USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 782 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 218 TYR OH : rot 152:sc= 1.2 USER MOD Set 1.2: A 222 GLN : amide:sc= 0.694 K(o=1.9,f=-0.19) USER MOD Set 2.1: A 180 CYS SG : rot 37:sc= -1.87! USER MOD Set 2.2: A 214 CYS SG : rot -63:sc= 0.569 USER MOD Set 3.1: A 208 GLN : amide:sc= -0.0805 K(o=-0.33,f=-1.1) USER MOD Set 3.2: A 211 GLN : amide:sc= 0.124 K(o=-0.33,f=-2.9!) USER MOD Set 3.3: A 215 MET CE :methyl -175:sc= -0.374 (180deg=-0.403) USER MOD Set 4.1: A 163 TYR OH : rot 54:sc= 1.24 USER MOD Set 4.2: A 220 GLN : amide:sc= -0.0012 X(o=1.2,f=1.2) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 159:sc= 0 (180deg=-0.191) USER MOD Single : A 135 SER OG : rot -62:sc= 0.351 USER MOD Single : A 137 MET CE :methyl -142:sc= -0.2 (180deg=-2.97) USER MOD Single : A 139 MET CE :methyl -178:sc= -1.09 (180deg=-1.1) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 ASN : amide:sc= -0.469 K(o=-0.47,f=-2.8!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0271 X(o=-0.027,f=0) USER MOD Single : A 157 TYR OH : rot -30:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.181 K(o=-0.18,f=-0.83) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot -66:sc= 1.08 USER MOD Single : A 167 ASN : amide:sc= 0.84 K(o=0.84,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.8!) USER MOD Single : A 184 THR OG1 : rot 73:sc= 0.362 USER MOD Single : A 186 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 188 TYR OH : rot 10:sc= 0.646 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= 0.296 X(o=0.3,f=0) USER MOD Single : A 196 GLN : amide:sc= -0.277 K(o=-0.28,f=-3.4!) USER MOD Single : A 197 ASN : amide:sc= 0.588 K(o=0.59,f=-0.033) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.057 USER MOD Single : A 200 GLN : amide:sc= -0.0615 X(o=-0.062,f=0) USER MOD Single : A 206 MET CE :methyl -155:sc= -0.0225 (180deg=-1.14) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -131:sc= -0.0058 (180deg=-0.7) USER MOD Single : A 216 GLN : amide:sc= -0.574 K(o=-0.57,f=-2.9!) USER MOD Single : A 217 GLN : amide:sc= -1.79 K(o=-1.8,f=-3.3!) USER MOD Single : A 219 GLN : amide:sc= -0.038 K(o=-0.038,f=-0.65) USER MOD Single : A 221 TYR OH : rot 156:sc= 0.0411 USER MOD Single : A 225 SER OG : rot -21:sc= 0.0885 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 8.861 -9.241 5.212 1.00 0.00 N ATOM 85 CA GLY A 126 9.008 -10.581 4.657 1.00 0.00 C ATOM 86 C GLY A 126 10.076 -10.671 3.572 1.00 0.00 C ATOM 87 O GLY A 126 9.885 -11.373 2.572 1.00 0.00 O ATOM 0 HA2 GLY A 126 9.257 -11.274 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.052 -10.902 4.244 1.00 0.00 H new ATOM 91 N GLY A 127 11.179 -9.954 3.764 1.00 0.00 N ATOM 92 CA GLY A 127 12.174 -9.656 2.741 1.00 0.00 C ATOM 93 C GLY A 127 11.951 -8.257 2.171 1.00 0.00 C ATOM 94 O GLY A 127 12.287 -8.003 1.014 1.00 0.00 O ATOM 0 H GLY A 127 11.412 -9.550 4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.175 -9.726 3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.115 -10.395 1.942 1.00 0.00 H new ATOM 98 N TYR A 128 11.334 -7.370 2.953 1.00 0.00 N ATOM 99 CA TYR A 128 11.066 -5.990 2.601 1.00 0.00 C ATOM 100 C TYR A 128 11.446 -5.144 3.800 1.00 0.00 C ATOM 101 O TYR A 128 11.182 -5.545 4.939 1.00 0.00 O ATOM 102 CB TYR A 128 9.589 -5.793 2.258 1.00 0.00 C ATOM 103 CG TYR A 128 9.156 -6.572 1.039 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.507 -6.102 -0.236 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.445 -7.778 1.177 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.185 -6.852 -1.374 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.089 -8.519 0.036 1.00 0.00 C ATOM 108 CZ TYR A 128 8.482 -8.072 -1.246 1.00 0.00 C ATOM 109 OH TYR A 128 8.176 -8.789 -2.365 1.00 0.00 O ATOM 0 H TYR A 128 10.997 -7.611 3.885 1.00 0.00 H new ATOM 0 HA TYR A 128 11.642 -5.702 1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.981 -6.095 3.110 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.399 -4.733 2.091 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.026 -5.161 -0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.173 -8.135 2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.475 -6.497 -2.352 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.516 -9.429 0.139 1.00 0.00 H new ATOM 0 HH TYR A 128 7.693 -9.603 -2.110 1.00 0.00 H new ATOM 119 N ALA A 129 12.001 -3.966 3.538 1.00 0.00 N ATOM 120 CA ALA A 129 12.108 -2.927 4.536 1.00 0.00 C ATOM 121 C ALA A 129 10.730 -2.284 4.592 1.00 0.00 C ATOM 122 O ALA A 129 10.134 -1.970 3.563 1.00 0.00 O ATOM 123 CB ALA A 129 13.175 -1.910 4.123 1.00 0.00 C ATOM 0 H ALA A 129 12.386 -3.712 2.628 1.00 0.00 H new ATOM 0 HA ALA A 129 12.406 -3.315 5.510 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.248 -1.131 4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.137 -2.412 4.025 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.900 -1.462 3.168 1.00 0.00 H new ATOM 129 N LEU A 130 10.192 -2.111 5.788 1.00 0.00 N ATOM 130 CA LEU A 130 8.997 -1.329 6.012 1.00 0.00 C ATOM 131 C LEU A 130 9.383 -0.047 6.734 1.00 0.00 C ATOM 132 O LEU A 130 10.554 0.181 7.047 1.00 0.00 O ATOM 133 CB LEU A 130 7.912 -2.170 6.673 1.00 0.00 C ATOM 134 CG LEU A 130 8.326 -3.075 7.839 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.667 -2.204 9.039 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.209 -4.084 8.127 1.00 0.00 C ATOM 0 H LEU A 130 10.581 -2.517 6.639 1.00 0.00 H new ATOM 0 HA LEU A 130 8.538 -1.017 5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.135 -1.494 7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.459 -2.797 5.905 1.00 0.00 H new ATOM 0 HG LEU A 130 9.216 -3.654 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.963 -2.837 9.876 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.488 -1.535 8.781 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.794 -1.615 9.321 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.504 -4.727 8.956 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.295 -3.550 8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.032 -4.693 7.241 1.00 0.00 H new ATOM 148 N GLY A 131 8.406 0.816 6.962 1.00 0.00 N ATOM 149 CA GLY A 131 8.568 2.048 7.705 1.00 0.00 C ATOM 150 C GLY A 131 7.467 2.115 8.746 1.00 0.00 C ATOM 151 O GLY A 131 6.865 1.101 9.112 1.00 0.00 O ATOM 0 H GLY A 131 7.454 0.672 6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.547 2.079 8.183 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.513 2.907 7.036 1.00 0.00 H new ATOM 155 N SER A 132 7.173 3.320 9.207 1.00 0.00 N ATOM 156 CA SER A 132 6.145 3.559 10.189 1.00 0.00 C ATOM 157 C SER A 132 4.768 3.190 9.651 1.00 0.00 C ATOM 158 O SER A 132 4.515 3.055 8.446 1.00 0.00 O ATOM 159 CB SER A 132 6.182 5.017 10.649 1.00 0.00 C ATOM 160 OG SER A 132 7.361 5.249 11.393 1.00 0.00 O ATOM 0 H SER A 132 7.652 4.167 8.901 1.00 0.00 H new ATOM 0 HA SER A 132 6.340 2.919 11.050 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.147 5.682 9.786 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.306 5.239 11.258 1.00 0.00 H new ATOM 0 HG SER A 132 7.384 6.184 11.686 1.00 0.00 H new ATOM 166 N ALA A 133 3.876 3.056 10.616 1.00 0.00 N ATOM 167 CA ALA A 133 2.452 3.028 10.488 1.00 0.00 C ATOM 168 C ALA A 133 1.999 4.476 10.601 1.00 0.00 C ATOM 169 O ALA A 133 2.263 5.167 11.575 1.00 0.00 O ATOM 170 CB ALA A 133 1.811 2.173 11.588 1.00 0.00 C ATOM 0 H ALA A 133 4.167 2.956 11.588 1.00 0.00 H new ATOM 0 HA ALA A 133 2.151 2.583 9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.728 2.172 11.463 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.185 1.152 11.520 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.063 2.587 12.564 1.00 0.00 H new ATOM 176 N MET A 134 1.259 4.902 9.599 1.00 0.00 N ATOM 177 CA MET A 134 0.615 6.210 9.403 1.00 0.00 C ATOM 178 C MET A 134 -0.608 6.447 10.304 1.00 0.00 C ATOM 179 O MET A 134 -1.454 7.299 10.032 1.00 0.00 O ATOM 180 CB MET A 134 0.174 6.311 7.946 1.00 0.00 C ATOM 181 CG MET A 134 1.304 5.986 6.974 1.00 0.00 C ATOM 182 SD MET A 134 2.739 7.088 7.067 1.00 0.00 S ATOM 183 CE MET A 134 3.943 6.001 6.266 1.00 0.00 C ATOM 0 H MET A 134 1.066 4.284 8.811 1.00 0.00 H new ATOM 0 HA MET A 134 1.350 6.970 9.671 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.658 5.629 7.773 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.193 7.318 7.749 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.637 4.965 7.157 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.909 6.015 5.959 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.774 6.596 5.887 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.316 5.276 6.989 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.465 5.476 5.439 1.00 0.00 H new ATOM 193 N SER A 135 -0.715 5.598 11.312 1.00 0.00 N ATOM 194 CA SER A 135 -1.618 5.531 12.460 1.00 0.00 C ATOM 195 C SER A 135 -2.817 6.487 12.410 1.00 0.00 C ATOM 196 O SER A 135 -2.701 7.686 12.670 1.00 0.00 O ATOM 197 CB SER A 135 -0.837 5.658 13.778 1.00 0.00 C ATOM 198 OG SER A 135 0.419 6.301 13.670 1.00 0.00 O ATOM 0 H SER A 135 -0.066 4.812 11.351 1.00 0.00 H new ATOM 0 HA SER A 135 -2.071 4.541 12.408 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.449 6.207 14.494 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.683 4.660 14.189 1.00 0.00 H new ATOM 0 HG SER A 135 1.001 5.783 13.076 1.00 0.00 H new ATOM 204 N GLY A 136 -4.004 5.938 12.139 1.00 0.00 N ATOM 205 CA GLY A 136 -5.242 6.705 12.193 1.00 0.00 C ATOM 206 C GLY A 136 -5.539 7.415 10.876 1.00 0.00 C ATOM 207 O GLY A 136 -6.070 8.528 10.880 1.00 0.00 O ATOM 0 H GLY A 136 -4.129 4.960 11.879 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.069 6.039 12.439 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.176 7.441 12.994 1.00 0.00 H new ATOM 211 N MET A 137 -5.217 6.762 9.759 1.00 0.00 N ATOM 212 CA MET A 137 -5.430 7.243 8.398 1.00 0.00 C ATOM 213 C MET A 137 -6.876 7.636 8.116 1.00 0.00 C ATOM 214 O MET A 137 -7.803 7.245 8.827 1.00 0.00 O ATOM 215 CB MET A 137 -5.033 6.133 7.425 1.00 0.00 C ATOM 216 CG MET A 137 -3.528 6.129 7.199 1.00 0.00 C ATOM 217 SD MET A 137 -2.918 7.481 6.160 1.00 0.00 S ATOM 218 CE MET A 137 -3.843 7.180 4.623 1.00 0.00 C ATOM 0 H MET A 137 -4.780 5.840 9.782 1.00 0.00 H new ATOM 0 HA MET A 137 -4.821 8.138 8.273 1.00 0.00 H new ATOM 0 HB2 MET A 137 -5.349 5.167 7.819 1.00 0.00 H new ATOM 0 HB3 MET A 137 -5.548 6.274 6.475 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.028 6.178 8.167 1.00 0.00 H new ATOM 0 HG3 MET A 137 -3.245 5.181 6.742 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.203 7.390 3.766 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.164 6.139 4.590 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.717 7.831 4.591 1.00 0.00 H new ATOM 228 N ARG A 138 -7.072 8.353 7.013 1.00 0.00 N ATOM 229 CA ARG A 138 -8.359 8.746 6.450 1.00 0.00 C ATOM 230 C ARG A 138 -8.204 8.805 4.943 1.00 0.00 C ATOM 231 O ARG A 138 -7.079 8.986 4.476 1.00 0.00 O ATOM 232 CB ARG A 138 -8.710 10.162 6.902 1.00 0.00 C ATOM 233 CG ARG A 138 -8.942 10.344 8.402 1.00 0.00 C ATOM 234 CD ARG A 138 -10.095 9.515 8.967 1.00 0.00 C ATOM 235 NE ARG A 138 -10.150 9.609 10.433 1.00 0.00 N ATOM 236 CZ ARG A 138 -10.990 8.919 11.211 1.00 0.00 C ATOM 237 NH1 ARG A 138 -11.910 8.141 10.651 1.00 0.00 N ATOM 238 NH2 ARG A 138 -10.889 8.998 12.533 1.00 0.00 N ATOM 0 H ARG A 138 -6.289 8.695 6.456 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.125 8.039 6.767 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.906 10.831 6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.609 10.479 6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.027 10.082 8.933 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.136 11.398 8.602 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.037 9.861 8.542 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.976 8.473 8.671 1.00 0.00 H new ATOM 0 HE ARG A 138 -9.499 10.248 10.890 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.971 8.074 9.635 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.555 7.611 11.237 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -10.170 9.586 12.955 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.530 8.471 13.126 1.00 0.00 H new ATOM 252 N MET A 139 -9.300 8.737 4.186 1.00 0.00 N ATOM 253 CA MET A 139 -9.226 8.897 2.741 1.00 0.00 C ATOM 254 C MET A 139 -10.595 9.230 2.147 1.00 0.00 C ATOM 255 O MET A 139 -11.630 8.876 2.722 1.00 0.00 O ATOM 256 CB MET A 139 -8.654 7.604 2.165 1.00 0.00 C ATOM 257 CG MET A 139 -8.244 7.755 0.708 1.00 0.00 C ATOM 258 SD MET A 139 -7.025 6.506 0.305 1.00 0.00 S ATOM 259 CE MET A 139 -5.853 7.463 -0.606 1.00 0.00 C ATOM 0 H MET A 139 -10.239 8.574 4.549 1.00 0.00 H new ATOM 0 HA MET A 139 -8.578 9.735 2.484 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.790 