USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 662 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 240 THR OG1 : rot 171:sc= 0.238 USER MOD Set 1.2: A 280 GLN :FLIP amide:sc= 0.196 F(o=-0.96,f=0.43) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -63:sc= 0.52 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -150:sc= -1.27 (180deg=-2.4!) USER MOD Single : A 237 THR OG1 : rot 180:sc= -1.82 USER MOD Single : A 239 THR OG1 : rot 137:sc= 0.339 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot -150:sc= 0 USER MOD Single : A 251 THR OG1 : rot -63:sc= 0.0478 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN :FLIP amide:sc= -0.036 F(o=-1.6,f=-0.036) USER MOD Single : A 258 HIS : no HE2:sc= -4.66! X(o=-4.7!,f=-4.2) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 1.13 K(o=1.1,f=-0.04) USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.187 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 275 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 276 CYS SG : rot 180:sc= -2.2 USER MOD Single : A 283 THR OG1 : rot 48:sc= 0.186 USER MOD Single : A 285 GLN : amide:sc= -0.576 X(o=-0.58,f=-0.26) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -155:sc= 0.0879 USER MOD Single : A 296 ASN :FLIP amide:sc= 0.328 F(o=-0.35,f=0.33) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 ASN :FLIP amide:sc= -0.114 F(o=-0.68,f=-0.11) USER MOD Single : A 306 ASN : amide:sc= -0.185 K(o=-0.19,f=-2.4!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -3.859 9.647 18.416 1.00 0.00 N ATOM 2 CA GLY A 227 -3.147 8.712 19.268 1.00 0.00 C ATOM 3 C GLY A 227 -1.773 9.217 19.662 1.00 0.00 C ATOM 4 O GLY A 227 -1.096 9.875 18.872 1.00 0.00 O ATOM 0 HA2 GLY A 227 -3.734 8.526 20.167 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -3.045 7.758 18.750 1.00 0.00 H new ATOM 8 N SER A 228 -1.361 8.910 20.887 1.00 0.00 N ATOM 9 CA SER A 228 -0.061 9.342 21.387 1.00 0.00 C ATOM 10 C SER A 228 0.988 9.299 20.280 1.00 0.00 C ATOM 11 O SER A 228 1.762 10.240 20.106 1.00 0.00 O ATOM 12 CB SER A 228 0.379 8.459 22.557 1.00 0.00 C ATOM 13 OG SER A 228 -0.536 8.547 23.635 1.00 0.00 O ATOM 0 H SER A 228 -1.908 8.364 21.552 1.00 0.00 H new ATOM 0 HA SER A 228 -0.156 10.371 21.734 1.00 0.00 H new ATOM 0 HB2 SER A 228 0.457 7.423 22.226 1.00 0.00 H new ATOM 0 HB3 SER A 228 1.371 8.762 22.892 1.00 0.00 H new ATOM 0 HG SER A 228 -0.233 7.972 24.369 1.00 0.00 H new ATOM 19 N SER A 229 1.008 8.199 19.534 1.00 0.00 N ATOM 20 CA SER A 229 1.964 8.030 18.446 1.00 0.00 C ATOM 21 C SER A 229 1.334 7.268 17.284 1.00 0.00 C ATOM 22 O SER A 229 0.468 6.417 17.481 1.00 0.00 O ATOM 23 CB SER A 229 3.208 7.290 18.942 1.00 0.00 C ATOM 24 OG SER A 229 4.293 7.460 18.047 1.00 0.00 O ATOM 0 H SER A 229 0.373 7.411 19.663 1.00 0.00 H new ATOM 0 HA SER A 229 2.256 9.019 18.094 1.00 0.00 H new ATOM 0 HB2 SER A 229 3.485 7.660 19.929 1.00 0.00 H new ATOM 0 HB3 SER A 229 2.985 6.229 19.050 1.00 0.00 H new ATOM 0 HG SER A 229 5.076 6.979 18.387 1.00 0.00 H new ATOM 30 N GLY A 230 1.778 7.580 16.070 1.00 0.00 N ATOM 31 CA GLY A 230 1.248 6.917 14.893 1.00 0.00 C ATOM 32 C GLY A 230 2.082 7.180 13.654 1.00 0.00 C ATOM 33 O GLY A 230 2.994 8.007 13.676 1.00 0.00 O ATOM 0 H GLY A 230 2.495 8.280 15.881 1.00 0.00 H new ATOM 0 HA2 GLY A 230 1.201 5.843 15.075 1.00 0.00 H new ATOM 0 HA3 GLY A 230 0.227 7.255 14.718 1.00 0.00 H new ATOM 37 N SER A 231 1.770 6.475 12.572 1.00 0.00 N ATOM 38 CA SER A 231 2.501 6.632 11.320 1.00 0.00 C ATOM 39 C SER A 231 2.020 7.865 10.561 1.00 0.00 C ATOM 40 O SER A 231 2.822 8.638 10.037 1.00 0.00 O ATOM 41 CB SER A 231 2.336 5.386 10.448 1.00 0.00 C ATOM 42 OG SER A 231 3.143 5.465 9.286 1.00 0.00 O ATOM 0 H SER A 231 1.016 5.789 12.537 1.00 0.00 H new ATOM 0 HA SER A 231 3.557 6.762 11.559 1.00 0.00 H new ATOM 0 HB2 SER A 231 2.605 4.499 11.022 1.00 0.00 H new ATOM 0 HB3 SER A 231 1.290 5.275 10.161 1.00 0.00 H new ATOM 0 HG SER A 231 2.856 6.226 8.739 1.00 0.00 H new ATOM 48 N SER A 232 0.703 8.042 10.507 1.00 0.00 N ATOM 49 CA SER A 232 0.113 9.178 9.809 1.00 0.00 C ATOM 50 C SER A 232 0.551 10.494 10.445 1.00 0.00 C ATOM 51 O SER A 232 0.630 10.609 11.667 1.00 0.00 O ATOM 52 CB SER A 232 -1.413 9.075 9.823 1.00 0.00 C ATOM 53 OG SER A 232 -1.855 7.950 9.084 1.00 0.00 O ATOM 0 H SER A 232 0.025 7.413 10.938 1.00 0.00 H new ATOM 0 HA SER A 232 0.462 9.160 8.777 1.00 0.00 H new ATOM 0 HB2 SER A 232 -1.766 9.000 10.851 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.846 9.983 9.403 1.00 0.00 H new ATOM 0 HG SER A 232 -2.834 7.906 9.110 1.00 0.00 H new ATOM 59 N GLY A 233 0.836 11.484 9.605 1.00 0.00 N ATOM 60 CA GLY A 233 1.263 12.779 10.103 1.00 0.00 C ATOM 61 C GLY A 233 1.379 13.814 9.001 1.00 0.00 C ATOM 62 O GLY A 233 0.372 14.333 8.521 1.00 0.00 O ATOM 0 H GLY A 233 0.779 11.413 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 233 0.553 13.129 10.853 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.227 12.674 10.601 1.00 0.00 H new ATOM 66 N GLU A 234 2.610 14.115 8.601 1.00 0.00 N ATOM 67 CA GLU A 234 2.852 15.097 7.551 1.00 0.00 C ATOM 68 C GLU A 234 2.942 14.422 6.185 1.00 0.00 C ATOM 69 O GLU A 234 4.033 14.123 5.700 1.00 0.00 O ATOM 70 CB GLU A 234 4.141 15.873 7.835 1.00 0.00 C ATOM 71 CG GLU A 234 4.049 16.782 9.048 1.00 0.00 C ATOM 72 CD GLU A 234 5.024 17.942 8.984 1.00 0.00 C ATOM 73 OE1 GLU A 234 5.195 18.514 7.887 1.00 0.00 O ATOM 74 OE2 GLU A 234 5.616 18.277 10.031 1.00 0.00 O ATOM 0 H GLU A 234 3.454 13.693 8.988 1.00 0.00 H new ATOM 0 HA GLU A 234 2.013 15.792 7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.956 15.165 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 234 4.394 16.472 6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 234 3.034 17.170 9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 234 4.242 16.200 9.949 1.00 0.00 H new ATOM 81 N ASP A 235 1.788 14.186 5.572 1.00 0.00 N ATOM 82 CA ASP A 235 1.735 13.548 4.262 1.00 0.00 C ATOM 83 C ASP A 235 1.884 14.579 3.148 1.00 0.00 C ATOM 84 O ASP A 235 0.915 15.226 2.752 1.00 0.00 O ATOM 85 CB ASP A 235 0.420 12.785 4.095 1.00 0.00 C ATOM 86 CG ASP A 235 -0.788 13.631 4.448 1.00 0.00 C ATOM 87 OD1 ASP A 235 -0.891 14.060 5.616 1.00 0.00 O ATOM 88 OD2 ASP A 235 -1.629 13.863 3.555 1.00 0.00 O ATOM 0 H ASP A 235 0.876 14.427 5.961 1.00 0.00 H new ATOM 0 HA ASP A 235 2.565 12.845 4.195 1.00 0.00 H new ATOM 0 HB2 ASP A 235 0.331 12.441 3.064 1.00 0.00 H new ATOM 0 HB3 ASP A 235 0.436 11.897 4.727 1.00 0.00 H new ATOM 93 N LYS A 236 3.106 14.728 2.646 1.00 0.00 N ATOM 94 CA LYS A 236 3.383 15.680 1.577 1.00 0.00 C ATOM 95 C LYS A 236 4.214 15.033 0.474 1.00 0.00 C ATOM 96 O LYS A 236 4.030 15.324 -0.709 1.00 0.00 O ATOM 97 CB LYS A 236 4.118 16.902 2.133 1.00 0.00 C ATOM 98 CG LYS A 236 5.255 16.551 3.077 1.00 0.00 C ATOM 99 CD LYS A 236 6.569 16.391 2.332 1.00 0.00 C ATOM 100 CE LYS A 236 7.272 17.727 2.148 1.00 0.00 C ATOM 101 NZ LYS A 236 6.645 18.539 1.068 1.00 0.00 N ATOM 0 H LYS A 236 3.920 14.201 2.963 1.00 0.00 H new ATOM 0 HA LYS A 236 2.431 15.998 1.152 1.00 0.00 H new ATOM 0 HB2 LYS A 236 4.514 17.486 1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 236 3.404 17.537 2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.356 17.331 3.832 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.019 15.626 3.604 1.00 0.00 H new ATOM 0 HD2 LYS A 236 7.219 15.709 2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 236 6.383 15.939 1.358 1.00 0.00 H new ATOM 0 HE2 LYS A 236 7.244 18.284 3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 236 8.322 17.555 1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 7.366 19.142 0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 6.234 17.906 0.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.896 19.136 1.473 1.00 0.00 H new ATOM 115 N THR A 237 5.128 14.152 0.867 1.00 0.00 N ATOM 116 CA THR A 237 5.987 13.463 -0.088 1.00 0.00 C ATOM 117 C THR A 237 6.069 11.973 0.221 1.00 0.00 C ATOM 118 O THR A 237 7.063 11.318 -0.093 1.00 0.00 O ATOM 119 CB THR A 237 7.409 14.054 -0.093 1.00 0.00 C ATOM 120 OG1 THR A 237 7.878 14.212 1.251 1.00 0.00 O ATOM 121 CG2 THR A 237 7.435 15.397 -0.806 1.00 0.00 C ATOM 0 H THR A 237 5.293 13.898 1.841 1.00 0.00 H new ATOM 0 HA THR A 237 5.540 13.603 -1.072 1.00 0.00 H new ATOM 0 HB THR A 237 8.063 13.365 -0.627 1.00 0.00 H new ATOM 0 HG1 THR A 237 8.783 14.587 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 237 8.450 15.794 -0.796 1.00 0.00 H new ATOM 0 HG22 THR A 237 7.105 15.268 -1.837 1.00 0.00 H new ATOM 0 HG23 THR A 237 6.768 16.093 -0.296 1.00 0.00 H new ATOM 129 N ILE A 238 5.018 11.443 0.839 1.00 0.00 N ATOM 130 CA ILE A 238 4.972 10.028 1.188 1.00 0.00 C ATOM 131 C ILE A 238 4.552 9.180 -0.007 1.00 0.00 C ATOM 132 O ILE A 238 3.389 9.190 -0.413 1.00 0.00 O ATOM 133 CB ILE A 238 4.000 9.769 2.355 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.360 10.650 3.553 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.023 8.299 2.746 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.447 10.453 4.743 1.00 0.00 C ATOM 0 H ILE A 238 4.188 11.972 1.108 1.00 0.00 H new ATOM 0 HA ILE A 238 5.979 9.745 1.494 1.00 0.00 H new ATOM 0 HB ILE A 238 2.991 10.024 2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.386 10.439 3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.326 11.696 3.248 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.331 8.131 3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.724 7.691 1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.031 8.020 3.054 1.00 0.00 H new ATOM 0 HD11 ILE A 238 3.761 11.109 5.555 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.422 10.692 4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.499 9.416 5.074 1.00 0.00 H new ATOM 148 N THR A 239 5.506 8.443 -0.568 1.00 0.00 N ATOM 149 CA THR A 239 5.236 7.588 -1.716 1.00 0.00 C ATOM 150 C THR A 239 5.023 6.141 -1.286 1.00 0.00 C ATOM 151 O THR A 239 5.320 5.209 -2.035 1.00 0.00 O ATOM 152 CB THR A 239 6.385 7.644 -2.741 1.00 0.00 C ATOM 153 OG1 THR A 239 7.577 7.094 -2.170 1.00 0.00 O ATOM 154 CG2 THR A 239 6.643 9.075 -3.187 1.00 0.00 C ATOM 0 H THR A 239 6.473 8.422 -0.245 1.00 0.00 H new ATOM 0 HA THR A 239 4.325 7.963 -2.182 1.00 0.00 H new ATOM 0 HB THR A 239 6.095 7.056 -3.612 1.00 0.00 H new ATOM 0 HG1 THR A 239 8.022 6.522 -2.830 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.458 