USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 744 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 274 SER OG : rot -61:sc= 0.581 USER MOD Set 1.2: A 275 ASN : amide:sc= -2.08! C(o=-1.5!,f=-6.1!) USER MOD Set 2.1: A 229 SER OG : rot 22:sc= 0.919 USER MOD Set 2.2: A 231 LYS NZ :NH3+ -158:sc= 1.22 (180deg=1.15) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot -78:sc= 0.967 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 12:sc= -1.07 USER MOD Single : A 237 ASN : amide:sc= -1.32 K(o=-1.3,f=-0.32) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= -0.217 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl -141:sc= 0 (180deg=-0.913) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -4.84! C(o=-4.8!,f=-12!) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 151:sc= 0.91 (180deg=0.272) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 283 MET CE :methyl 130:sc= -0.283 (180deg=-0.734) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc=-0.000297 X(o=-0.0003,f=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -5:sc= 1.08 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 -2.720 22.422 6.052 1.00 0.00 N ATOM 2 CA GLY A 216 -4.028 22.187 5.468 1.00 0.00 C ATOM 3 C GLY A 216 -4.113 22.654 4.029 1.00 0.00 C ATOM 4 O GLY A 216 -3.589 23.712 3.681 1.00 0.00 O ATOM 0 HA2 GLY A 216 -4.258 21.123 5.515 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -4.784 22.703 6.059 1.00 0.00 H new ATOM 8 N SER A 217 -4.774 21.863 3.190 1.00 0.00 N ATOM 9 CA SER A 217 -4.922 22.199 1.779 1.00 0.00 C ATOM 10 C SER A 217 -6.188 23.018 1.544 1.00 0.00 C ATOM 11 O SER A 217 -7.138 22.948 2.323 1.00 0.00 O ATOM 12 CB SER A 217 -4.959 20.926 0.931 1.00 0.00 C ATOM 13 OG SER A 217 -3.670 20.348 0.822 1.00 0.00 O ATOM 0 H SER A 217 -5.216 20.985 3.463 1.00 0.00 H new ATOM 0 HA SER A 217 -4.062 22.800 1.482 1.00 0.00 H new ATOM 0 HB2 SER A 217 -5.646 20.208 1.378 1.00 0.00 H new ATOM 0 HB3 SER A 217 -5.342 21.158 -0.063 1.00 0.00 H new ATOM 0 HG SER A 217 -3.721 19.535 0.277 1.00 0.00 H new ATOM 19 N SER A 218 -6.192 23.794 0.465 1.00 0.00 N ATOM 20 CA SER A 218 -7.339 24.629 0.129 1.00 0.00 C ATOM 21 C SER A 218 -8.504 23.778 -0.368 1.00 0.00 C ATOM 22 O SER A 218 -8.339 22.930 -1.244 1.00 0.00 O ATOM 23 CB SER A 218 -6.953 25.657 -0.936 1.00 0.00 C ATOM 24 OG SER A 218 -7.757 26.820 -0.836 1.00 0.00 O ATOM 0 H SER A 218 -5.414 23.862 -0.191 1.00 0.00 H new ATOM 0 HA SER A 218 -7.653 25.152 1.032 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.903 25.926 -0.823 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.064 25.218 -1.927 1.00 0.00 H new ATOM 0 HG SER A 218 -7.490 27.463 -1.526 1.00 0.00 H new ATOM 30 N GLY A 219 -9.684 24.012 0.200 1.00 0.00 N ATOM 31 CA GLY A 219 -10.860 23.259 -0.197 1.00 0.00 C ATOM 32 C GLY A 219 -10.571 21.781 -0.370 1.00 0.00 C ATOM 33 O GLY A 219 -9.657 21.243 0.255 1.00 0.00 O ATOM 0 H GLY A 219 -9.846 24.709 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -11.640 23.388 0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -11.247 23.662 -1.133 1.00 0.00 H new ATOM 37 N SER A 220 -11.354 21.122 -1.219 1.00 0.00 N ATOM 38 CA SER A 220 -11.182 19.696 -1.467 1.00 0.00 C ATOM 39 C SER A 220 -11.475 19.359 -2.926 1.00 0.00 C ATOM 40 O SER A 220 -12.305 20.002 -3.568 1.00 0.00 O ATOM 41 CB SER A 220 -12.097 18.883 -0.550 1.00 0.00 C ATOM 42 OG SER A 220 -12.096 17.513 -0.913 1.00 0.00 O ATOM 0 H SER A 220 -12.113 21.553 -1.746 1.00 0.00 H new ATOM 0 HA SER A 220 -10.145 19.438 -1.254 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.768 18.989 0.484 1.00 0.00 H new ATOM 0 HB3 SER A 220 -13.112 19.276 -0.603 1.00 0.00 H new ATOM 0 HG SER A 220 -12.671 17.381 -1.695 1.00 0.00 H new ATOM 48 N SER A 221 -10.787 18.346 -3.443 1.00 0.00 N ATOM 49 CA SER A 221 -10.970 17.926 -4.827 1.00 0.00 C ATOM 50 C SER A 221 -11.807 16.653 -4.902 1.00 0.00 C ATOM 51 O SER A 221 -12.591 16.466 -5.831 1.00 0.00 O ATOM 52 CB SER A 221 -9.613 17.697 -5.496 1.00 0.00 C ATOM 53 OG SER A 221 -8.951 16.576 -4.936 1.00 0.00 O ATOM 0 H SER A 221 -10.098 17.801 -2.924 1.00 0.00 H new ATOM 0 HA SER A 221 -11.499 18.720 -5.355 1.00 0.00 H new ATOM 0 HB2 SER A 221 -9.753 17.544 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.992 18.585 -5.380 1.00 0.00 H new ATOM 0 HG SER A 221 -8.087 16.450 -5.382 1.00 0.00 H new ATOM 59 N GLY A 222 -11.634 15.779 -3.914 1.00 0.00 N ATOM 60 CA GLY A 222 -12.380 14.534 -3.886 1.00 0.00 C ATOM 61 C GLY A 222 -13.372 14.479 -2.741 1.00 0.00 C ATOM 62 O GLY A 222 -12.998 14.209 -1.599 1.00 0.00 O ATOM 0 H GLY A 222 -10.991 15.911 -3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.912 14.411 -4.830 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -11.685 13.699 -3.801 1.00 0.00 H new ATOM 66 N ASP A 223 -14.639 14.735 -3.045 1.00 0.00 N ATOM 67 CA ASP A 223 -15.688 14.714 -2.033 1.00 0.00 C ATOM 68 C ASP A 223 -16.860 13.848 -2.483 1.00 0.00 C ATOM 69 O ASP A 223 -17.719 14.295 -3.242 1.00 0.00 O ATOM 70 CB ASP A 223 -16.171 16.135 -1.738 1.00 0.00 C ATOM 71 CG ASP A 223 -15.060 17.030 -1.227 1.00 0.00 C ATOM 72 OD1 ASP A 223 -14.845 17.067 0.003 1.00 0.00 O ATOM 73 OD2 ASP A 223 -14.404 17.693 -2.057 1.00 0.00 O ATOM 0 H ASP A 223 -14.965 14.960 -3.985 1.00 0.00 H new ATOM 0 HA ASP A 223 -15.271 14.284 -1.122 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -16.594 16.567 -2.645 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -16.972 16.097 -1.000 1.00 0.00 H new ATOM 78 N GLU A 224 -16.888 12.606 -2.009 1.00 0.00 N ATOM 79 CA GLU A 224 -17.954 11.677 -2.365 1.00 0.00 C ATOM 80 C GLU A 224 -18.110 10.594 -1.301 1.00 0.00 C ATOM 81 O GLU A 224 -17.335 10.531 -0.347 1.00 0.00 O ATOM 82 CB GLU A 224 -17.668 11.034 -3.724 1.00 0.00 C ATOM 83 CG GLU A 224 -16.419 10.170 -3.738 1.00 0.00 C ATOM 84 CD GLU A 224 -16.059 9.685 -5.129 1.00 0.00 C ATOM 85 OE1 GLU A 224 -15.312 10.398 -5.831 1.00 0.00 O ATOM 86 OE2 GLU A 224 -16.526 8.593 -5.515 1.00 0.00 O ATOM 0 H GLU A 224 -16.185 12.220 -1.378 1.00 0.00 H new ATOM 0 HA GLU A 224 -18.886 12.240 -2.426 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -18.524 10.425 -4.016 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -17.565 11.819 -4.473 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -15.584 10.739 -3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -16.570 9.310 -3.085 1.00 0.00 H new ATOM 93 N ASP A 225 -19.118 9.746 -1.472 1.00 0.00 N ATOM 94 CA ASP A 225 -19.377 8.665 -0.528 1.00 0.00 C ATOM 95 C ASP A 225 -18.843 7.339 -1.059 1.00 0.00 C ATOM 96 O ASP A 225 -19.512 6.651 -1.831 1.00 0.00 O ATOM 97 CB ASP A 225 -20.877 8.551 -0.250 1.00 0.00 C ATOM 98 CG ASP A 225 -21.206 7.405 0.687 1.00 0.00 C ATOM 99 OD1 ASP A 225 -20.905 6.246 0.335 1.00 0.00 O ATOM 100 OD2 ASP A 225 -21.765 7.669 1.773 1.00 0.00 O ATOM 0 H ASP A 225 -19.769 9.786 -2.256 1.00 0.00 H new ATOM 0 HA ASP A 225 -18.859 8.897 0.403 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -21.235 9.485 0.183 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -21.409 8.411 -1.191 1.00 0.00 H new ATOM 105 N THR A 226 -17.630 6.986 -0.643 1.00 0.00 N ATOM 106 CA THR A 226 -17.005 5.744 -1.079 1.00 0.00 C ATOM 107 C THR A 226 -17.359 4.592 -0.145 1.00 0.00 C ATOM 108 O THR A 226 -16.854 4.510 0.974 1.00 0.00 O ATOM 109 CB THR A 226 -15.472 5.881 -1.147 1.00 0.00 C ATOM 110 OG1 THR A 226 -15.114 6.936 -2.046 1.00 0.00 O ATOM 111 CG2 THR A 226 -14.832 4.579 -1.605 1.00 0.00 C ATOM 0 H THR A 226 -17.062 7.543 -0.005 1.00 0.00 H new ATOM 0 HA THR A 226 -17.389 5.530 -2.077 1.00 0.00 H new ATOM 0 HB THR A 226 -15.106 6.116 -0.148 1.00 0.00 H new ATOM 0 HG1 THR A 226 -14.138 7.018 -2.082 1.00 0.00 H new ATOM 0 HG21 THR A 226 -13.750 4.700 -1.645 1.00 0.00 H new ATOM 0 HG22 THR A 226 -15.082 3.784 -0.903 1.00 0.00 H new ATOM 0 HG23 THR A 226 -15.205 4.319 -2.596 1.00 0.00 H new ATOM 119 N MET A 227 -18.231 3.705 -0.612 1.00 0.00 N ATOM 120 CA MET A 227 -18.652 2.556 0.182 1.00 0.00 C ATOM 121 C MET A 227 -17.681 1.392 0.011 1.00 0.00 C ATOM 122 O MET A 227 -17.778 0.383 0.709 1.00 0.00 O ATOM 123 CB MET A 227 -20.063 2.122 -0.217 1.00 0.00 C ATOM 124 CG MET A 227 -20.209 1.820 -1.700 1.00 0.00 C ATOM 125 SD MET A 227 -21.672 0.833 -2.067 1.00 0.00 S ATOM 126 CE MET A 227 -22.948 2.089 -2.022 1.00 0.00 C ATOM 0 H MET A 227 -18.660 3.759 -1.536 1.00 0.00 H new ATOM 0 HA MET A 227 -18.655 2.852 1.231 1.00 0.00 H new ATOM 0 HB2 MET A 227 -20.337 1.235 0.355 1.00 0.00 H new ATOM 0 HB3 MET A 227 -20.767 2.908 0.057 1.00 0.00 H new ATOM 0 HG2 MET A 227 -20.259 2.757 -2.254 1.00 0.00 H new ATOM 0 HG3 MET A 227 -19.322 1.291 -2.048 1.00 0.00 H new ATOM 0 HE1 MET A 227 -23.915 1.632 -2.231 1.00 0.00 H new ATOM 0 HE2 MET A 227 -22.970 2.550 -1.035 1.00 0.00 H new ATOM 0 HE3 MET A 227 -22.736 2.850 -2.773 1.00 0.00 H new ATOM 136 N SER A 228 -16.746 1.540 -0.922 1.00 0.00 N ATOM 137 CA SER A 228 -15.760 0.498 -1.187 1.00 0.00 C ATOM 138 C SER A 228 -14.389 0.897 -0.649 1.00 0.00 C ATOM 139 O SER A 228 -13.524 1.351 -1.397 1.00 0.00 O ATOM 140 CB SER A 228 -15.670 0.223 -2.690 1.00 0.00 C ATOM 141 OG SER A 228 -16.782 -0.531 -3.138 1.00 0.00 O ATOM 0 H SER A 228 -16.650 2.370 -1.507 1.00 0.00 H new ATOM 0 HA SER A 228 -16.081 -0.410 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 228 -15.624 1.167 -3.233 1.00 0.00 H new ATOM 0 HB3 SER A 228 -14.749 -0.316 -2.910 1.00 0.00 H new ATOM 0 HG SER A 228 -16.702 -0.692 -4.101 1.00 0.00 H new ATOM 147 N SER A 229 -14.200 0.725 0.656 1.00 0.00 N ATOM 148 CA SER A 229 -12.937 1.071 1.297 1.00 0.00 C ATOM 149 C SER A 229 -11.775 0.331 0.642 1.00 0.00 C ATOM 150 O SER A 229 -11.567 -0.859 0.881 1.00 0.00 O ATOM 151 CB SER A 229 -12.991 0.739 2.790 1.00 0.00 C ATOM 152 OG SER A 229 -13.137 -0.655 2.997 1.00 0.00 O ATOM 0 H SER A 229 -14.905 0.348 1.289 1.00 0.00 H new ATOM 0 HA SER A 229 -12.778 2.142 1.176 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.081 1.089 3.277 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.824 1.268 3.254 1.00 0.00 H new ATOM 0 HG SER A 229 -12.826 -1.138 2.203 1.00 0.00 H new ATOM 158 N VAL A 230 -11.019 1.044 -0.187 1.00 0.00 N ATOM 159 CA VAL A 230 -9.877 0.457 -0.877 1.00 0.00 C ATOM 160 C VAL A 230 -8.567 1.063 -0.385 1.00 0.00 C ATOM 161 O VAL A 230 -8.428 2.283 -0.300 1.00 0.00 O ATOM 162 CB VAL A 230 -9.980 0.654 -2.401 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.547 2.028 -2.725 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.621 0.461 -3.056 1.00 0.00 C ATOM 0 H VAL A 230 -11.177 2.030 -0.397 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.887 -0.610 -0.654 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.661 -0.097 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.612 2.149 -3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.541 2.124 -2.288 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.894 2.797 -2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.712 0.604 -4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.916 1.188 -2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.259 -0.547 -2.853 1.00 0.00 H new ATOM 174 N LYS A 231 -7.608 0.201 -0.063 1.00 0.00 N ATOM 175 CA LYS A 231 -6.307 0.650 0.419 1.00 0.00 C ATOM 176 C LYS A 231 -5.178 -0.017 -0.361 1.00 0.00 C ATOM 177 O LYS A 231 -5.019 -1.237 -0.319 1.00 0.00 O ATOM 178 CB LYS A 231 -6.160 0.343 1.911 1.00 0.00 C ATOM 179 CG LYS A 231 -6.714 -1.013 2.311 1.00 0.00 C ATOM 180 CD LYS A 231 -8.179 -0.924 2.703 1.00 0.00 C ATOM 181 CE LYS A 231 -8.877 -2.268 2.559 1.00 0.00 C ATOM 182 NZ LYS A 231 -10.307 -2.197 2.969 1.00 0.00 N ATOM 0 H LYS A 231 -7.707 -0.812 -0.127 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.243 1.727 0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.105 0.389 2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.669 1.118 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.600 -1.712 1.483 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.137 -1.411 3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.261 -0.579 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.680 -0.184 2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.812 -2.602 1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.362 -3.012 3.