USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 737 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 272 ASN : amide:sc= 0.162 X(o=0.1,f=-0.2) USER MOD Set 1.2: A 274 TYR OH : rot 140:sc= 0.0566 USER MOD Set 1.3: A 287 THR OG1 : rot -71:sc= -0.114 USER MOD Set 2.1: A 233 ASN : amide:sc= -0.595 X(o=-0.6,f=-0.43) USER MOD Set 2.2: A 235 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 234 ASN :FLIP amide:sc= -0.378 X(o=0.24,f=0.32) USER MOD Set 3.2: A 263 ASN :FLIP amide:sc= -0.128 F(o=-0.9,f=0.32) USER MOD Set 3.3: A 289 SER OG : rot 65:sc= 0.826 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 230 MET CE :methyl 164:sc= -0.036 (180deg=-0.314) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= -0.107 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.189 USER MOD Single : A 249 GLN : amide:sc= -0.327 X(o=-0.33,f=-0.75) USER MOD Single : A 255 LYS NZ :NH3+ -107:sc= 0.555 (180deg=0.16) USER MOD Single : A 256 GLN : amide:sc= 0.135 X(o=0.13,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00591) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -165:sc= -0.0538 (180deg=-0.308) USER MOD Single : A 265 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.1) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl 176:sc= 0 (180deg=-0.0544) USER MOD Single : A 275 THR OG1 : rot 43:sc= -0.364 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot -22:sc= 0.023 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 166:sc=-0.00751 (180deg=-0.143) USER MOD Single : A 306 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0458) USER MOD Single : A 309 HIS : no HE2:sc= 0.424 K(o=0.42,f=-1.5) USER MOD Single : A 311 ASN : amide:sc= -0.146 X(o=-0.15,f=0.088) USER MOD Single : A 314 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00309) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -1.779 24.033 4.848 1.00 64.32 N ATOM 2 CA GLY A 227 -0.364 23.726 4.508 1.00 0.21 C ATOM 3 C GLY A 227 -0.090 23.899 3.027 1.00 44.51 C ATOM 4 O GLY A 227 0.139 25.016 2.563 1.00 41.04 O ATOM 0 HA2 GLY A 227 0.297 24.379 5.078 1.00 0.21 H new ATOM 0 HA3 GLY A 227 -0.133 22.702 4.803 1.00 0.21 H new ATOM 10 N SER A 228 -0.129 22.792 2.283 1.00 65.30 N ATOM 11 CA SER A 228 0.039 22.822 0.831 1.00 65.15 C ATOM 12 C SER A 228 -1.341 22.844 0.145 1.00 71.33 C ATOM 13 O SER A 228 -2.361 23.004 0.824 1.00 63.34 O ATOM 14 CB SER A 228 0.848 21.595 0.383 1.00 0.14 C ATOM 15 OG SER A 228 2.092 21.517 1.064 1.00 24.42 O ATOM 0 H SER A 228 -0.277 21.858 2.666 1.00 65.30 H new ATOM 0 HA SER A 228 0.581 23.723 0.544 1.00 65.15 H new ATOM 0 HB2 SER A 228 0.272 20.689 0.571 1.00 0.14 H new ATOM 0 HB3 SER A 228 1.022 21.645 -0.692 1.00 0.14 H new ATOM 0 HG SER A 228 2.583 20.726 0.759 1.00 24.42 H new ATOM 21 N HIS A 229 -1.361 22.721 -1.199 1.00 74.21 N ATOM 22 CA HIS A 229 -2.616 22.673 -1.979 1.00 65.45 C ATOM 23 C HIS A 229 -3.446 21.437 -1.625 1.00 22.41 C ATOM 24 O HIS A 229 -4.497 21.551 -0.998 1.00 30.31 O ATOM 25 CB HIS A 229 -2.333 22.700 -3.498 1.00 44.52 C ATOM 26 CG HIS A 229 -1.567 23.907 -3.965 1.00 44.14 C ATOM 27 ND1 HIS A 229 -1.679 25.144 -3.369 1.00 63.11 N ATOM 28 CD2 HIS A 229 -0.645 24.048 -4.949 1.00 60.44 C ATOM 29 CE1 HIS A 229 -0.848 25.983 -3.948 1.00 61.41 C ATOM 30 NE2 HIS A 229 -0.211 25.348 -4.913 1.00 13.42 N ATOM 0 H HIS A 229 -0.518 22.653 -1.769 1.00 74.21 H new ATOM 0 HA HIS A 229 -3.190 23.562 -1.716 1.00 65.45 H new ATOM 0 HB2 HIS A 229 -1.774 21.804 -3.767 1.00 44.52 H new ATOM 0 HB3 HIS A 229 -3.282 22.657 -4.033 1.00 44.52 H new ATOM 0 HD2 HIS A 229 -0.314 23.280 -5.633 1.00 60.44 H new ATOM 0 HE1 HIS A 229 -0.710 27.020 -3.678 1.00 61.41 H new ATOM 0 HE2 HIS A 229 0.490 25.757 -5.531 1.00 13.42 H new ATOM 39 N MET A 230 -2.958 20.263 -2.031 1.00 13.24 N ATOM 40 CA MET A 230 -3.601 18.985 -1.711 1.00 60.22 C ATOM 41 C MET A 230 -2.571 17.855 -1.726 1.00 31.13 C ATOM 42 O MET A 230 -2.938 16.688 -1.581 1.00 60.13 O ATOM 43 CB MET A 230 -4.750 18.693 -2.706 1.00 24.44 C ATOM 44 CG MET A 230 -4.325 18.664 -4.176 1.00 20.54 C ATOM 45 SD MET A 230 -5.710 18.469 -5.321 1.00 0.21 S ATOM 46 CE MET A 230 -6.579 20.031 -5.117 1.00 44.31 C ATOM 0 H MET A 230 -2.109 20.170 -2.589 1.00 13.24 H new ATOM 0 HA MET A 230 -4.026 19.049 -0.709 1.00 60.22 H new ATOM 0 HB2 MET A 230 -5.199 17.733 -2.452 1.00 24.44 H new ATOM 0 HB3 MET A 230 -5.524 19.450 -2.580 1.00 24.44 H new ATOM 0 HG2 MET A 230 -3.796 19.587 -4.412 1.00 20.54 H new ATOM 0 HG3 MET A 230 -3.621 17.846 -4.327 1.00 20.54 H new ATOM 0 HE1 MET A 230 -7.273 20.172 -5.946 1.00 44.31 H new ATOM 0 HE2 MET A 230 -7.133 20.019 -4.178 1.00 44.31 H new ATOM 0 HE3 MET A 230 -5.859 20.849 -5.103 1.00 44.31 H new ATOM 56 N SER A 231 -1.273 18.251 -1.816 1.00 70.03 N ATOM 57 CA SER A 231 -0.132 17.357 -2.124 1.00 60.13 C ATOM 58 C SER A 231 -0.256 16.748 -3.528 1.00 51.35 C ATOM 59 O SER A 231 -1.131 15.921 -3.797 1.00 63.21 O ATOM 60 CB SER A 231 0.080 16.267 -1.054 1.00 30.00 C ATOM 61 OG SER A 231 0.421 16.849 0.198 1.00 0.24 O ATOM 0 H SER A 231 -0.989 19.220 -1.673 1.00 70.03 H new ATOM 0 HA SER A 231 0.760 17.983 -2.108 1.00 60.13 H new ATOM 0 HB2 SER A 231 -0.828 15.673 -0.949 1.00 30.00 H new ATOM 0 HB3 SER A 231 0.871 15.588 -1.372 1.00 30.00 H new ATOM 0 HG SER A 231 0.550 16.141 0.864 1.00 0.24 H new ATOM 67 N ASP A 232 0.646 17.176 -4.422 1.00 50.24 N ATOM 68 CA ASP A 232 0.655 16.717 -5.821 1.00 5.00 C ATOM 69 C ASP A 232 1.188 15.283 -5.912 1.00 4.21 C ATOM 70 O ASP A 232 0.896 14.552 -6.862 1.00 42.03 O ATOM 71 CB ASP A 232 1.520 17.643 -6.694 1.00 0.30 C ATOM 72 CG ASP A 232 1.154 19.113 -6.553 1.00 73.13 C ATOM 73 OD1 ASP A 232 0.240 19.582 -7.260 1.00 61.45 O ATOM 74 OD2 ASP A 232 1.796 19.797 -5.727 1.00 73.32 O ATOM 0 H ASP A 232 1.384 17.844 -4.200 1.00 50.24 H new ATOM 0 HA ASP A 232 -0.371 16.742 -6.188 1.00 5.00 H new ATOM 0 HB2 ASP A 232 2.568 17.509 -6.427 1.00 0.30 H new ATOM 0 HB3 ASP A 