN A 246 3.652 8.291 4.103 1.00 0.00 O ATOM 282 CB GLN A 246 5.275 8.638 1.049 1.00 0.00 C ATOM 283 CG GLN A 246 6.768 8.480 0.814 1.00 0.00 C ATOM 284 CD GLN A 246 7.585 9.544 1.520 1.00 0.00 C ATOM 285 OE1 GLN A 246 7.084 10.250 2.395 1.00 0.00 O ATOM 286 NE2 GLN A 246 8.851 9.666 1.141 1.00 0.00 N ATOM 0 H GLN A 246 4.083 6.578 0.338 1.00 0.00 H new ATOM 0 HA GLN A 246 5.489 7.307 2.723 1.00 0.00 H new ATOM 0 HB2 GLN A 246 4.753 8.533 0.098 1.00 0.00 H new ATOM 0 HB3 GLN A 246 5.078 9.647 1.411 1.00 0.00 H new ATOM 0 HG2 GLN A 246 7.084 7.496 1.159 1.00 0.00 H new ATOM 0 HG3 GLN A 246 6.970 8.523 -0.256 1.00 0.00 H new ATOM 0 HE21 GLN A 246 9.226 9.060 0.411 1.00 0.00 H new ATOM 0 HE22 GLN A 246 9.449 10.366 1.579 1.00 0.00 H new ATOM 295 N VAL A 247 2.607 8.853 2.190 1.00 0.00 N ATOM 296 CA VAL A 247 1.499 9.514 2.868 1.00 0.00 C ATOM 297 C VAL A 247 0.942 8.637 3.983 1.00 0.00 C ATOM 298 O VAL A 247 0.688 9.107 5.092 1.00 0.00 O ATOM 299 CB VAL A 247 0.363 9.862 1.888 1.00 0.00 C ATOM 300 CG1 VAL A 247 0.751 11.051 1.020 1.00 0.00 C ATOM 301 CG2 VAL A 247 0.011 8.658 1.028 1.00 0.00 C ATOM 0 H VAL A 247 2.547 8.864 1.172 1.00 0.00 H new ATOM 0 HA VAL A 247 1.893 10.437 3.293 1.00 0.00 H new ATOM 0 HB VAL A 247 -0.519 10.136 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -0.064 11.282 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 247 0.948 11.916 1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.647 10.808 0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -0.793 8.924 0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.887 8.350 0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -0.313 7.837 1.667 1.00 0.00 H new ATOM 311 N ILE A 248 0.756 7.358 3.677 1.00 0.00 N ATOM 312 CA ILE A 248 0.232 6.406 4.643 1.00 0.00 C ATOM 313 C ILE A 248 1.300 6.010 5.660 1.00 0.00 C ATOM 314 O ILE A 248 0.984 5.648 6.792 1.00 0.00 O ATOM 315 CB ILE A 248 -0.319 5.147 3.944 1.00 0.00 C ATOM 316 CG1 ILE A 248 0.754 4.529 3.032 1.00 0.00 C ATOM 317 CG2 ILE A 248 -1.582 5.504 3.165 1.00 0.00 C ATOM 318 CD1 ILE A 248 0.241 4.077 1.675 1.00 0.00 C ATOM 0 H ILE A 248 0.962 6.957 2.762 1.00 0.00 H new ATOM 0 HA ILE A 248 -0.587 6.897 5.169 1.00 0.00 H new ATOM 0 HB ILE A 248 -0.581 4.400 4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 248 1.549 5.259 2.881 1.00 0.00 H new ATOM 0 HG13 ILE A 248 1.198 3.674 3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -1.969 4.613 2.672 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -2.334 5.895 3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -1.346 6.260 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 248 1.063 3.654 1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -0.533 3.321 1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -0.176 4.931 1.141 1.00 0.00 H new ATOM 330 N GLN A 249 2.567 6.094 5.256 1.00 0.00 N ATOM 331 CA GLN A 249 3.670 5.757 6.151 1.00 0.00 C ATOM 332 C GLN A 249 3.609 6.622 7.402 1.00 0.00 C ATOM 333 O GLN A 249 3.388 6.124 8.505 1.00 0.00 O ATOM 334 CB GLN A 249 5.020 5.938 5.445 1.00 0.00 C ATOM 335 CG GLN A 249 6.176 6.254 6.385 1.00 0.00 C ATOM 336 CD GLN A 249 6.136 5.431 7.658 1.00 0.00 C ATOM 337 OE1 GLN A 249 5.581 4.228 7.569 1.00 0.00 O flip ATOM 338 NE2 GLN A 249 6.601 5.872 8.710 1.00 0.00 N flip ATOM 0 H GLN A 249 2.852 6.390 4.323 1.00 0.00 H new ATOM 0 HA GLN A 249 3.574 4.710 6.438 1.00 0.00 H new ATOM 0 HB2 GLN A 249 5.254 5.028 4.892 1.00 0.00 H new ATOM 0 HB3 GLN A 249 4.931 6.741 4.714 1.00 0.00 H new ATOM 0 HG2 GLN A 249 7.119 6.072 5.869 1.00 0.00 H new ATOM 0 HG3 GLN A 249 6.152 7.313 6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 249 7.018 6.802 8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 249 6.569 5.307 9.558 1.00 0.00 H new ATOM 347 N GLN A 250 3.790 7.925 7.219 1.00 0.00 N ATOM 348 CA GLN A 250 3.736 8.858 8.332 1.00 0.00 C ATOM 349 C GLN A 250 2.292 9.035 8.774 1.00 0.00 C ATOM 350 O GLN A 250 1.968 8.899 9.954 1.00 0.00 O ATOM 351 CB GLN A 250 4.332 10.209 7.933 1.00 0.00 C ATOM 352 CG GLN A 250 5.745 10.113 7.382 1.00 0.00 C ATOM 353 CD GLN A 250 5.906 10.841 6.061 1.00 0.00 C ATOM 354 OE1 GLN A 250 6.800 11.672 5.903 1.00 0.00 O ATOM 355 NE2 GLN A 250 5.038 10.534 5.106 1.00 0.00 N ATOM 0 H GLN A 250 3.975 8.356 6.313 1.00 0.00 H new ATOM 0 HA GLN A 250 4.323 8.457 9.158 1.00 0.00 H new ATOM 0 HB2 GLN A 250 3.690 10.673 7.184 1.00 0.00 H new ATOM 0 HB3 GLN A 250 4.334 10.867 8.802 1.00 0.00 H new ATOM 0 HG2 GLN A 250 6.443 10.528 8.109 1.00 0.00 H new ATOM 0 HG3 GLN A 250 6.009 9.064 7.249 1.00 0.00 H new ATOM 0 HE21 GLN A 250 4.312 9.839 5.281 1.00 0.00 H new ATOM 0 HE22 GLN A 250 5.096 10.993 4.197 1.00 0.00 H new ATOM 364 N ASN A 251 1.429 9.326 7.807 1.00 0.00 N ATOM 365 CA ASN A 251 0.009 9.503 8.063 1.00 0.00 C ATOM 366 C ASN A 251 -0.775 8.242 7.703 1.00 0.00 C ATOM 367 O ASN A 251 -1.531 8.244 6.731 1.00 0.00 O ATOM 368 CB ASN A 251 -0.528 10.695 7.271 1.00 0.00 C ATOM 369 CG ASN A 251 -1.684 11.380 7.973 1.00 0.00 C ATOM 370 OD1 ASN A 251 -1.489 12.328 8.733 1.00 0.00 O ATOM 371 ND2 ASN A 251 -2.897 10.900 7.723 1.00 0.00 N ATOM 0 H ASN A 251 1.695 9.445 6.829 1.00 0.00 H new ATOM 0 HA ASN A 251 -0.120 9.695 