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.645 -3.149 3.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.401 -1.571 3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.875 -1.821 2.183 1.00 0.00 H new ATOM 196 N ILE A 232 -4.397 0.792 -1.069 1.00 0.00 N ATOM 197 CA ILE A 232 -3.282 0.280 -1.856 1.00 0.00 C ATOM 198 C ILE A 232 -2.141 1.289 -1.914 1.00 0.00 C ATOM 199 O ILE A 232 -2.366 2.490 -2.064 1.00 0.00 O ATOM 200 CB ILE A 232 -3.719 -0.067 -3.292 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.858 -1.088 -3.270 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.538 -0.599 -4.091 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.388 -1.432 -4.644 1.00 0.00 C ATOM 0 H ILE A 232 -4.516 1.804 -1.114 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.937 -0.627 -1.361 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.080 0.841 -3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.508 -2.000 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.674 -0.697 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.862 -0.840 -5.103 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.755 0.158 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.149 -1.497 -3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.193 -2.161 -4.551 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.768 -0.530 -5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.585 -1.853 -5.249 1.00 0.00 H new ATOM 215 N LEU A 233 -0.914 0.793 -1.795 1.00 0.00 N ATOM 216 CA LEU A 233 0.265 1.651 -1.835 1.00 0.00 C ATOM 217 C LEU A 233 1.264 1.156 -2.876 1.00 0.00 C ATOM 218 O LEU A 233 1.877 0.101 -2.711 1.00 0.00 O ATOM 219 CB LEU A 233 0.930 1.703 -0.458 1.00 0.00 C ATOM 220 CG LEU A 233 0.057 2.212 0.690 1.00 0.00 C ATOM 221 CD1 LEU A 233 0.858 2.274 1.981 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.523 3.578 0.353 1.00 0.00 C ATOM 0 H LEU A 233 -0.710 -0.199 -1.670 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.056 2.654 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.278 0.701 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.812 2.339 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.768 1.514 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.221 2.638 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.225 1.278 2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.703 2.950 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.141 3.925 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.288 4.286 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.132 3.503 -0.548 1.00 0.00 H new ATOM 234 N TYR A 234 1.423 1.925 -3.948 1.00 0.00 N ATOM 235 CA TYR A 234 2.348 1.565 -5.016 1.00 0.00 C ATOM 236 C TYR A 234 3.713 2.207 -4.795 1.00 0.00 C ATOM 237 O TYR A 234 3.817 3.416 -4.585 1.00 0.00 O ATOM 238 CB TYR A 234 1.784 1.992 -6.372 1.00 0.00 C ATOM 239 CG TYR A 234 2.753 1.804 -7.518 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.074 0.533 -7.980 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.347 2.896 -8.138 1.00 0.00 C ATOM 242 CE1 TYR A 234 3.959 0.356 -9.025 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.232 2.729 -9.185 1.00 0.00 C ATOM 244 CZ TYR A 234 4.536 1.457 -9.625 1.00 0.00 C ATOM 245 OH TYR A 234 5.417 1.285 -10.668 1.00 0.00 O ATOM 0 H TYR A 234 0.923 2.801 -4.100 1.00 0.00 H new ATOM 0 HA TYR A 234 2.471 0.482 -5.006 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.878 1.420 -6.576 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.494 3.041 -6.321 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.624 -0.331 -7.514 1.00 0.00 H new ATOM 0 HD2 TYR A 234 3.113 3.893 -7.795 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.198 -0.639 -9.371 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.684 3.589 -9.657 1.00 0.00 H new ATOM 0 HH TYR A 234 5.378 0.357 -10.980 1.00 0.00 H new ATOM 255 N VAL A 235 4.760 1.389 -4.845 1.00 0.00 N ATOM 256 CA VAL A 235 6.121 1.876 -4.652 1.00 0.00 C ATOM 257 C VAL A 235 6.927 1.780 -5.943 1.00 0.00 C ATOM 258 O VAL A 235 6.972 0.729 -6.582 1.00 0.00 O ATOM 259 CB VAL A 235 6.847 1.088 -3.546 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.166 1.758 -3.191 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.960 0.954 -2.318 1.00 0.00 C ATOM 0 H VAL A 235 4.692 0.386 -5.018 1.00 0.00 H new ATOM 0 HA VAL A 235 6.044 2.921 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 235 7.064 0.087 -3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.665 1.187 -2.408 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.804 1.797 -4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 235 7.976 2.771 -2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.489 0.394 -1.546 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.710 1.945 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.045 0.426 -2.586 1.00 0.00 H new ATOM 271 N ARG A 236 7.563 2.885 -6.320 1.00 0.00 N ATOM 272 CA ARG A 236 8.367 2.926 -7.535 1.00 0.00 C ATOM 273 C ARG A 236 9.815 3.287 -7.216 1.00 0.00 C ATOM 274 O ARG A 236 10.111 3.825 -6.150 1.00 0.00 O ATOM 275 CB ARG A 236 7.784 3.936 -8.524 1.00 0.00 C ATOM 276 CG ARG A 236 8.477 3.933 -9.877 1.00 0.00 C ATOM 277 CD ARG A 236 8.227 2.635 -10.628 1.00 0.00 C ATOM 278 NE ARG A 236 9.109 2.492 -11.783 1.00 0.00 N ATOM 279 CZ ARG A 236 8.969 3.188 -12.906 1.00 0.00 C ATOM 280 NH1 ARG A 236 7.987 4.071 -13.024 1.00 0.00 N ATOM 281 NH2 ARG A 236 9.813 3.002 -13.913 1.00 0.00 N ATOM 0 H ARG A 236 7.537 3.763 -5.801 1.00 0.00 H new ATOM 0 HA ARG A 236 8.349 1.934 -7.987 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.725 3.722 -8.667 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.852 4.935 -8.093 1.00 0.00 H new ATOM 0 HG2 ARG A 236 8.120 4.773 -10.472 1.00 0.00 H new ATOM 0 HG3 ARG A 236 9.549 4.074 -9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 236 8.374 1.792 -9.953 1.00 0.00 H new ATOM 0 HD3 ARG A 236 7.189 2.602 -10.958 1.00 0.00 H new ATOM 0 HE ARG A 236 9.875 1.821 -11.724 1.00 0.00 H new ATOM 0 HH11 ARG A 236 7.337 4.217 -12.252 1.00 0.00 H new ATOM 0 HH12 ARG A 236 7.882 4.604 -13.887 1.00 0.00 H new ATOM 0 HH21 ARG A 236 10.570 2.324 -13.825 1.00 0.00 H new ATOM 0 HH22 ARG A 236 9.705 3.537 -14.775 1.00 0.00 H new ATOM 295 N ASN A 237 10.713 2.987 -8.149 1.00 0.00 N ATOM 296 CA ASN A 237 12.131 3.279 -7.967 1.00 0.00 C ATOM 297 C ASN A 237 12.768 2.295 -6.992 1.00 0.00 C ATOM 298 O ASN A 237 13.658 2.656 -6.220 1.00 0.00 O ATOM 299 CB ASN A 237 12.317 4.711 -7.459 1.00 0.00 C ATOM 300 CG ASN A 237 13.733 5.215 -7.657 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.108 5.633 -8.752 1.00 0.00 O ATOM 302 ND2 ASN A 237 14.528 5.177 -6.594 1.00 0.00 N ATOM 0 H ASN A 237 10.485 2.542 -9.038 1.00 0.00 H new ATOM 0 HA ASN A 237 12.625 3.176 -8.933 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.623 5.371 -7.979 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.064 4.754 -6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 237 15.492 5.503 -6.666 1.00 0.00 H new ATOM 0 HD22 ASN A 237 14.175 4.822 -5.705 1.00 0.00 H new ATOM 309 N LEU A 238 12.309 1.049 -7.032 1.00 0.00 N ATOM 310 CA LEU A 238 12.834 0.011 -6.152 1.00 0.00 C ATOM 311 C LEU A 238 14.084 -0.627 -6.750 1.00 0.00 C ATOM 312 O LEU A 238 14.064 -1.120 -7.877 1.00 0.00 O ATOM 313 CB LEU A 238 11.771 -1.060 -5.903 1.00 0.00 C ATOM 314 CG LEU A 238 10.671 -0.695 -4.906 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.524 -1.690 -4.987 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.231 -0.638 -3.492 1.00 0.00 C ATOM 0 H LEU A 238 11.574 0.733 -7.665 1.00 0.00 H new ATOM 0 HA LEU A 238 13.103 0.475 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.303 -1.307 -6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.269 -1.963 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 238 10.287 0.292 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.751 -1.413 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.105 -1.681 -5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.892 -2.689 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.434 -0.377 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.643 -1.611 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.018 0.115 -3.442 1.00 0.00 H new ATOM 328 N MET A 239 15.171 -0.616 -5.984 1.00 0.00 N ATOM 329 CA MET A 239 16.430 -1.197 -6.437 1.00 0.00 C ATOM 330 C MET A 239 16.282 -2.696 -6.675 1.00 0.00 C ATOM 331 O MET A 239 15.719 -3.414 -5.847 1.00 0.00 O ATOM 332 CB MET A 239 17.534 -0.938 -5.410 1.00 0.00 C ATOM 333 CG MET A 239 18.264 0.378 -5.621 1.00 0.00 C ATOM 334 SD MET A 239 19.687 0.216 -6.716 1.00 0.00 S ATOM 335 CE MET A 239 20.396 1.856 -6.596 1.00 0.00 C ATOM 0 H MET A 239 15.205 -0.212 -5.048 1.00 0.00 H new ATOM 0 HA MET A 239 16.702 -0.723 -7.380 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.098 -0.946 -4.411 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.255 -1.754 -5.450 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.572 1.110 -6.037 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.595 0.764 -4.657 1.00 0.00 H new ATOM 0 HE1 MET A 239 21.288 1.914 -7.220 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.668 2.593 -6.934 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.665 2.061 -5.560 1.00 0.00 H new ATOM 345 N LEU A 240 16.790 -3.163 -7.810 1.00 0.00 N ATOM 346 CA LEU A 240 16.714 -4.578 -8.158 1.00 0.00 C ATOM 347 C LEU A 240 17.411 -5.435 -7.106 1.00 0.00 C ATOM 348 O LEU A 240 17.260 -6.657 -7.086 1.00 0.00 O ATOM 349 CB LEU A 240 17.345 -4.821 -9.530 1.00 0.00 C ATOM 350 CG LEU A 240 16.676 -4.117 -10.711 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.577 -4.154 -11.935 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.329 -4.756 -11.018 1.00 0.00 C ATOM 0 H LEU A 240 17.259 -2.583 -8.505 1.00 0.00 H new ATOM 0 HA LEU A 240 15.662 -4.862 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.388 -4.507 -9.489 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.343 -5.894 -9.724 1.00 0.00 H new ATOM 0 HG LEU A 240 16.509 -3.074 -10.441 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.084 -3.648 -12.765 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.517 -3.650 -11.710 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.777 -5.190 -12.209 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.867 -4.243 -11.861 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.473 -5.807 -11.268 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.681 -4.676 -10.145 1.00 0.00 H new ATOM 364 N SER A 241 18.173 -4.786 -6.231 1.00 0.00 N ATOM 365 CA SER A 241 18.895 -5.488 -5.177 1.00 0.00 C ATOM 366 C SER A 241 18.128 -5.426 -3.859 1.00 0.00 C ATOM 