9.089 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.742 9.481 -3.647 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.914 9.682 -2.323 1.00 0.00 H new ATOM 162 N THR A 240 4.506 5.958 -0.075 1.00 0.00 N ATOM 163 CA THR A 240 4.254 4.624 0.455 1.00 0.00 C ATOM 164 C THR A 240 2.827 4.501 0.978 1.00 0.00 C ATOM 165 O THR A 240 2.325 5.396 1.659 1.00 0.00 O ATOM 166 CB THR A 240 5.236 4.275 1.589 1.00 0.00 C ATOM 167 OG1 THR A 240 6.585 4.446 1.138 1.00 0.00 O ATOM 168 CG2 THR A 240 5.031 2.843 2.061 1.00 0.00 C ATOM 0 H THR A 240 4.254 6.717 0.557 1.00 0.00 H new ATOM 0 HA THR A 240 4.398 3.924 -0.368 1.00 0.00 H new ATOM 0 HB THR A 240 5.045 4.947 2.426 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.197 4.364 1.899 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.736 2.620 2.862 1.00 0.00 H new ATOM 0 HG22 THR A 240 4.012 2.724 2.430 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.198 2.158 1.229 1.00 0.00 H new ATOM 176 N LEU A 241 2.179 3.387 0.657 1.00 0.00 N ATOM 177 CA LEU A 241 0.809 3.146 1.096 1.00 0.00 C ATOM 178 C LEU A 241 0.694 1.803 1.810 1.00 0.00 C ATOM 179 O LEU A 241 1.087 0.767 1.273 1.00 0.00 O ATOM 180 CB LEU A 241 -0.145 3.183 -0.100 1.00 0.00 C ATOM 181 CG LEU A 241 -0.521 4.573 -0.616 1.00 0.00 C ATOM 182 CD1 LEU A 241 -1.043 4.490 -2.042 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.555 5.218 0.296 1.00 0.00 C ATOM 0 H LEU A 241 2.580 2.636 0.095 1.00 0.00 H new ATOM 0 HA LEU A 241 0.535 3.934 1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.309 2.624 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.061 2.659 0.175 1.00 0.00 H new ATOM 0 HG LEU A 241 0.374 5.195 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.305 5.488 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.272 4.070 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -1.926 3.852 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.811 6.206 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.451 4.598 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.145 5.313 1.301 1.00 0.00 H new ATOM 195 N TYR A 242 0.151 1.829 3.022 1.00 0.00 N ATOM 196 CA TYR A 242 -0.015 0.614 3.811 1.00 0.00 C ATOM 197 C TYR A 242 -1.281 -0.133 3.400 1.00 0.00 C ATOM 198 O TYR A 242 -2.316 0.477 3.130 1.00 0.00 O ATOM 199 CB TYR A 242 -0.070 0.952 5.302 1.00 0.00 C ATOM 200 CG TYR A 242 -0.842 -0.056 6.123 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.221 -0.175 5.997 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.193 -0.890 7.024 1.00 0.00 C ATOM 203 CE1 TYR A 242 -2.930 -1.093 6.746 1.00 0.00 C ATOM 204 CE2 TYR A 242 -0.894 -1.813 7.777 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.263 -1.910 7.634 1.00 0.00 C ATOM 206 OH TYR A 242 -2.965 -2.828 8.381 1.00 0.00 O ATOM 0 H TYR A 242 -0.182 2.678 3.479 1.00 0.00 H new ATOM 0 HA TYR A 242 0.843 -0.031 3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.947 1.020 5.688 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.525 1.935 5.427 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.747 0.462 5.301 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.878 -0.816 7.138 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.002 -1.171 6.637 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.374 -2.454 8.473 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.346 -3.324 8.956 1.00 0.00 H new ATOM 216 N VAL A 243 -1.190 -1.458 3.356 1.00 0.00 N ATOM 217 CA VAL A 243 -2.327 -2.291 2.981 1.00 0.00 C ATOM 218 C VAL A 243 -2.510 -3.445 3.959 1.00 0.00 C ATOM 219 O VAL A 243 -1.556 -4.148 4.291 1.00 0.00 O ATOM 220 CB VAL A 243 -2.162 -2.858 1.559 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.399 -3.641 1.149 1.00 0.00 C ATOM 222 CG2 VAL A 243 -1.876 -1.739 0.569 1.00 0.00 C ATOM 0 H VAL A 243 -0.341 -1.978 3.575 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.210 -1.652 3.009 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.312 -3.541 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.264 -4.034 0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.553 -4.467 1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.268 -2.984 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -1.762 -2.158 -0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -2.703 -1.029 0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.957 -1.227 0.854 1.00 0.00 H new ATOM 232 N GLY A 244 -3.743 -3.636 4.418 1.00 0.00 N ATOM 233 CA GLY A 244 -4.029 -4.708 5.354 1.00 0.00 C ATOM 234 C GLY A 244 -5.029 -5.706 4.805 1.00 0.00 C ATOM 235 O GLY A 244 -5.436 -5.615 3.647 1.00 0.00 O ATOM 0 H GLY A 244 -4.549 -3.068 4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.103 -5.226 5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.415 -4.284 6.281 1.00 0.00 H new ATOM 239 N GLY A 245 -5.427 -6.663 5.638 1.00 0.00 N ATOM 240 CA GLY A 245 -6.381 -7.669 5.210 1.00 0.00 C ATOM 241 C GLY A 245 -5.920 -8.417 3.975 1.00 0.00 C ATOM 242 O GLY A 245 -6.633 -8.475 2.972 1.00 0.00 O ATOM 0 H GLY A 245 -5.106 -6.759 6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.544 -8.379 6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.340 -7.192 5.006 1.00 0.00 H new ATOM 246 N LEU A 246 -4.724 -8.992 4.045 1.00 0.00 N ATOM 247 CA LEU A 246 -4.167 -9.739 2.923 1.00 0.00 C ATOM 248 C LEU A 246 -4.614 -11.197 2.964 1.00 0.00 C ATOM 249 O LEU A 246 -5.225 -11.697 2.020 1.00 0.00 O ATOM 250 CB LEU A 246 -2.640 -9.662 2.941 1.00 0.00 C ATOM 251 CG LEU A 246 -2.035 -8.277 2.705 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.516 -8.348 2.723 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.528 -7.697 1.387 1.00 0.00 C ATOM 0 H LEU A 246 -4.122 -8.955 4.867 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.536 -9.290 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.289 -10.030 3.905 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.253 -10.340 2.180 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.357 -7.619 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.103 -7.354 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.181 -8.720 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.174 -9.022 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.087 -6.712 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.236 -8.355 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.614 -7.609 1.412 1.00 0.00 H new ATOM 265 N GLY A 247 -4.307 -11.874 4.067 1.00 0.00 N ATOM 266 CA GLY A 247 -4.687 -13.267 4.212 1.00 0.00 C ATOM 267 C GLY A 247 -4.108 -14.142 3.118 1.00 0.00 C ATOM 268 O GLY A 247 -3.775 -13.658 2.037 1.00 0.00 O ATOM 0 H GLY A 247 -3.802 -11.482 4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.351 -13.633 5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.774 -13.347 4.200 1.00 0.00 H new ATOM 272 N ASP A 248 -3.987 -15.435 3.400 1.00 0.00 N ATOM 273 CA ASP A 248 -3.443 -16.381 2.432 1.00 0.00 C ATOM 274 C ASP A 248 -4.144 -16.242 1.084 1.00 0.00 C ATOM 275 O ASP A 248 -3.584 -16.585 0.042 1.00 0.00 O ATOM 276 CB ASP A 248 -3.586 -17.812 2.950 1.00 0.00 C ATOM 277 CG ASP A 248 -2.773 -18.058 4.205 1.00 0.00 C ATOM 278 OD1 ASP A 248 -2.737 -17.161 5.073 1.00 0.00 O ATOM 279 OD2 ASP A 248 -2.171 -19.146 4.320 1.00 0.00 O ATOM 0 H ASP A 248 -4.258 -15.852 4.291 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.385 -16.156 2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.637 -18.018 3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.271 -18.509 2.174 1.00 0.00 H new ATOM 284 N THR A 249 -5.373 -15.736 1.111 1.00 0.00 N ATOM 285 CA THR A 249 -6.152 -15.554 -0.107 1.00 0.00 C ATOM 286 C THR A 249 -5.469 -14.574 -1.055 1.00 0.00 C ATOM 287 O THR A 249 -5.531 -14.730 -2.274 1.00 0.00 O ATOM 288 CB THR A 249 -7.572 -15.045 0.204 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.506 -13.922 1.090 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.415 -16.145 0.832 1.00 0.00 C ATOM 0 H THR A 249 -5.850 -15.445 1.964 1.00 0.00 H new ATOM 0 HA THR A 249 -6.222 -16.531 -0.586 1.00 0.00 H new ATOM 0 HB THR A 249 -8.039 -14.741 -0.733 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.313 -13.896 1.646 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.414 -15.762 1.043 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.487 -16.987 0.143 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.949 -16.475 1.761 1.00 0.00 H new ATOM 298 N ILE A 250 -4.819 -13.564 -0.486 1.00 0.00 N ATOM 299 CA ILE A 250 -4.124 -12.560 -1.281 1.00 0.00 C ATOM 300 C ILE A 250 -2.612 -12.735 -1.187 1.00 0.00 C ATOM 301 O ILE A 250 -2.078 -13.065 -0.127 1.00 0.00 O ATOM 302 CB ILE A 250 -4.493 -11.133 -0.834 1.00 0.00 C ATOM 303 CG1 ILE A 250 -6.005 -10.919 -0.934 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.750 -10.106 -1.674 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.464 -9.585 -0.388 1.00 0.00 C ATOM 0 H ILE A 250 -4.759 -13.420 0.522 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.441 -12.701 -2.314 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.195 -11.005 0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.307 -10.998 -1.978 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.513 -11.718 -0.394 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.021 -9.103 -1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.676 -10.248 -1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.020 -10.230 -2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.546 -9.502 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.194 -9.510 0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -5.984 -8.780 -0.944 1.00 0.00 H new ATOM 317 N THR A 251 -1.925 -12.509 -2.302 1.00 0.00 N ATOM 318 CA THR A 251 -0.474 -12.641 -2.346 1.00 0.00 C ATOM 319 C THR A 251 0.189 -11.310 -2.683 1.00 0.00 C ATOM 320 O THR A 251 -0.488 -10.301 -2.879 1.00 0.00 O ATOM 321 CB THR A 251 -0.036 -13.696 -3.380 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.317 -13.230 -4.704 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.751 -15.017 -3.140 1.00 0.00 C ATOM 0 H THR A 251 -2.350 -12.234 -3.187 1.00 0.00 H new ATOM 0 HA THR A 251 -0.156 -12.962 -1.354 1.00 0.00 H new ATOM 0 HB THR A 251 1.037 -13.856 -3.272 1.00 0.00 H new ATOM 0 HG1 THR A 251 -1.285 -13.122 -4.814 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.426 -15.747 -3.882 