232 1.417 17.348 -7.738 1.00 0.30 H new ATOM 79 N ASN A 233 1.984 14.906 -4.910 1.00 63.44 N ATOM 80 CA ASN A 233 2.413 13.528 -4.705 1.00 52.32 C ATOM 81 C ASN A 233 1.240 12.681 -4.181 1.00 42.13 C ATOM 82 O ASN A 233 0.810 12.848 -3.033 1.00 71.12 O ATOM 83 CB ASN A 233 3.596 13.507 -3.701 1.00 3.25 C ATOM 84 CG ASN A 233 4.016 12.117 -3.232 1.00 45.53 C ATOM 85 OD1 ASN A 233 4.820 11.449 -3.876 1.00 72.43 O ATOM 86 ND2 ASN A 233 3.484 11.698 -2.082 1.00 20.54 N ATOM 0 H ASN A 233 2.350 15.556 -4.214 1.00 63.44 H new ATOM 0 HA ASN A 233 2.742 13.101 -5.652 1.00 52.32 H new ATOM 0 HB2 ASN A 233 4.455 13.993 -4.164 1.00 3.25 H new ATOM 0 HB3 ASN A 233 3.324 14.102 -2.829 1.00 3.25 H new ATOM 0 HD21 ASN A 233 3.742 10.787 -1.703 1.00 20.54 H new ATOM 0 HD22 ASN A 233 2.819 12.289 -1.582 1.00 20.54 H new ATOM 93 N ASN A 234 0.683 11.821 -5.032 1.00 50.24 N ATOM 94 CA ASN A 234 -0.214 10.776 -4.538 1.00 61.21 C ATOM 95 C ASN A 234 0.590 9.516 -4.230 1.00 55.21 C ATOM 96 O ASN A 234 1.047 8.821 -5.136 1.00 32.41 O ATOM 97 CB ASN A 234 -1.337 10.458 -5.564 1.00 74.31 C ATOM 98 CG ASN A 234 -1.039 10.908 -7.000 1.00 13.23 C ATOM 99 OD1 ASN A 234 -0.333 10.095 -7.784 1.00 11.43 O flip ATOM 100 ND2 ASN A 234 -1.416 12.009 -7.399 1.00 22.22 N flip ATOM 0 H ASN A 234 0.831 11.824 -6.041 1.00 50.24 H new ATOM 0 HA ASN A 234 -0.691 11.138 -3.627 1.00 61.21 H new ATOM 0 HB2 ASN A 234 -1.516 9.383 -5.564 1.00 74.31 H new ATOM 0 HB3 ASN A 234 -2.259 10.935 -5.232 1.00 74.31 H new ATOM 0 HD21 ASN A 234 -1.956 12.617 -6.783 1.00 22.22 H new ATOM 0 HD22 ASN A 234 -1.189 12.314 -8.346 1.00 22.22 H new ATOM 107 N THR A 235 0.801 9.264 -2.943 1.00 43.05 N ATOM 108 CA THR A 235 1.341 8.002 -2.445 1.00 71.01 C ATOM 109 C THR A 235 0.633 7.658 -1.128 1.00 32.23 C ATOM 110 O THR A 235 0.218 8.574 -0.418 1.00 70.24 O ATOM 111 CB THR A 235 2.884 8.084 -2.233 1.00 62.42 C ATOM 112 OG1 THR A 235 3.508 8.701 -3.363 1.00 41.14 O ATOM 113 CG2 THR A 235 3.502 6.704 -2.059 1.00 32.23 C ATOM 0 H THR A 235 0.599 9.939 -2.205 1.00 43.05 H new ATOM 0 HA THR A 235 1.162 7.220 -3.183 1.00 71.01 H new ATOM 0 HB THR A 235 3.048 8.672 -1.330 1.00 62.42 H new ATOM 0 HG1 THR A 235 4.476 8.748 -3.217 1.00 41.14 H new ATOM 0 HG21 THR A 235 4.578 6.803 -1.914 1.00 32.23 H new ATOM 0 HG22 THR A 235 3.062 6.215 -1.190 1.00 32.23 H new ATOM 0 HG23 THR A 235 3.310 6.104 -2.949 1.00 32.23 H new ATOM 121 N ILE A 236 0.457 6.373 -0.812 1.00 53.12 N ATOM 122 CA ILE A 236 0.111 5.975 0.551 1.00 43.13 C ATOM 123 C ILE A 236 1.079 4.908 1.076 1.00 3.01 C ATOM 124 O ILE A 236 1.443 3.979 0.353 1.00 40.41 O ATOM 125 CB ILE A 236 -1.376 5.516 0.742 1.00 3.21 C ATOM 126 CG1 ILE A 236 -1.842 4.502 -0.287 1.00 23.41 C ATOM 127 CG2 ILE A 236 -2.325 6.699 0.740 1.00 54.34 C ATOM 128 CD1 ILE A 236 -2.109 3.148 0.305 1.00 23.12 C ATOM 0 H ILE A 236 0.547 5.601 -1.472 1.00 53.12 H new ATOM 0 HA ILE A 236 0.213 6.883 1.145 1.00 43.13 H new ATOM 0 HB ILE A 236 -1.395 5.024 1.715 1.00 3.21 H new ATOM 0 HG12 ILE A 236 -2.750 4.869 -0.766 1.00 23.41 H new ATOM 0 HG13 ILE A 236 -1.086 4.409 -1.066 1.00 23.41 H new ATOM 0 HG21 ILE A 236 -3.347 6.346 0.874 1.00 54.34 H new ATOM 0 HG22 ILE A 236 -2.065 7.375 1.554 1.00 54.34 H new ATOM 0 HG23 ILE A 236 -2.246 7.227 -0.210 1.00 54.34 H new ATOM 0 HD11 ILE A 236 -2.439 2.467 -0.479 1.00 23.12 H new ATOM 0 HD12 ILE A 236 -1.196 2.763 0.760 1.00 23.12 H new ATOM 0 HD13 ILE A 236 -2.886 3.230 1.065 1.00 23.12 H new ATOM 140 N PHE A 237 1.487 5.061 2.344 1.00 64.41 N ATOM 141 CA PHE A 237 2.440 4.152 2.988 1.00 71.03 C ATOM 142 C PHE A 237 1.681 3.168 3.840 1.00 5.04 C ATOM 143 O PHE A 237 0.837 3.545 4.640 1.00 32.32 O ATOM 144 CB PHE A 237 3.436 4.895 3.890 1.00 35.52 C ATOM 145 CG PHE A 237 4.851 4.355 3.844 1.00 41.53 C ATOM 146 CD1 PHE A 237 5.121 3.009 4.064 1.00 5.12 C ATOM 147 CD2 PHE A 237 5.910 5.205 3.574 1.00 41.43 C ATOM 148 CE1 PHE A 237 6.412 2.526 4.007 1.00 23.43 C ATOM 149 CE2 PHE A 237 7.205 4.729 3.518 1.00 22.02 C ATOM 150 CZ PHE A 237 7.457 3.386 3.735 1.00 44.41 C ATOM 0 H PHE A 237 1.165 5.817 2.949 1.00 64.41 H new ATOM 0 HA PHE A 237 3.000 3.652 2.197 1.00 71.03 H new ATOM 0 HB2 PHE A 237 3.453 5.946 3.602 1.00 35.52 H new ATOM 0 HB3 PHE A 237 3.077 4.851 4.918 1.00 35.52 H new ATOM 0 HD1 PHE A 237 4.309 2.332 4.283 1.00 5.12 H new ATOM 0 HD2 PHE A 237 5.721 6.255 3.405 1.00 41.43 H new ATOM 0 HE1 PHE A 237 6.605 1.477 4.175 1.00 23.43 H new ATOM 0 HE2 PHE A 237 8.020 5.404 3.305 1.00 22.02 H new ATOM 0 HZ PHE A 237 8.469 3.011 3.692 1.00 44.41 H new ATOM 160 N VAL A 238 2.000 1.912 3.664 1.00 23.32 N ATOM 161 CA VAL A 238 1.280 0.842 4.302 1.00 54.32 C ATOM 162 C VAL A 238 2.251 0.003 5.139 1.00 62.31 C ATOM 163 O VAL A 238 3.391 -0.235 4.728 1.00 40.34 O ATOM 164 CB VAL A 238 0.577 -0.056 3.251 1.00 2.31 C ATOM 165 CG1 VAL A 238 -0.628 -0.725 3.870 1.00 63.12 C ATOM 166 CG2 VAL A 238 0.160 0.713 1.998 1.00 12.22 C ATOM 0 H VAL A 238 2.770 1.602 3.071 1.00 23.32 H new ATOM 0 HA VAL A 238 0.515 1.272 4.948 1.00 54.32 H new ATOM 0 HB VAL A 238 1.302 -0.807 2.937 1.00 2.31 H new ATOM 0 HG11 VAL A 238 -1.117 -1.354 3.126 1.00 63.12 H new ATOM 0 HG12 VAL A 238 -0.310 -1.339 4.713 1.00 63.12 H new ATOM 0 HG13 VAL A 238 -1.327 0.035 4.218 1.00 63.12 H new ATOM 0 HG21 VAL A 238 -0.327 0.033 1.299 1.00 12.22 H new ATOM 0 HG22 VAL A 238 -0.533 1.508 2.273 1.00 12.22 H new ATOM 0 HG23 VAL A 238 1.042 1.147 1.527 1.00 12.22 H new ATOM 176 N GLN A 239 1.790 -0.426 6.307 1.00 50.04 N ATOM 177 CA GLN A 239 2.585 -1.222 7.231 1.00 54.34 C ATOM 178 C GLN A 239 1.827 -2.460 7.644 1.00 12.42 C ATOM 179 O GLN A 239 0.602 -2.449 7.661 1.00 12.20 O ATOM 180 CB GLN A 239 2.917 -0.410 8.486 1.00 3.33 C ATOM 181 CG GLN A 239 4.106 0.531 8.344 1.00 73.11 C ATOM 182 CD GLN A 239 5.455 -0.140 8.601 1.00 72.52 C ATOM 183 OE1 GLN A 239 5.566 -1.432 8.304 1.00 52.42 O flip ATOM 184 NE2 GLN A 239 6.393 0.504 9.067 1.00 