367 O SER A 241 18.680 -5.699 -2.792 1.00 0.00 O ATOM 368 CB SER A 241 20.290 -4.888 -4.997 1.00 0.00 C ATOM 369 OG SER A 241 21.001 -4.873 -6.223 1.00 0.00 O ATOM 0 H SER A 241 18.306 -3.775 -6.232 1.00 0.00 H new ATOM 0 HA SER A 241 18.993 -6.533 -5.472 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.205 -3.873 -4.610 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.845 -5.466 -4.258 1.00 0.00 H new ATOM 0 HG SER A 241 21.889 -4.483 -6.081 1.00 0.00 H new ATOM 375 N THR A 242 16.852 -5.063 -3.941 1.00 0.00 N ATOM 376 CA THR A 242 16.009 -4.963 -2.756 1.00 0.00 C ATOM 377 C THR A 242 15.083 -6.168 -2.637 1.00 0.00 C ATOM 378 O THR A 242 14.396 -6.532 -3.591 1.00 0.00 O ATOM 379 CB THR A 242 15.160 -3.678 -2.779 1.00 0.00 C ATOM 380 OG1 THR A 242 16.004 -2.535 -2.959 1.00 0.00 O ATOM 381 CG2 THR A 242 14.367 -3.530 -1.488 1.00 0.00 C ATOM 0 H THR A 242 16.380 -4.833 -4.815 1.00 0.00 H new ATOM 0 HA THR A 242 16.676 -4.934 -1.894 1.00 0.00 H new ATOM 0 HB THR A 242 14.460 -3.747 -3.612 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.456 -1.723 -2.974 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.775 -2.616 -1.527 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.704 -4.387 -1.368 1.00 0.00 H new ATOM 0 HG23 THR A 242 15.054 -3.482 -0.643 1.00 0.00 H new ATOM 389 N SER A 243 15.068 -6.782 -1.458 1.00 0.00 N ATOM 390 CA SER A 243 14.228 -7.949 -1.215 1.00 0.00 C ATOM 391 C SER A 243 12.925 -7.547 -0.531 1.00 0.00 C ATOM 392 O SER A 243 12.896 -6.617 0.274 1.00 0.00 O ATOM 393 CB SER A 243 14.975 -8.971 -0.354 1.00 0.00 C ATOM 394 OG SER A 243 15.929 -9.684 -1.122 1.00 0.00 O ATOM 0 H SER A 243 15.628 -6.491 -0.657 1.00 0.00 H new ATOM 0 HA SER A 243 13.989 -8.401 -2.178 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.474 -8.461 0.470 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.263 -9.669 0.087 1.00 0.00 H new ATOM 0 HG SER A 243 16.394 -10.329 -0.549 1.00 0.00 H new ATOM 400 N GLU A 244 11.849 -8.255 -0.860 1.00 0.00 N ATOM 401 CA GLU A 244 10.542 -7.972 -0.279 1.00 0.00 C ATOM 402 C GLU A 244 10.661 -7.688 1.216 1.00 0.00 C ATOM 403 O GLU A 244 10.112 -6.708 1.717 1.00 0.00 O ATOM 404 CB GLU A 244 9.590 -9.147 -0.512 1.00 0.00 C ATOM 405 CG GLU A 244 9.193 -9.329 -1.967 1.00 0.00 C ATOM 406 CD GLU A 244 8.475 -10.642 -2.216 1.00 0.00 C ATOM 407 OE1 GLU A 244 9.054 -11.704 -1.906 1.00 0.00 O ATOM 408 OE2 GLU A 244 7.333 -10.606 -2.720 1.00 0.00 O ATOM 0 H GLU A 244 11.857 -9.028 -1.525 1.00 0.00 H new ATOM 0 HA GLU A 244 10.140 -7.085 -0.769 1.00 0.00 H new ATOM 0 HB2 GLU A 244 10.062 -10.063 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.690 -8.999 0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.549 -8.504 -2.270 1.00 0.00 H new ATOM 0 HG3 GLU A 244 10.085 -9.283 -2.592 1.00 0.00 H new ATOM 415 N GLU A 245 11.382 -8.555 1.921 1.00 0.00 N ATOM 416 CA GLU A 245 11.572 -8.398 3.359 1.00 0.00 C ATOM 417 C GLU A 245 11.840 -6.939 3.716 1.00 0.00 C ATOM 418 O GLU A 245 11.361 -6.441 4.734 1.00 0.00 O ATOM 419 CB GLU A 245 12.730 -9.274 3.841 1.00 0.00 C ATOM 420 CG GLU A 245 12.684 -9.580 5.328 1.00 0.00 C ATOM 421 CD GLU A 245 11.565 -10.536 5.692 1.00 0.00 C ATOM 422 OE1 GLU A 245 11.264 -11.435 4.879 1.00 0.00 O ATOM 423 OE2 GLU A 245 10.991 -10.386 6.791 1.00 0.00 O ATOM 0 H GLU A 245 11.843 -9.372 1.521 1.00 0.00 H new ATOM 0 HA GLU A 245 10.656 -8.713 3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.721 -10.212 3.285 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.672 -8.776 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.638 -10.008 5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.558 -8.650 5.883 1.00 0.00 H new ATOM 430 N MET A 246 12.609 -6.260 2.871 1.00 0.00 N ATOM 431 CA MET A 246 12.940 -4.858 3.097 1.00 0.00 C ATOM 432 C MET A 246 11.696 -3.982 2.995 1.00 0.00 C ATOM 433 O MET A 246 11.524 -3.040 3.768 1.00 0.00 O ATOM 434 CB MET A 246 13.991 -4.391 2.088 1.00 0.00 C ATOM 435 CG MET A 246 15.149 -5.362 1.924 1.00 0.00 C ATOM 436 SD MET A 246 16.674 -4.546 1.415 1.00 0.00 S ATOM 437 CE MET A 246 17.695 -5.959 1.006 1.00 0.00 C ATOM 0 H MET A 246 13.014 -6.658 2.024 1.00 0.00 H new ATOM 0 HA MET A 246 13.347 -4.765 4.104 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.513 -4.242 1.120 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.381 -3.423 2.403 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.317 -5.883 2.867 1.00 0.00 H new ATOM 0 HG3 MET A 246 14.882 -6.118 1.185 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.717 -5.778 1.338 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.304 -6.847 1.503 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.686 -6.114 -0.073 1.00 0.00 H new ATOM 447 N ILE A 247 10.832 -4.299 2.036 1.00 0.00 N ATOM 448 CA ILE A 247 9.604 -3.540 1.834 1.00 0.00 C ATOM 449 C ILE A 247 8.594 -3.824 2.940 1.00 0.00 C ATOM 450 O ILE A 247 7.847 -2.939 3.354 1.00 0.00 O ATOM 451 CB ILE A 247 8.961 -3.863 0.472 1.00 0.00 C ATOM 452 CG1 ILE A 247 9.993 -3.729 -0.649 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.773 -2.947 0.217 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.473 -4.156 -2.004 1.00 0.00 C ATOM 0 H ILE A 247 10.960 -5.076 1.387 1.00 0.00 H new ATOM 0 HA ILE A 247 9.877 -2.485 1.857 1.00 0.00 H new ATOM 0 HB ILE A 247 8.604 -4.893 0.491 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.323 -2.692 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.868 -4.329 -0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.329 -3.187 -0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.030 -3.087 1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.107 -1.910 0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.258 -4.034 -2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.170 -5.202 -1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.616 -3.540 -2.275 1.00 0.00 H new ATOM 466 N GLU A 248 8.580 -5.065 3.417 1.00 0.00 N ATOM 467 CA GLU A 248 7.662 -5.465 4.477 1.00 0.00 C ATOM 468 C GLU A 248 8.102 -4.894 5.822 1.00 0.00 C ATOM 469 O GLU A 248 7.294 -4.347 6.571 1.00 0.00 O ATOM 470 CB GLU A 248 7.579 -6.991 4.561 1.00 0.00 C ATOM 471 CG GLU A 248 6.410 -7.492 5.393 1.00 0.00 C ATOM 472 CD GLU A 248 6.526 -8.964 5.735 1.00 0.00 C ATOM 473 OE1 GLU A 248 6.676 -9.780 4.801 1.00 0.00 O ATOM 474 OE2 GLU A 248 6.468 -9.301 6.936 1.00 0.00 O ATOM 0 H GLU A 248 9.193 -5.810 3.086 1.00 0.00 H new ATOM 0 HA GLU A 248 6.676 -5.067 4.238 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.498 -7.398 3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.507 -7.374 4.986 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.350 -6.912 6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.482 -7.322 4.848 1.00 0.00 H new ATOM 481 N LYS A 249 9.390 -5.027 6.121 1.00 0.00 N ATOM 482 CA LYS A 249 9.940 -4.525 7.374 1.00 0.00 C ATOM 483 C LYS A 249 9.749 -3.016 7.487 1.00 0.00 C ATOM 484 O LYS A 249 9.343 -2.509 8.532 1.00 0.00 O ATOM 485 CB LYS A 249 11.428 -4.869 7.476 1.00 0.00 C ATOM 486 CG LYS A 249 12.314 -4.010 6.591 1.00 0.00 C ATOM 487 CD LYS A 249 13.785 -4.321 6.805 1.00 0.00 C ATOM 488 CE LYS A 249 14.376 -3.477 7.925 1.00 0.00 C ATOM 489 NZ LYS A 249 15.719 -3.968 8.340 1.00 0.00 N ATOM 0 H LYS A 249 10.072 -5.479 5.512 1.00 0.00 H new ATOM 0 HA LYS A 249 9.405 -5.004 8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.748 -4.758 8.512 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.569 -5.916 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.055 -4.175 5.545 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.129 -2.957 6.803 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.904 -5.378 7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.335 -4.139 5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.454 -2.441 7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.704 -3.490 8.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 16.087 -3.367 9.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.641 -4.949 8.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 16.368 -3.932 7.528 1.00 0.00 H new ATOM 503 N GLU A 250 10.042 -2.304 6.403 1.00 0.00 N ATOM 504 CA GLU A 250 9.900 -0.853 6.381 1.00 0.00 C ATOM 505 C GLU A 250 8.448 -0.444 6.612 1.00 0.00 C ATOM 506 O GLU A 250 8.140 0.288 7.553 1.00 0.00 O ATOM 507 CB GLU A 250 10.394 -0.290 5.047 1.00 0.00 C ATOM 508 CG GLU A 250 11.907 -0.201 4.946 1.00 0.00 C ATOM 509 CD GLU A 250 12.554 0.230 6.248 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.117 1.251 6.819 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.498 -0.454 6.696 1.00 0.00 O ATOM 0 H GLU A 250 10.379 -2.708 5.529 1.00 0.00 H new ATOM 0 HA GLU A 250 10.507 -0.442 7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.021 -0.917 4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 250 9.970 0.704 4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.305 -1.172 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.174 0.506 4.160 1.00 0.00 H new ATOM 518 N PHE A 251 7.560 -0.923 5.747 1.00 0.00 N ATOM 519 CA PHE A 251 6.141 -0.607 5.855 1.00 0.00 C ATOM 520 C PHE A 251 5.601 -0.989 7.231 1.00 0.00 C ATOM 521 O PHE A 251 4.894 -0.211 7.869 1.00 0.00 O ATOM 522 CB PHE A 251 5.350 -1.334 4.765 1.00 0.00 C ATOM 523 CG PHE A 251 5.379 -0.635 3.436 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.584 -0.360 2.809 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.202 -0.253 2.814 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.613 0.284 1.587 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.225 0.391 1.591 1.00 0.00 C ATOM 528 CZ PHE A 251 5.432 0.659 0.976 1.00 0.00 C ATOM 0 H PHE A 251 7.798 -1.531 4.964 1.00 0.00 H new ATOM 0 HA PHE A 251 6.024 0.469 5.724 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.751 -2.340 4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.314 -1.440 5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.510 -0.652 3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.255 -0.461 3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.559 0.494 1.110 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.300 0.684 1.117 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.453 1.161 0.020 1.00 0.00 H new ATOM 538 N ASN A 252 5.942 -2.192 7.680 1.00 0.00 N ATOM 539 CA ASN A 252 5.491 -2.679 8.979 1.00 0.00 C ATOM 540 C ASN A 252 6.099 -1.854 10.109 1.00 0.00 C ATOM 541 O ASN A 252 5.554 -1.795 11.210 1.00 0.00 O ATOM 542 CB ASN A 252 5.863 -4.153 9.151 1.00 0.00 C ATOM 543 CG ASN A 252 4.898 -5.080 8.439 1.00 0.00 C ATOM 544 OD1 ASN A 252 3.781 -4.689 8.098 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.325 -6.317 8.211 1.00 0.00 N ATOM 0 H ASN A 252 6.529 -2.848 7.164 1.00 0.00 H new ATOM 0 HA ASN A 252 4.407 -2.578 9.022 1.00 0.00 H new ATOM 0 HB2 ASN A 252 6.870 -4.318 8.768 1.00 0.00 H new ATOM 0 HB3 ASN A 252 5.882 -4.399 10.213 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.719 -6.986 7.736 1.00 0.00 H new ATOM 0 HD22 ASN A 252 6.259 -6.598 8.511 1.00 0.00 H new ATOM 552 N ASN A 253 7.230 -1.217 9.827 1.00 0.00 N ATOM 553 CA ASN A 253 7.912 -0.394 10.820 1.00 0.00 C ATOM 554 C ASN A 253 6.953 0.618 11.439 1.00 0.00 C ATOM 555 O ASN A 253 7.026 0.907 12.634 1.00 0.00 O ATOM 556 CB ASN A 253 9.098 0.334 10.183 1.00 0.00 C ATOM 557 CG ASN A 253 10.220 0.585 11.171 1.00 0.00 C ATOM 558 OD1 ASN A 253 9.980 0.812 12.356 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.456 0.546 10.685 1.00 0.00 N