USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 922 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 263 ASN : amide:sc= 0.419 X(o=1.1,f=0.97) USER MOD Set 1.2: A 302 SER OG : rot -43:sc= 0.678 USER MOD Set 2.1: A 241 ASN : amide:sc= 1.1 K(o=2.4,f=1.3) USER MOD Set 2.2: A 284 TYR OH : rot 159:sc= 1.27 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0.663 K(o=0.66,f=-4.8!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc=-0.00672 K(o=-0.0067,f=-0.78) USER MOD Single : A 219 THR OG1 : rot 73:sc= 1.27 USER MOD Single : A 227 ASN : amide:sc= -0.0956 K(o=-0.096,f=-1.2) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc=-0.00431 (180deg=-0.00431) USER MOD Single : A 248 LYS NZ :NH3+ -166:sc= 1.19 (180deg=0.858) USER MOD Single : A 256 THR OG1 : rot 160:sc= -0.452 USER MOD Single : A 258 ASN : amide:sc=-0.00308 X(o=-0.0031,f=-0.21) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot 34:sc= -0.0157 USER MOD Single : A 264 THR OG1 : rot 95:sc= 1.25 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -0.0936 X(o=-0.094,f=-0.099) USER MOD Single : A 274 SER OG : rot -78:sc= 1.56 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 279 LYS NZ :NH3+ -169:sc= 1.08 (180deg=0.991) USER MOD Single : A 294 HIS : no HD1:sc= -0.5 X(o=-0.5,f=-0.77) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= 0.0426 K(o=0.043,f=-2.2!) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.2 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 1.51 K(o=1.5,f=-8.7!) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 198 -5.507 -36.033 21.103 1.00 0.00 N ATOM 2 CA ALA A 198 -5.635 -34.589 20.795 1.00 0.00 C ATOM 3 C ALA A 198 -4.828 -34.219 19.540 1.00 0.00 C ATOM 4 O ALA A 198 -3.742 -34.775 19.333 1.00 0.00 O ATOM 5 CB ALA A 198 -5.203 -33.728 21.997 1.00 0.00 C ATOM 0 HA ALA A 198 -6.686 -34.383 20.593 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -5.307 -32.673 21.745 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -5.833 -33.959 22.856 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -4.163 -33.942 22.243 1.00 0.00 H new ATOM 13 N PRO A 199 -5.324 -33.297 18.688 1.00 0.00 N ATOM 14 CA PRO A 199 -4.610 -32.835 17.493 1.00 0.00 C ATOM 15 C PRO A 199 -3.346 -32.015 17.842 1.00 0.00 C ATOM 16 O PRO A 199 -3.277 -31.427 18.929 1.00 0.00 O ATOM 17 CB PRO A 199 -5.633 -31.999 16.713 1.00 0.00 C ATOM 18 CG PRO A 199 -6.566 -31.466 17.799 1.00 0.00 C ATOM 19 CD PRO A 199 -6.602 -32.605 18.816 1.00 0.00 C ATOM 0 HA PRO A 199 -4.239 -33.675 16.905 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.153 -31.189 16.164 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -6.172 -32.604 15.983 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -6.186 -30.544 18.240 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -7.558 -31.246 17.405 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -6.739 -32.221 19.827 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -7.434 -33.281 18.616 1.00 0.00 H new ATOM 27 N PRO A 200 -2.351 -31.921 16.936 1.00 0.00 N ATOM 28 CA PRO A 200 -1.072 -31.229 17.162 1.00 0.00 C ATOM 29 C PRO A 200 -1.155 -29.697 16.991 1.00 0.00 C ATOM 30 O PRO A 200 -0.298 -29.057 16.373 1.00 0.00 O ATOM 31 CB PRO A 200 -0.100 -31.914 16.190 1.00 0.00 C ATOM 32 CG PRO A 200 -0.994 -32.207 14.987 1.00 0.00 C ATOM 33 CD PRO A 200 -2.317 -32.600 15.644 1.00 0.00 C ATOM 0 HA PRO A 200 -0.738 -31.317 18.196 1.00 0.00 H new ATOM 0 HB2 PRO A 200 0.736 -31.266 15.927 1.00 0.00 H new ATOM 0 HB3 PRO A 200 0.324 -32.825 16.613 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -1.105 -31.335 14.342 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -0.593 -33.011 14.370 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -3.163 -32.300 15.025 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -2.382 -33.681 15.771 1.00 0.00 H new ATOM 41 N GLY A 201 -2.224 -29.112 17.524 1.00 0.00 N ATOM 42 CA GLY A 201 -2.554 -27.682 17.463 1.00 0.00 C ATOM 43 C GLY A 201 -4.064 -27.399 17.370 1.00 0.00 C ATOM 44 O GLY A 201 -4.867 -28.338 17.304 1.00 0.00 O ATOM 0 H GLY A 201 -2.924 -29.647 18.039 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -2.155 -27.188 18.349 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -2.057 -27.240 16.600 1.00 0.00 H new ATOM 48 N PRO A 202 -4.472 -26.115 17.348 1.00 0.00 N ATOM 49 CA PRO A 202 -5.861 -25.705 17.125 1.00 0.00 C ATOM 50 C PRO A 202 -6.320 -25.965 15.670 1.00 0.00 C ATOM 51 O PRO A 202 -5.479 -26.169 14.786 1.00 0.00 O ATOM 52 CB PRO A 202 -5.884 -24.209 17.469 1.00 0.00 C ATOM 53 CG PRO A 202 -4.472 -23.740 17.124 1.00 0.00 C ATOM 54 CD PRO A 202 -3.608 -24.948 17.481 1.00 0.00 C ATOM 0 HA PRO A 202 -6.555 -26.279 17.740 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -6.637 -23.676 16.889 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -6.116 -24.043 18.521 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.381 -23.477 16.070 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -4.189 -22.858 17.698 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.747 -25.022 16.816 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.220 -24.864 18.496 1.00 0.00 H new ATOM 62 N PRO A 203 -7.639 -25.923 15.381 1.00 0.00 N ATOM 63 CA PRO A 203 -8.208 -26.081 14.034 1.00 0.00 C ATOM 64 C PRO A 203 -8.029 -24.831 13.151 1.00 0.00 C ATOM 65 O PRO A 203 -8.981 -24.178 12.719 1.00 0.00 O ATOM 66 CB PRO A 203 -9.661 -26.479 14.268 1.00 0.00 C ATOM 67 CG PRO A 203 -10.020 -25.754 15.563 1.00 0.00 C ATOM 68 CD PRO A 203 -8.716 -25.818 16.360 1.00 0.00 C ATOM 0 HA PRO A 203 -7.685 -26.845 13.458 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -10.301 -26.168 13.442 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -9.771 -27.559 14.368 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -10.331 -24.726 15.378 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -10.839 -26.245 16.088 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -8.594 -24.928 16.977 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -8.714 -26.675 17.033 1.00 0.00 H new ATOM 76 N ALA A 204 -6.768 -24.501 12.898 1.00 0.00 N ATOM 77 CA ALA A 204 -6.263 -23.356 12.127 1.00 0.00 C ATOM 78 C ALA A 204 -6.492 -23.462 10.594 1.00 0.00 C ATOM 79 O ALA A 204 -5.642 -23.056 9.794 1.00 0.00 O ATOM 80 CB ALA A 204 -4.781 -23.185 12.497 1.00 0.00 C ATOM 0 H ALA A 204 -6.002 -25.072 13.255 1.00 0.00 H new ATOM 0 HA ALA A 204 -6.835 -22.467 12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -4.363 -22.343 11.946 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -4.692 -22.998 13.567 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -4.235 -24.093 12.241 1.00 0.00 H new ATOM 86 N SER A 205 -7.618 -24.047 10.168 1.00 0.00 N ATOM 87 CA SER A 205 -8.008 -24.215 8.763 1.00 0.00 C ATOM 88 C SER A 205 -8.106 -22.875 8.014 1.00 0.00 C ATOM 89 O SER A 205 -8.447 -21.837 8.591 1.00 0.00 O ATOM 90 CB SER A 205 -9.343 -24.967 8.691 1.00 0.00 C ATOM 91 OG SER A 205 -9.616 -25.366 7.358 1.00 0.00 O ATOM 0 H SER A 205 -8.307 -24.430 10.815 1.00 0.00 H new ATOM 0 HA SER A 205 -7.228 -24.793 8.269 1.00 0.00 H new ATOM 0 HB2 SER A 205 -9.310 -25.842 9.339 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.147 -24.329 9.058 1.00 0.00 H new ATOM 0 HG SER A 205 -10.470 -25.846 7.329 1.00 0.00 H new ATOM 97 N GLY A 206 -7.813 -22.908 6.713 1.00 0.00 N ATOM 98 CA GLY A 206 -7.743 -21.742 5.822 1.00 0.00 C ATOM 99 C GLY A 206 -6.799 -20.623 6.302 1.00 0.00 C ATOM 100 O GLY A 206 -7.252 -19.489 6.482 1.00 0.00 O ATOM 0 H GLY A 206 -7.609 -23.782 6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -7.419 -22.074 4.836 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.745 -21.329 5.706 1.00 0.00 H new ATOM 104 N PRO A 207 -5.494 -20.899 6.504 1.00 0.00 N ATOM 105 CA PRO A 207 -4.540 -19.967 7.119 1.00 0.00 C ATOM 106 C PRO A 207 -4.186 -18.750 6.240 1.00 0.00 C ATOM 107 O PRO A 207 -3.692 -17.745 6.752 1.00 0.00 O ATOM 108 CB PRO A 207 -3.306 -20.821 7.433 1.00 0.00 C ATOM 109 CG PRO A 207 -3.332 -21.901 6.353 1.00 0.00 C ATOM 110 CD PRO A 207 -4.825 -22.133 6.117 1.00 0.00 C ATOM 0 HA PRO A 207 -4.976 -19.511 8.008 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -2.390 -20.232 7.389 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -3.361 -21.252 8.433 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.828 -21.572 5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -2.832 -22.811 6.683 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -5.021 -22.371 5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.187 -22.974 6.709 1.00 0.00 H new ATOM 118 N CYS A 208 -4.474 -18.819 4.935 1.00 0.00 N ATOM 119 CA CYS A 208 -4.331 -17.743 3.945 1.00 0.00 C ATOM 120 C CYS A 208 -5.692 -17.393 3.268 1.00 0.00 C ATOM 121 O CYS A 208 -5.779 -16.460 2.469 1.00 0.00 O ATOM 122 CB CYS A 208 -3.260 -18.201 2.946 1.00 0.00 C ATOM 123 SG CYS A 208 -2.769 -16.972 1.711 1.00 0.00 S ATOM 0 H CYS A 208 -4.834 -19.677 4.517 1.00 0.00 H new ATOM 0 HA CYS A 208 -4.017 -16.813 4.419 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -2.374 -18.504 3.504 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.628 -19.086 2.426 1.00 0.00 H new ATOM 128 N ALA A 209 -6.780 -18.112 3.593 1.00 0.00 N ATOM 129 CA ALA A 209 -8.085 -18.022 2.913 1.00 0.00 C ATOM 130 C ALA A 209 -8.835 -16.669 2.995 1.00 0.00 C ATOM 131 O ALA A 209 -9.715 -16.403 2.175 1.00 0.00 O ATOM 132 CB ALA A 209 -8.968 -19.168 3.423 1.00 0.00 C ATOM 0 H ALA A 209 -6.777 -18.790 4.355 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.865 -18.104 1.848 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.941 -19.123 2.934 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.492 -20.122 3.197 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.099 -19.074 4.501 1.00 0.00 H new ATOM 138 N ASP A 210 -8.472 -15.798 3.939 1.00 0.00 N ATOM 139 CA ASP A 210 -8.953 -14.422 4.101 1.00 0.00 C ATOM 140 C ASP A 210 -7.809 -13.466 4.460 1.00 0.00 C ATOM 141 O ASP A 210 -7.999 -12.468 5.161 1.00 0.00 O ATOM 142 CB ASP A 210 -10.090 -14.307 5.128 1.00 0.00 C ATOM 143 CG ASP A 210 -11.240 -15.309 4.934 1.00 0.00 C ATOM 144 OD1 ASP A 210 -12.182 -15.005 4.161 1.00 0.00 O ATOM 145 OD2 ASP A 210 -11.239 -16.377 5.594 1.00 0.00 O ATOM 0 H ASP A 210 -7.792 -16.049 4.656 1.00 0.00 H new ATOM 0 HA ASP A 210 -9.361 -14.129 3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -9.674 -14.443 6.126 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -10.497 -13.297 5.087 1.00 0.00 H new ATOM 150 N LEU A 211 -6.591 -13.778 4.007 1.00 0.00 N ATOM 151 CA LEU A 211 -5.391 -13.058 4.409 1.00 0.00 C ATOM 152 C LEU A 211 -5.404 -11.595 3.966 1.00 0.00 C ATOM 153 O LEU A 211 -4.713 -10.794 4.575 1.00 0.00 O ATOM 154 CB LEU A 211 -4.149 -13.794 3.895 1.00 0.00 C ATOM 155 CG LEU A 211 -2.889 -13.583 4.753 1.00 0.00 C ATOM 156 CD1 LEU A 211 -2.953 -14.276 6.116 1.00 0.00 C ATOM 157 CD2 LEU A 211 -1.719 -14.193 3.998 1.00 0.00 C ATOM 0 H LEU A 211 -6.415 -14.539 3.351 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.364 -13.037 5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.367 -14.861 3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.941 -13.465 2.877 1.00 0.00 H new ATOM 0 HG LEU A 211 -2.791 -12.512 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.031 -14.084 6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.800 -13.889 6.682 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -3.073 -15.350 5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.805 -14.063 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -1.901 -15.256 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -1.611 -13.698 3.033 1.00 0.00 H new ATOM 169 N GLN A 212 -6.227 -11.208 2.984 1.00 0.00 N ATOM 170 CA GLN A 212 -6.466 -9.801 2.664 1.00 0.00 C ATOM 171 C GLN A 212 -6.962 -9.018 3.894 1.00 0.00 C ATOM 172 O GLN A 212 -6.504 -7.900 4.136 1.00 0.00 O ATOM 173 CB GLN A 212 -7.439 -9.684 1.479 1.00 0.00 C ATOM 174 CG GLN A 212 -7.629 -8.221 1.037 1.00 0.00 C ATOM 175 CD GLN A 212 -8.499 -8.099 -0.209 1.00 0.00 C ATOM 176 OE1 GLN A 212 -8.018 -7.877 -1.311 1.00 0.00 O ATOM 177 NE2 GLN A 212 -9.803 -8.238 -0.095 1.00 0.00 N ATOM 0 H GLN A 212 -6.742 -11.860 2.393 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.519 -9.349 2.369 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.063 -10.271 0.641 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.404 -10.108 1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.082 -7.654 1.850 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.654 -7.774 0.842 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.218 -8.423 0.818 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -10.398 -8.160 -0.920 1.00 0.00 H new ATOM 186 N SER A 213 -7.841 -9.614 4.710 1.00 0.00 N ATOM 187 CA SER A 213 -8.303 -9.021 5.961 1.00 0.00 C ATOM 188 C SER A 213 -7.188 -8.954 7.006 1.00 0.00 C ATOM 189 O SER A 213 -6.968 -7.906 7.615 1.00 0.00 O ATOM 190 CB SER A 213 -9.511 -9.799 6.499 1.00 0.00 C ATOM 191 OG SER A 213 -10.098 -9.112 7.590 1.00 0.00 O ATOM 0 H SER A 213 -8.251 -10.527 4.515 1.00 0.00 H new ATOM 0 HA SER A 213 -8.607 -7.995 5.753 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.248 -9.932 5.707 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.199 -10.795 6.814 1.00 0.00 H new ATOM 0 HG SER A 213 -10.868 -9.620 7.921 1.00 0.00 H new ATOM 197 N ALA A 214 -6.414 -10.035 7.159 1.00 0.00 N ATOM 198 CA ALA A 214 -5.281 -10.062 8.085 1.00 0.00 C ATOM 199 C ALA A 214 -4.146 -9.088 7.705 1.00 0.00 C ATOM 200 O ALA A 214 -3.526 -8.469 8.572 1.00 0.00 O ATOM 201 CB ALA A 214 -4.761 -11.497 8.187 1.00 0.00 C ATOM 0 H ALA A 214 -6.555 -10.907 6.649 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.641 -9.718 9.055 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.916 -11.530 8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -5.555 -12.146 8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -4.441 -11.839 7.203 1.00 0.00 H new ATOM 207 N ILE A 215 -3.898 -8.916 6.407 1.00 0.00 N ATOM 208 CA ILE A 215 -2.928 -7.984 5.843 1.00 0.00 C ATOM 