9.128 1.00 0.00 H new ATOM 0 HB2 ASN A 251 0.275 11.414 7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -0.852 10.358 6.287 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -3.713 11.319 8.168 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -3.012 10.112 7.086 1.00 0.00 H new ATOM 378 N PRO A 252 -0.624 7.146 8.467 1.00 0.00 N ATOM 379 CA PRO A 252 -1.343 5.892 8.196 1.00 0.00 C ATOM 380 C PRO A 252 -2.819 5.963 8.585 1.00 0.00 C ATOM 381 O PRO A 252 -3.395 4.975 9.041 1.00 0.00 O ATOM 382 CB PRO A 252 -0.616 4.882 9.082 1.00 0.00 C ATOM 383 CG PRO A 252 -0.121 5.693 10.227 1.00 0.00 C ATOM 384 CD PRO A 252 0.252 7.030 9.648 1.00 0.00 C ATOM 0 HA PRO A 252 -1.342 5.644 7.135 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -1.286 4.089 9.415 1.00 0.00 H new ATOM 0 HB3 PRO A 252 0.205 4.402 8.549 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -0.889 5.799 10.993 1.00 0.00 H new ATOM 0 HG3 PRO A 252 0.738 5.218 10.701 1.00 0.00 H new ATOM 0 HD2 PRO A 252 0.078 7.838 10.358 1.00 0.00 H new ATOM 0 HD3 PRO A 252 1.306 7.069 9.372 1.00 0.00 H new ATOM 392 N ALA A 253 -3.426 7.133 8.408 1.00 0.00 N ATOM 393 CA ALA A 253 -4.831 7.325 8.743 1.00 0.00 C ATOM 394 C ALA A 253 -5.733 6.872 7.605 1.00 0.00 C ATOM 395 O ALA A 253 -6.713 6.158 7.819 1.00 0.00 O ATOM 396 CB ALA A 253 -5.113 8.779 9.088 1.00 0.00 C ATOM 0 H ALA A 253 -2.965 7.963 8.034 1.00 0.00 H new ATOM 0 HA ALA A 253 -5.047 6.712 9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -6.168 8.896 9.334 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -4.506 9.074 9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.867 9.410 8.234 1.00 0.00 H new ATOM 402 N LEU A 254 -5.395 7.294 6.393 1.00 0.00 N ATOM 403 CA LEU A 254 -6.173 6.937 5.215 1.00 0.00 C ATOM 404 C LEU A 254 -5.695 5.615 4.628 1.00 0.00 C ATOM 405 O LEU A 254 -6.283 5.099 3.678 1.00 0.00 O ATOM 406 CB LEU A 254 -6.078 8.043 4.161 1.00 0.00 C ATOM 407 CG LEU A 254 -6.755 9.360 4.542 1.00 0.00 C ATOM 408 CD1 LEU A 254 -8.262 9.178 4.640 1.00 0.00 C ATOM 409 CD2 LEU A 254 -6.194 9.888 5.854 1.00 0.00 C ATOM 0 H LEU A 254 -4.586 7.885 6.201 1.00 0.00 H new ATOM 0 HA LEU A 254 -7.214 6.823 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -5.026 8.239 3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -6.521 7.679 3.234 1.00 0.00 H new ATOM 0 HG LEU A 254 -6.548 10.091 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -8.726 10.126 4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -8.652 8.846 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -8.490 8.431 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -6.687 10.826 6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -6.370 9.158 6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -5.123 10.059 5.749 1.00 0.00 H new ATOM 421 N LEU A 255 -4.620 5.079 5.194 1.00 0.00 N ATOM 422 CA LEU A 255 -4.053 3.826 4.720 1.00 0.00 C ATOM 423 C LEU A 255 -3.857 3.868 3.213 1.00 0.00 C ATOM 424 O LEU A 255 -4.273 4.816 2.546 1.00 0.00 O ATOM 425 CB LEU A 255 -4.946 2.639 5.117 1.00 0.00 C ATOM 426 CG LEU A 255 -5.959 2.173 4.062 1.00 0.00 C ATOM 427 CD1 LEU A 255 -6.090 0.657 4.080 1.00 0.00 C ATOM 428 CD2 LEU A 255 -7.310 2.827 4.300 1.00 0.00 C ATOM 0 H LEU A 255 -4.124 5.495 5.983 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.079 3.691 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -4.303 1.796 5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.492 2.908 6.021 1.00 0.00 H new ATOM 0 HG LEU A 255 -5.597 2.474 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.812 0.345 3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.122 0.206 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.430 0.333 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -8.017 2.486 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.677 2.554 5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -7.206 3.910 4.238 1.00 0.00 H new ATOM 440 N PRO A 256 -3.214 2.839 2.658 1.00 0.00 N ATOM 441 CA PRO A 256 -2.951 2.743 1.225 1.00 0.00 C ATOM 442 C PRO A 256 -4.213 2.412 0.436 1.00 0.00 C ATOM 443 O PRO A 256 -4.228 1.481 -0.369 1.00 0.00 O ATOM 444 CB PRO A 256 -1.927 1.601 1.111 1.00 0.00 C ATOM 445 CG PRO A 256 -1.551 1.241 2.516 1.00 0.00 C ATOM 446 CD PRO A 256 -2.690 1.687 3.387 1.00 0.00 C ATOM 0 HA PRO A 256 -2.590 3.686 0.814 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -2.354 0.744 0.590 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -1.053 1.916 0.542 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -1.386 0.168 2.611 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -0.623 1.733 2.808 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.441 0.906 3.505 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -2.353 1.959 4.387 1.00 0.00 H new ATOM 454 N ALA A 257 -5.271 3.183 0.674 1.00 0.00 N ATOM 455 CA ALA A 257 -6.537 2.976 -0.010 1.00 0.00 C ATOM 456 C ALA A 257 -6.339 2.999 -1.518 1.00 0.00 C ATOM 457 O ALA A 257 -7.093 2.375 -2.265 1.00 0.00 O ATOM 458 CB ALA A 257 -7.557 4.026 0.402 1.00 0.00 C ATOM 0 H ALA A 257 -5.273 3.958 1.338 1.00 0.00 H new ATOM 0 HA ALA A 257 -6.918 1.997 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.495 