ATOM 0 H ASN A 253 7.694 -1.254 8.919 1.00 0.00 H new ATOM 0 HA ASN A 253 8.279 -1.051 11.609 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.477 -0.256 9.349 1.00 0.00 H new ATOM 0 HB3 ASN A 253 8.759 1.285 9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.252 0.708 11.302 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.609 0.354 9.695 1.00 0.00 H new ATOM 566 N ILE A 254 6.055 1.152 10.619 1.00 0.00 N ATOM 567 CA ILE A 254 5.080 2.130 11.086 1.00 0.00 C ATOM 568 C ILE A 254 4.109 1.506 12.083 1.00 0.00 C ATOM 569 O ILE A 254 3.918 2.019 13.185 1.00 0.00 O ATOM 570 CB ILE A 254 4.281 2.732 9.916 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.226 3.166 8.794 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.444 3.908 10.396 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.402 3.985 9.278 1.00 0.00 C ATOM 0 H ILE A 254 5.982 0.924 9.627 1.00 0.00 H new ATOM 0 HA ILE A 254 5.641 2.924 11.578 1.00 0.00 H new ATOM 0 HB ILE A 254 3.609 1.969 9.524 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.598 2.280 8.280 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.665 3.747 8.062 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.885 4.323 9.557 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.748 3.570 11.164 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.098 4.675 10.811 1.00 0.00 H new ATOM 0 HD11 ILE A 254 7.029 4.258 8.429 1.00 0.00 H new ATOM 0 HD12 ILE A 254 6.039 4.889 9.766 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.986 3.399 9.987 1.00 0.00 H new ATOM 585 N LYS A 255 3.499 0.393 11.688 1.00 0.00 N ATOM 586 CA LYS A 255 2.550 -0.305 12.547 1.00 0.00 C ATOM 587 C LYS A 255 2.684 -1.816 12.390 1.00 0.00 C ATOM 588 O LYS A 255 2.751 -2.346 11.281 1.00 0.00 O ATOM 589 CB LYS A 255 1.119 0.127 12.217 1.00 0.00 C ATOM 590 CG LYS A 255 0.090 -0.360 13.222 1.00 0.00 C ATOM 591 CD LYS A 255 -0.025 0.586 14.406 1.00 0.00 C ATOM 592 CE LYS A 255 -1.206 0.226 15.294 1.00 0.00 C ATOM 593 NZ LYS A 255 -0.841 -0.795 16.315 1.00 0.00 N ATOM 0 H LYS A 255 3.645 -0.045 10.778 1.00 0.00 H new ATOM 0 HA LYS A 255 2.773 -0.043 13.581 1.00 0.00 H new ATOM 0 HB2 LYS A 255 1.079 1.215 12.167 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.854 -0.247 11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.880 -0.453 12.734 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.366 -1.354 13.575 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.894 0.553 14.990 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -0.137 1.609 14.046 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.572 1.123 15.793 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -2.022 -0.152 14.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.673 -1.013 16.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.515 -1.661 15.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -0.080 -0.425 16.919 1.00 0.00 H new ATOM 607 N PRO A 256 2.723 -2.528 13.526 1.00 0.00 N ATOM 608 CA PRO A 256 2.848 -3.989 13.541 1.00 0.00 C ATOM 609 C PRO A 256 1.589 -4.683 13.034 1.00 0.00 C ATOM 610 O PRO A 256 0.473 -4.290 13.370 1.00 0.00 O ATOM 611 CB PRO A 256 3.077 -4.311 15.020 1.00 0.00 C ATOM 612 CG PRO A 256 2.457 -3.173 15.755 1.00 0.00 C ATOM 613 CD PRO A 256 2.648 -1.963 14.884 1.00 0.00 C ATOM 0 HA PRO A 256 3.648 -4.336 12.887 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.615 -5.259 15.295 1.00 0.00 H new ATOM 0 HB3 PRO A 256 4.140 -4.397 15.247 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.399 -3.358 15.939 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.930 -3.032 16.727 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.819 -1.262 14.982 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.557 -1.420 15.144 1.00 0.00 H new ATOM 621 N GLY A 257 1.776 -5.720 12.222 1.00 0.00 N ATOM 622 CA GLY A 257 0.645 -6.452 11.682 1.00 0.00 C ATOM 623 C GLY A 257 -0.285 -5.570 10.873 1.00 0.00 C ATOM 624 O GLY A 257 -1.506 -5.691 10.969 1.00 0.00 O ATOM 0 H GLY A 257 2.690 -6.066 11.929 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.009 -7.264 11.053 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.088 -6.908 12.500 1.00 0.00 H new ATOM 628 N ALA A 258 0.293 -4.678 10.075 1.00 0.00 N ATOM 629 CA ALA A 258 -0.492 -3.772 9.247 1.00 0.00 C ATOM 630 C ALA A 258 -0.432 -4.179 7.778 1.00 0.00 C ATOM 631 O ALA A 258 -1.453 -4.216 7.091 1.00 0.00 O ATOM 632 CB ALA A 258 -0.004 -2.341 9.420 1.00 0.00 C ATOM 0 H ALA A 258 1.303 -4.564 9.985 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.531 -3.832 9.572 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.600 -1.675 8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.105 -2.046 10.464 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.043 -2.275 9.124 1.00 0.00 H new ATOM 638 N VAL A 259 0.771 -4.483 7.302 1.00 0.00 N ATOM 639 CA VAL A 259 0.964 -4.888 5.915 1.00 0.00 C ATOM 640 C VAL A 259 0.337 -6.251 5.648 1.00 0.00 C ATOM 641 O VAL A 259 0.622 -7.224 6.345 1.00 0.00 O ATOM 642 CB VAL A 259 2.459 -4.943 5.550 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.649 -5.535 4.161 1.00 0.00 C ATOM 644 CG2 VAL A 259 3.080 -3.557 5.636 1.00 0.00 C ATOM 0 H VAL A 259 1.627 -4.456 7.857 1.00 0.00 H new ATOM 0 HA VAL A 259 0.473 -4.138 5.295 1.00 0.00 H new ATOM 0 HB VAL A 259 2.966 -5.589 6.267 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.712 -5.566 3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.242 -6.546 4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.129 -4.918 3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.137 -3.615 5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.571 -2.887 4.943 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.978 -3.175 6.652 1.00 0.00 H new ATOM 654 N GLU A 260 -0.520 -6.314 4.633 1.00 0.00 N ATOM 655 CA GLU A 260 -1.188 -7.559 4.274 1.00 0.00 C ATOM 656 C GLU A 260 -0.295 -8.420 3.385 1.00 0.00 C ATOM 657 O GLU A 260 0.057 -9.544 3.743 1.00 0.00 O ATOM 658 CB GLU A 260 -2.509 -7.267 3.559 1.00 0.00 C ATOM 659 CG GLU A 260 -3.632 -6.857 4.497 1.00 0.00 C ATOM 660 CD GLU A 260 -5.004 -7.196 3.948 1.00 0.00 C ATOM 661 OE1 GLU A 260 -5.487 -8.317 4.209 1.00 0.00 O ATOM 662 OE2 GLU A 260 -5.595 -6.338 3.258 1.00 0.00 O ATOM 0 H GLU A 260 -0.767 -5.518 4.046 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.394 -8.109 5.193 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.349 -6.474 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.816 -8.154 3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.497 -7.353 5.458 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.573 -5.784 4.681 1.00 0.00 H new ATOM 669 N ARG A 261 0.067 -7.883 2.224 1.00 0.00 N ATOM 670 CA ARG A 261 0.917 -8.602 1.283 1.00 0.00 C ATOM 671 C ARG A 261 1.803 -7.634 0.503 1.00 0.00 C ATOM 672 O ARG A 261 1.427 -6.486 0.265 1.00 0.00 O ATOM 673 CB ARG A 261 0.063 -9.422 0.315 1.00 0.00 C ATOM 674 CG ARG A 261 -0.825 -8.575 -0.582 1.00 0.00 C ATOM 675 CD ARG A 261 -1.603 -9.433 -1.567 1.00 0.00 C ATOM 676 NE ARG A 261 -0.719 -10.206 -2.436 1.00 0.00 N ATOM 677 CZ ARG A 261 -0.112 -9.701 -3.504 1.00 0.00 C ATOM 678 NH1 ARG A 261 -0.292 -8.429 -3.833 1.00 0.00 N ATOM 679 NH2 ARG A 261 0.678 -10.468 -4.245 1.00 0.00 N ATOM 0 H ARG A 261 -0.215 -6.953 1.913 1.00 0.00 H new ATOM 0 HA ARG A 261 1.557 -9.276 1.852 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.718 -10.031 -0.308 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.562 -10.108 0.887 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.520 -8.001 0.030 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.213 -7.857 -1.128 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.257 -10.111 -1.019 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -2.244 -8.795 -2.176 1.00 0.00 H new ATOM 0 HE ARG A 261 -0.559 -11.188 -2.210 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -0.898 -7.836 -3.265 1.00 0.00 H new ATOM 0 HH12 ARG A 261 0.175 -8.043 -4.654 1.00 0.00 H new ATOM 0 HH21 ARG A 261 0.820 -11.447 -3.995 1.00 0.00 H new ATOM 0 HH22 ARG A 261 1.144 -10.079 -5.065 1.00 0.00 H new ATOM 693 N VAL A 262 2.980 -8.107 0.107 1.00 0.00 N ATOM 694 CA VAL A 262 3.919 -7.285 -0.647 1.00 0.00 C ATOM 695 C VAL A 262 4.368 -7.991 -1.922 1.00 0.00 C ATOM 696 O VAL A 262 5.090 -8.986 -1.872 1.00 0.00 O ATOM 697 CB VAL A 262 5.160 -6.933 0.195 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.153 -6.126 -0.626 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.754 -6.176 1.451 1.00 0.00 C ATOM 0 H VAL A 262 3.306 -9.055 0.296 1.00 0.00 H new ATOM 0 HA VAL A 262 3.394 -6.366 -0.909 1.00 0.00 H new ATOM 0 HB VAL A 262 5.646 -7.860 0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.022 -5.887 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.468 -6.709 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.682 -5.203 -0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.643 -5.935 2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.243 -5.255 1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.085 -6.795 2.049 1.00 0.00 H new ATOM 709 N LYS A 263 3.935 -7.468 -3.064 1.00 0.00 N ATOM 710 CA LYS A 263 4.292 -8.047 -4.354 1.00 0.00 C ATOM 711 C LYS A 263 5.417 -7.254 -5.013 1.00 0.00 C ATOM 712 O LYS A 263 5.219 -6.120 -5.449 1.00 0.00 O ATOM 713 CB LYS A 263 3.071 -8.082 -5.276 1.00 0.00 C ATOM 714 CG LYS A 263 3.212 -9.053 -6.436 1.00 0.00 C ATOM 715 CD LYS A 263 2.145 -8.819 -7.492 1.00 0.00 C ATOM 716 CE LYS A 263 2.566 -9.379 -8.842 1.00 0.00 C ATOM 717 NZ LYS A 263 2.675 -10.864 -8.818 1.00 0.00 N ATOM 0 H LYS A 263 3.336 -6.644 -3.123 1.00 0.00 H new ATOM 0 HA LYS A 263 4.640 -9.066 -4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.192 -8.353 -4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 263 2.895 -7.081 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.199 -8.944 -6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.141 -10.076 -6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 263 1.212 -9.286 -7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 263 1.951 -7.750 -7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 263 1.842 -9.080 -9.600 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.525 -8.949 -9.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.964 -11.206 -9.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.384 -11.149 -8.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.753 -11.276 -8.568 1.00 0.00 H new ATOM 731 N LYS A 264 6.598 -7.859 -5.083 1.00 0.00 N ATOM 732 CA LYS A 264 7.755 -7.212 -5.691 1.00 0.00 C ATOM 733 C LYS A 264 7.691 -7.302 -7.212 1.00 0.00 C ATOM 734 O LYS A 264 7.173 -8.272 -7.765 1.00 0.00 O ATOM 735 CB LYS A 264 9.048 -7.854 -5.185 1.00 0.00 C ATOM 736 CG LYS A 264 10.304 -7.246 -5.785 1.00 0.00 C ATOM 737 CD LYS A 264 10.644 -5.915 -5.137 1.00 0.00 C ATOM 738 CE LYS A 264 11.700 -5.161 -5.931 1.00 0.00 C ATOM 739 NZ LYS A 264 11.090 -4.264 -6.952 1.00 0.00 N ATOM 0 H LYS A 264 6.779 -8.797 -4.726 1.00 0.00 H new ATOM 0 HA LYS A 264 7.744 -6.160 -5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.091 -7.759 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.027 -8.920 -5.411 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.139 -7.936 -5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.165 -7.105 -6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.743 -5.307 -5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 264 11.003 -6.085 -4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.314 -4.572 -5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.362 -5.873 -6.