2.44 N flip ATOM 0 H GLN A 239 0.847 -0.229 6.641 1.00 50.04 H new ATOM 0 HA GLN A 239 3.506 -1.507 6.723 1.00 54.34 H new ATOM 0 HB2 GLN A 239 2.041 0.175 8.765 1.00 3.33 H new ATOM 0 HB3 GLN A 239 3.114 -1.100 9.306 1.00 3.33 H new ATOM 0 HG2 GLN A 239 4.106 0.953 7.339 1.00 73.11 H new ATOM 0 HG3 GLN A 239 3.985 1.362 9.039 1.00 73.11 H new ATOM 0 HE21 GLN A 239 6.274 1.494 9.284 1.00 2.44 H new ATOM 0 HE22 GLN A 239 7.290 0.049 9.237 1.00 2.44 H new ATOM 193 N GLY A 240 2.567 -3.522 7.951 1.00 72.10 N ATOM 194 CA GLY A 240 1.967 -4.744 8.452 1.00 72.00 C ATOM 195 C GLY A 240 1.550 -5.689 7.348 1.00 15.15 C ATOM 196 O GLY A 240 0.562 -6.410 7.472 1.00 4.23 O ATOM 0 H GLY A 240 3.582 -3.556 7.860 1.00 72.10 H new ATOM 0 HA2 GLY A 240 2.676 -5.249 9.107 1.00 72.00 H new ATOM 0 HA3 GLY A 240 1.096 -4.494 9.058 1.00 72.00 H new ATOM 200 N LEU A 241 2.296 -5.656 6.248 1.00 53.33 N ATOM 201 CA LEU A 241 2.078 -6.579 5.144 1.00 45.04 C ATOM 202 C LEU A 241 3.383 -7.307 4.880 1.00 42.40 C ATOM 203 O LEU A 241 4.109 -6.993 3.929 1.00 64.10 O ATOM 204 CB LEU A 241 1.595 -5.873 3.846 1.00 22.04 C ATOM 205 CG LEU A 241 0.913 -4.520 4.019 1.00 52.25 C ATOM 206 CD1 LEU A 241 1.952 -3.413 3.933 1.00 30.34 C ATOM 207 CD2 LEU A 241 -0.167 -4.335 2.969 1.00 40.03 C ATOM 0 H LEU A 241 3.060 -4.996 6.099 1.00 53.33 H new ATOM 0 HA LEU A 241 1.284 -7.270 5.428 1.00 45.04 H new ATOM 0 HB2 LEU A 241 2.455 -5.740 3.190 1.00 22.04 H new ATOM 0 HB3 LEU A 241 0.903 -6.540 3.332 1.00 22.04 H new ATOM 0 HG LEU A 241 0.437 -4.478 4.999 1.00 52.25 H new ATOM 0 HD11 LEU A 241 1.464 -2.446 4.057 1.00 30.34 H new ATOM 0 HD12 LEU A 241 2.694 -3.549 4.720 1.00 30.34 H new ATOM 0 HD13 LEU A 241 2.443 -3.450 2.961 1.00 30.34 H new ATOM 0 HD21 LEU A 241 -0.645 -3.365 3.105 1.00 40.03 H new ATOM 0 HD22 LEU A 241 0.279 -4.383 1.976 1.00 40.03 H new ATOM 0 HD23 LEU A 241 -0.912 -5.124 3.071 1.00 40.03 H new ATOM 219 N GLY A 242 3.707 -8.245 5.757 1.00 42.10 N ATOM 220 CA GLY A 242 4.969 -8.929 5.654 1.00 22.33 C ATOM 221 C GLY A 242 4.850 -10.406 5.855 1.00 31.32 C ATOM 222 O GLY A 242 4.879 -11.174 4.891 1.00 73.53 O ATOM 0 H GLY A 242 3.117 -8.541 6.535 1.00 42.10 H new ATOM 0 HA2 GLY A 242 5.402 -8.735 4.673 1.00 22.33 H new ATOM 0 HA3 GLY A 242 5.659 -8.521 6.393 1.00 22.33 H new ATOM 226 N GLU A 243 4.715 -10.802 7.107 1.00 1.21 N ATOM 227 CA GLU A 243 4.834 -12.196 7.484 1.00 75.24 C ATOM 228 C GLU A 243 3.559 -12.991 7.154 1.00 14.02 C ATOM 229 O GLU A 243 2.535 -12.895 7.835 1.00 43.33 O ATOM 230 CB GLU A 243 5.251 -12.345 8.980 1.00 53.43 C ATOM 231 CG GLU A 243 4.404 -11.572 10.020 1.00 65.44 C ATOM 232 CD GLU A 243 4.848 -10.134 10.270 1.00 53.30 C ATOM 233 OE1 GLU A 243 5.699 -9.928 11.163 1.00 0.21 O ATOM 234 OE2 GLU A 243 4.331 -9.212 9.596 1.00 54.24 O ATOM 0 H GLU A 243 4.521 -10.171 7.885 1.00 1.21 H new ATOM 0 HA GLU A 243 5.633 -12.630 6.883 1.00 75.24 H new ATOM 0 HB2 GLU A 243 5.222 -13.404 9.237 1.00 53.43 H new ATOM 0 HB3 GLU A 243 6.287 -12.022 9.078 1.00 53.43 H new ATOM 0 HG2 GLU A 243 3.366 -11.564 9.687 1.00 65.44 H new ATOM 0 HG3 GLU A 243 4.432 -12.115 10.965 1.00 65.44 H new ATOM 241 N GLY A 244 3.636 -13.758 6.065 1.00 64.32 N ATOM 242 CA GLY A 244 2.481 -14.491 5.580 1.00 71.11 C ATOM 243 C GLY A 244 1.757 -13.747 4.477 1.00 71.02 C ATOM 244 O GLY A 244 0.580 -13.999 4.227 1.00 4.25 O ATOM 0 H GLY A 244 4.483 -13.883 5.510 1.00 64.32 H new ATOM 0 HA2 GLY A 244 2.800 -15.466 5.211 1.00 71.11 H new ATOM 0 HA3 GLY A 244 1.794 -14.672 6.406 1.00 71.11 H new ATOM 248 N VAL A 245 2.460 -12.811 3.827 1.00 60.40 N ATOM 249 CA VAL A 245 1.859 -11.893 2.863 1.00 43.44 C ATOM 250 C VAL A 245 1.660 -12.588 1.513 1.00 41.14 C ATOM 251 O VAL A 245 2.323 -13.586 1.193 1.00 33.41 O ATOM 252 CB VAL A 245 2.715 -10.598 2.686 1.00 64.43 C ATOM 253 CG1 VAL A 245 3.713 -10.635 1.535 1.00 15.11 C ATOM 254 CG2 VAL A 245 1.840 -9.387 2.614 1.00 52.52 C ATOM 0 H VAL A 245 3.462 -12.672 3.958 1.00 60.40 H new ATOM 0 HA VAL A 245 0.887 -11.596 3.256 1.00 43.44 H new ATOM 0 HB VAL A 245 3.335 -10.542 3.581 1.00 64.43 H new ATOM 0 HG11 VAL A 245 4.258 -9.692 1.495 1.00 15.11 H new ATOM 0 HG12 VAL A 245 4.416 -11.454 1.689 1.00 15.11 H new ATOM 0 HG13 VAL A 245 3.180 -10.786 0.596 1.00 15.11 H new ATOM 0 HG21 VAL A 245 2.459 -8.498 2.491 1.00 52.52 H new ATOM 0 HG22 VAL A 245 1.162 -9.478 1.765 1.00 52.52 H new ATOM 0 HG23 VAL A 245 1.261 -9.301 3.533 1.00 52.52 H new ATOM 264 N SER A 246 0.673 -12.118 0.778 1.00 30.40 N ATOM 265 CA SER A 246 0.484 -12.557 -0.577 1.00 53.40 C ATOM 266 C SER A 246 1.241 -11.616 -1.540 1.00 14.11 C ATOM 267 O SER A 246 1.714 -10.551 -1.134 1.00 65.11 O ATOM 268 CB SER A 246 -1.009 -12.669 -0.892 1.00 64.11 C ATOM 269 OG SER A 246 -1.239 -13.412 -2.074 1.00 14.30 O ATOM 0 H SER A 246 -0.008 -11.431 1.102 1.00 30.40 H new ATOM 0 HA SER A 246 0.904 -13.554 -0.712 1.00 53.40 H new ATOM 0 HB2 SER A 246 -1.523 -13.145 -0.057 1.00 64.11 H new ATOM 0 HB3 SER A 246 -1.434 -11.671 -1.001 1.00 64.11 H new ATOM 0 HG SER A 246 -2.203 -13.465 -2.245 1.00 14.30 H new ATOM 275 N THR A 247 1.337 -12.055 -2.793 1.00 73.30 N ATOM 276 CA THR A 247 2.091 -11.430 -3.910 1.00 1.53 C ATOM 277 C THR A 247 1.554 -10.005 -4.310 1.00 14.14 C ATOM 278 O THR A 247 0.847 -9.372 -3.536 1.00 43.23 O ATOM 279 CB THR A 247 2.112 -12.429 -5.117 1.00 53.04 C ATOM 280 OG1 THR A 247 3.090 -12.052 -6.098 1.00 61.11 O ATOM 281 CG2 THR A 247 0.751 -12.571 -5.786 1.00 71.51 C ATOM 0 H THR A 247 0.865 -12.910 -3.088 1.00 73.30 H new ATOM 0 HA THR A 247 3.112 -11.243 -3.577 1.00 1.53 H new ATOM 0 HB THR A 247 2.383 -13.397 -4.695 1.00 53.04 H new ATOM 0 HG1 THR A 247 3.078 -12.696 -6.836 1.00 61.11 H new ATOM 0 HG21 THR A 247 0.825 -13.275 -6.615 1.00 71.51 H new ATOM 0 HG22 THR A 247 0.026 -12.939 -5.061 1.00 71.51 H new ATOM 0 HG23 THR A 247 0.427 -11.600 -6.162 1.00 71.51 H new ATOM 289 N ASP A 248 2.019 -9.467 -5.471 1.00 54.33 