3.848 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.727 3.966 1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -7.181 5.017 0.149 1.00 0.00 H new ATOM 464 N LEU A 258 -5.312 3.716 -1.959 1.00 0.00 N ATOM 465 CA LEU A 258 -5.011 3.812 -3.378 1.00 0.00 C ATOM 466 C LEU A 258 -5.101 2.438 -4.029 1.00 0.00 C ATOM 467 O LEU A 258 -5.623 2.290 -5.135 1.00 0.00 O ATOM 468 CB LEU A 258 -3.618 4.406 -3.588 1.00 0.00 C ATOM 469 CG LEU A 258 -3.557 5.933 -3.550 1.00 0.00 C ATOM 470 CD1 LEU A 258 -4.633 6.533 -4.441 1.00 0.00 C ATOM 471 CD2 LEU A 258 -3.706 6.434 -2.120 1.00 0.00 C ATOM 0 H LEU A 258 -4.677 4.237 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.744 4.470 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.951 4.011 -2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -3.235 4.065 -4.550 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.585 6.249 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -4.574 7.621 -4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -4.483 6.199 -5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.615 6.210 -4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.661 7.523 -2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.665 6.107 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.899 6.031 -1.507 1.00 0.00 H new ATOM 483 N LEU A 259 -4.599 1.430 -3.323 1.00 0.00 N ATOM 484 CA LEU A 259 -4.629 0.061 -3.817 1.00 0.00 C ATOM 485 C LEU A 259 -6.061 -0.461 -3.852 1.00 0.00 C ATOM 486 O LEU A 259 -6.410 -1.299 -4.682 1.00 0.00 O ATOM 487 CB LEU A 259 -3.763 -0.842 -2.936 1.00 0.00 C ATOM 488 CG LEU A 259 -4.061 -2.338 -3.051 1.00 0.00 C ATOM 489 CD1 LEU A 259 -5.338 -2.687 -2.302 1.00 0.00 C ATOM 490 CD2 LEU A 259 -4.167 -2.748 -4.511 1.00 0.00 C ATOM 0 H LEU A 259 -4.166 1.537 -2.406 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.228 0.052 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -2.716 -0.675 -3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.891 -0.540 -1.896 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.237 -2.890 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -5.534 -3.755 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.224 -2.429 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.172 -2.127 -2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -4.379 -3.815 -4.575 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.972 -2.189 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.226 -2.534 -5.018 1.00 0.00 H new ATOM 502 N GLN A 260 -6.885 0.048 -2.942 1.00 0.00 N ATOM 503 CA GLN A 260 -8.283 -0.356 -2.864 1.00 0.00 C ATOM 504 C GLN A 260 -9.060 0.158 -4.070 1.00 0.00 C ATOM 505 O GLN A 260 -9.882 -0.557 -4.642 1.00 0.00 O ATOM 506 CB GLN A 260 -8.916 0.168 -1.574 1.00 0.00 C ATOM 507 CG GLN A 260 -10.019 -0.725 -1.029 1.00 0.00 C ATOM 508 CD GLN A 260 -10.986 0.024 -0.132 1.00 0.00 C ATOM 509 OE1 GLN A 260 -12.196 -0.190 -0.190 1.00 0.00 O ATOM 510 NE2 GLN A 260 -10.453 0.907 0.704 1.00 0.00 N ATOM 0 H GLN A 260 -6.608 0.742 -2.248 1.00 0.00 H new ATOM 0 HA GLN A 260 -8.323 -1.445 -2.862 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -8.140 0.276 -0.816 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -9.323 1.163 -1.757 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -10.568 -1.166 -1.861 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -9.573 -1.547 -0.470 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -9.443 1.052 0.718 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -11.053 1.441 1.333 1.00 0.00 H new ATOM 519 N GLN A 261 -8.788 1.401 -4.454 1.00 0.00 N ATOM 520 CA GLN A 261 -9.457 2.011 -5.597 1.00 0.00 C ATOM 521 C GLN A 261 -9.004 1.357 -6.895 1.00 0.00 C ATOM 522 O GLN A 261 -9.770 1.252 -7.851 1.00 0.00 O ATOM 523 CB GLN A 261 -9.171 3.513 -5.641 1.00 0.00 C ATOM 524 CG GLN A 261 -9.729 4.204 -6.874 1.00 0.00 C ATOM 525 CD GLN A 261 -8.675 4.438 -7.940 1.00 0.00 C ATOM 526 OE1 GLN A 261 -8.787 3.942 -9.060 1.00 0.00 O ATOM 527 NE2 GLN A 261 -7.641 5.196 -7.592 1.00 0.00 N ATOM 0 H GLN A 261 -8.109 2.005 -3.991 1.00 0.00 H new ATOM 0 HA GLN A 261 -10.531 1.858 -5.486 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -9.592 3.981 -4.751 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.093 3.670 -5.604 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -10.534 3.600 -7.291 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -10.165 5.160 -6.584 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -7.589 5.587 -6.651 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.899 5.387 -8.265 1.00 0.00 H new ATOM 536 N LEU A 262 -7.750 0.917 -6.919 1.00 0.00 N ATOM 537 CA LEU A 262 -7.193 0.270 -8.100 1.00 0.00 C ATOM 538 C LEU A 262 -7.752 -1.141 -8.261 1.00 0.00 C ATOM 539 O LEU A 262 -8.227 -1.513 -9.334 1.00 0.00 O ATOM 540 CB LEU A 262 -5.667 0.221 -8.012 1.00 0.00 C ATOM 541 CG LEU A 262 -4.955 1.514 -8.415 1.00 0.00 C ATOM 542 CD1 LEU A 262 -3.451 1.369 -8.250 1.00 0.00 C ATOM 543 CD2 LEU A 262 -5.302 1.887 -9.849 1.00 0.00 C ATOM 0 H LEU A 262 -7.102 0.997 -6.135 1.00 0.00 H new ATOM 0 HA LEU A 262 -7.478 0.857 -8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -5.385 -0.028 -6.989 