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.717 -3.451 -7.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 10.959 -4.788 -7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 10.168 -3.926 -6.610 1.00 0.00 H new ATOM 753 N ILE A 265 8.223 -6.285 -7.883 1.00 0.00 N ATOM 754 CA ILE A 265 8.228 -6.252 -9.340 1.00 0.00 C ATOM 755 C ILE A 265 9.574 -5.771 -9.874 1.00 0.00 C ATOM 756 O ILE A 265 10.435 -5.333 -9.111 1.00 0.00 O ATOM 757 CB ILE A 265 7.116 -5.338 -9.886 1.00 0.00 C ATOM 758 CG1 ILE A 265 5.838 -5.504 -9.061 1.00 0.00 C ATOM 759 CG2 ILE A 265 6.850 -5.645 -11.352 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.827 -4.402 -9.286 1.00 0.00 C ATOM 0 H ILE A 265 8.656 -5.474 -7.441 1.00 0.00 H new ATOM 0 HA ILE A 265 8.048 -7.272 -9.680 1.00 0.00 H new ATOM 0 HB ILE A 265 7.446 -4.302 -9.806 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.379 -6.462 -9.305 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.099 -5.536 -8.003 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.061 -4.991 -11.723 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.760 -5.480 -11.929 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.538 -6.684 -11.455 1.00 0.00 H new ATOM 0 HD11 ILE A 265 3.947 -4.584 -8.669 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.268 -3.443 -9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.537 -4.384 -10.336 1.00 0.00 H new ATOM 772 N ARG A 266 9.747 -5.856 -11.189 1.00 0.00 N ATOM 773 CA ARG A 266 10.987 -5.429 -11.825 1.00 0.00 C ATOM 774 C ARG A 266 11.624 -4.276 -11.055 1.00 0.00 C ATOM 775 O ARG A 266 12.653 -4.447 -10.400 1.00 0.00 O ATOM 776 CB ARG A 266 10.724 -5.007 -13.272 1.00 0.00 C ATOM 777 CG ARG A 266 10.222 -6.138 -14.154 1.00 0.00 C ATOM 778 CD ARG A 266 11.343 -7.095 -14.526 1.00 0.00 C ATOM 779 NE ARG A 266 11.059 -7.817 -15.763 1.00 0.00 N ATOM 780 CZ ARG A 266 11.637 -8.967 -16.092 1.00 0.00 C ATOM 781 NH1 ARG A 266 12.526 -9.523 -15.279 1.00 0.00 N ATOM 782 NH2 ARG A 266 11.327 -9.564 -17.236 1.00 0.00 N ATOM 0 H ARG A 266 9.044 -6.217 -11.834 1.00 0.00 H new ATOM 0 HA ARG A 266 11.678 -6.272 -11.820 1.00 0.00 H new ATOM 0 HB2 ARG A 266 9.992 -4.200 -13.279 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.644 -4.606 -13.698 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.434 -6.683 -13.635 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.779 -5.725 -15.060 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.273 -6.538 -14.637 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.494 -7.809 -13.716 1.00 0.00 H new ATOM 0 HE ARG A 266 10.380 -7.416 -16.410 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.767 -9.067 -14.399 1.00 0.00 H new ATOM 0 HH12 ARG A 266 12.968 -10.406 -15.534 1.00 0.00 H new ATOM 0 HH21 ARG A 266 10.644 -9.140 -17.864 1.00 0.00 H new ATOM 0 HH22 ARG A 266 11.772 -10.447 -17.487 1.00 0.00 H new ATOM 796 N ASP A 267 11.007 -3.103 -11.140 1.00 0.00 N ATOM 797 CA ASP A 267 11.513 -1.921 -10.451 1.00 0.00 C ATOM 798 C ASP A 267 10.418 -1.270 -9.612 1.00 0.00 C ATOM 799 O ASP A 267 10.540 -0.116 -9.200 1.00 0.00 O ATOM 800 CB ASP A 267 12.066 -0.914 -11.460 1.00 0.00 C ATOM 801 CG ASP A 267 13.056 -1.542 -12.422 1.00 0.00 C ATOM 802 OD1 ASP A 267 13.040 -2.782 -12.563 1.00 0.00 O ATOM 803 OD2 ASP A 267 13.847 -0.793 -13.033 1.00 0.00 O ATOM 0 H ASP A 267 10.156 -2.945 -11.679 1.00 0.00 H new ATOM 0 HA ASP A 267 12.317 -2.235 -9.785 1.00 0.00 H new ATOM 0 HB2 ASP A 267 11.241 -0.479 -12.025 1.00 0.00 H new ATOM 0 HB3 ASP A 267 12.551 -0.098 -10.925 1.00 0.00 H new ATOM 808 N TYR A 268 9.348 -2.018 -9.363 1.00 0.00 N ATOM 809 CA TYR A 268 8.230 -1.512 -8.576 1.00 0.00 C ATOM 810 C TYR A 268 7.635 -2.614 -7.704 1.00 0.00 C ATOM 811 O TYR A 268 8.054 -3.769 -7.772 1.00 0.00 O ATOM 812 CB TYR A 268 7.151 -0.936 -9.495 1.00 0.00 C ATOM 813 CG TYR A 268 7.008 -1.682 -10.802 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.060 -1.744 -11.709 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.822 -2.327 -11.131 1.00 0.00 C ATOM 816 CE1 TYR A 268 7.933 -2.423 -12.905 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.687 -3.010 -12.324 1.00 0.00 C ATOM 818 CZ TYR A 268 6.745 -3.055 -13.208 1.00 0.00 C ATOM 819 OH TYR A 268 6.615 -3.735 -14.397 1.00 0.00 O ATOM 0 H TYR A 268 9.232 -2.976 -9.695 1.00 0.00 H new ATOM 0 HA TYR A 268 8.605 -0.721 -7.926 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.195 -0.950 -8.972 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.384 0.108 -9.706 1.00 0.00 H new ATOM 0 HD1 TYR A 268 8.993 -1.253 -11.474 1.00 0.00 H new ATOM 0 HD2 TYR A 268 4.991 -2.294 -10.442 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.759 -2.459 -13.599 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.758 -3.506 -12.563 1.00 0.00 H new ATOM 0 HH TYR A 268 5.717 -4.124 -14.455 1.00 0.00 H new ATOM 829 N ALA A 269 6.655 -2.247 -6.885 1.00 0.00 N ATOM 830 CA ALA A 269 6.000 -3.204 -6.001 1.00 0.00 C ATOM 831 C ALA A 269 4.714 -2.624 -5.422 1.00 0.00 C ATOM 832 O ALA A 269 4.535 -1.407 -5.375 1.00 0.00 O ATOM 833 CB ALA A 269 6.944 -3.621 -4.882 1.00 0.00 C ATOM 0 H ALA A 269 6.297 -1.294 -6.815 1.00 0.00 H new ATOM 0 HA ALA A 269 5.739 -4.085 -6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.442 -4.336 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.834 -4.083 -5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.233 -2.743 -4.304 1.00 0.00 H new ATOM 839 N PHE A 270 3.819 -3.504 -4.983 1.00 0.00 N ATOM 840 CA PHE A 270 2.548 -3.079 -4.409 1.00 0.00 C ATOM 841 C PHE A 270 2.433 -3.524 -2.954 1.00 0.00 C ATOM 842 O PHE A 270 2.939 -4.580 -2.573 1.00 0.00 O ATOM 843 CB PHE A 270 1.382 -3.647 -5.221 1.00 0.00 C ATOM 844 CG PHE A 270 1.317 -3.119 -6.626 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.711 -1.903 -6.896 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.862 -3.840 -7.676 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.650 -1.415 -8.187 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.804 -3.356 -8.970 1.00 0.00 C ATOM 849 CZ PHE A 270 1.197 -2.143 -9.226 1.00 0.00 C ATOM 0 H PHE A 270 3.951 -4.515 -5.014 1.00 0.00 H new ATOM 0 HA PHE A 270 2.509 -1.990 -4.442 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.467 -4.733 -5.253 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.447 -3.415 -4.711 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.281 -1.330 -6.088 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.337 -4.790 -7.482 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.175 -0.465 -8.384 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.233 -3.927 -9.780 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.150 -1.764 -10.236 1.00 0.00 H new ATOM 859 N VAL A 271 1.764 -2.710 -2.143 1.00 0.00 N ATOM 860 CA VAL A 271 1.581 -3.019 -0.730 1.00 0.00 C ATOM 861 C VAL A 271 0.119 -2.875 -0.321 1.00 0.00 C ATOM 862 O VAL A 271 -0.463 -1.795 -0.427 1.00 0.00 O ATOM 863 CB VAL A 271 2.444 -2.105 0.160 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.403 -2.575 1.606 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.875 -2.060 -0.354 1.00 0.00 C ATOM 0 H VAL A 271 1.340 -1.831 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 271 1.895 -4.053 -0.588 1.00 0.00 H new ATOM 0 HB VAL A 271 2.035 -1.095 0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.018 -1.917 2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.375 -2.552 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.786 -3.593 1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.471 -1.410 0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.297 -3.065 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.884 -1.673 -1.373 1.00 0.00 H new ATOM 875 N HIS A 272 -0.469 -3.970 0.149 1.00 0.00 N ATOM 876 CA HIS A 272 -1.863 -3.966 0.576 1.00 0.00 C ATOM 877 C HIS A 272 -1.967 -3.816 2.091 1.00 0.00 C ATOM 878 O HIS A 272 -1.104 -4.287 2.832 1.00 0.00 O ATOM 879 CB HIS A 272 -2.559 -5.253 0.131 1.00 0.00 C ATOM 880 CG HIS A 272 -3.191 -5.154 -1.223 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.551 -5.264 -1.429 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.643 -4.953 -2.444 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.810 -5.136 -2.718 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.669 -4.946 -3.356 1.00 0.00 N ATOM 0 H HIS A 272 -0.002 -4.872 0.244 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.357 -3.114 0.109 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.833 -6.066 0.126 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.324 -5.514 0.862 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.593 -4.822 -2.661 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.789 -5.179 -3.173 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.567 -4.815 -4.362 1.00 0.00 H new ATOM 892 N PHE A 273 -3.028 -3.156 2.544 1.00 0.00 N ATOM 893 CA PHE A 273 -3.244 -2.942 3.970 1.00 0.00 C ATOM 894 C PHE A 273 -4.625 -3.435 4.391 1.00 0.00 C ATOM 895 O PHE A 273 -5.450 -3.795 3.552 1.00 0.00 O ATOM 896 CB PHE A 273 -3.092 -1.459 4.313 1.00 0.00 C ATOM 897 CG PHE A 273 -1.663 -1.018 4.450 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.898 -0.744 3.328 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.084 -0.877 5.701 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.418 -0.339 3.451 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.231 -0.472 5.831 1.00 0.00 C ATOM 902 CZ PHE A 273 0.982 -0.202 4.704 1.00 0.00 C ATOM 0 H PHE A 273 -3.752 -2.760 1.944 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.493 -3.513 4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.575 -0.864 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.618 -1.254 5.246 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.335 -0.848 2.346 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.668 -1.086 6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.004 -0.130 2.568 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.670 -0.367 6.812 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.009 0.116 4.802 1.00 0.00 H new ATOM 912 N SER A 274 -4.869 -3.448 5.698 1.00 0.00 N ATOM 913 CA SER A 274 -6.148 -3.900 6.232 1.00 0.00 C ATOM 914 C SER A 274 -7.207 -2.810 6.102 1.00 0.00 C ATOM 915 O SER A 274 -8.355 -3.083 5.752 1.00 0.00 O ATOM 916 CB SER A 274 -5.997 -4.307 7.699 1.00 0.00 C ATOM 917 OG SER A 274 -7.262 -4.462 8.319 1.00 0.00 O ATOM 0 H SER A 274 -4.198 -3.151 6.406 1.00 0.00 H new ATOM 0 HA SER A 274 -6.469 -4.766 5.653 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.440 -5.241 7.765 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.418 -3.552 8.231 1.00 0.00 H new ATOM 0 HG SER A 274 -7.745 -3.610 8.294 1.00 0.00 H new ATOM 923 N ASN A 275 -6.812 -1.573 6.387 1.00 0.00 N ATOM 924 CA ASN A 275 -7.727 -0.440 6.302 1.00 0.00 C ATOM 925 C ASN A 275 -7.063 0.745 5.607 1.00 0.00 C ATOM 926 O ASN A 275 -5.856 0.737 5.363 1.00 0.00 O ATOM 927 CB ASN A 275 -8.194 -0.030 7.700 1.00 0.00 C ATOM 928 CG ASN A 275 -8.587 -1.222 8.552 1.00 0.00 C ATOM 929 OD1 ASN A 275 -8.871 -2.302 8.034 1.00 0.00 O ATOM 930 ND2 ASN A 275 -8.604 -1.030 9.866 1.00 0.00 N ATOM 0 H ASN A 275 -5.865 -1.330 6.679 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.591 -0.746 5.712 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.398 0.522 8.199 