7.297 2.754 1.00 0.00 H new ATOM 0 HB3 MET A 139 -9.396 6.810 2.251 1.00 0.00 H new ATOM 0 HG2 MET A 139 -9.115 7.652 0.060 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.834 8.750 0.535 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.049 6.816 -0.957 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.347 7.925 -1.461 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.439 8.240 0.037 1.00 0.00 H new ATOM 269 N ASN A 140 -10.590 9.891 0.984 1.00 0.00 N ATOM 270 CA ASN A 140 -11.759 10.400 0.286 1.00 0.00 C ATOM 271 C ASN A 140 -12.106 9.588 -0.956 1.00 0.00 C ATOM 272 O ASN A 140 -13.296 9.400 -1.207 1.00 0.00 O ATOM 273 CB ASN A 140 -11.468 11.836 -0.155 1.00 0.00 C ATOM 274 CG ASN A 140 -11.791 12.861 0.908 1.00 0.00 C ATOM 275 OD1 ASN A 140 -11.041 13.063 1.860 1.00 0.00 O ATOM 276 ND2 ASN A 140 -12.884 13.564 0.722 1.00 0.00 N ATOM 0 H ASN A 140 -9.723 10.092 0.485 1.00 0.00 H new ATOM 0 HA ASN A 140 -12.604 10.339 0.972 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -10.415 11.920 -0.424 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -12.045 12.058 -1.052 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -13.132 14.304 1.379 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -13.485 13.370 -0.079 1.00 0.00 H new ATOM 283 N PHE A 141 -11.101 9.116 -1.701 1.00 0.00 N ATOM 284 CA PHE A 141 -11.225 8.384 -2.962 1.00 0.00 C ATOM 285 C PHE A 141 -11.952 9.158 -4.066 1.00 0.00 C ATOM 286 O PHE A 141 -12.359 10.308 -3.897 1.00 0.00 O ATOM 287 CB PHE A 141 -11.863 7.006 -2.735 1.00 0.00 C ATOM 288 CG PHE A 141 -11.131 6.154 -1.737 1.00 0.00 C ATOM 289 CD1 PHE A 141 -9.976 5.458 -2.138 1.00 0.00 C ATOM 290 CD2 PHE A 141 -11.537 6.154 -0.392 1.00 0.00 C ATOM 291 CE1 PHE A 141 -9.192 4.816 -1.170 1.00 0.00 C ATOM 292 CE2 PHE A 141 -10.759 5.486 0.562 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.569 4.852 0.175 1.00 0.00 C ATOM 0 H PHE A 141 -10.128 9.242 -1.424 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.207 8.247 -3.327 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.890 7.143 -2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.909 6.476 -3.686 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.697 5.419 -3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.441 6.665 -0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.294 4.292 -1.464 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.075 5.459 1.594 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.940 4.389 0.921 1.00 0.00 H new ATOM 303 N ASP A 142 -12.081 8.517 -5.229 1.00 0.00 N ATOM 304 CA ASP A 142 -12.721 9.064 -6.419 1.00 0.00 C ATOM 305 C ASP A 142 -14.238 8.992 -6.308 1.00 0.00 C ATOM 306 O ASP A 142 -14.931 9.834 -6.878 1.00 0.00 O ATOM 307 CB ASP A 142 -12.341 8.237 -7.655 1.00 0.00 C ATOM 308 CG ASP A 142 -10.904 8.444 -8.098 1.00 0.00 C ATOM 309 OD1 ASP A 142 -10.005 7.845 -7.459 1.00 0.00 O ATOM 310 OD2 ASP A 142 -10.702 9.144 -9.117 1.00 0.00 O ATOM 0 H ASP A 142 -11.729 7.570 -5.369 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.388 10.098 -6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.499 7.180 -7.439 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.008 8.497 -8.477 1.00 0.00 H new ATOM 315 N ARG A 143 -14.776 7.967 -5.642 1.00 0.00 N ATOM 316 CA ARG A 143 -16.178 7.571 -5.732 1.00 0.00 C ATOM 317 C ARG A 143 -16.701 7.240 -4.334 1.00 0.00 C ATOM 318 O ARG A 143 -15.905 6.904 -3.457 1.00 0.00 O ATOM 319 CB ARG A 143 -16.306 6.349 -6.659 1.00 0.00 C ATOM 320 CG ARG A 143 -15.813 6.576 -8.098 1.00 0.00 C ATOM 321 CD ARG A 143 -16.072 5.353 -8.987 1.00 0.00 C ATOM 322 NE ARG A 143 -17.506 5.189 -9.272 1.00 0.00 N ATOM 323 CZ ARG A 143 -18.386 4.433 -8.614 1.00 0.00 C ATOM 324 NH1 ARG A 143 -18.029 3.601 -7.643 1.00 0.00 N ATOM 325 NH2 ARG A 143 -19.672 4.519 -8.902 1.00 0.00 N ATOM 0 H ARG A 143 -14.233 7.377 -5.011 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.770 8.388 -6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.746 5.521 -6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.352 6.044 -6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.315 7.446 -8.521 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.746 6.798 -8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.524 5.459 -9.923 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.693 4.457 -8.495 1.00 0.00 H new ATOM 0 HE ARG A 143 -17.870 5.715 -10.066 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.048 3.522 -7.374 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.735 3.041 -7.166 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -19.990 5.163 -9.626 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -20.347 3.942 -8.400 1.00 0.00 H new ATOM 339 N PRO A 144 -18.024 7.285 -4.110 1.00 0.00 N ATOM 340 CA PRO A 144 -18.570 7.113 -2.777 1.00 0.00 C ATOM 341 C PRO A 144 -18.492 5.664 -2.312 1.00 0.00 C ATOM 342 O PRO A 144 -18.226 5.447 -1.138 1.00 0.00 O ATOM 343 CB PRO A 144 -20.008 7.622 -2.830 1.00 0.00 C ATOM 344 CG PRO A 144 -20.387 7.551 -4.307 1.00 0.00 C ATOM 345 CD PRO A 144 -19.065 7.604 -5.070 1.00 0.00 C ATOM 0 HA PRO A 144 -17.990 7.676 -2.046 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.669 7.006 -2.221 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.082 8.641 -2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.932 6.633 -4.529 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.035 8.382 -4.586 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.064 6.892 -5.895 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.905 8.592 -5.502 1.00 0.00 H new ATOM 353 N GLU A 145 -18.682 4.681 -3.200 1.00 0.00 N ATOM 354 CA GLU A 145 -18.765 3.273 -2.810 1.00 0.00 C ATOM 355 C GLU A 145 -17.494 2.817 -2.077 1.00 0.00 C ATOM 356 O GLU A 145 -17.542 2.298 -0.963 1.00 0.00 O ATOM 357 CB GLU A 145 -19.041 2.398 -4.047 1.00 0.00 C ATOM 358 CG GLU A 145 -20.524 2.316 -4.457 1.00 0.00 C ATOM 359 CD GLU A 145 -20.982 3.390 -5.439 1.00 0.00 C ATOM 360 OE1 GLU A 145 -20.532 3.361 -6.597 1.00 0.00 O ATOM 361 OE2 GLU A 145 -21.844 4.228 -5.067 1.00 0.00 O ATOM 0 H GLU A 145 -18.782 4.840 -4.203 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.595 3.159 -2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.466 2.788 -4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.675 1.390 -3.852 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.709 1.337 -4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.138 2.381 -3.559 1.00 0.00 H new ATOM 368 N GLU A 146 -16.341 3.058 -2.692 1.00 0.00 N ATOM 369 CA GLU A 146 -15.021 2.801 -2.127 1.00 0.00 C ATOM 370 C GLU A 146 -14.810 3.575 -0.812 1.00 0.00 C ATOM 371 O GLU A 146 -14.267 3.028 0.148 1.00 0.00 O ATOM 372 CB GLU A 146 -13.943 3.067 -3.208 1.00 0.00 C ATOM 373 CG GLU A 146 -14.108 4.357 -4.033 1.00 0.00 C ATOM 374 CD GLU A 146 -13.374 4.312 -5.378 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.828 3.542 -6.261 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.430 5.093 -5.618 1.00 0.00 O ATOM 0 H GLU A 146 -16.298 3.452 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.932 1.753 -1.842 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.969 3.095 -2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.931 2.221 -3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.169 4.533 -4.211 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.737 5.202 -3.452 1.00 0.00 H new ATOM 383 N ARG A 147 -15.292 4.818 -0.708 1.00 0.00 N ATOM 384 CA ARG A 147 -15.196 5.607 0.521 1.00 0.00 C ATOM 385 C ARG A 147 -16.111 5.023 1.604 1.00 0.00 C ATOM 386 O ARG A 147 -15.753 5.064 2.784 1.00 0.00 O ATOM 387 CB ARG A 147 -15.521 7.073 0.172 1.00 0.00 C ATOM 388 CG ARG A 147 -15.002 8.153 1.139 1.00 0.00 C ATOM 389 CD ARG A 147 -15.730 8.194 2.483 1.00 0.00 C ATOM 390 NE ARG A 147 -15.514 9.462 3.201 1.00 0.00 N ATOM 391 CZ ARG A 147 -16.235 9.875 4.250 1.00 0.00 C ATOM 392 NH1 ARG A 147 -17.183 9.124 4.788 1.00 0.00 N ATOM 393 NH2 ARG A 147 -16.033 11.069 4.778 1.00 0.00 N ATOM 0 H ARG A 147 -15.759 5.304 -1.474 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.189 5.571 0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -15.117 7.283 -0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.604 7.173 0.103 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.940 7.984 1.319 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.093 9.128 0.660 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -16.798 8.050 2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -15.388 7.366 3.104 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.761 10.068 2.875 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.382 8.201 4.403 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -17.714 9.469 5.587 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -15.322 11.686 4.386 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -16.588 11.374 5.577 1.00 0.00 H new ATOM 407 N GLN A 148 -17.277 4.469 1.258 1.00 0.00 N ATOM 408 CA GLN A 148 -18.129 3.763 2.199 1.00 0.00 C ATOM 409 C GLN A 148 -17.355 2.581 2.775 1.00 0.00 C ATOM 410 O GLN A 148 -17.266 2.469 3.999 1.00 0.00 O ATOM 411 CB GLN A 148 -19.482 3.344 1.577 1.00 0.00 C ATOM 412 CG GLN A 148 -20.677 4.104 2.193 1.00 0.00 C ATOM 413 CD GLN A 148 -22.016 3.358 2.103 1.00 0.00 C ATOM 414 OE1 GLN A 148 -22.401 2.816 1.075 1.00 0.00 O ATOM 415 NE2 GLN A 148 -22.782 3.310 3.184 1.00 0.00 N ATOM 0 H GLN A 148 -17.652 4.502 0.310 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.394 4.439 3.012 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.456 3.525 0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.626 2.273 1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -20.460 4.311 3.241 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.777 5.067 1.692 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.474 3.757 4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -23.679 2.826 3.152 1.00 0.00 H new ATOM 424 N TRP A 149 -16.773 1.744 1.913 1.00 0.00 N ATOM 425 CA TRP A 149 -16.182 0.473 2.291 1.00 0.00 C ATOM 426 C TRP A 149 -14.942 0.681 3.152 1.00 0.00 C ATOM 427 O TRP A 149 -14.776 0.003 4.167 1.00 0.00 O ATOM 428 CB TRP A 149 -15.836 -0.322 1.032 1.00 0.00 C ATOM 429 CG TRP A 149 -15.311 -1.690 1.335 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.055 -2.813 1.405 1.00 0.00 C ATOM 431 CD2 TRP A 149 -13.952 -2.085 1.674 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.251 -3.875 1.786 1.00 0.00 N ATOM 433 CE2 TRP A 149 -13.944 -3.475 1.979 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.729 -1.394 1.767 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -12.774 -4.140 2.373 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.549 -2.047 2.171 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.573 -3.419 2.479 1.00 0.00 C ATOM 0 H TRP A 149 -16.702 1.941 0.915 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.904 -0.088 2.883 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.725 -0.409 0.407 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.093 0.227 0.454 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.113 -2.875 1.196 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.583 -4.832 1.908 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.695 -0.342 1.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -12.796 -5.197 2.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.624 -1.494 2.244 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.669 -3.918 2.797 1.00 0.00 H new ATOM 448 N TRP A 150 -14.086 1.638 2.775 1.00 0.00 N ATOM 449 CA TRP A 150 -12.895 1.981 3.540 1.00 0.00 C ATOM 450 C TRP A 150 -13.260 2.255 4.996 1.00 0.00 C ATOM 451 O TRP A 150 -12.580 1.790 5.915 1.00 0.00 O ATOM 452 CB TRP A 150 -12.233 3.215 2.912 1.00 0.00 C ATOM 453 CG TRP A 150 -11.153 3.841 3.736 1.00 0.00 C ATOM 454 CD1 TRP A 150 -11.124 5.112 4.194 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.978 3.200 4.290 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.996 5.303 4.968 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.238 4.153 5.043 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.499 1.882 4.251 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -8.047 3.810 5.701 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.337 1.509 4.941 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.614 2.472 5.667 1.00 0.00 C ATOM 0 H TRP A 150 -14.205 2.194 1.928 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.196 1.145 3.518 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.815 2.932 1.946 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.002 3.963 2.720 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.870 5.865 3.986 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.754 6.182 5.426 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.036 1.140 3.