USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 919 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 225 THR OG1 : rot -72:sc= 0.908 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 165:sc= 2.31 (180deg=1.17) USER MOD Set 2.1: A 243 THR OG1 : rot -158:sc= 0.768 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.86 K(o=1.6,f=-5!) USER MOD Set 3.1: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 1.1 K(o=1.1,f=-0.095) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 76:sc= 0.455 USER MOD Single : A 201 THR OG1 : rot 168:sc= 1.19 USER MOD Single : A 203 ASN : amide:sc= 0.771 K(o=0.77,f=-0.79) USER MOD Single : A 209 TYR OH : rot 5:sc= 1 USER MOD Single : A 214 ASN : amide:sc= 0.958 K(o=0.96,f=0) USER MOD Single : A 221 ASN : amide:sc= 1.39 K(o=1.4,f=-5!) USER MOD Single : A 224 THR OG1 : rot -35:sc= 1.19 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.314 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.25 K(o=1.3,f=-4.5!) USER MOD Single : A 235 MET CE :methyl -177:sc= 0 (180deg=-0.018) USER MOD Single : A 238 ASN : amide:sc= 1.04 K(o=1,f=-0.9) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.65) USER MOD Single : A 254 SER OG : rot -65:sc= 1.29 USER MOD Single : A 256 GLN : amide:sc= 0.0474 K(o=0.047,f=-0.72) USER MOD Single : A 257 THR OG1 : rot -71:sc= 0.822 USER MOD Single : A 264 MET CE :methyl -176:sc= -0.657 (180deg=-0.698) USER MOD Single : A 265 CYS SG : rot -93:sc= 0.0445 USER MOD Single : A 273 GLN : amide:sc= 0.969 K(o=0.97,f=0) USER MOD Single : A 274 ASN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD Single : A 276 MET CE :methyl -149:sc=-0.00863 (180deg=-1.65) USER MOD Single : A 277 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0212 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 300 CYS SG : rot -107:sc= 0.52 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 187 8.930 -10.289 -22.583 1.00 0.00 N ATOM 2 CA ASP A 187 9.626 -10.508 -21.279 1.00 0.00 C ATOM 3 C ASP A 187 8.606 -10.663 -20.128 1.00 0.00 C ATOM 4 O ASP A 187 7.419 -10.386 -20.314 1.00 0.00 O ATOM 5 CB ASP A 187 10.673 -9.391 -21.027 1.00 0.00 C ATOM 6 CG ASP A 187 11.748 -9.752 -19.979 1.00 0.00 C ATOM 7 OD1 ASP A 187 11.776 -10.909 -19.501 1.00 0.00 O ATOM 8 OD2 ASP A 187 12.553 -8.865 -19.612 1.00 0.00 O ATOM 0 HA ASP A 187 10.178 -11.447 -21.321 1.00 0.00 H new ATOM 0 HB2 ASP A 187 11.167 -9.153 -21.969 1.00 0.00 H new ATOM 0 HB3 ASP A 187 10.154 -8.489 -20.702 1.00 0.00 H new ATOM 15 N ARG A 188 9.046 -11.120 -18.944 1.00 0.00 N ATOM 16 CA ARG A 188 8.198 -11.529 -17.796 1.00 0.00 C ATOM 17 C ARG A 188 8.658 -10.950 -16.445 1.00 0.00 C ATOM 18 O ARG A 188 8.553 -11.602 -15.404 1.00 0.00 O ATOM 19 CB ARG A 188 8.042 -13.066 -17.795 1.00 0.00 C ATOM 20 CG ARG A 188 9.363 -13.848 -17.642 1.00 0.00 C ATOM 21 CD ARG A 188 9.132 -15.360 -17.511 1.00 0.00 C ATOM 22 NE ARG A 188 8.583 -15.958 -18.746 1.00 0.00 N ATOM 23 CZ ARG A 188 8.165 -17.204 -18.900 1.00 0.00 C ATOM 24 NH1 ARG A 188 8.206 -18.077 -17.932 1.00 0.00 N ATOM 25 NH2 ARG A 188 7.696 -17.605 -20.047 1.00 0.00 N ATOM 0 H ARG A 188 10.041 -11.221 -18.745 1.00 0.00 H new ATOM 0 HA ARG A 188 7.210 -11.088 -17.930 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.372 -13.349 -16.983 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.562 -13.369 -18.725 1.00 0.00 H new ATOM 0 HG2 ARG A 188 10.000 -13.653 -18.505 1.00 0.00 H new ATOM 0 HG3 ARG A 188 9.897 -13.487 -16.763 1.00 0.00 H new ATOM 0 HD2 ARG A 188 10.074 -15.848 -17.263 1.00 0.00 H new ATOM 0 HD3 ARG A 188 8.448 -15.549 -16.684 1.00 0.00 H new ATOM 0 HE ARG A 188 8.520 -15.349 -19.562 1.00 0.00 H new ATOM 0 HH11 ARG A 188 8.570 -17.808 -17.018 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.874 -19.029 -18.089 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.649 -16.957 -20.833 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.376 -18.567 -20.159 1.00 0.00 H new ATOM 39 N GLN A 189 9.196 -9.727 -16.460 1.00 0.00 N ATOM 40 CA GLN A 189 9.647 -9.008 -15.253 1.00 0.00 C ATOM 41 C GLN A 189 8.538 -8.908 -14.185 1.00 0.00 C ATOM 42 O GLN A 189 7.374 -8.652 -14.510 1.00 0.00 O ATOM 43 CB GLN A 189 10.147 -7.596 -15.612 1.00 0.00 C ATOM 44 CG GLN A 189 11.350 -7.568 -16.571 1.00 0.00 C ATOM 45 CD GLN A 189 12.593 -8.286 -16.040 1.00 0.00 C ATOM 46 OE1 GLN A 189 12.893 -8.304 -14.851 1.00 0.00 O ATOM 47 NE2 GLN A 189 13.363 -8.912 -16.901 1.00 0.00 N ATOM 0 H GLN A 189 9.335 -9.197 -17.320 1.00 0.00 H new ATOM 0 HA GLN A 189 10.468 -9.588 -14.832 1.00 0.00 H new ATOM 0 HB2 GLN A 189 9.326 -7.038 -16.063 1.00 0.00 H new ATOM 0 HB3 GLN A 189 10.419 -7.076 -14.693 1.00 0.00 H new ATOM 0 HG2 GLN A 189 11.057 -8.024 -17.517 1.00 0.00 H new ATOM 0 HG3 GLN A 189 11.607 -6.530 -16.784 1.00 0.00 H new ATOM 0 HE21 GLN A 189 13.128 -8.907 -17.893 1.00 0.00 H new ATOM 0 HE22 GLN A 189 14.196 -9.403 -16.577 1.00 0.00 H new ATOM 56 N THR A 190 8.918 -9.105 -12.913 1.00 0.00 N ATOM 57 CA THR A 190 8.054 -9.054 -11.707 1.00 0.00 C ATOM 58 C THR A 190 6.718 -9.819 -11.793 1.00 0.00 C ATOM 59 O THR A 190 5.756 -9.483 -11.095 1.00 0.00 O ATOM 60 CB THR A 190 7.885 -7.607 -11.183 1.00 0.00 C ATOM 61 OG1 THR A 190 7.389 -6.710 -12.159 1.00 0.00 O ATOM 62 CG2 THR A 190 9.218 -7.030 -10.702 1.00 0.00 C ATOM 0 H THR A 190 9.888 -9.316 -12.678 1.00 0.00 H new ATOM 0 HA THR A 190 8.608 -9.623 -10.961 1.00 0.00 H new ATOM 0 HB THR A 190 7.166 -7.694 -10.368 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.303 -5.816 -11.768 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.065 -6.013 -10.340 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.611 -7.647 -9.894 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.929 -7.018 -11.528 1.00 0.00 H new ATOM 70 N ALA A 191 6.642 -10.875 -12.619 1.00 0.00 N ATOM 71 CA ALA A 191 5.466 -11.745 -12.739 1.00 0.00 C ATOM 72 C ALA A 191 5.030 -12.316 -11.371 1.00 0.00 C ATOM 73 O ALA A 191 5.866 -12.745 -10.572 1.00 0.00 O ATOM 74 CB ALA A 191 5.770 -12.860 -13.750 1.00 0.00 C ATOM 0 H ALA A 191 7.410 -11.151 -13.231 1.00 0.00 H new ATOM 0 HA ALA A 191 4.624 -11.155 -13.101 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.901 -13.511 -13.845 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.001 -12.419 -14.720 1.00 0.00 H new ATOM 0 HB3 ALA A 191 6.624 -13.442 -13.404 1.00 0.00 H new ATOM 80 N GLN A 192 3.715 -12.305 -11.112 1.00 0.00 N ATOM 81 CA GLN A 192 3.034 -12.590 -9.831 1.00 0.00 C ATOM 82 C GLN A 192 3.392 -11.627 -8.680 1.00 0.00 C ATOM 83 O GLN A 192 2.490 -11.075 -8.049 1.00 0.00 O ATOM 84 CB GLN A 192 3.203 -14.066 -9.413 1.00 0.00 C ATOM 85 CG GLN A 192 2.713 -15.054 -10.486 1.00 0.00 C ATOM 86 CD GLN A 192 2.789 -16.497 -9.995 1.00 0.00 C ATOM 87 OE1 GLN A 192 1.840 -17.056 -9.460 1.00 0.00 O ATOM 88 NE2 GLN A 192 3.919 -17.161 -10.143 1.00 0.00 N ATOM 0 H GLN A 192 3.044 -12.080 -11.846 1.00 0.00 H new ATOM 0 HA GLN A 192 1.978 -12.406 -10.029 1.00 0.00 H new ATOM 0 HB2 GLN A 192 4.255 -14.260 -9.201 1.00 0.00 H new ATOM 0 HB3 GLN A 192 2.654 -14.241 -8.488 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.685 -14.815 -10.759 1.00 0.00 H new ATOM 0 HG3 GLN A 192 3.316 -14.943 -11.387 1.00 0.00 H new ATOM 0 HE21 GLN A 192 4.720 -16.712 -10.586 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.992 -18.124 -9.814 1.00 0.00 H new ATOM 97 N ALA A 193 4.677 -11.343 -8.448 1.00 0.00 N ATOM 98 CA ALA A 193 5.196 -10.462 -7.391 1.00 0.00 C ATOM 99 C ALA A 193 4.639 -9.017 -7.415 1.00 0.00 C ATOM 100 O ALA A 193 4.635 -8.344 -6.381 1.00 0.00 O ATOM 101 CB ALA A 193 6.726 -10.466 -7.491 1.00 0.00 C ATOM 0 H ALA A 193 5.423 -11.740 -9.019 1.00 0.00 H new ATOM 0 HA ALA A 193 4.855 -10.858 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 193 7.143 -9.820 -6.718 1.00 0.00 H new ATOM 0 HB2 ALA A 193 7.097 -11.482 -7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 193 7.027 -10.099 -8.472 1.00 0.00 H new ATOM 107 N ALA A 194 4.141 -8.561 -8.572 1.00 0.00 N ATOM 108 CA ALA A 194 3.522 -7.247 -8.773 1.00 0.00 C ATOM 109 C ALA A 194 2.113 -7.345 -9.407 1.00 0.00 C ATOM 110 O ALA A 194 1.680 -6.435 -10.120 1.00 0.00 O ATOM 111 CB ALA A 194 4.505 -6.389 -9.581 1.00 0.00 C ATOM 0 H ALA A 194 4.160 -9.120 -9.425 1.00 0.00 H new ATOM 0 HA ALA A 194 3.339 -6.766 -7.812 1.00 0.00 H new ATOM 0 HB1 ALA A 194 4.074 -5.402 -9.749 1.00 0.00 H new ATOM 0 HB2 ALA A 194 5.439 -6.288 -9.028 1.00 0.00 H new ATOM 0 HB3 ALA A 194 4.701 -6.867 -10.541 1.00 0.00 H new ATOM 117 N GLY A 195 1.394 -8.454 -9.167 1.00 0.00 N ATOM 118 CA GLY A 195 0.056 -8.693 -9.742 1.00 0.00 C ATOM 119 C GLY A 195 -0.884 -9.625 -8.957 1.00 0.00 C ATOM 120 O GLY A 195 -2.093 -9.388 -8.955 1.00 0.00 O ATOM 0 H GLY A 195 1.723 -9.212 -8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -0.441 -7.730 -9.857 1.00 0.00 H new ATOM 0 HA3 GLY A 195 0.186 -9.106 -10.742 1.00 0.00 H new ATOM 124 N THR A 196 -0.363 -10.650 -8.267 1.00 0.00 N ATOM 125 CA THR A 196 -1.172 -11.654 -7.532 1.00 0.00 C ATOM 126 C THR A 196 -0.600 -12.069 -6.168 1.00 0.00 C ATOM 127 O THR A 196 -1.332 -12.624 -5.347 1.00 0.00 O ATOM 128 CB THR A 196 -1.375 -12.932 -8.366 1.00 0.00 C ATOM 129 OG1 THR A 196 -0.125 -13.481 -8.733 1.00 0.00 O ATOM 130 CG2 THR A 196 -2.165 -12.694 -9.652 1.00 0.00 C ATOM 0 H THR A 196 0.641 -10.814 -8.198 1.00 0.00 H new ATOM 0 HA THR A 196 -2.118 -11.144 -7.352 1.00 0.00 H new ATOM 0 HB THR A 196 -1.942 -13.611 -7.730 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.267 -14.294 -9.261 1.00 0.00 H new ATOM 0 HG21 THR A 196 -2.272 -13.634 -10.192 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.152 -12.302 -9.406 1.00 0.00 H new ATOM 0 HG23 THR A 196 -1.635 -11.975 -10.277 1.00 0.00 H new ATOM 138 N ASP A 197 0.676 -11.789 -5.876 1.00 0.00 N ATOM 139 CA ASP A 197 1.310 -12.111 -4.586 1.00 0.00 C ATOM 140 C ASP A 197 0.678 -11.369 -3.385 1.00 0.00 C ATOM 141 O ASP A 197 0.655 -11.900 -2.270 1.00 0.00 O ATOM 142 CB ASP A 197 2.807 -11.804 -4.686 1.00 0.00 C ATOM 143 CG ASP A 197 3.574 -12.270 -3.436 1.00 0.00 C ATOM 144 OD1 ASP A 197 3.665 -13.501 -3.206 1.00 0.00 O ATOM 145 OD2 ASP A 197 4.126 -11.413 -2.704 1.00 0.00 O ATOM 0 H ASP A 197 1.306 -11.328 -6.533 1.00 0.00 H new ATOM 0 HA ASP A 197 1.147 -13.171 -4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 197 3.220 -12.293 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 197 2.949 -10.732 -4.820 1.00 0.00 H new ATOM 150 N THR A 198 0.119 -10.174 -3.619 1.00 0.00 N ATOM 151 CA THR A 198 -0.509 -9.311 -2.603 1.00 0.00 C ATOM 152 C THR A 198 -1.731 -8.555 -3.137 1.00 0.00 C ATOM 153 O THR A 198 -1.869 -8.294 -4.336 1.00 0.00 O ATOM 154 CB THR A 198 0.479 -8.274 -2.026 1.00 0.00 C ATOM 155 OG1 THR A 198 1.283 -7.704 -3.042 1.00 0.00 O ATOM 156 CG2 THR A 198 1.380 -8.883 -0.952 1.00 0.00 C ATOM 0 H THR A 198 0.089 -9.765 -4.553 1.00 0.00 H new ATOM 0 HA THR A 198 -0.827 -9.996 -1.817 1.00 0.00 H new ATOM 0 HB THR A 198 -0.128 -7.492 -1.570 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.897 -7.051 -2.646 1.00 0.00 H new ATOM 0 HG21 THR A 198 2.060 -8.120 -0.572 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.767 -9.262 -0.135 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.957 -9.702 -1.382 1.00 0.00 H new ATOM 164 N THR A 199 -2.598 -8.157 -2.200 1.00 0.00 N ATOM 165 CA THR A 199 -3.840 -7.392 -2.407 1.00 0.00 C ATOM 166 C THR A 199 -3.925 -6.300 -1.343 1.00 0.00 C ATOM 167 O THR A 199 -3.630 -6.567 -0.174 1.00 0.00 O ATOM 168 CB THR A 199 -5.071 -8.311 -2.275 1.00 0.00 C ATOM 169 OG1 THR A 199 -4.932 -9.466 -3.078 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.373 -7.623 -2.692 1.00 0.00 C ATOM 0 H THR A 199 -2.445 -8.372 -1.215 1.00 0.00 H new ATOM 0 HA THR A 199 -3.828 -6.958 -3.407 1.00 0.00 H new ATOM 0 HB THR A 199 -5.124 -8.572 -1.218 1.00 0.00 H new ATOM 0 HG1 THR A 199 -4.308 -10.089 -2.650 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.205 -8.318 -2.578 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.541 -6.750 -2.062 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.302 -7.310 -3.734 1.00 0.00 H new ATOM 178 N ILE A 200 -4.302 -5.074 -1.722 1.00 0.00 N ATOM 179 CA ILE A 200 -4.302 -3.884 -0.849 1.00 0.00 C ATOM 180 C ILE A 200 -5.467 -3.948 0.155 1.00 0.00 C ATOM 181 O ILE A 200 -6.530 -3.361 -0.047 1.00 0.00 O ATOM 182 CB ILE A 200 -4.291 -2.563 -1.663 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.149 -2.533 -2.710 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.128 -1.356 -0.712 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.194 -1.328 -3.657 1.00 0.00 C ATOM 0 H ILE A 200 -4.625 -4.872 -2.668 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.375 -3.888 -0.276 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.242 -2.505 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.192 -2.534 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.190 -3.447 -3.302 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.121 -0.434 -1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -4.958 -1.334 -0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.189 -1.447 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.361 -1.384 -4.357 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.133 -1.335 -4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.120 -0.407 -3.078 1.00 0.00 H new ATOM 197 N THR A 201 -5.266 -4.671 1.257 1.00 0.00 N ATOM 198 CA THR A 201 -6.259 -4.928 2.318 1.00 0.00 C ATOM 199 C THR A 201 -7.004 -3.685 2.793 1.00 0.00 C ATOM 200 O THR A 201 -8.227 -3.713 2.884 1.00 0.00 O ATOM 201 CB THR A 201 -5.561 -5.597 3.504 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.894 -6.721 3.012 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.507 -6.090 4.590 1.00 0.00 C ATOM 0 H THR A 201 -4.369 -5.116 1.450 1.00 0.00 H new ATOM 0 HA THR A 201 -7.016 -5.581 1.883 1.00 0.00 H new ATOM 0 HB THR A 201 -4.910 -4.847 3.953 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.288 -7.068 3.699 1.00 0.00 H new ATOM 0 HG21 THR A 201 -5.931 -6.551 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.075 -5.249 4.987 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.194 -6.824 4.169 1.00 0.00 H new ATOM 211 N LEU A 202 -6.302 -2.570 3.037 1.00 0.00 N ATOM 212 CA LEU A 202 -6.918 -1.293 3.423 1.00 0.00 C ATOM 213 C LEU A 202 -7.986 -0.848 2.411 1.00 0.00 C ATOM 214 O LEU A 202 -9.096 -0.491 2.799 1.00 0.00 O ATOM 215 CB LEU A 202 -5.784 -0.259 3.601 1.00 0.00 C ATOM 216 CG LEU A 202 -6.152 1.159 4.077 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.693 2.054 2.967 1.00 0.00 C ATOM 218 CD2 LEU A 202 -7.166 1.168 5.213 1.00 0.00 C ATOM 0 H LEU A 202 -5.285 -2.528 2.972 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.454 -1.398 4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.067 -0.672 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.268 -0.165 2.646 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.201 1.558 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.931 3.036 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.941 2.158 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -7.594 1.608 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.381 2.197 5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -8.085 0.683 4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -6.758 0.630 6.069 1.00 0.00 H new ATOM 230 N ASN A 203 -7.685 -0.925 1.114 1.00 0.00 N ATOM 231 CA ASN A 203 -8.639 -0.576 0.062 1.00 0.00 C ATOM 232 C ASN A 203 -9.796 -1.575 -0.009 1.00 0.00 C ATOM 233 O ASN A 203 -10.919 -1.154 -0.267 1.00 0.00 O ATOM 234 CB ASN A 203 -7.944 -0.498 -1.301 1.00 0.00 C ATOM 235 CG ASN A 203 -6.991 0.671 -1.457 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.622 1.366 -0.524 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.553 0.908 -2.666 1.00 0.00 N ATOM 0 H ASN A 203 -6.776 -1.230 0.765 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.047 0.403 0.314 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.393 -1.424 -1.467 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.705 -0.436 -2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.901 1.675 -2.831 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.863 0.326 -3.444 1.00 0.00 H new ATOM 244 N VAL A 204 -9.563 -2.868 0.244 1.00 0.00 N ATOM 245 CA VAL A 204 -10.664 -3.841 0.318 1.00 0.00 C ATOM 246 C VAL A 204 -11.600 -3.510 1.479 1.00 0.00 C ATOM 247 O VAL A 204 -12.804 -3.432 1.278 1.00 0.00 O ATOM 248 CB VAL A 204 -10.178 -5.294 0.429 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.383 -6.247 0.354 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.232 -5.655 -0.718 1.00 0.00 C ATOM 0 H VAL A 204 -8.636 -3.263 0.399 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.208 -3.759 -0.623 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.653 -5.393 1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.037 -7.278 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.069 -6.031 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.898 -6.109 -0.597 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.907 -6.690 -0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.751 -5.536 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.363 -4.997 -0.694 1.00 0.00 H new ATOM 260 N LEU A 205 -11.072 -3.251 2.677 1.00 0.00 N ATOM 261 CA LEU A 205 -11.866 -2.785 3.820 1.00 0.00 C ATOM 262 C LEU A 205 -12.652 -1.505 3.473 1.00 0.00 C ATOM 263 O LEU A 205 -13.860 -1.457 3.695 1.00 0.00 O ATOM 264 CB LEU A 205 -10.942 -2.582 5.041 1.00 0.00 C ATOM 265 CG LEU A 205 -10.228 -3.853 5.552 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.102 -3.481 6.514 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.160 -4.790 6.314 1.00 0.00 C ATOM 0 H LEU A 205 -10.079 -3.358 2.884 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.607 -3.544 4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.186 -1.840 4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.533 -2.165 5.857 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.854 -4.357 4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.609 -4.388 6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.377 -2.850 5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.515 -2.940 7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.603 -5.665 6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.572 -4.270 7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -11.973 -5.106 5.660 1.00 0.00 H new ATOM 279 N ALA A 206 -12.009 -0.499 2.866 1.00 0.00 N ATOM 280 CA ALA A 206 -12.678 0.701 2.345 1.00 0.00 C ATOM 281 C ALA A 206 -13.822 0.377 1.356 1.00 0.00 C ATOM 282 O ALA A 206 -14.932 0.896 1.492 1.00 0.00 O ATOM 283 CB ALA A 206 -11.612 1.614 1.712 1.00 0.00 C ATOM 0 H ALA A 206 -10.999 -0.495 2.721 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.164 1.217 3.174 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.089 2.512 1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.878 1.894 2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.113 1.083 0.901 1.00 0.00 H new ATOM 289 N TRP A 207 -13.581 -0.517 0.395 1.00 0.00 N ATOM 290 CA TRP A 207 -14.569 -0.971 -0.586 1.00 0.00 C ATOM 291 C TRP A 207 -15.750 -1.707 0.057 1.00 0.00 C ATOM 292 O TRP A 207 -16.904 -1.490 -0.311 1.00 0.00 O ATOM 293 CB TRP A 207 -13.867 -1.874 -1.604 1.00 0.00 C ATOM 294 CG TRP A 207 -14.649 -2.099 -2.851 1.00 0.00 C ATOM 295 CD1 TRP A 207 -14.793 -1.182 -3.823 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.446 -3.241 -3.276 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.547 -1.687 -4.855 1.00 0.00 N ATOM 298 CE2 TRP A 207 -15.991 -2.954 -4.565 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.781 -4.480 -2.695 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.794 -3.863 -5.262 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.634 -5.378 -3.363 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.121 -5.080 -4.652 1.00 0.00 C ATOM 0 H TRP A 207 -12.669 -0.957 0.274 1.00 0.00 H new ATOM 0 HA TRP A 207 -14.988 -0.093 -1.077 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -12.905 -1.432 -1.865 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.659 -2.837 -1.138 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.374 -0.187 -3.797 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -15.750 -1.188 -5.721 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.379 -4.743 -1.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.155 -3.630 -6.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.918 -6.303 -2.884 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.747 -5.792 -5.170 1.00 0.00 H new ATOM 313 N LEU A 208 -15.486 -2.539 1.063 1.00 0.00 N ATOM 314 CA LEU A 208 -16.519 -3.229 1.832 1.00 0.00 C ATOM 315 C LEU A 208 -17.334 -2.266 2.705 1.00 0.00 C ATOM 316 O LEU A 208 -18.541 -2.458 2.826 1.00 0.00 O ATOM 317 CB LEU A 208 -15.893 -4.394 2.611 1.00 0.00 C ATOM 318 CG LEU A 208 -15.322 -5.494 1.693 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.676 -6.574 2.553 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.368 -6.135 0.780 1.00 0.00 C ATOM 0 H LEU A 208 -14.538 -2.755 1.370 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.249 -3.655 1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.096 -4.011 3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.645 -4.831 3.268 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.592 -5.014 1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.270 -7.356 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.872 -6.136 3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.424 -7.004 3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -15.894 -6.899 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.150 -6.592 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -16.807 -5.372 0.138 1.00 0.00 H new ATOM 332 N TYR A 209 -16.749 -1.187 3.242 1.00 0.00 N ATOM 333 CA TYR A 209 -17.544 -0.119 3.871 1.00 0.00 C ATOM 334 C TYR A 209 -18.472 0.537 2.837 1.00 0.00 C ATOM 335 O TYR A 209 -19.652 0.727 3.118 1.00 0.00 O ATOM 336 CB TYR A 209 -16.652 0.952 4.516 1.00 0.00 C ATOM 337 CG TYR A 209 -16.226 0.666 5.940 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.167 0.770 6.982 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.890 0.341 6.234 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.775 0.532 8.311 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.492 0.115 7.567 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.437 0.207 8.606 1.00 0.00 C ATOM 343 OH TYR A 209 -15.058 -0.043 9.883 1.00 0.00 O ATOM 0 H TYR A 209 -15.741 -1.029 3.255 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.141 -0.580 4.657 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.758 1.074 3.904 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.183 1.904 4.497 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.191 1.033 6.760 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.166 0.264 5.436 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.502 0.599 9.107 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.464 -0.128 7.791 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.847 -0.041 10.465 1.00 0.00 H new ATOM 353 N ALA A 210 -17.989 0.829 1.621 1.00 0.00 N ATOM 354 CA ALA A 210 -18.849 1.309 0.535 1.00 0.00 C ATOM 355 C ALA A 210 -19.962 0.306 0.161 1.00 0.00 C ATOM 356 O ALA A 210 -21.097 0.728 -0.070 1.00 0.00 O ATOM 357 CB ALA A 210 -17.987 1.697 -0.671 1.00 0.00 C ATOM 0 H ALA A 210 -17.005 0.740 1.367 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.374 2.196 0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.628 2.053 -1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.293 2.487 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.426 0.827 -1.012 1.00 0.00 H new ATOM 363 N ALA A 211 -19.687 -1.002 0.154 1.00 0.00 N ATOM 364 CA ALA A 211 -20.709 -2.036 -0.016 1.00 0.00 C ATOM 365 C ALA A 211 -21.764 -2.010 1.103 1.00 0.00 C ATOM 366 O ALA A 211 -22.952 -1.934 0.795 1.00 0.00 O ATOM 367 CB ALA A 211 -20.059 -3.417 -0.122 1.00 0.00 C ATOM 0 H ALA A 211 -18.744 -1.374 0.267 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.234 -1.821 -0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.833 -4.175 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.387 -3.438 -0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.493 -3.624 0.787 1.00 0.00 H new ATOM 373 N VAL A 212 -21.359 -1.968 2.381 1.00 0.00 N ATOM 374 CA VAL A 212 -22.281 -1.814 3.520 1.00 0.00 C ATOM 375 C VAL A 212 -23.143 -0.565 3.356 1.00 0.00 C ATOM 376 O VAL A 212 -24.357 -0.636 3.534 1.00 0.00 O ATOM 377 CB VAL A 212 -21.523 -1.776 4.862 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.416 -1.407 6.057 1.00 0.00 C ATOM 379 CG2 VAL A 212 -20.896 -3.134 5.187 1.00 0.00 C ATOM 0 H VAL A 212 -20.380 -2.040 2.656 1.00 0.00 H new ATOM 0 HA VAL A 212 -22.934 -2.687 3.532 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.763 -1.006 4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -21.819 -1.399 6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -22.848 -0.419 5.897 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.216 -2.141 6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.369 -3.073 6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.679 -3.890 5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.193 -3.408 4.400 1.00 0.00 H new ATOM 389 N ILE A 213 -22.534 0.564 2.983 1.00 0.00 N ATOM 390 CA ILE A 213 -23.218 1.843 2.748 1.00 0.00 C ATOM 391 C ILE A 213 -24.248 1.733 1.613 1.00 0.00 C ATOM 392 O ILE A 213 -25.377 2.196 1.774 1.00 0.00 O ATOM 393 CB ILE A 213 -22.160 2.947 2.502 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.485 3.291 3.849 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.744 4.209 1.852 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.193 4.110 3.741 1.00 0.00 C ATOM 0 H ILE A 213 -21.527 0.617 2.832 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.792 2.118 3.633 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.428 2.559 1.793 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.196 3.843 4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.265 2.362 4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.952 4.943 1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.182 3.952 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.514 4.629 2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.798 4.299 4.739 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.458 3.555 3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.404 5.059 3.249 1.00 0.00 H new ATOM 408 N ASN A 214 -23.903 1.078 0.498 1.00 0.00 N ATOM 409 CA ASN A 214 -24.837 0.807 -0.601 1.00 0.00 C ATOM 410 C ASN A 214 -25.967 -0.161 -0.184 1.00 0.00 C ATOM 411 O ASN A 214 -27.104 -0.014 -0.634 1.00 0.00 O ATOM 412 CB ASN A 214 -24.064 0.276 -1.820 1.00 0.00 C ATOM 413 CG ASN A 214 -23.498 1.397 -2.676 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.046 1.757 -3.707 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.389 1.983 -2.286 1.00 0.00 N ATOM 0 H ASN A 214 -22.963 0.719 0.332 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.323 1.745 -0.870 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.251 -0.365 -1.481 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.726 -0.342 -2.426 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.987 2.737 -2.843 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.930 1.684 -1.426 1.00 0.00 H new ATOM 422 N GLY A 215 -25.663 -1.129 0.686 1.00 0.00 N ATOM 423 CA GLY A 215 -26.629 -2.002 1.353 1.00 0.00 C ATOM 424 C GLY A 215 -26.027 -3.335 1.812 1.00 0.00 C ATOM 425 O GLY A 215 -26.126 -3.673 2.992 1.00 0.00 O ATOM 0 H GLY A 215 -24.700 -1.332 0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.042 -1.482 2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.458 -2.201 0.674 1.00 0.00 H new ATOM 429 N ASP A 216 -25.394 -4.072 0.892 1.00 0.00 N ATOM 430 CA ASP A 216 -24.917 -5.451 1.084 1.00 0.00 C ATOM 431 C ASP A 216 -24.018 -5.629 2.320 1.00 0.00 C ATOM 432 O ASP A 216 -22.920 -5.076 2.397 1.00 0.00 O ATOM 433 CB ASP A 216 -24.211 -5.961 -0.181 1.00 0.00 C ATOM 434 CG ASP A 216 -25.240 -6.312 -1.267 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.833 -7.415 -1.177 1.00 0.00 O ATOM 436 OD2 ASP A 216 -25.484 -5.486 -2.178 1.00 0.00 O ATOM 0 H ASP A 216 -25.191 -3.714 -0.041 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.805 -6.055 1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -23.525 -5.200 -0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.612 -6.840 0.059 1.00 0.00 H new ATOM 441 N ARG A 217 -24.507 -6.425 3.287 1.00 0.00 N ATOM 442 CA ARG A 217 -23.855 -6.668 4.592 1.00 0.00 C ATOM 443 C ARG A 217 -24.084 -8.074 5.185 1.00 0.00 C ATOM 444 O ARG A 217 -23.858 -8.290 6.368 1.00 0.00 O ATOM 445 CB ARG A 217 -24.244 -5.520 5.551 1.00 0.00 C ATOM 446 CG ARG A 217 -25.734 -5.496 5.942 1.00 0.00 C ATOM 447 CD ARG A 217 -26.079 -4.238 6.747 1.00 0.00 C ATOM 448 NE ARG A 217 -26.092 -3.025 5.896 1.00 0.00 N ATOM 449 CZ ARG A 217 -26.468 -1.816 6.276 1.00 0.00 C ATOM 450 NH1 ARG A 217 -26.927 -1.576 7.472 1.00 0.00 N ATOM 451 NH2 ARG A 217 -26.374 -0.806 5.462 1.00 0.00 N ATOM 0 H ARG A 217 -25.387 -6.930 3.183 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.776 -6.663 4.435 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.644 -5.601 6.457 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -23.988 -4.569 5.083 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.349 -5.535 5.043 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -25.972 -6.383 6.529 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -27.055 -4.363 7.216 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -25.353 -4.110 7.550 1.00 0.00 H new ATOM 0 HE ARG A 217 -25.783 -3.133 4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.005 -2.334 8.150 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -27.208 -0.630 7.730 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -26.007 -0.943 4.520 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -26.667 0.123 5.766 1.00 0.00 H new ATOM 465 N TRP A 218 -24.492 -9.054 4.376 1.00 0.00 N ATOM 466 CA TRP A 218 -24.692 -10.464 4.781 1.00 0.00 C ATOM 467 C TRP A 218 -23.412 -11.138 5.328 1.00 0.00 C ATOM 468 O TRP A 218 -23.489 -11.979 6.225 1.00 0.00 O ATOM 469 CB TRP A 218 -25.293 -11.244 3.595 1.00 0.00 C ATOM 470 CG TRP A 218 -24.848 -10.775 2.240 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.539 -9.915 1.454 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.593 -11.032 1.539 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.778 -9.582 0.353 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.553 -10.207 0.375 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.480 -11.870 1.766 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.442 -10.160 -0.469 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.363 -11.848 0.907 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.332 -10.972 -0.193 1.00 0.00 C ATOM 0 H TRP A 218 -24.701 -8.893 3.391 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.389 -10.477 5.619 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.033 -12.297 3.702 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.380 -11.177 3.648 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.533 -9.547 1.658 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.086 -8.950 -0.386 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.485 -12.540 2.