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.512 -15.384 -2.142 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.828 -14.869 -3.224 1.00 0.00 H new ATOM 331 N GLU A 252 1.517 -11.316 -2.751 1.00 0.00 N ATOM 332 CA GLU A 252 2.270 -10.107 -3.065 1.00 0.00 C ATOM 333 C GLU A 252 2.005 -9.658 -4.499 1.00 0.00 C ATOM 334 O GLU A 252 1.621 -8.514 -4.743 1.00 0.00 O ATOM 335 CB GLU A 252 3.768 -10.346 -2.862 1.00 0.00 C ATOM 336 CG GLU A 252 4.610 -9.091 -3.013 1.00 0.00 C ATOM 337 CD GLU A 252 6.004 -9.251 -2.437 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.740 -10.145 -2.903 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.358 -8.481 -1.520 1.00 0.00 O ATOM 0 H GLU A 252 2.093 -12.143 -2.593 1.00 0.00 H new ATOM 0 HA GLU A 252 1.940 -9.318 -2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 252 3.929 -10.764 -1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 252 4.109 -11.091 -3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.685 -8.833 -4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.109 -8.260 -2.517 1.00 0.00 H new ATOM 346 N THR A 253 2.214 -10.568 -5.446 1.00 0.00 N ATOM 347 CA THR A 253 1.999 -10.266 -6.855 1.00 0.00 C ATOM 348 C THR A 253 0.647 -9.598 -7.076 1.00 0.00 C ATOM 349 O THR A 253 0.567 -8.513 -7.651 1.00 0.00 O ATOM 350 CB THR A 253 2.078 -11.539 -7.720 1.00 0.00 C ATOM 351 OG1 THR A 253 3.360 -12.156 -7.568 1.00 0.00 O ATOM 352 CG2 THR A 253 1.836 -11.212 -9.186 1.00 0.00 C ATOM 0 H THR A 253 2.532 -11.520 -5.262 1.00 0.00 H new ATOM 0 HA THR A 253 2.792 -9.581 -7.155 1.00 0.00 H new ATOM 0 HB THR A 253 1.303 -12.228 -7.385 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.401 -12.965 -8.120 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.897 -12.126 -9.777 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.846 -10.770 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.591 -10.506 -9.531 1.00 0.00 H new ATOM 360 N ASP A 254 -0.413 -10.252 -6.613 1.00 0.00 N ATOM 361 CA ASP A 254 -1.763 -9.720 -6.758 1.00 0.00 C ATOM 362 C ASP A 254 -1.778 -8.210 -6.543 1.00 0.00 C ATOM 363 O ASP A 254 -2.388 -7.468 -7.314 1.00 0.00 O ATOM 364 CB ASP A 254 -2.710 -10.398 -5.768 1.00 0.00 C ATOM 365 CG ASP A 254 -3.356 -11.643 -6.345 1.00 0.00 C ATOM 366 OD1 ASP A 254 -3.860 -11.575 -7.485 1.00 0.00 O ATOM 367 OD2 ASP A 254 -3.359 -12.684 -5.655 1.00 0.00 O ATOM 0 H ASP A 254 -0.363 -11.151 -6.134 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.102 -9.928 -7.773 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.159 -10.663 -4.866 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.487 -9.693 -5.472 1.00 0.00 H new ATOM 372 N LEU A 255 -1.103 -7.761 -5.490 1.00 0.00 N ATOM 373 CA LEU A 255 -1.039 -6.339 -5.172 1.00 0.00 C ATOM 374 C LEU A 255 -0.078 -5.614 -6.108 1.00 0.00 C ATOM 375 O LEU A 255 -0.420 -4.583 -6.688 1.00 0.00 O ATOM 376 CB LEU A 255 -0.601 -6.140 -3.720 1.00 0.00 C ATOM 377 CG LEU A 255 -1.344 -6.973 -2.674 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.577 -6.989 -1.361 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.752 -6.433 -2.465 1.00 0.00 C ATOM 0 H LEU A 255 -0.593 -8.361 -4.842 1.00 0.00 H new ATOM 0 HA LEU A 255 -2.035 -5.917 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.463 -6.368 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.719 -5.086 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.419 -7.997 -3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.121 -7.586 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.410 -7.422 -1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.470 -5.970 -0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.266 -7.037 -1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.698 -5.400 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.301 -6.475 -3.406 1.00 0.00 H new ATOM 391 N ARG A 256 1.124 -6.161 -6.254 1.00 0.00 N ATOM 392 CA ARG A 256 2.134 -5.567 -7.121 1.00 0.00 C ATOM 393 C ARG A 256 1.528 -5.160 -8.461 1.00 0.00 C ATOM 394 O ARG A 256 1.797 -4.073 -8.970 1.00 0.00 O ATOM 395 CB ARG A 256 3.285 -6.549 -7.347 1.00 0.00 C ATOM 396 CG ARG A 256 4.313 -6.062 -8.354 1.00 0.00 C ATOM 397 CD ARG A 256 5.393 -7.105 -8.598 1.00 0.00 C ATOM 398 NE ARG A 256 6.337 -6.685 -9.630 1.00 0.00 N ATOM 399 CZ ARG A 256 6.118 -6.836 -10.931 1.00 0.00 C ATOM 400 NH1 ARG A 256 4.993 -7.394 -11.357 1.00 0.00 N ATOM 401 NH2 ARG A 256 7.025 -6.429 -11.810 1.00 0.00 N ATOM 0 H ARG A 256 1.422 -7.015 -5.783 1.00 0.00 H new ATOM 0 HA ARG A 256 2.519 -4.674 -6.629 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.782 -6.738 -6.396 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.878 -7.501 -7.688 1.00 0.00 H new ATOM 0 HG2 ARG A 256 3.817 -5.823 -9.295 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.770 -5.141 -7.992 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.932 -7.293 -7.669 1.00 0.00 H new ATOM 0 HD3 ARG A 256 4.928 -8.046 -8.893 1.00 0.00 H new ATOM 0 HE ARG A 256 7.212 -6.252 -9.335 1.00 0.00 H new ATOM 0 HH11 ARG A 256 4.293 -7.708 -10.685 1.00 0.00 H new ATOM 0 HH12 ARG A 256 4.827 -7.509 -12.357 1.00 0.00 H new ATOM 0 HH21 ARG A 256 7.892 -6.000 -11.487 1.00 0.00 H new ATOM 0 HH22 ARG A 256 6.855 -6.546 -12.809 1.00 0.00 H new ATOM 415 N ASN A 257 0.710 -6.041 -9.027 1.00 0.00 N ATOM 416 CA ASN A 257 0.067 -5.774 -10.308 1.00 0.00 C ATOM 417 C ASN A 257 -1.096 -4.802 -10.141 1.00 0.00 C ATOM 418 O ASN A 257 -1.256 -3.866 -10.926 1.00 0.00 O ATOM 419 CB ASN A 257 -0.430 -7.078 -10.935 1.00 0.00 C ATOM 420 CG ASN A 257 0.671 -7.828 -11.661 1.00 0.00 C ATOM 421 OD1 ASN A 257 1.172 -8.890 -11.041 1.00 0.00 O flip ATOM 422 ND2 ASN A 257 1.067 -7.455 -12.765 1.00 0.00 N flip ATOM 0 H ASN A 257 0.477 -6.946 -8.619 1.00 0.00 H new ATOM 0 HA ASN A 257 0.805 -5.319 -10.968 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.848 -7.716 -10.156 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.237 -6.857 -11.634 1.00 0.00 H new ATOM 0 HD21 ASN A 257 0.653 -6.633 -13.204 1.00 0.00 H new ATOM 0 HD22 ASN A 257 1.809 -7.968 -13.241 1.00 0.00 H new ATOM 429 N HIS A 258 -1.907 -5.029 -9.113 1.00 0.00 N ATOM 430 CA HIS A 258 -3.056 -4.172 -8.841 1.00 0.00 C ATOM 431 C HIS A 258 -2.623 -2.718 -8.679 1.00 0.00 C ATOM 432 O HIS A 258 -3.353 -1.798 -9.050 1.00 0.00 O ATOM 433 CB HIS A 258 -3.784 -4.643 -7.581 1.00 0.00 C ATOM 434 CG HIS A 258 -5.181 -4.117 -7.464 1.00 0.00 C ATOM 435 ND1 HIS A 258 -5.472 -2.774 -7.346 1.00 0.00 N ATOM 436 CD2 HIS A 258 -6.371 -4.761 -7.450 1.00 0.00 C ATOM 437 CE1 HIS A 258 -6.781 -2.615 -7.262 1.00 0.00 C ATOM 438 NE2 HIS A 258 -7.350 -3.806 -7.323 1.00 0.00 N ATOM 0 H HIS A 258 -1.790 -5.799 -8.454 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.736 -4.238 -9.690 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.813 -5.733 -7.574 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.214 -4.334 -6.705 1.00 0.00 H new ATOM 0 HD1 HIS A 258 -4.784 -2.021 -7.327 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -6.523 -5.828 -7.525 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -7.298 -1.672 -7.161 1.00 0.00 H new ATOM 446 N PHE A 259 -1.433 -2.518 -8.123 1.00 0.00 N ATOM 447 CA PHE A 259 -0.904 -1.176 -7.911 1.00 0.00 C ATOM 448 C PHE A 259 -0.015 -0.751 -9.076 1.00 0.00 C ATOM 449 O PHE A 259 -0.089 0.385 -9.545 1.00 0.00 O ATOM 450 CB PHE A 259 -0.112 -1.118 -6.603 1.00 0.00 C ATOM 451 CG PHE A 259 -0.979 -1.124 -5.376 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.593 0.040 -4.942 1.00 0.00 C ATOM 453 CD2 PHE A 259 -1.179 -2.291 -4.658 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.391 0.038 -3.813 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.976 -2.300 -3.529 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.583 -1.134 -3.106 1.00 0.00 C ATOM 0 H PHE A 259 -0.817 -3.268 -7.811 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.746 -0.486 -7.849 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.568 -1.969 -6.562 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.503 -0.218 -6.599 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.447 0.958 -5.491 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.706 -3.206 -4.984 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.864 0.951 -3.484 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -2.124 -3.217 -2.979 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.207 -1.138 -2.224 1.00 0.00 H new ATOM 466 N TYR A 260 0.824 -1.671 -9.538 1.00 0.00 N ATOM 467 CA TYR A 260 1.729 -1.392 -10.647 1.00 0.00 C ATOM 468 C TYR A 260 1.028 -0.580 -11.731 1.00 0.00 C ATOM 469 O TYR A 260 1.586 0.384 -12.256 1.00 0.00 O ATOM 470 CB TYR A 260 2.263 -2.698 -11.237 1.00 0.00 C ATOM 471 CG TYR A 260 2.546 -2.621 -12.721 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.644 -1.918 -13.202 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.716 -3.249 -13.640 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.907 -1.844 -14.557 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.971 -3.181 -14.996 1.00 0.00 C ATOM 476 CZ TYR A 260 3.067 -2.477 -15.449 1.00 0.00 C ATOM 477 OH TYR A 260 3.324 -2.407 -16.799 1.00 0.00 O ATOM 0 H TYR A 260 0.896 -2.616 -9.162 1.00 0.00 H new ATOM 0 HA TYR A 260 2.564 -0.806 -10.263 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.179 -2.975 -10.715 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.539 -3.492 -11.054 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.303 -1.421 -12.505 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.856 -3.800 -13.289 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.765 -1.294 -14.915 1.00 0.00 H new ATOM 0 HE2 TYR A 260 1.316 -3.676 -15.697 1.00 0.00 H new ATOM 0 HH TYR A 260 2.638 -2.907 -17.289 1.00 0.00 H new ATOM 487 N GLN A 261 -0.197 -0.976 -12.060 1.00 0.00 N ATOM 488 CA GLN A 261 -0.974 -0.285 -13.082 1.00 0.00 C ATOM 489 C GLN A 261 -0.880 1.227 -12.908 1.00 0.00 C ATOM 490 O GLN A 261 -0.758 1.968 -13.883 1.00 0.00 O ATOM 491 CB GLN A 261 -2.438 -0.727 -13.024 1.00 0.00 C ATOM 492 CG GLN A 261 -3.201 -0.150 -11.843 1.00 0.00 C ATOM 493 CD GLN A 261 -4.693 -0.404 -11.932 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.338 -0.046 -12.918 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.251 -1.026 -10.900 1.00 0.00 N ATOM 0 H GLN A 261 -0.673 -1.771 -11.634 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.561 -0.546 -14.056 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.935 -0.430 -13.947 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.479 -1.815 -12.976 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.817 -0.584 -10.920 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.022 0.924 -11.789 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.679 -1.305 -10.103 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.251 -1.225 -10.904 1.00 0.00 H new ATOM 504 N PHE A 262 -0.937 1.679 -11.659 1.00 0.00 N ATOM 505 CA PHE A 262 -0.859 3.103 -11.357 1.00 0.00 C ATOM 506 C PHE A 262 0.466 3.689 -11.835 1.00 0.00 C ATOM 507 O PHE A 262 0.496 4.714 -12.516 1.00 0.00 O ATOM 508 CB PHE A 262 -1.020 3.337 -9.854 1.00 0.00 C ATOM 509 CG PHE A 262 -2.375 2.955 -9.330 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.517 3.579 -9.804 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.505 1.972 -8.362 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.765 3.229 -9.324 1.00 0.00 C ATOM 513 CE2 PHE A 262 -3.751 1.618 -7.878 1.00 0.00 C ATOM 514 CZ PHE A 262 -4.882 2.248 -8.359 1.00 0.00 C ATOM 0 H PHE A 262 -1.037 1.079 -10.840 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.670 3.605 -11.885 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.259 2.766 -9.322 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.839 4.390 -9.637 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.431 4.348 -10.557 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.624 1.477 -7.982 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.648 3.722 -9.703 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -3.840 0.849 -7.124 1.00 0.00 H new ATOM 0 HZ PHE A 262 -5.856 1.974 -7.981 1.00 0.00 H new ATOM 524 N GLY A 263 1.563 3.030 -11.473 1.00 0.00 N ATOM 525 CA GLY A 263 2.877 3.500 -11.873 1.00 0.00 C ATOM 526 C GLY A 263 3.984 2.554 -11.450 1.00 0.00 C ATOM 527 O GLY A 263 3.733 1.384 -11.163 1.00 0.00 O ATOM 0 H GLY A 263 1.565 2.179 -10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.902 3.622 -12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 263 3.056 4.483 -11.437 1.00 0.00 H new ATOM 531 N GLU A 264 5.212 3.062 -11.414 1.00 0.00 N ATOM 532 CA GLU A 264 6.361 2.252 -11.026 1.00 0.00 C ATOM 533 C GLU A 264 6.384 2.029 -9.516 1.00 0.00 C ATOM 534 O GLU A 264 6.416 2.982 -8.738 1.00 0.00 O ATOM 535 CB GLU A 264 7.661 2.924 -11.473 1.00 0.00 C ATOM 536 CG GLU A 264 8.893 2.056 -11.280 1.00 0.00 C ATOM 537 CD GLU A 264 10.033 2.449 -12.199 1.00 0.00 C ATOM 538 OE1 GLU A 264 10.731 3.437 -11.891 1.00 0.00 O ATOM 539 OE2 GLU A 264 10.226 1.766 -13.227 1.00 0.00 O ATOM 0 H GLU A 264 5.437 4.029 -11.648 1.00 0.00 H new ATOM 0 HA GLU A 264 6.273 1.283 -11.518 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.578 3.193 -12.526 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.790 3.852 -10.916 1.00 0.00 H new ATOM 0 HG2 GLU A 264 9.225 2.128 -10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.630 1.013 -11.459 1.00 0.00 H new ATOM 546 N ILE A 265 6.368 0.764 -9.111 1.00 0.00 N ATOM 547 CA ILE A 265 6.388 0.415 -7.696 1.00 0.00 C ATOM 548 C ILE A 265 7.817 0.261 -7.188 1.00 0.00 C ATOM 549 O ILE A 265 8.508 -0.699 -7.529 1.00 0.00 O ATOM 550 CB ILE A 265 5.616 -0.891 -7.427 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.131 -0.706 -7.745 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.804 -1.329 -5.983 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.367 -2.008 -7.843 1.00 0.00 C ATOM 0 H ILE A 265 6.341 -0.036 -9.743 1.00 0.00 H new ATOM 0 HA ILE A 265 5.901 1.232 -7.163 1.00 0.00 H new ATOM 0 HB ILE A 265 6.013 -1.671 -8.077 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.677 -0.085 -6.973 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.034 -0.165 -8.687 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.253 -2.253 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.863 -1.496 -5.789 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.431 -0.552 -5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.321 -1.800 -8.071 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.795 -2.623 -8.635 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.433 -2.541 -6.894 1.00 0.00 H new ATOM 565 N ARG A 266 8.253 1.213 -6.369 1.00 0.00 N ATOM 566 CA ARG A 266 9.601 1.183 -5.812 1.00 0.00 C ATOM 567 C ARG A 266 9.883 -0.158 -5.142 1.00 0.00 C ATOM 568 O ARG A 266 10.884 -0.813 -5.435 1.00 0.00 O ATOM 569 CB ARG A 266 9.783 2.318 -4.803 1.00 0.00 C ATOM 570 CG ARG A 266 10.343 3.593 -5.414 1.00 0.00 C ATOM 571 CD ARG A 266 10.946 4.500 -4.354 1.00 0.00 C ATOM 572 NE ARG A 266 11.975 5.378 -4.906 1.00 0.00 N ATOM 573 CZ ARG A 266 13.192 4.963 -5.242 1.00 0.00 C ATOM 574 NH1 ARG A 266 13.530 3.691 -5.083 1.00 0.00 N ATOM 575 NH2 ARG A 266 14.073 5.822 -5.738 1.00 0.00 N ATOM 0 H ARG A 266 7.693 2.014 -6.077 1.00 0.00 H new ATOM 0 HA ARG A 266 10.309 1.316 -6.630 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.821 2.539 -4.340 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.450 1.983 -4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.103 3.340 -6.153 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.550 4.124 -5.941 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.159 5.103 -3.903 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.377 3.892 -3.559 1.00 0.00 H new ATOM 0 HE ARG A 266 11.747 6.363 -5.041 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.855 3.028 -4.702 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.465 3.376 -5.342 1.00 0.00 H new ATOM 0 HH21 ARG A 266 13.816 6.801 -5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 266 15.007 5.503 -5.996 1.00 0.00 H new ATOM 589 N THR A 267 8.993 -0.562 -4.240 1.00 0.00 N ATOM 590 CA THR A 267 9.147 -1.823 -3.527 1.00 0.00 C ATOM 591 C THR A 267 7.830 -2.264 -2.899 1.00 0.00 C ATOM 592 O THR A 267 6.857 -1.510 -2.882 1.00 0.00 O ATOM 593 CB THR A 267 10.218 -1.719 -2.424 1.00 0.00 C ATOM 594 OG1 THR A 267 10.516 -3.020 -1.906 1.00 0.00 O ATOM 595 CG2 THR A 267 9.747 -0.814 -1.296 1.00 0.00 C ATOM 0 H THR A 267 8.158 -0.033 -3.987 1.00 0.00 H new ATOM 0 HA THR A 267 9.463 -2.564 -4.262 1.00 0.00 H new ATOM 0 HB THR A 267 11.118 -1.288 -2.862 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.199 -2.945 -1.207 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.520 -0.756 -0.529 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.550 0.184 -1.688 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.834 -1.220 -0.861 1.00 0.00 H new ATOM 603 N ILE A 268 7.805 -3.489 -2.384 1.00 0.00 N ATOM 604 CA ILE A 268 6.607 -4.028 -1.754 1.00 0.00 C ATOM 605 C ILE A 268 6.964 -4.951 -0.593 1.00 0.00 C ATOM 606 O ILE A 268 7.488 -6.047 -0.795 1.00 0.00 O ATOM 607 CB ILE A 268 5.740 -4.804 -2.763 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.310 -3.886 -3.910 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.524 -5.400 -2.070 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.530 -4.598 -4.993 1.00 0.00 C ATOM 0 H ILE A 268 8.601 -4.127 -2.391 1.00 0.00 H new ATOM 0 HA ILE A 268 6.039 -3.177 -1.378 1.00 0.00 H new ATOM 0 HB ILE A 268 6.333 -5.620 -3.177 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.701 -3.076 -3.508 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.196 -3.430 -4.352 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.922 -5.945 -2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.851 -6.082 -1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.927 -4.601 -1.631 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.258 -3.887 -5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.143 -5.390 -5.422 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.626 -5.031 -4.565 1.00 0.00 H new ATOM 622 N THR A 269 6.676 -4.501 0.624 1.00 0.00 N ATOM 623 CA THR A 269 6.965 -5.285 1.817 1.00 0.00 C ATOM 624 C THR A 269 5.700 -5.931 2.372 1.00 0.00 C ATOM 625 O THR A 269 4.920 -5.288 3.074 1.00 0.00 O ATOM 626 CB THR A 269 7.610 -4.420 2.916 1.00 0.00 C ATOM 627 OG1 THR A 269 8.698 -3.665 2.370 1.00 0.00 O ATOM 628 CG2 THR A 269 8.111 -5.285 4.063 1.00 0.00 C ATOM 0 H THR A 269 6.242 -3.596 0.809 1.00 0.00 H new ATOM 0 HA THR A 269 7.667 -6.064 1.519 1.00 0.00 H new ATOM 0 HB THR A 269 6.852 -3.738 3.301 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.102 -3.116 3.075 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.562 -4.651 4.826 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.275 -5.835 4.496 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.855 -5.989 3.690 1.00 0.00 H new ATOM 636 N VAL A 270 5.503 -7.206 2.051 1.00 0.00 N ATOM 637 CA VAL A 270 4.333 -7.939 2.519 1.00 0.00 C ATOM 638 C VAL A 270 4.625 -8.662 3.829 1.00 0.00 C ATOM 639 O VAL A 270 5.338 -9.665 3.853 1.00 0.00 O ATOM 640 CB VAL A 270 3.860 -8.967 1.474 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.591 -9.661 1.944 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.641 -8.294 0.127 1.00 0.00 C ATOM 0 H VAL A 270 6.138 -7.752 1.469 1.00 0.00 H new ATOM 0 HA VAL A 270 3.544 -7.205 2.680 1.00 0.00 H new ATOM 0 HB VAL A 270 4.636 -9.723 1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.272 -10.384 1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.785 -10.177 2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.805 -8.921 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.307 -9.035 -0.600 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.883 -7.517 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.576 -7.848 -0.213 1.00 0.00 H new ATOM 652 N VAL A 271 4.068 -8.146 4.920 1.00 0.00 N ATOM 653 CA VAL A 271 4.266 -8.742 6.236 1.00 0.00 C ATOM 654 C VAL A 271 3.176 -9.762 6.547 1.00 0.00 C ATOM 655 O VAL A 271 2.064 -9.398 6.927 1.00 0.00 O ATOM 656 CB VAL A 271 4.282 -7.670 7.342 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.836 -8.246 8.636 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.091 -6.460 6.898 1.00 0.00 C ATOM 0 H VAL A 271 3.476 -7.316 4.918 1.00 0.00 H new ATOM 0 HA VAL A 271 5.233 -9.244 6.214 1.00 0.00 H new ATOM 0 HB VAL A 271 3.257 -7.347 7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.840 -7.474 9.406 1.00 0.00 H new ATOM 0 HG12 VAL A 271 4.212 -9.079 8.960 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.854 -8.598 8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.092 -5.712 7.691 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.116 -6.765 6.686 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.646 -6.035 5.999 1.00 0.00 H new ATOM 668 N GLN A 272 3.505 -11.039 6.385 1.00 0.00 N ATOM 669 CA GLN A 272 2.553 -12.112 6.649 1.00 0.00 C ATOM 670 C GLN A 272 2.091 -12.084 8.102 1.00 0.00 C ATOM 671 O GLN A 272 0.899 -12.205 8.387 1.00 0.00 O ATOM 672 CB GLN A 272 3.180 -13.469 6.326 1.00 0.00 C ATOM 673 CG GLN A 272 2.158 -14.567 6.075 1.00 0.00 C ATOM 674 CD GLN A 272 2.798 -15.929 5.895 1.00 0.00 C ATOM 675 OE1 GLN A 272 3.134 -16.328 4.780 1.00 0.00 O ATOM 676 NE2 GLN A 272 2.970 -16.653 6.996 1.00 0.00 N ATOM 0 H GLN A 272 4.423 -11.356 6.072 1.00 0.00 H new ATOM 0 HA GLN A 272 1.685 -11.960 6.008 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.815 -13.366 5.446 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.826 -13.767 7.152 1.00 0.00 H new ATOM 0 HG2 GLN A 272 1.459 -14.606 6.911 1.00 0.00 H new ATOM 0 HG3 GLN A 272 1.578 -14.322 5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 272 2.677 -16.283 7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 272 3.395 -17.578 6.937 1.00 0.00 H new ATOM 685 N ARG A 273 3.041 -11.924 9.017 1.00 0.00 N ATOM 686 CA ARG A 273 2.731 -11.882 10.441 1.00 0.00 C ATOM 687 C ARG A 273 1.732 -10.770 10.747 1.00 0.00 C ATOM 688 O ARG A 273 1.080 -10.780 11.791 1.00 0.00 O ATOM 689 CB ARG A 273 4.009 -11.674 11.256 1.00 0.00 C ATOM 690 CG ARG A 273 4.409 -10.215 11.399 1.00 0.00 C ATOM 691 CD ARG A 273 3.825 -9.598 12.661 1.00 0.00 C ATOM 692 NE ARG A 273 4.199 -10.345 13.859 1.00 0.00 N ATOM 693 CZ ARG A 273 3.576 -10.222 15.025 1.00 0.00 C ATOM 694 NH1 ARG A 273 2.554 -9.387 15.150 1.00 0.00 N ATOM 695 NH2 ARG A 273 3.975 -10.937 16.070 1.00 0.00 N ATOM 0 H ARG A 273 4.032 -11.821 8.798 1.00 0.00 H new ATOM 0 HA ARG A 273 2.282 -12.836 10.719 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.871 -12.103 12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.825 -12.221 10.783 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.496 -10.135 11.423 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.068 -9.656 10.528 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.169 -8.568 12.754 1.00 0.00 H new ATOM 0 HD3 ARG A 273 2.739 -9.565 12.579 1.00 0.00 H new ATOM 0 HE ARG A 273 4.981 -10.997 13.797 1.00 0.00 H new ATOM 0 HH11 ARG A 273 2.244 -8.837 14.349 1.00 0.00 H new ATOM 0 HH12 ARG A 273 2.078 -9.295 16.047 1.00 0.00 H new ATOM 0 HH21 ARG A 273 4.760 -11.581 15.977 1.00 0.00 H new ATOM 0 HH22 ARG A 273 3.496 -10.842 16.966 1.00 0.00 H new ATOM 709 N GLN A 274 1.620 -9.814 9.831 1.00 0.00 N ATOM 710 CA GLN A 274 0.701 -8.695 10.005 1.00 0.00 C ATOM 711 C GLN A 274 -0.306 -8.634 8.861 1.00 0.00 C ATOM 712 O GLN A 274 -1.023 -7.647 8.706 1.00 0.00 O ATOM 713 CB GLN A 274 1.477 -7.379 10.086 1.00 0.00 C ATOM 714 CG GLN A 274 1.993 -7.062 11.481 1.00 0.00 C ATOM 715 CD GLN A 274 2.080 -5.572 11.746 1.00 0.00 C ATOM 716 OE1 GLN A 274 1.073 -4.864 11.717 1.00 0.00 O ATOM 717 NE2 GLN A 274 3.288 -5.087 12.008 1.00 0.00 N ATOM 0 H GLN A 274 2.153 -9.791 8.962 1.00 0.00 H new ATOM 0 HA GLN A 274 0.156 -8.847 10.937 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.320 -7.421 9.397 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.833 -6.566 9.752 1.00 0.00 H new ATOM 0 HG2 GLN A 274 1.336 -7.521 12.220 1.00 0.00 H new ATOM 0 HG3 GLN A 274 2.979 -7.508 11.610 1.00 0.00 H new ATOM 0 HE21 GLN A 274 4.096 -5.710 12.022 1.00 0.00 H new ATOM 0 HE22 GLN A 274 3.408 -4.092 12.195 1.00 0.00 H new ATOM 726 N GLN A 275 -0.353 -9.697 8.065 1.00 0.00 N ATOM 727 CA GLN A 275 -1.273 -9.764 6.935 1.00 0.00 C ATOM 728 C GLN A 275 -1.416 -8.399 6.268 1.00 0.00 C ATOM 729 O GLN A 275 -2.523 -7.970 5.942 1.00 0.00 O ATOM 730 CB GLN A 275 -2.642 -10.267 7.393 1.00 0.00 C ATOM 731 CG GLN A 275 -2.626 -11.701 7.898 1.00 0.00 C ATOM 732 CD GLN A 275 -4.005 -12.199 8.284 1.00 0.00 C ATOM 733 OE1 GLN A 275 -4.920 -11.409 8.520 1.00 0.00 O ATOM 734 NE2 GLN A 275 -4.161 -13.516 8.351 1.00 0.00 N ATOM 0 H GLN A 275 0.234 -10.523 8.181 1.00 0.00 H new ATOM 0 HA GLN A 275 -0.863 -10.463 6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.013 -9.616 8.185 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.344 -10.191 6.563 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.213 -12.350 7.126 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.964 -11.771 8.761 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -3.375 -14.134 8.147 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -5.067 -13.910 8.606 1.00 0.00 H new ATOM 743 N CYS A 276 -0.290 -7.722 6.070 1.00 0.00 N ATOM 744 CA CYS A 276 -0.291 -6.405 5.444 1.00 0.00 C ATOM 745 C CYS A 276 0.789 -6.313 4.370 1.00 0.00 C ATOM 746 O CYS A 276 1.577 -7.240 4.188 1.00 0.00 O ATOM 747 CB CYS A 276 -0.074 -5.317 6.496 1.00 0.00 C ATOM 748 SG CYS A 276 1.503 -5.441 7.372 1.00 0.00 S ATOM 0 H CYS A 276 0.634 -8.063 6.334 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.262 -6.255 4.972 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.133 -4.342 6.012 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -0.885 -5.362 7.222 1.00 0.00 H new ATOM 0 HG CYS A 276 1.595 -4.477 8.239 1.00 0.00 H new ATOM 754 N ALA A 277 0.816 -5.190 3.660 1.00 0.00 N ATOM 755 CA ALA A 277 1.799 -4.977 2.605 1.00 0.00 C ATOM 756 C ALA A 277 2.010 -3.490 2.344 1.00 0.00 C ATOM 757 O ALA A 277 1.051 -2.732 2.200 1.00 0.00 O ATOM 758 CB ALA A 277 1.364 -5.682 1.329 1.00 0.00 C ATOM 0 H ALA A 277 0.168 -4.414 3.796 1.00 0.00 H new ATOM 0 HA ALA A 277 2.748 -5.399 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.107 -5.515 0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.271 -6.751 1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.402 -5.286 1.004 1.00 0.00 H new ATOM 764 N PHE A 278 3.272 -3.078 2.284 1.00 0.00 N ATOM 765 CA PHE A 278 3.610 -1.680 2.042 1.00 0.00 C ATOM 766 C PHE A 278 4.008 -1.461 0.585 1.00 0.00 C ATOM 767 O PHE A 278 5.049 -1.942 0.136 1.00 0.00 O ATOM 768 CB PHE A 278 4.749 -1.241 2.965 1.00 0.00 C ATOM 769 CG PHE A 278 4.297 -0.909 4.358 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.815 0.354 4.662 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.355 -1.860 5.364 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.398 0.662 5.944 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.939 -1.558 6.647 1.00 0.00 C ATOM 774 CZ PHE A 278 3.461 -0.295 6.937 1.00 0.00 C ATOM 0 H PHE A 278 4.078 -3.693 2.400 1.00 0.00 H new ATOM 0 HA PHE A 278 2.727 -1.077 2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.494 -2.035 3.013 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.240 -0.369 2.533 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.764 1.106 3.889 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.730 -2.849 5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.024 1.650 6.168 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.988 -2.309 7.422 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.137 -0.056 7.939 1.00 0.00 H new ATOM 784 N ILE A 279 3.171 -0.734 -0.147 1.00 0.00 N ATOM 785 CA ILE A 279 3.435 -0.451 -1.553 1.00 0.00 C ATOM 786 C ILE A 279 4.132 0.895 -1.721 1.00 0.00 C ATOM 787 O ILE A 279 3.557 1.943 -1.427 1.00 0.00 O ATOM 788 CB ILE A 279 2.137 -0.451 -2.381 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.205 -1.569 -1.908 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.452 -0.607 -3.861 1.00 0.00 C ATOM 791 CD1 ILE A 279 1.663 -2.951 -2.319 1.00 0.00 C ATOM 0 H ILE A 279 2.305 -0.330 0.209 1.00 0.00 H new ATOM 0 HA ILE A 279 4.088 -1.244 -1.917 1.00 0.00 H new ATOM 0 HB ILE A 279 1.631 0.504 -2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.125 -1.529 -0.822 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.206 -1.392 -2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.524 -0.605 -4.433 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.081 0.221 -4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 279 2.977 -1.548 -4.024 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.955 -3.694 -1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.715 -3.009 -3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 279 2.649 -3.148 -1.897 1.00 0.00 H new ATOM 803 N GLN A 280 5.372 0.858 -2.197 1.00 0.00 N ATOM 804 CA GLN A 280 6.146 2.076 -2.406 1.00 0.00 C ATOM 805 C GLN A 280 6.178 2.455 -3.883 1.00 0.00 C ATOM 806 O GLN A 280 6.210 1.588 -4.756 1.00 0.00 O ATOM 807 CB GLN A 280 7.572 1.895 -1.883 1.00 0.00 C ATOM 808 CG GLN A 280 8.315 3.204 -1.673 1.00 0.00 C ATOM 809 CD GLN A 280 9.459 3.076 -0.687 1.00 0.00 C ATOM 810 OE1 GLN A 280 10.662 2.848 -1.201 1.00 0.00 O flip ATOM 811 NE2 GLN A 280 9.264 3.179 0.524 1.00 0.00 N flip ATOM 0 H GLN A 280 5.862 -0.001 -2.445 1.00 0.00 H new ATOM 0 HA GLN A 280 5.663 2.882 -1.854 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.537 1.351 -0.939 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.132 1.278 -2.586 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.703 3.554 -2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.616 3.960 -1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.323 3.354 0.876 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.044 3.089 1.176 1.00 0.00 H new ATOM 820 N PHE A 281 6.168 3.756 -4.155 1.00 0.00 N ATOM 821 CA PHE A 281 6.193 4.250 -5.527 1.00 0.00 C ATOM 822 C PHE A 281 7.345 5.230 -5.730 1.00 0.00 C ATOM 823 O PHE A 281 7.729 5.952 -4.811 1.00 0.00 O ATOM 824 CB PHE A 281 4.865 4.926 -5.873 1.00 0.00 C ATOM 825 CG PHE A 281 3.691 3.991 -5.845 1.00 0.00 C ATOM 826 CD1 PHE A 281 3.330 3.277 -6.977 1.00 0.00 C ATOM 827 CD2 PHE A 281 2.948 3.824 -4.688 1.00 0.00 C ATOM 828 CE1 PHE A 281 2.249 2.416 -6.954 1.00 0.00 C ATOM 829 CE2 PHE A 281 1.866 2.965 -4.659 1.00 0.00 C ATOM 830 CZ PHE A 281 1.517 2.259 -5.794 1.00 0.00 C ATOM 0 H PHE A 281 6.143 4.487 -3.444 1.00 0.00 H new ATOM 0 HA PHE A 281 6.342 3.399 -6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.687 5.740 -5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.941 5.371 -6.865 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.900 3.395 -7.887 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.218 4.372 -3.797 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.977 1.866 -7.843 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.294 