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -5.307 -0.588 -8.648 1.00 0.00 H new ATOM 0 HG LEU A 262 -5.296 2.314 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.962 2.298 -8.541 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.219 1.148 -7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -3.092 0.557 -8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -4.787 2.809 -10.120 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -4.989 1.086 -10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -6.379 2.033 -9.937 1.00 0.00 H new ATOM 555 N GLY A 263 -7.697 -1.923 -7.187 1.00 0.00 N ATOM 556 CA GLY A 263 -8.206 -3.280 -7.234 1.00 0.00 C ATOM 557 C GLY A 263 -9.718 -3.321 -7.312 1.00 0.00 C ATOM 558 O GLY A 263 -10.297 -4.262 -7.854 1.00 0.00 O ATOM 0 H GLY A 263 -7.309 -1.641 -6.287 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -7.785 -3.794 -8.098 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -7.875 -3.822 -6.348 1.00 0.00 H new ATOM 562 N GLN A 264 -10.357 -2.287 -6.775 1.00 0.00 N ATOM 563 CA GLN A 264 -11.811 -2.193 -6.789 1.00 0.00 C ATOM 564 C GLN A 264 -12.288 -1.627 -8.119 1.00 0.00 C ATOM 565 O GLN A 264 -13.192 -2.170 -8.753 1.00 0.00 O ATOM 566 CB GLN A 264 -12.301 -1.309 -5.642 1.00 0.00 C ATOM 567 CG GLN A 264 -13.767 -0.929 -5.753 1.00 0.00 C ATOM 568 CD GLN A 264 -14.293 -0.261 -4.497 1.00 0.00 C ATOM 569 OE1 GLN A 264 -14.272 -0.846 -3.413 1.00 0.00 O ATOM 570 NE2 GLN A 264 -14.767 0.971 -4.634 1.00 0.00 N ATOM 0 H GLN A 264 -9.889 -1.501 -6.324 1.00 0.00 H new ATOM 0 HA GLN A 264 -12.222 -3.194 -6.660 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -12.139 -1.830 -4.698 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -11.700 -0.400 -5.612 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -13.901 -0.257 -6.601 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -14.356 -1.823 -5.958 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -14.766 1.419 -5.550 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -15.132 1.470 -3.823 1.00 0.00 H new ATOM 579 N GLU A 265 -11.663 -0.532 -8.535 1.00 0.00 N ATOM 580 CA GLU A 265 -12.007 0.115 -9.792 1.00 0.00 C ATOM 581 C GLU A 265 -12.326 -0.927 -10.856 1.00 0.00 C ATOM 582 O GLU A 265 -13.471 -1.061 -11.285 1.00 0.00 O ATOM 583 CB GLU A 265 -10.850 1.012 -10.250 1.00 0.00 C ATOM 584 CG GLU A 265 -10.744 1.169 -11.761 1.00 0.00 C ATOM 585 CD GLU A 265 -12.090 1.395 -12.420 1.00 0.00 C ATOM 586 OE1 GLU A 265 -12.897 2.172 -11.869 1.00 0.00 O ATOM 587 OE2 GLU A 265 -12.336 0.795 -13.487 1.00 0.00 O ATOM 0 H GLU A 265 -10.913 -0.074 -8.017 1.00 0.00 H new ATOM 0 HA GLU A 265 -12.893 0.732 -9.641 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -10.969 1.998 -9.801 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -9.914 0.601 -9.872 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -10.086 2.007 -11.990 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -10.282 0.277 -12.184 1.00 0.00 H new ATOM 594 N ASN A 266 -11.305 -1.664 -11.273 1.00 0.00 N ATOM 595 CA ASN A 266 -11.479 -2.696 -12.283 1.00 0.00 C ATOM 596 C ASN A 266 -11.492 -4.081 -11.647 1.00 0.00 C ATOM 597 O ASN A 266 -10.461 -4.578 -11.196 1.00 0.00 O ATOM 598 CB ASN A 266 -10.367 -2.611 -13.331 1.00 0.00 C ATOM 599 CG ASN A 266 -10.877 -2.132 -14.676 1.00 0.00 C ATOM 600 OD1 ASN A 266 -11.972 -2.499 -15.104 1.00 0.00 O ATOM 601 ND2 ASN A 266 -10.083 -1.309 -15.352 1.00 0.00 N ATOM 0 H ASN A 266 -10.350 -1.566 -10.928 1.00 0.00 H new ATOM 0 HA ASN A 266 -12.439 -2.531 -12.772 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -9.589 -1.934 -12.978 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -9.906 -3.592 -13.448 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -10.373 -0.955 -16.264 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -9.184 -1.031 -14.959 1.00 0.00 H new ATOM 608 N PRO A 267 -12.667 -4.726 -11.607 1.00 0.00 N ATOM 609 CA PRO A 267 -12.815 -6.062 -11.027 1.00 0.00 C ATOM 610 C PRO A 267 -11.727 -7.017 -11.502 1.00 0.00 C ATOM 611 O PRO A 267 -11.433 -8.018 -10.848 1.00 0.00 O ATOM 612 CB PRO A 267 -14.184 -6.511 -11.533 1.00 0.00 C ATOM 613 CG PRO A 267 -14.949 -5.246 -11.717 1.00 0.00 C ATOM 614 CD PRO A 267 -13.943 -4.203 -12.128 1.00 0.00 C ATOM 0 HA PRO A 267 -12.730 -6.053 -9.940 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.099 -7.063 -12.469 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -14.675 -7.171 -10.817 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.720 -5.365 -12.478 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -15.453 -4.958 -10.795 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -13.913 -4.080 -13.211 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.180 -3.228 -11.702 1.00 0.00 H new ATOM 622 N GLN A 268 -11.127 -6.697 -12.645 1.00 0.00 N ATOM 623 CA GLN A 268 -10.067 -7.521 -13.211 1.00 0.00 C ATOM 624 C GLN A 268 -8.697 -7.004 -12.785 1.00 0.00 C ATOM 625 O GLN A 268 -7.727 -7.760 -12.733 1.00 0.00 O ATOM 626 CB GLN A 268 -10.167 -7.539 -14.738 1.00 0.00 C ATOM 627 CG GLN A 268 -10.131 -8.938 -15.333 1.00 0.00 C ATOM 628 CD GLN A 268 -10.805 -9.010 -16.689 1.00 0.00 C ATOM 629 OE1 GLN A 268 -11.930 -8.541 -16.862 