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.437 -9.504 -1.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.528 -12.506 1.094 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.456 -10.925 -0.823 1.00 0.00 H new ATOM 489 N PHE A 219 -22.232 -10.729 4.843 1.00 0.00 N ATOM 490 CA PHE A 219 -20.901 -11.138 5.335 1.00 0.00 C ATOM 491 C PHE A 219 -20.434 -10.389 6.608 1.00 0.00 C ATOM 492 O PHE A 219 -19.376 -10.692 7.169 1.00 0.00 O ATOM 493 CB PHE A 219 -19.877 -10.911 4.205 1.00 0.00 C ATOM 494 CG PHE A 219 -19.640 -9.448 3.860 1.00 0.00 C ATOM 495 CD1 PHE A 219 -20.533 -8.739 3.029 1.00 0.00 C ATOM 496 CD2 PHE A 219 -18.536 -8.774 4.415 1.00 0.00 C ATOM 497 CE1 PHE A 219 -20.363 -7.359 2.826 1.00 0.00 C ATOM 498 CE2 PHE A 219 -18.363 -7.393 4.209 1.00 0.00 C ATOM 499 CZ PHE A 219 -19.289 -6.682 3.427 1.00 0.00 C ATOM 0 H PHE A 219 -22.172 -10.075 4.062 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.975 -12.188 5.618 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.928 -11.362 4.494 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.218 -11.432 3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -21.349 -9.258 2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -17.815 -9.322 5.004 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -21.061 -6.817 2.205 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -17.521 -6.881 4.651 1.00 0.00 H new ATOM 0 HZ PHE A 219 -19.175 -5.617 3.288 1.00 0.00 H new ATOM 509 N LEU A 220 -21.186 -9.375 7.048 1.00 0.00 N ATOM 510 CA LEU A 220 -20.799 -8.426 8.093 1.00 0.00 C ATOM 511 C LEU A 220 -21.120 -8.969 9.499 1.00 0.00 C ATOM 512 O LEU A 220 -22.062 -8.544 10.174 1.00 0.00 O ATOM 513 CB LEU A 220 -21.439 -7.059 7.780 1.00 0.00 C ATOM 514 CG LEU A 220 -20.710 -5.805 8.289 1.00 0.00 C ATOM 515 CD1 LEU A 220 -20.315 -5.886 9.757 1.00 0.00 C ATOM 516 CD2 LEU A 220 -19.446 -5.530 7.473 1.00 0.00 C ATOM 0 H LEU A 220 -22.115 -9.187 6.671 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.718 -8.287 8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -21.540 -6.974 6.698 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.447 -7.055 8.196 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.429 -4.995 8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -19.805 -4.968 10.048 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -21.209 -6.014 10.368 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -19.648 -6.735 9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -18.952 -4.637 7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -18.770 -6.381 7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.714 -5.376 6.428 1.00 0.00 H new ATOM 528 N ASN A 221 -20.343 -9.965 9.920 1.00 0.00 N ATOM 529 CA ASN A 221 -20.360 -10.458 11.300 1.00 0.00 C ATOM 530 C ASN A 221 -19.970 -9.370 12.331 1.00 0.00 C ATOM 531 O ASN A 221 -19.400 -8.333 11.982 1.00 0.00 O ATOM 532 CB ASN A 221 -19.482 -11.716 11.408 1.00 0.00 C ATOM 533 CG ASN A 221 -17.990 -11.456 11.263 1.00 0.00 C ATOM 534 OD1 ASN A 221 -17.372 -10.766 12.060 1.00 0.00 O ATOM 535 ND2 ASN A 221 -17.361 -12.023 10.264 1.00 0.00 N ATOM 0 H ASN A 221 -19.683 -10.455 9.316 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.385 -10.729 11.553 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -19.664 -12.189 12.373 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -19.791 -12.427 10.641 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.356 -11.888 10.152 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -17.876 -12.599 9.598 1.00 0.00 H new ATOM 542 N ARG A 222 -20.247 -9.637 13.617 1.00 0.00 N ATOM 543 CA ARG A 222 -19.956 -8.733 14.755 1.00 0.00 C ATOM 544 C ARG A 222 -19.031 -9.392 15.795 1.00 0.00 C ATOM 545 O ARG A 222 -19.118 -9.133 16.998 1.00 0.00 O ATOM 546 CB ARG A 222 -21.273 -8.200 15.355 1.00 0.00 C ATOM 547 CG ARG A 222 -22.098 -7.391 14.337 1.00 0.00 C ATOM 548 CD ARG A 222 -23.335 -6.742 14.973 1.00 0.00 C ATOM 549 NE ARG A 222 -24.286 -7.742 15.503 1.00 0.00 N ATOM 550 CZ ARG A 222 -25.241 -8.379 14.846 1.00 0.00 C ATOM 551 NH1 ARG A 222 -25.452 -8.199 13.572 1.00 0.00 N ATOM 552 NH2 ARG A 222 -26.009 -9.228 15.466 1.00 0.00 N ATOM 0 H ARG A 222 -20.691 -10.508 13.908 1.00 0.00 H new ATOM 0 HA ARG A 222 -19.397 -7.873 14.386 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -21.869 -9.038 15.717 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -21.048 -7.572 16.217 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -21.470 -6.616 13.897 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -22.412 -8.046 13.524 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -23.020 -6.080 15.780 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -23.839 -6.123 14.231 1.00 0.00 H new ATOM 0 HE ARG A 222 -24.195 -7.968 16.494 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -24.870 -7.547 13.046 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -26.199 -8.710 13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -25.875 -9.404 16.462 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -26.744 -9.717 14.956 1.00 0.00 H new ATOM 566 N PHE A 223 -18.198 -10.327 15.333 1.00 0.00 N ATOM 567 CA PHE A 223 -17.353 -11.191 16.168 1.00 0.00 C ATOM 568 C PHE A 223 -16.069 -10.515 16.684 1.00 0.00 C ATOM 569 O PHE A 223 -15.481 -10.990 17.660 1.00 0.00 O ATOM 570 CB PHE A 223 -16.926 -12.412 15.334 1.00 0.00 C ATOM 571 CG PHE A 223 -18.016 -13.256 14.686 1.00 0.00 C ATOM 572 CD1 PHE A 223 -19.308 -13.360 15.244 1.00 0.00 C ATOM 573 CD2 PHE A 223 -17.714 -13.982 13.516 1.00 0.00 C ATOM 574 CE1 PHE A 223 -20.289 -14.159 14.622 1.00 0.00 C ATOM 575 CE2 PHE A 223 -18.692 -14.783 12.899 1.00 0.00 C ATOM 576 CZ PHE A 223 -19.981 -14.867 13.449 1.00 0.00 C ATOM 0 H PHE A 223 -18.088 -10.511 14.336 1.00 0.00 H new ATOM 0 HA PHE A 223 -17.955 -11.453 17.038 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -16.263 -12.060 14.544 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -16.337 -13.065 15.977 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -19.546 -12.825 16.152 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -16.723 -13.923 13.090 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -21.279 -14.227 15.048 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -18.451 -15.334 12.002 1.00 0.00 H new ATOM 0 HZ PHE A 223 -20.735 -15.475 12.971 1.00 0.00 H new ATOM 586 N THR A 224 -15.644 -9.414 16.053 1.00 0.00 N ATOM 587 CA THR A 224 -14.341 -8.734 16.217 1.00 0.00 C ATOM 588 C THR A 224 -13.138 -9.639 15.872 1.00 0.00 C ATOM 589 O THR A 224 -13.285 -10.830 15.587 1.00 0.00 O ATOM 590 CB THR A 224 -14.167 -8.045 17.588 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.903 -8.970 18.620 1.00 0.00 O ATOM 592 CG2 THR A 224 -15.354 -7.185 18.020 1.00 0.00 C ATOM 0 H THR A 224 -16.234 -8.939 15.370 1.00 0.00 H new ATOM 0 HA THR A 224 -14.355 -7.933 15.478 1.00 0.00 H new ATOM 0 HB THR A 224 -13.311 -7.388 17.434 1.00 0.00 H new ATOM 0 HG1 THR A 224 -14.400 -9.798 18.452 1.00 0.00 H new ATOM 0 HG21 THR A 224 -15.146 -6.740 18.993 1.00 0.00 H new ATOM 0 HG22 THR A 224 -15.517 -6.395 17.287 1.00 0.00 H new ATOM 0 HG23 THR A 224 -16.247 -7.806 18.089 1.00 0.00 H new ATOM 600 N THR A 225 -11.927 -9.073 15.847 1.00 0.00 N ATOM 601 CA THR A 225 -10.668 -9.805 15.612 1.00 0.00 C ATOM 602 C THR A 225 -9.482 -9.007 16.149 1.00 0.00 C ATOM 603 O THR A 225 -9.559 -7.779 16.216 1.00 0.00 O ATOM 604 CB THR A 225 -10.490 -10.084 14.107 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.409 -10.963 13.901 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.246 -8.869 13.219 1.00 0.00 C ATOM 0 H THR A 225 -11.787 -8.073 15.992 1.00 0.00 H new ATOM 0 HA THR A 225 -10.712 -10.757 16.141 1.00 0.00 H new ATOM 0 HB THR A 225 -11.452 -10.503 13.813 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.567 -10.490 14.066 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.137 -9.191 12.183 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.091 -8.185 13.299 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.336 -8.361 13.539 1.00 0.00 H new ATOM 614 N THR A 226 -8.374 -9.667 16.502 1.00 0.00 N ATOM 615 CA THR A 226 -7.124 -8.942 16.795 1.00 0.00 C ATOM 616 C THR A 226 -6.472 -8.531 15.477 1.00 0.00 C ATOM 617 O THR A 226 -6.652 -9.193 14.450 1.00 0.00 O ATOM 618 CB THR A 226 -6.118 -9.760 17.621 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.694 -10.905 16.916 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.707 -10.217 18.953 1.00 0.00 C ATOM 0 H THR A 226 -8.312 -10.681 16.592 1.00 0.00 H new ATOM 0 HA THR A 226 -7.393 -8.075 17.398 1.00 0.00 H new ATOM 0 HB THR A 226 -5.273 -9.098 17.809 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.054 -11.407 17.462 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.961 -10.791 19.503 1.00 0.00 H new ATOM 0 HG22 THR A 226 -6.999 -9.346 19.540 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.582 -10.841 18.769 1.00 0.00 H new ATOM 628 N LEU A 227 -5.675 -7.462 15.499 1.00 0.00 N ATOM 629 CA LEU A 227 -4.922 -7.030 14.318 1.00 0.00 C ATOM 630 C LEU A 227 -3.899 -8.093 13.890 1.00 0.00 C ATOM 631 O LEU A 227 -3.739 -8.346 12.703 1.00 0.00 O ATOM 632 CB LEU A 227 -4.261 -5.681 14.652 1.00 0.00 C ATOM 633 CG LEU A 227 -3.684 -4.904 13.453 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.756 -4.537 12.424 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.056 -3.605 13.958 1.00 0.00 C ATOM 0 H LEU A 227 -5.533 -6.878 16.323 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.589 -6.904 13.465 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -4.997 -5.050 15.150 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.458 -5.858 15.367 1.00 0.00 H new ATOM 0 HG LEU A 227 -2.951 -5.550 12.971 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.297 -3.991 11.600 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.221 -5.446 12.043 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.514 -3.912 12.896 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.645 -3.048 13.116 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.816 -3.002 14.455 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.258 -3.837 14.664 1.00 0.00 H new ATOM 647 N ASN A 228 -3.254 -8.762 14.852 1.00 0.00 N ATOM 648 CA ASN A 228 -2.292 -9.837 14.598 1.00 0.00 C ATOM 649 C ASN A 228 -2.930 -11.047 13.888 1.00 0.00 C ATOM 650 O ASN A 228 -2.440 -11.457 12.840 1.00 0.00 O ATOM 651 CB ASN A 228 -1.640 -10.226 15.936 1.00 0.00 C ATOM 652 CG ASN A 228 -0.591 -11.315 15.776 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.857 -12.496 15.945 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.629 -10.959 15.441 1.00 0.00 N ATOM 0 H ASN A 228 -3.389 -8.568 15.844 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.527 -9.478 13.909 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.179 -9.345 16.382 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.411 -10.567 16.627 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.353 -11.668 15.322 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.852 -9.974 15.300 1.00 0.00 H new ATOM 661 N ASP A 229 -4.038 -11.593 14.402 1.00 0.00 N ATOM 662 CA ASP A 229 -4.702 -12.744 13.774 1.00 0.00 C ATOM 663 C ASP A 229 -5.324 -12.381 12.419 1.00 0.00 C ATOM 664 O ASP A 229 -5.236 -13.156 11.464 1.00 0.00 O ATOM 665 CB ASP A 229 -5.752 -13.323 14.724 1.00 0.00 C ATOM 666 CG ASP A 229 -6.300 -14.653 14.194 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.561 -15.667 14.221 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.477 -14.687 13.767 1.00 0.00 O ATOM 0 H ASP A 229 -4.494 -11.258 15.250 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.945 -13.503 13.578 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.312 -13.474 15.710 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.569 -12.612 14.846 1.00 0.00 H new ATOM 673 N PHE A 230 -5.879 -11.169 12.297 1.00 0.00 N ATOM 674 CA PHE A 230 -6.316 -10.621 11.011 1.00 0.00 C ATOM 675 C PHE A 230 -5.166 -10.544 9.992 1.00 0.00 C ATOM 676 O PHE A 230 -5.295 -11.064 8.885 1.00 0.00 O ATOM 677 CB PHE A 230 -6.951 -9.250 11.242 1.00 0.00 C ATOM 678 CG PHE A 230 -7.336 -8.552 9.960 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.472 -8.977 9.246 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.525 -7.527 9.448 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.803 -8.366 8.027 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.865 -6.908 8.234 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.004 -7.327 7.526 1.00 0.00 C ATOM 0 H PHE A 230 -6.037 -10.543 13.087 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.057 -11.294 10.580 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.838 -9.367 11.865 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.253 -8.622 11.795 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.089 -9.773 9.636 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.642 -7.215 9.986 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.671 -8.695 7.475 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.251 -6.110 7.845 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.265 -6.848 6.594 1.00 0.00 H new ATOM 693 N ASN A 231 -4.026 -9.962 10.372 1.00 0.00 N ATOM 694 CA ASN A 231 -2.824 -9.894 9.535 1.00 0.00 C ATOM 695 C ASN A 231 -2.315 -11.286 9.126 1.00 0.00 C ATOM 696 O ASN A 231 -1.953 -11.482 7.969 1.00 0.00 O ATOM 697 CB ASN A 231 -1.732 -9.086 10.269 1.00 0.00 C ATOM 698 CG ASN A 231 -2.027 -7.595 10.353 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.912 -7.076 9.697 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.267 -6.838 11.109 1.00 0.00 N ATOM 0 H ASN A 231 -3.910 -9.518 11.283 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.084 -9.384 8.607 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.616 -9.482 11.278 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.780 -9.231 9.758 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.422 -5.830 11.141 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.521 -7.257 11.665 1.00 0.00 H new ATOM 707 N LEU A 232 -2.321 -12.266 10.036 1.00 0.00 N ATOM 708 CA LEU A 232 -1.962 -13.654 9.724 1.00 0.00 C ATOM 709 C LEU A 232 -2.903 -14.269 8.675 1.00 0.00 C ATOM 710 O LEU A 232 -2.424 -14.812 7.680 1.00 0.00 O ATOM 711 CB LEU A 232 -1.940 -14.486 11.022 1.00 0.00 C ATOM 712 CG LEU A 232 -0.742 -14.179 11.943 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.982 -14.764 13.334 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.561 -14.768 11.394 1.00 0.00 C ATOM 0 H LEU A 232 -2.576 -12.119 11.013 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.965 -13.662 9.283 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.864 -14.306 11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.924 -15.545 10.763 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.648 -13.094 11.994 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -0.129 -14.541 13.975 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.883 -14.325 13.763 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.105 -15.844 13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.381 -14.530 12.071 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.463 -15.850 11.308 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.767 -14.343 10.411 1.00 0.00 H new ATOM 726 N VAL A 233 -4.227 -14.136 8.834 1.00 0.00 N ATOM 727 CA VAL A 233 -5.204 -14.590 7.825 1.00 0.00 C ATOM 728 C VAL A 233 -5.044 -13.834 6.500 1.00 0.00 C ATOM 729 O VAL A 233 -5.069 -14.459 5.446 1.00 0.00 O ATOM 730 CB VAL A 233 -6.650 -14.503 8.356 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.686 -14.828 7.270 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.866 -15.516 9.489 1.00 0.00 C ATOM 0 H VAL A 233 -4.653 -13.714 9.659 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.994 -15.641 7.624 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.785 -13.478 8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.689 -14.754 7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.584 -14.121 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.521 -15.840 6.901 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.891 -15.442 9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.685 -16.524 9.115 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.175 -15.302 10.305 1.00 0.00 H new ATOM 742 N ALA A 234 -4.805 -12.521 6.521 1.00 0.00 N ATOM 743 CA ALA A 234 -4.518 -11.752 5.312 1.00 0.00 C ATOM 744 C ALA A 234 -3.310 -12.335 4.551 1.00 0.00 C ATOM 745 O ALA A 234 -3.425 -12.713 3.382 1.00 0.00 O ATOM 746 CB ALA A 234 -4.322 -10.279 5.702 1.00 0.00 C ATOM 0 H ALA A 234 -4.805 -11.964 7.375 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.358 -11.816 4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.107 -9.692 4.809 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.230 -9.903 6.173 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.490 -10.195 6.401 1.00 0.00 H new ATOM 752 N MET A 235 -2.177 -12.520 5.236 1.00 0.00 N ATOM 753 CA MET A 235 -0.965 -13.090 4.638 1.00 0.00 C ATOM 754 C MET A 235 -1.144 -14.551 4.173 1.00 0.00 C ATOM 755 O MET A 235 -0.535 -14.943 3.175 1.00 0.00 O ATOM 756 CB MET A 235 0.216 -12.950 5.614 1.00 0.00 C ATOM 757 CG MET A 235 0.617 -11.476 5.795 1.00 0.00 C ATOM 758 SD MET A 235 2.076 -11.186 6.839 1.00 0.00 S ATOM 759 CE MET A 235 1.446 -11.681 8.465 1.00 0.00 C ATOM 0 H MET A 235 -2.074 -12.279 6.222 1.00 0.00 H new ATOM 0 HA MET A 235 -0.752 -12.520 3.734 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.054 -13.377 6.580 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.068 -13.518 5.241 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.804 -11.045 4.812 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.228 -10.937 6.224 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.213 -11.508 9.220 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.560 -11.094 8.706 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.186 -12.739 8.448 1.00 0.00 H new ATOM 769 N LYS A 236 -2.009 -15.345 4.827 1.00 0.00 N ATOM 770 CA LYS A 236 -2.387 -16.704 4.387 1.00 0.00 C ATOM 771 C LYS A 236 -3.054 -16.726 2.999 1.00 0.00 C ATOM 772 O LYS A 236 -2.831 -17.668 2.236 1.00 0.00 O ATOM 773 CB LYS A 236 -3.281 -17.359 5.460 1.00 0.00 C ATOM 774 CG LYS A 236 -3.594 -18.832 5.159 1.00 0.00 C ATOM 775 CD LYS A 236 -4.427 -19.472 6.279 1.00 0.00 C ATOM 776 CE LYS A 236 -4.762 -20.923 5.909 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.656 -21.567 6.913 1.00 0.00 N ATOM 0 H LYS A 236 -2.473 -15.059 5.689 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.472 -17.285 4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.788 -17.288 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.215 -16.803 5.537 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.135 -18.904 4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.663 -19.385 5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.874 -19.444 7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.345 -18.904 6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.242 -20.945 4.930 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.839 -21.497 5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.856 -22.545 6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.189 -21.570 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.548 -21.035 6.975 1.00 0.00 H new ATOM 791 N TYR A 237 -3.810 -15.678 2.648 1.00 0.00 N ATOM 792 CA TYR A 237 -4.616 -15.595 1.416 1.00 0.00 C ATOM 793 C TYR A 237 -4.214 -14.427 0.483 1.00 0.00 C ATOM 794 O TYR A 237 -5.065 -13.843 -0.187 1.00 0.00 O ATOM 795 CB TYR A 237 -6.107 -15.568 1.806 1.00 0.00 C ATOM 796 CG TYR A 237 -6.585 -16.790 2.571 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.704 -18.034 1.922 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.920 -16.680 3.932 1.00 0.00 C ATOM 799 CE1 TYR A 237 -7.161 -19.164 2.629 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.384 -17.805 4.645 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.507 -19.049 3.994 1.00 0.00 C ATOM 802 OH TYR A 237 -7.951 -20.134 4.693 1.00 0.00 O ATOM 0 H TYR A 237 -3.882 -14.841 3.226 1.00 0.00 H new ATOM 0 HA TYR A 237 -4.417 -16.482 0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -6.294 -14.681 2.411 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.704 -15.467 0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.444 -18.122 0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.822 -15.729 4.434 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.247 -20.117 2.128 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.645 -17.713 5.689 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.141 -19.872 5.618 1.00 0.00 H new ATOM 812 N ASN A 238 -2.915 -14.099 0.401 1.00 0.00 N ATOM 813 CA ASN A 238 -2.336 -13.091 -0.516 1.00 0.00 C ATOM 814 C ASN A 238 -2.893 -11.662 -0.324 1.00 0.00 C ATOM 815 O ASN A 238 -3.052 -10.899 -1.281 1.00 0.00 O ATOM 816 CB ASN A 238 -2.396 -13.577 -1.982 1.00 0.00 C ATOM 817 CG ASN A 238 -1.470 -14.740 -2.304 1.00 0.00 C ATOM 818 OD1 ASN A 238 -1.219 -15.640 -1.512 1.00 0.00 O ATOM 819 ND2 ASN A 238 -0.927 -14.755 -3.499 1.00 0.00 N ATOM 0 H ASN A 238 -2.210 -14.541 0.990 1.00 0.00 H new ATOM 0 HA ASN A 238 -1.285 -12.997 -0.243 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -3.420 -13.871 -2.211 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.150 -12.742 -2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -0.299 -15.514 -3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -1.133 -14.008 -4.162 1.00 0.00 H new ATOM 826 N TYR A 239 -3.168 -11.271 0.917 1.00 0.00 N ATOM 827 CA TYR A 239 -3.574 -9.919 1.308 1.00 0.00 C ATOM 828 C TYR A 239 -2.494 -9.304 2.214 1.00 0.00 C ATOM 829 O TYR A 239 -1.886 -9.992 3.034 1.00 0.00 O ATOM 830 CB TYR A 239 -4.938 -9.987 2.010 1.00 0.00 C ATOM 831 CG TYR A 239 -6.159 -9.870 1.122 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.333 -10.710 0.006 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.169 -8.951 1.462 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.500 -10.630 -0.776 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.351 -8.889 0.702 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.520 -9.726 -0.425 1.00 0.00 C ATOM 837 OH TYR A 239 -9.659 -9.682 -1.169 1.00 0.00 O ATOM 0 H TYR A 239 -3.113 -11.910 1.710 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.677 -9.280 0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.998 -10.932 2.550 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -4.979 -9.192 2.754 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.564 -11.423 -0.252 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.036 -8.292 2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.613 -11.262 -1.645 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.133 -8.199 0.981 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.266 -9.008 -0.798 1.00 0.00 H new ATOM 847 N GLU A 240 -2.220 -8.007 2.053 1.00 0.00 N ATOM 848 CA GLU A 240 -1.215 -7.299 2.866 1.00 0.00 C ATOM 849 C GLU A 240 -1.622 -7.196 4.355 1.00 0.00 C ATOM 850 O GLU A 240 -2.818 -7.126 4.659 1.00 0.00 O ATOM 851 CB GLU A 240 -0.990 -5.883 2.305 1.00 0.00 C ATOM 852 CG GLU A 240 -0.336 -5.883 0.919 1.00 0.00 C ATOM 853 CD GLU A 240 0.093 -4.458 0.510 1.00 0.00 C ATOM 854 OE1 GLU A 240 -0.783 -3.582 0.322 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.315 -4.208 0.372 1.00 0.00 O ATOM 0 H GLU A 240 -2.683 -7.417 1.361 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.295 -7.882 2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -1.947 -5.365 2.249 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.363 -5.320 2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.533 -6.541 0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.035 -6.282 0.183 1.00 0.00 H new ATOM 862 N PRO A 241 -0.665 -7.126 5.301 1.00 0.00 N ATOM 863 CA PRO A 241 -0.969 -6.805 6.697 1.00 0.00 C ATOM 864 C PRO A 241 -1.407 -5.334 6.859 1.00 0.00 C ATOM 865 O PRO A 241 -1.206 -4.495 5.978 1.00 0.00 O ATOM 866 CB PRO A 241 0.321 -7.120 7.468 1.00 0.00 C ATOM 867 CG PRO A 241 1.422 -6.871 6.437 1.00 0.00 C ATOM 868 CD PRO A 241 0.773 -7.299 5.118 1.00 0.00 C ATOM 0 HA PRO A 241 -1.809 -7.386 7.078 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.435 -6.476 8.340 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.333 -8.149 7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.724 -5.824 6.416 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.316 -7.456 6.654 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.137 -6.691 4.289 1.00 0.00 H new ATOM 0 HD3 PRO A 241 1.014 -8.336 4.883 1.00 0.00 H new ATOM 876 N LEU A 242 -1.979 -5.014 8.021 1.00 0.00 N ATOM 877 CA LEU A 242 -2.569 -3.718 8.367 1.00 0.00 C ATOM 878 C LEU A 242 -1.989 -3.200 9.700 1.00 0.00 C ATOM 879 O LEU A 242 -1.634 -3.984 10.581 1.00 0.00 O ATOM 880 CB LEU A 242 -4.100 -3.935 8.436 1.00 0.00 C ATOM 881 CG LEU A 242 -4.963 -2.665 8.326 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.100 -2.230 6.867 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.366 -2.933 8.862 1.00 0.00 C ATOM 0 H LEU A 242 -2.047 -5.686 8.786 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.336 -2.956 7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.388 -4.617 7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.335 -4.431 9.378 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.473 -1.883 8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.714 -1.331 6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.113 -2.022 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.572 -3.027 6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.967 -2.027 8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.831 -3.731 8.283 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.305 -3.233 9.908 1.00 0.00 H new ATOM 895 N THR A 243 -1.926 -1.874 9.857 1.00 0.00 N ATOM 896 CA THR A 243 -1.337 -1.162 11.014 1.00 0.00 C ATOM 897 C THR A 243 -2.274 -0.058 11.507 1.00 0.00 C ATOM 898 O THR A 243 -3.185 0.344 10.782 1.00 0.00 O ATOM 899 CB THR A 243 0.026 -0.546 10.645 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.162 0.413 9.626 1.00 0.00 O ATOM 901 CG2 THR A 243 1.035 -1.559 10.116 1.00 0.00 C ATOM 0 H THR A 243 -2.298 -1.233 9.156 1.00 0.00 H new ATOM 0 HA THR A 243 -1.194 -1.892 11.810 1.00 0.00 H new ATOM 0 HB THR A 243 0.422 -0.118 11.566 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.682 0.552 9.148 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.970 -1.051 9.878 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.219 -2.320 10.875 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.639 -2.031 9.217 1.00 0.00 H new ATOM 909 N GLN A 244 -2.044 0.487 12.706 1.00 0.00 N ATOM 910 CA GLN A 244 -2.882 1.548 13.294 1.00 0.00 C ATOM 911 C GLN A 244 -3.004 2.783 12.378 1.00 0.00 C ATOM 912 O GLN A 244 -4.100 3.310 12.202 1.00 0.00 O ATOM 913 CB GLN A 244 -2.341 1.904 14.693 1.00 0.00 C ATOM 914 CG GLN A 244 -3.346 2.653 15.591 1.00 0.00 C ATOM 915 CD GLN A 244 -3.594 4.116 15.209 1.00 0.00 C ATOM 916 OE1 GLN A 244 -2.693 4.858 14.840 1.00 0.00 O ATOM 917 NE2 GLN A 244 -4.820 4.593 15.295 1.00 0.00 N ATOM 0 H GLN A 244 -1.267 0.205 13.303 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.899 1.170 13.397 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.036 0.986 15.196 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.447 2.517 14.579 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.297 2.121 15.567 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.987 