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -9.044 0.646 7.612 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.860 -1.795 10.490 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.361 -0.117 10.251 1.00 0.00 H new ATOM 937 N ARG A 276 -7.859 1.761 5.293 1.00 0.00 N ATOM 938 CA ARG A 276 -7.349 2.953 4.626 1.00 0.00 C ATOM 939 C ARG A 276 -6.553 3.821 5.597 1.00 0.00 C ATOM 940 O ARG A 276 -5.556 4.435 5.220 1.00 0.00 O ATOM 941 CB ARG A 276 -8.502 3.762 4.029 1.00 0.00 C ATOM 942 CG ARG A 276 -8.110 4.566 2.800 1.00 0.00 C ATOM 943 CD ARG A 276 -9.289 4.754 1.858 1.00 0.00 C ATOM 944 NE ARG A 276 -10.059 5.952 2.177 1.00 0.00 N ATOM 945 CZ ARG A 276 -9.590 7.187 2.037 1.00 0.00 C ATOM 946 NH1 ARG A 276 -8.360 7.384 1.584 1.00 0.00 N ATOM 947 NH2 ARG A 276 -10.352 8.227 2.348 1.00 0.00 N ATOM 0 H ARG A 276 -8.860 1.783 5.490 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.685 2.633 3.823 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.313 3.083 3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.890 4.441 4.788 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.729 5.540 3.107 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.301 4.059 2.275 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -8.926 4.819 0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.939 3.881 1.912 1.00 0.00 H new ATOM 0 HE ARG A 276 -11.010 5.835 2.527 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -7.772 6.587 1.342 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -8.002 8.333 1.477 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -11.300 8.079 2.695 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -9.990 9.175 2.240 1.00 0.00 H new ATOM 961 N GLU A 277 -7.003 3.866 6.847 1.00 0.00 N ATOM 962 CA GLU A 277 -6.333 4.660 7.871 1.00 0.00 C ATOM 963 C GLU A 277 -4.849 4.313 7.943 1.00 0.00 C ATOM 964 O GLU A 277 -3.991 5.194 7.877 1.00 0.00 O ATOM 965 CB GLU A 277 -6.988 4.431 9.234 1.00 0.00 C ATOM 966 CG GLU A 277 -6.970 2.980 9.683 1.00 0.00 C ATOM 967 CD GLU A 277 -7.786 2.748 10.940 1.00 0.00 C ATOM 968 OE1 GLU A 277 -9.031 2.759 10.851 1.00 0.00 O ATOM 969 OE2 GLU A 277 -7.178 2.554 12.014 1.00 0.00 O ATOM 0 H GLU A 277 -7.827 3.363 7.175 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.430 5.712 7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.477 5.039 9.980 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -8.021 4.777 9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -7.357 2.351 8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -5.940 2.671 9.861 1.00 0.00 H new ATOM 976 N ASP A 278 -4.554 3.025 8.080 1.00 0.00 N ATOM 977 CA ASP A 278 -3.174 2.561 8.161 1.00 0.00 C ATOM 978 C ASP A 278 -2.470 2.712 6.816 1.00 0.00 C ATOM 979 O ASP A 278 -1.350 3.217 6.743 1.00 0.00 O ATOM 980 CB ASP A 278 -3.130 1.100 8.612 1.00 0.00 C ATOM 981 CG ASP A 278 -4.102 0.227 7.844 1.00 0.00 C ATOM 982 OD1 ASP A 278 -5.268 0.642 7.678 1.00 0.00 O ATOM 983 OD2 ASP A 278 -3.697 -0.871 7.409 1.00 0.00 O ATOM 0 H ASP A 278 -5.252 2.284 8.137 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.653 3.176 8.895 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -2.119 0.713 8.483 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -3.359 1.044 9.676 1.00 0.00 H new ATOM 988 N ALA A 279 -3.134 2.269 5.753 1.00 0.00 N ATOM 989 CA ALA A 279 -2.573 2.356 4.411 1.00 0.00 C ATOM 990 C ALA A 279 -2.088 3.769 4.109 1.00 0.00 C ATOM 991 O ALA A 279 -0.961 3.966 3.652 1.00 0.00 O ATOM 992 CB ALA A 279 -3.602 1.917 3.379 1.00 0.00 C ATOM 0 H ALA A 279 -4.061 1.846 5.796 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.714 1.687 4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -3.169 1.987 2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.897 0.886 3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.478 2.563 3.441 1.00 0.00 H new ATOM 998 N VAL A 280 -2.945 4.752 4.366 1.00 0.00 N ATOM 999 CA VAL A 280 -2.604 6.148 4.121 1.00 0.00 C ATOM 1000 C VAL A 280 -1.472 6.605 5.035 1.00 0.00 C ATOM 1001 O VAL A 280 -0.462 7.134 4.572 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.821 7.069 4.330 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.430 8.525 4.129 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.952 6.677 3.391 1.00 0.00 C ATOM 0 H VAL A 280 -3.881 4.607 4.744 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.280 6.217 3.083 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.173 6.951 5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.303 9.160 4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.655 8.796 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.052 8.664 3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.804 7.338 3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.614 6.765 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.249 5.647 3.589 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.648 6.396 6.336 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.641 6.788 7.316 1.00 0.00 C ATOM 1016 C GLU A 281 0.748 6.334 6.878 1.00 0.00 C ATOM 1017 O GLU A 281 1.724 7.071 7.012 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.974 6.196 8.687 1.00 0.00 C ATOM 1019 CG GLU A 281 -0.283 6.905 9.840 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.569 8.394 9.865 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.670 8.794 9.434 1.00 0.00 O ATOM 1022 OE2 GLU A 281 0.310 9.158 10.316 1.00 0.00 O ATOM 0 H GLU A 281 -2.478 5.958 6.736 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.644 7.876 7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -2.052 6.238 8.839 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.692 5.143 8.697 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -0.607 6.461 10.781 1.00 0.00 H new ATOM 0 HG3 GLU A 281 0.793 6.747 9.766 1.00 0.00 H new ATOM 1029 N ALA A 282 0.829 5.115 6.354 1.00 0.00 N ATOM 1030 CA ALA A 282 2.097 4.563 5.895 1.00 0.00 C ATOM 1031 C ALA A 282 2.589 5.282 4.644 1.00 0.00 C ATOM 1032 O ALA A 282 3.781 5.550 4.499 1.00 0.00 O ATOM 1033 CB ALA A 282 1.958 3.071 5.629 1.00 0.00 C ATOM 0 H ALA A 282 0.031 4.491 6.237 1.00 0.00 H new ATOM 0 HA ALA A 282 2.836 4.713 6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 282 2.913 2.672 5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.661 2.564 6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.201 2.907 4.862 1.00 0.00 H new ATOM 1039 N MET A 283 1.662 5.592 3.743 1.00 0.00 N ATOM 1040 CA MET A 283 2.002 6.281 2.503 1.00 0.00 C ATOM 1041 C MET A 283 2.846 7.520 2.784 1.00 0.00 C ATOM 1042 O MET A 283 3.933 7.683 2.229 1.00 0.00 O ATOM 1043 CB MET A 283 0.731 6.676 1.749 1.00 0.00 C ATOM 1044 CG MET A 283 1.001 7.417 0.450 1.00 0.00 C ATOM 1045 SD MET A 283 -0.507 7.778 -0.471 1.00 0.00 S ATOM 1046 CE MET A 283 -1.345 8.876 0.669 1.00 0.00 C ATOM 0 H MET A 283 0.670 5.377 3.848 1.00 0.00 H new ATOM 0 HA MET A 283 2.585 5.598 1.885 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.153 5.778 1.532 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.116 7.303 2.394 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.520 8.350 0.670 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.668 6.820 -0.172 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.665 9.774 0.140 1.00 0.00 H new ATOM 0 HE2 MET A 283 -2.216 8.371 1.087 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.665 9.152 1.475 1.00 0.00 H new ATOM 1056 N LYS A 284 2.340 8.392 3.650 1.00 0.00 N ATOM 1057 CA LYS A 284 3.047 9.616 4.006 1.00 0.00 C ATOM 1058 C LYS A 284 4.305 9.303 4.811 1.00 0.00 C ATOM 1059 O LYS A 284 5.359 9.898 4.589 1.00 0.00 O ATOM 1060 CB LYS A 284 2.132 10.543 4.810 1.00 0.00 C ATOM 1061 CG LYS A 284 0.869 10.943 4.068 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.195 11.465 5.019 1.00 0.00 C ATOM 1063 CE LYS A 284 -1.566 11.492 4.361 1.00 0.00 C ATOM 1064 NZ LYS A 284 -2.642 11.821 5.335 1.00 0.00 N ATOM 0 H LYS A 284 1.442 8.273 4.118 1.00 0.00 H new ATOM 0 HA LYS A 284 3.342 10.117 3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.855 10.049 5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.686 11.442 5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.107 11.710 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.480 10.084 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -0.230 10.836 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 284 0.071 12.469 5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.568 12.227 3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -1.771 10.522 3.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -3.561 11.830 4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -2.657 11.106 6.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -2.461 12.758 5.749 1.00 0.00 H new ATOM 1078 N ALA A 285 4.187 8.365 5.745 1.00 0.00 N ATOM 1079 CA ALA A 285 5.315 7.972 6.580 1.00 0.00 C ATOM 1080 C ALA A 285 6.537 7.641 5.730 1.00 0.00 C ATOM 1081 O ALA A 285 7.617 8.197 5.935 1.00 0.00 O ATOM 1082 CB ALA A 285 4.937 6.783 7.451 1.00 0.00 C ATOM 0 H ALA A 285 3.321 7.863 5.942 1.00 0.00 H new ATOM 0 HA ALA A 285 5.570 8.813 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.789 6.500 8.070 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.097 7.053 8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.654 5.943 6.817 1.00 0.00 H new ATOM 1088 N LEU A 286 6.361 6.732 4.778 1.00 0.00 N ATOM 1089 CA LEU A 286 7.450 6.326 3.897 1.00 0.00 C ATOM 1090 C LEU A 286 7.683 7.364 2.804 1.00 0.00 C ATOM 1091 O LEU A 286 8.823 7.686 2.472 1.00 0.00 O ATOM 1092 CB LEU A 286 7.143 4.966 3.267 1.00 0.00 C ATOM 1093 CG LEU A 286 7.351 3.747 4.166 1.00 0.00 C ATOM 1094 CD1 LEU A 286 6.763 2.502 3.521 1.00 0.00 C ATOM 1095 CD2 LEU A 286 8.830 3.549 4.463 1.00 0.00 C ATOM 0 H LEU A 286 5.474 6.262 4.596 1.00 0.00 H new ATOM 0 HA LEU A 286 8.357 6.246 4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.107 4.970 2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 286 7.767 4.849 2.381 1.00 0.00 H new ATOM 0 HG LEU A 286 6.833 3.922 5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 286 6.920 1.644 4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.694 2.645 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.252 2.323 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 286 8.959 2.677 5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.371 3.396 3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.221 4.432 4.969 1.00 0.00 H new ATOM 1107 N ASN A 287 6.594 7.887 2.250 1.00 0.00 N ATOM 1108 CA ASN A 287 6.680 8.892 1.196 1.00 0.00 C ATOM 1109 C ASN A 287 7.860 9.829 1.432 1.00 0.00 C ATOM 1110 O ASN A 287 7.843 10.647 2.350 1.00 0.00 O ATOM 1111 CB ASN A 287 5.381 9.698 1.124 1.00 0.00 C ATOM 1112 CG ASN A 287 5.533 10.967 0.309 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.862 10.922 -0.876 1.00 0.00 O ATOM 1114 ND2 ASN A 287 5.294 12.109 0.944 1.00 0.00 N ATOM 0 H ASN A 287 5.642 7.632 2.513 1.00 0.00 H new ATOM 0 HA ASN A 287 6.833 8.376 0.248 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.597 9.080 0.686 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.059 9.954 2.133 1.00 0.00 H new ATOM 0 HD21 ASN A 287 5.381 12.996 0.448 1.00 0.00 H new ATOM 0 HD22 ASN A 287 5.024 12.099 1.927 1.00 0.00 H new ATOM 1121 N GLY A 288 8.886 9.702 0.595 1.00 0.00 N ATOM 1122 CA GLY A 288 10.060 10.544 0.728 1.00 0.00 C ATOM 1123 C GLY A 288 11.187 9.854 1.472 1.00 0.00 C ATOM 1124 O GLY A 288 11.940 10.493 2.206 1.00 0.00 O ATOM 0 H GLY A 288 8.924 9.031 -0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.408 10.836 -0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.789 11.460 1.253 1.00 0.00 H new ATOM 1128 N LYS A 289 11.302 8.544 1.283 1.00 0.00 N ATOM 1129 CA LYS A 289 12.344 7.764 1.941 1.00 0.00 C ATOM 1130 C LYS A 289 13.352 7.236 0.925 1.00 0.00 C ATOM 1131 O LYS A 289 13.000 6.936 -0.216 1.00 0.00 O ATOM 1132 CB LYS A 289 11.726 6.598 2.715 1.00 0.00 C ATOM 1133 CG LYS A 289 11.148 7.000 4.061 1.00 0.00 C ATOM 1134 CD LYS A 289 12.233 7.138 5.115 1.00 0.00 C ATOM 1135 CE LYS A 289 11.770 7.995 6.283 1.00 0.00 C ATOM 1136 NZ LYS A 289 12.771 8.018 7.385 1.00 0.00 N ATOM 0 H LYS A 289 10.686 8.000 0.679 1.00 0.00 H new ATOM 0 HA LYS A 289 12.866 8.419 2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 289 10.938 6.148 2.110 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.486 5.832 2.869 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.614 7.945 3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.420 6.255 4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.517 6.150 5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 289 13.122 7.581 4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 289 11.587 9.012 5.937 1.00 0.00 H new ATOM 0 HE3 LYS A 289 10.822 7.612 6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 12.418 8.613 8.