1.00 0.00 O ATOM 630 NE2 GLN A 268 -10.119 -9.601 -17.660 1.00 0.00 N ATOM 0 H GLN A 268 -11.358 -5.871 -13.197 1.00 0.00 H new ATOM 0 HA GLN A 268 -10.187 -8.537 -12.835 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -11.093 -7.049 -15.039 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -9.347 -6.955 -15.155 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -9.095 -9.262 -15.428 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -10.621 -9.632 -14.650 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -9.189 -9.976 -17.472 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -10.522 -9.680 -18.594 1.00 0.00 H new ATOM 639 N LEU A 269 -8.625 -5.712 -12.478 1.00 0.00 N ATOM 640 CA LEU A 269 -7.373 -5.098 -12.054 1.00 0.00 C ATOM 641 C LEU A 269 -6.757 -5.871 -10.894 1.00 0.00 C ATOM 642 O LEU A 269 -5.635 -6.366 -10.990 1.00 0.00 O ATOM 643 CB LEU A 269 -7.601 -3.641 -11.647 1.00 0.00 C ATOM 644 CG LEU A 269 -6.522 -2.662 -12.117 1.00 0.00 C ATOM 645 CD1 LEU A 269 -6.808 -2.194 -13.535 1.00 0.00 C ATOM 646 CD2 LEU A 269 -6.429 -1.475 -11.171 1.00 0.00 C ATOM 0 H LEU A 269 -9.418 -5.072 -12.515 1.00 0.00 H new ATOM 0 HA LEU A 269 -6.682 -5.125 -12.897 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -8.563 -3.315 -12.042 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -7.669 -3.589 -10.560 1.00 0.00 H new ATOM 0 HG LEU A 269 -5.563 -3.180 -12.113 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -6.031 -1.499 -13.852 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -6.822 -3.053 -14.206 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -7.776 -1.694 -13.565 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -5.657 -0.790 -11.521 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -7.388 -0.957 -11.142 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -6.176 -1.826 -10.171 1.00 0.00 H new ATOM 658 N LEU A 270 -7.500 -5.971 -9.798 1.00 0.00 N ATOM 659 CA LEU A 270 -7.030 -6.685 -8.616 1.00 0.00 C ATOM 660 C LEU A 270 -6.386 -8.014 -9.000 1.00 0.00 C ATOM 661 O LEU A 270 -5.266 -8.315 -8.587 1.00 0.00 O ATOM 662 CB LEU A 270 -8.189 -6.927 -7.647 1.00 0.00 C ATOM 663 CG LEU A 270 -7.882 -7.891 -6.500 1.00 0.00 C ATOM 664 CD1 LEU A 270 -6.931 -7.250 -5.503 1.00 0.00 C ATOM 665 CD2 LEU A 270 -9.168 -8.323 -5.812 1.00 0.00 C ATOM 0 H LEU A 270 -8.431 -5.566 -9.703 1.00 0.00 H new ATOM 0 HA LEU A 270 -6.277 -6.068 -8.126 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -8.496 -5.970 -7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -9.038 -7.314 -8.210 1.00 0.00 H new ATOM 0 HG LEU A 270 -7.398 -8.776 -6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -6.725 -7.951 -4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.999 -6.990 -6.005 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -7.386 -6.348 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.933 -9.009 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -9.679 -7.447 -5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.816 -8.823 -6.532 1.00 0.00 H new ATOM 677 N GLN A 271 -7.102 -8.805 -9.792 1.00 0.00 N ATOM 678 CA GLN A 271 -6.602 -10.102 -10.231 1.00 0.00 C ATOM 679 C GLN A 271 -5.175 -9.986 -10.758 1.00 0.00 C ATOM 680 O GLN A 271 -4.238 -10.522 -10.166 1.00 0.00 O ATOM 681 CB GLN A 271 -7.511 -10.680 -11.318 1.00 0.00 C ATOM 682 CG GLN A 271 -7.446 -12.195 -11.425 1.00 0.00 C ATOM 683 CD GLN A 271 -6.309 -12.668 -12.308 1.00 0.00 C ATOM 684 OE1 GLN A 271 -5.417 -11.894 -12.661 1.00 0.00 O ATOM 685 NE2 GLN A 271 -6.332 -13.945 -12.671 1.00 0.00 N ATOM 0 H GLN A 271 -8.031 -8.570 -10.143 1.00 0.00 H new ATOM 0 HA GLN A 271 -6.600 -10.772 -9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -8.540 -10.382 -11.115 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -7.237 -10.244 -12.279 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -7.329 -12.621 -10.429 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -8.390 -12.568 -11.823 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -7.089 -14.551 -12.356 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -5.592 -14.320 -13.265 1.00 0.00 H new ATOM 694 N GLN A 272 -5.019 -9.285 -11.876 1.00 0.00 N ATOM 695 CA GLN A 272 -3.708 -9.098 -12.487 1.00 0.00 C ATOM 696 C GLN A 272 -2.728 -8.465 -11.504 1.00 0.00 C ATOM 697 O GLN A 272 -1.566 -8.863 -11.427 1.00 0.00 O ATOM 698 CB GLN A 272 -3.828 -8.227 -13.739 1.00 0.00 C ATOM 699 CG GLN A 272 -4.724 -8.825 -14.812 1.00 0.00 C ATOM 700 CD GLN A 272 -4.234 -8.526 -16.215 1.00 0.00 C ATOM 701 OE1 GLN A 272 -3.201 -9.040 -16.648 1.00 0.00 O ATOM 702 NE2 GLN A 272 -4.975 -7.693 -16.938 1.00 0.00 N ATOM 0 H GLN A 272 -5.785 -8.836 -12.378 1.00 0.00 H new ATOM 0 HA GLN A 272 -3.324 -10.079 -12.768 1.00 0.00 H new ATOM 0 HB2 GLN A 272 -4.218 -7.249 -13.455 1.00 0.00 H new ATOM 0 HB3 GLN A 272 -2.834 -8.065 -14.156 1.00 0.00 H new ATOM 0 HG2 GLN A 272 -4.780 -9.905 -14.673 1.00 0.00 H new ATOM 0 HG3 GLN A 272 -5.735 -8.436 -14.694 1.00 0.00 H new ATOM 0 HE21 GLN A 272 -5.823 -7.290 -16.541 1.00 0.00 H new ATOM 0 HE22 GLN A 272 -4.695 -7.457 -17.890 1.00 0.00 H new ATOM 711 N ILE A 273 -3.204 -7.477 -10.753 1.00 0.00 N ATOM 712 CA ILE A 273 -2.369 -6.790 -9.774 1.00 0.00 C ATOM 713 C ILE A 273 -1.642 -7.789 -8.880 1.00 0.00 C ATOM 714 O ILE A 273 -0.502 -7.558 -8.475 1.00 0.00 O ATOM 715 CB ILE A 273 -3.206 -5.829 -8.902 1.00 0.00 C ATOM 716 CG1 ILE A 273 -3.614 -4.600 -9.715 1.00 0.00 C ATOM 717 CG2 ILE A 273 -2.431 -5.411 -7.659 1.00 0.00 C ATOM 718 CD1 ILE A 273 -4.487 -3.632 -8.947 1.00 0.00 C ATOM 0 H ILE A 273 -4.163 -7.134 -10.804 1.00 0.00 H new ATOM 0 HA ILE A 273 -1.632 -6.208 -10.328 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.106 -6.352 -8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.716 -4.081 -10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -4.145 -4.926 -10.609 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -3.041 -4.734 -7.060 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -2.184 -6.294 -7.070 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.512 -4.905 -7.956 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -4.738 -2.784 -9.584 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -5.402 -4.136 -8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -3.950 -3.278 -8.067 1.00 0.00 H new ATOM 730 N SER A 274 -2.305 -8.899 -8.578 1.00 0.00 N ATOM 731 CA SER A 274 -1.717 -9.933 -7.736 1.00 0.00 C ATOM 732 C SER A 274 -0.282 -10.223 -8.164 1.00 0.00 C ATOM 733 O SER A 274 0.566 -10.565 -7.342 1.00 0.00 O ATOM 734 CB SER A 274 -2.551 -11.212 -7.804 1.00 0.00 C ATOM 735 OG SER A 274 -1.904 -12.203 -8.582 1.00 0.00 O ATOM 0 H SER A 274 -3.249 -9.106 -8.903 1.00 0.00 H new ATOM 0 HA SER A 274 -1.708 -9.571 -6.708 1.00 0.00 H new ATOM 0 HB2 SER A 274 -2.723 -11.591 -6.797 1.00 0.00 H new ATOM 0 HB3 SER A 274 -3.528 -10.990 -8.232 1.00 0.00 H new ATOM 0 HG SER A 274 -2.458 -13.011 -8.608 1.00 0.00 H new ATOM 741 N ARG A 275 -0.020 -10.079 -9.460 1.00 0.00 N ATOM 742 CA ARG A 275 1.311 -10.321 -10.004 1.00 0.00 C ATOM 743 C ARG A 275 2.233 -9.140 -9.725 1.00 0.00 C ATOM 744 O ARG A 275 3.412 -9.317 -9.418 1.00 0.00 O ATOM 745 CB ARG A 275 1.229 -10.576 -11.511 1.00 0.00 C ATOM 746 CG ARG A 275 2.585 -10.625 -12.195 1.00 0.00 C ATOM 747 CD ARG A 275 3.142 -12.039 -12.222 1.00 0.00 C ATOM 748 NE ARG A 275 2.389 -12.905 -13.125 1.00 0.00 N ATOM 749 CZ ARG A 275 2.314 -14.225 -12.987 1.00 0.00 C ATOM 750 NH1 ARG A 275 2.943 -14.826 -11.986 1.00 0.00 N ATOM 751 NH2 ARG A 275 1.611 -14.945 -13.850 1.00 0.00 N ATOM 0 H ARG A 275 -0.713 -9.796 -10.153 1.00 0.00 H new ATOM 0 HA ARG A 275 1.723 -11.204 -9.515 1.00 0.00 H new ATOM 0 HB2 ARG A 275 0.710 -11.519 -11.684 1.00 0.00 H new ATOM 0 HB3 ARG A 275 0.627 -9.792 -11.971 1.00 0.00 H new ATOM 0 HG2 ARG A 275 2.494 -10.249 -13.214 1.00 0.00 H new ATOM 0 HG3 ARG A 275 3.281 -9.968 -11.674 1.00 0.00 H new ATOM 0 HD2 ARG A 275 4.186 -12.012 -12.533 1.00 0.00 H new ATOM 0 HD3 ARG A 275 3.120 -12.457 -11.216 1.00 0.00 H new ATOM 0 HE ARG A 275 1.893 -12.473 -13.905 1.00 0.00 H new ATOM 0 HH11 ARG A 275 3.485 -14.275 -11.320 1.00 0.00 H new ATOM 0 HH12 ARG A 275 2.884 -15.839 -11.882 1.00 0.00 H new ATOM 0 HH21 ARG A 275 1.127 -14.486 -14.622 1.00 0.00 H new ATOM 0 HH22 ARG A 275 1.555 -15.958 -13.743 1.00 0.00 H new ATOM 765 N HIS A 276 1.686 -7.934 -9.831 1.00 0.00 N ATOM 766 CA HIS A 276 2.457 -6.720 -9.588 1.00 0.00 C ATOM 767 C HIS A 276 2.254 -6.226 -8.160 1.00 0.00 C ATOM 768 O HIS A 276 2.664 -5.119 -7.811 1.00 0.00 O ATOM 769 CB HIS A 276 2.055 -5.629 -10.581 1.00 0.00 C ATOM 770 CG HIS A 276 2.481 -5.915 -11.988 1.00 0.00 C ATOM 771 ND1 HIS A 276 2.967 -4.946 -12.840 1.00 0.00 N ATOM 772 CD2 HIS A 276 2.491 -7.072 -12.692 1.00 0.00 C ATOM 773 CE1 HIS A 276 3.258 -5.493 -14.007 1.00 0.00 C ATOM 774 NE2 HIS A 276 2.979 -6.782 -13.943 1.00 0.00 N ATOM 0 H HIS A 276 0.711 -7.771 -10.084 1.00 0.00 H new ATOM 0 HA HIS A 276 3.513 -6.954 -9.726 1.00 0.00 H new ATOM 0 HB2 HIS A 276 0.972 -5.507 -10.555 1.00 0.00 H new ATOM 0 HB3 HIS A 276 2.490 -4.682 -10.263 1.00 0.00 H new ATOM 0 HD2 HIS A 276 2.174 -8.041 -12.336 1.00 0.00 H new ATOM 0 HE1 HIS A 276 3.656 -4.974 -14.867 1.00 0.00 H new ATOM 0 HE2 HIS A 276 3.105 -7.454 -14.700 1.00 0.00 H new ATOM 783 N GLN A 277 1.618 -7.054 -7.336 1.00 0.00 N ATOM 784 CA GLN A 277 1.361 -6.701 -5.945 1.00 0.00 C ATOM 785 C GLN A 277 2.634 -6.805 -5.113 1.00 0.00 C ATOM 786 O GLN A 277 2.951 -5.909 -4.331 1.00 0.00 O ATOM 787 CB GLN A 277 0.278 -7.609 -5.358 1.00 0.00 C ATOM 788 CG GLN A 277 -0.395 -7.033 -4.124 1.00 0.00 C ATOM 789 CD GLN A 277 -1.457 -7.956 -3.556 1.00 0.00 C ATOM 790 OE1 GLN A 277 -1.156 -9.054 -3.090 1.00 0.00 O ATOM 791 NE2 GLN A 277 -2.708 -7.512 -3.593 1.00 0.00 N ATOM 0 H GLN A 277 1.271 -7.974 -7.608 1.00 0.00 H new ATOM 0 HA GLN A 277 1.014 -5.668 -5.917 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -0.479 -7.797 -6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 277 0.721 -8.572 -5.104 1.00 0.00 H new ATOM 0 HG2 GLN A 277 0.358 -6.839 -3.361 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -0.849 -6.074 -4.376 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -2.912 -6.594 -3.989 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -3.465 -8.089 -3.226 1.00 0.00 H new ATOM 800 N GLU A 278 3.362 -7.903 -5.287 1.00 0.00 N ATOM 801 CA GLU A 278 4.601 -8.121 -4.551 1.00 0.00 C ATOM 802 C GLU A 278 5.387 -6.822 -4.414 1.00 0.00 C ATOM 803 O GLU A 278 5.709 -6.392 -3.307 1.00 0.00 O ATOM 804 CB GLU A 278 5.457 -9.177 -5.253 1.00 0.00 C ATOM 805 CG GLU A 278 6.029 -10.222 -4.308 1.00 0.00 C ATOM 806 CD GLU A 278 4.953 -11.026 -3.607 1.00 0.00 C ATOM 807 OE1 GLU A 278 4.382 -10.521 -2.618 1.00 0.00 O ATOM 808 OE2 GLU A 278 4.680 -12.164 -4.047 1.00 0.00 O ATOM 0 H GLU A 278 3.115 -8.655 -5.931 1.00 0.00 H new ATOM 0 HA GLU A 278 4.344 -8.477 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 278 4.854 -9.676 -6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 278 6.277 -8.681 -5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 278 6.675 -10.898 -4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 278 6.653 -9.729 -3.562 1.00 0.00 H new ATOM 815 N GLN A 279 5.692 -6.199 -5.548 1.00 0.00 N ATOM 816 CA GLN A 279 6.439 -4.948 -5.556 1.00 0.00 C ATOM 817 C GLN A 279 5.628 -3.828 -4.912 1.00 0.00 C ATOM 818 O GLN A 279 6.098 -3.159 -3.990 1.00 0.00 O ATOM 819 CB GLN A 279 6.817 -4.563 -6.988 1.00 0.00 C ATOM 820 CG GLN A 279 8.255 -4.093 -7.132 1.00 0.00 C ATOM 821 CD GLN A 279 9.231 -4.959 -6.359 1.00 0.00 C ATOM 822 OE1 GLN A 279 10.074 -4.455 -5.617 1.00 0.00 O ATOM 823 NE2 GLN A 279 9.121 -6.272 -6.532 1.00 0.00 N ATOM 0 H GLN A 279 5.433 -6.541 -6.473 1.00 0.00 H new ATOM 0 HA GLN A 279 7.350 -5.093 -4.975 1.00 0.00 H new ATOM 0 HB2 GLN A 279 6.657 -5.421 -7.640 1.00 0.00 H new ATOM 0 HB3 GLN A 279 6.149 -3.773 -7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 279 8.530 -4.094 -8.187 1.00 0.00 H new ATOM 0 HG3 GLN A 279 8.334 -3.063 -6.783 1.00 0.00 H new ATOM 0 HE21 GLN A 279 8.407 -6.646 -7.157 1.00 0.00 H new ATOM 0 HE22 GLN A 279 9.750 -6.906 -6.040 1.00 0.00 H new ATOM 832 N PHE A 280 4.407 -3.631 -5.399 1.00 0.00 N ATOM 833 CA PHE A 280 3.533 -2.593 -4.865 1.00 0.00 C ATOM 834 C PHE A 280 3.562 -2.601 -3.341 1.00 0.00 C ATOM 835 O PHE A 280 3.844 -1.583 -2.709 1.00 0.00 O ATOM 836 CB PHE A 280 2.100 -2.797 -5.362 1.00 0.00 C ATOM 837 CG PHE A 280 1.189 -1.643 -5.054 1.00 0.00 C ATOM 838 CD1 PHE A 280 0.626 -1.505 -3.796 1.00 0.00 C ATOM 839 CD2 PHE A 280 0.896 -0.698 -6.023 1.00 0.00 C ATOM 840 CE1 PHE A 280 -0.213 -0.444 -3.510 1.00 0.00 C ATOM 841 CE2 PHE A 280 0.057 0.366 -5.743 1.00 0.00 C ATOM 842 CZ PHE A 280 -0.497 0.492 -4.485 1.00 0.00 C ATOM 0 H PHE A 280 4.001 -4.175 -6.160 1.00 0.00 H new ATOM 0 HA PHE A 280 3.894 -1.626 -5.216 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.117 -2.958 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 280 1.693 -3.702 -4.911 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.845 -2.234 -3.030 1.00 0.00 H new ATOM 0 HD2 PHE A 280 1.327 -0.793 -7.009 1.00 0.00 H new ATOM 0 HE1 PHE A 280 -0.646 -0.347 -2.525 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.164 1.096 -6.507 1.00 0.00 H new ATOM 0 HZ PHE A 280 -1.152 1.322 -4.263 1.00 0.00 H new ATOM 852 N ILE A 281 3.278 -3.760 -2.757 1.00 0.00 N ATOM 853 CA ILE A 281 3.280 -3.907 -1.309 1.00 0.00 C ATOM 854 C ILE A 281 4.697 -3.795 -0.763 1.00 0.00 C ATOM 855 O ILE A 281 4.906 -3.362 0.370 1.00 0.00 O ATOM 856 CB ILE A 281 2.676 -5.255 -0.875 1.00 0.00 C ATOM 857 CG1 ILE A 281 1.395 -5.542 -1.660 1.00 0.00 C ATOM 858 CG2 ILE A 281 2.399 -5.254 0.621 1.00 0.00 C ATOM 859 CD1 ILE A 281 0.360 -4.444 -1.548 1.00 0.00 C ATOM 0 H ILE A 281 3.043 -4.612 -3.267 1.00 0.00 H new ATOM 0 HA ILE A 281 2.665 -3.104 -0.903 1.00 0.00 H new ATOM 0 HB ILE A 281 3.395 -6.045 -1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 281 1.647 -5.687 -2.711 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.962 -6.477 -1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 281 1.972 -6.214 0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 281 3.330 -5.091 1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 281 1.696 -4.456 0.860 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -0.522 -4.714 -2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 281 0.080 -4.314 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 281 0.775 -3.512 -1.931 1.00 0.00 H new ATOM 871 N GLN A 282 5.669 -4.184 -1.583 1.00 0.00 N ATOM 872 CA GLN A 282 7.070 -4.122 -1.187 1.00 0.00 C ATOM 873 C GLN A 282 7.411 -2.736 -0.653 1.00 0.00 C ATOM 874 O GLN A 282 8.002 -2.600 0.418 1.00 0.00 O ATOM 875 CB GLN A 282 7.975 -4.463 -2.373 1.00 0.00 C ATOM 876 CG GLN A 282 9.403 -4.794 -1.973 1.00 0.00 C ATOM 877 CD GLN A 282 9.475 -5.867 -0.904 1.00 0.00 C ATOM 878 OE1 GLN A 282 8.480 -6.527 -0.602 1.00 0.00 O ATOM 879 NE2 GLN A 282 10.656 -6.048 -0.325 1.00 0.00 N ATOM 0 H GLN A 282 5.511 -4.545 -2.524 1.00 0.00 H new ATOM 0 HA GLN A 282 7.236 -4.853 -0.396 1.00 0.00 H new ATOM 0 HB2 GLN A 282 7.551 -5.311 -2.911 1.00 0.00 H new ATOM 0 HB3 GLN A 282 7.986 -3.621 -3.065 1.00 0.00 H new ATOM 0 HG2 GLN A 282 9.955 -5.125 -2.852 1.00 0.00 H new ATOM 0 HG3 GLN A 282 9.893 -3.891 -1.610 1.00 0.00 H new ATOM 0 HE21 GLN A 282 11.454 -5.479 -0.606 1.00 0.00 H new ATOM 0 HE22 GLN A 282 10.765 -6.756 0.401 1.00 0.00 H new ATOM 888 N MET A 283 7.023 -1.709 -1.403 1.00 0.00 N ATOM 889 CA MET A 283 7.278 -0.332 -1.001 1.00 0.00 C ATOM 890 C