2.618 16.620 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.582 3.988 15.601 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.006 5.567 15.056 1.00 0.00 H new ATOM 926 N ASP A 245 -1.917 3.179 11.709 1.00 0.00 N ATOM 927 CA ASP A 245 -1.913 4.288 10.741 1.00 0.00 C ATOM 928 C ASP A 245 -2.871 4.056 9.559 1.00 0.00 C ATOM 929 O ASP A 245 -3.511 4.996 9.089 1.00 0.00 O ATOM 930 CB ASP A 245 -0.486 4.508 10.217 1.00 0.00 C ATOM 931 CG ASP A 245 0.465 5.001 11.321 1.00 0.00 C ATOM 932 OD1 ASP A 245 0.506 6.227 11.582 1.00 0.00 O ATOM 933 OD2 ASP A 245 1.183 4.166 11.922 1.00 0.00 O ATOM 0 H ASP A 245 -1.005 2.737 11.823 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.267 5.175 11.267 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.105 3.575 9.801 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.506 5.235 9.405 1.00 0.00 H new ATOM 938 N HIS A 246 -3.019 2.800 9.107 1.00 0.00 N ATOM 939 CA HIS A 246 -4.003 2.422 8.079 1.00 0.00 C ATOM 940 C HIS A 246 -5.415 2.250 8.653 1.00 0.00 C ATOM 941 O HIS A 246 -6.375 2.693 8.031 1.00 0.00 O ATOM 942 CB HIS A 246 -3.512 1.171 7.327 1.00 0.00 C ATOM 943 CG HIS A 246 -2.233 1.413 6.554 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.947 1.080 6.958 1.00 0.00 N ATOM 945 CD2 HIS A 246 -2.132 2.029 5.335 1.00 0.00 C ATOM 946 CE1 HIS A 246 -0.087 1.483 6.000 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.788 2.059 5.001 1.00 0.00 N ATOM 0 H HIS A 246 -2.459 2.017 9.444 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.085 3.240 7.363 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.352 0.363 8.041 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.289 0.838 6.639 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.696 0.612 7.829 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.948 2.419 4.744 1.00 0.00 H new ATOM 0 HE1 HIS A 246 0.986 1.364 6.028 1.00 0.00 H new ATOM 956 N VAL A 247 -5.558 1.685 9.857 1.00 0.00 N ATOM 957 CA VAL A 247 -6.840 1.596 10.596 1.00 0.00 C ATOM 958 C VAL A 247 -7.487 2.976 10.771 1.00 0.00 C ATOM 959 O VAL A 247 -8.686 3.114 10.547 1.00 0.00 O ATOM 960 CB VAL A 247 -6.632 0.888 11.954 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.784 1.044 12.953 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.393 -0.613 11.739 1.00 0.00 C ATOM 0 H VAL A 247 -4.777 1.267 10.362 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.531 0.996 10.004 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.765 1.384 12.390 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.542 0.512 13.873 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -7.934 2.101 13.174 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.696 0.630 12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.248 -1.100 12.703 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.256 -1.051 11.238 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.505 -0.755 11.123 1.00 0.00 H new ATOM 972 N ASP A 248 -6.702 4.011 11.078 1.00 0.00 N ATOM 973 CA ASP A 248 -7.186 5.390 11.230 1.00 0.00 C ATOM 974 C ASP A 248 -7.916 5.936 9.983 1.00 0.00 C ATOM 975 O ASP A 248 -8.914 6.646 10.121 1.00 0.00 O ATOM 976 CB ASP A 248 -6.002 6.291 11.599 1.00 0.00 C ATOM 977 CG ASP A 248 -6.452 7.727 11.907 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.036 7.957 12.993 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.208 8.632 11.075 1.00 0.00 O ATOM 0 H ASP A 248 -5.698 3.916 11.231 1.00 0.00 H new ATOM 0 HA ASP A 248 -7.932 5.387 12.025 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.487 5.878 12.466 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.285 6.303 10.778 1.00 0.00 H new ATOM 984 N ILE A 249 -7.488 5.553 8.773 1.00 0.00 N ATOM 985 CA ILE A 249 -8.128 5.941 7.499 1.00 0.00 C ATOM 986 C ILE A 249 -9.575 5.409 7.417 1.00 0.00 C ATOM 987 O ILE A 249 -10.448 6.049 6.831 1.00 0.00 O ATOM 988 CB ILE A 249 -7.287 5.447 6.289 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.800 5.870 6.402 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.873 5.959 4.957 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.887 5.300 5.304 1.00 0.00 C ATOM 0 H ILE A 249 -6.673 4.954 8.644 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.172 7.030 7.463 1.00 0.00 H new ATOM 0 HB ILE A 249 -7.332 4.358 6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.742 6.958 6.375 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.419 5.554 7.373 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -7.264 5.597 4.129 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.893 5.593 4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.876 7.049 4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.866 5.648 5.463 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.909 4.211 5.342 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -5.238 5.637 4.328 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.847 4.251 8.031 1.00 0.00 N ATOM 1004 CA LEU A 250 -11.176 3.626 8.077 1.00 0.00 C ATOM 1005 C LEU A 250 -12.058 4.181 9.213 1.00 0.00 C ATOM 1006 O LEU A 250 -13.269 3.971 9.196 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.013 2.099 8.195 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.260 1.442 7.024 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.938 -0.007 7.376 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.061 1.450 5.724 1.00 0.00 C ATOM 0 H LEU A 250 -9.134 3.710 8.521 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.695 3.870 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.485 1.874 9.121 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.001 1.646 8.274 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.354 2.027 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.405 -0.473 6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.315 -0.034 8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.864 -0.550 7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.479 0.974 4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.993 0.903 5.868 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.284 2.479 5.440 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.487 4.926 10.166 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.182 5.568 11.295 1.00 0.00 C ATOM 1024 C GLY A 251 -13.500 6.274 10.933 1.00 0.00 C ATOM 1025 O GLY A 251 -14.554 5.848 11.408 1.00 0.00 O ATOM 0 H GLY A 251 -10.483 5.108 10.175 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.389 4.811 12.052 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.510 6.297 11.748 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.512 7.272 10.028 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.753 7.940 9.618 1.00 0.00 C ATOM 1031 C PRO A 252 -15.751 7.028 8.885 1.00 0.00 C ATOM 1032 O PRO A 252 -16.953 7.278 8.927 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.321 9.136 8.762 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.908 8.780 8.305 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.355 7.939 9.451 1.00 0.00 C ATOM 0 HA PRO A 252 -15.311 8.253 10.500 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.989 9.280 7.913 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.332 10.062 9.337 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.919 8.222 7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.305 9.673 8.137 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.623 7.216 9.091 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.851 8.563 10.189 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.301 5.931 8.265 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.212 4.931 7.682 1.00 0.00 C ATOM 1045 C LEU A 253 -16.909 4.107 8.777 1.00 0.00 C ATOM 1046 O LEU A 253 -18.114 3.866 8.692 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.456 4.036 6.680 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.668 4.789 5.591 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.120 3.790 4.573 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -15.541 5.793 4.844 1.00 0.00 C ATOM 0 H LEU A 253 -14.312 5.710 8.152 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.996 5.454 7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.763 3.402 7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -16.174 3.375 6.195 1.00 0.00 H new ATOM 0 HG LEU A 253 -13.862 5.327 6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.563 4.324 3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.459 3.084 5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.947 3.249 4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -14.945 6.301 4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.368 5.270 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -15.935 6.527 5.547 1.00 0.00 H new ATOM 1062 N SER A 254 -16.196 3.772 9.859 1.00 0.00 N ATOM 1063 CA SER A 254 -16.807 3.180 11.062 1.00 0.00 C ATOM 1064 C SER A 254 -17.823 4.112 11.734 1.00 0.00 C ATOM 1065 O SER A 254 -18.869 3.652 12.187 1.00 0.00 O ATOM 1066 CB SER A 254 -15.738 2.694 12.056 1.00 0.00 C ATOM 1067 OG SER A 254 -15.166 3.719 12.847 1.00 0.00 O ATOM 0 H SER A 254 -15.187 3.901 9.929 1.00 0.00 H new ATOM 0 HA SER A 254 -17.369 2.309 10.726 1.00 0.00 H new ATOM 0 HB2 SER A 254 -16.184 1.949 12.715 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.944 2.194 11.501 1.00 0.00 H new ATOM 0 HG SER A 254 -14.669 4.338 12.272 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.582 5.431 11.714 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.540 6.430 12.194 1.00 0.00 C ATOM 1075 C ALA A 255 -19.797 6.528 11.298 1.00 0.00 C ATOM 1076 O ALA A 255 -20.917 6.591 11.810 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.824 7.781 12.310 1.00 0.00 C ATOM 0 H ALA A 255 -16.713 5.833 11.363 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.903 6.121 13.174 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.526 8.535 12.667 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.996 7.695 13.013 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.441 8.075 11.333 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.632 6.497 9.966 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.748 6.552 9.007 1.00 0.00 C ATOM 1085 C GLN A 256 -21.629 5.290 8.973 1.00 0.00 C ATOM 1086 O GLN A 256 -22.796 5.392 8.584 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.219 6.863 7.593 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.824 8.336 7.409 1.00 0.00 C ATOM 1089 CD GLN A 256 -21.038 9.268 7.413 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -21.573 9.639 8.450 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -21.544 9.676 6.269 1.00 0.00 N ATOM 0 H GLN A 256 -18.716 6.433 9.521 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.396 7.355 9.360 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.354 6.233 7.388 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -20.983 6.603 6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -19.141 8.629 8.207 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -19.284 8.450 6.469 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -21.119 9.383 5.390 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -22.362 10.286 6.262 1.00 0.00 H new ATOM 1100 N THR A 257 -21.116 4.123 9.387 1.00 0.00 N ATOM 1101 CA THR A 257 -21.874 2.850 9.335 1.00 0.00 C ATOM 1102 C THR A 257 -22.223 2.250 10.699 1.00 0.00 C ATOM 1103 O THR A 257 -23.112 1.404 10.787 1.00 0.00 O ATOM 1104 CB THR A 257 -21.108 1.776 8.562 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.859 1.571 9.181 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.878 2.150 7.106 1.00 0.00 C ATOM 0 H THR A 257 -20.174 4.027 9.765 1.00 0.00 H new ATOM 0 HA THR A 257 -22.802 3.129 8.837 1.00 0.00 H new ATOM 0 HB THR A 257 -21.714 0.870 8.576 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.285 2.350 9.025 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.330 1.351 6.607 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.838 2.295 6.611 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.300 3.073 7.054 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.521 2.649 11.763 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.588 2.012 13.081 1.00 0.00 C ATOM 1116 C GLY A 258 -20.745 0.728 13.187 1.00 0.00 C ATOM 1117 O GLY A 258 -20.657 0.150 14.273 1.00 0.00 O ATOM 0 H GLY A 258 -20.877 3.440 11.732 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.251 2.722 13.836 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.627 1.775 13.308 1.00 0.00 H new ATOM 1121 N ILE A 259 -20.115 0.272 12.093 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.262 -0.925 12.067 1.00 0.00 C ATOM 1123 C ILE A 259 -17.839 -0.542 12.466 1.00 0.00 C ATOM 1124 O ILE A 259 -17.115 0.049 11.665 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.293 -1.589 10.669 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.716 -2.001 10.224 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.339 -2.797 10.623 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.535 -2.789 11.255 1.00 0.00 C ATOM 0 H ILE A 259 -20.186 0.733 11.186 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.642 -1.654 12.782 1.00 0.00 H new ATOM 0 HB ILE A 259 -18.953 -0.835 9.959 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.269 -1.100 9.960 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -20.634 -2.601 9.318 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.374 -3.251 9.633 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.322 -2.466 10.834 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.644 -3.530 11.369 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.514 -3.025 10.838 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.014 -3.714 11.504 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.659 -2.189 12.156 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.417 -0.892 13.682 1.00 0.00 N ATOM 1141 CA ALA A 260 -16.036 -0.718 14.141 1.00 0.00 C ATOM 1142 C ALA A 260 -15.030 -1.362 13.168 1.00 0.00 C ATOM 1143 O ALA A 260 -15.313 -2.401 12.571 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.915 -1.315 15.550 1.00 0.00 C ATOM 0 H ALA A 260 -18.029 -1.308 14.383 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.794 0.344 14.172 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.893 -1.195 15.909 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.599 -0.799 16.224 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -16.167 -2.375 15.519 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.829 -0.788 13.026 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.839 -1.276 12.036 1.00 0.00 C ATOM 1152 C VAL A 261 -12.475 -2.743 12.259 1.00 0.00 C ATOM 1153 O VAL A 261 -12.374 -3.492 11.294 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.580 -0.384 11.969 