N ATOM 290 CA ASP A 248 1.587 -8.170 -6.094 1.00 61.13 C ATOM 291 C ASP A 248 0.042 -7.905 -6.107 1.00 40.25 C ATOM 292 O ASP A 248 -0.381 -6.779 -6.371 1.00 4.20 O ATOM 293 CB ASP A 248 2.150 -8.054 -7.527 1.00 44.41 C ATOM 294 CG ASP A 248 1.628 -9.128 -8.472 1.00 55.34 C ATOM 295 OD1 ASP A 248 2.083 -10.295 -8.350 1.00 33.24 O ATOM 296 OD2 ASP A 248 0.755 -8.809 -9.315 1.00 44.32 O ATOM 0 H ASP A 248 2.734 -9.938 -6.026 1.00 54.33 H new ATOM 0 HA ASP A 248 2.002 -7.399 -5.445 1.00 61.13 H new ATOM 0 HB2 ASP A 248 1.898 -7.073 -7.930 1.00 44.41 H new ATOM 0 HB3 ASP A 248 3.238 -8.113 -7.488 1.00 44.41 H new ATOM 301 N GLN A 249 -0.757 -8.950 -5.807 1.00 21.22 N ATOM 302 CA GLN A 249 -2.206 -8.892 -5.525 1.00 24.02 C ATOM 303 C GLN A 249 -2.622 -7.768 -4.522 1.00 54.44 C ATOM 304 O GLN A 249 -3.803 -7.426 -4.470 1.00 24.00 O ATOM 305 CB GLN A 249 -2.607 -10.269 -4.922 1.00 22.43 C ATOM 306 CG GLN A 249 -2.235 -10.423 -3.433 1.00 62.10 C ATOM 307 CD GLN A 249 -3.454 -10.507 -2.522 1.00 63.11 C ATOM 308 OE1 GLN A 249 -4.502 -11.033 -2.894 1.00 60.34 O ATOM 309 NE2 GLN A 249 -3.341 -9.935 -1.332 1.00 23.21 N ATOM 0 H GLN A 249 -0.392 -9.901 -5.752 1.00 21.22 H new ATOM 0 HA GLN A 249 -2.716 -8.663 -6.461 1.00 24.02 H new ATOM 0 HB2 GLN A 249 -3.682 -10.407 -5.035 1.00 22.43 H new ATOM 0 HB3 GLN A 249 -2.122 -11.061 -5.493 1.00 22.43 H new ATOM 0 HG2 GLN A 249 -1.630 -11.321 -3.306 1.00 62.10 H new ATOM 0 HG3 GLN A 249 -1.618 -9.578 -3.129 1.00 62.10 H new ATOM 0 HE21 GLN A 249 -2.458 -9.507 -1.053 1.00 23.21 H new ATOM 0 HE22 GLN A 249 -4.137 -9.922 -0.695 1.00 23.21 H new ATOM 318 N VAL A 250 -1.686 -7.271 -3.664 1.00 5.23 N ATOM 319 CA VAL A 250 -1.973 -6.195 -2.698 1.00 4.43 C ATOM 320 C VAL A 250 -2.532 -4.941 -3.414 1.00 25.32 C ATOM 321 O VAL A 250 -3.359 -4.244 -2.860 1.00 34.42 O ATOM 322 CB VAL A 250 -0.732 -5.761 -1.865 1.00 30.25 C ATOM 323 CG1 VAL A 250 -1.138 -5.202 -0.525 1.00 62.11 C ATOM 324 CG2 VAL A 250 0.201 -6.893 -1.585 1.00 21.44 C ATOM 0 H VAL A 250 -0.724 -7.608 -3.630 1.00 5.23 H new ATOM 0 HA VAL A 250 -2.712 -6.615 -2.016 1.00 4.43 H new ATOM 0 HB VAL A 250 -0.233 -5.009 -2.476 1.00 30.25 H new ATOM 0 HG11 VAL A 250 -0.248 -4.909 0.032 1.00 62.11 H new ATOM 0 HG12 VAL A 250 -1.777 -4.332 -0.672 1.00 62.11 H new ATOM 0 HG13 VAL A 250 -1.683 -5.961 0.036 1.00 62.11 H new ATOM 0 HG21 VAL A 250 1.047 -6.531 -1.001 1.00 21.44 H new ATOM 0 HG22 VAL A 250 -0.323 -7.666 -1.023 1.00 21.44 H new ATOM 0 HG23 VAL A 250 0.561 -7.309 -2.526 1.00 21.44 H new ATOM 334 N GLY A 251 -2.090 -4.683 -4.659 1.00 13.15 N ATOM 335 CA GLY A 251 -2.640 -3.581 -5.459 1.00 31.40 C ATOM 336 C GLY A 251 -4.145 -3.714 -5.727 1.00 73.35 C ATOM 337 O GLY A 251 -4.855 -2.712 -5.773 1.00 72.35 O ATOM 0 H GLY A 251 -1.360 -5.220 -5.127 1.00 13.15 H new ATOM 0 HA2 GLY A 251 -2.452 -2.639 -4.944 1.00 31.40 H new ATOM 0 HA3 GLY A 251 -2.112 -3.534 -6.411 1.00 31.40 H new ATOM 341 N GLU A 252 -4.618 -4.963 -5.882 1.00 70.34 N ATOM 342 CA GLU A 252 -6.043 -5.278 -6.077 1.00 54.51 C ATOM 343 C GLU A 252 -6.835 -5.134 -4.758 1.00 21.32 C ATOM 344 O GLU A 252 -8.026 -4.775 -4.762 1.00 24.43 O ATOM 345 CB GLU A 252 -6.170 -6.698 -6.653 1.00 51.11 C ATOM 346 CG GLU A 252 -7.591 -7.119 -6.988 1.00 42.25 C ATOM 347 CD GLU A 252 -7.658 -8.459 -7.696 1.00 42.13 C ATOM 348 OE1 GLU A 252 -7.567 -9.504 -7.018 1.00 54.34 O ATOM 349 OE2 GLU A 252 -7.804 -8.471 -8.938 1.00 70.44 O ATOM 0 H GLU A 252 -4.018 -5.787 -5.875 1.00 70.34 H new ATOM 0 HA GLU A 252 -6.473 -4.567 -6.782 1.00 54.51 H new ATOM 0 HB2 GLU A 252 -5.563 -6.766 -7.555 1.00 51.11 H new ATOM 0 HB3 GLU A 252 -5.755 -7.406 -5.935 1.00 51.11 H new ATOM 0 HG2 GLU A 252 -8.176 -7.169 -6.070 1.00 42.25 H new ATOM 0 HG3 GLU A 252 -8.051 -6.358 -7.618 1.00 42.25 H new ATOM 356 N PHE A 253 -6.147 -5.390 -3.634 1.00 33.43 N ATOM 357 CA PHE A 253 -6.666 -5.113 -2.282 1.00 62.14 C ATOM 358 C PHE A 253 -7.067 -3.635 -2.131 1.00 33.41 C ATOM 359 O PHE A 253 -8.133 -3.340 -1.609 1.00 70.23 O ATOM 360 CB PHE A 253 -5.594 -5.517 -1.242 1.00 11.23 C ATOM 361 CG PHE A 253 -5.788 -4.974 0.157 1.00 43.31 C ATOM 362 CD1 PHE A 253 -6.993 -5.115 0.837 1.00 41.10 C ATOM 363 CD2 PHE A 253 -4.748 -4.311 0.789 1.00 12.34 C ATOM 364 CE1 PHE A 253 -7.158 -4.580 2.099 1.00 2.45 C ATOM 365 CE2 PHE A 253 -4.912 -3.778 2.054 1.00 54.03 C ATOM 366 CZ PHE A 253 -6.115 -3.917 2.713 1.00 63.22 C ATOM 0 H PHE A 253 -5.211 -5.796 -3.636 1.00 33.43 H new ATOM 0 HA PHE A 253 -7.568 -5.701 -2.113 1.00 62.14 H new ATOM 0 HB2 PHE A 253 -5.562 -6.605 -1.187 1.00 11.23 H new ATOM 0 HB3 PHE A 253 -4.621 -5.188 -1.606 1.00 11.23 H new ATOM 0 HD1 PHE A 253 -7.809 -5.649 0.373 1.00 41.10 H new ATOM 0 HD2 PHE A 253 -3.797 -4.209 0.287 1.00 12.34 H new ATOM 0 HE1 PHE A 253 -8.106 -4.681 2.607 1.00 2.45 H new ATOM 0 HE2 PHE A 253 -4.096 -3.252 2.527 1.00 54.03 H new ATOM 0 HZ PHE A 253 -6.241 -3.509 3.705 1.00 63.22 H new ATOM 376 N PHE A 254 -6.225 -2.726 -2.596 1.00 0.33 N ATOM 377 CA PHE A 254 -6.545 -1.295 -2.558 1.00 11.34 C ATOM 378 C PHE A 254 -7.530 -0.900 -3.670 1.00 41.14 C ATOM 379 O PHE A 254 -8.252 0.092 -3.545 1.00 54.23 O ATOM 380 CB PHE A 254 -5.275 -0.454 -2.653 1.00 3.34 C ATOM 381 CG PHE A 254 -4.331 -0.657 -1.506 1.00 61.32 C ATOM 382 CD1 PHE A 254 -4.454 0.073 -0.338 1.00 73.12 C ATOM 383 CD2 PHE A 254 -3.307 -1.570 -1.609 1.00 14.30 C ATOM 384 CE1 PHE A 254 -3.573 -0.130 0.707 1.00 50.33 C ATOM 385 CE2 PHE A 254 -2.426 -1.770 -0.583 1.00 2.51 C ATOM 386 CZ PHE A 254 -2.559 -1.054 0.577 1.00 2.14 C ATOM 0 H PHE A 254 -5.316 -2.945 -3.004 1.00 0.33 H new ATOM 0 HA PHE A 254 -7.028 -1.097 -1.601 1.00 11.34 H new ATOM 0 HB2 PHE A 254 -4.760 -0.694 -3.583 1.00 3.34 H new ATOM 0 HB3 PHE A 254 -5.550 0.599 -2.704 1.00 3.34 H new ATOM 0 HD1 PHE A 254 -5.242 0.805 -0.242 1.00 73.12 H new ATOM 0 HD2 PHE A 254 -3.197 -2.141 -2.519 1.00 14.30 H new ATOM 0 HE1 PHE A 254 -3.679 0.433 1.622 