2.846 -3.751 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.673 1.585 -5.774 1.00 0.00 H new ATOM 840 N ALA A 282 7.892 5.248 -6.941 1.00 0.00 N ATOM 841 CA ALA A 282 8.998 6.140 -7.267 1.00 0.00 C ATOM 842 C ALA A 282 8.542 7.595 -7.289 1.00 0.00 C ATOM 843 O ALA A 282 9.268 8.491 -6.857 1.00 0.00 O ATOM 844 CB ALA A 282 9.609 5.755 -8.606 1.00 0.00 C ATOM 0 H ALA A 282 7.587 4.655 -7.713 1.00 0.00 H new ATOM 0 HA ALA A 282 9.757 6.037 -6.491 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.434 6.429 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.980 4.731 -8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.851 5.828 -9.386 1.00 0.00 H new ATOM 850 N THR A 283 7.335 7.824 -7.796 1.00 0.00 N ATOM 851 CA THR A 283 6.783 9.170 -7.876 1.00 0.00 C ATOM 852 C THR A 283 5.423 9.249 -7.191 1.00 0.00 C ATOM 853 O THR A 283 4.479 8.564 -7.585 1.00 0.00 O ATOM 854 CB THR A 283 6.636 9.631 -9.338 1.00 0.00 C ATOM 855 OG1 THR A 283 5.950 8.631 -10.100 1.00 0.00 O ATOM 856 CG2 THR A 283 7.997 9.904 -9.959 1.00 0.00 C ATOM 0 H THR A 283 6.721 7.094 -8.157 1.00 0.00 H new ATOM 0 HA THR A 283 7.484 9.829 -7.363 1.00 0.00 H new ATOM 0 HB THR A 283 6.058 10.555 -9.348 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.152 8.338 -9.612 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.867 10.228 -10.992 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.504 10.686 -9.394 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.596 8.994 -9.937 1.00 0.00 H new ATOM 864 N ARG A 284 5.330 10.089 -6.165 1.00 0.00 N ATOM 865 CA ARG A 284 4.085 10.256 -5.426 1.00 0.00 C ATOM 866 C ARG A 284 2.881 10.155 -6.358 1.00 0.00 C ATOM 867 O ARG A 284 1.838 9.621 -5.983 1.00 0.00 O ATOM 868 CB ARG A 284 4.073 11.605 -4.704 1.00 0.00 C ATOM 869 CG ARG A 284 2.780 11.883 -3.954 1.00 0.00 C ATOM 870 CD ARG A 284 2.674 11.037 -2.695 1.00 0.00 C ATOM 871 NE ARG A 284 1.412 11.256 -1.993 1.00 0.00 N ATOM 872 CZ ARG A 284 1.248 12.172 -1.045 1.00 0.00 C ATOM 873 NH1 ARG A 284 2.261 12.950 -0.688 1.00 0.00 N ATOM 874 NH2 ARG A 284 0.069 12.312 -0.452 1.00 0.00 N ATOM 0 H ARG A 284 6.102 10.664 -5.827 1.00 0.00 H new ATOM 0 HA ARG A 284 4.019 9.456 -4.689 1.00 0.00 H new ATOM 0 HB2 ARG A 284 4.905 11.639 -4.001 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.239 12.399 -5.432 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.731 12.939 -3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 284 1.930 11.678 -4.604 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.764 9.983 -2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.505 11.272 -2.029 1.00 0.00 H new ATOM 0 HE ARG A 284 0.613 10.674 -2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 284 3.169 12.846 -1.142 1.00 0.00 H new ATOM 0 HH12 ARG A 284 2.132 13.653 0.040 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.713 11.716 -0.724 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.055 13.016 0.276 1.00 0.00 H new ATOM 888 N GLN A 285 3.034 10.673 -7.572 1.00 0.00 N ATOM 889 CA GLN A 285 1.959 10.643 -8.557 1.00 0.00 C ATOM 890 C GLN A 285 1.172 9.340 -8.462 1.00 0.00 C ATOM 891 O GLN A 285 -0.019 9.344 -8.153 1.00 0.00 O ATOM 892 CB GLN A 285 2.526 10.809 -9.967 1.00 0.00 C ATOM 893 CG GLN A 285 1.538 11.410 -10.953 1.00 0.00 C ATOM 894 CD GLN A 285 1.108 12.812 -10.568 1.00 0.00 C ATOM 895 OE1 GLN A 285 1.790 13.790 -10.876 1.00 0.00 O ATOM 896 NE2 GLN A 285 -0.029 12.917 -9.889 1.00 0.00 N ATOM 0 H GLN A 285 3.892 11.119 -7.897 1.00 0.00 H new ATOM 0 HA GLN A 285 1.283 11.471 -8.346 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.412 11.443 -9.921 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.849 9.836 -10.337 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.989 11.432 -11.945 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.659 10.769 -11.017 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.562 12.080 -9.655 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.369 13.835 -9.602 1.00 0.00 H new ATOM 905 N ALA A 286 1.846 8.226 -8.732 1.00 0.00 N ATOM 906 CA ALA A 286 1.210 6.916 -8.676 1.00 0.00 C ATOM 907 C ALA A 286 0.675 6.624 -7.278 1.00 0.00 C ATOM 908 O ALA A 286 -0.380 6.012 -7.122 1.00 0.00 O ATOM 909 CB ALA A 286 2.190 5.835 -9.105 1.00 0.00 C ATOM 0 H ALA A 286 2.832 8.205 -8.992 1.00 0.00 H new ATOM 0 HA ALA A 286 0.366 6.920 -9.365 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.701 4.862 -9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.519 6.027 -10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.052 5.840 -8.438 1.00 0.00 H new ATOM 915 N ALA A 287 1.412 7.066 -6.264 1.00 0.00 N ATOM 916 CA ALA A 287 1.012 6.853 -4.879 1.00 0.00 C ATOM 917 C ALA A 287 -0.366 7.448 -4.609 1.00 0.00 C ATOM 918 O ALA A 287 -1.305 6.730 -4.265 1.00 0.00 O ATOM 919 CB ALA A 287 2.042 7.453 -3.933 1.00 0.00 C ATOM 0 H ALA A 287 2.289 7.574 -6.376 1.00 0.00 H new ATOM 0 HA ALA A 287 0.957 5.779 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.730 7.286 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.009 6.979 -4.100 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.126 8.524 -4.118 1.00 0.00 H new ATOM 925 N GLU A 288 -0.480 8.763 -4.765 1.00 0.00 N ATOM 926 CA GLU A 288 -1.744 9.453 -4.536 1.00 0.00 C ATOM 927 C GLU A 288 -2.893 8.729 -5.232 1.00 0.00 C ATOM 928 O GLU A 288 -3.874 8.344 -4.596 1.00 0.00 O ATOM 929 CB GLU A 288 -1.660 10.897 -5.034 1.00 0.00 C ATOM 930 CG GLU A 288 -1.089 11.863 -4.009 1.00 0.00 C ATOM 931 CD GLU A 288 -1.386 13.312 -4.344 1.00 0.00 C ATOM 932 OE1 GLU A 288 -2.428 13.571 -4.981 1.00 0.00 O ATOM 933 OE2 GLU A 288 -0.576 14.185 -3.971 1.00 0.00 O ATOM 0 H GLU A 288 0.288 9.372 -5.049 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.937 9.457 -3.463 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.043 10.927 -5.932 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.657 11.232 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.500 11.629 -3.027 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -0.010 11.723 -3.945 1.00 0.00 H new ATOM 940 N VAL A 289 -2.763 8.547 -6.542 1.00 0.00 N ATOM 941 CA VAL A 289 -3.789 7.870 -7.325 1.00 0.00 C ATOM 942 C VAL A 289 -4.234 6.579 -6.647 1.00 0.00 C ATOM 943 O VAL A 289 -5.397 6.432 -6.272 1.00 0.00 O ATOM 944 CB VAL A 289 -3.288 7.545 -8.745 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.417 6.980 -9.594 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.689 8.783 -9.395 1.00 0.00 C ATOM 0 H VAL A 289 -1.957 8.859 -7.083 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.637 8.552 -7.394 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.507 6.788 -8.671 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.044 6.757 -10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.795 6.066 -9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.222 7.712 -9.662 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.340 8.535 -10.397 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.447 9.564 -9.457 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -1.850 9.138 -8.797 1.00 0.00 H new ATOM 956 N ALA A 290 -3.301 5.645 -6.494 1.00 0.00 N ATOM 957 CA ALA A 290 -3.597 4.367 -5.858 1.00 0.00 C ATOM 958 C ALA A 290 -4.223 4.569 -4.483 1.00 0.00 C ATOM 959 O ALA A 290 -5.145 3.851 -4.098 1.00 0.00 O ATOM 960 CB ALA A 290 -2.333 3.528 -5.747 1.00 0.00 C ATOM 0 H ALA A 290 -2.334 5.749 -6.802 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.318 3.838 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.569 2.577 -5.270 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.929 3.345 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.594 4.061 -5.148 1.00 0.00 H new ATOM 966 N ALA A 291 -3.715 5.551 -3.745 1.00 0.00 N ATOM 967 CA ALA A 291 -4.225 5.848 -2.413 1.00 0.00 C ATOM 968 C ALA A 291 -5.742 6.010 -2.429 1.00 0.00 C ATOM 969 O ALA A 291 -6.465 5.227 -1.815 1.00 0.00 O ATOM 970 CB ALA A 291 -3.565 7.104 -1.862 1.00 0.00 C ATOM 0 H ALA A 291 -2.950 6.154 -4.048 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.982 5.008 -1.763 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.956 7.314 -0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.487 6.953 -1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.779 7.946 -2.520 1.00 0.00 H new ATOM 976 N GLU A 292 -6.215 7.033 -3.135 1.00 0.00 N ATOM 977 CA GLU A 292 -7.646 7.297 -3.229 1.00 0.00 C ATOM 978 C GLU A 292 -8.395 6.066 -3.733 1.00 0.00 C ATOM 979 O GLU A 292 -9.477 5.740 -3.244 1.00 0.00 O ATOM 980 CB GLU A 292 -7.908 8.483 -4.159 1.00 0.00 C ATOM 981 CG GLU A 292 -9.323 9.029 -4.066 1.00 0.00 C ATOM 982 CD GLU A 292 -10.344 8.119 -4.723 1.00 0.00 C ATOM 983 OE1 GLU A 292 -9.967 7.386 -5.661 1.00 0.00 O ATOM 984 OE2 GLU A 292 -11.518 8.140 -4.298 1.00 0.00 O ATOM 0 H GLU A 292 -5.629 7.691 -3.649 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.011 7.539 -2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.204 9.281 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -7.712 8.178 -5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -9.587 9.168 -3.018 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -9.361 10.011 -4.537 1.00 0.00 H new ATOM 991 N LYS A 293 -7.811 5.387 -4.714 1.00 0.00 N ATOM 992 CA LYS A 293 -8.421 4.192 -5.285 1.00 0.00 C ATOM 993 C LYS A 293 -8.230 2.990 -4.365 1.00 0.00 C ATOM 994 O LYS A 293 -8.627 1.873 -4.697 1.00 0.00 O ATOM 995 CB LYS A 293 -7.819 3.895 -6.661 1.00 0.00 C ATOM 996 CG LYS A 293 -8.433 4.714 -7.783 1.00 0.00 C ATOM 997 CD LYS A 293 -8.419 3.954 -9.099 1.00 0.00 C ATOM 998 CE LYS A 293 -8.430 4.901 -10.289 1.00 0.00 C ATOM 999 NZ LYS A 293 -8.854 4.215 -11.541 1.00 0.00 N ATOM 0 H LYS A 293 -6.916 5.644 -5.130 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.490 4.377 -5.394 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.746 4.086 -6.628 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.947 2.836 -6.883 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.459 4.976 -7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.884 5.649 -7.895 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.533 3.320 -9.145 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.286 3.295 -9.149 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -9.104 5.733 -10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.435 5.324 -10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -8.848 4.895 -12.