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.473 4.560 6.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.998 0.484 4.915 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.721 2.183 6.202 1.00 0.00 H new ATOM 472 N ASN A 151 -14.341 3.012 5.198 1.00 0.00 N ATOM 473 CA ASN A 151 -14.767 3.397 6.534 1.00 0.00 C ATOM 474 C ASN A 151 -15.417 2.232 7.272 1.00 0.00 C ATOM 475 O ASN A 151 -15.270 2.102 8.485 1.00 0.00 O ATOM 476 CB ASN A 151 -15.702 4.609 6.459 1.00 0.00 C ATOM 477 CG ASN A 151 -15.267 5.676 7.446 1.00 0.00 C ATOM 478 OD1 ASN A 151 -15.624 5.652 8.617 1.00 0.00 O ATOM 479 ND2 ASN A 151 -14.457 6.628 7.009 1.00 0.00 N ATOM 0 H ASN A 151 -14.934 3.368 4.448 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.885 3.680 7.108 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.698 5.017 5.448 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.725 4.301 6.675 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.125 7.349 7.650 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.165 6.640 6.032 1.00 0.00 H new ATOM 486 N GLU A 152 -16.107 1.367 6.529 1.00 0.00 N ATOM 487 CA GLU A 152 -16.823 0.210 7.039 1.00 0.00 C ATOM 488 C GLU A 152 -15.886 -0.783 7.724 1.00 0.00 C ATOM 489 O GLU A 152 -16.259 -1.410 8.716 1.00 0.00 O ATOM 490 CB GLU A 152 -17.536 -0.475 5.860 1.00 0.00 C ATOM 491 CG GLU A 152 -18.719 -1.354 6.297 1.00 0.00 C ATOM 492 CD GLU A 152 -20.002 -0.551 6.518 1.00 0.00 C ATOM 493 OE1 GLU A 152 -19.945 0.658 6.821 1.00 0.00 O ATOM 494 OE2 GLU A 152 -21.112 -1.097 6.290 1.00 0.00 O ATOM 0 H GLU A 152 -16.182 1.462 5.516 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.542 0.544 7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.894 0.287 5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.818 -1.088 5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.899 -2.117 5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.458 -1.875 7.218 1.00 0.00 H new ATOM 501 N ASN A 153 -14.675 -0.971 7.191 1.00 0.00 N ATOM 502 CA ASN A 153 -13.831 -2.112 7.542 1.00 0.00 C ATOM 503 C ASN A 153 -12.901 -1.825 8.717 1.00 0.00 C ATOM 504 O ASN A 153 -11.712 -2.144 8.666 1.00 0.00 O ATOM 505 CB ASN A 153 -13.160 -2.684 6.271 1.00 0.00 C ATOM 506 CG ASN A 153 -13.162 -4.210 6.248 1.00 0.00 C ATOM 507 OD1 ASN A 153 -13.944 -4.863 6.938 1.00 0.00 O ATOM 508 ND2 ASN A 153 -12.325 -4.812 5.428 1.00 0.00 N ATOM 0 H ASN A 153 -14.256 -0.339 6.508 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.456 -2.915 7.933 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.680 -2.309 5.389 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.133 -2.324 6.212 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.321 -5.830 5.360 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.681 -4.260 4.861 1.00 0.00 H new ATOM 515 N SER A 154 -13.500 -1.263 9.774 1.00 0.00 N ATOM 516 CA SER A 154 -13.098 -0.907 11.137 1.00 0.00 C ATOM 517 C SER A 154 -11.603 -0.849 11.453 1.00 0.00 C ATOM 518 O SER A 154 -11.151 0.150 12.017 1.00 0.00 O ATOM 519 CB SER A 154 -13.866 -1.784 12.138 1.00 0.00 C ATOM 520 OG SER A 154 -13.671 -1.391 13.487 1.00 0.00 O ATOM 0 H SER A 154 -14.478 -0.997 9.659 1.00 0.00 H new ATOM 0 HA SER A 154 -13.373 0.143 11.235 1.00 0.00 H new ATOM 0 HB2 SER A 154 -14.930 -1.745 11.905 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.552 -2.821 12.019 1.00 0.00 H new ATOM 0 HG SER A 154 -14.184 -1.982 14.077 1.00 0.00 H new ATOM 526 N ASN A 155 -10.837 -1.907 11.186 1.00 0.00 N ATOM 527 CA ASN A 155 -9.391 -1.949 11.459 1.00 0.00 C ATOM 528 C ASN A 155 -8.680 -3.086 10.710 1.00 0.00 C ATOM 529 O ASN A 155 -7.555 -3.439 11.055 1.00 0.00 O ATOM 530 CB ASN A 155 -9.140 -2.079 12.983 1.00 0.00 C ATOM 531 CG ASN A 155 -7.823 -1.445 13.424 1.00 0.00 C ATOM 532 OD1 ASN A 155 -6.967 -2.084 14.034 1.00 0.00 O ATOM 533 ND2 ASN A 155 -7.644 -0.150 13.196 1.00 0.00 N ATOM 0 H ASN A 155 -11.199 -2.766 10.772 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.970 -1.012 11.094 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.962 -1.609 13.523 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.140 -3.134 13.257 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.798 0.314 13.526 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.353 0.382 12.690 1.00 0.00 H new ATOM 540 N ARG A 156 -9.348 -3.726 9.742 1.00 0.00 N ATOM 541 CA ARG A 156 -8.951 -5.040 9.228 1.00 0.00 C ATOM 542 C ARG A 156 -7.617 -5.037 8.480 1.00 0.00 C ATOM 543 O ARG A 156 -7.005 -6.103 8.371 1.00 0.00 O ATOM 544 CB ARG A 156 -10.063 -5.637 8.343 1.00 0.00 C ATOM 545 CG ARG A 156 -11.441 -5.737 9.021 1.00 0.00 C ATOM 546 CD ARG A 156 -11.472 -6.686 10.226 1.00 0.00 C ATOM 547 NE ARG A 156 -12.467 -6.280 11.235 1.00 0.00 N ATOM 548 CZ ARG A 156 -12.667 -6.946 12.380 1.00 0.00 C ATOM 549 NH1 ARG A 156 -12.049 -8.098 12.611 1.00 0.00 N ATOM 550 NH2 ARG A 156 -13.474 -6.480 13.322 1.00 0.00 N ATOM 0 H ARG A 156 -10.181 -3.345 9.293 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.803 -5.669 10.105 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.159 -5.028 7.444 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.758 -6.633 8.022 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.749 -4.743 9.346 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.173 -6.073 8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.697 -7.696 9.884 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.484 -6.718 10.686 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.032 -5.450 11.052 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.414 -8.485 11.913 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.209 -8.596 13.487 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.961 -5.594 13.184 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.609 -7.007 14.185 1.00 0.00 H new ATOM 564 N TYR A 157 -7.110 -3.897 8.018 1.00 0.00 N ATOM 565 CA TYR A 157 -5.776 -3.769 7.458 1.00 0.00 C ATOM 566 C TYR A 157 -5.010 -2.698 8.254 1.00 0.00 C ATOM 567 O TYR A 157 -5.621 -1.758 8.782 1.00 0.00 O ATOM 568 CB TYR A 157 -5.839 -3.460 5.952 1.00 0.00 C ATOM 569 CG TYR A 157 -5.977 -4.673 5.035 1.00 0.00 C ATOM 570 CD1 TYR A 157 -4.981 -5.673 5.018 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.048 -4.760 4.122 1.00 0.00 C ATOM 572 CE1 TYR A 157 -5.048 -6.744 4.106 1.00 0.00 C ATOM 573 CE2 TYR A 157 -7.106 -5.812 3.187 1.00 0.00 C ATOM 574 CZ TYR A 157 -6.108 -6.813 3.175 1.00 0.00 C ATOM 575 OH TYR A 157 -6.167 -7.821 2.262 1.00 0.00 O ATOM 0 H TYR A 157 -7.630 -3.020 8.025 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.238 -4.713 7.547 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.682 -2.793 5.771 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.936 -2.917 5.673 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.157 -5.616 5.714 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.829 -4.015 4.140 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.289 -7.512 4.118 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.917 -5.854 2.475 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.259 -8.114 2.039 1.00 0.00 H new ATOM 585 N PRO A 158 -3.677 -2.833 8.362 1.00 0.00 N ATOM 586 CA PRO A 158 -2.821 -1.948 9.140 1.00 0.00 C ATOM 587 C PRO A 158 -2.696 -0.575 8.479 1.00 0.00 C ATOM 588 O PRO A 158 -3.237 -0.332 7.401 1.00 0.00 O ATOM 589 CB PRO A 158 -1.486 -2.687 9.268 1.00 0.00 C ATOM 590 CG PRO A 158 -1.439 -3.637 8.080 1.00 0.00 C ATOM 591 CD PRO A 158 -2.908 -3.916 7.778 1.00 0.00 C ATOM 0 HA PRO A 158 -3.230 -1.733 10.127 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.647 -1.991 9.249 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.426 -3.232 10.210 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.934 -3.185 7.226 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.899 -4.553 8.321 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.076 -3.972 6.703 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.212 -4.875 8.198 1.00 0.00 H new ATOM 599 N ASN A 159 -1.975 0.343 9.124 1.00 0.00 N ATOM 600 CA ASN A 159 -1.641 1.650 8.556 1.00 0.00 C ATOM 601 C ASN A 159 -0.185 1.674 8.096 1.00 0.00 C ATOM 602 O ASN A 159 0.405 2.746 8.010 1.00 0.00 O ATOM 603 CB ASN A 159 -1.909 2.796 9.545 1.00 0.00 C ATOM 604 CG ASN A 159 -3.320 2.783 10.101 1.00 0.00 C ATOM 605 OD1 ASN A 159 -4.287 2.939 9.360 1.00 0.00 O ATOM 606 ND2 ASN A 159 -3.477 2.603 11.400 1.00 0.00 N ATOM 0 H ASN A 159 -1.603 0.199 10.063 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.291 1.805 7.695 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.199 2.730 10.370 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.730 3.748 9.046 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.414 2.592 11.804 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.662 2.475 11.999 1.00 0.00 H new ATOM 613 N GLN A 160 0.424 0.514 7.871 1.00 0.00 N ATOM 614 CA GLN A 160 1.827 0.366 7.543 1.00 0.00 C ATOM 615 C GLN A 160 1.898 -0.402 6.237 1.00 0.00 C ATOM 616 O GLN A 160 1.113 -1.318 6.012 1.00 0.00 O ATOM 617 CB GLN A 160 2.517 -0.405 8.672 1.00 0.00 C ATOM 618 CG GLN A 160 4.034 -0.500 8.476 1.00 0.00 C ATOM 619 CD GLN A 160 4.636 -1.527 9.433 1.00 0.00 C ATOM 620 OE1 GLN A 160 4.250 -2.695 9.420 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.565 -1.135 10.286 1.00 0.00 N ATOM 0 H GLN A 160 -0.069 -0.378 7.915 1.00 0.00 H new ATOM 0 HA GLN A 160 2.327 1.329 7.434 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.307 0.084 9.623 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.098 -1.409 8.731 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.256 -0.780 7.446 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.490 0.475 8.647 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.878 -0.164 10.289 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.969 -1.803 10.942 1.00 0.00 H new ATOM 630 N VAL A 161 2.867 -0.048 5.409 1.00 0.00 N ATOM 631 CA VAL A 161 3.122 -0.617 4.103 1.00 0.00 C ATOM 632 C VAL A 161 4.571 -1.131 4.127 1.00 0.00 C ATOM 633 O VAL A 161 5.203 -1.118 5.192 1.00 0.00 O ATOM 634 CB VAL A 161 2.802 0.458 3.036 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.367 1.011 3.146 1.00 0.00 C ATOM 636 CG2 VAL A 161 3.740 1.655 3.172 1.00 0.00 C ATOM 0 H VAL A 161 3.533 0.687 5.648 1.00 0.00 H new ATOM 0 HA VAL A 161 2.491 -1.467 3.845 1.00 0.00 H new ATOM 0 HB VAL A 161 2.926 -0.047 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.205 1.760 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.653 0.197 3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.227 1.467 4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.496 2.397 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.624 2.098 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.771 1.326 3.040 1.00 0.00 H new ATOM 646 N TYR A 162 5.110 -1.583 2.996 1.00 0.00 N ATOM 647 CA TYR A 162 6.513 -1.973 2.885 1.00 0.00 C ATOM 648 C TYR A 162 7.046 -1.399 1.579 1.00 0.00 C ATOM 649 O TYR A 162 6.272 -1.043 0.684 1.00 0.00 O ATOM 650 CB TYR A 162 6.694 -3.509 2.919 1.00 0.00 C ATOM 651 CG TYR A 162 5.607 -4.280 3.643 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.396 -4.537 2.979 1.00 0.00 C ATOM 653 CD2 TYR A 162 5.772 -4.691 4.977 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.325 -5.139 3.657 1.00 0.00 C ATOM 655 CE2 TYR A 162 4.704 -5.281 5.673 1.00 0.00 C ATOM 656 CZ TYR A 162 3.472 -5.488 5.015 1.00 0.00 C ATOM 657 OH TYR A 162 2.422 -6.004 5.703 1.00 0.00 O ATOM 0 H TYR A 162 4.584 -1.689 2.129 1.00 0.00 H new ATOM 0 HA TYR A 162 7.067 -1.581 3.738 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.751 -3.873 1.893 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.650 -3.734 3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.288 -4.269 1.938 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.724 -4.553 5.469 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.395 -5.333 3.143 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.824 -5.575 6.705 1.00 0.00 H new ATOM 0 HH TYR A 162 2.695 -6.190 6.626 1.00 0.00 H new ATOM 667 N TYR A 163 8.363 -1.383 1.430 1.00 0.00 N ATOM 668 CA TYR A 163 9.042 -0.992 0.217 1.00 0.00 C ATOM 669 C TYR A 163 10.150 -1.997 -0.075 1.00 0.00 C ATOM 670 O TYR A 163 10.664 -2.708 0.789 1.00 0.00 O ATOM 671 CB TYR A 163 9.529 0.468 0.325 1.00 0.00 C ATOM 672 CG TYR A 163 10.153 0.904 1.649 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.334 1.381 2.697 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.550 0.867 1.826 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.884 1.747 3.944 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.108 1.256 3.056 1.00 0.00 C ATOM 677 CZ TYR A 163 11.277 1.651 4.126 1.00 0.00 C ATOM 678 OH TYR A 163 11.815 1.928 5.340 1.00 0.00 O ATOM 0 H TYR A 163 9.003 -1.652 2.178 