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.593 -0.896 10.906 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.957 1.063 11.616 1.00 0.00 C ATOM 0 H VAL A 261 -13.513 0.010 13.577 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.326 -1.208 11.063 1.00 0.00 H new ATOM 0 HB VAL A 261 -11.111 -0.419 12.952 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.717 -0.248 10.881 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.287 -1.912 11.154 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -11.076 -0.890 9.929 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -11.055 1.674 11.574 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.454 1.083 10.646 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.629 1.460 12.377 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.380 -3.199 13.511 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.119 -4.616 13.811 1.00 0.00 C ATOM 1168 C LEU A 262 -13.279 -5.548 13.424 1.00 0.00 C ATOM 1169 O LEU A 262 -13.029 -6.716 13.142 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.702 -4.782 15.283 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.415 -4.016 15.659 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -10.050 -4.311 17.110 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.223 -4.379 14.765 1.00 0.00 C ATOM 0 H LEU A 262 -12.480 -2.609 14.337 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.287 -4.929 13.180 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.516 -4.440 15.922 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.556 -5.842 15.492 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.625 -2.956 15.516 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.141 -3.770 17.374 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.864 -3.993 17.762 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.883 -5.381 17.233 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.348 -3.809 15.077 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -9.013 -5.445 14.854 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.460 -4.141 13.728 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.522 -5.068 13.340 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.619 -5.854 12.761 1.00 0.00 C ATOM 1187 C ASP A 263 -15.574 -5.859 11.228 1.00 0.00 C ATOM 1188 O ASP A 263 -15.838 -6.898 10.627 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.982 -5.359 13.256 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.274 -5.839 14.686 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -17.081 -7.050 14.959 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -17.724 -5.014 15.519 1.00 0.00 O ATOM 0 H ASP A 263 -14.796 -4.141 13.664 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.483 -6.881 13.100 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -17.007 -4.270 13.225 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.764 -5.715 12.585 1.00 0.00 H new ATOM 1197 N MET A 264 -15.167 -4.762 10.573 1.00 0.00 N ATOM 1198 CA MET A 264 -14.895 -4.800 9.126 1.00 0.00 C ATOM 1199 C MET A 264 -13.725 -5.747 8.807 1.00 0.00 C ATOM 1200 O MET A 264 -13.812 -6.559 7.886 1.00 0.00 O ATOM 1201 CB MET A 264 -14.666 -3.384 8.571 1.00 0.00 C ATOM 1202 CG MET A 264 -14.533 -3.393 7.040 1.00 0.00 C ATOM 1203 SD MET A 264 -15.905 -4.139 6.117 1.00 0.00 S ATOM 1204 CE MET A 264 -17.174 -2.887 6.412 1.00 0.00 C ATOM 0 H MET A 264 -15.021 -3.852 11.011 1.00 0.00 H new ATOM 0 HA MET A 264 -15.775 -5.202 8.623 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.496 -2.740 8.861 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.764 -2.960 9.013 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.413 -2.364 6.701 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.617 -3.924 6.779 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.117 -3.215 5.974 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.302 -2.745 7.485 1.00 0.00 H new ATOM 0 HE3 MET A 264 -16.869 -1.946 5.955 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.659 -5.721 9.612 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.581 -6.706 9.560 1.00 0.00 C ATOM 1216 C CYS A 265 -12.125 -8.123 9.769 1.00 0.00 C ATOM 1217 O CYS A 265 -11.834 -8.990 8.958 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.500 -6.358 10.593 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.589 -4.875 10.075 1.00 0.00 S ATOM 0 H CYS A 265 -12.521 -5.006 10.326 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.126 -6.678 8.570 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.959 -6.190 11.567 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.811 -7.196 10.705 1.00 0.00 H new ATOM 0 HG CYS A 265 -8.531 -5.227 9.407 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.948 -8.375 10.788 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.553 -9.690 11.012 1.00 0.00 C ATOM 1227 C ALA A 266 -14.477 -10.143 9.864 1.00 0.00 C ATOM 1228 O ALA A 266 -14.507 -11.328 9.533 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.304 -9.658 12.341 1.00 0.00 C ATOM 0 H ALA A 266 -13.214 -7.675 11.481 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.752 -10.428 11.044 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.761 -10.630 12.524 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.608 -9.427 13.147 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.080 -8.894 12.302 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.196 -9.228 9.213 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.011 -9.533 8.046 1.00 0.00 C ATOM 1237 C ALA A 267 -15.144 -9.902 6.834 1.00 0.00 C ATOM 1238 O ALA A 267 -15.399 -10.907 6.171 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.903 -8.326 7.761 1.00 0.00 C ATOM 0 H ALA A 267 -15.226 -8.246 9.487 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.633 -10.406 8.246 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.524 -8.531 6.889 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.541 -8.133 8.624 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.281 -7.452 7.566 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.067 -9.155 6.570 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.096 -9.541 5.548 1.00 0.00 C ATOM 1247 C LEU A 268 -12.389 -10.860 5.905 1.00 0.00 C ATOM 1248 O LEU A 268 -12.213 -11.704 5.034 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.117 -8.377 5.297 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.024 -8.695 4.254 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.580 -9.182 2.915 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.205 -7.438 3.963 1.00 0.00 C ATOM 0 H LEU A 268 -13.848 -8.282 7.050 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.620 -9.738 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.681 -7.506 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.640 -8.107 6.239 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.423 -9.492 4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.756 -9.386 2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.157 -10.094 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.224 -8.414 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.435 -7.668 3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -10.860 -6.659 3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.735 -7.089 4.882 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.049 -11.098 7.176 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.486 -12.373 7.667 1.00 0.00 C ATOM 1266 C LYS A 269 -12.407 -13.563 7.388 1.00 0.00 C ATOM 1267 O LYS A 269 -11.929 -14.653 7.095 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.156 -12.245 9.176 1.00 0.00 C ATOM 1269 CG LYS A 269 -9.966 -13.125 9.579 1.00 0.00 C ATOM 1270 CD LYS A 269 -9.554 -12.988 11.058 1.00 0.00 C ATOM 1271 CE LYS A 269 -10.504 -13.749 11.994 1.00 0.00 C ATOM 1272 NZ LYS A 269 -10.012 -13.719 13.401 1.00 0.00 N ATOM 0 H LYS A 269 -12.157 -10.400 7.912 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.566 -12.574 7.118 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.934 -11.204 9.412 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.030 -12.525 9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.214 -14.167 9.377 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.112 -12.873 8.950 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -8.539 -13.364 11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.541 -11.934 11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.499 -13.307 11.944 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.597 -14.782 11.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.777 -14.009 14.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.209 -14.372 13.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -9.706 -12.755 13.641 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.723 -13.359 7.442 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.717 -14.354 7.023 1.00 0.00 C ATOM 1288 C GLU A 270 -14.718 -14.535 5.499 1.00 0.00 C ATOM 1289 O GLU A 270 -14.602 -15.668 5.026 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.099 -13.941 7.546 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.185 -14.986 7.268 1.00 0.00 C ATOM 1292 CD GLU A 270 -18.576 -14.475 7.693 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -18.718 -14.006 8.848 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -19.533 -14.563 6.884 1.00 0.00 O ATOM 0 H GLU A 270 -14.136 -12.490 7.781 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.455 -15.322 7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.037 -13.767 8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.387 -12.996 7.086 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -17.194 -15.231 6.206 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.953 -15.906 7.805 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.784 -13.442 4.730 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.752 -13.472 3.260 1.00 0.00 C ATOM 1303 C LEU A 271 -13.497 -14.179 2.714 1.00 0.00 C ATOM 1304 O LEU A 271 -13.616 -15.009 1.815 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.833 -12.038 2.698 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.208 -11.341 2.753 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.046 -9.930 2.187 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.250 -12.060 1.894 1.00 0.00 C ATOM 0 H LEU A 271 -14.862 -12.500 5.114 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.618 -14.047 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.118 -11.420 3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.507 -12.063 1.658 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.547 -11.342 3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.006 -9.414 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.321 -9.379 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.696 -9.989 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.203 -11.535 1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.918 -12.075 0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.373 -13.083 2.251 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.316 -13.923 3.289 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.051 -14.583 2.921 1.00 0.00 C ATOM 1322 C LEU A 272 -11.084 -16.116 3.070 1.00 0.00 C ATOM 1323 O LEU A 272 -10.380 -16.817 2.343 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.900 -13.993 3.763 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.478 -12.561 3.380 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.430 -12.048 4.371 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -8.871 -12.490 1.981 1.00 0.00 C ATOM 0 H LEU A 272 -12.207 -13.239 4.038 1.00 0.00 H new ATOM 0 HA LEU A 272 -10.892 -14.387 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.197 -13.999 4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -9.033 -14.647 3.674 1.00 0.00 H new ATOM 0 HG LEU A 272 -10.380 -11.950 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -8.135 -11.035 4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -8.851 -12.043 5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -7.557 -12.700 4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -8.590 -11.461 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -7.987 -13.126 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -9.602 -12.833 1.249 1.00 0.00 H new ATOM 1339 N GLN A 273 -11.910 -16.636 3.984 1.00 0.00 N ATOM 1340 CA GLN A 273 -12.014 -18.071 4.291 1.00 0.00 C ATOM 1341 C GLN A 273 -13.216 -18.768 3.626 1.00 0.00 C ATOM 1342 O GLN A 273 -13.220 -19.996 3.512 1.00 0.00 O ATOM 1343 CB GLN A 273 -12.102 -18.230 5.816 1.00 0.00 C ATOM 1344 CG GLN A 273 -10.774 -17.871 6.504 1.00 0.00 C ATOM 1345 CD GLN A 273 -10.886 -17.995 8.019 1.00 0.00 C ATOM 1346 OE1 GLN A 273 -10.584 -19.017 8.619 1.00 0.00 O ATOM 1347 NE2 GLN A 273 -11.338 -16.958 8.692 1.00 0.00 N ATOM 0 H GLN A 273 -12.539 -16.061 4.544 1.00 0.00 H new ATOM 0 HA GLN A 273 -11.127 -18.556 3.883 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -12.896 -17.592 6.203 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -12.372 -19.258 6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -9.984 -18.528 6.140 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -10.488 -16.853 6.240 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -11.592 -16.102 8.199 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -11.434 -17.011 9.706 1.00 0.00 H new ATOM 1356 N ASN A 274 -14.228 -18.010 3.182 1.00 0.00 N ATOM 1357 CA ASN A 274 -15.516 -18.546 2.710 1.00 0.00 C ATOM 1358 C ASN A 274 -15.917 -18.103 1.284 1.00 0.00 C ATOM 1359 O ASN A 274 -16.760 -18.757 0.662 1.00 0.00 O ATOM 1360 CB ASN A 274 -16.605 -18.152 3.726 1.00 0.00 C ATOM 1361 CG ASN A 274 -16.421 -18.816 5.080 1.00 0.00 C ATOM 1362 OD1 ASN A 274 -16.849 -19.936 5.320 1.00 0.00 O ATOM 1363 ND2 ASN A 274 -15.777 -18.144 6.008 1.00 0.00 N ATOM 0 H ASN A 274 -14.176 -16.992 3.139 1.00 0.00 H new ATOM 0 HA ASN A 274 -15.407 -19.628 2.641 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -16.600 -17.070 3.854 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -17.582 -18.421 3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -15.634 -18.557 6.930 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -15.420 -17.210 5.806 1.00 0.00 H new ATOM 1370 N GLY A 275 -15.314 -17.036 0.748 1.00 0.00 N ATOM 1371 CA GLY A 275 -15.629 -16.476 -0.573 1.00 0.00 C ATOM 1372 C GLY A 275 -17.021 -15.824 -0.686 1.00 0.00 C ATOM 1373 O GLY A 275 -17.799 -15.775 0.269 1.00 0.00 O ATOM 0 H GLY A 275 -14.576 -16.525 1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -14.874 -15.732 -0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -15.555 -17.270 -1.316 1.00 0.00 H new ATOM 1377 N MET A 276 -17.321 -15.308 -1.884 1.00 0.00 N ATOM 1378 CA MET A 276 -18.608 -14.666 -2.229 1.00 0.00 C ATOM 1379 C MET A 276 -19.035 -14.853 -3.704 1.00 0.00 C ATOM 1380 O MET A 276 -19.948 -14.177 -4.174 1.00 0.00 O ATOM 1381 CB MET A 276 -18.539 -13.169 -1.858 1.00 0.00 C ATOM 1382 CG MET A 276 -17.354 -12.442 -2.515 1.00 0.00 C ATOM 1383 SD MET A 276 -17.537 -10.648 -2.682 1.00 0.00 S ATOM 1384 CE MET A 276 -18.762 -10.609 -4.018 1.00 0.00 C ATOM 0 H MET A 276 -16.664 -15.323 -2.664 1.00 0.00 H new ATOM 0 HA MET A 276 -19.381 -15.168 -1.648 1.00 0.00 H new ATOM 0 HB2 MET A 276 -19.468 -12.683 -2.157 1.00 0.00 H new ATOM 0 HB3 MET A 276 -18.463 -13.072 -0.775 1.00 0.00 H new ATOM 0 HG2 MET A 276 -16.456 -12.646 -1.931 1.00 0.00 H new ATOM 0 HG3 MET A 276 -17.193 -12.867 -3.506 1.00 0.00 H new ATOM 0 HE1 MET A 276 -18.613 -9.714 -4.622 1.00 0.00 H new ATOM 0 HE2 MET A 276 -18.646 -11.494 -4.644 1.00 0.00 H new ATOM 0 HE3 MET A 276 -19.765 -10.596 -3.592 1.00 0.00 H new ATOM 1394 N ASN A 277 -18.388 -15.747 -4.461 1.00 0.00 N ATOM 1395 CA ASN A 277 -18.552 -15.866 -5.922 1.00 0.00 C ATOM 1396 C ASN A 277 -19.971 -16.245 -6.406 1.00 0.00 C ATOM 1397 O ASN A 277 -20.324 -15.955 -7.549 1.00 0.00 O ATOM 1398 CB ASN A 277 -17.498 -16.844 -6.472 1.00 0.00 C ATOM 1399 CG ASN A 277 -17.775 -18.315 -6.169 1.00 0.00 C ATOM 1400 OD1 ASN A 277 -18.203 -18.691 -5.087 1.00 0.00 O ATOM 1401 ND2 ASN A 277 -17.545 -19.198 -7.113 1.00 0.00 N ATOM 0 H ASN A 277 -17.726 -16.419 -4.074 1.00 0.00 H new ATOM 0 HA ASN A 277 -18.399 -14.864 -6.323 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -17.431 -16.716 -7.552 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -16.525 -16.579 -6.059 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -17.723 -20.187 -6.940 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -17.188 -18.895 -8.019 1.00 0.00 H new ATOM 1408 N GLY A 278 -20.791 -16.859 -5.546 1.00 0.00 N ATOM 1409 CA GLY A 278 -22.198 -17.193 -5.822 1.00 0.00 C ATOM 1410 C GLY A 278 -23.189 -16.061 -5.500 1.00 0.00 C ATOM 1411 O GLY A 278 -24.397 -16.299 -5.471 1.00 0.00 O ATOM 0 H GLY A 278 -20.490 -17.146 -4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -22.297 -17.459 -6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -22.471 -18.075 -5.243 1.00 0.00 H new ATOM 1415 N ARG A 279 -22.687 -14.846 -5.229 1.00 0.00 N ATOM 1416 CA ARG A 279 -23.442 -13.679 -4.732 1.00 0.00 C ATOM 1417 C ARG A 279 -23.030 -12.397 -5.472 1.00 0.00 C ATOM 1418 O ARG A 279 -22.104 -12.409 -6.281 1.00 0.00 O ATOM 1419 CB ARG A 279 -23.189 -13.507 -3.215 1.00 0.00 C ATOM 1420 CG ARG A 279 -23.332 -14.797 -2.389 1.00 0.00 C ATOM 1421 CD ARG A 279 -23.214 -14.540 -0.881 1.00 0.00 C ATOM 1422 NE ARG A 279 -24.280 -13.644 -0.381 1.00 0.00 N ATOM 1423 CZ ARG A 279 -25.525 -13.957 -0.058 1.00 0.00 C ATOM 1424 NH1 ARG A 279 -25.975 -15.176 -0.133 1.00 0.00 N ATOM 1425 NH2 ARG A 279 -26.351 -13.036 0.347 1.00 0.00 N ATOM 0 H ARG A 279 -21.697 -14.638 -5.356 1.00 0.00 H new ATOM 0 HA ARG A 279 -24.502 -13.853 -4.914 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -22.185 -13.109 -3.071 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -23.885 -12.764 -2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -24.297 -15.257 -2.602 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -22.565 -15.508 -2.695 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -23.260 -15.490 -0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -22.241 -14.100 -0.664 1.00 0.00 H new ATOM 0 HE ARG A 279 -24.024 -12.663 -0.272 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -25.362 -15.927 -0.449 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -26.941 -15.380 0.124 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -26.040 -12.067 0.417 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -27.309 -13.283 0.594 1.00 0.00 H new ATOM 1439 N THR A 280 -23.686 -11.280 -5.157 1.00 0.00 N ATOM 1440 CA THR A 280 -23.304 -9.919 -5.586 1.00 0.00 C ATOM 1441 C THR A 280 -23.225 -8.977 -4.377 1.00 0.00 C ATOM 1442 O THR A 280 -23.870 -9.217 -3.356 1.00 0.00 O ATOM 1443 CB THR A 280 -24.261 -9.352 -6.648 1.00 0.00 C ATOM 1444 OG1 THR A 280 -25.591 -9.320 -6.166 1.00 0.00 O ATOM 1445 CG2 THR A 280 -24.247 -10.194 -7.923 1.00 0.00 C ATOM 0 H THR A 280 -24.526 -11.289 -4.578 1.00 0.00 H new ATOM 0 HA THR A 280 -22.319 -9.992 -6.046 1.00 0.00 H new ATOM 0 HB THR A 280 -23.914 -8.343 -6.869 1.00 0.00 H new ATOM 0 HG1 THR A 280 -26.181 -8.954 -6.858 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.935 -9.764 -8.651 1.00 0.00 H new ATOM 0 HG22 THR A 280 -23.240 -10.207 -8.339 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.556 -11.213 -7.690 1.00 0.00 H new ATOM 1453 N ILE A 281 -22.404 -7.916 -4.475 1.00 0.00 N ATOM 1454 CA ILE A 281 -22.063 -7.059 -3.309 1.00 0.00 C ATOM 1455 C ILE A 281 -22.015 -5.536 -3.573 1.00 0.00 C ATOM 1456 O ILE A 281 -22.201 -4.742 -2.652 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.730 -7.589 -2.724 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.483 -7.116 -1.277 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.547 -7.204 -3.625 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.292 -7.813 -0.605 1.00 0.00 C ATOM 0 H ILE A 281 -21.961 -7.626 -5.347 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.882 -7.141 -2.595 1.00 0.00 H new ATOM 0 HB ILE A 281 -20.814 -8.675 -2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -20.312 -6.040 -1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -21.381 -7.295 -0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.622 -7.587 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.690 -7.633 -4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -19.488 -6.118 -3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.174 -7.434 0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -19.470 -8.888 -0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.385 -7.613 -1.175 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.767 -5.108 -4.819 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.661 -3.690 -5.218 1.00 0.00 C ATOM 1474 C LEU A 282 -22.002 -3.462 -6.713 1.00 0.00 C ATOM 1475 O LEU A 282 -21.418 -2.609 -7.384 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.252 -3.169 -4.815 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.320 -1.961 -3.870 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.927 -1.560 -3.395 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -20.963 -0.729 -4.513 1.00 0.00 C ATOM 0 H LEU A 282 -21.631 -5.751 -5.599 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.412 -3.106 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.695 -3.973 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -19.700 -2.893 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.940 -2.285 -3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.003 -0.702 -2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.470 -2.394 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.311 -1.297 -4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -20.981 0.090 -3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.384 -0.431 -5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -21.982 -0.967 -4.817 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.911 -4.277 -7.265 1.00 0.00 N ATOM 1492 CA GLY A 283 -23.189 -4.333 -8.714 1.00 0.00 C ATOM 1493 C GLY A 283 -22.209 -5.225 -9.493 1.00 0.00 C ATOM 1494 O GLY A 283 -22.022 -5.045 -10.698 1.00 0.00 O ATOM 0 H GLY A 283 -23.481 -4.922 -6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -24.203 -4.701 -8.867 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -23.152 -3.323 -9.122 1.00 0.00 H new ATOM 1498 N SER A 284 -21.561 -6.169 -8.799 1.00 0.00 N ATOM 1499 CA SER A 284 -20.589 -7.135 -9.328 1.00 0.00 C ATOM 1500 C SER A 284 -20.623 -8.438 -8.517 1.00 0.00 C ATOM 1501 O SER A 284 -21.014 -8.436 -7.344 1.00 0.00 O ATOM 1502 CB SER A 284 -19.183 -6.523 -9.277 1.00 0.00 C ATOM 1503 OG SER A 284 -18.229 -7.420 -9.824 1.00 0.00 O ATOM 0 H SER A 284 -21.709 -6.286 -7.797 1.00 0.00 H new ATOM 0 HA SER A 284 -20.850 -7.368 -10.361 1.00 0.00 H new ATOM 0 HB2 SER A 284 -19.168 -5.585 -9.832 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.920 -6.288 -8.246 1.00 0.00 H new ATOM 0 HG SER A 284 -17.338 -7.014 -9.785 1.00 0.00 H new ATOM 1509 N THR A 285 -20.218 -9.546 -9.145 1.00 0.00 N ATOM 1510 CA THR A 285 -20.102 -10.899 -8.565 1.00 0.00 C ATOM 1511 C THR A 285 -18.791 -11.160 -7.809 1.00 0.00 C ATOM 1512 O THR A 285 -18.626 -12.207 -7.180 1.00 0.00 O ATOM 1513 CB THR A 285 -20.208 -11.961 -9.667 1.00 0.00 C ATOM 1514 OG1 THR A 285 -19.360 -11.629 -10.752 1.00 0.00 O ATOM 1515 CG2 THR A 285 -21.636 -12.091 -10.195 1.00 0.00 C ATOM 0 H THR A 285 -19.945 -9.528 -10.128 1.00 0.00 H new ATOM 0 HA THR A 285 -20.920 -10.962 -7.848 1.00 0.00 H new ATOM 0 HB THR A 285 -19.907 -12.910 -9.224 1.00 0.00 H new ATOM 0 HG1 THR A 285 -19.435 -12.315 -11.448 1.00 0.00 H new ATOM 0 HG21 THR A 285 -21.668 -12.853 -10.974 1.00 0.00 H new ATOM 0 HG22 THR A 285 -22.301 -12.377 -9.380 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.959 -11.136 -10.609 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.860 -10.206 -7.859 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.530 -10.240 -7.222 1.00 0.00 C ATOM 1525 C ILE A 286 -16.276 -8.952 -6.414 1.00 0.00 C ATOM 1526 O ILE A 286 -17.158 -8.097 -6.313 1.00 0.00 O ATOM 1527 CB ILE A 286 -15.426 -10.513 -8.280 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -15.376 -9.416 -9.371 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.617 -11.915 -8.894 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -14.163 -9.534 -10.304 1.00 0.00 C ATOM 0 H ILE A 286 -18.016 -9.338 -8.372 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.498 -11.065 -6.510 1.00 0.00 H new ATOM 0 HB ILE A 286 -14.462 -10.484 -7.773 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -16.288 -9.465 -9.966 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -15.361 -8.438 -8.891 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.838 -12.097 -9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.554 -12.668 -8.108 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.594 -11.972 -9.374 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -14.193 -8.733 -11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -13.246 -9.455 -9.720 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -14.187 -10.498 -10.812 1.00 0.00 H new ATOM 1542 N LEU A 287 -15.079 -8.808 -5.828 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.686 -7.658 -5.001 1.00 0.00 C ATOM 1544 C LEU A 287 -13.390 -6.971 -5.477 1.00 0.00 C ATOM 1545 O LEU A 287 -12.707 -7.475 -6.372 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.703 -8.056 -3.507 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.862 -9.267 -3.052 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -12.368 -9.123 -3.336 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -14.024 -9.448 -1.539 1.00 0.00 C ATOM 0 H LEU A 287 -14.339 -9.505 -5.918 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.430 -6.871 -5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.375 -7.191 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.739 -8.250 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 287 -14.229 -10.121 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.844 -10.013 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -12.211 -9.006 -4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.981 -8.247 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -13.433 -10.302 -1.209 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -13.681 -8.549 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -15.074 -9.621 -1.304 1.00 0.00 H new ATOM 1561 N GLU A 288 -13.064 -5.806 -4.903 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.984 -4.932 -5.390 1.00 0.00 C ATOM 1563 C GLU A 288 -11.037 -4.390 -4.309 1.00 0.00 C ATOM 1564 O GLU A 288 -11.390 -4.259 -3.135 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.574 -3.727 -6.160 1.00 0.00 C ATOM 1566 CG GLU A 288 -12.628 -3.943 -7.673 1.00 0.00 C ATOM 1567 CD GLU A 288 -11.234 -4.186 -8.303 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -10.194 -3.934 -7.644 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -11.187 -4.645 -9.473 1.00 0.00 O ATOM 0 H GLU A 288 -13.544 -5.439 -4.082 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.386 -5.577 -6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.581 -3.528 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -11.976 -2.841 -5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.271 -4.796 -7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.085 -3.072 -8.142 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.850 -3.997 -4.774 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.806 -3.254 -4.059 1.00 0.00 C ATOM 1578 C ASP A 289 -8.239 -2.066 -4.875 1.00 0.00 C ATOM 1579 O ASP A 289 -7.485 -1.251 -4.340 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.686 -4.200 -3.585 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.635 -4.556 -4.656 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -6.999 -4.821 -5.828 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.434 -4.627 -4.302 1.00 0.00 O ATOM 0 H ASP A 289 -9.570 -4.205 -5.733 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.280 -2.815 -3.181 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.177 -3.740 -2.738 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.140 -5.122 -3.222 1.00 0.00 H new ATOM 1588 N GLU A 290 -8.638 -1.909 -6.144 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.321 -0.756 -6.999 1.00 0.00 C ATOM 1590 C GLU A 290 -8.890 0.578 -6.468 1.00 0.00 C ATOM 1591 O GLU A 290 -8.280 1.633 -6.663 1.00 0.00 O ATOM 1592 CB GLU A 290 -8.861 -1.062 -8.411 1.00 0.00 C ATOM 1593 CG GLU A 290 -8.645 0.074 -9.414 1.00 0.00 C ATOM 1594 CD GLU A 290 -8.977 -0.376 -10.850 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -10.148 -0.241 -11.283 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -8.062 -0.849 -11.567 1.00 0.00 O ATOM 0 H GLU A 290 -9.211 -2.605 -6.621 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.240 -0.618 -7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -8.377 -1.963 -8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -9.927 -1.277 -8.343 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -9.271 0.925 -9.143 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -7.610 0.412 -9.367 1.00 0.00 H new ATOM 1603 N PHE A 291 -10.047 0.542 -5.797 1.00 0.00 N ATOM 1604 CA PHE A 291 -10.758 1.729 -5.305 1.00 0.00 C ATOM 1605 C PHE A 291 -9.928 2.529 -4.284 1.00 0.00 C ATOM 1606 O PHE A 291 -9.498 1.993 -3.260 1.00 0.00 O ATOM 1607 CB PHE A 291 -12.104 1.308 -4.695 1.00 0.00 C ATOM 