209 C ILE A 215 -3.423 -6.550 6.041 1.00 0.00 C ATOM 210 O ILE A 215 -2.651 -5.685 6.448 1.00 0.00 O ATOM 211 CB ILE A 215 -2.625 -8.342 4.361 1.00 0.00 C ATOM 212 CG1 ILE A 215 -1.812 -9.662 4.298 1.00 0.00 C ATOM 213 CG2 ILE A 215 -1.845 -7.227 3.647 1.00 0.00 C ATOM 214 CD1 ILE A 215 -1.848 -10.400 2.950 1.00 0.00 C ATOM 0 H ILE A 215 -4.391 -9.447 5.690 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.976 -8.066 6.368 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.580 -8.462 3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.773 -9.440 4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.185 -10.335 5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.655 -7.520 2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.430 -6.307 3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.896 -7.062 4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.248 -11.308 3.016 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.877 -10.662 2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.444 -9.754 2.171 1.00 0.00 H new ATOM 226 N ASN A 216 -4.721 -6.291 5.871 1.00 0.00 N ATOM 227 CA ASN A 216 -5.303 -4.986 6.156 1.00 0.00 C ATOM 228 C ASN A 216 -5.199 -4.625 7.647 1.00 0.00 C ATOM 229 O ASN A 216 -4.850 -3.493 7.986 1.00 0.00 O ATOM 230 CB ASN A 216 -6.750 -4.952 5.641 1.00 0.00 C ATOM 231 CG ASN A 216 -7.375 -3.577 5.805 1.00 0.00 C ATOM 232 OD1 ASN A 216 -6.941 -2.601 5.212 1.00 0.00 O ATOM 233 ND2 ASN A 216 -8.400 -3.450 6.618 1.00 0.00 N ATOM 0 H ASN A 216 -5.393 -6.980 5.533 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.734 -4.220 5.630 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -6.768 -5.236 4.589 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.345 -5.689 6.181 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -8.833 -2.537 6.754 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -8.762 -4.265 7.113 1.00 0.00 H new ATOM 240 N ALA A 217 -5.418 -5.602 8.531 1.00 0.00 N ATOM 241 CA ALA A 217 -5.272 -5.448 9.971 1.00 0.00 C ATOM 242 C ALA A 217 -3.819 -5.166 10.396 1.00 0.00 C ATOM 243 O ALA A 217 -3.596 -4.328 11.273 1.00 0.00 O ATOM 244 CB ALA A 217 -5.835 -6.694 10.664 1.00 0.00 C ATOM 0 H ALA A 217 -5.708 -6.540 8.254 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.839 -4.571 10.282 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.730 -6.588 11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.889 -6.806 10.411 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.286 -7.575 10.331 1.00 0.00 H new ATOM 250 N VAL A 218 -2.825 -5.801 9.754 1.00 0.00 N ATOM 251 CA VAL A 218 -1.403 -5.553 10.043 1.00 0.00 C ATOM 252 C VAL A 218 -0.912 -4.228 9.444 1.00 0.00 C ATOM 253 O VAL A 218 -0.039 -3.573 10.014 1.00 0.00 O ATOM 254 CB VAL A 218 -0.498 -6.757 9.691 1.00 0.00 C ATOM 255 CG1 VAL A 218 0.123 -6.738 8.288 1.00 0.00 C ATOM 256 CG2 VAL A 218 0.648 -6.855 10.705 1.00 0.00 C ATOM 0 H VAL A 218 -2.983 -6.496 9.025 1.00 0.00 H new ATOM 0 HA VAL A 218 -1.322 -5.442 11.124 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.168 -7.616 9.721 1.00 0.00 H new ATOM 0 HG11 VAL A 218 0.737 -7.628 8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -0.669 -6.724 7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 218 0.743 -5.849 8.177 1.00 0.00 H new ATOM 0 HG21 VAL A 218 1.284 -7.704 10.454 1.00 0.00 H new ATOM 0 HG22 VAL A 218 1.238 -5.939 10.677 1.00 0.00 H new ATOM 0 HG23 VAL A 218 0.238 -6.992 11.706 1.00 0.00 H new ATOM 266 N THR A 219 -1.522 -3.793 8.335 1.00 0.00 N ATOM 267 CA THR A 219 -1.335 -2.461 7.746 1.00 0.00 C ATOM 268 C THR A 219 -1.992 -1.353 8.590 1.00 0.00 C ATOM 269 O THR A 219 -1.552 -0.202 8.575 1.00 0.00 O ATOM 270 CB THR A 219 -1.837 -2.383 6.287 1.00 0.00 C ATOM 271 OG1 THR A 219 -1.483 -3.515 5.524 1.00 0.00 O ATOM 272 CG2 THR A 219 -1.175 -1.238 5.526 1.00 0.00 C ATOM 0 H THR A 219 -2.176 -4.372 7.809 1.00 0.00 H new ATOM 0 HA THR A 219 -0.258 -2.293 7.740 1.00 0.00 H new ATOM 0 HB THR A 219 -2.917 -2.273 6.389 1.00 0.00 H new ATOM 0 HG1 THR A 219 -2.024 -4.282 5.806 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.553 -1.214 4.504 1.00 0.00 H new ATOM 0 HG22 THR A 219 -1.403 -0.293 6.019 1.00 0.00 H new ATOM 0 HG23 THR A 219 -0.095 -1.388 5.511 1.00 0.00 H new ATOM 280 N GLY A 220 -3.037 -1.691 9.357 1.00 0.00 N ATOM 281 CA GLY A 220 -3.879 -0.757 10.099 1.00 0.00 C ATOM 282 C GLY A 220 -4.809 0.078 9.205 1.00 0.00 C ATOM 283 O GLY A 220 -5.182 1.195 9.568 1.00 0.00 O ATOM 0 H GLY A 220 -3.326 -2.662 9.479 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.482 -1.315 10.815 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.242 -0.085 10.674 1.00 0.00 H new ATOM 287 N GLY A 221 -5.149 -0.445 8.021 1.00 0.00 N ATOM 288 CA GLY A 221 -5.884 0.260 6.961 1.00 0.00 C ATOM 289 C GLY A 221 -4.956 0.845 5.881 1.00 0.00 C ATOM 290 O GLY A 221 -3.760 0.540 5.864 1.00 0.00 O ATOM 0 H GLY A 221 -4.912 -1.403 7.765 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.589 -0.428 6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.470 1.065 7.405 1.00 0.00 H new ATOM 294 N PRO A 222 -5.480 1.675 4.962 1.00 0.00 N ATOM 295 CA PRO A 222 -4.691 2.296 3.896 1.00 0.00 C ATOM 296 C PRO A 222 -3.750 3.379 4.464 1.00 0.00 C ATOM 297 O PRO A 222 -4.134 4.139 5.358 1.00 0.00 O ATOM 298 CB PRO A 222 -5.734 2.835 2.914 1.00 0.00 C ATOM 299 CG PRO A 222 -6.955 3.136 3.782 1.00 0.00 C ATOM 300 CD PRO A 222 -6.863 2.122 4.924 1.00 0.00 C ATOM 0 HA PRO A 222 -4.018 1.601 3.395 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.376 3.731 2.407 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -5.967 2.103 2.141 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.935 4.160 4.156 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.882 3.020 3.220 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.151 2.577 5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.538 1.283 4.755 1.00 0.00 H new ATOM 308 N ILE A 223 -2.522 3.469 3.938 1.00 0.00 N ATOM 309 CA ILE A 223 -1.433 4.308 4.484 1.00 0.00 C ATOM 310 C ILE A 223 -1.298 5.639 3.730 1.00 0.00 C ATOM 311 O ILE A 223 -1.445 5.661 2.510 1.00 0.00 O ATOM 312 CB ILE A 223 -0.063 3.570 4.529 1.00 0.00 C ATOM 313 CG1 ILE A 223 -0.154 2.035 4.361 1.00 0.00 C ATOM 314 CG2 ILE A 223 0.625 3.925 5.861 1.00 0.00 C ATOM 315 CD1 ILE A 223 1.198 1.312 4.363 1.00 0.00 C ATOM 0 H ILE A 223 -2.246 2.952 3.103 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.720 4.524 5.513 1.00 0.00 H new ATOM 0 HB ILE A 223 0.518 3.910 3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.769 1.630 5.165 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.668 1.815 3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.589 3.420 5.918 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.776 5.003 5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.003 3.604 6.692 1.00 0.00 H new ATOM 0 HD11 ILE A 223 1.038 0.241 4.240 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.811 1.684 3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.708 1.497 5.309 1.00 0.00 H new ATOM 327 N ALA A 224 -1.005 6.732 4.444 1.00 0.00 N ATOM 328 CA ALA A 224 -1.006 8.122 3.950 1.00 0.00 C ATOM 329 C ALA A 224 0.389 8.732 3.710 1.00 0.00 C ATOM 330 O ALA A 224 1.420 8.140 4.033 1.00 0.00 O ATOM 331 CB ALA A 224 -1.828 8.953 4.949 1.00 0.00 C ATOM 0 H ALA A 224 -0.748 6.673 5.429 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.451 8.129 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.855 9.992 4.622 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.844 8.561 4.999 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.368 8.895 5.936 1.00 0.00 H new ATOM 337 N PHE A 225 0.399 9.948 3.147 1.00 0.00 N ATOM 338 CA PHE A 225 1.604 10.668 2.709 1.00 0.00 C ATOM 339 C PHE A 225 1.517 12.120 3.193 1.00 0.00 C ATOM 340 O PHE A 225 1.029 12.996 2.478 1.00 0.00 O ATOM 341 CB PHE A 225 1.748 10.537 1.190 1.00 0.00 C ATOM 342 CG PHE A 225 2.250 9.179 0.738 1.00 0.00 C ATOM 343 CD1 PHE A 225 3.630 8.906 0.781 1.00 0.00 C ATOM 344 CD2 PHE A 225 1.362 8.199 0.255 1.00 0.00 C ATOM 345 CE1 PHE A 225 4.127 7.702 0.249 1.00 0.00 C ATOM 346 CE2 PHE A 225 1.862 7.002 -0.292 1.00 0.00 C ATOM 347 CZ PHE A 225 3.245 6.755 -0.299 1.00 0.00 C ATOM 0 H PHE A 225 -0.458 10.475 2.978 1.00 0.00 H new ATOM 0 HA PHE A 225 2.506 10.239 3.145 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.781 10.730 0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.433 11.305 0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.308 9.621 1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 225 0.296 8.366 0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 225 5.189 7.505 0.262 1.00 0.00 H new ATOM 0 HE2 PHE A 225 1.182 6.273 -0.707 1.00 0.00 H new ATOM 0 HZ PHE A 225 3.629 5.840 -0.724 1.00 0.00 H new ATOM 357 N GLY A 226 1.931 12.330 4.449 1.00 0.00 N ATOM 358 CA GLY A 226 1.789 13.567 5.224 1.00 0.00 C ATOM 359 C GLY A 226 2.223 14.838 4.498 1.00 0.00 C ATOM 360 O GLY A 226 3.104 14.778 3.643 1.00 0.00 O ATOM 0 H GLY A 226 2.401 11.598 4.981 1.00 0.00 H new ATOM 0 HA2 GLY A 226 0.746 13.674 5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 226 2.372 13.473 6.140 1.00 0.00 H new ATOM 364 N ASN A 227 1.595 15.953 4.893 1.00 0.00 N ATOM 365 CA ASN A 227 1.570 17.343 4.389 1.00 0.00 C ATOM 366 C ASN A 227 2.443 17.759 3.184 1.00 0.00 C ATOM 367 O ASN A 227 1.966 18.489 2.313 1.00 0.00 O ATOM 368 CB ASN A 227 1.842 18.289 5.578 1.00 0.00 C ATOM 369 CG ASN A 227 0.796 18.232 6.685 1.00 0.00 C ATOM 370 OD1 ASN A 227 -0.283 17.675 6.547 1.00 0.00 O ATOM 371 ND2 ASN A 227 1.088 18.804 7.830 1.00 0.00 N ATOM 0 H ASN A 227 0.990 15.892 5.712 1.00 0.00 H new ATOM 0 HA ASN A 227 0.574 17.419 3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 227 2.816 18.046 6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 227 1.903 19.312 5.205 1.00 0.00 H new ATOM 0 HD21 ASN A 227 0.416 18.782 8.597 1.00 0.00 H new ATOM 0 HD22 ASN A 227 1.987 19.271 7.952 1.00 0.00 H new ATOM 378 N ASP A 228 3.698 17.316 3.105 1.00 0.00 N ATOM 379 CA ASP A 228 4.546 17.440 1.907 1.00 0.00 C ATOM 380 C ASP A 228 4.001 16.665 0.683 1.00 0.00 C ATOM 381 O ASP A 228 4.364 16.969 -0.456 1.00 0.00 O ATOM 382 CB ASP A 228 5.966 16.956 2.241 1.00 0.00 C ATOM 383 CG ASP A 228 6.661 17.869 3.262 1.00 0.00 C ATOM 384 OD1 ASP A 228 7.107 18.977 2.877 1.00 0.00 O ATOM 385 OD2 ASP A 228 6.779 17.477 4.448 1.00 0.00 O ATOM 0 H ASP A 228 4.167 16.852 3.883 1.00 0.00 H new ATOM 0 HA ASP A 228 4.551 18.493 1.626 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.919 15.941 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.559 16.916 1.328 1.00 0.00 H new ATOM 390 N GLY A 229 3.127 15.672 0.897 1.00 0.00 N ATOM 391 CA GLY A 229 2.433 14.906 -0.149 1.00 0.00 C ATOM 392 C GLY A 229 3.204 13.692 -0.685 1.00 0.00 C ATOM 393 O GLY A 229 2.792 13.089 -1.681 1.00 0.00 O ATOM 0 H GLY A 229 2.874 15.369 1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 229 1.477 14.564 0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 229 2.213 15.574 -0.982 1.00 0.00 H new ATOM 397 N ALA A 230 4.329 13.349 -0.056 1.00 0.00 N ATOM 398 CA ALA A 230 5.263 12.284 -0.424 1.00 0.00 C ATOM 399 C ALA A 230 6.059 11.755 0.806 1.00 0.00 C ATOM 400 O ALA A 230 7.137 11.176 0.653 1.00 0.00 O ATOM 401 CB ALA A 230 6.214 12.854 -1.490 1.00 0.00 C ATOM 0 H ALA A 230 4.633 13.843 0.783 1.00 0.00 H new ATOM 0 HA ALA A 230 4.710 11.430 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 230 6.927 12.086 -1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 230 5.638 13.173 -2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 230 6.752 13.708 -1.078 1.00 0.00 H new ATOM 407 N SER A 231 5.572 11.986 2.037 1.00 0.00 N ATOM 408 CA SER A 231 6.303 11.726 3.287 1.00 0.00 C ATOM 409 C SER A 231 6.219 10.261 3.743 1.00 0.00 C ATOM 410 O SER A 231 5.388 9.894 4.579 1.00 0.00 O ATOM 411 CB SER A 231 5.836 12.705 4.374 1.00 0.00 C ATOM 412 OG SER A 231 6.767 12.723 5.441 1.00 0.00 O ATOM 0 H SER A 231 4.639 12.367 2.193 1.00 0.00 H new ATOM 0 HA SER A 231 7.362 11.898 3.095 1.00 0.00 H new ATOM 0 HB2 SER A 231 5.732 13.705 3.954 1.00 0.00 H new ATOM 0 HB3 SER A 231 4.853 12.411 4.743 1.00 0.00 H new ATOM 0 HG SER A 231 6.463 13.351 6.130 1.00 0.00 H new ATOM 418 N LEU A 232 7.068 9.406 3.165 1.00 0.00 N ATOM 419 CA LEU A 232 7.253 8.007 3.568 1.00 0.00 C ATOM 420 C LEU A 232 8.213 7.922 4.776 1.00 0.00 C ATOM 421 O LEU A 232 9.412 7.675 4.623 1.00 0.00 O ATOM 422 CB LEU A 232 7.711 7.191 2.338 1.00 0.00 C ATOM 423 CG LEU A 232 7.639 5.660 2.515 1.00 0.00 C ATOM 424 CD1 LEU A 232 6.211 5.161 2.733 1.00 0.00 C ATOM 425 CD2 LEU A 232 8.144 4.968 1.250 1.00 0.00 C ATOM 0 H LEU A 232 7.663 9.675 2.381 1.00 0.00 H new ATOM 0 HA LEU A 232 6.316 7.568 3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 232 7.097 7.473 1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 232 8.738 7.467 2.098 1.00 0.00 H new ATOM 0 HG LEU A 232 8.248 5.428 3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 232 6.218 4.077 2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.798 5.621 3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 232 5.597 5.428 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 232 8.091 3.887 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 232 7.525 5.262 0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 232 9.177 5.261 1.063 1.00 0.00 H new ATOM 437 N ILE A 233 7.694 8.235 5.970 1.00 0.00 N ATOM 438 CA ILE A 233 8.453 8.350 7.238 1.00 0.00 C ATOM 439 C ILE A 233 9.193 7.038 7.596 1.00 0.00 C ATOM 440 O ILE A 233 8.755 5.969 7.160 1.00 0.00 O ATOM 441 CB ILE A 233 7.537 8.873 8.388 1.00 0.00 C ATOM 442 CG1 ILE A 233 6.689 7.799 9.104 1.00 0.00 C ATOM 443 CG2 ILE A 233 6.603 9.977 7.880 1.00 0.00 C ATOM 444 CD1 ILE A 233 5.954 8.299 10.355 1.00 0.00 C ATOM 0 H ILE A 233 6.699 8.423 6.092 1.00 0.00 H new ATOM 0 HA ILE A 233 9.237 9.094 7.096 1.00 0.00 H new ATOM 0 HB ILE A 233 8.238 9.254 9.130 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.956 7.404 8.401 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.338 