1.00 0.00 H new ATOM 0 HA TYR A 163 8.363 -1.011 -0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.261 0.638 -0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.681 1.122 0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.269 1.467 2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.190 0.541 1.019 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.248 2.095 4.745 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.180 1.253 3.183 1.00 0.00 H new ATOM 0 HH TYR A 163 11.370 1.388 6.026 1.00 0.00 H new ATOM 688 N LYS A 164 10.480 -2.112 -1.355 1.00 0.00 N ATOM 689 CA LYS A 164 11.558 -2.954 -1.827 1.00 0.00 C ATOM 690 C LYS A 164 12.827 -2.122 -1.754 1.00 0.00 C ATOM 691 O LYS A 164 12.858 -1.005 -2.278 1.00 0.00 O ATOM 692 CB LYS A 164 11.210 -3.406 -3.241 1.00 0.00 C ATOM 693 CG LYS A 164 12.290 -4.314 -3.811 1.00 0.00 C ATOM 694 CD LYS A 164 11.861 -4.823 -5.187 1.00 0.00 C ATOM 695 CE LYS A 164 13.123 -5.149 -5.969 1.00 0.00 C ATOM 696 NZ LYS A 164 12.901 -5.134 -7.427 1.00 0.00 N ATOM 0 H LYS A 164 9.996 -1.613 -2.101 1.00 0.00 H new ATOM 0 HA LYS A 164 11.707 -3.854 -1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.256 -3.933 -3.233 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.087 -2.535 -3.884 1.00 0.00 H new ATOM 0 HG2 LYS A 164 13.231 -3.770 -3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 164 12.464 -5.155 -3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.232 -5.708 -5.089 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.272 -4.068 -5.708 1.00 0.00 H new ATOM 0 HE2 LYS A 164 13.901 -4.429 -5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.489 -6.131 -5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.790 -5.362 -7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.178 -5.840 -7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.578 -4.190 -7.719 1.00 0.00 H new ATOM 710 N GLU A 165 13.864 -2.673 -1.139 1.00 0.00 N ATOM 711 CA GLU A 165 15.198 -2.112 -1.193 1.00 0.00 C ATOM 712 C GLU A 165 15.774 -2.500 -2.549 1.00 0.00 C ATOM 713 O GLU A 165 16.068 -3.677 -2.775 1.00 0.00 O ATOM 714 CB GLU A 165 16.047 -2.666 -0.031 1.00 0.00 C ATOM 715 CG GLU A 165 15.749 -2.013 1.332 1.00 0.00 C ATOM 716 CD GLU A 165 16.205 -0.555 1.419 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.325 -0.240 0.954 1.00 0.00 O ATOM 718 OE2 GLU A 165 15.439 0.293 1.944 1.00 0.00 O ATOM 0 H GLU A 165 13.798 -3.528 -0.586 1.00 0.00 H new ATOM 0 HA GLU A 165 15.190 -1.027 -1.086 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.879 -3.740 0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.102 -2.525 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.677 -2.063 1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 165 16.241 -2.587 2.117 1.00 0.00 H new ATOM 725 N TYR A 166 15.885 -1.528 -3.456 1.00 0.00 N ATOM 726 CA TYR A 166 16.519 -1.701 -4.753 1.00 0.00 C ATOM 727 C TYR A 166 18.054 -1.779 -4.584 1.00 0.00 C ATOM 728 O TYR A 166 18.564 -2.356 -3.617 1.00 0.00 O ATOM 729 CB TYR A 166 16.061 -0.588 -5.722 1.00 0.00 C ATOM 730 CG TYR A 166 14.592 -0.430 -6.053 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.685 -1.497 -5.950 1.00 0.00 C ATOM 732 CD2 TYR A 166 14.159 0.811 -6.556 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.359 -1.335 -6.389 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.831 0.983 -6.980 1.00 0.00 C ATOM 735 CZ TYR A 166 11.930 -0.091 -6.901 1.00 0.00 C ATOM 736 OH TYR A 166 10.649 0.114 -7.298 1.00 0.00 O ATOM 0 H TYR A 166 15.529 -0.585 -3.302 1.00 0.00 H new ATOM 0 HA TYR A 166 16.208 -2.645 -5.201 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.405 0.361 -5.311 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.591 -0.739 -6.663 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.005 -2.441 -5.534 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.853 1.637 -6.616 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.668 -2.163 -6.334 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.504 1.938 -7.365 1.00 0.00 H new ATOM 0 HH TYR A 166 10.454 -0.447 -8.077 1.00 0.00 H new ATOM 746 N ASN A 167 18.817 -1.281 -5.559 1.00 0.00 N ATOM 747 CA ASN A 167 20.277 -1.368 -5.629 1.00 0.00 C ATOM 748 C ASN A 167 20.885 -0.074 -6.171 1.00 0.00 C ATOM 749 O ASN A 167 22.105 0.016 -6.278 1.00 0.00 O ATOM 750 CB ASN A 167 20.679 -2.551 -6.544 1.00 0.00 C ATOM 751 CG ASN A 167 21.172 -3.785 -5.798 1.00 0.00 C ATOM 752 OD1 ASN A 167 22.072 -4.473 -6.271 1.00 0.00 O ATOM 753 ND2 ASN A 167 20.566 -4.145 -4.681 1.00 0.00 N ATOM 0 H ASN A 167 18.417 -0.785 -6.355 1.00 0.00 H new ATOM 0 HA ASN A 167 20.659 -1.527 -4.621 1.00 0.00 H new ATOM 0 HB2 ASN A 167 19.821 -2.830 -7.155 1.00 0.00 H new ATOM 0 HB3 ASN A 167 21.461 -2.217 -7.226 1.00 0.00 H new ATOM 0 HD21 ASN A 167 20.845 -5.002 -4.203 1.00 0.00 H new ATOM 0 HD22 ASN A 167 19.819 -3.566 -4.296 1.00 0.00 H new ATOM 760 N ASP A 168 20.072 0.912 -6.563 1.00 0.00 N ATOM 761 CA ASP A 168 20.545 2.106 -7.253 1.00 0.00 C ATOM 762 C ASP A 168 19.658 3.265 -6.836 1.00 0.00 C ATOM 763 O ASP A 168 18.556 3.449 -7.364 1.00 0.00 O ATOM 764 CB ASP A 168 20.590 1.924 -8.780 1.00 0.00 C ATOM 765 CG ASP A 168 21.818 1.134 -9.231 1.00 0.00 C ATOM 766 OD1 ASP A 168 22.953 1.617 -9.003 1.00 0.00 O ATOM 767 OD2 ASP A 168 21.655 0.045 -9.832 1.00 0.00 O ATOM 0 H ASP A 168 19.064 0.900 -6.408 1.00 0.00 H new ATOM 0 HA ASP A 168 21.577 2.310 -6.966 1.00 0.00 H new ATOM 0 HB2 ASP A 168 19.688 1.409 -9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 168 20.593 2.902 -9.261 1.00 0.00 H new ATOM 772 N ARG A 169 20.122 4.003 -5.828 1.00 0.00 N ATOM 773 CA ARG A 169 19.360 5.026 -5.119 1.00 0.00 C ATOM 774 C ARG A 169 19.344 6.363 -5.866 1.00 0.00 C ATOM 775 O ARG A 169 19.717 7.409 -5.322 1.00 0.00 O ATOM 776 CB ARG A 169 19.907 5.173 -3.686 1.00 0.00 C ATOM 777 CG ARG A 169 19.722 3.916 -2.832 1.00 0.00 C ATOM 778 CD ARG A 169 20.212 4.118 -1.401 1.00 0.00 C ATOM 779 NE ARG A 169 21.633 3.765 -1.246 1.00 0.00 N ATOM 780 CZ ARG A 169 22.119 2.717 -0.570 1.00 0.00 C ATOM 781 NH1 ARG A 169 21.347 1.959 0.197 1.00 0.00 N ATOM 782 NH2 ARG A 169 23.395 2.380 -0.699 1.00 0.00 N ATOM 0 H ARG A 169 21.072 3.900 -5.472 1.00 0.00 H new ATOM 0 HA ARG A 169 18.320 4.705 -5.067 1.00 0.00 H new ATOM 0 HB2 ARG A 169 20.968 5.418 -3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.408 6.011 -3.199 1.00 0.00 H new ATOM 0 HG2 ARG A 169 18.668 3.639 -2.818 1.00 0.00 H new ATOM 0 HG3 ARG A 169 20.263 3.086 -3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 169 20.064 5.158 -1.111 1.00 0.00 H new ATOM 0 HD3 ARG A 169 19.612 3.510 -0.724 1.00 0.00 H new ATOM 0 HE ARG A 169 22.312 4.378 -1.697 1.00 0.00 H new ATOM 0 HH11 ARG A 169 20.352 2.168 0.284 1.00 0.00 H new ATOM 0 HH12 ARG A 169 21.748 1.167 0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 169 24.005 2.919 -1.313 1.00 0.00 H new ATOM 0 HH22 ARG A 169 23.766 1.582 -0.184 1.00 0.00 H new ATOM 796 N SER A 170 18.880 6.327 -7.107 1.00 0.00 N ATOM 797 CA SER A 170 18.626 7.497 -7.941 1.00 0.00 C ATOM 798 C SER A 170 17.262 7.394 -8.640 1.00 0.00 C ATOM 799 O SER A 170 16.909 8.208 -9.493 1.00 0.00 O ATOM 800 CB SER A 170 19.810 7.663 -8.895 1.00 0.00 C ATOM 801 OG SER A 170 21.019 7.730 -8.144 1.00 0.00 O ATOM 0 H SER A 170 18.661 5.450 -7.580 1.00 0.00 H new ATOM 0 HA SER A 170 18.554 8.402 -7.337 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.849 6.827 -9.593 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.688 8.569 -9.489 1.00 0.00 H new ATOM 0 HG SER A 170 21.778 7.835 -8.755 1.00 0.00 H new ATOM 807 N VAL A 171 16.483 6.386 -8.254 1.00 0.00 N ATOM 808 CA VAL A 171 15.173 6.030 -8.757 1.00 0.00 C ATOM 809 C VAL A 171 14.171 7.174 -8.496 1.00 0.00 C ATOM 810 O VAL A 171 14.246 7.812 -7.435 1.00 0.00 O ATOM 811 CB VAL A 171 14.835 4.677 -8.080 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.687 4.682 -7.084 1.00 0.00 C ATOM 813 CG2 VAL A 171 14.526 3.614 -9.112 1.00 0.00 C ATOM 0 H VAL A 171 16.785 5.747 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 171 15.131 5.900 -9.838 1.00 0.00 H new ATOM 0 HB VAL A 171 15.742 4.465 -7.514 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.550 3.678 -6.681 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.914 5.372 -6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.772 4.999 -7.585 1.00 0.00 H new ATOM 0 HG21 VAL A 171 14.293 2.676 -8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 171 13.671 3.927 -9.712 1.00 0.00 H new ATOM 0 HG23 VAL A 171 15.391 3.473 -9.760 1.00 0.00 H new ATOM 823 N PRO A 172 13.214 7.444 -9.407 1.00 0.00 N ATOM 824 CA PRO A 172 12.252 8.511 -9.224 1.00 0.00 C ATOM 825 C PRO A 172 11.186 8.101 -8.217 1.00 0.00 C ATOM 826 O PRO A 172 10.855 6.919 -8.061 1.00 0.00 O ATOM 827 CB PRO A 172 11.641 8.781 -10.596 1.00 0.00 C ATOM 828 CG PRO A 172 11.822 7.476 -11.367 1.00 0.00 C ATOM 829 CD PRO A 172 12.802 6.637 -10.543 1.00 0.00 C ATOM 0 HA PRO A 172 12.725 9.410 -8.829 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.588 9.049 -10.514 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.143 9.609 -11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 172 10.870 6.958 -11.489 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.213 7.664 -12.367 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.329 5.714 -10.207 1.00 0.00 H new ATOM 0 HD3 PRO A 172 13.665 6.353 -11.145 1.00 0.00 H new ATOM 837 N GLU A 173 10.634 9.098 -7.541 1.00 0.00 N ATOM 838 CA GLU A 173 9.600 8.992 -6.525 1.00 0.00 C ATOM 839 C GLU A 173 8.376 8.245 -7.060 1.00 0.00 C ATOM 840 O GLU A 173 7.736 7.479 -6.342 1.00 0.00 O ATOM 841 CB GLU A 173 9.257 10.403 -5.997 1.00 0.00 C ATOM 842 CG GLU A 173 8.721 11.450 -6.999 1.00 0.00 C ATOM 843 CD GLU A 173 9.794 12.251 -7.747 1.00 0.00 C ATOM 844 OE1 GLU A 173 10.712 11.673 -8.378 1.00 0.00 O ATOM 845 OE2 GLU A 173 9.657 13.491 -7.835 1.00 0.00 O ATOM 0 H GLU A 173 10.916 10.065 -7.699 1.00 0.00 H new ATOM 0 HA GLU A 173 9.968 8.401 -5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.516 10.291 -5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.156 10.813 -5.537 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.095 10.940 -7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.079 12.148 -6.461 1.00 0.00 H new ATOM 852 N GLY A 174 8.093 8.396 -8.355 1.00 0.00 N ATOM 853 CA GLY A 174 6.890 7.860 -8.955 1.00 0.00 C ATOM 854 C GLY A 174 7.040 6.362 -9.126 1.00 0.00 C ATOM 855 O GLY A 174 6.240 5.589 -8.596 1.00 0.00 O ATOM 0 H GLY A 174 8.697 8.894 -9.009 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.027 8.081 -8.327 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.710 8.332 -9.921 1.00 0.00 H new ATOM 859 N ARG A 175 8.085 5.958 -9.854 1.00 0.00 N ATOM 860 CA ARG A 175 8.333 4.564 -10.194 1.00 0.00 C ATOM 861 C ARG A 175 8.610 3.709 -8.965 1.00 0.00 C ATOM 862 O ARG A 175 8.151 2.570 -8.945 1.00 0.00 O ATOM 863 CB ARG A 175 9.467 4.497 -11.221 1.00 0.00 C ATOM 864 CG ARG A 175 9.623 3.105 -11.847 1.00 0.00 C ATOM 865 CD ARG A 175 10.472 3.200 -13.123 1.00 0.00 C ATOM 866 NE ARG A 175 10.073 2.210 -14.137 1.00 0.00 N ATOM 867 CZ ARG A 175 10.746 1.114 -14.504 1.00 0.00 C ATOM 868 NH1 ARG A 175 11.812 0.688 -13.836 1.00 0.00 N ATOM 869 NH2 ARG A 175 10.371 0.440 -15.580 1.00 0.00 N ATOM 0 H ARG A 175 8.786 6.599 -10.225 1.00 0.00 H new ATOM 0 HA ARG A 175 7.431 4.142 -10.638 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.280 5.226 -12.010 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.403 4.781 -10.740 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.094 2.427 -11.135 1.00 0.00 H new ATOM 0 HG3 ARG A 175 8.643 2.690 -12.082 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.382 4.202 -13.542 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.522 3.054 -12.869 1.00 0.00 H new ATOM 0 HE ARG A 175 9.186 2.378 -14.612 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.139 1.201 -13.017 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.303 -0.152 -14.142 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.571 0.757 -16.127 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.883 -0.396 -15.862 1.00 0.00 H new ATOM 883 N PHE A 176 9.303 4.249 -7.950 1.00 0.00 N ATOM 884 CA PHE A 176 9.506 3.571 -6.671 1.00 0.00 C ATOM 885 C PHE A 176 8.143 3.164 -6.139 1.00 0.00 C ATOM 886 O PHE A 176 7.860 1.974 -6.007 1.00 0.00 O ATOM 887 CB PHE A 176 10.258 4.479 -5.678 1.00 0.00 C ATOM 888 CG PHE A 176 10.488 3.925 -4.275 1.00 0.00 C ATOM 889 CD1 PHE A 176 9.460 3.948 -3.309 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.765 3.461 -3.899 1.00 0.00 C ATOM 891 CE1 PHE A 176 9.703 3.525 -1.992 1.00 0.00 C ATOM 892 CE2 PHE A 176 12.010 3.048 -2.577 1.00 0.00 C ATOM 893 CZ PHE A 176 10.985 3.093 -1.620 1.00 0.00 C ATOM 0 H PHE A 176 9.737 5.171 -7.999 1.00 0.00 H new