1.00 50.33 H new ATOM 0 HE2 PHE A 254 -1.628 -2.490 -0.687 1.00 2.51 H new ATOM 0 HZ PHE A 254 -1.868 -1.214 1.391 1.00 2.14 H new ATOM 396 N LYS A 255 -7.563 -1.701 -4.746 1.00 22.22 N ATOM 397 CA LYS A 255 -8.459 -1.481 -5.897 1.00 40.21 C ATOM 398 C LYS A 255 -9.926 -1.818 -5.571 1.00 31.30 C ATOM 399 O LYS A 255 -10.835 -1.428 -6.308 1.00 22.41 O ATOM 400 CB LYS A 255 -7.979 -2.317 -7.096 1.00 3.13 C ATOM 401 CG LYS A 255 -8.532 -1.878 -8.452 1.00 70.43 C ATOM 402 CD LYS A 255 -9.612 -2.811 -8.985 1.00 3.24 C ATOM 403 CE LYS A 255 -10.536 -2.084 -9.951 1.00 34.21 C ATOM 404 NZ LYS A 255 -11.628 -1.384 -9.229 1.00 44.54 N ATOM 0 H LYS A 255 -6.968 -2.523 -4.845 1.00 22.22 H new ATOM 0 HA LYS A 255 -8.420 -0.420 -6.144 1.00 40.21 H new ATOM 0 HB2 LYS A 255 -6.890 -2.278 -7.134 1.00 3.13 H new ATOM 0 HB3 LYS A 255 -8.255 -3.358 -6.928 1.00 3.13 H new ATOM 0 HG2 LYS A 255 -8.941 -0.872 -8.363 1.00 70.43 H new ATOM 0 HG3 LYS A 255 -7.715 -1.828 -9.172 1.00 70.43 H new ATOM 0 HD2 LYS A 255 -9.148 -3.659 -9.489 1.00 3.24 H new ATOM 0 HD3 LYS A 255 -10.192 -3.213 -8.154 1.00 3.24 H new ATOM 0 HE2 LYS A 255 -9.962 -1.363 -10.534 1.00 34.21 H new ATOM 0 HE3 LYS A 255 -10.962 -2.797 -10.656 1.00 34.21 H new ATOM 0 HZ1 LYS A 255 -12.523 -1.893 -9.375 1.00 44.54 H new ATOM 0 HZ2 LYS A 255 -11.409 -1.354 -8.213 1.00 44.54 H new ATOM 0 HZ3 LYS A 255 -11.718 -0.414 -9.592 1.00 44.54 H new ATOM 418 N GLN A 256 -10.175 -2.518 -4.460 1.00 61.11 N ATOM 419 CA GLN A 256 -11.555 -2.766 -3.997 1.00 11.53 C ATOM 420 C GLN A 256 -12.280 -1.452 -3.583 1.00 11.33 C ATOM 421 O GLN A 256 -13.501 -1.438 -3.402 1.00 72.21 O ATOM 422 CB GLN A 256 -11.547 -3.799 -2.848 1.00 44.42 C ATOM 423 CG GLN A 256 -11.281 -3.236 -1.457 1.00 35.33 C ATOM 424 CD GLN A 256 -11.417 -4.290 -0.376 1.00 75.40 C ATOM 425 OE1 GLN A 256 -12.493 -4.501 0.180 1.00 31.34 O ATOM 426 NE2 GLN A 256 -10.322 -4.963 -0.073 1.00 13.11 N ATOM 0 H GLN A 256 -9.451 -2.922 -3.866 1.00 61.11 H new ATOM 0 HA GLN A 256 -12.123 -3.178 -4.831 1.00 11.53 H new ATOM 0 HB2 GLN A 256 -12.510 -4.309 -2.836 1.00 44.42 H new ATOM 0 HB3 GLN A 256 -10.790 -4.552 -3.066 1.00 44.42 H new ATOM 0 HG2 GLN A 256 -10.277 -2.812 -1.424 1.00 35.33 H new ATOM 0 HG3 GLN A 256 -11.977 -2.422 -1.257 1.00 35.33 H new ATOM 0 HE21 GLN A 256 -9.448 -4.759 -0.557 1.00 13.11 H new ATOM 0 HE22 GLN A 256 -10.351 -5.687 0.645 1.00 13.11 H new ATOM 435 N ILE A 257 -11.511 -0.358 -3.465 1.00 64.03 N ATOM 436 CA ILE A 257 -12.049 0.960 -3.147 1.00 54.02 C ATOM 437 C ILE A 257 -12.037 1.885 -4.395 1.00 53.13 C ATOM 438 O ILE A 257 -13.010 2.601 -4.641 1.00 61.43 O ATOM 439 CB ILE A 257 -11.238 1.612 -1.978 1.00 23.31 C ATOM 440 CG1 ILE A 257 -11.275 0.737 -0.706 1.00 3.12 C ATOM 441 CG2 ILE A 257 -11.709 3.035 -1.665 1.00 33.12 C ATOM 442 CD1 ILE A 257 -12.659 0.454 -0.136 1.00 22.41 C ATOM 0 H ILE A 257 -10.499 -0.370 -3.589 1.00 64.03 H new ATOM 0 HA ILE A 257 -13.084 0.835 -2.830 1.00 54.02 H new ATOM 0 HB ILE A 257 -10.205 1.678 -2.320 1.00 23.31 H new ATOM 0 HG12 ILE A 257 -10.793 -0.215 -0.929 1.00 3.12 H new ATOM 0 HG13 ILE A 257 -10.678 1.224 0.065 1.00 3.12 H new ATOM 0 HG21 ILE A 257 -11.115 3.443 -0.847 1.00 33.12 H new ATOM 0 HG22 ILE A 257 -11.588 3.661 -2.549 1.00 33.12 H new ATOM 0 HG23 ILE A 257 -12.760 3.015 -1.376 1.00 33.12 H new ATOM 0 HD11 ILE A 257 -12.566 -0.168 0.754 1.00 22.41 H new ATOM 0 HD12 ILE A 257 -13.143 1.394 0.127 1.00 22.41 H new ATOM 0 HD13 ILE A 257 -13.260 -0.067 -0.881 1.00 22.41 H new ATOM 454 N GLY A 258 -10.949 1.859 -5.183 1.00 51.00 N ATOM 455 CA GLY A 258 -10.798 2.804 -6.281 1.00 11.20 C ATOM 456 C GLY A 258 -10.129 2.218 -7.510 1.00 65.21 C ATOM 457 O GLY A 258 -10.143 1.011 -7.721 1.00 52.20 O ATOM 0 H GLY A 258 -10.177 1.201 -5.076 1.00 51.00 H new ATOM 0 HA2 GLY A 258 -11.782 3.181 -6.560 1.00 11.20 H new ATOM 0 HA3 GLY A 258 -10.216 3.658 -5.935 1.00 11.20 H new ATOM 461 N ILE A 259 -9.586 3.097 -8.338 1.00 34.21 N ATOM 462 CA ILE A 259 -8.981 2.724 -9.614 1.00 62.30 C ATOM 463 C ILE A 259 -7.445 2.777 -9.521 1.00 14.12 C ATOM 464 O ILE A 259 -6.894 3.662 -8.853 1.00 35.24 O ATOM 465 CB ILE A 259 -9.538 3.670 -10.723 1.00 32.14 C ATOM 466 CG1 ILE A 259 -11.029 3.373 -10.947 1.00 43.30 C ATOM 467 CG2 ILE A 259 -8.774 3.559 -12.044 1.00 44.45 C ATOM 468 CD1 ILE A 259 -11.833 4.591 -11.338 1.00 3.04 C ATOM 0 H ILE A 259 -9.551 4.098 -8.145 1.00 34.21 H new ATOM 0 HA ILE A 259 -9.241 1.697 -9.870 1.00 62.30 H new ATOM 0 HB ILE A 259 -9.404 4.693 -10.373 1.00 32.14 H new ATOM 0 HG12 ILE A 259 -11.128 2.617 -11.726 1.00 43.30 H new ATOM 0 HG13 ILE A 259 -11.448 2.948 -10.035 1.00 43.30 H new ATOM 0 HG21 ILE A 259 -9.209 4.241 -12.774 1.00 44.45 H new ATOM 0 HG22 ILE A 259 -7.728 3.819 -11.882 1.00 44.45 H new ATOM 0 HG23 ILE A 259 -8.840 2.537 -12.418 1.00 44.45 H new ATOM 0 HD11 ILE A 259 -12.876 4.308 -11.480 1.00 3.04 H new ATOM 0 HD12 ILE A 259 -11.764 5.341 -10.550 1.00 3.04 H new ATOM 0 HD13 ILE A 259 -11.439 5.004 -12.267 1.00 3.04 H new ATOM 480 N ILE A 260 -6.772 1.787 -10.145 1.00 12.11 N ATOM 481 CA ILE A 260 -5.306 1.770 -10.262 1.00 0.23 C ATOM 482 C ILE A 260 -4.851 2.930 -11.145 1.00 1.43 C ATOM 483 O ILE A 260 -5.147 2.977 -12.343 1.00 30.13 O ATOM 484 CB ILE A 260 -4.791 0.429 -10.893 1.00 64.12 C ATOM 485 CG1 ILE A 260 -5.250 -0.794 -10.084 1.00 2.42 C ATOM 486 CG2 ILE A 260 -3.267 0.411 -11.046 1.00 52.22 C ATOM 487 CD1 ILE A 260 -4.858 -0.774 -8.615 1.00 43.14 C ATOM 0 H ILE A 260 -7.229 0.984 -10.578 1.00 12.11 H new ATOM 0 HA ILE A 260 -4.893 1.863 -9.258 1.00 0.23 H new ATOM 0 HB ILE A 260 -5.233 0.373 -11.888 1.00 64.12 H new ATOM 0 HG12 ILE A 260 -6.335 -0.872 -10.154 1.00 2.42 H new ATOM 0 HG13 ILE A 260 -4.836 -1.692 -10.543 1.00 2.42 H new ATOM 0 HG21 ILE A 260 -2.957 -0.536 -11.487 1.00 52.22 H new ATOM 0 HG22 ILE A 260 -2.957 1.231 -11.693 1.00 52.22 H new ATOM 0 HG23 ILE A 260 -2.802 0.525 -10.067 1.00 52.22 H