6.970 9.386 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.974 10.326 8.699 1.00 0.00 H new ATOM 0 HG22 ILE A 233 7.196 10.808 7.498 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.974 9.583 7.082 1.00 0.00 H new ATOM 0 HD11 ILE A 233 5.384 7.480 10.794 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.680 8.666 11.081 1.00 0.00 H new ATOM 0 HD13 ILE A 233 5.276 9.107 10.080 1.00 0.00 H new ATOM 456 N PRO A 234 10.260 7.048 8.426 1.00 0.00 N ATOM 457 CA PRO A 234 11.016 5.829 8.745 1.00 0.00 C ATOM 458 C PRO A 234 10.156 4.766 9.449 1.00 0.00 C ATOM 459 O PRO A 234 10.328 3.568 9.217 1.00 0.00 O ATOM 460 CB PRO A 234 12.214 6.277 9.590 1.00 0.00 C ATOM 461 CG PRO A 234 11.777 7.617 10.174 1.00 0.00 C ATOM 462 CD PRO A 234 10.865 8.192 9.092 1.00 0.00 C ATOM 0 HA PRO A 234 11.352 5.334 7.834 1.00 0.00 H new ATOM 0 HB2 PRO A 234 12.441 5.555 10.375 1.00 0.00 H new ATOM 0 HB3 PRO A 234 13.113 6.381 8.983 1.00 0.00 H new ATOM 0 HG2 PRO A 234 11.249 7.491 11.119 1.00 0.00 H new ATOM 0 HG3 PRO A 234 12.629 8.268 10.369 1.00 0.00 H new ATOM 0 HD2 PRO A 234 10.103 8.838 9.527 1.00 0.00 H new ATOM 0 HD3 PRO A 234 11.432 8.799 8.386 1.00 0.00 H new ATOM 470 N ALA A 235 9.182 5.203 10.255 1.00 0.00 N ATOM 471 CA ALA A 235 8.179 4.344 10.874 1.00 0.00 C ATOM 472 C ALA A 235 7.168 3.724 9.879 1.00 0.00 C ATOM 473 O ALA A 235 6.687 2.617 10.124 1.00 0.00 O ATOM 474 CB ALA A 235 7.469 5.131 11.982 1.00 0.00 C ATOM 0 H ALA A 235 9.071 6.187 10.498 1.00 0.00 H new ATOM 0 HA ALA A 235 8.703 3.486 11.295 1.00 0.00 H new ATOM 0 HB1 ALA A 235 6.716 4.498 12.452 1.00 0.00 H new ATOM 0 HB2 ALA A 235 8.198 5.445 12.729 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.988 6.010 11.553 1.00 0.00 H new ATOM 480 N ASP A 236 6.858 4.378 8.747 1.00 0.00 N ATOM 481 CA ASP A 236 5.980 3.811 7.705 1.00 0.00 C ATOM 482 C ASP A 236 6.522 2.487 7.140 1.00 0.00 C ATOM 483 O ASP A 236 5.778 1.518 6.990 1.00 0.00 O ATOM 484 CB ASP A 236 5.803 4.825 6.566 1.00 0.00 C ATOM 485 CG ASP A 236 4.429 4.673 5.907 1.00 0.00 C ATOM 486 OD1 ASP A 236 4.246 3.746 5.086 1.00 0.00 O ATOM 487 OD2 ASP A 236 3.537 5.493 6.228 1.00 0.00 O ATOM 0 H ASP A 236 7.207 5.311 8.527 1.00 0.00 H new ATOM 0 HA ASP A 236 5.018 3.598 8.171 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.914 5.837 6.955 1.00 0.00 H new ATOM 0 HB3 ASP A 236 6.586 4.682 5.821 1.00 0.00 H new ATOM 492 N TYR A 237 7.838 2.409 6.900 1.00 0.00 N ATOM 493 CA TYR A 237 8.498 1.205 6.399 1.00 0.00 C ATOM 494 C TYR A 237 8.354 0.005 7.347 1.00 0.00 C ATOM 495 O TYR A 237 8.332 -1.129 6.878 1.00 0.00 O ATOM 496 CB TYR A 237 9.982 1.465 6.120 1.00 0.00 C ATOM 497 CG TYR A 237 10.292 2.469 5.023 1.00 0.00 C ATOM 498 CD1 TYR A 237 10.331 2.074 3.670 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.625 3.790 5.371 1.00 0.00 C ATOM 500 CE1 TYR A 237 10.751 2.984 2.679 1.00 0.00 C ATOM 501 CE2 TYR A 237 11.040 4.707 4.387 1.00 0.00 C ATOM 502 CZ TYR A 237 11.120 4.299 3.038 1.00 0.00 C ATOM 503 OH TYR A 237 11.566 5.167 2.090 1.00 0.00 O ATOM 0 H TYR A 237 8.477 3.190 7.051 1.00 0.00 H new ATOM 0 HA TYR A 237 7.991 0.951 5.468 1.00 0.00 H new ATOM 0 HB2 TYR A 237 10.449 1.810 7.042 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.453 0.517 5.860 1.00 0.00 H new ATOM 0 HD1 TYR A 237 10.038 1.072 3.392 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.562 4.104 6.402 1.00 0.00 H new ATOM 0 HE1 TYR A 237 10.791 2.676 1.645 1.00 0.00 H new ATOM 0 HE2 TYR A 237 11.296 5.719 4.663 1.00 0.00 H new ATOM 0 HH TYR A 237 11.775 6.028 2.508 1.00 0.00 H new ATOM 513 N GLU A 238 8.199 0.213 8.661 1.00 0.00 N ATOM 514 CA GLU A 238 7.956 -0.889 9.608 1.00 0.00 C ATOM 515 C GLU A 238 6.613 -1.595 9.331 1.00 0.00 C ATOM 516 O GLU A 238 6.538 -2.826 9.341 1.00 0.00 O ATOM 517 CB GLU A 238 8.004 -0.383 11.059 1.00 0.00 C ATOM 518 CG GLU A 238 8.166 -1.550 12.044 1.00 0.00 C ATOM 519 CD GLU A 238 7.928 -1.112 13.498 1.00 0.00 C ATOM 520 OE1 GLU A 238 8.768 -0.374 14.067 1.00 0.00 O ATOM 521 OE2 GLU A 238 6.903 -1.539 14.084 1.00 0.00 O ATOM 0 H GLU A 238 8.237 1.135 9.095 1.00 0.00 H new ATOM 0 HA GLU A 238 8.752 -1.620 9.465 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.833 0.315 11.177 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.090 0.166 11.287 1.00 0.00 H new ATOM 0 HG2 GLU A 238 7.465 -2.343 11.785 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.169 -1.967 11.950 1.00 0.00 H new ATOM 528 N ILE A 239 5.561 -0.831 9.011 1.00 0.00 N ATOM 529 CA ILE A 239 4.282 -1.374 8.551 1.00 0.00 C ATOM 530 C ILE A 239 4.486 -2.205 7.276 1.00 0.00 C ATOM 531 O ILE A 239 3.999 -3.332 7.178 1.00 0.00 O ATOM 532 CB ILE A 239 3.245 -0.247 8.336 1.00 0.00 C ATOM 533 CG1 ILE A 239 3.050 0.656 9.578 1.00 0.00 C ATOM 534 CG2 ILE A 239 1.898 -0.837 7.901 1.00 0.00 C ATOM 535 CD1 ILE A 239 2.585 -0.066 10.852 1.00 0.00 C ATOM 0 H ILE A 239 5.576 0.187 9.065 1.00 0.00 H new ATOM 0 HA ILE A 239 3.886 -2.033 9.324 1.00 0.00 H new ATOM 0 HB ILE A 239 3.646 0.389 7.547 1.00 0.00 H new ATOM 0 HG12 ILE A 239 3.992 1.161 9.790 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.322 1.429 9.333 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.179 -0.032 7.754 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.025 -1.385 6.967 1.00 0.00 H new ATOM 0 HG23 ILE A 239 1.531 -1.514 8.672 1.00 0.00 H new ATOM 0 HD11 ILE A 239 2.479 0.656 11.662 1.00 0.00 H new ATOM 0 HD12 ILE A 239 1.625 -0.547 10.667 1.00 0.00 H new ATOM 0 HD13 ILE A 239 3.321 -0.820 11.132 1.00 0.00 H new ATOM 547 N LEU A 240 5.275 -1.688 6.330 1.00 0.00 N ATOM 548 CA LEU A 240 5.622 -2.390 5.099 1.00 0.00 C ATOM 549 C LEU A 240 6.420 -3.678 5.353 1.00 0.00 C ATOM 550 O LEU A 240 6.168 -4.684 4.692 1.00 0.00 O ATOM 551 CB LEU A 240 6.361 -1.447 4.135 1.00 0.00 C ATOM 552 CG LEU A 240 5.631 -0.141 3.773 1.00 0.00 C ATOM 553 CD1 LEU A 240 6.402 0.568 2.657 1.00 0.00 C ATOM 554 CD2 LEU A 240 4.188 -0.393 3.333 1.00 0.00 C ATOM 0 H LEU A 240 5.693 -0.760 6.401 1.00 0.00 H new ATOM 0 HA LEU A 240 4.689 -2.703 4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.324 -1.191 4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.568 -1.991 3.214 1.00 0.00 H new ATOM 0 HG LEU A 240 5.592 0.486 4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 240 5.892 1.495 2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 240 7.412 0.794 2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 240 6.452 -0.079 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.712 0.556 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 240 4.183 -1.040 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.640 -0.875 4.142 1.00 0.00 H new ATOM 566 N ASN A 241 7.320 -3.701 6.344 1.00 0.00 N ATOM 567 CA ASN A 241 8.053 -4.908 6.730 1.00 0.00 C ATOM 568 C ASN A 241 7.118 -6.026 7.200 1.00 0.00 C ATOM 569 O ASN A 241 7.324 -7.193 6.848 1.00 0.00 O ATOM 570 CB ASN A 241 9.088 -4.616 7.843 1.00 0.00 C ATOM 571 CG ASN A 241 10.401 -4.025 7.374 1.00 0.00 C ATOM 572 OD1 ASN A 241 10.647 -2.835 7.455 1.00 0.00 O ATOM 573 ND2 ASN A 241 11.318 -4.837 6.902 1.00 0.00 N ATOM 0 H ASN A 241 7.559 -2.880 6.900 1.00 0.00 H new ATOM 0 HA ASN A 241 8.574 -5.241 5.832 1.00 0.00 H new ATOM 0 HB2 ASN A 241 8.638 -3.932 8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 241 9.297 -5.545 8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.223 -4.469 6.609 1.00 0.00 H new ATOM 0 HD22 ASN A 241 11.126 -5.836 6.829 1.00 0.00 H new ATOM 580 N ARG A 242 6.095 -5.679 7.989 1.00 0.00 N ATOM 581 CA ARG A 242 5.086 -6.620 8.482 1.00 0.00 C ATOM 582 C ARG A 242 4.219 -7.184 7.356 1.00 0.00 C ATOM 583 O ARG A 242 3.945 -8.384 7.322 1.00 0.00 O ATOM 584 CB ARG A 242 4.212 -5.943 9.555 1.00 0.00 C ATOM 585 CG ARG A 242 4.985 -5.507 10.812 1.00 0.00 C ATOM 586 CD ARG A 242 4.142 -4.538 11.652 1.00 0.00 C ATOM 587 NE ARG A 242 4.893 -4.006 12.808 1.00 0.00 N ATOM 588 CZ ARG A 242 4.947 -4.500 14.032 1.00 0.00 C ATOM 589 NH1 ARG A 242 4.348 -5.608 14.371 1.00 0.00 N ATOM 590 NH2 ARG A 242 5.619 -3.872 14.952 1.00 0.00 N ATOM 0 H ARG A 242 5.944 -4.722 8.307 1.00 0.00 H new ATOM 0 HA ARG A 242 5.613 -7.463 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.730 -5.069 9.117 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.419 -6.631 9.849 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.246 -6.382 11.408 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.920 -5.028 10.523 1.00 0.00 H new ATOM 0 HD2 ARG A 242 3.809 -3.711 11.025 1.00 0.00 H new ATOM 0 HD3 ARG A 242 3.247 -5.050 12.006 1.00 0.00 H new ATOM 0 HE ARG A 242 5.433 -3.157 12.641 1.00 0.00 H new ATOM 0 HH11 ARG A 242 3.811 -6.130 13.679 1.00 0.00 H new ATOM 0 HH12 ARG A 242 4.417 -5.953 15.329 1.00 0.00 H new ATOM 0 HH21 ARG A 242 6.101 -3.002 14.727 1.00 0.00 H new ATOM 0 HH22 ARG A 242 5.663 -4.250 15.898 1.00 0.00 H new ATOM 604 N VAL A 243 3.846 -6.334 6.398 1.00 0.00 N ATOM 605 CA VAL A 243 3.071 -6.726 5.217 1.00 0.00 C ATOM 606 C VAL A 243 3.888 -7.647 4.313 1.00 0.00 C ATOM 607 O VAL A 243 3.382 -8.664 3.836 1.00 0.00 O ATOM 608 CB VAL A 243 2.561 -5.491 4.446 1.00 0.00 C ATOM 609 CG1 VAL A 243 1.908 -5.847 3.103 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.510 -4.746 5.277 1.00 0.00 C ATOM 0 H VAL A 243 4.076 -5.341 6.420 1.00 0.00 H new ATOM 0 HA VAL A 243 2.197 -7.281 5.558 1.00 0.00 H new ATOM 0 HB VAL A 243 3.440 -4.875 4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.570 -4.936 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.634 -6.355 2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.055 -6.503 3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.157 -3.876 4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.671 -5.410 5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.954 -4.421 6.218 1.00 0.00 H new ATOM 620 N ALA A 244 5.171 -7.332 4.133 1.00 0.00 N ATOM 621 CA ALA A 244 6.076 -8.111 3.307 1.00 0.00 C ATOM 622 C ALA A 244 6.309 -9.518 3.876 1.00 0.00 C ATOM 623 O ALA A 244 6.331 -10.500 3.134 1.00 0.00 O ATOM 624 CB ALA A 244 7.390 -7.343 3.163 1.00 0.00 C ATOM 0 H ALA A 244 5.610 -6.518 4.564 1.00 0.00 H new ATOM 0 HA ALA A 244 5.625 -8.253 2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 244 8.081 -7.916 2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.198 -6.378 2.694 1.00 0.00 H new ATOM 0 HB3 ALA A 244 7.830 -7.186 4.148 1.00 0.00 H new ATOM 630 N ASP A 245 6.424 -9.628 5.204 1.00 0.00 N ATOM 631 CA ASP A 245 6.555 -10.907 5.892 1.00 0.00 C ATOM 632 C ASP A 245 5.292 -11.767 5.756 1.00 0.00 C ATOM 633 O ASP A 245 5.383 -12.978 5.545 1.00 0.00 O ATOM 634 CB ASP A 245 6.906 -10.669 7.366 1.00 0.00 C ATOM 635 CG ASP A 245 7.246 -11.982 8.086 1.00 0.00 C ATOM 636 OD1 ASP A 245 8.293 -12.588 7.754 1.00 0.00 O ATOM 637 OD2 ASP A 245 6.480 -12.400 8.986 1.00 0.00 O ATOM 0 H ASP A 245 6.428 -8.824 5.831 1.00 0.00 H new ATOM 0 HA ASP A 245 7.363 -11.464 5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.753 -9.987 7.433 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.067 -10.186 7.867 1.00 0.00 H new ATOM 642 N LYS A 246 4.108 -11.142 5.805 1.00 0.00 N ATOM 643 CA LYS A 246 2.828 -11.835 5.647 1.00 0.00 C ATOM 644 C LYS A 246 2.582 -12.329 4.217 1.00 0.00 C ATOM 645 O LYS A 246 1.997 -13.396 4.032 1.00 0.00 O ATOM 646 CB LYS A 246 1.697 -10.948 6.200 1.00 0.00 C ATOM 647 CG LYS A 246 0.401 -11.743 6.447 1.00 0.00 C ATOM 648 CD LYS A 246 -0.598 -11.008 7.364 1.00 0.00 C ATOM 649 CE LYS A 246 -0.505 -11.390 8.852 1.00 0.00 C ATOM 650 NZ LYS A 246 0.795 -11.039 9.481 1.00 0.00 N ATOM 0 H LYS A 246 4.014 -10.138 5.956 1.00 0.00 H new ATOM 0 HA LYS A 246 2.854 -12.752 6.235 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.022 -10.488 7.133 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.496 -10.139 5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.079 -11.950 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.652 -12.706 6.892 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -0.437 -9.934 7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -1.610 -11.211 7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -1.308 -10.892 9.396 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -0.669 -12.463 8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 0.785 -11.325 10.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 1.565 -11.534 8.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 0.946 -10.012 9.416 1.00 0.00 H new ATOM 664 N LEU A 247 3.106 -11.623 3.212 1.00 0.00 N ATOM 665 CA LEU A 247 3.144 -12.080 1.824 1.00 0.00 C ATOM 666 C LEU A 247 4.119 -13.246 1.614 1.00 0.00 C ATOM 667 O LEU A 247 3.779 -14.243 0.981 1.00 0.00 O ATOM 668 CB LEU A 247 3.466 -10.890 0.891 1.00 0.00 C ATOM 669 CG LEU A 247 2.355 -10.564 -0.121 1.00 0.00 C ATOM 670 CD1 LEU A 247 2.151 -11.699 -1.127 1.00 0.00 C ATOM 671 CD2 LEU A 247 1.034 -10.244 0.584 1.00 0.00 C ATOM 0 H LEU A 247 3.523 -10.701 3.344 1.00 0.00 H new ATOM 0 HA LEU A 247 2.158 -12.469 1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 247 3.658 -10.007 1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 247 4.385 -11.108 0.347 1.00 0.00 H new ATOM 0 HG LEU A 247 2.680 -9.679 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 247 1.358 -11.429 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.076 -11.868 -1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 247 1.873 -12.610 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 247 0.270 -10.018 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 247 0.720 -11.103 1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 247 1.170 -9.382 1.238 1.00 0.00 H new ATOM 683 N LYS A 248 5.309 -13.159 2.215 1.00 0.00 N ATOM 684 CA LYS A 248 6.328 -14.219 2.241 1.00 0.00 C ATOM 685 C LYS A 248 5.827 -15.510 2.914 1.00 0.00 C ATOM 686 O LYS A 248 6.266 -16.601 2.555 1.00 0.00 O ATOM 687 CB LYS A 248 7.599 -13.647 2.895 1.00 0.00 C ATOM 688 CG LYS A 248 8.787 -14.623 2.922 1.00 0.00 C ATOM 689 CD LYS A 248 10.091 -13.960 3.404 1.00 0.00 C ATOM 690 CE LYS A 248 9.972 -13.219 4.748 1.00 0.00 C ATOM 691 NZ LYS A 248 9.612 -14.123 5.871 1.00 0.00 N ATOM 0 H LYS A 248 5.602 -12.320 2.715 1.00 0.00 H new ATOM 0 HA LYS A 248 6.561 -14.526 1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.896 -12.745 2.359 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.365 -13.348 3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.548 -15.462 3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.940 -15.031 1.923 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.862 -14.726 3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.428 -13.255 2.644 1.00 0.00 H new ATOM 0 HE2 LYS A 248 10.918 -12.727 4.972 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.219 -12.436 4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.314 -13.557 6.