1608 CG PHE A 291 -13.237 1.118 -5.693 1.00 0.00 C ATOM 1609 CD1 PHE A 291 -13.193 0.094 -6.661 1.00 0.00 C ATOM 1610 CD2 PHE A 291 -14.371 1.950 -5.620 1.00 0.00 C ATOM 1611 CE1 PHE A 291 -14.265 -0.083 -7.555 1.00 0.00 C ATOM 1612 CE2 PHE A 291 -15.441 1.772 -6.516 1.00 0.00 C ATOM 1613 CZ PHE A 291 -15.387 0.757 -7.486 1.00 0.00 C ATOM 0 H PHE A 291 -10.526 -0.331 -5.576 1.00 0.00 H new ATOM 0 HA PHE A 291 -10.931 2.389 -6.155 1.00 0.00 H new ATOM 0 HB2 PHE A 291 -11.962 0.375 -4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 291 -12.406 2.060 -3.966 1.00 0.00 H new ATOM 0 HD1 PHE A 291 -12.333 -0.557 -6.717 1.00 0.00 H new ATOM 0 HD2 PHE A 291 -14.419 2.728 -4.873 1.00 0.00 H new ATOM 0 HE1 PHE A 291 -14.224 -0.867 -8.296 1.00 0.00 H new ATOM 0 HE2 PHE A 291 -16.305 2.417 -6.458 1.00 0.00 H new ATOM 0 HZ PHE A 291 -16.207 0.624 -8.177 1.00 0.00 H new ATOM 1623 N THR A 292 -9.739 3.828 -4.547 1.00 0.00 N ATOM 1624 CA THR A 292 -9.054 4.755 -3.625 1.00 0.00 C ATOM 1625 C THR A 292 -9.765 4.826 -2.256 1.00 0.00 C ATOM 1626 O THR A 292 -11.002 4.861 -2.215 1.00 0.00 O ATOM 1627 CB THR A 292 -8.897 6.146 -4.271 1.00 0.00 C ATOM 1628 OG1 THR A 292 -8.011 6.929 -3.503 1.00 0.00 O ATOM 1629 CG2 THR A 292 -10.198 6.935 -4.439 1.00 0.00 C ATOM 0 H THR A 292 -10.057 4.272 -5.409 1.00 0.00 H new ATOM 0 HA THR A 292 -8.054 4.366 -3.434 1.00 0.00 H new ATOM 0 HB THR A 292 -8.517 5.948 -5.273 1.00 0.00 H new ATOM 0 HG1 THR A 292 -7.912 7.812 -3.917 1.00 0.00 H new ATOM 0 HG21 THR A 292 -9.982 7.898 -4.902 1.00 0.00 H new ATOM 0 HG22 THR A 292 -10.885 6.374 -5.073 1.00 0.00 H new ATOM 0 HG23 THR A 292 -10.655 7.096 -3.462 1.00 0.00 H new ATOM 1637 N PRO A 293 -9.037 4.814 -1.119 1.00 0.00 N ATOM 1638 CA PRO A 293 -9.641 4.878 0.214 1.00 0.00 C ATOM 1639 C PRO A 293 -10.134 6.294 0.575 1.00 0.00 C ATOM 1640 O PRO A 293 -9.947 7.254 -0.173 1.00 0.00 O ATOM 1641 CB PRO A 293 -8.537 4.374 1.152 1.00 0.00 C ATOM 1642 CG PRO A 293 -7.254 4.852 0.474 1.00 0.00 C ATOM 1643 CD PRO A 293 -7.587 4.703 -1.011 1.00 0.00 C ATOM 0 HA PRO A 293 -10.544 4.271 0.286 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.641 4.789 2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.559 3.289 1.252 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.018 5.884 0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.394 4.246 0.760 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.093 5.476 -1.600 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -7.241 3.742 -1.392 1.00 0.00 H new ATOM 1651 N PHE A 294 -10.780 6.415 1.748 1.00 0.00 N ATOM 1652 CA PHE A 294 -11.293 7.676 2.326 1.00 0.00 C ATOM 1653 C PHE A 294 -12.405 8.376 1.504 1.00 0.00 C ATOM 1654 O PHE A 294 -12.833 9.473 1.848 1.00 0.00 O ATOM 1655 CB PHE A 294 -10.093 8.594 2.651 1.00 0.00 C ATOM 1656 CG PHE A 294 -10.295 9.578 3.791 1.00 0.00 C ATOM 1657 CD1 PHE A 294 -10.127 9.152 5.122 1.00 0.00 C ATOM 1658 CD2 PHE A 294 -10.586 10.931 3.526 1.00 0.00 C ATOM 1659 CE1 PHE A 294 -10.236 10.072 6.180 1.00 0.00 C ATOM 1660 CE2 PHE A 294 -10.713 11.849 4.586 1.00 0.00 C ATOM 1661 CZ PHE A 294 -10.532 11.421 5.913 1.00 0.00 C ATOM 0 H PHE A 294 -10.968 5.609 2.344 1.00 0.00 H new ATOM 0 HA PHE A 294 -11.819 7.426 3.247 1.00 0.00 H new ATOM 0 HB2 PHE A 294 -9.234 7.966 2.888 1.00 0.00 H new ATOM 0 HB3 PHE A 294 -9.838 9.157 1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 294 -9.913 8.114 5.332 1.00 0.00 H new ATOM 0 HD2 PHE A 294 -10.712 11.265 2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 294 -10.092 9.743 7.198 1.00 0.00 H new ATOM 0 HE2 PHE A 294 -10.950 12.882 4.380 1.00 0.00 H new ATOM 0 HZ PHE A 294 -10.620 12.127 6.726 1.00 0.00 H new ATOM 1671 N ASP A 295 -12.937 7.750 0.444 1.00 0.00 N ATOM 1672 CA ASP A 295 -13.969 8.367 -0.408 1.00 0.00 C ATOM 1673 C ASP A 295 -15.353 8.432 0.263 1.00 0.00 C ATOM 1674 O ASP A 295 -16.110 9.376 0.036 1.00 0.00 O ATOM 1675 CB ASP A 295 -14.063 7.600 -1.732 1.00 0.00 C ATOM 1676 CG ASP A 295 -15.134 8.214 -2.650 1.00 0.00 C ATOM 1677 OD1 ASP A 295 -14.856 9.231 -3.325 1.00 0.00 O ATOM 1678 OD2 ASP A 295 -16.273 7.693 -2.664 1.00 0.00 O ATOM 0 H ASP A 295 -12.668 6.810 0.153 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.663 9.398 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -13.096 7.615 -2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -14.303 6.555 -1.535 1.00 0.00 H new ATOM 1683 N VAL A 296 -15.695 7.453 1.112 1.00 0.00 N ATOM 1684 CA VAL A 296 -17.065 7.284 1.651 1.00 0.00 C ATOM 1685 C VAL A 296 -17.314 8.057 2.959 1.00 0.00 C ATOM 1686 O VAL A 296 -18.367 7.918 3.575 1.00 0.00 O ATOM 1687 CB VAL A 296 -17.493 5.791 1.754 1.00 0.00 C ATOM 1688 CG1 VAL A 296 -18.676 5.538 0.815 1.00 0.00 C ATOM 1689 CG2 VAL A 296 -16.411 4.751 1.422 1.00 0.00 C ATOM 0 H VAL A 296 -15.035 6.752 1.449 1.00 0.00 H new ATOM 0 HA VAL A 296 -17.719 7.744 0.911 1.00 0.00 H new ATOM 0 HB VAL A 296 -17.736 5.653 2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -18.979 4.493 0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -19.511 6.177 1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -18.382 5.763 -0.210 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -16.825 3.748 1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -16.069 4.896 0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -15.570 4.870 2.105 1.00 0.00 H new ATOM 1699 N VAL A 297 -16.367 8.912 3.369 1.00 0.00 N ATOM 1700 CA VAL A 297 -16.514 9.849 4.509 1.00 0.00 C ATOM 1701 C VAL A 297 -17.560 10.949 4.264 1.00 0.00 C ATOM 1702 O VAL A 297 -17.996 11.618 5.202 1.00 0.00 O ATOM 1703 CB VAL A 297 -15.161 10.489 4.884 1.00 0.00 C ATOM 1704 CG1 VAL A 297 -14.090 9.414 5.097 1.00 0.00 C ATOM 1705 CG2 VAL A 297 -14.653 11.497 3.844 1.00 0.00 C ATOM 0 H VAL A 297 -15.457 8.979 2.914 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.873 9.244 5.341 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.342 11.034 5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -13.145 9.889 5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -14.398 8.748 5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -13.964 8.839 4.179 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -13.698 11.908 4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.522 10.996 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.377 12.304 3.736 1.00 0.00 H new ATOM 1715 N ARG A 298 -17.947 11.136 2.994 1.00 0.00 N ATOM 1716 CA ARG A 298 -19.014 12.034 2.510 1.00 0.00 C ATOM 1717 C ARG A 298 -20.389 11.691 3.109 1.00 0.00 C ATOM 1718 O ARG A 298 -20.575 10.637 3.715 1.00 0.00 O ATOM 1719 CB ARG A 298 -19.046 11.956 0.966 1.00 0.00 C ATOM 1720 CG ARG A 298 -17.761 12.482 0.293 1.00 0.00 C ATOM 1721 CD ARG A 298 -17.789 12.326 -1.237 1.00 0.00 C ATOM 1722 NE ARG A 298 -17.815 10.905 -1.639 1.00 0.00 N ATOM 1723 CZ ARG A 298 -18.830 10.204 -2.106 1.00 0.00 C ATOM 1724 NH1 ARG A 298 -20.013 10.707 -2.318 1.00 0.00 N ATOM 1725 NH2 ARG A 298 -18.694 8.941 -2.361 1.00 0.00 N ATOM 0 H ARG A 298 -17.498 10.635 2.227 1.00 0.00 H new ATOM 0 HA ARG A 298 -18.793 13.051 2.834 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -19.205 10.920 0.666 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -19.898 12.528 0.599 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -17.628 13.534 0.545 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -16.900 11.947 0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -18.665 12.834 -1.639 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -16.913 12.811 -1.669 1.00 0.00 H new ATOM 0 HE ARG A 298 -16.934 10.400 -1.543 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -20.191 11.692 -2.121 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -20.761 10.116 -2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -17.797 8.482 -2.201 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -19.484 8.406 -2.722 1.00 0.00 H new ATOM 1739 N GLN A 299 -21.379 12.560 2.881 1.00 0.00 N ATOM 1740 CA GLN A 299 -22.774 12.455 3.362 1.00 0.00 C ATOM 1741 C GLN A 299 -23.612 11.363 2.645 1.00 0.00 C ATOM 1742 O GLN A 299 -24.770 11.574 2.282 1.00 0.00 O ATOM 1743 CB GLN A 299 -23.447 13.841 3.280 1.00 0.00 C ATOM 1744 CG GLN A 299 -22.752 14.867 4.187 1.00 0.00 C ATOM 1745 CD GLN A 299 -23.484 16.213 4.249 1.00 0.00 C ATOM 1746 OE1 GLN A 299 -24.112 16.671 3.301 1.00 0.00 O ATOM 1747 NE2 GLN A 299 -23.442 16.902 5.373 1.00 0.00 N ATOM 0 H GLN A 299 -21.228 13.403 2.327 1.00 0.00 H new ATOM 0 HA GLN A 299 -22.733 12.127 4.401 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -23.427 14.195 2.249 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -24.495 13.754 3.566 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -22.673 14.457 5.194 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -21.736 15.030 3.828 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -22.925 16.540 6.174 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -23.926 17.797 5.441 1.00 0.00 H new ATOM 1756 N CYS A 300 -23.029 10.181 2.426 1.00 0.00 N ATOM 1757 CA CYS A 300 -23.627 9.022 1.748 1.00 0.00 C ATOM 1758 C CYS A 300 -24.687 8.280 2.600 1.00 0.00 C ATOM 1759 O CYS A 300 -24.780 7.053 2.568 1.00 0.00 O ATOM 1760 CB CYS A 300 -22.489 8.075 1.329 1.00 0.00 C ATOM 1761 SG CYS A 300 -21.296 8.948 0.274 1.00 0.00 S ATOM 0 H CYS A 300 -22.074 9.994 2.733 1.00 0.00 H new ATOM 0 HA CYS A 300 -24.172 9.383 0.876 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -21.985 7.687 2.214 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -22.899 7.218 0.794 1.00 0.00 H new ATOM 0 HG CYS A 300 -21.426 8.544 -0.955 1.00 0.00 H new ATOM 1767 N SER A 301 -25.454 9.009 3.414 1.00 0.00 N ATOM 1768 CA SER A 301 -26.359 8.497 4.457 1.00 0.00 C ATOM 1769 C SER A 301 -27.500 7.577 3.972 1.00 0.00 C ATOM 1770 O SER A 301 -28.065 6.836 4.779 1.00 0.00 O ATOM 1771 CB SER A 301 -26.959 9.679 5.231 1.00 0.00 C ATOM 1772 OG SER A 301 -25.927 10.569 5.651 1.00 0.00 O ATOM 0 H SER A 301 -25.464 10.028 3.364 1.00 0.00 H new ATOM 0 HA SER A 301 -25.733 7.864 5.086 1.00 0.00 H new ATOM 0 HB2 SER A 301 -27.673 10.210 4.602 1.00 0.00 H new ATOM 0 HB3 SER A 301 -27.509 9.313 6.098 1.00 0.00 H new ATOM 0 HG SER A 301 -26.322 11.320 6.142 1.00 0.00 H new ATOM 1778 N GLY A 302 -27.847 7.609 2.677 1.00 0.00 N ATOM 1779 CA GLY A 302 -28.788 6.656 2.058 1.00 0.00 C ATOM 1780 C GLY A 302 -29.440 7.135 0.754 1.00 0.00 C ATOM 1781 O GLY A 302 -29.661 6.331 -0.152 1.00 0.00 O ATOM 0 H GLY A 302 -27.481 8.301 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -28.258 5.724 1.860 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -29.575 6.429 2.777 1.00 0.00 H new ATOM 1785 N VAL A 303 -29.731 8.440 0.633 1.00 0.00 N ATOM 1786 CA VAL A 303 -30.394 9.015 -0.564 1.00 0.00 C ATOM 1787 C VAL A 303 -29.502 9.033 -1.818 1.00 0.00 C ATOM 1788 O VAL A 303 -30.009 8.929 -2.934 1.00 0.00 O ATOM 1789 CB VAL A 303 -30.958 10.428 -0.302 1.00 0.00 C ATOM 1790 CG1 VAL A 303 -32.081 10.379 0.743 1.00 0.00 C ATOM 1791 CG2 VAL A 303 -29.906 11.449 0.152 1.00 0.00 C ATOM 0 H VAL A 303 -29.517 9.129 1.354 1.00 0.00 H new ATOM 0 HA VAL A 303 -31.224 8.338 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 303 -31.339 10.765 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -32.464 11.385 0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -32.887 9.740 0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -31.691 9.977 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -30.383 12.415 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -29.447 11.110 1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -29.139 11.548 -0.617 1.00 0.00 H new ATOM 1801 N THR A 304 -28.179 9.130 -1.636 1.00 0.00 N ATOM 1802 CA THR A 304 -27.140 9.130 -2.687 1.00 0.00 C ATOM 1803 C THR A 304 -25.838 8.508 -2.156 1.00 0.00 C ATOM 1804 O THR A 304 -25.633 8.421 -0.941 1.00 0.00 O ATOM 1805 CB THR A 304 -26.829 10.560 -3.193 1.00 0.00 C ATOM 1806 OG1 THR A 304 -26.478 11.412 -2.117 1.00 0.00 O ATOM 1807 CG2 THR A 304 -27.995 11.218 -3.936 1.00 0.00 C ATOM 0 H THR A 304 -27.777 9.215 -0.702 1.00 0.00 H new ATOM 0 HA THR A 304 -27.531 8.540 -3.516 1.00 0.00 H new ATOM 0 HB THR A 304 -26.000 10.435 -3.890 1.00 0.00 H new ATOM 0 HG1 THR A 304 -26.284 12.309 -2.460 1.00 0.00 H new ATOM 0 HG21 THR A 304 -27.703 12.217 -4.260 1.00 0.00 H new ATOM 0 HG22 THR A 304 -28.258 10.617 -4.806 1.00 0.00 H new ATOM 0 HG23 THR A 304 -28.856 11.290 -3.271 1.00 0.00 H new ATOM 1815 N PHE A 305 -24.937 8.101 -3.066 1.00 0.00 N ATOM 1816 CA PHE A 305 -23.640 7.481 -2.720 1.00 0.00 C ATOM 1817 C PHE A 305 -22.438 8.080 -3.474 1.00 0.00 C ATOM 1818 O PHE A 305 -21.351 8.174 -2.903 1.00 0.00 O ATOM 1819 CB PHE A 305 -23.712 5.959 -2.949 1.00 0.00 C ATOM 1820 CG PHE A 305 -24.875 5.246 -2.281 1.00 0.00 C ATOM 1821 CD1 PHE A 305 -25.018 5.278 -0.880 1.00 0.00 C ATOM 1822 CD2 PHE A 305 -25.823 4.547 -3.054 1.00 0.00 C ATOM 1823 CE1 PHE A 305 -26.101 4.634 -0.259 1.00 0.00 C ATOM 1824 CE2 PHE A 305 -26.904 3.895 -2.433 1.00 0.00 C ATOM 1825 CZ PHE A 305 -27.047 3.944 -1.035 1.00 0.00 C ATOM 0 H PHE A 305 -25.086 8.192 -4.071 1.00 0.00 H new ATOM 0 HA PHE A 305 -23.467 7.698 -1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.764 5.774 -4.022 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.783 5.512 -2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -24.289 5.802 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -25.719 4.511 -4.128 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -26.206 4.669 0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -27.625 3.356 -3.031 1.00 0.00 H new ATOM 0 HZ PHE A 305 -27.882 3.452 -0.559 1.00 0.00 H new ATOM 1835 N GLN A 306 -22.607 8.537 -4.721 1.00 0.00 N ATOM 1836 CA GLN A 306 -21.581 9.210 -5.540 1.00 0.00 C ATOM 1837 C GLN A 306 -22.203 10.105 -6.633 1.00 0.00 C ATOM 1838 O GLN A 306 -21.515 11.054 -7.078 1.00 0.00 O ATOM 1839 CB GLN A 306 -20.603 8.176 -6.137 1.00 0.00 C ATOM 1840 CG GLN A 306 -21.263 7.151 -7.076 1.00 0.00 C ATOM 1841 CD GLN A 306 -20.240 6.167 -7.650 1.00 0.00 C ATOM 1842 OE1 GLN A 306 -19.861 5.179 -7.031 1.00 0.00 O ATOM 1843 NE2 GLN A 306 -19.744 6.389 -8.852 1.00 0.00 N ATOM 1844 OXT GLN A 306 -23.375 9.882 -7.018 1.00 0.00 O ATOM 0 H GLN A 306 -23.497 8.446 -5.210 1.00 0.00 H new ATOM 0 HA GLN A 306 -21.017 9.873 -4.885 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -19.823 8.705 -6.685 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -20.114 7.643 -5.322 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -22.031 6.601 -6.532 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -21.762 7.674 -7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -20.045 7.205 -9.385 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -19.060 5.745 -9.248 1.00 0.00 H new TER 1853 GLN A 306