MET A 283 6.296 0.099 0.084 1.00 0.00 C ATOM 891 O MET A 283 6.672 0.759 1.051 1.00 0.00 O ATOM 892 CB MET A 283 7.173 0.603 -2.207 1.00 0.00 C ATOM 893 CG MET A 283 7.872 0.073 -3.449 1.00 0.00 C ATOM 894 SD MET A 283 9.390 -0.821 -3.062 1.00 0.00 S ATOM 895 CE MET A 283 10.612 0.465 -3.308 1.00 0.00 C ATOM 0 H MET A 283 6.531 -1.805 -2.291 1.00 0.00 H new ATOM 0 HA MET A 283 8.289 -0.274 -0.599 1.00 0.00 H new ATOM 0 HB2 MET A 283 6.121 0.771 -2.436 1.00 0.00 H new ATOM 0 HB3 MET A 283 7.600 1.571 -1.945 1.00 0.00 H new ATOM 0 HG2 MET A 283 7.194 -0.587 -3.989 1.00 0.00 H new ATOM 0 HG3 MET A 283 8.104 0.905 -4.114 1.00 0.00 H new ATOM 0 HE1 MET A 283 11.606 0.066 -3.106 1.00 0.00 H new ATOM 0 HE2 MET A 283 10.565 0.819 -4.338 1.00 0.00 H new ATOM 0 HE3 MET A 283 10.409 1.294 -2.630 1.00 0.00 H new ATOM 905 N LEU A 284 5.036 -0.292 -0.082 1.00 0.00 N ATOM 906 CA LEU A 284 3.999 0.042 0.885 1.00 0.00 C ATOM 907 C LEU A 284 4.517 -0.152 2.303 1.00 0.00 C ATOM 908 O LEU A 284 4.175 0.602 3.214 1.00 0.00 O ATOM 909 CB LEU A 284 2.761 -0.829 0.657 1.00 0.00 C ATOM 910 CG LEU A 284 1.422 -0.145 0.941 1.00 0.00 C ATOM 911 CD1 LEU A 284 1.372 0.359 2.375 1.00 0.00 C ATOM 912 CD2 LEU A 284 1.190 0.995 -0.037 1.00 0.00 C ATOM 0 H LEU A 284 4.710 -0.841 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 284 3.724 1.088 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 284 2.763 -1.172 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 284 2.839 -1.715 1.287 1.00 0.00 H new ATOM 0 HG LEU A 284 0.626 -0.878 0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.412 0.842 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 284 1.492 -0.480 3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.176 1.077 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.233 1.471 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 284 1.990 1.728 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.180 0.605 -1.055 1.00 0.00 H new ATOM 924 N ASN A 285 5.356 -1.167 2.477 1.00 0.00 N ATOM 925 CA ASN A 285 5.938 -1.468 3.777 1.00 0.00 C ATOM 926 C ASN A 285 7.260 -0.727 3.953 1.00 0.00 C ATOM 927 O ASN A 285 8.218 -1.263 4.509 1.00 0.00 O ATOM 928 CB ASN A 285 6.152 -2.975 3.923 1.00 0.00 C ATOM 929 CG ASN A 285 5.228 -3.778 3.029 1.00 0.00 C ATOM 930 OD1 ASN A 285 4.151 -3.315 2.655 1.00 0.00 O ATOM 931 ND2 ASN A 285 5.646 -4.989 2.680 1.00 0.00 N ATOM 0 H ASN A 285 5.648 -1.797 1.730 1.00 0.00 H new ATOM 0 HA ASN A 285 5.248 -1.135 4.553 1.00 0.00 H new ATOM 0 HB2 ASN A 285 7.187 -3.217 3.683 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.990 -3.264 4.962 1.00 0.00 H new ATOM 0 HD21 ASN A 285 5.067 -5.575 2.079 1.00 0.00 H new ATOM 0 HD22 ASN A 285 6.546 -5.333 3.013 1.00 0.00 H new ATOM 938 N GLU A 286 7.295 0.508 3.460 1.00 0.00 N ATOM 939 CA GLU A 286 8.489 1.348 3.542 1.00 0.00 C ATOM 940 C GLU A 286 9.334 1.023 4.774 1.00 0.00 C ATOM 941 O GLU A 286 10.458 0.534 4.655 1.00 0.00 O ATOM 942 CB GLU A 286 8.087 2.826 3.562 1.00 0.00 C ATOM 943 CG GLU A 286 9.146 3.742 4.155 1.00 0.00 C ATOM 944 CD GLU A 286 10.552 3.344 3.753 1.00 0.00 C ATOM 945 OE1 GLU A 286 10.731 2.873 2.610 1.00 0.00 O ATOM 946 OE2 GLU A 286 11.474 3.504 4.580 1.00 0.00 O ATOM 0 H GLU A 286 6.504 0.953 2.996 1.00 0.00 H new ATOM 0 HA GLU A 286 9.097 1.143 2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 286 7.871 3.148 2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 286 7.165 2.934 4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 286 8.956 4.766 3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 286 9.065 3.729 5.242 1.00 0.00 H new ATOM 953 N PRO A 287 8.808 1.308 5.977 1.00 0.00 N ATOM 954 CA PRO A 287 9.516 1.065 7.234 1.00 0.00 C ATOM 955 C PRO A 287 10.200 -0.301 7.276 1.00 0.00 C ATOM 956 O PRO A 287 11.426 -0.383 7.333 1.00 0.00 O ATOM 957 CB PRO A 287 8.420 1.166 8.308 1.00 0.00 C ATOM 958 CG PRO A 287 7.132 1.388 7.576 1.00 0.00 C ATOM 959 CD PRO A 287 7.492 1.902 6.210 1.00 0.00 C ATOM 0 HA PRO A 287 10.326 1.781 7.378 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.376 0.255 8.905 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.623 1.988 8.995 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.564 0.461 7.503 1.00 0.00 H new ATOM 0 HG3 PRO A 287 6.505 2.105 8.106 1.00 0.00 H new ATOM 0 HD2 PRO A 287 6.768 1.590 5.457 1.00 0.00 H new ATOM 0 HD3 PRO A 287 7.529 2.991 6.184 1.00 0.00 H new ATOM 967 N PRO A 288 9.421 -1.395 7.248 1.00 0.00 N ATOM 968 CA PRO A 288 9.972 -2.755 7.284 1.00 0.00 C ATOM 969 C PRO A 288 10.778 -3.084 6.031 1.00 0.00 C ATOM 970 O PRO A 288 10.502 -2.563 4.950 1.00 0.00 O ATOM 971 CB PRO A 288 8.728 -3.643 7.367 1.00 0.00 C ATOM 972 CG PRO A 288 7.639 -2.814 6.782 1.00 0.00 C ATOM 973 CD PRO A 288 7.950 -1.400 7.178 1.00 0.00 C ATOM 0 HA PRO A 288 10.664 -2.892 8.115 1.00 0.00 H new ATOM 0 HB2 PRO A 288 8.864 -4.570 6.810 1.00 0.00 H new ATOM 0 HB3 PRO A 288 8.506 -3.920 8.398 1.00 0.00 H new ATOM 0 HG2 PRO A 288 7.606 -2.919 5.698 1.00 0.00 H new ATOM 0 HG3 PRO A 288 6.665 -3.122 7.162 1.00 0.00 H new ATOM 0 HD2 PRO A 288 7.578 -0.684 6.445 1.00 0.00 H new ATOM 0 HD3 PRO A 288 7.499 -1.140 8.136 1.00 0.00 H new TER 981 PRO A 288