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.832 -14.746 5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 10.437 -14.700 6.130 1.00 0.00 H new ATOM 705 N ALA A 249 4.872 -15.397 3.840 1.00 0.00 N ATOM 706 CA ALA A 249 4.176 -16.500 4.493 1.00 0.00 C ATOM 707 C ALA A 249 3.044 -17.144 3.653 1.00 0.00 C ATOM 708 O ALA A 249 2.508 -18.180 4.055 1.00 0.00 O ATOM 709 CB ALA A 249 3.648 -15.998 5.844 1.00 0.00 C ATOM 0 H ALA A 249 4.550 -14.487 4.169 1.00 0.00 H new ATOM 0 HA ALA A 249 4.897 -17.306 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 249 3.123 -16.806 6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.483 -15.664 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.963 -15.166 5.681 1.00 0.00 H new ATOM 715 N CYS A 250 2.670 -16.571 2.499 1.00 0.00 N ATOM 716 CA CYS A 250 1.693 -17.117 1.566 1.00 0.00 C ATOM 717 C CYS A 250 2.015 -16.602 0.146 1.00 0.00 C ATOM 718 O CYS A 250 1.251 -15.816 -0.426 1.00 0.00 O ATOM 719 CB CYS A 250 0.258 -16.796 2.014 1.00 0.00 C ATOM 720 SG CYS A 250 -0.989 -17.655 1.011 1.00 0.00 S ATOM 0 H CYS A 250 3.059 -15.682 2.185 1.00 0.00 H new ATOM 0 HA CYS A 250 1.758 -18.205 1.551 1.00 0.00 H new ATOM 0 HB2 CYS A 250 0.135 -17.077 3.060 1.00 0.00 H new ATOM 0 HB3 CYS A 250 0.093 -15.720 1.951 1.00 0.00 H new ATOM 725 N PRO A 251 3.141 -17.042 -0.457 1.00 0.00 N ATOM 726 CA PRO A 251 3.484 -16.727 -1.848 1.00 0.00 C ATOM 727 C PRO A 251 2.454 -17.292 -2.846 1.00 0.00 C ATOM 728 O PRO A 251 2.475 -16.971 -4.034 1.00 0.00 O ATOM 729 CB PRO A 251 4.878 -17.329 -2.062 1.00 0.00 C ATOM 730 CG PRO A 251 4.922 -18.502 -1.088 1.00 0.00 C ATOM 731 CD PRO A 251 4.095 -18.001 0.092 1.00 0.00 C ATOM 0 HA PRO A 251 3.476 -15.652 -2.026 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.017 -17.659 -3.092 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.664 -16.604 -1.850 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.496 -19.405 -1.525 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.943 -18.742 -0.792 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.579 -18.826 0.584 1.00 0.00 H new ATOM 0 HD3 PRO A 251 4.731 -17.531 0.842 1.00 0.00 H new ATOM 739 N ASP A 252 1.530 -18.118 -2.348 1.00 0.00 N ATOM 740 CA ASP A 252 0.380 -18.659 -3.083 1.00 0.00 C ATOM 741 C ASP A 252 -0.719 -17.612 -3.364 1.00 0.00 C ATOM 742 O ASP A 252 -1.571 -17.833 -4.228 1.00 0.00 O ATOM 743 CB ASP A 252 -0.226 -19.813 -2.276 1.00 0.00 C ATOM 744 CG ASP A 252 0.779 -20.942 -2.010 1.00 0.00 C ATOM 745 OD1 ASP A 252 0.959 -21.815 -2.894 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.387 -20.964 -0.912 1.00 0.00 O ATOM 0 H ASP A 252 1.563 -18.442 -1.382 1.00 0.00 H new ATOM 0 HA ASP A 252 0.751 -18.996 -4.051 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.597 -19.430 -1.325 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -1.084 -20.216 -2.814 1.00 0.00 H new ATOM 751 N ALA A 253 -0.701 -16.472 -2.660 1.00 0.00 N ATOM 752 CA ALA A 253 -1.716 -15.420 -2.729 1.00 0.00 C ATOM 753 C ALA A 253 -1.084 -14.081 -3.146 1.00 0.00 C ATOM 754 O ALA A 253 -0.767 -13.225 -2.316 1.00 0.00 O ATOM 755 CB ALA A 253 -2.470 -15.351 -1.397 1.00 0.00 C ATOM 0 H ALA A 253 0.049 -16.252 -2.004 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.449 -15.655 -3.501 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -3.226 -14.568 -1.447 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.952 -16.309 -1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.769 -15.127 -0.593 1.00 0.00 H new ATOM 761 N ARG A 254 -0.881 -13.929 -4.462 1.00 0.00 N ATOM 762 CA ARG A 254 -0.406 -12.693 -5.118 1.00 0.00 C ATOM 763 C ARG A 254 -1.220 -11.469 -4.670 1.00 0.00 C ATOM 764 O ARG A 254 -2.445 -11.563 -4.550 1.00 0.00 O ATOM 765 CB ARG A 254 -0.525 -12.825 -6.645 1.00 0.00 C ATOM 766 CG ARG A 254 0.170 -14.071 -7.205 1.00 0.00 C ATOM 767 CD ARG A 254 0.366 -13.962 -8.723 1.00 0.00 C ATOM 768 NE ARG A 254 1.296 -14.992 -9.223 1.00 0.00 N ATOM 769 CZ ARG A 254 1.018 -16.230 -9.585 1.00 0.00 C ATOM 770 NH1 ARG A 254 -0.195 -16.710 -9.574 1.00 0.00 N ATOM 771 NH2 ARG A 254 1.979 -17.013 -9.967 1.00 0.00 N ATOM 0 H ARG A 254 -1.047 -14.686 -5.125 1.00 0.00 H new ATOM 0 HA ARG A 254 0.635 -12.552 -4.829 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.580 -12.853 -6.919 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -0.097 -11.938 -7.113 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.137 -14.200 -6.719 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.423 -14.956 -6.975 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.597 -14.066 -9.224 1.00 0.00 H new ATOM 0 HD3 ARG A 254 0.750 -12.972 -8.971 1.00 0.00 H new ATOM 0 HE ARG A 254 2.274 -14.713 -9.298 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.974 -16.122 -9.277 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.365 -17.674 -9.862 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.939 -16.670 -9.986 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.774 -17.972 -10.249 1.00 0.00 H new ATOM 785 N VAL A 255 -0.587 -10.306 -4.509 1.00 0.00 N ATOM 786 CA VAL A 255 -1.280 -9.049 -4.153 1.00 0.00 C ATOM 787 C VAL A 255 -0.808 -7.862 -4.981 1.00 0.00 C ATOM 788 O VAL A 255 0.268 -7.882 -5.576 1.00 0.00 O ATOM 789 CB VAL A 255 -1.154 -8.679 -2.660 1.00 0.00 C ATOM 790 CG1 VAL A 255 -1.619 -9.791 -1.718 1.00 0.00 C ATOM 791 CG2 VAL A 255 0.262 -8.232 -2.265 1.00 0.00 C ATOM 0 H VAL A 255 0.421 -10.200 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.327 -9.255 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.827 -7.830 -2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -1.503 -9.464 -0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.667 -10.017 -1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -1.018 -10.685 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.283 -7.986 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.967 -9.039 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 255 0.542 -7.353 -2.846 1.00 0.00 H new ATOM 801 N THR A 256 -1.598 -6.791 -4.982 1.00 0.00 N ATOM 802 CA THR A 256 -1.254 -5.536 -5.627 1.00 0.00 C ATOM 803 C THR A 256 -1.679 -4.269 -4.936 1.00 0.00 C ATOM 804 O THR A 256 -2.705 -4.204 -4.273 1.00 0.00 O ATOM 805 CB THR A 256 -1.655 -5.618 -7.073 1.00 0.00 C ATOM 806 OG1 THR A 256 -1.443 -4.421 -7.781 1.00 0.00 O ATOM 807 CG2 THR A 256 -2.919 -6.218 -7.632 1.00 0.00 C ATOM 0 H THR A 256 -2.510 -6.775 -4.525 1.00 0.00 H new ATOM 0 HA THR A 256 -0.172 -5.431 -5.546 1.00 0.00 H new ATOM 0 HB THR A 256 -0.965 -6.449 -7.217 1.00 0.00 H new ATOM 0 HG1 THR A 256 -1.410 -4.611 -8.742 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.917 -6.124 -8.718 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.973 -7.272 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 256 -3.783 -5.693 -7.224 1.00 0.00 H new ATOM 815 N ILE A 257 -0.838 -3.256 -5.093 1.00 0.00 N ATOM 816 CA ILE A 257 -0.906 -2.001 -4.364 1.00 0.00 C ATOM 817 C ILE A 257 -1.524 -0.948 -5.273 1.00 0.00 C ATOM 818 O ILE A 257 -0.885 -0.503 -6.229 1.00 0.00 O ATOM 819 CB ILE A 257 0.512 -1.602 -3.877 1.00 0.00 C ATOM 820 CG1 ILE A 257 1.295 -2.849 -3.381 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.390 -0.484 -2.827 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.601 -2.584 -2.642 1.00 0.00 C ATOM 0 H ILE A 257 -0.063 -3.289 -5.755 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.533 -2.097 -3.477 1.00 0.00 H new ATOM 0 HB ILE A 257 1.100 -1.202 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.642 -3.422 -2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 257 1.513 -3.480 -4.243 1.00 0.00 H new ATOM 0 HG21 ILE A 257 1.384 -0.200 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -0.101 0.381 -3.272 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -0.200 -0.841 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 257 3.051 -3.532 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 257 3.286 -2.044 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 257 2.401 -1.986 -1.753 1.00 0.00 H new ATOM 834 N ASN A 258 -2.774 -0.565 -5.017 1.00 0.00 N ATOM 835 CA ASN A 258 -3.326 0.616 -5.644 1.00 0.00 C ATOM 836 C ASN A 258 -2.859 1.839 -4.851 1.00 0.00 C ATOM 837 O ASN A 258 -2.624 1.754 -3.642 1.00 0.00 O ATOM 838 CB ASN A 258 -4.858 0.574 -5.724 1.00 0.00 C ATOM 839 CG ASN A 258 -5.465 -0.689 -6.326 1.00 0.00 C ATOM 840 OD1 ASN A 258 -4.843 -1.455 -7.045 1.00 0.00 O ATOM 841 ND2 ASN A 258 -6.726 -0.944 -6.058 1.00 0.00 N ATOM 0 H ASN A 258 -3.410 -1.054 -4.387 1.00 0.00 H new ATOM 0 HA ASN A 258 -2.970 0.667 -6.673 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.257 0.700 -4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.194 1.429 -6.310 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -7.173 -1.773 -6.449 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -7.258 -0.313 -5.459 1.00 0.00 H new ATOM 848 N GLY A 259 -2.794 2.996 -5.497 1.00 0.00 N ATOM 849 CA GLY A 259 -2.603 4.258 -4.796 1.00 0.00 C ATOM 850 C GLY A 259 -3.281 5.423 -5.505 1.00 0.00 C ATOM 851 O GLY A 259 -3.487 5.406 -6.717 1.00 0.00 O ATOM 0 H GLY A 259 -2.871 3.086 -6.510 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.998 4.172 -3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.536 4.462 -4.705 1.00 0.00 H new ATOM 855 N TYR A 260 -3.641 6.423 -4.714 1.00 0.00 N ATOM 856 CA TYR A 260 -4.468 7.580 -5.054 1.00 0.00 C ATOM 857 C TYR A 260 -3.612 8.860 -4.906 1.00 0.00 C ATOM 858 O TYR A 260 -2.505 8.827 -4.361 1.00 0.00 O ATOM 859 CB TYR A 260 -5.678 7.566 -4.096 1.00 0.00 C ATOM 860 CG TYR A 260 -6.644 6.403 -4.323 1.00 0.00 C ATOM 861 CD1 TYR A 260 -6.266 5.074 -4.022 1.00 0.00 C ATOM 862 CD2 TYR A 260 -7.915 6.644 -4.881 1.00 0.00 C ATOM 863 CE1 TYR A 260 -7.108 3.992 -4.340 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.801 5.576 -5.125 1.00 0.00 C ATOM 865 CZ TYR A 260 -8.401 4.249 -4.856 1.00 0.00 C ATOM 866 OH TYR A 260 -9.268 3.230 -5.103 1.00 0.00 O ATOM 0 H TYR A 260 -3.340 6.452 -3.740 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.831 7.551 -6.081 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.314 7.526 -3.069 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.224 8.503 -4.204 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -5.317 4.887 -3.541 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.212 7.654 -5.123 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.771 2.977 -4.192 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.787 5.773 -5.518 1.00 0.00 H new ATOM 0 HH TYR A 260 -10.108 3.593 -5.453 1.00 0.00 H new ATOM 876 N THR A 261 -4.122 9.996 -5.365 1.00 0.00 N ATOM 877 CA THR A 261 -3.598 11.363 -5.203 1.00 0.00 C ATOM 878 C THR A 261 -4.758 12.366 -5.196 1.00 0.00 C ATOM 879 O THR A 261 -5.774 12.176 -5.870 1.00 0.00 O ATOM 880 CB THR A 261 -2.598 11.769 -6.309 1.00 0.00 C ATOM 881 OG1 THR A 261 -3.035 11.382 -7.593 1.00 0.00 O ATOM 882 CG2 THR A 261 -1.210 11.155 -6.131 1.00 0.00 C ATOM 0 H THR A 261 -4.986 9.994 -5.907 1.00 0.00 H new ATOM 0 HA THR A 261 -3.061 11.376 -4.255 1.00 0.00 H new ATOM 0 HB THR A 261 -2.542 12.854 -6.219 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.012 11.446 -7.639 1.00 0.00 H new ATOM 0 HG21 THR A 261 -0.560 11.483 -6.943 1.00 0.00 H new ATOM 0 HG22 THR A 261 -0.790 11.476 -5.178 1.00 0.00 H new ATOM 0 HG23 THR A 261 -1.288 10.068 -6.145 1.00 0.00 H new ATOM 890 N ASP A 262 -4.639 13.449 -4.420 1.00 0.00 N ATOM 891 CA ASP A 262 -5.644 14.520 -4.436 1.00 0.00 C ATOM 892 C ASP A 262 -5.744 15.227 -5.797 1.00 0.00 C ATOM 893 O ASP A 262 -4.897 15.071 -6.683 1.00 0.00 O ATOM 894 CB ASP A 262 -5.401 15.531 -3.313 1.00 0.00 C ATOM 895 CG ASP A 262 -4.181 16.412 -3.579 1.00 0.00 C ATOM 896 OD1 ASP A 262 -4.320 17.425 -4.299 1.00 0.00 O ATOM 897 OD2 ASP A 262 -3.087 16.091 -3.069 1.00 0.00 O ATOM 0 H ASP A 262 -3.863 13.608 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 262 -6.605 14.036 -4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -6.283 16.161 -3.197 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -5.264 14.999 -2.372 1.00 0.00 H new ATOM 902 N ASN A 263 -6.792 16.031 -5.944 1.00 0.00 N ATOM 903 CA ASN A 263 -7.161 16.652 -7.219 1.00 0.00 C ATOM 904 C ASN A 263 -6.742 18.137 -7.349 1.00 0.00 C ATOM 905 O ASN A 263 -7.304 18.869 -8.166 1.00 0.00 O ATOM 906 CB ASN A 263 -8.656 16.375 -7.473 1.00 0.00 C ATOM 907 CG ASN A 263 -9.011 16.453 -8.949 1.00 0.00 C ATOM 908 OD1 ASN A 263 -9.801 17.280 -9.388 1.00 0.00 O ATOM 909 ND2 ASN A 263 -8.456 15.580 -9.760 1.00 0.00 N ATOM 0 H ASN A 263 -7.418 16.275 -5.176 1.00 0.00 H new ATOM 0 HA ASN A 263 -6.583 16.193 -8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -8.911 15.386 -7.091 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -9.257 17.095 -6.918 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -8.683 15.591 -10.754 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -7.798 14.891 -9.395 1.00 0.00 H new ATOM 916 N THR A 264 -5.760 18.607 -6.565 1.00 0.00 N ATOM 917 CA THR A 264 -5.173 19.963 -6.711 1.00 0.00 C ATOM 918 C THR A 264 -4.352 20.122 -8.008 1.00 0.00 C ATOM 919 O THR A 264 -4.121 21.242 -8.472 1.00 0.00 O ATOM 920 CB THR A 264 -4.293 20.339 -5.496 1.00 0.00 C ATOM 921 OG1 THR A 264 -4.891 19.939 -4.285 1.00 0.00 O ATOM 922 CG2 THR A 264 -4.053 21.844 -5.351 1.00 0.00 C ATOM 0 H THR A 264 -5.345 18.063 -5.809 