ATOM 0 HA PHE A 176 10.126 2.684 -6.806 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.229 4.723 -6.110 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.705 5.414 -5.587 1.00 0.00 H new ATOM 0 HD1 PHE A 176 8.475 4.295 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.559 3.422 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.903 3.532 -1.266 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.991 2.695 -2.297 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.182 2.796 -0.600 1.00 0.00 H new ATOM 903 N VAL A 177 7.263 4.136 -5.884 1.00 0.00 N ATOM 904 CA VAL A 177 5.981 3.834 -5.276 1.00 0.00 C ATOM 905 C VAL A 177 5.139 2.953 -6.206 1.00 0.00 C ATOM 906 O VAL A 177 4.449 2.066 -5.715 1.00 0.00 O ATOM 907 CB VAL A 177 5.272 5.145 -4.857 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.849 4.896 -4.357 1.00 0.00 C ATOM 909 CG2 VAL A 177 6.073 5.867 -3.762 1.00 0.00 C ATOM 0 H VAL A 177 7.419 5.123 -6.089 1.00 0.00 H new ATOM 0 HA VAL A 177 6.130 3.255 -4.365 1.00 0.00 H new ATOM 0 HB VAL A 177 5.216 5.771 -5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.391 5.844 -4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.261 4.431 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.878 4.235 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.559 6.786 -3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.162 5.220 -2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 177 7.067 6.108 -4.138 1.00 0.00 H new ATOM 919 N ARG A 178 5.206 3.118 -7.532 1.00 0.00 N ATOM 920 CA ARG A 178 4.375 2.334 -8.456 1.00 0.00 C ATOM 921 C ARG A 178 4.645 0.833 -8.309 1.00 0.00 C ATOM 922 O ARG A 178 3.735 0.020 -8.483 1.00 0.00 O ATOM 923 CB ARG A 178 4.590 2.840 -9.896 1.00 0.00 C ATOM 924 CG ARG A 178 3.406 2.633 -10.854 1.00 0.00 C ATOM 925 CD ARG A 178 3.316 1.250 -11.509 1.00 0.00 C ATOM 926 NE ARG A 178 2.293 1.245 -12.566 1.00 0.00 N ATOM 927 CZ ARG A 178 2.431 1.568 -13.859 1.00 0.00 C ATOM 928 NH1 ARG A 178 3.618 1.885 -14.364 1.00 0.00 N ATOM 929 NH2 ARG A 178 1.369 1.579 -14.653 1.00 0.00 N ATOM 0 H ARG A 178 5.826 3.786 -7.990 1.00 0.00 H new ATOM 0 HA ARG A 178 3.323 2.475 -8.206 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.822 3.904 -9.858 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.464 2.338 -10.312 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.482 2.816 -10.305 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.463 3.385 -11.641 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.284 0.977 -11.930 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.073 0.500 -10.756 1.00 0.00 H new ATOM 0 HE ARG A 178 1.358 0.959 -12.277 1.00 0.00 H new ATOM 0 HH11 ARG A 178 4.444 1.885 -13.765 1.00 0.00 H new ATOM 0 HH12 ARG A 178 3.704 2.128 -15.351 1.00 0.00 H new ATOM 0 HH21 ARG A 178 0.450 1.342 -14.279 1.00 0.00 H new ATOM 0 HH22 ARG A 178 1.471 1.825 -15.638 1.00 0.00 H new ATOM 943 N ASP A 179 5.869 0.447 -7.958 1.00 0.00 N ATOM 944 CA ASP A 179 6.232 -0.928 -7.617 1.00 0.00 C ATOM 945 C ASP A 179 5.900 -1.228 -6.154 1.00 0.00 C ATOM 946 O ASP A 179 5.429 -2.323 -5.847 1.00 0.00 O ATOM 947 CB ASP A 179 7.743 -1.113 -7.734 1.00 0.00 C ATOM 948 CG ASP A 179 8.325 -1.143 -9.146 1.00 0.00 C ATOM 949 OD1 ASP A 179 7.588 -0.964 -10.139 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.567 -1.321 -9.255 1.00 0.00 O ATOM 0 H ASP A 179 6.654 1.095 -7.901 1.00 0.00 H new ATOM 0 HA ASP A 179 5.682 -1.581 -8.295 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.228 -0.307 -7.184 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.011 -2.045 -7.236 1.00 0.00 H new ATOM 955 N CYS A 180 6.181 -0.286 -5.249 1.00 0.00 N ATOM 956 CA CYS A 180 6.135 -0.497 -3.805 1.00 0.00 C ATOM 957 C CYS A 180 4.691 -0.715 -3.324 1.00 0.00 C ATOM 958 O CYS A 180 4.429 -1.526 -2.432 1.00 0.00 O ATOM 959 CB CYS A 180 6.873 0.657 -3.098 1.00 0.00 C ATOM 960 SG CYS A 180 5.920 1.910 -2.231 1.00 0.00 S ATOM 0 H CYS A 180 6.452 0.663 -5.508 1.00 0.00 H new ATOM 0 HA CYS A 180 6.659 -1.415 -3.539 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.562 0.214 -2.379 1.00 0.00 H new ATOM 0 HB3 CYS A 180 7.479 1.166 -3.847 1.00 0.00 H new ATOM 0 HG CYS A 180 4.898 1.354 -1.651 1.00 0.00 H new ATOM 965 N VAL A 181 3.715 -0.084 -3.988 1.00 0.00 N ATOM 966 CA VAL A 181 2.309 -0.350 -3.720 1.00 0.00 C ATOM 967 C VAL A 181 1.974 -1.792 -4.088 1.00 0.00 C ATOM 968 O VAL A 181 1.274 -2.472 -3.343 1.00 0.00 O ATOM 969 CB VAL A 181 1.384 0.641 -4.446 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.609 2.079 -3.992 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.424 0.618 -5.978 1.00 0.00 C ATOM 0 H VAL A 181 3.880 0.613 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 181 2.137 -0.210 -2.653 1.00 0.00 H new ATOM 0 HB VAL A 181 0.398 0.280 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.933 2.741 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.415 2.157 -2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.640 2.368 -4.196 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.729 1.360 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.433 0.849 -6.319 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.138 -0.371 -6.335 1.00 0.00 H new ATOM 981 N ASN A 182 2.502 -2.253 -5.225 1.00 0.00 N ATOM 982 CA ASN A 182 2.389 -3.621 -5.721 1.00 0.00 C ATOM 983 C ASN A 182 2.980 -4.592 -4.694 1.00 0.00 C ATOM 984 O ASN A 182 2.414 -5.661 -4.480 1.00 0.00 O ATOM 985 CB ASN A 182 3.081 -3.771 -7.095 1.00 0.00 C ATOM 986 CG ASN A 182 2.167 -4.256 -8.212 1.00 0.00 C ATOM 987 OD1 ASN A 182 0.942 -4.204 -8.134 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.743 -4.634 -9.340 1.00 0.00 N ATOM 0 H ASN A 182 3.043 -1.655 -5.850 1.00 0.00 H new ATOM 0 HA ASN A 182 1.335 -3.860 -5.861 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.505 -2.808 -7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.913 -4.468 -6.995 1.00 0.00 H new ATOM 0 HD21 ASN A 182 2.170 -4.883 -10.147 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.760 -4.677 -9.404 1.00 0.00 H new ATOM 995 N ILE A 183 4.074 -4.219 -4.018 1.00 0.00 N ATOM 996 CA ILE A 183 4.625 -4.989 -2.906 1.00 0.00 C ATOM 997 C ILE A 183 3.571 -5.151 -1.815 1.00 0.00 C ATOM 998 O ILE A 183 3.288 -6.277 -1.407 1.00 0.00 O ATOM 999 CB ILE A 183 5.985 -4.404 -2.417 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.138 -5.225 -2.976 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.170 -4.282 -0.892 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.193 -5.284 -4.495 1.00 0.00 C ATOM 0 H ILE A 183 4.600 -3.372 -4.231 1.00 0.00 H new ATOM 0 HA ILE A 183 4.873 -5.995 -3.244 1.00 0.00 H new ATOM 0 HB ILE A 183 5.978 -3.382 -2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 183 8.076 -4.809 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 183 7.065 -6.241 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.153 -3.863 -0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.400 -3.628 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.088 -5.268 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.045 -5.889 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.274 -5.730 -4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.300 -4.276 -4.895 1.00 0.00 H new ATOM 1014 N THR A 184 2.961 -4.057 -1.366 1.00 0.00 N ATOM 1015 CA THR A 184 2.117 -4.096 -0.189 1.00 0.00 C ATOM 1016 C THR A 184 0.777 -4.790 -0.495 1.00 0.00 C ATOM 1017 O THR A 184 0.333 -5.586 0.325 1.00 0.00 O ATOM 1018 CB THR A 184 2.002 -2.679 0.383 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.286 -2.082 0.524 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.364 -2.668 1.772 1.00 0.00 C ATOM 0 H THR A 184 3.039 -3.138 -1.802 1.00 0.00 H new ATOM 0 HA THR A 184 2.562 -4.711 0.594 1.00 0.00 H new ATOM 0 HB THR A 184 1.380 -2.126 -0.321 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.635 -1.843 -0.360 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.304 -1.643 2.137 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.362 -3.093 1.715 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.971 -3.261 2.456 1.00 0.00 H new ATOM 1028 N VAL A 185 0.168 -4.598 -1.674 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.044 -5.347 -2.053 1.00 0.00 C ATOM 1030 C VAL A 185 -0.766 -6.849 -2.166 1.00 0.00 C ATOM 1031 O VAL A 185 -1.659 -7.657 -1.920 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.668 -4.824 -3.364 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.139 -3.376 -3.225 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.727 -4.935 -4.556 1.00 0.00 C ATOM 0 H VAL A 185 0.490 -3.935 -2.379 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.765 -5.186 -1.251 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.527 -5.468 -3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.573 -3.042 -4.168 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.890 -3.312 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.291 -2.740 -2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.223 -4.552 -5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.174 -4.353 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.458 -5.980 -4.711 1.00 0.00 H new ATOM 1044 N THR A 186 0.453 -7.217 -2.560 1.00 0.00 N ATOM 1045 CA THR A 186 0.884 -8.605 -2.624 1.00 0.00 C ATOM 1046 C THR A 186 0.987 -9.152 -1.199 1.00 0.00 C ATOM 1047 O THR A 186 0.366 -10.166 -0.907 1.00 0.00 O ATOM 1048 CB THR A 186 2.190 -8.698 -3.426 1.00 0.00 C ATOM 1049 OG1 THR A 186 1.957 -8.232 -4.740 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.770 -10.101 -3.522 1.00 0.00 C ATOM 0 H THR A 186 1.172 -6.552 -2.845 1.00 0.00 H new ATOM 0 HA THR A 186 0.161 -9.228 -3.151 1.00 0.00 H new ATOM 0 HB THR A 186 2.916 -8.089 -2.887 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.189 -7.282 -4.796 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.691 -10.075 -4.105 1.00 0.00 H new ATOM 0 HG22 THR A 186 2.985 -10.475 -2.521 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.051 -10.760 -4.009 1.00 0.00 H new ATOM 1058 N GLU A 187 1.688 -8.467 -0.296 1.00 0.00 N ATOM 1059 CA GLU A 187 1.804 -8.826 1.118 1.00 0.00 C ATOM 1060 C GLU A 187 0.428 -8.991 1.768 1.00 0.00 C ATOM 1061 O GLU A 187 0.186 -9.941 2.502 1.00 0.00 O ATOM 1062 CB GLU A 187 2.598 -7.723 1.821 1.00 0.00 C ATOM 1063 CG GLU A 187 4.114 -7.950 1.756 1.00 0.00 C ATOM 1064 CD GLU A 187 4.648 -8.847 2.878 1.00 0.00 C ATOM 1065 OE1 GLU A 187 3.996 -8.988 3.940 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.813 -9.282 2.754 1.00 0.00 O ATOM 0 H GLU A 187 2.206 -7.622 -0.535 1.00 0.00 H new ATOM 0 HA GLU A 187 2.316 -9.784 1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.359 -6.762 1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.288 -7.667 2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.365 -8.397 0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.620 -6.986 1.801 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.486 -8.066 1.481 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.846 -8.055 2.000 1.00 0.00 C ATOM 1075 C TYR A 188 -2.748 -9.110 1.333 1.00 0.00 C ATOM 1076 O TYR A 188 -3.910 -9.229 1.730 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.447 -6.677 1.719 1.00 0.00 C ATOM 1078 CG TYR A 188 -2.131 -5.521 2.648 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.915 -5.395 3.354 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -3.107 -4.521 2.773 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.681 -4.253 4.149 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.880 -3.391 3.558 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.658 -3.231 4.225 1.00 0.00 C ATOM 1084 OH TYR A 188 -1.457 -2.082 4.917 1.00 0.00 O ATOM 0 H TYR A 188 -0.291 -7.280 0.861 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.797 -8.283 3.065 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.137 -6.384 0.716 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.531 -6.792 1.697 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.166 -6.170 3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -4.048 -4.628 2.254 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.243 -4.158 4.700 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.648 -2.637 3.652 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.518 -2.027 5.194 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.261 -9.808 0.298 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.010 -10.654 -0.631 1.00 0.00 C ATOM 1096 C LYS A 189 -4.332 -10.027 -1.070 1.00 0.00 C ATOM 1097 O LYS A 189 -5.406 -10.474 -0.675 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.154 -12.079 -0.071 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.789 -12.785 -0.031 1.00 0.00 C ATOM 1100 CD LYS A 189 -1.305 -13.158 1.375 1.00 0.00 C ATOM 1101 CE LYS A 189 -2.133 -14.333 1.900 1.00 0.00 C ATOM 1102 NZ LYS A 189 -1.453 -15.063 2.982 1.00 0.00 N ATOM 0 H LYS A 189 -1.266 -9.793 0.076 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.432 -10.734 -1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.579 -12.040 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.847 -12.650 -0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.846 -13.691 -0.634 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.046 -12.138 -0.497 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.249 -13.425 1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.401 -12.303 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -3.093 -13.964 2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -2.344 -15.019 1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.055 -15.848 3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.549 -15.440 2.