new ATOM 0 HD11 ILE A 260 -5.226 -1.677 -8.128 1.00 43.14 H new ATOM 0 HD12 ILE A 260 -3.772 -0.731 -8.529 1.00 43.14 H new ATOM 0 HD13 ILE A 260 -5.295 0.101 -8.134 1.00 43.14 H new ATOM 499 N LYS A 261 -4.154 3.871 -10.529 1.00 51.13 N ATOM 500 CA LYS A 261 -3.627 5.017 -11.237 1.00 33.32 C ATOM 501 C LYS A 261 -2.149 4.825 -11.551 1.00 24.02 C ATOM 502 O LYS A 261 -1.385 4.263 -10.754 1.00 74.24 O ATOM 503 CB LYS A 261 -3.866 6.290 -10.420 1.00 12.23 C ATOM 504 CG LYS A 261 -3.664 7.611 -11.174 1.00 43.10 C ATOM 505 CD LYS A 261 -4.609 7.745 -12.370 1.00 42.31 C ATOM 506 CE LYS A 261 -4.913 9.205 -12.713 1.00 20.23 C ATOM 507 NZ LYS A 261 -3.690 9.985 -13.058 1.00 54.24 N ATOM 0 H LYS A 261 -3.941 3.859 -9.532 1.00 51.13 H new ATOM 0 HA LYS A 261 -4.151 5.118 -12.188 1.00 33.32 H new ATOM 0 HB2 LYS A 261 -4.885 6.266 -10.033 1.00 12.23 H new ATOM 0 HB3 LYS A 261 -3.198 6.278 -9.559 1.00 12.23 H new ATOM 0 HG2 LYS A 261 -3.825 8.445 -10.491 1.00 43.10 H new ATOM 0 HG3 LYS A 261 -2.632 7.676 -11.519 1.00 43.10 H new ATOM 0 HD2 LYS A 261 -4.165 7.256 -13.237 1.00 42.31 H new ATOM 0 HD3 LYS A 261 -5.541 7.224 -12.153 1.00 42.31 H new ATOM 0 HE2 LYS A 261 -5.608 9.239 -13.552 1.00 20.23 H new ATOM 0 HE3 LYS A 261 -5.412 9.676 -11.866 1.00 20.23 H new ATOM 0 HZ1 LYS A 261 -3.960 10.952 -13.330 1.00 54.24 H new ATOM 0 HZ2 LYS A 261 -3.057 10.022 -12.233 1.00 54.24 H new ATOM 0 HZ3 LYS A 261 -3.198 9.526 -13.851 1.00 54.24 H new ATOM 521 N THR A 262 -1.770 5.277 -12.729 1.00 55.32 N ATOM 522 CA THR A 262 -0.384 5.351 -13.123 1.00 31.54 C ATOM 523 C THR A 262 0.201 6.673 -12.603 1.00 2.24 C ATOM 524 O THR A 262 -0.278 7.756 -12.958 1.00 32.52 O ATOM 525 CB THR A 262 -0.278 5.264 -14.661 1.00 61.31 C ATOM 526 OG1 THR A 262 -1.092 4.182 -15.134 1.00 31.22 O ATOM 527 CG2 THR A 262 1.151 5.032 -15.113 1.00 52.53 C ATOM 0 H THR A 262 -2.422 5.605 -13.442 1.00 55.32 H new ATOM 0 HA THR A 262 0.180 4.520 -12.699 1.00 31.54 H new ATOM 0 HB THR A 262 -0.620 6.214 -15.072 1.00 61.31 H new ATOM 0 HG1 THR A 262 -1.027 4.126 -16.110 1.00 31.22 H new ATOM 0 HG21 THR A 262 1.184 4.977 -16.201 1.00 52.53 H new ATOM 0 HG22 THR A 262 1.779 5.856 -14.772 1.00 52.53 H new ATOM 0 HG23 THR A 262 1.519 4.097 -14.691 1.00 52.53 H new ATOM 535 N ASN A 263 1.206 6.573 -11.720 1.00 32.03 N ATOM 536 CA ASN A 263 1.835 7.751 -11.111 1.00 15.10 C ATOM 537 C ASN A 263 2.731 8.426 -12.139 1.00 73.22 C ATOM 538 O ASN A 263 3.552 7.766 -12.753 1.00 22.20 O ATOM 539 CB ASN A 263 2.680 7.341 -9.892 1.00 14.33 C ATOM 540 CG ASN A 263 2.804 8.402 -8.789 1.00 72.20 C ATOM 541 OD1 ASN A 263 2.716 9.683 -9.123 1.00 43.14 O flip ATOM 542 ND2 ASN A 263 2.998 8.061 -7.628 1.00 34.34 N flip ATOM 0 H ASN A 263 1.601 5.684 -11.412 1.00 32.03 H new ATOM 0 HA ASN A 263 1.055 8.438 -10.783 1.00 15.10 H new ATOM 0 HB2 ASN A 263 2.247 6.439 -9.458 1.00 14.33 H new ATOM 0 HB3 ASN A 263 3.681 7.081 -10.236 1.00 14.33 H new ATOM 0 HD21 ASN A 263 3.063 7.071 -7.391 1.00 34.34 H new ATOM 0 HD22 ASN A 263 3.095 8.767 -6.898 1.00 34.34 H new ATOM 549 N LYS A 264 2.580 9.740 -12.299 1.00 73.02 N ATOM 550 CA LYS A 264 3.348 10.518 -13.283 1.00 61.22 C ATOM 551 C LYS A 264 4.823 10.732 -12.888 1.00 55.21 C ATOM 552 O LYS A 264 5.601 11.240 -13.691 1.00 30.22 O ATOM 553 CB LYS A 264 2.668 11.872 -13.532 1.00 64.11 C ATOM 554 CG LYS A 264 2.051 12.036 -14.924 1.00 10.20 C ATOM 555 CD LYS A 264 0.909 11.058 -15.174 1.00 45.12 C ATOM 556 CE LYS A 264 0.201 11.341 -16.500 1.00 64.44 C ATOM 557 NZ LYS A 264 -0.415 12.703 -16.544 1.00 11.53 N ATOM 0 H LYS A 264 1.924 10.299 -11.753 1.00 73.02 H new ATOM 0 HA LYS A 264 3.358 9.928 -14.199 1.00 61.22 H new ATOM 0 HB2 LYS A 264 1.887 12.013 -12.785 1.00 64.11 H new ATOM 0 HB3 LYS A 264 3.401 12.664 -13.380 1.00 64.11 H new ATOM 0 HG2 LYS A 264 1.683 13.056 -15.037 1.00 10.20 H new ATOM 0 HG3 LYS A 264 2.823 11.890 -15.680 1.00 10.20 H new ATOM 0 HD2 LYS A 264 1.297 10.039 -15.179 1.00 45.12 H new ATOM 0 HD3 LYS A 264 0.190 11.121 -14.357 1.00 45.12 H new ATOM 0 HE2 LYS A 264 0.916 11.243 -17.317 1.00 64.44 H new ATOM 0 HE3 LYS A 264 -0.573 10.591 -16.662 1.00 64.44 H new ATOM 0 HZ1 LYS A 264 -1.086 12.755 -17.337 1.00 11.53 H new ATOM 0 HZ2 LYS A 264 -0.918 12.885 -15.652 1.00 11.53 H new ATOM 0 HZ3 LYS A 264 0.330 13.417 -16.673 1.00 11.53 H new ATOM 571 N LYS A 265 5.191 10.369 -11.645 1.00 22.32 N ATOM 572 CA LYS A 265 6.570 10.521 -11.157 1.00 3.32 C ATOM 573 C LYS A 265 7.542 9.539 -11.852 1.00 31.12 C ATOM 574 O LYS A 265 8.705 9.867 -12.074 1.00 23.25 O ATOM 575 CB LYS A 265 6.616 10.352 -9.613 1.00 41.24 C ATOM 576 CG LYS A 265 6.438 8.920 -9.098 1.00 41.24 C ATOM 577 CD LYS A 265 6.423 8.847 -7.574 1.00 32.40 C ATOM 578 CE LYS A 265 6.417 7.405 -7.066 1.00 60.43 C ATOM 579 NZ LYS A 265 7.707 6.701 -7.352 1.00 50.13 N ATOM 0 H LYS A 265 4.549 9.968 -10.961 1.00 22.32 H new ATOM 0 HA LYS A 265 6.902 11.528 -11.410 1.00 3.32 H new ATOM 0 HB2 LYS A 265 7.572 10.733 -9.252 1.00 41.24 H new ATOM 0 HB3 LYS A 265 5.838 10.976 -9.174 1.00 41.24 H new ATOM 0 HG2 LYS A 265 5.506 8.510 -9.488 1.00 41.24 H new ATOM 0 HG3 LYS A 265 7.246 8.296 -9.481 1.00 41.24 H new ATOM 0 HD2 LYS A 265 7.296 9.366 -7.178 1.00 32.40 H new ATOM 0 HD3 LYS A 265 5.543 9.368 -7.195 1.00 32.40 H new ATOM 0 HE2 LYS A 265 6.233 7.400 -5.992 1.00 60.43 H new ATOM 0 HE3 LYS A 265 5.596 6.860 -7.533 1.00 60.43 H new ATOM 0 HZ1 LYS A 265 7.733 5.800 -6.834 1.00 50.13 H new ATOM 0 HZ2 LYS A 265 7.783 6.516 -8.373 1.00 50.13 H new ATOM 0 HZ3 LYS A 265 8.503 7.298 -7.048 1.00 50.13 H new ATOM 593 N THR A 266 7.052 8.338 -12.173 1.00 44.54 N ATOM 594 CA THR A 266 7.858 7.312 -12.828 1.00 40.34 C ATOM 595 C THR A 266 7.189 6.808 -14.122 1.00 63.13 C ATOM 596 O THR A 266 7.876 6.411 -15.064 1.00 60.21 O ATOM 597 CB THR A 266 8.188 6.134 -11.853 1.00 0.43 C ATOM 598 OG1 THR A 266 8.799 5.043 -12.553 1.00 15.34 O ATOM 599 CG2 THR A 266 6.958 5.628 -11.098 1.00 51.54 C ATOM 0 H THR A 266 6.090 8.054 -11.986 1.00 44.54 H new ATOM 0 HA THR A 266 8.804 7.773 -13.112 1.00 40.34 H new ATOM 0 HB THR A 266 8.887 6.536 -11.120 1.00 0.43 H new ATOM 0 HG1 THR A 266 8.997 4.320 -11.922 1.00 15.34 H new ATOM 0 HG21 THR A 266 7.247 4.811 -10.437 1.00 51.54 H new ATOM 0 HG22 THR A 266 6.534 6.440 -10.507 1.00 51.54 H new ATOM 0 HG23 THR A 266 6.215 5.272 -11.811 1.00 51.54 H new ATOM 607 N GLY A 267 5.848 6.834 -14.153 1.00 64.51 N ATOM 608 CA GLY A 267 5.086 6.347 -15.303 1.00 35.42 C ATOM 609 C GLY A 267 4.759 4.859 -15.203 1.00 31.54 C ATOM 610 O GLY A 267 4.296 4.249 -16.167 1.00 4.13 O ATOM 0 H GLY A 267 5.271 7.189 -13.390 1.00 64.51 H new ATOM 0 HA2 GLY A 267 4.159 6.914 -15.386 1.00 35.42 H new ATOM 0 HA3 GLY A 267 5.655 6.530 -16.215 1.00 35.42 H new ATOM 614 N LYS A 268 5.035 4.279 -14.035 1.00 61.15 N ATOM 615 CA LYS A 268 4.650 2.905 -13.717 1.00 25.33 C ATOM 616 C LYS A 268 3.352 2.841 -12.886 1.00 4.43 C ATOM 617 O LYS A 268 3.022 3.798 -12.169 1.00 70.40 O ATOM 618 CB LYS A 268 5.793 2.180 -12.984 1.00 32.12 C ATOM 619 CG LYS A 268 6.651 1.332 -13.913 1.00 71.42 C ATOM 620 CD LYS A 268 7.664 0.491 -13.150 1.00 12.45 C ATOM 621 CE LYS A 268 8.170 -0.666 -14.000 1.00 34.34 C ATOM 622 NZ LYS A 268 9.194 -1.477 -13.285 1.00 52.33 N ATOM 0 H LYS A 268 5.534 4.751 -13.281 1.00 61.15 H new ATOM 0 HA LYS A 268 4.455 2.398 -14.662 1.00 25.33 H new ATOM 0 HB2 LYS A 268 6.424 2.917 -12.487 1.00 32.12 H new ATOM 0 HB3 LYS A 268 5.372 1.544 -12.205 1.00 32.12 H new ATOM 0 HG2 LYS A 268 6.008 0.678 -14.502 1.00 71.42 H new ATOM 0 HG3 LYS A 268 7.175 1.981 -14.615 1.00 71.42 H new ATOM 0 HD2 LYS A 268 8.503 1.116 -12.845 1.00 12.45 H new ATOM 0 HD3 LYS A 268 7.207 0.104 -12.239 1.00 12.45 H new ATOM 0 HE2 LYS A 268 7.332 -1.305 -14.279 1.00 34.34 H new ATOM 0 HE3 LYS A 268 8.596 -0.277 -14.925 1.00 34.34 H new ATOM 0 HZ1 LYS A 268 9.512 -2.254 -13.899 1.00 52.33 H new ATOM 0 HZ2 LYS A 268 10.006 -0.874 -13.041 1.00 52.33 H new ATOM 0 HZ3 LYS A 268 8.781 -1.870 -12.415 1.00 52.33 H new ATOM 636 N PRO A 269 2.578 1.717 -13.009 1.00 70.44 N ATOM 637 CA PRO A 269 1.437 1.398 -12.119 1.00 62.42 C ATOM 638 C PRO A 269 1.873 1.143 -10.673 1.00 52.31 C ATOM 639 O PRO A 269 3.039 0.819 -10.415 1.00 0.21 O ATOM 640 CB PRO A 269 0.846 0.120 -12.722 1.00 52.34 C ATOM 641 CG PRO A 269 1.970 -0.491 -13.477 1.00 25.20 C ATOM 642 CD PRO A 269 2.729 0.671 -14.050 1.00 62.42 C ATOM 0 HA PRO A 269 0.731 2.227 -12.066 1.00 62.42 H new ATOM 0 HB2 PRO A 269 0.478 -0.551 -11.946 1.00 52.34 H new ATOM 0 HB3 PRO A 269 0.003 0.343 -13.376 1.00 52.34 H new ATOM 0 HG2 PRO A 269 2.603 -1.093 -12.825 1.00 25.20 H new ATOM 0 HG3 PRO A 269 1.605 -1.151 -14.264 1.00 25.20 H new ATOM 0 HD2 PRO A 269 3.776 0.423 -14.223 1.00 62.42 H new ATOM 0 HD3 PRO A 269 2.315 0.991 -15.006 1.00 62.42 H new ATOM 650 N MET A 270 0.948 1.333 -9.735 1.00 24.02 N ATOM 651 CA MET A 270 1.267 1.273 -8.313 1.00 52.30 C ATOM 652 C MET A 270 1.553 -0.152 -7.798 1.00 32.32 C ATOM 653 O MET A 270 0.652 -0.930 -7.503 1.00 22.02 O ATOM 654 CB MET A 270 0.096 1.907 -7.528 1.00 74.10 C ATOM 655 CG MET A 270 -1.309 1.419 -7.918 1.00 43.55 C ATOM 656 SD MET A 270 -2.138 0.475 -6.618 1.00 42.21 S ATOM 657 CE MET A 270 -3.277 1.686 -5.954 1.00 2.40 C ATOM 0 H MET A 270 -0.032 1.531 -9.937 1.00 24.02 H new ATOM 0 HA MET A 270 2.193 1.827 -8.157 1.00 52.30 H new ATOM 0 HB2 MET A 270 0.247 1.712 -6.466 1.00 74.10 H new ATOM 0 HB3 MET A 270 0.136 2.988 -7.662 1.00 74.10 H new ATOM 0 HG2 MET A 270 -1.924 2.281 -8.177 1.00 43.55 H new ATOM 0 HG3 MET A 270 -1.234 0.800 -8.812 1.00 43.55 H new ATOM 0 HE1 MET A 270 -3.902 1.219 -5.193 1.00 2.40 H new ATOM 0 HE2 MET A 270 -2.716 2.508 -5.509 1.00 2.40 H new ATOM 0 HE3 MET A 270 -3.908 2.070 -6.756 1.00 2.40 H new ATOM 667 N ILE A 271 2.844 -0.463 -7.701 1.00 61.15 N ATOM 668 CA ILE A 271 3.364 -1.605 -6.950 1.00 13.42 C ATOM 669 C ILE A 271 4.694 -1.164 -6.310 1.00 45.41 C ATOM 670 O ILE A 271 5.649 -0.882 -7.037 1.00 51.32 O ATOM 671 CB ILE A 271 3.623 -2.862 -7.882 1.00 63.43 C ATOM 672 CG1 ILE A 271 2.322 -3.477 -8.465 1.00 43.01 C ATOM 673 CG2 ILE A 271 4.429 -3.959 -7.168 1.00 53.15 C ATOM 674 CD1 ILE A 271 1.372 -4.094 -7.446 1.00 11.21 C ATOM 0 H ILE A 271 3.576 0.085 -8.153 1.00 61.15 H new ATOM 0 HA ILE A 271 2.631 -1.905 -6.201 1.00 13.42 H new ATOM 0 HB ILE A 271 4.209 -2.472 -8.714 1.00 63.43 H new ATOM 0 HG12 ILE A 271 1.787 -2.700 -9.010 1.00 43.01 H new ATOM 0 HG13 ILE A 271 2.597 -4.243 -9.190 1.00 43.01 H new ATOM 0 HG21 ILE A 271 4.581 -4.799 -7.846 1.00 53.15 H new ATOM 0 HG22 ILE A 271 5.396 -3.560 -6.863 1.00 53.15 H new ATOM 0 HG23 ILE A 271 3.882 -4.298 -6.288 1.00 53.15 H new ATOM 0 HD11 ILE A 271 0.497 -4.493 -7.959 1.00 11.21 H new ATOM 0 HD12 ILE A 271 1.880 -4.899 -6.915 1.00 11.21 H new ATOM 0 HD13 ILE A 271 1.058 -3.332 -6.733 1.00 11.21 H new ATOM 686 N ASN A 272 4.765 -1.048 -4.983 1.00 21.55 N ATOM 687 CA ASN A 272 6.065 -1.044 -4.303 1.00 13.21 C ATOM 688 C ASN A 272 6.049 -2.063 -3.183 1.00 23.31 C ATOM 689 O ASN A 272 5.317 -1.896 -2.206 1.00 24.34 O ATOM 690 CB ASN A 272 6.464 0.323 -3.742 1.00 54.22 C ATOM 691 CG ASN A 272 6.664 1.405 -4.787 1.00 2.23 C ATOM 692 OD1 ASN A 272 7.747 1.548 -5.349 1.00 62.11 O ATOM 693 ND2 ASN A 272 5.630 2.198 -5.027 1.00 53.40 N ATOM 0 H ASN A 272 3.957 -0.957 -4.367 1.00 21.55 H new ATOM 0 HA ASN A 272 6.810 -1.299 -5.056 1.00 13.21 H new ATOM 0 HB2 ASN A 272 5.696 0.651 -3.042 1.00 54.22 H new ATOM 0 HB3 ASN A 272 7.387 0.211 -3.173 1.00 54.22 H new ATOM 0 HD21 ASN A 272 5.717 2.960 -5.699 1.00 53.40 H new ATOM 0 HD22 ASN A 272 4.747 2.046 -4.539 1.00 53.40 H new ATOM 700 N LEU A 273 6.853 -3.106 -3.320 1.00 2.13 N ATOM 701 CA LEU A 273 6.886 -4.175 -2.337 1.00 52.01 C ATOM 702 C LEU A 273 8.268 -4.181 -1.660 1.00 33.24 C ATOM 703 O LEU A 273 9.270 -4.550 -2.281 1.00 14.12 O ATOM 704 CB LEU A 