1.00 0.00 H new ATOM 0 HA THR A 264 -6.022 20.645 -6.763 1.00 0.00 H new ATOM 0 HB THR A 264 -3.351 19.825 -5.686 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.546 19.060 -4.024 1.00 0.00 H new ATOM 0 HG21 THR A 264 -3.428 22.030 -4.478 1.00 0.00 H new ATOM 0 HG22 THR A 264 -3.552 22.220 -6.243 1.00 0.00 H new ATOM 0 HG23 THR A 264 -5.008 22.355 -5.229 1.00 0.00 H new ATOM 930 N GLY A 265 -3.933 19.007 -8.617 1.00 0.00 N ATOM 931 CA GLY A 265 -3.150 18.940 -9.861 1.00 0.00 C ATOM 932 C GLY A 265 -3.995 18.672 -11.118 1.00 0.00 C ATOM 933 O GLY A 265 -5.181 19.012 -11.172 1.00 0.00 O ATOM 0 H GLY A 265 -4.139 18.082 -8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -2.612 19.879 -9.991 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -2.401 18.154 -9.765 1.00 0.00 H new ATOM 937 N SER A 266 -3.375 18.054 -12.130 1.00 0.00 N ATOM 938 CA SER A 266 -3.990 17.675 -13.411 1.00 0.00 C ATOM 939 C SER A 266 -3.697 16.208 -13.732 1.00 0.00 C ATOM 940 O SER A 266 -2.609 15.709 -13.438 1.00 0.00 O ATOM 941 CB SER A 266 -3.442 18.550 -14.546 1.00 0.00 C ATOM 942 OG SER A 266 -3.837 19.904 -14.382 1.00 0.00 O ATOM 0 H SER A 266 -2.390 17.793 -12.078 1.00 0.00 H new ATOM 0 HA SER A 266 -5.067 17.821 -13.324 1.00 0.00 H new ATOM 0 HB2 SER A 266 -2.354 18.485 -14.567 1.00 0.00 H new ATOM 0 HB3 SER A 266 -3.802 18.176 -15.504 1.00 0.00 H new ATOM 0 HG SER A 266 -3.474 20.442 -15.116 1.00 0.00 H new ATOM 948 N GLU A 267 -4.643 15.518 -14.376 1.00 0.00 N ATOM 949 CA GLU A 267 -4.606 14.063 -14.614 1.00 0.00 C ATOM 950 C GLU A 267 -3.314 13.579 -15.298 1.00 0.00 C ATOM 951 O GLU A 267 -2.765 12.545 -14.917 1.00 0.00 O ATOM 952 CB GLU A 267 -5.853 13.662 -15.422 1.00 0.00 C ATOM 953 CG GLU A 267 -6.016 12.142 -15.562 1.00 0.00 C ATOM 954 CD GLU A 267 -7.329 11.796 -16.290 1.00 0.00 C ATOM 955 OE1 GLU A 267 -7.333 11.731 -17.543 1.00 0.00 O ATOM 956 OE2 GLU A 267 -8.365 11.586 -15.614 1.00 0.00 O ATOM 0 H GLU A 267 -5.478 15.962 -14.758 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.610 13.568 -13.643 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -6.739 14.074 -14.939 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -5.794 14.108 -16.415 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -5.170 11.731 -16.113 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -6.009 11.679 -14.575 1.00 0.00 H new ATOM 963 N GLY A 268 -2.769 14.365 -16.233 1.00 0.00 N ATOM 964 CA GLY A 268 -1.510 14.064 -16.925 1.00 0.00 C ATOM 965 C GLY A 268 -0.298 13.939 -15.989 1.00 0.00 C ATOM 966 O GLY A 268 0.625 13.171 -16.267 1.00 0.00 O ATOM 0 H GLY A 268 -3.196 15.241 -16.535 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -1.626 13.133 -17.480 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -1.312 14.848 -17.656 1.00 0.00 H new ATOM 970 N ILE A 269 -0.326 14.648 -14.854 1.00 0.00 N ATOM 971 CA ILE A 269 0.675 14.605 -13.781 1.00 0.00 C ATOM 972 C ILE A 269 0.272 13.651 -12.654 1.00 0.00 C ATOM 973 O ILE A 269 1.127 13.106 -11.964 1.00 0.00 O ATOM 974 CB ILE A 269 0.895 16.036 -13.234 1.00 0.00 C ATOM 975 CG1 ILE A 269 1.045 17.104 -14.345 1.00 0.00 C ATOM 976 CG2 ILE A 269 2.094 16.102 -12.271 1.00 0.00 C ATOM 977 CD1 ILE A 269 2.257 16.929 -15.272 1.00 0.00 C ATOM 0 H ILE A 269 -1.084 15.299 -14.649 1.00 0.00 H new ATOM 0 HA ILE A 269 1.607 14.221 -14.197 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.014 16.274 -12.682 1.00 0.00 H new ATOM 0 HG12 ILE A 269 0.141 17.099 -14.954 1.00 0.00 H new ATOM 0 HG13 ILE A 269 1.108 18.085 -13.875 1.00 0.00 H new ATOM 0 HG21 ILE A 269 2.215 17.123 -11.909 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.919 15.436 -11.426 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.999 15.793 -12.795 1.00 0.00 H new ATOM 0 HD11 ILE A 269 2.267 17.729 -16.012 1.00 0.00 H new ATOM 0 HD12 ILE A 269 3.174 16.968 -14.684 1.00 0.00 H new ATOM 0 HD13 ILE A 269 2.191 15.966 -15.779 1.00 0.00 H new ATOM 989 N ASN A 270 -1.019 13.379 -12.487 1.00 0.00 N ATOM 990 CA ASN A 270 -1.536 12.557 -11.401 1.00 0.00 C ATOM 991 C ASN A 270 -1.551 11.047 -11.698 1.00 0.00 C ATOM 992 O ASN A 270 -1.460 10.239 -10.772 1.00 0.00 O ATOM 993 CB ASN A 270 -2.881 13.088 -10.876 1.00 0.00 C ATOM 994 CG ASN A 270 -2.877 14.527 -10.371 1.00 0.00 C ATOM 995 OD1 ASN A 270 -3.792 15.296 -10.620 1.00 0.00 O ATOM 996 ND2 ASN A 270 -1.886 14.933 -9.605 1.00 0.00 N ATOM 0 H ASN A 270 -1.745 13.729 -13.112 1.00 0.00 H new ATOM 0 HA ASN A 270 -0.816 12.655 -10.588 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.619 13.005 -11.674 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.214 12.440 -10.066 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -1.889 15.880 -9.227 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -1.116 14.300 -9.390 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.584 10.654 -12.971 1.00 0.00 N ATOM 1004 CA ILE A 271 -1.341 9.282 -13.439 1.00 0.00 C ATOM 1005 C ILE A 271 0.048 8.767 -13.033 1.00 0.00 C ATOM 1006 O ILE A 271 0.107 7.744 -12.344 1.00 0.00 O ATOM 1007 CB ILE A 271 -1.666 9.145 -14.948 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -3.190 9.222 -15.212 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -1.085 7.860 -15.566 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -4.040 8.053 -14.689 1.00 0.00 C ATOM 0 H ILE A 271 -1.787 11.300 -13.733 1.00 0.00 H new ATOM 0 HA ILE A 271 -2.034 8.614 -12.927 1.00 0.00 H new ATOM 0 HB ILE A 271 -1.183 9.992 -15.437 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.567 10.143 -14.767 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -3.346 9.301 -16.288 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -1.343 7.816 -16.624 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -0.000 7.862 -15.457 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -1.499 6.991 -15.055 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -5.087 8.225 -14.937 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.706 7.125 -15.152 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.930 7.979 -13.607 1.00 0.00 H new ATOM 1022 N PRO A 272 1.164 9.457 -13.343 1.00 0.00 N ATOM 1023 CA PRO A 272 2.471 9.001 -12.891 1.00 0.00 C ATOM 1024 C PRO A 272 2.676 9.164 -11.381 1.00 0.00 C ATOM 1025 O PRO A 272 3.307 8.306 -10.767 1.00 0.00 O ATOM 1026 CB PRO A 272 3.497 9.770 -13.730 1.00 0.00 C ATOM 1027 CG PRO A 272 2.761 11.039 -14.159 1.00 0.00 C ATOM 1028 CD PRO A 272 1.290 10.625 -14.207 1.00 0.00 C ATOM 0 HA PRO A 272 2.581 7.927 -13.039 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.389 10.005 -13.150 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.822 9.188 -14.592 1.00 0.00 H new ATOM 0 HG2 PRO A 272 2.923 11.851 -13.450 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.107 11.390 -15.131 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.647 11.435 -13.862 1.00 0.00 H new ATOM 0 HD3 PRO A 272 0.986 10.389 -15.227 1.00 0.00 H new ATOM 1036 N LEU A 273 2.110 10.197 -10.745 1.00 0.00 N ATOM 1037 CA LEU A 273 2.276 10.436 -9.318 1.00 0.00 C ATOM 1038 C LEU A 273 1.502 9.432 -8.451 1.00 0.00 C ATOM 1039 O LEU A 273 2.035 8.992 -7.426 1.00 0.00 O ATOM 1040 CB LEU A 273 1.928 11.905 -9.016 1.00 0.00 C ATOM 1041 CG LEU A 273 3.053 12.955 -9.216 1.00 0.00 C ATOM 1042 CD1 LEU A 273 3.943 13.060 -7.976 1.00 0.00 C ATOM 1043 CD2 LEU A 273 4.006 12.719 -10.392 1.00 0.00 C ATOM 0 H LEU A 273 1.524 10.889 -11.212 1.00 0.00 H new ATOM 0 HA LEU A 273 3.318 10.268 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 273 1.085 12.189 -9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 273 1.588 11.966 -7.982 1.00 0.00 H new ATOM 0 HG LEU A 273 2.483 13.862 -9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.721 13.804 -8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 273 3.339 13.358 -7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 273 4.404 12.093 -7.776 1.00 0.00 H new ATOM 0 HD21 LEU A 273 4.746 13.518 -10.427 1.00 0.00 H new ATOM 0 HD22 LEU A 273 4.511 11.762 -10.264 1.00 0.00 H new ATOM 0 HD23 LEU A 273 3.439 12.709 -11.323 1.00 0.00 H new ATOM 1055 N SER A 274 0.302 8.993 -8.854 1.00 0.00 N ATOM 1056 CA SER A 274 -0.385 7.902 -8.159 1.00 0.00 C ATOM 1057 C SER A 274 0.299 6.539 -8.331 1.00 0.00 C ATOM 1058 O SER A 274 0.376 5.759 -7.381 1.00 0.00 O ATOM 1059 CB SER A 274 -1.845 7.819 -8.592 1.00 0.00 C ATOM 1060 OG SER A 274 -1.965 7.667 -9.996 1.00 0.00 O ATOM 0 H SER A 274 -0.208 9.374 -9.651 1.00 0.00 H new ATOM 0 HA SER A 274 -0.333 8.143 -7.097 1.00 0.00 H new ATOM 0 HB2 SER A 274 -2.326 6.978 -8.092 1.00 0.00 H new ATOM 0 HB3 SER A 274 -2.370 8.721 -8.277 1.00 0.00 H new ATOM 0 HG SER A 274 -1.824 8.533 -10.432 1.00 0.00 H new ATOM 1066 N ALA A 275 0.856 6.270 -9.515 1.00 0.00 N ATOM 1067 CA ALA A 275 1.596 5.053 -9.817 1.00 0.00 C ATOM 1068 C ALA A 275 2.912 4.984 -9.033 1.00 0.00 C ATOM 1069 O ALA A 275 3.272 3.932 -8.509 1.00 0.00 O ATOM 1070 CB ALA A 275 1.856 4.979 -11.328 1.00 0.00 C ATOM 0 H ALA A 275 0.800 6.912 -10.306 1.00 0.00 H new ATOM 0 HA ALA A 275 0.997 4.196 -9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.410 4.069 -11.558 1.00 0.00 H new ATOM 0 HB2 ALA A 275 0.905 4.969 -11.861 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.438 5.846 -11.640 1.00 0.00 H new ATOM 1076 N GLN A 276 3.598 6.121 -8.894 1.00 0.00 N ATOM 1077 CA GLN A 276 4.849 6.257 -8.154 1.00 0.00 C ATOM 1078 C GLN A 276 4.649 5.899 -6.683 1.00 0.00 C ATOM 1079 O GLN A 276 5.455 5.160 -6.118 1.00 0.00 O ATOM 1080 CB GLN A 276 5.394 7.687 -8.324 1.00 0.00 C ATOM 1081 CG GLN A 276 6.751 7.903 -7.633 1.00 0.00 C ATOM 1082 CD GLN A 276 7.281 9.325 -7.831 1.00 0.00 C ATOM 1083 OE1 GLN A 276 7.322 9.865 -8.930 1.00 0.00 O ATOM 1084 NE2 GLN A 276 7.703 9.996 -6.779 1.00 0.00 N ATOM 0 H GLN A 276 3.285 6.999 -9.308 1.00 0.00 H new ATOM 0 HA GLN A 276 5.584 5.560 -8.555 1.00 0.00 H new ATOM 0 HB2 GLN A 276 5.496 7.906 -9.387 1.00 0.00 H new ATOM 0 HB3 GLN A 276 4.671 8.395 -7.920 1.00 0.00 H new ATOM 0 HG2 GLN A 276 6.650 7.700 -6.567 1.00 0.00 H new ATOM 0 HG3 GLN A 276 7.475 7.189 -8.026 1.00 0.00 H new ATOM 0 HE21 GLN A 276 7.677 9.565 -5.855 1.00 0.00 H new ATOM 0 HE22 GLN A 276 8.055 10.947 -6.888 1.00 0.00 H new ATOM 1093 N ARG A 277 3.548 6.351 -6.064 1.00 0.00 N ATOM 1094 CA ARG A 277 3.271 6.036 -4.657 1.00 0.00 C ATOM 1095 C ARG A 277 3.043 4.549 -4.421 1.00 0.00 C ATOM 1096 O ARG A 277 3.470 4.036 -3.391 1.00 0.00 O ATOM 1097 CB ARG A 277 2.126 6.907 -4.104 1.00 0.00 C ATOM 1098 CG ARG A 277 2.666 8.279 -3.664 1.00 0.00 C ATOM 1099 CD ARG A 277 1.652 9.421 -3.821 1.00 0.00 C ATOM 1100 NE ARG A 277 2.314 10.737 -3.700 1.00 0.00 N ATOM 1101 CZ ARG A 277 3.163 11.278 -4.550 1.00 0.00 C ATOM 1102 NH1 ARG A 277 3.415 10.766 -5.719 1.00 0.00 N ATOM 1103 NH2 ARG A 277 3.800 12.363 -4.223 1.00 0.00 N ATOM 0 H ARG A 277 2.840 6.932 -6.513 1.00 0.00 H new ATOM 0 HA ARG A 277 4.168 6.287 -4.091 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.358 7.038 -4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.654 6.406 -3.259 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.975 8.220 -2.620 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.557 8.513 -4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 277 1.160 9.345 -4.791 1.00 0.00 H new ATOM 0 HD3 ARG A 277 0.875 9.329 -3.062 1.00 0.00 H new ATOM 0 HE ARG A 277 2.090 11.285 -2.870 1.00 0.00 H new ATOM 0 HH11 ARG A 277 2.947 9.909 -6.012 1.00 0.00 H new ATOM 0 HH12 ARG A 277 4.081 11.222 -6.343 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.642 12.792 -3.311 1.00 0.00 H new ATOM 0 HH22 ARG A 277 4.458 12.785 -4.878 1.00 0.00 H new ATOM 1117 N ALA A 278 2.479 3.835 -5.394 1.00 0.00 N ATOM 1118 CA ALA A 278 2.380 2.387 -5.338 1.00 0.00 C ATOM 1119 C ALA A 278 3.709 1.675 -5.634 1.00 0.00 C ATOM 1120 O ALA A 278 4.059 0.704 -4.959 1.00 0.00 O ATOM 1121 CB ALA A 278 1.268 1.931 -6.286 1.00 0.00 C ATOM 0 H ALA A 278 2.081 4.247 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 278 2.131 2.104 -4.315 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.184 0.845 -6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.322 2.378 -5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.505 2.246 -7.302 1.00 0.00 H new ATOM 1127 N LYS A 279 4.476 2.185 -6.603 1.00 0.00 N ATOM 1128 CA LYS A 279 5.778 1.659 -7.017 1.00 0.00 C ATOM 1129 C LYS A 279 6.752 1.689 -5.856 1.00 0.00 C ATOM 1130 O LYS A 279 7.394 0.678 -5.600 1.00 0.00 O ATOM 1131 CB LYS A 279 6.303 2.420 -8.253 1.00 0.00 C ATOM 1132 CG LYS A 279 7.429 1.702 -9.027 1.00 0.00 C ATOM 1133 CD LYS A 279 8.846 1.835 -8.439 1.00 0.00 C ATOM 1134 CE LYS A 279 9.854 1.138 -9.363 1.00 0.00 C ATOM 1135 NZ LYS A 279 11.241 1.189 -8.829 1.00 0.00 N ATOM 0 H LYS A 279 4.195 3.006 -7.140 1.00 0.00 H new ATOM 0 HA LYS A 279 5.666 0.616 -7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.470 2.598 -8.933 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.667 3.396 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 279 7.181 0.642 -9.089 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.443 2.086 -10.047 1.00 0.00 H new ATOM 0 HD2 LYS A 279 9.107 2.887 -8.327 1.00 0.00 H new ATOM 0 HD3 LYS A 279 8.881 1.390 -7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 279 9.558 0.098 -9.500 1.00 0.00 H new ATOM 0 HE3 LYS A 279 9.828 1.609 -10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 11.907 0.876 -9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 11.469 2.164 -8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 11.318 0.563 -8.002 1.00 0.00 H new ATOM 1149 N ILE A 280 6.823 2.792 -5.108 1.00 0.00 N ATOM 1150 CA ILE A 280 7.783 2.913 -4.011 1.00 0.00 C ATOM 1151 C ILE A 280 7.458 1.924 -2.884 1.00 0.00 C ATOM 1152 O ILE A 280 8.370 1.326 -2.306 1.00 0.00 O ATOM 1153 CB ILE A 280 7.906 4.379 -3.531 1.00 0.00 C ATOM 1154 CG1 ILE A 280 8.480 5.317 -4.624 1.00 0.00 C ATOM 1155 CG2 ILE A 280 8.763 4.495 -2.260 1.00 0.00 C ATOM 1156 CD1 ILE A 280 9.910 5.021 -5.101 1.00 0.00 C ATOM 0 H ILE A 280 6.229 3.611 -5.242 1.00 0.00 H new ATOM 0 HA ILE A 280 8.771 2.637 -4.380 1.00 0.00 H