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.274 -14.417 3.777 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.237 -9.013 -1.929 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.361 -8.324 -2.550 1.00 0.00 C ATOM 1118 C ILE A 190 -5.299 -8.651 -4.038 1.00 0.00 C ATOM 1119 O ILE A 190 -4.730 -7.886 -4.831 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.275 -6.809 -2.251 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -5.334 -6.535 -0.736 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.384 -5.975 -2.937 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.784 -5.154 -0.389 1.00 0.00 C ATOM 0 H ILE A 190 -3.336 -8.635 -2.222 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.324 -8.648 -2.155 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.315 -6.497 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.365 -6.613 -0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.763 -7.298 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.259 -4.923 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.314 -6.096 -4.018 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.361 -6.318 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.843 -4.999 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.744 -5.085 -0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.371 -4.390 -0.898 1.00 0.00 H new ATOM 1135 N ASP A 191 -5.870 -9.787 -4.446 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.080 -10.073 -5.861 1.00 0.00 C ATOM 1137 C ASP A 191 -7.283 -10.993 -6.056 1.00 0.00 C ATOM 1138 O ASP A 191 -7.293 -12.088 -5.492 1.00 0.00 O ATOM 1139 CB ASP A 191 -4.835 -10.677 -6.521 1.00 0.00 C ATOM 1140 CG ASP A 191 -4.929 -10.429 -8.022 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -5.750 -11.079 -8.692 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.262 -9.463 -8.486 1.00 0.00 O ATOM 0 H ASP A 191 -6.194 -10.520 -3.815 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.280 -9.120 -6.351 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -3.931 -10.223 -6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -4.775 -11.746 -6.315 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.304 -10.607 -6.842 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.472 -11.450 -7.055 1.00 0.00 C ATOM 1149 C PRO A 192 -9.165 -12.710 -7.867 1.00 0.00 C ATOM 1150 O PRO A 192 -10.001 -13.613 -7.898 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.490 -10.567 -7.779 1.00 0.00 C ATOM 1152 CG PRO A 192 -9.642 -9.513 -8.483 1.00 0.00 C ATOM 1153 CD PRO A 192 -8.432 -9.351 -7.567 1.00 0.00 C ATOM 0 HA PRO A 192 -9.847 -11.820 -6.101 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.081 -11.143 -8.491 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.190 -10.111 -7.079 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -9.348 -9.837 -9.481 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -10.185 -8.575 -8.599 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -7.532 -9.141 -8.144 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -8.572 -8.517 -6.880 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.021 -12.798 -8.549 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.667 -13.994 -9.300 1.00 0.00 C ATOM 1163 C ASN A 193 -7.064 -15.052 -8.389 1.00 0.00 C ATOM 1164 O ASN A 193 -7.329 -16.248 -8.558 1.00 0.00 O ATOM 1165 CB ASN A 193 -6.693 -13.640 -10.427 1.00 0.00 C ATOM 1166 CG ASN A 193 -6.719 -14.710 -11.503 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -7.602 -14.684 -12.362 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -5.795 -15.649 -11.501 1.00 0.00 N ATOM 0 H ASN A 193 -7.327 -12.052 -8.594 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.577 -14.406 -9.737 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -6.960 -12.675 -10.858 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.684 -13.542 -10.027 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -5.802 -16.373 -12.220 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.073 -15.652 -10.781 1.00 0.00 H new ATOM 1175 N GLU A 194 -6.257 -14.605 -7.429 1.00 0.00 N ATOM 1176 CA GLU A 194 -5.585 -15.433 -6.441 1.00 0.00 C ATOM 1177 C GLU A 194 -6.596 -15.820 -5.360 1.00 0.00 C ATOM 1178 O GLU A 194 -6.885 -17.000 -5.172 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.367 -14.655 -5.908 1.00 0.00 C ATOM 1180 CG GLU A 194 -3.235 -15.557 -5.387 1.00 0.00 C ATOM 1181 CD GLU A 194 -3.524 -16.293 -4.074 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -3.992 -15.644 -3.116 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -3.181 -17.497 -3.985 1.00 0.00 O ATOM 0 H GLU A 194 -6.047 -13.613 -7.317 1.00 0.00 H new ATOM 0 HA GLU A 194 -5.208 -16.364 -6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.976 -14.020 -6.703 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.692 -13.995 -5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -3.002 -16.296 -6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.342 -14.947 -5.251 1.00 0.00 H new ATOM 1190 N ASN A 195 -7.203 -14.822 -4.715 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.971 -15.016 -3.486 1.00 0.00 C ATOM 1192 C ASN A 195 -9.400 -15.479 -3.794 1.00 0.00 C ATOM 1193 O ASN A 195 -10.030 -16.145 -2.967 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.036 -13.698 -2.699 1.00 0.00 C ATOM 1195 CG ASN A 195 -8.310 -13.866 -1.200 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -7.536 -13.416 -0.365 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -9.409 -14.483 -0.799 1.00 0.00 N ATOM 0 H ASN A 195 -7.175 -13.853 -5.033 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.470 -15.784 -2.896 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.093 -13.167 -2.826 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.816 -13.070 -3.130 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.605 -14.580 0.197 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.061 -14.862 -1.486 1.00 0.00 H new ATOM 1204 N GLN A 196 -9.932 -15.106 -4.965 1.00 0.00 N ATOM 1205 CA GLN A 196 -11.242 -15.489 -5.498 1.00 0.00 C ATOM 1206 C GLN A 196 -12.464 -15.176 -4.620 1.00 0.00 C ATOM 1207 O GLN A 196 -13.543 -15.693 -4.902 1.00 0.00 O ATOM 1208 CB GLN A 196 -11.196 -16.966 -5.960 1.00 0.00 C ATOM 1209 CG GLN A 196 -10.774 -17.111 -7.426 1.00 0.00 C ATOM 1210 CD GLN A 196 -11.893 -16.742 -8.399 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -12.598 -15.757 -8.226 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -12.105 -17.522 -9.447 1.00 0.00 N ATOM 0 H GLN A 196 -9.427 -14.491 -5.603 1.00 0.00 H new ATOM 0 HA GLN A 196 -11.415 -14.833 -6.352 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -10.500 -17.519 -5.329 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.179 -17.417 -5.822 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.909 -16.476 -7.616 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.462 -18.139 -7.610 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -11.521 -18.345 -9.597 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -12.853 -17.300 -10.105 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.332 -14.362 -3.569 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.387 -14.160 -2.572 1.00 0.00 C ATOM 1223 C ASN A 197 -13.418 -12.704 -2.090 1.00 0.00 C ATOM 1224 O ASN A 197 -13.624 -12.446 -0.905 1.00 0.00 O ATOM 1225 CB ASN A 197 -13.198 -15.152 -1.409 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.576 -16.577 -1.791 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.724 -16.976 -1.642 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -12.638 -17.377 -2.273 1.00 0.00 N ATOM 0 H ASN A 197 -11.486 -13.822 -3.385 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.356 -14.357 -3.030 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.158 -15.130 -1.083 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.805 -14.833 -0.562 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.868 -18.338 -2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.685 -17.032 -2.392 1.00 0.00 H new ATOM 1235 N VAL A 198 -13.124 -11.741 -2.964 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.828 -10.363 -2.588 1.00 0.00 C ATOM 1237 C VAL A 198 -13.870 -9.416 -3.187 1.00 0.00 C ATOM 1238 O VAL A 198 -14.818 -9.861 -3.845 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.352 -10.034 -2.911 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.434 -11.257 -2.854 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -11.064 -9.400 -4.274 1.00 0.00 C ATOM 0 H VAL A 198 -13.085 -11.902 -3.970 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.917 -10.221 -1.511 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.149 -9.306 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.413 -10.957 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.463 -11.687 -1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.771 -11.999 -3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.993 -9.221 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -11.394 -10.073 -5.065 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.599 -8.454 -4.356 1.00 0.00 H new ATOM 1251 N THR A 199 -13.738 -8.108 -2.974 1.00 0.00 N ATOM 1252 CA THR A 199 -14.666 -7.109 -3.488 1.00 0.00 C ATOM 1253 C THR A 199 -13.845 -5.963 -4.086 1.00 0.00 C ATOM 1254 O THR A 199 -12.803 -5.603 -3.545 1.00 0.00 O ATOM 1255 CB THR A 199 -15.656 -6.726 -2.376 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.624 -5.829 -2.857 1.00 0.00 O ATOM 1257 CG2 THR A 199 -14.973 -6.156 -1.134 1.00 0.00 C ATOM 0 H THR A 199 -12.972 -7.709 -2.432 1.00 0.00 H new ATOM 0 HA THR A 199 -15.292 -7.478 -4.300 1.00 0.00 H new ATOM 0 HB THR A 199 -16.144 -7.651 -2.069 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.245 -5.599 -2.134 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.726 -5.906 -0.387 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.287 -6.897 -0.724 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.418 -5.258 -1.404 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.246 -5.415 -5.232 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.459 -4.424 -5.960 1.00 0.00 C ATOM 1267 C GLN A 200 -13.421 -3.082 -5.223 1.00 0.00 C ATOM 1268 O GLN A 200 -12.535 -2.283 -5.510 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.060 -4.203 -7.353 1.00 0.00 C ATOM 1270 CG GLN A 200 -14.015 -5.436 -8.273 1.00 0.00 C ATOM 1271 CD GLN A 200 -15.119 -5.352 -9.322 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -14.893 -5.148 -10.514 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -16.362 -5.468 -8.895 1.00 0.00 N ATOM 0 H GLN A 200 -15.131 -5.648 -5.683 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.442 -4.807 -6.040 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.097 -3.887 -7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -13.528 -3.384 -7.838 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -13.043 -5.498 -8.762 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -14.133 -6.344 -7.682 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -16.548 -5.637 -7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -17.137 -5.389 -9.553 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.318 -2.809 -4.270 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.112 -1.672 -3.377 1.00 0.00 C ATOM 1284 C VAL A 201 -12.784 -1.867 -2.639 1.00 0.00 C ATOM 1285 O VAL A 201 -11.946 -0.975 -2.694 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.293 -1.446 -2.411 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.465 -0.717 -3.067 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -15.860 -2.736 -1.814 1.00 0.00 C ATOM 0 H VAL A 201 -15.170 -3.345 -4.102 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.064 -0.761 -3.973 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.852 -0.838 -1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.266 -0.587 -2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.134 0.259 -3.421 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.832 -1.303 -3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.687 -2.495 -1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.218 -3.381 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.080 -3.252 -1.254 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.528 -3.043 -2.053 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.259 -3.367 -1.408 1.00 0.00 C ATOM 1300 C GLU A 202 -10.118 -3.224 -2.412 1.00 0.00 C ATOM 1301 O GLU A 202 -9.127 -2.554 -2.113 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.302 -4.783 -0.813 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.012 -5.181 -0.085 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.145 -6.577 0.518 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -10.240 -7.554 -0.267 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.139 -6.702 1.757 1.00 0.00 O ATOM 0 H GLU A 202 -13.208 -3.803 -2.015 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.087 -2.670 -0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.138 -4.851 -0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.494 -5.499 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.173 -5.158 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -9.794 -4.458 0.701 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.249 -3.804 -3.614 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.131 -3.846 -4.553 1.00 0.00 C ATOM 1315 C VAL A 203 -8.674 -2.437 -4.940 1.00 0.00 C ATOM 1316 O VAL A 203 -7.497 -2.211 -5.209 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.416 -4.725 -5.789 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -9.978 -6.109 -5.446 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -10.087 -4.079 -7.008 1.00 0.00 C ATOM 0 H VAL A 203 -11.106 -4.243 -3.951 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.304 -4.328 -4.032 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.403 -4.868 -6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.153 -6.669 -6.365 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.264 -6.648 -4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.918 -5.996 -4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.218 -4.827 -7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.060 -3.681 -6.720 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.460 -3.269 -7.382 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.622 -1.508 -4.985 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.456 -0.089 -5.286 1.00 0.00 C ATOM 1331 C ARG A 204 -8.950 0.697 -4.083 1.00 0.00 C ATOM 1332 O ARG A 204 -7.946 1.399 -4.200 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.822 0.438 -5.744 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.749 1.710 -6.602 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.339 1.450 -7.993 1.00 0.00 C ATOM 1336 NE ARG A 204 -10.376 0.764 -8.886 1.00 0.00 N ATOM 1337 CZ ARG A 204 -10.333 -0.545 -9.190 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -11.267 -1.392 -8.787 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -9.325 -1.031 -9.913 1.00 0.00 N ATOM 0 H ARG A 204 -10.597 -1.743 -4.799 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.705 0.037 -6.066 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.328 -0.342 -6.313 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.434 0.640 -4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -11.294 2.518 -6.114 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.713 2.035 -6.694 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.240 0.843 -7.897 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.639 2.397 -8.442 1.00 0.00 H new ATOM 0 HE ARG A 204 -9.664 1.352 -9.320 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -12.051 -1.058 -8.227 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -11.202 -2.379 -9.036 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -8.584 -0.410 -10.237 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -9.294 -2.024 -10.142 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.638 0.614 -2.940 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.314 1.285 -1.691 1.00 0.00 C ATOM 1355 C VAL A 205 -7.884 0.938 -1.328 1.00 0.00 C ATOM 1356 O VAL A 205 -7.021 1.827 -1.294 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.316 0.875 -0.591 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.882 1.231 0.836 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.671 1.549 -0.839 1.00 0.00 C ATOM 0 H VAL A 205 -10.481 0.044 -2.864 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.395 2.367 -1.797 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.372 -0.212 -0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.647 0.905 1.541 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.941 0.731 1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.749 2.310 0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.372 1.254 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.547 2.632 -0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.058 1.241 -1.810 1.00 0.00 H new ATOM 1369 N MET A 206 -7.607 -0.339 -1.143 1.00 0.00 N ATOM 1370 CA MET A 206 -6.312 -0.830 -0.731 1.00 0.00 C ATOM 1371 C MET A 206 -5.253 -0.619 -1.821 1.00 0.00 C ATOM 1372 O MET A 206 -4.111 -0.991 -1.611 1.00 0.00 O ATOM 1373 CB MET A 206 -6.370 -2.279 -0.258 1.00 0.00 C ATOM 1374 CG MET A 206 -7.491 -2.629 0.741 1.00 0.00 C ATOM 1375 SD MET A 206 -7.666 -1.543 2.178 1.00 0.00 S ATOM 1376 CE MET A 206 -5.993 -1.670 2.829 1.00 0.00 C ATOM 0 H MET A 206 -8.295 -1.079 -1.279 1.00 0.00 H new ATOM 0 HA MET A 206 -6.005 -0.236 0.130 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.479 -2.920 -1.133 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.413 -2.527 0.201 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.438 -2.635 0.201 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.322 -3.644 1.100 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.002 -1.460 3.898 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.612 -2.677 2.660 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.350 -0.950 2.323 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.571 -0.055 -2.994 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.540 0.439 -3.900 1.00 0.00 C ATOM 1388 C LYS A 207 -4.262 1.887 -3.580 1.00 0.00 C ATOM 1389 O LYS A 207 -3.112 2.231 -3.317 1.00 0.00 O ATOM 1390 CB LYS A 207 -4.952 0.322 -5.380 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.730 -1.055 -6.007 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.742 -1.058 -7.170 1.00 0.00 C ATOM 1393 CE LYS A 207 -2.273 -0.920 -6.767 1.00 0.00 C ATOM 1394 NZ LYS A 207 -1.447 -0.996 -7.986 1.00 0.00 N ATOM 0 H LYS A 207 -6.526 0.067 -3.330 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.651 -0.175 -3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.008 0.579 -5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.395 1.061 -5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -4.371 -1.739 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -5.687 -1.442 -6.356 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.865 -1.985 -7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -3.996 -0.242 -7.846 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.108 0.028 -6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -1.995 -1.711 -6.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -0.443 -0.904 -7.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -1.603 -1.911 -8.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -1.712 -0.226 -8.633 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.287 2.732 -3.655 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.087 4.167 -3.610 1.00 0.00 C ATOM 1410 C GLN A 208 -4.549 4.583 -2.237 1.00 0.00 C ATOM 1411 O GLN A 208 -3.602 5.363 -2.165 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.397 4.861 -4.025 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.222 6.338 -4.395 1.00 0.00 C ATOM 1414 CD GLN A 208 -5.113 6.533 -5.424 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -5.109 5.916 -6.484 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -4.113 7.328 -5.092 1.00 0.00 N ATOM 0 H GLN A 208 -6.261 2.443 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.325 4.487 -4.321 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -6.825 4.331 -4.876 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.114 4.783 -3.208 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.160 6.728 -4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -5.992 6.913 -3.498 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -4.135 7.833 -4.206 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -3.318 7.438 -5.722 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.089 4.016 -1.157 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.614 4.197 0.210 1.00 0.00 C ATOM 1427 C VAL A 209 -3.185 3.706 0.355 1.00 0.00 C ATOM 1428 O VAL A 209 -2.429 4.314 1.104 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.626 3.496 1.146 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.216 2.053 1.371 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.788 4.160 2.518 1.00 0.00 C ATOM 0 H VAL A 209 -5.897 3.397 -1.215 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.569 5.250 0.487 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.585 3.572 0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.936 1.569 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.191 1.529 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.227 2.023 1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.516 3.603 3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.829 4.165 3.035 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.135 5.185 2.387 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.815 2.611 -0.318 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.476 2.096 -0.209 1.00 0.00 C ATOM 1443 C ILE A 210 -0.587 3.093 -0.933 1.00 0.00 C ATOM 1444 O ILE A 210 0.400 3.459 -0.335 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.375 0.615 -0.644 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.011 -0.268 0.459 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.083 0.187 -0.832 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.900 -1.785 0.241 1.00 0.00 C ATOM 0 H ILE A 210 -3.429 2.079 -0.935 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.129 2.026 0.822 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.895 0.497 -1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.543 -0.021 1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.066 -0.008 0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.119 -0.859 -1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.548 0.806 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.622 0.309 0.107 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.377 -2.308 1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.395 -2.056 -0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.849 -2.069 0.189 1.00 0.00 H new ATOM 1460 N GLN A 211 -0.918 3.626 -2.118 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.140 4.683 -2.760 1.00 0.00 C ATOM 1462 C GLN A 211 0.070 5.865 -1.823 1.00 0.00 C ATOM 1463 O GLN A 211 1.204 6.301 -1.670 1.00 0.00 O ATOM 1464 CB GLN A 211 -0.854 5.137 -4.050 1.00 0.00 C ATOM 1465 CG GLN A 211 0.104 5.704 -5.114 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.296 7.075 -5.694 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -1.285 7.696 -5.312 1.00 0.00 O ATOM 1468 NE2 GLN A 211 0.485 7.619 -6.611 1.00 0.00 N ATOM 0 H GLN A 211 -1.734 3.333 -2.655 1.00 0.00 H new ATOM 0 HA GLN A 211 0.843 4.285 -3.011 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.395 4.291 -4.473 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.595 5.896 -3.798 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.098 5.789 -4.676 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.176 4.988 -5.933 1.00 0.00 H new ATOM 0 HE21 GLN A 211 1.310 7.118 -6.940 1.00 0.00 H new ATOM 0 HE22 GLN A 211 0.262 8.540 -6.989 1.00 0.00 H new ATOM 1477 N GLU A 212 -0.989 6.382 -1.201 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.898 7.529 -0.308 1.00 0.00 C ATOM 1479 C GLU A 212 0.006 7.177 0.875 1.00 0.00 C ATOM 1480 O GLU A 212 1.023 7.844 1.088 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.324 7.968 0.070 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.433 9.429 0.528 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.251 9.612 2.033 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -1.089 9.665 2.506 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -3.259 9.747 2.745 1.00 0.00 O ATOM 0 H GLU A 212 -1.935 6.014 -1.305 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.430 8.390 -0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.978 7.819 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.692 7.321 0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.683 10.022 0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.408 9.820 0.238 1.00 0.00 H new ATOM 1492 N MET A 213 -0.262 6.068 1.572 1.00 0.00 N ATOM 1493 CA MET A 213 0.609 5.632 2.654 1.00 0.00 C ATOM 1494 C MET A 213 2.048 5.350 2.186 1.00 0.00 C ATOM 1495 O MET A 213 2.997 5.636 2.911 1.00 0.00 O ATOM 1496 CB MET A 213 -0.026 4.417 3.330 1.00 0.00 C ATOM 1497 CG MET A 213 -1.177 4.836 4.247 1.00 0.00 C ATOM 1498 SD MET A 213 -1.459 3.719 5.641 1.00 0.00 S ATOM 1499 CE MET A 213 -1.787 2.156 4.809 1.00 0.00 C ATOM 0 H MET A 213 -1.068 5.465 1.405 1.00 0.00 H new ATOM 0 HA MET A 213 0.703 6.443 3.377 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.394 3.726 2.572 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.728 3.883 3.908 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.974 5.835 4.632 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.091 4.901 3.657 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.691 1.708 5.220 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.923 2.333 3.742 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.946 1.480 4.960 1.00 0.00 H new ATOM 1509 N CYS A 214 2.242 4.871 0.960 1.00 0.00 N ATOM 1510 CA CYS A 214 3.509 4.480 0.387 1.00 0.00 C ATOM 1511 C CYS A 214 4.323 5.689 -0.011 1.00 0.00 C ATOM 1512 O CYS A 214 5.544 5.622 0.034 1.00 0.00 O ATOM 1513 CB CYS A 214 3.283 3.592 -0.834 1.00 0.00 C ATOM 1514 SG CYS A 214 3.084 1.826 -0.451 1.00 0.00 S ATOM 0 H CYS A 214 1.468 4.741 0.309 1.00 0.00 H new ATOM 0 HA CYS A 214 4.062 3.924 1.144 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.395 3.939 -1.361 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.125 3.711 -1.516 1.00 0.00 H new ATOM 0 HG CYS A 214 4.178 1.372 0.084 1.00 0.00 H new ATOM 1519 N MET A 215 3.664 6.779 -0.388 1.00 0.00 N ATOM 1520 CA MET A 215 4.315 8.024 -0.730 1.00 0.00 C ATOM 1521 C MET A 215 4.880 8.693 0.501 1.00 0.00 C ATOM 1522 O MET A 215 5.936 9.306 0.400 1.00 0.00 O ATOM 1523 CB MET A 215 3.319 8.956 -1.411 1.00 0.00 C ATOM 1524 CG MET A 215 3.264 8.536 -2.886 1.00 0.00 C ATOM 1525 SD MET A 215 2.239 9.503 -4.021 1.00 0.00 S ATOM 1526 CE MET A 215 0.628 9.256 -3.256 1.00 0.00 C ATOM 0 H MET A 215 2.647 6.816 -0.464 1.00 0.00 H new ATOM 0 HA MET A 215 5.137 7.806 -1.412 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.335 8.876 -0.949 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.633 9.995 -1.315 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.284 8.544 -3.271 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.917 7.503 -2.924 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.143 9.712 -3.877 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.431 8.188 -3.158 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.619 9.718 -2.269 1.00 0.00 H new ATOM 1536 N GLN A 216 4.220 8.563 1.653 1.00 0.00 N ATOM 1537 CA GLN A 216 4.869 9.003 2.869 1.00 0.00 C ATOM 1538 C GLN A 216 5.939 7.985 3.261 1.00 0.00 C ATOM 1539 O GLN A 216 7.054 8.395 3.546 1.00 0.00 O ATOM 1540 CB GLN A 216 3.860 9.277 3.994 1.00 0.00 C ATOM 1541 CG GLN A 216 3.197 10.662 3.867 1.00 0.00 C ATOM 1542 CD GLN A 216 4.122 11.818 4.270 1.00 0.00 C ATOM 1543 OE1 GLN A 216 5.166 12.063 3.664 1.00 0.00 O ATOM 1544 NE2 GLN A 216 3.782 12.566 5.304 1.00 0.00 N ATOM 0 H GLN A 216 3.283 8.175 1.761 1.00 0.00 H new ATOM 0 HA GLN A 216 5.359 9.960 2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 216 3.089 8.506 3.982 1.00 0.00 H new ATOM 0 HB3 GLN A 216 4.366 9.207 4.957 1.00 0.00 H new ATOM 0 HG2 GLN A 216 2.872 10.808 2.837 1.00 0.00 H new ATOM 0 HG3 GLN A 216 2.303 10.687 4.490 1.00 0.00 H new ATOM 0 HE21 GLN A 216 2.919 12.371 5.813 1.00 0.00 H new ATOM 0 HE22 GLN A 216 4.382 13.338 5.594 1.00 0.00 H new ATOM 1553 N GLN A 217 5.673 6.671 3.244 1.00 0.00 N ATOM 1554 CA GLN A 217 6.670 5.705 3.717 1.00 0.00 C ATOM 1555 C GLN A 217 7.963 5.720 2.870 1.00 0.00 C ATOM 1556 O GLN A 217 9.057 5.525 3.403 1.00 0.00 O ATOM 1557 CB GLN A 217 6.060 4.296 3.838 1.00 0.00 C ATOM 1558 CG GLN A 217 6.648 3.595 5.069 1.00 0.00 C ATOM 1559 CD GLN A 217 6.281 2.117 5.162 1.00 0.00 C ATOM 1560 OE1 GLN A 217 6.714 1.314 4.354 1.00 0.00 O ATOM 1561 NE2 GLN A 217 5.528 1.666 6.153 1.00 0.00 N ATOM 0 H GLN A 217 4.798 6.262 2.916 1.00 0.00 H new ATOM 0 HA GLN A 217 6.972 6.016 4.717 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.976 4.363 3.926 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.272 3.717 2.939 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.734 3.691 5.048 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.301 4.105 5.968 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.152 2.315 6.844 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.324 0.669 6.226 1.00 0.00 H new ATOM 1570 N TYR A 218 7.844 6.038 1.578 1.00 0.00 N ATOM 1571 CA TYR A 218 8.918 6.314 0.623 1.00 0.00 C ATOM 1572 C TYR A 218 9.949 7.301 1.165 1.00 0.00 C ATOM 1573 O TYR A 218 11.106 7.227 0.756 1.00 0.00 O ATOM 1574 CB TYR A 218 8.306 6.839 -0.696 1.00 0.00 C ATOM 1575 CG TYR A 218 9.110 7.901 -1.431 1.00 0.00 C ATOM 1576 CD1 TYR A 218 8.918 9.257 -1.107 1.00 0.00 C ATOM 1577 CD2 TYR A 218 10.083 7.548 -2.384 1.00 0.00 C ATOM 1578 CE1 TYR A 218 9.678 10.256 -1.730 1.00 0.00 C ATOM 1579 CE2 TYR A 218 10.838 8.549 -3.022 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.630 9.910 -2.705 1.00 0.00 C ATOM 1581 OH TYR A 218 11.352 10.894 -3.307 1.00 0.00 O ATOM 0 H TYR A 218 6.926 6.115 1.141 1.00 0.00 H new ATOM 0 HA TYR A 218 9.450 5.380 0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.161 5.993 -1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.319 7.246 -0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.177 9.531 -0.370 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.250 6.509 -2.626 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.532 11.292 -1.461 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.580 8.276 -3.758 1.00 0.00 H new ATOM 0 HH TYR A 218 12.220 10.537 -3.589 1.00 0.00 H new ATOM 1591 N GLN A 219 9.583 8.215 2.068 1.00 0.00 N ATOM 1592 CA GLN A 219 10.522 9.220 2.539 1.00 0.00 C ATOM 1593 C GLN A 219 11.778 8.571 3.137 1.00 0.00 C ATOM 1594 O GLN A 219 12.853 9.135 2.958 1.00 0.00 O ATOM 1595 CB GLN A 219 9.831 10.214 3.496 1.00 0.00 C ATOM 1596 CG GLN A 219 9.807 11.654 2.968 1.00 0.00 C ATOM 1597 CD GLN A 219 11.102 12.406 3.249 1.00 0.00 C ATOM 1598 OE1 GLN A 219 11.351 12.816 4.382 1.00 0.00 O ATOM 1599 NE2 GLN A 219 11.910 12.671 2.237 1.00 0.00 N ATOM 0 H GLN A 219 8.652 8.275 2.480 1.00 0.00 H new ATOM 0 HA GLN A 219 10.865 9.805 1.686 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.808 9.883 3.674 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.344 10.196 4.458 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.626 11.639 1.893 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.974 12.190 3.424 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.689 12.324 1.304 1.00 0.00 H new ATOM 0 HE22 GLN A 219 12.754 13.223 2.389 1.00 0.00 H new ATOM 1608 N GLN A 220 11.717 7.374 3.743 1.00 0.00 N ATOM 1609 CA GLN A 220 12.869 6.696 4.253 1.00 0.00 C ATOM 1610 C GLN A 220 13.854 6.384 3.138 1.00 0.00 C ATOM 1611 O GLN A 220 15.049 6.486 3.365 1.00 0.00 O ATOM 1612 CB GLN A 220 12.423 5.418 4.967 1.00 0.00 C ATOM 1613 CG GLN A 220 13.673 4.681 5.411 1.00 0.00 C ATOM 1614 CD GLN A 220 13.673 3.996 6.771 1.00 0.00 C ATOM 1615 OE1 GLN A 220 13.316 4.591 7.794 1.00 0.00 O ATOM 1616 NE2 GLN A 220 14.231 2.802 6.827 1.00 0.00 N ATOM 0 H GLN A 220 10.845 6.863 3.883 1.00 0.00 H new ATOM 0 HA GLN A 220 13.381 7.343 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.795 5.658 5.825 1.00 0.00 H new ATOM 0 HB3 GLN A 220 11.827 4.795 4.300 1.00 0.00 H new ATOM 0 HG2 GLN A 220 13.895 3.924 4.659 1.00 0.00 H new ATOM 0 HG3 GLN A 220 14.498 5.393 5.399 1.00 0.00 H new ATOM 0 HE21 GLN A 220 14.517 2.332 5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 220 14.377 2.349 7.729 1.00 0.00 H new ATOM 1625 N TYR A 221 13.409 6.020 1.943 1.00 0.00 N ATOM 1626 CA TYR A 221 14.344 5.729 0.874 1.00 0.00 C ATOM 1627 C TYR A 221 15.235 6.941 0.587 1.00 0.00 C ATOM 1628 O TYR A 221 16.418 6.787 0.301 1.00 0.00 O ATOM 1629 CB TYR A 221 13.593 5.281 -0.377 1.00 0.00 C ATOM 1630 CG TYR A 221 14.317 5.530 -1.682 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.417 4.741 -2.060 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.901 6.596 -2.495 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.013 4.940 -3.321 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.569 6.868 -3.698 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.612 6.029 -4.128 1.00 0.00 C ATOM 1636 OH TYR A 221 16.232 6.287 -5.310 1.00 0.00 O ATOM 0 H TYR A 221 12.424 5.921 1.695 1.00 0.00 H new ATOM 0 HA TYR A 221 14.993 4.912 1.189 1.00 0.00 H new ATOM 0 HB2 TYR A 221 13.382 4.215 -0.294 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.632 5.794 -0.409 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.803 3.988 -1.389 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.064 7.209 -2.193 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.776 4.261 -3.671 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.282 7.722 -4.294 1.00 0.00 H new ATOM 0 HH TYR A 221 15.624 6.782 -5.897 1.00 0.00 H new ATOM 1646 N GLN A 222 14.675 8.147 0.696 1.00 0.00 N ATOM 1647 CA GLN A 222 15.410 9.401 0.549 1.00 0.00 C ATOM 1648 C GLN A 222 16.238 9.766 1.797 1.00 0.00 C ATOM 1649 O GLN A 222 17.021 10.717 1.730 1.00 0.00 O ATOM 1650 CB GLN A 222 14.425 10.551 0.257 1.00 0.00 C ATOM 1651 CG GLN A 222 13.605 10.421 -1.034 1.00 0.00 C ATOM 1652 CD GLN A 222 14.392 10.499 -2.346 1.00 0.00 C ATOM 1653 OE1 GLN A 222 13.917 10.032 -3.376 1.00 0.00 O ATOM 1654 NE2 GLN A 222 15.557 11.121 -2.384 1.00 0.00 N ATOM 0 H GLN A 222 13.683 8.280 0.892 1.00 0.00 H new ATOM 0 HA GLN A 222 16.105 9.258 -0.279 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.734 10.634 1.096 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.988 11.483 0.214 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.075 9.469 -1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.849 11.207 -1.041 1.00 0.00 H new ATOM 0 HE21 GLN A 222 15.955 11.511 -1.530 1.00 0.00 H new ATOM 0 HE22 GLN A 222 16.058 11.212 -3.268 1.00 0.00 H new ATOM 1663 N LEU A 223 16.028 9.106 2.939 1.00 0.00 N ATOM 1664 CA LEU A 223 16.576 9.490 4.239 1.00 0.00 C ATOM 1665 C LEU A 223 17.566 8.447 4.739 1.00 0.00 C ATOM 1666 O LEU A 223 18.724 8.778 4.994 1.00 0.00 O ATOM 1667 CB LEU A 223 15.466 9.644 5.291 1.00 0.00 C ATOM 1668 CG LEU A 223 14.412 10.759 5.150 1.00 0.00 C ATOM 1669 CD1 LEU A 223 14.239 11.464 6.486 1.00 0.00 C ATOM 1670 CD2 LEU A 223 14.666 11.816 4.077 1.00 0.00 C ATOM 0 H LEU A 223 15.454 8.264 2.984 1.00 0.00 H new ATOM 0 HA LEU A 223 17.080 10.446 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.929 8.696 5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.953 9.780 6.257 1.00 0.00 H new ATOM 0 HG LEU A 223 13.515 10.233 4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 223 13.494 12.253 6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 223 13.910 10.746 7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 223 15.190 11.900 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 223 13.852 12.541 4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.607 12.325 4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 223 14.720 11.337 3.100 1.00 0.00 H new ATOM 1682 N ALA A 224 17.101 7.212 4.944 1.00 0.00 N ATOM 1683 CA ALA A 224 17.935 6.056 5.204 1.00 0.00 C ATOM 1684 C ALA A 224 18.895 5.839 4.043 1.00 0.00 C ATOM 1685 O ALA A 224 20.081 5.647 4.322 1.00 0.00 O ATOM 1686 CB ALA A 224 17.078 4.806 5.420 1.00 0.00 C ATOM 0 H ALA A 224 16.105 6.992 4.932 1.00 0.00 H new ATOM 0 HA ALA A 224 18.508 6.239 6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.725 3.950 5.614 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.417 4.961 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.481 4.615 4.528 1.00 0.00 H new ATOM 1692 N SER A 225 18.424 5.917 2.786 1.00 0.00 N ATOM 1693 CA SER A 225 19.231 5.678 1.598 1.00 0.00 C ATOM 1694 C SER A 225 20.012 4.380 1.758 1.00 0.00 C ATOM 1695 O SER A 225 19.394 3.294 1.711 1.00 0.00 O ATOM 1696 CB SER A 225 20.089 6.921 1.308 1.00 0.00 C ATOM 1697 OG SER A 225 19.257 8.057 1.106 1.00 0.00 O ATOM 0 H SER A 225 17.454 6.152 2.574 1.00 0.00 H new ATOM 0 HA SER A 225 18.609 5.533 0.715 1.00 0.00 H new ATOM 0 HB2 SER A 225 20.770 7.103 2.139 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.703 6.749 0.424 1.00 0.00 H new ATOM 0 HG SER A 225 18.353 7.762 0.867 1.00 0.00 H new