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -8.196 3.437 -11.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -9.814 3.834 -11.420 1.00 0.00 H new ATOM 1013 N SER A 294 -7.621 3.228 -3.208 1.00 0.00 N ATOM 1014 CA SER A 294 -7.375 2.165 -2.241 1.00 0.00 C ATOM 1015 C SER A 294 -8.133 2.425 -0.943 1.00 0.00 C ATOM 1016 O SER A 294 -8.552 1.492 -0.257 1.00 0.00 O ATOM 1017 CB SER A 294 -5.877 2.044 -1.954 1.00 0.00 C ATOM 1018 OG SER A 294 -5.258 1.138 -2.850 1.00 0.00 O ATOM 0 H SER A 294 -7.289 4.148 -2.917 1.00 0.00 H new ATOM 0 HA SER A 294 -7.733 1.229 -2.669 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.407 3.024 -2.040 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.726 1.707 -0.929 1.00 0.00 H new ATOM 0 HG SER A 294 -4.452 0.767 -2.435 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.307 3.701 -0.612 1.00 0.00 N ATOM 1025 CA PHE A 295 -9.014 4.086 0.604 1.00 0.00 C ATOM 1026 C PHE A 295 -10.334 3.329 0.728 1.00 0.00 C ATOM 1027 O PHE A 295 -11.336 3.705 0.121 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.275 5.593 0.612 1.00 0.00 C ATOM 1029 CG PHE A 295 -8.116 6.399 1.125 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.813 5.975 0.917 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.329 7.581 1.817 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.745 6.714 1.388 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.264 8.324 2.290 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.970 7.890 2.076 1.00 0.00 C ATOM 0 H PHE A 295 -7.968 4.485 -1.169 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.386 3.829 1.457 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.513 5.918 -0.401 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -10.151 5.799 1.227 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.630 5.056 0.380 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.338 7.925 1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.735 6.372 1.218 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.443 9.244 2.827 1.00 0.00 H new ATOM 0 HZ PHE A 295 -5.137 8.469 2.446 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.324 2.261 1.519 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.520 1.451 1.723 1.00 0.00 C ATOM 1046 C ASN A 296 -12.238 1.199 0.401 1.00 0.00 C ATOM 1047 O ASN A 296 -13.461 1.062 0.362 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.467 2.140 2.707 1.00 0.00 C ATOM 1049 CG ASN A 296 -13.347 1.153 3.450 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -13.230 1.136 4.773 1.00 0.00 O flip ATOM 1051 ND2 ASN A 296 -14.122 0.416 2.841 1.00 0.00 N flip ATOM 0 H ASN A 296 -9.502 1.936 2.029 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.212 0.491 2.138 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -11.884 2.715 3.426 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -13.096 2.848 2.167 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -14.178 0.464 1.824 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -14.708 -0.243 3.354 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.469 1.138 -0.681 1.00 0.00 N ATOM 1059 CA LYS A 297 -12.030 0.900 -2.006 1.00 0.00 C ATOM 1060 C LYS A 297 -11.353 -0.291 -2.678 1.00 0.00 C ATOM 1061 O LYS A 297 -11.994 -1.057 -3.398 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.875 2.147 -2.879 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.971 2.302 -3.919 1.00 0.00 C ATOM 1064 CD LYS A 297 -12.672 1.493 -5.170 1.00 0.00 C ATOM 1065 CE LYS A 297 -11.713 2.228 -6.093 1.00 0.00 C ATOM 1066 NZ LYS A 297 -12.423 3.203 -6.967 1.00 0.00 N ATOM 0 H LYS A 297 -10.455 1.250 -0.666 1.00 0.00 H new ATOM 0 HA LYS A 297 -13.090 0.675 -1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -11.866 3.029 -2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.910 2.109 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -13.923 1.981 -3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.078 3.354 -4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -12.243 0.531 -4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -13.601 1.284 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -10.965 2.751 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -11.180 1.506 -6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -11.735 3.684 -7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -13.119 2.700 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -12.911 3.907 -6.377 1.00 0.00 H new ATOM 1080 N LEU A 298 -10.056 -0.441 -2.437 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.292 -1.540 -3.017 1.00 0.00 C ATOM 1082 C LEU A 298 -9.755 -2.881 -2.456 1.00 0.00 C ATOM 1083 O LEU A 298 -9.338 -3.288 -1.371 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.799 -1.349 -2.746 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.924 -2.594 -2.897 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.572 -2.826 -4.358 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.662 -2.465 -2.056 1.00 0.00 C ATOM 0 H LEU A 298 -9.511 0.185 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.462 -1.539 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.423 -0.581 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.680 -0.967 -1.732 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.488 -3.456 -2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.949 -3.716 -4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.486 -2.965 -4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -6.028 -1.963 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -5.052 -3.360 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -5.095 -1.593 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.934 -2.349 -1.007 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.616 -3.563 -3.202 1.00 0.00 N ATOM 1100 CA ILE A 299 -11.132 -4.860 -2.780 1.00 0.00 C ATOM 1101 C ILE A 299 -10.663 -5.969 -3.715 1.00 0.00 C ATOM 1102 O ILE A 299 -11.309 -6.263 -4.721 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.672 -4.863 -2.730 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.179 -3.700 -1.875 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.181 -6.190 -2.185 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.687 -3.585 -1.844 1.00 0.00 C ATOM 0 H ILE A 299 -10.972 -3.240 -4.102 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.743 -5.044 -1.779 1.00 0.00 H new ATOM 0 HB ILE A 299 -13.054 -4.737 -3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.811 -3.821 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.760 -2.769 -2.257 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.271 -6.177 -2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.845 -7.001 -2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.793 -6.343 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.975 -2.739 -1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -15.061 -3.432 -2.856 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.113 -4.501 -1.434 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.535 -6.584 -3.374 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.979 -7.664 -4.181 1.00 0.00 C ATOM 1120 C VAL A 300 -9.595 -9.006 -3.802 1.00 0.00 C ATOM 1121 O VAL A 300 -9.949 -9.234 -2.646 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.449 -7.752 -4.025 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.889 -8.877 -4.882 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.801 -6.423 -4.384 1.00 0.00 C ATOM 0 H VAL A 300 -8.988 -6.353 -2.544 1.00 0.00 H new ATOM 0 HA VAL A 300 -9.218 -7.438 -5.220 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.219 -7.973 -2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.807 -8.924 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -7.331 -9.824 -4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.127 -8.690 -5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.720 -6.502 -4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.038 -6.170 -5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.180 -5.643 -3.724 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.721 -9.892 -4.785 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.294 -11.213 -4.554 1.00 0.00 C ATOM 1136 C ASN A 301 -11.539 -11.120 -3.677 1.00 0.00 C ATOM 1137 O ASN A 301 -11.679 -11.856 -2.701 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.262 -12.133 -3.900 1.00 0.00 C ATOM 1139 CG ASN A 301 -8.180 -12.570 -4.868 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -6.925 -12.384 -4.475 1.00 0.00 O flip ATOM 1141 ND2 ASN A 301 -8.469 -13.068 -5.956 1.00 0.00 N flip ATOM 0 H ASN A 301 -9.434 -9.719 -5.748 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.582 -11.631 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.804 -11.618 -3.056 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.766 -13.013 -3.501 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -9.447 -13.192 -6.216 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.730 -13.357 -6.597 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.441 -10.210 -4.032 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.662 -10.037 -3.267 1.00 0.00 C ATOM 1150 C GLY A 302 -13.407 -9.979 -1.774 1.00 0.00 C ATOM 1151 O GLY A 302 -14.228 -10.438 -0.979 1.00 0.00 O ATOM 0 H GLY A 302 -12.348 -9.589 -4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.159 -9.120 -3.584 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.343 -10.860 -3.485 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.266 -9.415 -1.391 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.905 -9.301 0.017 1.00 0.00 C ATOM 1157 C ARG A 303 -11.415 -7.893 0.340 1.00 0.00 C ATOM 1158 O ARG A 303 -10.265 -7.547 0.070 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.823 -10.323 0.371 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.603 -10.483 1.867 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.245 -11.100 2.167 1.00 0.00 C ATOM 1162 NE ARG A 303 -9.235 -11.802 3.447 1.00 0.00 N ATOM 1163 CZ ARG A 303 -9.197 -11.186 4.623 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -9.167 -9.862 4.681 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -9.190 -11.894 5.745 1.00 0.00 N ATOM 0 H ARG A 303 -11.576 -9.030 -2.036 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.795 -9.503 