new ATOM 0 HB ILE A 280 6.889 4.699 -3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 280 7.817 5.279 -5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 280 8.451 6.339 -4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 280 8.824 5.540 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 280 8.308 3.911 -1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 280 9.765 4.116 -2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 280 10.196 5.745 -5.864 1.00 0.00 H new ATOM 0 HD12 ILE A 280 10.597 5.092 -4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 280 9.953 4.016 -5.520 1.00 0.00 H new ATOM 1168 N VAL A 281 6.168 1.669 -2.628 1.00 0.00 N ATOM 1169 CA VAL A 281 5.765 0.671 -1.634 1.00 0.00 C ATOM 1170 C VAL A 281 6.129 -0.741 -2.091 1.00 0.00 C ATOM 1171 O VAL A 281 6.690 -1.522 -1.321 1.00 0.00 O ATOM 1172 CB VAL A 281 4.268 0.773 -1.296 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.844 -0.262 -0.253 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.940 2.142 -0.689 1.00 0.00 C ATOM 0 H VAL A 281 5.391 2.138 -3.094 1.00 0.00 H new ATOM 0 HA VAL A 281 6.320 0.884 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 281 3.740 0.609 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.780 -0.154 -0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 281 4.039 -1.264 -0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 281 4.411 -0.107 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.876 2.192 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 281 4.517 2.282 0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 281 4.193 2.926 -1.402 1.00 0.00 H new ATOM 1184 N ALA A 282 5.866 -1.059 -3.358 1.00 0.00 N ATOM 1185 CA ALA A 282 6.166 -2.359 -3.934 1.00 0.00 C ATOM 1186 C ALA A 282 7.677 -2.612 -4.004 1.00 0.00 C ATOM 1187 O ALA A 282 8.134 -3.721 -3.745 1.00 0.00 O ATOM 1188 CB ALA A 282 5.510 -2.468 -5.311 1.00 0.00 C ATOM 0 H ALA A 282 5.434 -0.411 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 282 5.754 -3.134 -3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 282 5.734 -3.443 -5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.431 -2.355 -5.210 1.00 0.00 H new ATOM 0 HB3 ALA A 282 5.897 -1.684 -5.962 1.00 0.00 H new ATOM 1194 N ASP A 283 8.462 -1.573 -4.287 1.00 0.00 N ATOM 1195 CA ASP A 283 9.918 -1.619 -4.320 1.00 0.00 C ATOM 1196 C ASP A 283 10.500 -1.957 -2.942 1.00 0.00 C ATOM 1197 O ASP A 283 11.384 -2.812 -2.837 1.00 0.00 O ATOM 1198 CB ASP A 283 10.442 -0.277 -4.855 1.00 0.00 C ATOM 1199 CG ASP A 283 11.892 -0.336 -5.351 1.00 0.00 C ATOM 1200 OD1 ASP A 283 12.830 -0.362 -4.521 1.00 0.00 O ATOM 1201 OD2 ASP A 283 12.083 -0.298 -6.590 1.00 0.00 O ATOM 0 H ASP A 283 8.088 -0.650 -4.506 1.00 0.00 H new ATOM 0 HA ASP A 283 10.243 -2.417 -4.988 1.00 0.00 H new ATOM 0 HB2 ASP A 283 9.801 0.054 -5.672 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.367 0.473 -4.067 1.00 0.00 H new ATOM 1206 N TYR A 284 9.936 -1.377 -1.873 1.00 0.00 N ATOM 1207 CA TYR A 284 10.308 -1.750 -0.514 1.00 0.00 C ATOM 1208 C TYR A 284 9.950 -3.203 -0.192 1.00 0.00 C ATOM 1209 O TYR A 284 10.760 -3.941 0.372 1.00 0.00 O ATOM 1210 CB TYR A 284 9.705 -0.808 0.528 1.00 0.00 C ATOM 1211 CG TYR A 284 10.339 -1.057 1.883 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.642 -0.584 2.128 1.00 0.00 C ATOM 1213 CD2 TYR A 284 9.665 -1.809 2.867 1.00 0.00 C ATOM 1214 CE1 TYR A 284 12.259 -0.834 3.367 1.00 0.00 C ATOM 1215 CE2 TYR A 284 10.273 -2.055 4.114 1.00 0.00 C ATOM 1216 CZ TYR A 284 11.573 -1.557 4.367 1.00 0.00 C ATOM 1217 OH TYR A 284 12.174 -1.741 5.572 1.00 0.00 O ATOM 0 H TYR A 284 9.223 -0.650 -1.930 1.00 0.00 H new ATOM 0 HA TYR A 284 11.393 -1.655 -0.464 1.00 0.00 H new ATOM 0 HB2 TYR A 284 9.863 0.228 0.228 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.627 -0.961 0.588 1.00 0.00 H new ATOM 0 HD1 TYR A 284 12.168 -0.029 1.365 1.00 0.00 H new ATOM 0 HD2 TYR A 284 8.678 -2.198 2.664 1.00 0.00 H new ATOM 0 HE1 TYR A 284 13.259 -0.472 3.554 1.00 0.00 H new ATOM 0 HE2 TYR A 284 9.750 -2.620 4.872 1.00 0.00 H new ATOM 0 HH TYR A 284 11.495 -1.947 6.248 1.00 0.00 H new ATOM 1227 N LEU A 285 8.757 -3.637 -0.601 1.00 0.00 N ATOM 1228 CA LEU A 285 8.270 -4.994 -0.384 1.00 0.00 C ATOM 1229 C LEU A 285 9.141 -6.030 -1.105 1.00 0.00 C ATOM 1230 O LEU A 285 9.497 -7.055 -0.522 1.00 0.00 O ATOM 1231 CB LEU A 285 6.778 -5.065 -0.788 1.00 0.00 C ATOM 1232 CG LEU A 285 5.806 -5.065 0.409 1.00 0.00 C ATOM 1233 CD1 LEU A 285 5.977 -3.855 1.328 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.357 -5.066 -0.069 1.00 0.00 C ATOM 0 H LEU A 285 8.094 -3.044 -1.100 1.00 0.00 H new ATOM 0 HA LEU A 285 8.345 -5.246 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.545 -4.217 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.614 -5.967 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 285 6.043 -5.970 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.263 -3.918 2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.991 -3.843 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.800 -2.940 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 285 3.690 -5.066 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.172 -4.177 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 285 4.173 -5.956 -0.670 1.00 0.00 H new ATOM 1246 N VAL A 286 9.568 -5.737 -2.333 1.00 0.00 N ATOM 1247 CA VAL A 286 10.462 -6.597 -3.114 1.00 0.00 C ATOM 1248 C VAL A 286 11.824 -6.725 -2.437 1.00 0.00 C ATOM 1249 O VAL A 286 12.366 -7.827 -2.335 1.00 0.00 O ATOM 1250 CB VAL A 286 10.599 -6.080 -4.557 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.757 -6.706 -5.347 1.00 0.00 C ATOM 1252 CG2 VAL A 286 9.320 -6.355 -5.357 1.00 0.00 C ATOM 0 H VAL A 286 9.300 -4.883 -2.822 1.00 0.00 H new ATOM 0 HA VAL A 286 10.021 -7.593 -3.160 1.00 0.00 H new ATOM 0 HB VAL A 286 10.794 -5.014 -4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.781 -6.286 -6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.699 -6.493 -4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.614 -7.785 -5.408 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.439 -5.981 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 286 9.132 -7.428 -5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.478 -5.851 -4.882 1.00 0.00 H new ATOM 1262 N ALA A 287 12.357 -5.614 -1.920 1.00 0.00 N ATOM 1263 CA ALA A 287 13.633 -5.588 -1.225 1.00 0.00 C ATOM 1264 C ALA A 287 13.591 -6.304 0.134 1.00 0.00 C ATOM 1265 O ALA A 287 14.582 -6.918 0.545 1.00 0.00 O ATOM 1266 CB ALA A 287 14.100 -4.133 -1.092 1.00 0.00 C ATOM 0 H ALA A 287 11.905 -4.702 -1.977 1.00 0.00 H new ATOM 0 HA ALA A 287 14.356 -6.147 -1.818 1.00 0.00 H new ATOM 0 HB1 ALA A 287 15.057 -4.104 -0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 287 14.213 -3.695 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.362 -3.564 -0.526 1.00 0.00 H new ATOM 1272 N ARG A 288 12.435 -6.272 0.810 1.00 0.00 N ATOM 1273 CA ARG A 288 12.175 -7.039 2.033 1.00 0.00 C ATOM 1274 C ARG A 288 12.080 -8.538 1.756 1.00 0.00 C ATOM 1275 O ARG A 288 12.654 -9.321 2.515 1.00 0.00 O ATOM 1276 CB ARG A 288 10.919 -6.473 2.713 1.00 0.00 C ATOM 1277 CG ARG A 288 10.810 -6.775 4.215 1.00 0.00 C ATOM 1278 CD ARG A 288 10.478 -8.224 4.608 1.00 0.00 C ATOM 1279 NE ARG A 288 9.884 -8.277 5.961 1.00 0.00 N ATOM 1280 CZ ARG A 288 10.498 -8.502 7.108 1.00 0.00 C ATOM 1281 NH1 ARG A 288 11.772 -8.758 7.183 1.00 0.00 N ATOM 1282 NH2 ARG A 288 9.824 -8.432 8.218 1.00 0.00 N ATOM 0 H ARG A 288 11.641 -5.702 0.516 1.00 0.00 H new ATOM 0 HA ARG A 288 13.016 -6.931 2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 288 10.902 -5.392 2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.039 -6.874 2.211 1.00 0.00 H new ATOM 0 HG2 ARG A 288 11.755 -6.503 4.686 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.044 -6.124 4.638 1.00 0.00 H new ATOM 0 HD2 ARG A 288 9.785 -8.652 3.884 1.00 0.00 H new ATOM 0 HD3 ARG A 288 11.383 -8.830 4.579 1.00 0.00 H new ATOM 0 HE ARG A 288 8.877 -8.121 6.015 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.336 -8.791 6.334 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.206 -8.926 8.091 1.00 0.00 H new ATOM 0 HH21 ARG A 288 8.830 -8.205 8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.290 -8.604 9.109 1.00 0.00 H new ATOM 1296 N GLY A 289 11.412 -8.947 0.674 1.00 0.00 N ATOM 1297 CA GLY A 289 11.337 -10.350 0.298 1.00 0.00 C ATOM 1298 C GLY A 289 10.204 -10.770 -0.635 1.00 0.00 C ATOM 1299 O GLY A 289 10.125 -11.962 -0.939 1.00 0.00 O ATOM 0 H GLY A 289 10.915 -8.318 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 289 12.281 -10.622 -0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.256 -10.939 1.211 1.00 0.00 H new ATOM 1303 N VAL A 290 9.314 -9.869 -1.080 1.00 0.00 N ATOM 1304 CA VAL A 290 8.217 -10.298 -1.970 1.00 0.00 C ATOM 1305 C VAL A 290 8.778 -10.553 -3.376 1.00 0.00 C ATOM 1306 O VAL A 290 9.396 -9.669 -3.969 1.00 0.00 O ATOM 1307 CB VAL A 290 7.027 -9.312 -2.060 1.00 0.00 C ATOM 1308 CG1 VAL A 290 5.838 -10.120 -2.583 1.00 0.00 C ATOM 1309 CG2 VAL A 290 6.497 -8.696 -0.761 1.00 0.00 C ATOM 0 H VAL A 290 9.326 -8.875 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 290 7.811 -11.207 -1.527 1.00 0.00 H new ATOM 0 HB VAL A 290 7.408 -8.491 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 290 4.966 -9.471 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 290 6.080 -10.531 -3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 290 5.619 -10.934 -1.892 1.00 0.00 H new ATOM 0 HG21 VAL A 290 5.666 -8.029 -0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 290 6.155 -9.489 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.293 -8.132 -0.275 1.00 0.00 H new ATOM 1319 N ALA A 291 8.578 -11.749 -3.937 1.00 0.00 N ATOM 1320 CA ALA A 291 8.949 -12.021 -5.326 1.00 0.00 C ATOM 1321 C ALA A 291 8.154 -11.123 -6.291 1.00 0.00 C ATOM 1322 O ALA A 291 6.954 -10.902 -6.105 1.00 0.00 O ATOM 1323 CB ALA A 291 8.730 -13.506 -5.636 1.00 0.00 C ATOM 0 H ALA A 291 8.162 -12.543 -3.450 1.00 0.00 H new ATOM 0 HA ALA A 291 10.005 -11.790 -5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.007 -13.706 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.347 -14.111 -4.972 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.680 -13.758 -5.486 1.00 0.00 H new ATOM 1329 N GLY A 292 8.812 -10.667 -7.359 1.00 0.00 N ATOM 1330 CA GLY A 292 8.217 -9.873 -8.446 1.00 0.00 C ATOM 1331 C GLY A 292 6.971 -10.521 -9.071 1.00 0.00 C ATOM 1332 O GLY A 292 6.059 -9.831 -9.523 1.00 0.00 O ATOM 0 H GLY A 292 9.807 -10.844 -7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 292 7.950 -8.889 -8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 292 8.965 -9.719 -9.224 1.00 0.00 H new ATOM 1336 N ASP A 293 6.905 -11.854 -9.043 1.00 0.00 N ATOM 1337 CA ASP A 293 5.763 -12.653 -9.493 1.00 0.00 C ATOM 1338 C ASP A 293 4.498 -12.520 -8.617 1.00 0.00 C ATOM 1339 O ASP A 293 3.393 -12.789 -9.090 1.00 0.00 O ATOM 1340 CB ASP A 293 6.203 -14.121 -9.562 1.00 0.00 C ATOM 1341 CG ASP A 293 5.154 -15.010 -10.247 1.00 0.00 C ATOM 1342 OD1 ASP A 293 5.074 -14.999 -11.498 1.00 0.00 O ATOM 1343 OD2 ASP A 293 4.413 -15.730 -9.537 1.00 0.00 O ATOM 0 H ASP A 293 7.673 -12.427 -8.694 1.00 0.00 H new ATOM 0 HA ASP A 293 5.471 -12.270 -10.471 1.00 0.00 H new ATOM 0 HB2 ASP A 293 7.146 -14.191 -10.105 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.387 -14.491 -8.553 1.00 0.00 H new ATOM 1348 N HIS A 294 4.642 -12.114 -7.348 1.00 0.00 N ATOM 1349 CA HIS A 294 3.597 -12.084 -6.324 1.00 0.00 C ATOM 1350 C HIS A 294 3.127 -10.669 -5.956 1.00 0.00 C ATOM 1351 O HIS A 294 2.285 -10.515 -5.071 1.00 0.00 O ATOM 1352 CB HIS A 294 4.054 -12.851 -5.064 1.00 0.00 C ATOM 1353 CG HIS A 294 4.622 -14.233 -5.303 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.559 -14.875 -4.513 1.00 0.00 N ATOM 1355 CD2 HIS A 294 4.346 -15.057 -6.358 1.00 0.00 C ATOM 1356 CE1 HIS A 294 5.879 -16.046 -5.106 1.00 0.00 C ATOM 1357 NE2 HIS A 294 5.140 -16.180 -6.226 1.00 0.00 N ATOM 0 H HIS A 294 5.538 -11.781 -6.993 1.00 0.00 H new ATOM 0 HA HIS A 294 2.731 -12.581 -6.762 1.00 0.00 H new ATOM 0 HB2 HIS A 294 4.807 -12.253 -4.551 1.00 0.00 H new ATOM 0 HB3 HIS A 294 3.204 -12.940 -4.388 1.00 0.00 H new ATOM 0 HD2 HIS A 294 3.637 -14.865 -7.150 1.00 0.00 H new ATOM 0 HE1 HIS A 294 6.606 -16.757 -4.743 1.00 0.00 H new ATOM 0 HE2 HIS A 294 5.163 -16.974 -6.866 1.00 0.00 H new ATOM 1366 N ILE A 295 3.668 -9.649 -6.624 1.00 0.00 N ATOM 1367 CA ILE A 295 3.460 -8.226 -6.319 1.00 0.00 C ATOM 1368 C ILE A 295 3.158 -7.445 -7.619 1.00 0.00 C ATOM 1369 O ILE A 295 3.923 -7.500 -8.584 1.00 0.00 O ATOM 1370 CB ILE A 295 4.679 -7.706 -5.507 1.00 0.00 C ATOM 1371 CG1 ILE A 295 4.430 -6.380 -4.751 1.00 0.00 C ATOM 1372 CG2 ILE A 295 5.954 -7.578 -6.350 1.00 0.00 C ATOM 1373 CD1 ILE A 295 3.861 -6.584 -3.338 1.00 0.00 C ATOM 0 H ILE A 295 4.286 -9.793 -7.422 1.00 0.00 H new ATOM 0 HA ILE A 295 2.584 -8.072 -5.689 1.00 0.00 H new ATOM 0 HB ILE A 295 4.825 -8.484 -4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 295 5.367 -5.828 -4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 295 3.740 -5.765 -5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 295 6.768 -7.210 -5.725 1.00 0.00 H new ATOM 0 HG22 ILE A 295 6.221 -8.553 -6.757 1.00 0.00 H new ATOM 0 HG23 ILE A 295 5.781 -6.879 -7.168 1.00 0.00 H new ATOM 0 HD11 ILE A 295 3.710 -5.615 -2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 295 2.908 -7.109 -3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.561 -7.173 -2.745 1.00 0.00 H new ATOM 1385 N ALA A 296 2.033 -6.724 -7.662 1.00 0.00 N ATOM 1386 CA ALA A 296 1.683 -5.777 -8.736 1.00 0.00 C ATOM 1387 C ALA A 296 1.428 -4.368 -8.162 1.00 0.00 C ATOM 1388 O ALA A 296 1.407 -4.164 -6.942 1.00 0.00 O ATOM 1389 CB ALA A 296 0.559 -6.348 -9.650 1.00 0.00 C ATOM 0 H ALA A 296 1.320 -6.781 -6.935 1.00 0.00 H new ATOM 0 HA ALA A 296 2.532 -5.652 -9.408 1.00 0.00 H new ATOM 0 HB1 ALA A 296 0.324 -5.626 -10.432 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.898 -7.278 -10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.333 -6.540 -9.053 1.00 0.00 H new ATOM 1395 N THR A 297 1.250 -3.386 -9.045 1.00 0.00 N ATOM 1396 CA THR A 297 0.930 -1.989 -8.688 1.00 0.00 C ATOM 1397 C THR A 297 -0.066 -1.350 -9.657 1.00 0.00 C ATOM 1398 O THR A 297 -0.110 -1.698 -10.841 1.00 0.00 O ATOM 1399 CB THR A 297 2.186 -1.100 -8.643 1.00 0.00 C ATOM 1400 OG1 THR A 297 2.925 -1.179 -9.844 1.00 0.00 O ATOM 1401 CG2 THR A 297 3.128 -1.481 -7.509 1.00 0.00 C ATOM 0 H THR A 297 1.324 -3.534 -10.051 1.00 0.00 H new ATOM 0 HA THR A 297 0.483 -2.047 -7.696 1.00 0.00 H new ATOM 0 HB THR A 297 1.813 -0.088 -8.489 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.714 -0.601 -9.781 1.00 0.00 H new ATOM 0 HG21 THR A 297 3.997 -0.824 -7.522 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.610 -1.379 -6.556 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.452 -2.514 -7.637 1.00 0.00 H new ATOM 1409 N VAL A 298 -0.847 -0.380 -9.162 1.00 0.00 N ATOM 1410 CA VAL A 298 -1.808 0.408 -9.962 1.00 0.00 C ATOM 1411 C VAL A 298 -1.844 1.872 -9.500 1.00 0.00 C ATOM 1412 O VAL A 298 -1.982 2.155 -8.309 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.239 -0.181 -9.887 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.134 0.443 -10.966 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.304 -1.703 -10.084 1.00 0.00 C ATOM 0 H VAL A 298 -0.832 -0.113 -8.178 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.464 0.362 -10.995 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.581 0.053 -8.879 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.135 0.018 -10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -4.187 1.521 -10.816 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -3.716 0.234 -11.951 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.340 -2.035 -10.017 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -2.903 -1.960 -11.064 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.715 -2.195 -9.311 1.00 0.00 H new ATOM 1425 N GLY A 299 -1.781 2.814 -10.445 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.022 4.240 -10.196 1.00 0.00 C ATOM 1427 C GLY A 299 -3.481 4.612 -10.469 1.00 0.00 C ATOM 1428 O GLY A 299 -3.971 4.435 -11.586 1.00 0.00 O ATOM 0 H GLY A 299 -1.558 2.606 -11.418 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -1.771 4.479 -9.163 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.367 4.838 -10.830 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.168 5.125 -9.449 1.00 0.00 N ATOM 1433 CA LEU A 300 -5.594 5.458 -9.443 1.00 0.00 C ATOM 1434 C LEU A 300 -5.865 6.964 -9.367 1.00 0.00 C ATOM 1435 O LEU A 300 -6.997 7.340 -9.064 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.325 4.636 -8.353 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.249 3.110 -8.535 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -7.102 2.393 -7.480 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -6.792 2.653 -9.893 1.00 0.00 C ATOM 0 H LEU A 300 -3.721 5.331 -8.556 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.012 5.169 -10.407 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.904 4.893 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.373 4.934 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.192 2.861 -8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.033 1.315 -7.628 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.738 2.647 -6.484 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.141 2.707 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.715 1.568 -9.969 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -7.837 2.950 -9.986 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.211 3.115 -10.691 1.00 0.00 H new ATOM 1451 N GLY A 301 -4.877 7.816 -9.698 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.922 9.273 -9.501 1.00 0.00 C ATOM 1453 C GLY A 301 -6.001 9.793 -8.532 1.00 0.00 C ATOM 1454 O GLY A 301 -5.932 9.536 -7.334 1.00 0.00 O ATOM 0 H GLY A 301 -4.004 7.500 -10.120 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.948 9.600 -9.137 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -5.075 9.746 -10.471 1.00 0.00 H new ATOM 1458 N SER A 302 -7.076 10.404 -9.050 1.00 0.00 N ATOM 1459 CA SER A 302 -8.100 11.089 -8.241 1.00 0.00 C ATOM 1460 C SER A 302 -9.472 10.390 -8.234 1.00 0.00 C ATOM 1461 O SER A 302 -10.462 11.008 -7.833 1.00 0.00 O ATOM 1462 CB SER A 302 -8.267 12.541 -8.715 1.00 0.00 C ATOM 1463 OG SER A 302 -7.040 13.251 -8.770 1.00 0.00 O ATOM 0 H SER A 302 -7.263 10.438 -10.052 1.00 0.00 H new ATOM 0 HA SER A 302 -7.733 11.057 -7.215 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.727 12.544 -9.703 1.00 0.00 H new ATOM 0 HB3 SER A 302 -8.951 13.060 -8.044 1.00 0.00 H new ATOM 0 HG SER A 302 -6.512 13.054 -7.968 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.580 9.134 -8.693 1.00 0.00 N ATOM 1470 CA VAL A 303 -10.833 8.365 -8.660 1.00 0.00 C ATOM 1471 C VAL A 303 -11.335 8.160 -7.228 1.00 0.00 C ATOM 1472 O VAL A 303 -10.553 8.207 -6.277 1.00 0.00 O ATOM 1473 CB VAL A 303 -10.722 7.003 -9.378 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -10.126 7.139 -10.785 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -9.972 5.932 -8.580 1.00 0.00 C ATOM 0 H VAL A 303 -8.797 8.621 -9.099 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.560 8.966 -9.206 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.752 6.656 -9.466 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -10.067 6.156 -11.252 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -10.760 7.789 -11.388 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.127 7.569 -10.717 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.939 5.006 -9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.956 6.272 -8.381 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -10.487 5.754 -7.636 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.633 7.872 -7.089 1.00 0.00 N ATOM 1486 CA ASN A 304 -13.309 7.549 -5.821 1.00 0.00 C ATOM 1487 C ASN A 304 -12.803 8.384 -4.610 1.00 0.00 C ATOM 1488 O ASN A 304 -12.357 7.801 -3.614 1.00 0.00 O ATOM 1489 CB ASN A 304 -13.190 6.022 -5.603 1.00 0.00 C ATOM 1490 CG ASN A 304 -13.864 5.189 -6.683 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -14.881 5.555 -7.257 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -13.316 4.038 -7.004 1.00 0.00 N ATOM 0 H ASN A 304 -13.270 7.856 -7.886 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.360 7.831 -5.892 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -12.135 5.753 -5.557 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.627 5.768 -4.637 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -13.738 3.456 -7.727 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -12.468 3.727 -6.530 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.798 9.735 -4.686 1.00 0.00 N ATOM 1500 CA PRO A 305 -12.170 10.586 -3.675 1.00 0.00 C ATOM 1501 C PRO A 305 -12.837 10.474 -2.294 1.00 0.00 C ATOM 1502 O PRO A 305 -14.040 10.227 -2.164 1.00 0.00 O ATOM 1503 CB PRO A 305 -12.205 12.011 -4.242 1.00 0.00 C ATOM 1504 CG PRO A 305 -13.416 11.986 -5.174 1.00 0.00 C ATOM 1505 CD PRO A 305 -13.408 10.559 -5.723 1.00 0.00 C ATOM 0 HA PRO A 305 -11.144 10.268 -3.487 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -12.319 12.755 -3.454 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -11.288 12.253 -4.779 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -14.340 12.206 -4.639 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -13.326 12.724 -5.971 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.420 10.221 -5.946 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.841 10.501 -6.652 1.00 0.00 H new ATOM 1513 N ILE A 306 -12.024 10.694 -1.261 1.00 0.00 N ATOM 1514 CA ILE A 306 -12.325 10.496 0.168 1.00 0.00 C ATOM 1515 C ILE A 306 -11.866 11.669 1.058 1.00 0.00 C ATOM 1516 O ILE A 306 -12.174 11.682 2.251 1.00 0.00 O ATOM 1517 CB ILE A 306 -11.730 9.152 0.665 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -10.202 9.056 0.419 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -12.492 7.972 0.035 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -9.574 7.731 0.872 1.00 0.00 C ATOM 0 H ILE A 306 -11.074 11.038 -1.403 1.00 0.00 H new ATOM 0 HA ILE A 306 -13.411 10.461 0.257 1.00 0.00 H new ATOM 0 HB ILE A 306 -11.860 9.106 1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -10.007 9.192 -0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.709 9.876 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -12.067 7.033 0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -13.543 8.025 0.319 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -12.406 8.022 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.504 7.746 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -9.734 7.599 1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -10.037 6.905 0.332 1.00 0.00 H new ATOM 1532 N ALA A 307 -11.174 12.669 0.497 1.00 0.00 N ATOM 1533 CA ALA A 307 -10.853 13.933 1.162 1.00 0.00 C ATOM 1534 C ALA A 307 -10.797 15.116 0.178 1.00 0.00 C ATOM 1535 O ALA A 307 -10.472 14.953 -1.002 1.00 0.00 O ATOM 1536 CB ALA A 307 -9.507 13.803 1.881 1.00 0.00 C ATOM 0 H ALA A 307 -10.814 12.617 -0.456 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.650 14.139 1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -9.267 14.744 2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.566 13.007 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -8.729 13.566 1.156 1.00 0.00 H new ATOM 1542 N SER A 308 -11.071 16.321 0.680 1.00 0.00 N ATOM 1543 CA SER A 308 -10.966 17.585 -0.036 1.00 0.00 C ATOM 1544 C SER A 308 -9.514 18.072 -0.183 1.00 0.00 C ATOM 1545 O SER A 308 -8.646 17.767 0.639 1.00 0.00 O ATOM 1546 CB SER A 308 -11.763 18.609 0.777 1.00 0.00 C ATOM 1547 OG SER A 308 -13.134 18.245 0.850 1.00 0.00 O ATOM 0 H SER A 308 -11.387 16.444 1.642 1.00 0.00 H new ATOM 0 HA SER A 308 -11.349 17.457 -1.048 1.00 0.00 H new ATOM 0 HB2 SER A 308 -11.349 18.682 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 308 -11.668 19.594 0.320 1.00 0.00 H new ATOM 0 HG SER A 308 -13.622 18.913 1.375 1.00 0.00 H new ATOM 1553 N ASN A 309 -9.270 18.926 -1.182 1.00 0.00 N ATOM 1554 CA ASN A 309 -8.005 19.656 -1.384 1.00 0.00 C ATOM 1555 C ASN A 309 -7.793 20.808 -0.367 1.00 0.00 C ATOM 1556 O ASN A 309 -6.751 21.467 -0.393 1.00 0.00 O ATOM 1557 CB ASN A 309 -8.012 20.253 -2.809 1.00 0.00 C ATOM 1558 CG ASN A 309 -8.214 19.264 -3.950 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -7.931 18.077 -3.871 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -8.755 19.728 -5.054 1.00 0.00 N ATOM 0 H ASN A 309 -9.966 19.138 -1.897 1.00 0.00 H new ATOM 0 HA ASN A 309 -7.191 18.945 -1.239 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -8.800 21.004 -2.862 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -7.067 20.772 -2.968 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -8.936 19.099 -5.837 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -8.994 20.717 -5.128 1.00 0.00 H new ATOM 1567 N ALA A 310 -8.765 21.074 0.512 1.00 0.00 N ATOM 1568 CA ALA A 310 -8.819 22.233 1.408 1.00 0.00 C ATOM 1569 C ALA A 310 -7.728 22.278 2.496 1.00 0.00 C ATOM 1570 O ALA A 310 -7.427 23.360 3.008 1.00 0.00 O ATOM 1571 CB ALA A 310 -10.216 22.263 2.041 1.00 0.00 C ATOM 0 H ALA A 310 -9.571 20.459 0.623 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.621 23.118 0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.291 23.116 2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.969 22.353 1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -10.382 21.342 2.600 1.00 0.00 H new ATOM 1577 N THR A 311 -7.116 21.138 2.833 1.00 0.00 N ATOM 1578 CA THR A 311 -6.019 21.045 3.813 1.00 0.00 C ATOM 1579 C THR A 311 -4.947 20.050 3.352 1.00 0.00 C ATOM 1580 O THR A 311 -5.280 19.035 2.734 1.00 0.00 O ATOM 1581 CB THR A 311 -6.518 20.627 5.213 1.00 0.00 C ATOM 1582 OG1 THR A 311 -7.117 19.349 5.186 1.00 0.00 O ATOM 1583 CG2 THR A 311 -7.539 21.593 5.811 1.00 0.00 C ATOM 0 H THR A 311 -7.370 20.237 2.428 1.00 0.00 H new ATOM 0 HA THR A 311 -5.589 22.044 3.882 1.00 0.00 H new ATOM 0 HB THR A 311 -5.623 20.630 5.835 1.00 0.00 H new ATOM 0 HG1 THR A 311 -7.421 19.111 6.087 1.00 0.00 H new ATOM 0 HG21 THR A 311 -7.845 21.236 6.794 1.00 0.00 H new ATOM 0 HG22 THR A 311 -7.091 22.582 5.907 1.00 0.00 H new ATOM 0 HG23 THR A 311 -8.410 21.651 5.159 1.00 0.00 H new ATOM 1591 N PRO A 312 -3.659 20.273 3.679 1.00 0.00 N ATOM 1592 CA PRO A 312 -2.577 19.334 3.377 1.00 0.00 C ATOM 1593 C PRO A 312 -2.752 17.980 4.090 1.00 0.00 C ATOM 1594 O PRO A 312 -2.353 16.942 3.564 1.00 0.00 O ATOM 1595 CB PRO A 312 -1.291 20.062 3.787 1.00 0.00 C ATOM 1596 CG PRO A 312 -1.748 21.046 4.861 1.00 0.00 C ATOM 1597 CD PRO A 312 -3.138 21.441 4.373 1.00 0.00 C ATOM 0 HA PRO A 312 -2.561 19.067 2.320 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -0.545 19.367 4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -0.837 20.578 2.941 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -1.780 20.584 5.848 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -1.083 21.907 4.933 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -3.781 21.720 5.208 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -3.089 22.302 3.707 1.00 0.00 H new ATOM 1605 N GLU A 313 -3.424 17.968 5.245 1.00 0.00 N ATOM 1606 CA GLU A 313 -3.838 16.745 5.938 1.00 0.00 C ATOM 1607 C GLU A 313 -4.867 15.937 5.134 1.00 0.00 C ATOM 1608 O GLU A 313 -4.762 14.715 5.028 1.00 0.00 O ATOM 1609 CB GLU A 313 -4.422 17.087 7.319 1.00 0.00 C ATOM 1610 CG GLU A 313 -3.393 17.735 8.251 1.00 0.00 C ATOM 1611 CD GLU A 313 -3.988 17.969 9.652 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -4.571 19.053 9.895 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -3.876 17.070 10.523 1.00 0.00 O ATOM 0 H GLU A 313 -3.700 18.821 5.732 1.00 0.00 H new ATOM 0 HA GLU A 313 -2.947 16.128 6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -5.269 17.762 7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -4.805 16.178 7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -2.513 