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 12.927 7.050 7.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 13.668 8.407 7.031 1.00 0.00 H new ATOM 1150 N VAL A 290 14.608 7.124 1.347 1.00 0.00 N ATOM 1151 CA VAL A 290 15.666 6.630 0.475 1.00 0.00 C ATOM 1152 C VAL A 290 16.214 5.298 0.975 1.00 0.00 C ATOM 1153 O VAL A 290 17.059 5.258 1.871 1.00 0.00 O ATOM 1154 CB VAL A 290 16.824 7.640 0.368 1.00 0.00 C ATOM 1155 CG1 VAL A 290 17.940 7.084 -0.503 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.322 8.969 -0.178 1.00 0.00 C ATOM 0 H VAL A 290 14.917 7.369 2.288 1.00 0.00 H new ATOM 0 HA VAL A 290 15.223 6.491 -0.511 1.00 0.00 H new ATOM 0 HB VAL A 290 17.227 7.811 1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.749 7.812 -0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.317 6.160 -0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.555 6.881 -1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.153 9.671 -0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 290 15.892 8.817 -1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.561 9.372 0.490 1.00 0.00 H new ATOM 1166 N LEU A 291 15.727 4.208 0.392 1.00 0.00 N ATOM 1167 CA LEU A 291 16.168 2.872 0.778 1.00 0.00 C ATOM 1168 C LEU A 291 17.270 2.372 -0.151 1.00 0.00 C ATOM 1169 O LEU A 291 17.356 2.787 -1.307 1.00 0.00 O ATOM 1170 CB LEU A 291 14.988 1.899 0.759 1.00 0.00 C ATOM 1171 CG LEU A 291 14.033 1.978 1.950 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.793 1.135 1.696 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.733 1.530 3.225 1.00 0.00 C ATOM 0 H LEU A 291 15.027 4.223 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 291 16.569 2.927 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.415 2.072 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.381 0.884 0.701 1.00 0.00 H new ATOM 0 HG LEU A 291 13.723 3.015 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 291 12.125 1.203 2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.280 1.501 0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 291 13.084 0.096 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 291 14.038 1.593 4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.072 0.500 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.590 2.176 3.415 1.00 0.00 H new ATOM 1185 N ASP A 292 18.108 1.478 0.362 1.00 0.00 N ATOM 1186 CA ASP A 292 19.203 0.919 -0.423 1.00 0.00 C ATOM 1187 C ASP A 292 19.902 2.006 -1.233 1.00 0.00 C ATOM 1188 O ASP A 292 20.511 1.730 -2.266 1.00 0.00 O ATOM 1189 CB ASP A 292 18.683 -0.175 -1.356 1.00 0.00 C ATOM 1190 CG ASP A 292 19.777 -0.766 -2.223 1.00 0.00 C ATOM 1191 OD1 ASP A 292 20.937 -0.818 -1.762 1.00 0.00 O ATOM 1192 OD2 ASP A 292 19.474 -1.176 -3.363 1.00 0.00 O ATOM 0 H ASP A 292 18.050 1.125 1.317 1.00 0.00 H new ATOM 0 HA ASP A 292 19.926 0.484 0.267 1.00 0.00 H new ATOM 0 HB2 ASP A 292 18.226 -0.967 -0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 292 17.901 0.237 -1.994 1.00 0.00 H new ATOM 1197 N GLY A 293 19.807 3.245 -0.758 1.00 0.00 N ATOM 1198 CA GLY A 293 20.434 4.355 -1.451 1.00 0.00 C ATOM 1199 C GLY A 293 19.669 4.770 -2.692 1.00 0.00 C ATOM 1200 O GLY A 293 20.266 5.116 -3.712 1.00 0.00 O ATOM 0 H GLY A 293 19.307 3.499 0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.511 5.206 -0.774 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.450 4.077 -1.730 1.00 0.00 H new ATOM 1204 N SER A 294 18.343 4.733 -2.608 1.00 0.00 N ATOM 1205 CA SER A 294 17.494 5.103 -3.735 1.00 0.00 C ATOM 1206 C SER A 294 16.207 5.764 -3.252 1.00 0.00 C ATOM 1207 O SER A 294 15.545 5.291 -2.328 1.00 0.00 O ATOM 1208 CB SER A 294 17.163 3.870 -4.577 1.00 0.00 C ATOM 1209 OG SER A 294 16.632 2.830 -3.773 1.00 0.00 O ATOM 0 H SER A 294 17.833 4.450 -1.771 1.00 0.00 H new ATOM 0 HA SER A 294 18.040 5.818 -4.350 1.00 0.00 H new ATOM 0 HB2 SER A 294 16.445 4.137 -5.352 1.00 0.00 H new ATOM 0 HB3 SER A 294 18.062 3.519 -5.083 1.00 0.00 H new ATOM 0 HG SER A 294 16.659 3.099 -2.831 1.00 0.00 H new ATOM 1215 N PRO A 295 15.842 6.885 -3.892 1.00 0.00 N ATOM 1216 CA PRO A 295 14.631 7.635 -3.546 1.00 0.00 C ATOM 1217 C PRO A 295 13.357 6.887 -3.925 1.00 0.00 C ATOM 1218 O PRO A 295 12.872 7.000 -5.051 1.00 0.00 O ATOM 1219 CB PRO A 295 14.762 8.919 -4.369 1.00 0.00 C ATOM 1220 CG PRO A 295 15.627 8.543 -5.523 1.00 0.00 C ATOM 1221 CD PRO A 295 16.583 7.505 -5.003 1.00 0.00 C ATOM 0 HA PRO A 295 14.551 7.806 -2.473 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.788 9.276 -4.704 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.211 9.721 -3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 295 15.031 8.147 -6.345 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.164 9.410 -5.907 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.841 6.775 -5.771 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.517 7.953 -4.663 1.00 0.00 H new ATOM 1229 N ILE A 296 12.821 6.125 -2.978 1.00 0.00 N ATOM 1230 CA ILE A 296 11.602 5.360 -3.214 1.00 0.00 C ATOM 1231 C ILE A 296 10.364 6.238 -3.062 1.00 0.00 C ATOM 1232 O ILE A 296 10.338 7.154 -2.240 1.00 0.00 O ATOM 1233 CB ILE A 296 11.492 4.166 -2.248 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.435 4.656 -0.800 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.664 3.215 -2.445 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.644 3.746 0.115 1.00 0.00 C ATOM 0 H ILE A 296 13.211 6.021 -2.041 1.00 0.00 H new ATOM 0 HA ILE A 296 11.656 4.986 -4.237 1.00 0.00 H new ATOM 0 HB ILE A 296 10.570 3.626 -2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.451 4.750 -0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.993 5.652 -0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.572 2.376 -1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.663 2.844 -3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.598 3.743 -2.251 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.646 4.155 1.125 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.618 3.672 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.098 2.755 0.124 1.00 0.00 H new ATOM 1248 N GLU A 297 9.340 5.950 -3.859 1.00 0.00 N ATOM 1249 CA GLU A 297 8.098 6.713 -3.811 1.00 0.00 C ATOM 1250 C GLU A 297 6.955 5.858 -3.273 1.00 0.00 C ATOM 1251 O GLU A 297 6.996 4.630 -3.344 1.00 0.00 O ATOM 1252 CB GLU A 297 7.744 7.240 -5.204 1.00 0.00 C ATOM 1253 CG GLU A 297 6.729 8.370 -5.187 1.00 0.00 C ATOM 1254 CD GLU A 297 6.299 8.788 -6.580 1.00 0.00 C ATOM 1255 OE1 GLU A 297 5.517 8.043 -7.207 1.00 0.00 O ATOM 1256 OE2 GLU A 297 6.743 9.860 -7.042 1.00 0.00 O ATOM 0 H GLU A 297 9.346 5.195 -4.545 1.00 0.00 H new ATOM 0 HA GLU A 297 8.245 7.557 -3.137 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.654 7.587 -5.694 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.352 6.420 -5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.853 8.058 -4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 297 7.156 9.229 -4.669 1.00 0.00 H new ATOM 1263 N VAL A 298 5.934 6.518 -2.734 1.00 0.00 N ATOM 1264 CA VAL A 298 4.778 5.820 -2.183 1.00 0.00 C ATOM 1265 C VAL A 298 3.492 6.594 -2.447 1.00 0.00 C ATOM 1266 O VAL A 298 3.304 7.701 -1.941 1.00 0.00 O ATOM 1267 CB VAL A 298 4.928 5.597 -0.666 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.823 4.689 -0.149 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.298 5.019 -0.345 1.00 0.00 C ATOM 0 H VAL A 298 5.884 7.535 -2.667 1.00 0.00 H new ATOM 0 HA VAL A 298 4.725 4.852 -2.682 1.00 0.00 H new ATOM 0 HB VAL A 298 4.839 6.560 -0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.945 4.542 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.854 5.148 -0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.877 3.725 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.386 4.868 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.419 4.064 -0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 298 7.072 5.710 -0.679 1.00 0.00 H new ATOM 1279 N THR A 299 2.606 6.004 -3.244 1.00 0.00 N ATOM 1280 CA THR A 299 1.337 6.638 -3.577 1.00 0.00 C ATOM 1281 C THR A 299 0.195 5.628 -3.554 1.00 0.00 C ATOM 1282 O THR A 299 0.419 4.426 -3.409 1.00 0.00 O ATOM 1283 CB THR A 299 1.389 7.305 -4.965 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.430 6.305 -5.988 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.605 8.211 -5.084 1.00 0.00 C ATOM 0 H THR A 299 2.745 5.088 -3.671 1.00 0.00 H new ATOM 0 HA THR A 299 1.158 7.403 -2.821 1.00 0.00 H new ATOM 0 HB THR A 299 0.491 7.911 -5.087 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.461 6.737 -6.867 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.621 8.671 -6.072 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.555 8.989 -4.322 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.512 7.623 -4.943 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.029 6.123 -3.700 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.207 5.262 -3.696 1.00 0.00 C ATOM 1295 C LEU A 300 -2.523 4.766 -5.104 1.00 0.00 C ATOM 1296 O LEU A 300 -3.113 5.485 -5.909 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.411 6.015 -3.127 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.513 6.063 -1.602 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.218 7.333 -1.154 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.240 4.833 -1.078 1.00 0.00 C ATOM 0 H LEU A 300 -1.232 7.115 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 300 -1.994 4.399 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.385 7.038 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.319 5.556 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.504 6.068 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.281 7.350 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.656 8.202 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.223 7.360 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.304 4.884 0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.245 4.797 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.693 3.936 -1.368 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.127 3.530 -5.392 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.371 2.936 -6.700 1.00 0.00 C ATOM 1314 C ALA A 301 -3.852 2.631 -6.897 1.00 0.00 C ATOM 1315 O ALA A 301 -4.522 2.139 -5.989 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.543 1.670 -6.868 1.00 0.00 C ATOM 0 H ALA A 301 -1.636 2.921 -4.737 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.071 3.657 -7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -1.735 1.237 -7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.484 1.913 -6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -1.816 0.952 -6.095 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.359 2.928 -8.089 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.761 2.686 -8.407 1.00 0.00 C ATOM 1324 C LYS A 302 -5.937 1.341 -9.104 1.00 0.00 C ATOM 1325 O LYS A 302 -5.144 0.950 -9.960 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.305 3.808 -9.295 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.782 3.763 -10.720 1.00 0.00 C ATOM 1328 CD LYS A 302 -6.163 5.014 -11.493 1.00 0.00 C ATOM 1329 CE LYS A 302 -5.272 6.190 -11.125 1.00 0.00 C ATOM 1330 NZ LYS A 302 -5.838 7.484 -11.596 1.00 0.00 N ATOM 0 H LYS A 302 -3.819 3.337 -8.851 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.321 2.667 -7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.393 3.750 -9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -6.045 4.769 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -4.697 3.658 -10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -6.181 2.885 -11.228 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -6.087 4.819 -12.563 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -7.203 5.267 -11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -5.142 6.223 -10.043 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -4.283 6.046 -11.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -5.201 8.260 -11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -5.938 7.463 -12.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -6.771 7.634 -11.161 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.002 0.615 -8.731 1.00 0.00 N ATOM 1345 CA PRO A 303 -7.308 -0.696 -9.310 1.00 0.00 C ATOM 1346 C PRO A 303 -7.760 -0.598 -10.763 1.00 0.00 C ATOM 1347 O PRO A 303 -8.115 0.480 -11.241 1.00 0.00 O ATOM 1348 CB PRO A 303 -8.447 -1.216 -8.430 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.092 0.010 -7.882 1.00 0.00 C ATOM 1350 CD PRO A 303 -7.990 1.019 -7.717 1.00 0.00 C ATOM 0 HA PRO A 303 -6.434 -1.347 -9.328 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -9.154 -1.811 -9.008 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.070 -1.856 -7.632 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -9.863 0.381 -8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -9.577 -0.197 -6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.347 2.035 -7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -7.568 0.993 -6.712 1.00 0.00 H new ATOM 1358 N VAL A 304 -7.746 -1.729 -11.461 1.00 0.00 N ATOM 1359 CA VAL A 304 -8.156 -1.770 -12.859 1.00 0.00 C ATOM 1360 C VAL A 304 -9.666 -1.944 -12.984 1.00 0.00 C ATOM 1361 O VAL A 304 -10.231 -2.921 -12.492 1.00 0.00 O ATOM 1362 CB VAL A 304 -7.454 -2.912 -13.617 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -5.947 -2.708 -13.615 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -7.819 -4.258 -13.009 1.00 0.00 C ATOM 0 H VAL A 304 -7.455 -2.630 -11.081 1.00 0.00 H new ATOM 0 HA VAL A 304 -7.865 -0.818 -13.302 1.00 0.00 H new ATOM 0 HB VAL A 304 -7.796 -2.902 -14.652 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.469 -3.525 -14.155 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.707 -1.762 -14.101 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.584 -2.691 -12.588 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -7.314 -5.054 -13.557 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -7.507 -4.282 -11.965 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -8.898 -4.404 -13.069 1.00 0.00 H new ATOM 1374 N ASP A 305 -10.313 -0.991 -13.645 1.00 0.00 N ATOM 1375 CA ASP A 305 -11.758 -1.039 -13.837 1.00 0.00 C ATOM 1376 C ASP A 305 -12.230 -2.474 -14.047 1.00 0.00 C ATOM 1377 O ASP A 305 -11.894 -3.110 -15.047 1.00 0.00 O ATOM 1378 CB ASP A 305 -12.165 -0.174 -15.031 1.00 0.00 C ATOM 1379 CG ASP A 305 -11.843 1.292 -14.820 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -12.582 1.959 -14.066 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -10.853 1.773 -15.411 1.00 0.00 O ATOM 0 H ASP A 305 -9.860 -0.175 -14.057 1.00 0.00 H new ATOM 0 HA ASP A 305 -12.233 -0.647 -12.937 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -11.654 -0.530 -15.925 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -13.234 -0.286 -15.209 1.00 0.00 H new ATOM 1386 N LYS A 306 -13.011 -2.980 -13.099 1.00 0.00 N ATOM 1387 CA LYS A 306 -13.531 -4.340 -13.179 1.00 0.00 C ATOM 1388 C LYS A 306 -14.905 -4.437 -12.524 1.00 0.00 C ATOM 1389 O LYS A 306 -15.027 -4.349 -11.302 1.00 0.00 O ATOM 1390 CB LYS A 306 -12.563 -5.318 -12.508 1.00 0.00 C ATOM 1391 CG LYS A 306 -12.623 -6.723 -13.082 1.00 0.00 C ATOM 1392 CD LYS A 306 -12.000 -6.786 -14.467 1.00 0.00 C ATOM 1393 CE LYS A 306 -12.544 -7.958 -15.270 1.00 0.00 C ATOM 1394 NZ LYS A 306 -11.746 -8.203 -16.503 1.00 0.00 N ATOM 0 H LYS A 306 -13.298 -2.468 -12.265 1.00 0.00 H new ATOM 0 HA LYS A 306 -13.631 -4.603 -14.232 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -11.547 -4.937 -12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -12.784 -5.360 -11.441 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -12.103 -7.412 -12.416 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -13.661 -7.052 -13.133 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -12.198 -5.856 -14.999 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -10.918 -6.877 -14.376 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -12.541 -8.855 -14.651 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -13.581 -7.762 -15.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -12.148 -9.009 -17.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -11.770 -7.356 -17.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -10.762 -8.415 -16.243 1.00 0.00 H new ATOM 1408 N ASP A 307 -15.934 -4.620 -13.343 1.00 0.00 N ATOM 1409 CA ASP A 307 -17.299 -4.732 -12.842 1.00 0.00 C ATOM 1410 C ASP A 307 -17.785 -6.176 -12.907 1.00 0.00 C ATOM 1411 O ASP A 307 -17.575 -6.868 -13.903 1.00 0.00 O ATOM 1412 CB ASP A 307 -18.236 -3.829 -13.647 1.00 0.00 C ATOM 1413 CG ASP A 307 -18.508 -4.370 -15.037 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -17.664 -4.156 -15.933 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -19.564 -5.007 -15.229 1.00 0.00 O ATOM 0 H ASP A 307 -15.849 -4.694 -14.357 1.00 0.00 H new ATOM 0 HA ASP A 307 -17.305 -4.412 -11.800 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -19.179 -3.720 -13.112 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.798 -2.834 -13.727 1.00 0.00 H new ATOM 1420 N SER A 308 -18.434 -6.625 -11.837 1.00 0.00 N ATOM 1421 CA SER A 308 -18.946 -7.989 -11.770 1.00 0.00 C ATOM 1422 C SER A 308 -20.165 -8.157 -12.672 1.00 0.00 C ATOM 1423 O SER A 308 -21.048 -7.300 -12.707 1.00 0.00 O ATOM 1424 CB SER A 308 -19.310 -8.349 -10.329 1.00 0.00 C ATOM 1425 OG SER A 308 -19.497 -9.747 -10.184 1.00 0.00 O ATOM 0 H SER A 308 -18.618 -6.064 -11.005 1.00 0.00 H new ATOM 0 HA SER A 308 -18.163 -8.662 -12.118 1.00 0.00 H new ATOM 0 HB2 SER A 308 -18.521 -8.013 -9.656 1.00 0.00 H new ATOM 0 HB3 SER A 308 -20.221 -7.825 -10.039 1.00 0.00 H new ATOM 0 HG SER A 308 -19.727 -9.951 -9.254 1.00 0.00 H new ATOM 1431 N SER A 309 -20.205 -9.268 -13.401 1.00 0.00 N ATOM 1432 CA SER A 309 -21.313 -9.548 -14.307 1.00 0.00 C ATOM 1433 C SER A 309 -21.767 -10.999 -14.178 1.00 0.00 C ATOM 1434 O SER A 309 -21.029 -11.924 -14.514 1.00 0.00 O ATOM 1435 CB SER A 309 -20.904 -9.256 -15.752 1.00 0.00 C ATOM 1436 OG SER A 309 -22.025 -9.299 -16.618 1.00 0.00 O ATOM 0 H SER A 309 -19.483 -9.989 -13.382 1.00 0.00 H new ATOM 0 HA SER A 309 -22.146 -8.900 -14.035 1.00 0.00 H new ATOM 0 HB2 SER A 309 -20.434 -8.274 -15.809 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.161 -9.984 -16.077 1.00 0.00 H new ATOM 0 HG SER A 309 -21.737 -9.107 -17.535 1.00 0.00 H new ATOM 1442 N GLY A 310 -22.988 -11.189 -13.687 1.00 0.00 N ATOM 1443 CA GLY A 310 -23.520 -12.529 -13.522 1.00 0.00 C ATOM 1444 C GLY A 310 -24.748 -12.559 -12.633 1.00 0.00 C ATOM 1445 O GLY A 310 -24.892 -11.758 -11.709 1.00 0.00 O ATOM 0 H GLY A 310 -23.618 -10.439 -13.401 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -23.773 -12.939 -14.500 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -22.750 -13.172 -13.095 1.00 0.00 H new ATOM 1449 N PRO A 311 -25.662 -13.501 -12.912 1.00 0.00 N ATOM 1450 CA PRO A 311 -26.900 -13.654 -12.143 1.00 0.00 C ATOM 1451 C PRO A 311 -26.647 -14.178 -10.733 1.00 0.00 C ATOM 1452 O PRO A 311 -25.541 -14.614 -10.413 1.00 0.00 O ATOM 1453 CB PRO A 311 -27.700 -14.674 -12.957 1.00 0.00 C ATOM 1454 CG PRO A 311 -26.671 -15.453 -13.703 1.00 0.00 C ATOM 1455 CD PRO A 311 -25.556 -14.489 -13.999 1.00 0.00 C ATOM 0 HA PRO A 311 -27.413 -12.702 -12.004 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -28.293 -15.320 -12.310 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -28.394 -14.181 -13.638 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -26.312 -16.294 -13.110 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -27.085 -15.865 -14.623 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -24.585 -14.985 -13.998 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -25.676 -14.024 -14.978 1.00 0.00 H new ATOM 1463 N SER A 312 -27.678 -14.133 -9.896 1.00 0.00 N ATOM 1464 CA SER A 312 -27.565 -14.601 -8.519 1.00 0.00 C ATOM 1465 C SER A 312 -27.957 -16.071 -8.411 1.00 0.00 C ATOM 1466 O SER A 312 -28.674 -16.598 -9.262 1.00 0.00 O ATOM 1467 CB SER A 312 -28.448 -13.757 -7.598 1.00 0.00 C ATOM 1468 OG SER A 312 -27.782 -12.571 -7.199 1.00 0.00 O ATOM 0 H SER A 312 -28.601 -13.778 -10.147 1.00 0.00 H new ATOM 0 HA SER A 312 -26.525 -14.497 -8.210 1.00 0.00 H new ATOM 0 HB2 SER A 312 -29.375 -13.502 -8.111 1.00 0.00 H new ATOM 0 HB3 SER A 312 -28.721 -14.339 -6.717 1.00 0.00 H new ATOM 0 HG SER A 312 -28.368 -12.048 -6.613 1.00 0.00 H new ATOM 1474 N SER A 313 -27.481 -16.728 -7.358 1.00 0.00 N ATOM 1475 CA SER A 313 -27.777 -18.139 -7.139 1.00 0.00 C ATOM 1476 C SER A 313 -28.843 -18.309 -6.060 1.00 0.00 C ATOM 1477 O SER A 313 -29.209 -17.354 -5.378 1.00 0.00 O ATOM 1478 CB SER A 313 -26.507 -18.893 -6.742 1.00 0.00 C ATOM 1479 OG SER A 313 -25.601 -18.975 -7.828 1.00 0.00 O ATOM 0 H SER A 313 -26.889 -16.306 -6.643 1.00 0.00 H new ATOM 0 HA SER A 313 -28.160 -18.554 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 313 -26.028 -18.388 -5.903 1.00 0.00 H new ATOM 0 HB3 SER A 313 -26.767 -19.896 -6.405 1.00 0.00 H new ATOM 0 HG SER A 313 -24.797 -19.460 -7.547 1.00 0.00 H new ATOM 1485 N GLY A 314 -29.336 -19.535 -5.913 1.00 0.00 N ATOM 1486 CA GLY A 314 -30.354 -19.810 -4.916 1.00 0.00 C ATOM 1487 C GLY A 314 -31.353 -20.851 -5.379 1.00 0.00 C ATOM 1488 O GLY A 314 -32.552 -20.726 -5.129 1.00 0.00 O ATOM 0 H GLY A 314 -29.049 -20.342 -6.466 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -29.876 -20.153 -3.998 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -30.881 -18.887 -4.675 1.00 0.00 H new TER 1492 GLY A 314