0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.095 -11.289 -0.053 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -9.885 -10.023 -0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.677 -9.510 2.353 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.390 -11.110 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.978 -11.794 1.370 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.485 -10.318 2.176 1.00 0.00 H new ATOM 0 HE ARG A 303 -9.258 -12.822 3.438 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -9.173 -9.314 3.821 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -9.138 -9.392 5.586 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -9.214 -12.913 5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -9.161 -11.419 6.647 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.296 -7.084 0.920 1.00 0.00 N ATOM 1180 CA ARG A 304 -11.954 -5.713 1.279 1.00 0.00 C ATOM 1181 C ARG A 304 -10.576 -5.649 1.930 1.00 0.00 C ATOM 1182 O ARG A 304 -10.218 -6.508 2.737 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.005 -5.135 2.228 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.175 -3.629 2.105 1.00 0.00 C ATOM 1185 CD ARG A 304 -13.962 -3.060 3.274 1.00 0.00 C ATOM 1186 NE ARG A 304 -15.387 -3.365 3.175 1.00 0.00 N ATOM 1187 CZ ARG A 304 -16.192 -2.826 2.266 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -15.715 -1.960 1.383 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -17.478 -3.154 2.240 1.00 0.00 N ATOM 0 H ARG A 304 -13.252 -7.355 1.151 1.00 0.00 H new ATOM 0 HA ARG A 304 -11.933 -5.119 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -13.963 -5.617 2.033 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -12.729 -5.378 3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.195 -3.154 2.059 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.687 -3.395 1.172 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -13.569 -3.464 4.207 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -13.824 -1.979 3.312 1.00 0.00 H new ATOM 0 HE ARG A 304 -15.786 -4.028 3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -14.727 -1.706 1.400 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -16.336 -1.548 0.686 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -17.848 -3.820 2.918 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -18.096 -2.740 1.542 1.00 0.00 H new ATOM 1203 N LEU A 305 -9.806 -4.627 1.572 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.465 -4.451 2.120 1.00 0.00 C ATOM 1205 C LEU A 305 -8.334 -3.098 2.812 1.00 0.00 C ATOM 1206 O LEU A 305 -8.738 -2.070 2.269 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.419 -4.574 1.011 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.567 -5.777 0.079 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.513 -5.736 -1.016 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.471 -7.076 0.866 1.00 0.00 C ATOM 0 H LEU A 305 -10.087 -3.908 0.905 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.295 -5.234 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.450 -3.667 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.433 -4.617 1.473 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.550 -5.731 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.634 -6.600 -1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.628 -4.822 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.520 -5.757 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.578 -7.922 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.502 -7.130 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.264 -7.108 1.613 1.00 0.00 H new ATOM 1222 N ASN A 306 -7.764 -3.105 4.012 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.577 -1.878 4.778 1.00 0.00 C ATOM 1224 C ASN A 306 -6.318 -1.143 4.329 1.00 0.00 C ATOM 1225 O ASN A 306 -5.204 -1.510 4.705 1.00 0.00 O ATOM 1226 CB ASN A 306 -7.492 -2.192 6.273 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.846 -2.143 6.952 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -9.823 -1.657 6.381 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -8.912 -2.647 8.179 1.00 0.00 N ATOM 0 H ASN A 306 -7.423 -3.947 4.476 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.437 -1.233 4.598 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -7.056 -3.182 6.409 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -6.822 -1.479 6.754 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -9.797 -2.641 8.686 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -8.078 -3.040 8.614 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.502 -0.103 3.522 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.382 0.686 3.022 1.00 0.00 C ATOM 1238 C VAL A 307 -5.273 2.015 3.760 1.00 0.00 C ATOM 1239 O VAL A 307 -6.280 2.600 4.162 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.516 0.958 1.512 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.313 1.736 1.001 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.682 -0.347 0.749 1.00 0.00 C ATOM 0 H VAL A 307 -7.417 0.213 3.200 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.479 0.101 3.199 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.407 1.564 1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.425 1.919 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.245 2.688 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.405 1.159 1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.775 -0.136 -0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.812 -0.981 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.578 -0.861 1.097 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.044 2.490 3.935 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.802 3.752 4.623 1.00 0.00 C ATOM 1254 C LYS A 308 -2.457 4.345 4.215 1.00 0.00 C ATOM 1255 O LYS A 308 -1.652 3.685 3.558 1.00 0.00 O ATOM 1256 CB LYS A 308 -3.842 3.546 6.139 1.00 0.00 C ATOM 1257 CG LYS A 308 -2.513 3.107 6.729 1.00 0.00 C ATOM 1258 CD LYS A 308 -2.558 3.077 8.247 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.401 1.919 8.757 1.00 0.00 C ATOM 1260 NZ LYS A 308 -3.938 2.182 10.121 1.00 0.00 N ATOM 0 H LYS A 308 -3.200 2.019 3.609 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.589 4.450 4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -4.152 4.476 6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -4.599 2.799 6.376 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -2.256 2.117 6.352 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -1.726 3.787 6.401 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -1.545 2.992 8.640 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -2.966 4.017 8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.228 1.741 8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -2.799 1.011 8.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.507 1.369 10.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -3.149 2.327 10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -4.534 3.034 10.101 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.220 5.590 4.611 1.00 0.00 N ATOM 1275 CA TRP A 309 -0.971 6.270 4.287 1.00 0.00 C ATOM 1276 C TRP A 309 0.140 5.852 5.242 1.00 0.00 C ATOM 1277 O TRP A 309 -0.004 5.952 6.460 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.164 7.787 4.341 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.663 8.369 3.054 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.867 8.977 2.842 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.971 8.396 1.800 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.966 9.381 1.532 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.816 9.037 0.873 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.279 7.944 1.372 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.448 9.234 -0.456 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.643 8.140 0.053 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.218 8.781 -0.848 1.00 0.00 C ATOM 0 H TRP A 309 -2.876 6.149 5.157 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.681 5.983 3.276 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.868 8.028 5.137 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.216 8.258 4.601 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.630 9.120 3.593 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.766 9.859 1.118 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.950 7.450 2.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.110 9.727 -1.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.607 7.793 -0.289 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.096 8.920 -1.872 1.00 0.00 H new ATOM 1298 N GLY A 310 1.251 5.382 4.682 1.00 0.00 N ATOM 1299 CA GLY A 310 2.371 4.955 5.500 1.00 0.00 C ATOM 1300 C GLY A 310 2.904 6.068 6.379 1.00 0.00 C ATOM 1301 O GLY A 310 2.179 6.611 7.213 1.00 0.00 O ATOM 0 H GLY A 310 1.395 5.289 3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 310 2.061 4.118 6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.171 4.591 4.855 1.00 0.00 H new ATOM 1305 N ARG A 311 4.176 6.409 6.195 1.00 0.00 N ATOM 1306 CA ARG A 311 4.806 7.463 6.980 1.00 0.00 C ATOM 1307 C ARG A 311 3.808 8.570 7.305 1.00 0.00 C ATOM 1308 O ARG A 311 4.173 9.605 7.863 1.00 0.00 O ATOM 1309 CB ARG A 311 6.002 8.046 6.224 1.00 0.00 C ATOM 1310 CG ARG A 311 7.268 7.215 6.353 1.00 0.00 C ATOM 1311 CD ARG A 311 8.472 7.942 5.775 1.00 0.00 C ATOM 1312 NE ARG A 311 8.461 7.943 4.315 1.00 0.00 N ATOM 1313 CZ ARG A 311 9.090 8.849 3.575 1.00 0.00 C ATOM 1314 NH1 ARG A 311 9.777 9.823 4.157 1.00 0.00 N ATOM 1315 NH2 ARG A 311 9.034 8.783 2.251 1.00 0.00 N ATOM 0 H ARG A 311 4.790 5.970 5.509 1.00 0.00 H new ATOM 0 HA ARG A 311 5.154 7.025 7.916 1.00 0.00 H new ATOM 0 HB2 ARG A 311 5.744 8.138 5.169 1.00 0.00 H new ATOM 0 HB3 ARG A 311 6.199 9.052 6.593 1.00 0.00 H new ATOM 0 HG2 ARG A 311 7.449 6.986 7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 311 7.134 6.264 5.838 1.00 0.00 H new ATOM 0 HD2 ARG A 311 8.484 8.970 6.138 1.00 0.00 H new ATOM 0 HD3 ARG A 311 9.387 7.468 6.130 1.00 0.00 H new ATOM 0 HE ARG A 311 7.941 7.207 3.837 1.00 0.00 H new ATOM 0 HH11 ARG A 311 9.823 9.877 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.259 10.518 3.587 1.00 0.00 H new ATOM 0 HH21 ARG A 311 8.507 8.035 1.799 1.00 0.00 H new ATOM 0 HH22 ARG A 311 9.518 9.480 1.685 1.00 0.00 H new TER 1329 ARG A 311