17.096 8.328 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -3.062 18.684 7.829 1.00 0.00 H new ATOM 1620 N GLY A 314 -5.833 16.616 4.509 1.00 0.00 N ATOM 1621 CA GLY A 314 -6.802 15.992 3.607 1.00 0.00 C ATOM 1622 C GLY A 314 -6.152 15.434 2.349 1.00 0.00 C ATOM 1623 O GLY A 314 -6.419 14.309 1.928 1.00 0.00 O ATOM 0 H GLY A 314 -5.965 17.622 4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -7.318 15.188 4.133 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -7.558 16.726 3.327 1.00 0.00 H new ATOM 1627 N ARG A 315 -5.190 16.179 1.816 1.00 0.00 N ATOM 1628 CA ARG A 315 -4.390 15.770 0.661 1.00 0.00 C ATOM 1629 C ARG A 315 -3.641 14.472 0.930 1.00 0.00 C ATOM 1630 O ARG A 315 -3.702 13.562 0.113 1.00 0.00 O ATOM 1631 CB ARG A 315 -3.448 16.895 0.215 1.00 0.00 C ATOM 1632 CG ARG A 315 -4.247 18.074 -0.353 1.00 0.00 C ATOM 1633 CD ARG A 315 -3.326 19.215 -0.799 1.00 0.00 C ATOM 1634 NE ARG A 315 -4.014 20.518 -0.749 1.00 0.00 N ATOM 1635 CZ ARG A 315 -3.457 21.709 -0.649 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -2.169 21.893 -0.726 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -4.213 22.748 -0.452 1.00 0.00 N ATOM 0 H ARG A 315 -4.938 17.099 2.178 1.00 0.00 H new ATOM 0 HA ARG A 315 -5.074 15.574 -0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.847 17.230 1.060 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -2.757 16.520 -0.540 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -4.845 17.736 -1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -4.943 18.441 0.402 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -2.444 19.243 -0.159 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -2.977 19.026 -1.814 1.00 0.00 H new ATOM 0 HE ARG A 315 -5.033 20.496 -0.797 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -1.548 21.097 -0.869 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -1.782 22.833 -0.643 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -5.224 22.636 -0.377 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -3.795 23.675 -0.373 1.00 0.00 H new ATOM 1651 N ALA A 316 -3.044 14.328 2.111 1.00 0.00 N ATOM 1652 CA ALA A 316 -2.404 13.094 2.554 1.00 0.00 C ATOM 1653 C ALA A 316 -3.405 11.928 2.679 1.00 0.00 C ATOM 1654 O ALA A 316 -3.116 10.814 2.234 1.00 0.00 O ATOM 1655 CB ALA A 316 -1.716 13.373 3.897 1.00 0.00 C ATOM 0 H ALA A 316 -2.991 15.080 2.798 1.00 0.00 H new ATOM 0 HA ALA A 316 -1.673 12.784 1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.229 12.465 4.252 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -0.971 14.158 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -2.459 13.694 4.627 1.00 0.00 H new ATOM 1661 N LYS A 317 -4.605 12.192 3.219 1.00 0.00 N ATOM 1662 CA LYS A 317 -5.718 11.227 3.359 1.00 0.00 C ATOM 1663 C LYS A 317 -6.379 10.828 2.032 1.00 0.00 C ATOM 1664 O LYS A 317 -7.107 9.837 1.999 1.00 0.00 O ATOM 1665 CB LYS A 317 -6.764 11.779 4.345 1.00 0.00 C ATOM 1666 CG LYS A 317 -6.251 11.747 5.792 1.00 0.00 C ATOM 1667 CD LYS A 317 -7.259 12.399 6.746 1.00 0.00 C ATOM 1668 CE LYS A 317 -6.724 12.354 8.182 1.00 0.00 C ATOM 1669 NZ LYS A 317 -7.686 12.953 9.144 1.00 0.00 N ATOM 0 H LYS A 317 -4.840 13.115 3.585 1.00 0.00 H new ATOM 0 HA LYS A 317 -5.280 10.308 3.749 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -7.018 12.803 4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -7.680 11.193 4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.072 10.716 6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -5.296 12.268 5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -7.439 13.432 6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.215 11.879 6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.523 11.320 8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -5.776 12.889 8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -7.291 12.905 10.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -7.858 13.947 8.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -8.582 12.427 9.112 1.00 0.00 H new ATOM 1683 N ASN A 318 -6.080 11.523 0.936 1.00 0.00 N ATOM 1684 CA ASN A 318 -6.489 11.176 -0.435 1.00 0.00 C ATOM 1685 C ASN A 318 -5.261 10.945 -1.359 1.00 0.00 C ATOM 1686 O ASN A 318 -5.390 10.843 -2.576 1.00 0.00 O ATOM 1687 CB ASN A 318 -7.561 12.208 -0.846 1.00 0.00 C ATOM 1688 CG ASN A 318 -8.374 11.946 -2.109 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -9.585 11.811 -2.047 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -7.799 11.879 -3.282 1.00 0.00 N ATOM 0 H ASN A 318 -5.525 12.378 0.974 1.00 0.00 H new ATOM 0 HA ASN A 318 -6.970 10.202 -0.526 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -8.260 12.308 -0.016 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -7.066 13.172 -0.964 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -8.362 11.717 -4.117 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -6.788 11.989 -3.361 1.00 0.00 H new ATOM 1697 N ARG A 319 -4.066 10.762 -0.777 1.00 0.00 N ATOM 1698 CA ARG A 319 -2.839 10.263 -1.444 1.00 0.00 C ATOM 1699 C ARG A 319 -2.517 8.815 -1.063 1.00 0.00 C ATOM 1700 O ARG A 319 -1.446 8.295 -1.376 1.00 0.00 O ATOM 1701 CB ARG A 319 -1.650 11.190 -1.131 1.00 0.00 C ATOM 1702 CG ARG A 319 -1.663 12.444 -2.004 1.00 0.00 C ATOM 1703 CD ARG A 319 -0.680 13.485 -1.471 1.00 0.00 C ATOM 1704 NE ARG A 319 -0.823 14.727 -2.240 1.00 0.00 N ATOM 1705 CZ ARG A 319 -0.025 15.241 -3.155 1.00 0.00 C ATOM 1706 NH1 ARG A 319 1.169 14.786 -3.403 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -0.459 16.244 -3.853 1.00 0.00 N ATOM 0 H ARG A 319 -3.915 10.964 0.211 1.00 0.00 H new ATOM 0 HA ARG A 319 -3.024 10.271 -2.518 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -1.681 11.478 -0.080 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -0.717 10.649 -1.286 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.402 12.182 -3.029 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -2.668 12.865 -2.029 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -0.870 13.674 -0.415 1.00 0.00 H new ATOM 0 HD3 ARG A 319 0.341 13.111 -1.549 1.00 0.00 H new ATOM 0 HE ARG A 319 -1.661 15.271 -2.037 1.00 0.00 H new ATOM 0 HH11 ARG A 319 1.531 13.991 -2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 319 1.742 15.224 -4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.395 16.614 -3.687 1.00 0.00 H new ATOM 0 HH22 ARG A 319 0.136 16.663 -4.568 1.00 0.00 H new ATOM 1721 N ARG A 320 -3.450 8.178 -0.359 1.00 0.00 N ATOM 1722 CA ARG A 320 -3.276 6.869 0.273 1.00 0.00 C ATOM 1723 C ARG A 320 -3.022 5.713 -0.697 1.00 0.00 C ATOM 1724 O ARG A 320 -3.348 5.780 -1.883 1.00 0.00 O ATOM 1725 CB ARG A 320 -4.463 6.566 1.215 1.00 0.00 C ATOM 1726 CG ARG A 320 -4.397 7.398 2.505 1.00 0.00 C ATOM 1727 CD ARG A 320 -5.342 6.915 3.611 1.00 0.00 C ATOM 1728 NE ARG A 320 -6.672 7.532 3.510 1.00 0.00 N ATOM 1729 CZ ARG A 320 -7.620 7.522 4.426 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -7.541 6.789 5.500 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -8.665 8.277 4.270 1.00 0.00 N ATOM 0 H ARG A 320 -4.379 8.570 -0.207 1.00 0.00 H new ATOM 0 HA ARG A 320 -2.357 6.942 0.854 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.400 6.773 0.697 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -4.465 5.505 1.467 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -3.375 7.382 2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -4.633 8.435 2.268 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.441 5.831 3.555 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -4.909 7.146 4.584 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.884 8.019 2.639 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -6.725 6.196 5.654 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -8.295 6.808 6.187 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -8.747 8.870 3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -9.404 8.276 4.973 1.00 0.00 H new ATOM 1745 N VAL A 321 -2.484 4.629 -0.142 1.00 0.00 N ATOM 1746 CA VAL A 321 -2.146 3.363 -0.809 1.00 0.00 C ATOM 1747 C VAL A 321 -2.794 2.181 -0.089 1.00 0.00 C ATOM 1748 O VAL A 321 -2.923 2.174 1.139 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.618 3.146 -0.891 1.00 0.00 C ATOM 1750 CG1 VAL A 321 -0.010 3.953 -2.041 1.00 0.00 C ATOM 1751 CG2 VAL A 321 0.108 3.496 0.417 1.00 0.00 C ATOM 0 H VAL A 321 -2.255 4.605 0.852 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.536 3.425 -1.825 1.00 0.00 H new ATOM 0 HB VAL A 321 -0.476 2.081 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.066 3.782 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -0.458 3.638 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -0.204 5.014 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.177 3.323 0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -0.065 4.544 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -0.273 2.869 1.223 1.00 0.00 H new ATOM 1761 N GLU A 322 -3.202 1.182 -0.871 1.00 0.00 N ATOM 1762 CA GLU A 322 -4.003 0.033 -0.408 1.00 0.00 C ATOM 1763 C GLU A 322 -3.692 -1.273 -1.173 1.00 0.00 C ATOM 1764 O GLU A 322 -3.625 -1.283 -2.402 1.00 0.00 O ATOM 1765 CB GLU A 322 -5.491 0.400 -0.555 1.00 0.00 C ATOM 1766 CG GLU A 322 -6.431 -0.634 0.079 1.00 0.00 C ATOM 1767 CD GLU A 322 -7.896 -0.163 0.011 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -8.541 -0.325 -1.054 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -8.415 0.367 1.023 1.00 0.00 O ATOM 0 H GLU A 322 -2.984 1.142 -1.867 1.00 0.00 H new ATOM 0 HA GLU A 322 -3.747 -0.165 0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.667 1.372 -0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -5.732 0.500 -1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -6.328 -1.589 -0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -6.147 -0.800 1.118 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.536 -2.387 -0.446 1.00 0.00 N ATOM 1777 CA ILE A 323 -3.218 -3.728 -0.983 1.00 0.00 C ATOM 1778 C ILE A 323 -4.508 -4.467 -1.412 1.00 0.00 C ATOM 1779 O ILE A 323 -5.513 -4.390 -0.699 1.00 0.00 O ATOM 1780 CB ILE A 323 -2.505 -4.566 0.116 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -1.359 -3.845 0.867 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -1.984 -5.893 -0.460 1.00 0.00 C ATOM 1783 CD1 ILE A 323 -0.186 -3.390 -0.007 1.00 0.00 C ATOM 0 H ILE A 323 -3.630 -2.385 0.570 1.00 0.00 H new ATOM 0 HA ILE A 323 -2.571 -3.608 -1.852 1.00 0.00 H new ATOM 0 HB ILE A 323 -3.281 -4.743 0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -1.772 -2.973 1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.977 -4.512 1.640 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -1.489 -6.462 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -2.819 -6.471 -0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.274 -5.688 -1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 323 0.561 -2.897 0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 323 0.262 -4.256 -0.495 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -0.545 -2.693 -0.764 1.00 0.00 H new ATOM 1795 N VAL A 324 -4.491 -5.240 -2.513 1.00 0.00 N ATOM 1796 CA VAL A 324 -5.644 -6.028 -2.998 1.00 0.00 C ATOM 1797 C VAL A 324 -5.158 -7.392 -3.493 1.00 0.00 C ATOM 1798 O VAL A 324 -4.213 -7.458 -4.276 1.00 0.00 O ATOM 1799 CB VAL A 324 -6.383 -5.290 -4.139 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -7.639 -6.056 -4.578 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -6.832 -3.877 -3.736 1.00 0.00 C ATOM 0 H VAL A 324 -3.664 -5.338 -3.102 1.00 0.00 H new ATOM 0 HA VAL A 324 -6.342 -6.162 -2.172 1.00 0.00 H new ATOM 0 HB VAL A 324 -5.661 -5.226 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.135 -5.511 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -7.355 -7.047 -4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -8.319 -6.155 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.345 -3.405 -4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.510 -3.940 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -5.960 -3.282 -3.463 1.00 0.00 H new ATOM 1811 N VAL A 325 -5.768 -8.492 -3.044 1.00 0.00 N ATOM 1812 CA VAL A 325 -5.368 -9.852 -3.455 1.00 0.00 C ATOM 1813 C VAL A 325 -5.889 -10.184 -4.864 1.00 0.00 C ATOM 1814 O VAL A 325 -7.056 -9.931 -5.180 1.00 0.00 O ATOM 1815 CB VAL A 325 -5.796 -10.893 -2.395 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -7.301 -11.188 -2.347 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -5.058 -12.225 -2.567 1.00 0.00 C ATOM 0 H VAL A 325 -6.549 -8.472 -2.389 1.00 0.00 H new ATOM 0 HA VAL A 325 -4.280 -9.892 -3.514 1.00 0.00 H new ATOM 0 HB VAL A 325 -5.523 -10.416 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -7.502 -11.929 -1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -7.845 -10.271 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -7.627 -11.574 -3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -5.390 -12.926 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -5.274 -12.636 -3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -3.985 -12.062 -2.469 1.00 0.00 H new ATOM 1827 N ASN A 326 -5.020 -10.739 -5.720 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.311 -11.084 -7.122 1.00 0.00 C ATOM 1829 C ASN A 326 -4.620 -12.400 -7.550 1.00 0.00 C ATOM 1830 O ASN A 326 -3.673 -12.372 -8.368 1.00 0.00 O ATOM 1831 CB ASN A 326 -4.956 -9.865 -8.015 1.00 0.00 C ATOM 1832 CG ASN A 326 -6.026 -8.781 -8.022 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -5.889 -7.719 -7.431 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -7.122 -9.009 -8.713 1.00 0.00 N ATOM 1835 OXT ASN A 326 -5.070 -13.470 -7.082 1.00 0.00 O ATOM 0 H ASN A 326 -4.064 -10.968 -5.449 1.00 0.00 H new ATOM 0 HA ASN A 326 -6.374 -11.290 -7.244 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -4.016 -9.434 -7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -4.793 -10.209 -9.036 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -7.855 -8.301 -8.755 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -7.239 -9.894 -9.207 1.00 0.00 H new TER 1842 ASN A 326