273 6.563 -5.493 -3.093 1.00 51.03 C ATOM 705 CG LEU A 273 6.040 -6.717 -2.303 1.00 52.40 C ATOM 706 CD1 LEU A 273 7.170 -7.505 -1.669 1.00 41.23 C ATOM 707 CD2 LEU A 273 5.012 -6.315 -1.247 1.00 21.32 C ATOM 0 H LEU A 273 7.492 -3.234 -4.104 1.00 2.13 H new ATOM 0 HA LEU A 273 6.152 -4.047 -1.541 1.00 52.01 H new ATOM 0 HB2 LEU A 273 5.823 -5.258 -3.858 1.00 51.03 H new ATOM 0 HB3 LEU A 273 7.470 -5.803 -3.612 1.00 51.03 H new ATOM 0 HG LEU A 273 5.544 -7.363 -3.027 1.00 52.40 H new ATOM 0 HD11 LEU A 273 6.760 -8.355 -1.124 1.00 41.23 H new ATOM 0 HD12 LEU A 273 7.845 -7.864 -2.447 1.00 41.23 H new ATOM 0 HD13 LEU A 273 7.719 -6.863 -0.980 1.00 41.23 H new ATOM 0 HD21 LEU A 273 4.670 -7.203 -0.715 1.00 21.32 H new ATOM 0 HD22 LEU A 273 5.468 -5.622 -0.540 1.00 21.32 H new ATOM 0 HD23 LEU A 273 4.163 -5.833 -1.731 1.00 21.32 H new ATOM 719 N TYR A 274 8.315 -3.748 -0.390 1.00 52.03 N ATOM 720 CA TYR A 274 9.579 -3.670 0.354 1.00 73.21 C ATOM 721 C TYR A 274 9.697 -4.821 1.352 1.00 61.40 C ATOM 722 O TYR A 274 8.953 -4.884 2.367 1.00 54.44 O ATOM 723 CB TYR A 274 9.719 -2.341 1.109 1.00 12.31 C ATOM 724 CG TYR A 274 9.549 -1.083 0.275 1.00 21.23 C ATOM 725 CD1 TYR A 274 10.295 -0.861 -0.879 1.00 44.41 C ATOM 726 CD2 TYR A 274 8.638 -0.106 0.660 1.00 21.52 C ATOM 727 CE1 TYR A 274 10.137 0.297 -1.621 1.00 1.11 C ATOM 728 CE2 TYR A 274 8.479 1.051 -0.072 1.00 1.30 C ATOM 729 CZ TYR A 274 9.228 1.247 -1.213 1.00 30.21 C ATOM 730 OH TYR A 274 9.070 2.402 -1.947 1.00 34.32 O ATOM 0 H TYR A 274 7.496 -3.448 0.139 1.00 52.03 H new ATOM 0 HA TYR A 274 10.379 -3.739 -0.384 1.00 73.21 H new ATOM 0 HB2 TYR A 274 8.983 -2.323 1.913 1.00 12.31 H new ATOM 0 HB3 TYR A 274 10.703 -2.313 1.577 1.00 12.31 H new ATOM 0 HD1 TYR A 274 11.009 -1.605 -1.201 1.00 44.41 H new ATOM 0 HD2 TYR A 274 8.044 -0.256 1.549 1.00 21.52 H new ATOM 0 HE1 TYR A 274 10.723 0.454 -2.514 1.00 1.11 H new ATOM 0 HE2 TYR A 274 7.771 1.801 0.247 1.00 1.30 H new ATOM 0 HH TYR A 274 8.119 2.633 -1.992 1.00 34.32 H new ATOM 740 N THR A 275 10.663 -5.708 1.066 1.00 63.15 N ATOM 741 CA THR A 275 10.932 -6.900 1.871 1.00 53.10 C ATOM 742 C THR A 275 12.440 -7.192 1.904 1.00 23.10 C ATOM 743 O THR A 275 13.067 -7.335 0.850 1.00 43.00 O ATOM 744 CB THR A 275 10.195 -8.146 1.305 1.00 0.41 C ATOM 745 OG1 THR A 275 10.390 -8.241 -0.115 1.00 33.31 O ATOM 746 CG2 THR A 275 8.701 -8.117 1.608 1.00 63.41 C ATOM 0 H THR A 275 11.282 -5.613 0.261 1.00 63.15 H new ATOM 0 HA THR A 275 10.567 -6.700 2.878 1.00 53.10 H new ATOM 0 HB THR A 275 10.623 -9.019 1.798 1.00 0.41 H new ATOM 0 HG1 THR A 275 11.327 -8.049 -0.330 1.00 33.31 H new ATOM 0 HG21 THR A 275 8.228 -9.007 1.193 1.00 63.41 H new ATOM 0 HG22 THR A 275 8.549 -8.095 2.687 1.00 63.41 H new ATOM 0 HG23 THR A 275 8.256 -7.228 1.161 1.00 63.41 H new ATOM 754 N ASP A 276 13.032 -7.255 3.103 1.00 53.12 N ATOM 755 CA ASP A 276 14.470 -7.528 3.223 1.00 42.11 C ATOM 756 C ASP A 276 14.772 -9.023 3.231 1.00 13.40 C ATOM 757 O ASP A 276 14.398 -9.747 4.150 1.00 62.42 O ATOM 758 CB ASP A 276 15.055 -6.868 4.468 1.00 23.24 C ATOM 759 CG ASP A 276 16.565 -6.875 4.461 1.00 44.40 C ATOM 760 OD1 ASP A 276 17.147 -6.326 3.510 1.00 63.41 O ATOM 761 OD2 ASP A 276 17.164 -7.441 5.389 1.00 43.01 O ATOM 0 H ASP A 276 12.547 -7.123 3.991 1.00 53.12 H new ATOM 0 HA ASP A 276 14.944 -7.097 2.341 1.00 42.11 H new ATOM 0 HB2 ASP A 276 14.698 -5.840 4.534 1.00 23.24 H new ATOM 0 HB3 ASP A 276 14.695 -7.388 5.356 1.00 23.24 H new ATOM 766 N LYS A 277 15.440 -9.474 2.185 1.00 51.50 N ATOM 767 CA LYS A 277 15.890 -10.864 2.065 1.00 73.22 C ATOM 768 C LYS A 277 17.250 -11.106 2.732 1.00 35.11 C ATOM 769 O LYS A 277 17.678 -12.257 2.845 1.00 35.04 O ATOM 770 CB LYS A 277 15.850 -11.318 0.594 1.00 32.45 C ATOM 771 CG LYS A 277 14.541 -12.028 0.185 1.00 43.22 C ATOM 772 CD LYS A 277 13.278 -11.240 0.559 1.00 42.41 C ATOM 773 CE LYS A 277 12.400 -10.931 -0.658 1.00 33.40 C ATOM 774 NZ LYS A 277 11.755 -12.160 -1.216 1.00 61.23 N ATOM 0 H LYS A 277 15.691 -8.890 1.387 1.00 51.50 H new ATOM 0 HA LYS A 277 15.191 -11.490 2.619 1.00 73.22 H new ATOM 0 HB2 LYS A 277 15.994 -10.448 -0.047 1.00 32.45 H new ATOM 0 HB3 LYS A 277 16.688 -11.991 0.410 1.00 32.45 H new ATOM 0 HG2 LYS A 277 14.549 -12.197 -0.892 1.00 43.22 H new ATOM 0 HG3 LYS A 277 14.504 -13.008 0.661 1.00 43.22 H new ATOM 0 HD2 LYS A 277 12.699 -11.810 1.286 1.00 42.41 H new ATOM 0 HD3 LYS A 277 13.566 -10.306 1.043 1.00 42.41 H new ATOM 0 HE2 LYS A 277 11.629 -10.215 -0.375 1.00 33.40 H new ATOM 0 HE3 LYS A 277 13.006 -10.458 -1.431 1.00 33.40 H new ATOM 0 HZ1 LYS A 277 11.171 -11.903 -2.037 1.00 61.23 H new ATOM 0 HZ2 LYS A 277 12.490 -12.834 -1.511 1.00 61.23 H new ATOM 0 HZ3 LYS A 277 11.155 -12.598 -0.488 1.00 61.23 H new ATOM 788 N ASP A 278 17.928 -10.030 3.160 1.00 73.15 N ATOM 789 CA ASP A 278 19.198 -10.152 3.896 1.00 24.24 C ATOM 790 C ASP A 278 18.984 -10.687 5.307 1.00 33.52 C ATOM 791 O ASP A 278 19.819 -11.436 5.822 1.00 40.23 O ATOM 792 CB ASP A 278 19.918 -8.815 3.984 1.00 42.42 C ATOM 793 CG ASP A 278 20.962 -8.640 2.907 1.00 33.42 C ATOM 794 OD1 ASP A 278 20.599 -8.230 1.790 1.00 52.50 O ATOM 795 OD2 ASP A 278 22.152 -8.906 3.175 1.00 74.41 O ATOM 0 H ASP A 278 17.621 -9.069 3.010 1.00 73.15 H new ATOM 0 HA ASP A 278 19.810 -10.859 3.336 1.00 24.24 H new ATOM 0 HB2 ASP A 278 19.188 -8.009 3.910 1.00 42.42 H new ATOM 0 HB3 ASP A 278 20.393 -8.727 4.961 1.00 42.42 H new ATOM 800 N THR A 279 17.871 -10.302 5.932 1.00 5.32 N ATOM 801 CA THR A 279 17.473 -10.891 7.207 1.00 21.35 C ATOM 802 C THR A 279 16.558 -12.113 6.966 1.00 71.02 C ATOM 803 O THR A 279 16.304 -12.915 7.877 1.00 73.53 O ATOM 804 CB THR A 279 16.782 -9.844 8.136 1.00 44.11 C ATOM 805 OG1 THR A 279 16.543 -10.401 9.434 1.00 5.44 O ATOM 806 CG2 THR A 279 15.464 -9.339 7.563 1.00 75.01 C ATOM 0 H THR A 279 17.234 -9.589 5.577 1.00 5.32 H new ATOM 0 HA THR A 279 18.374 -11.226 7.720 1.00 21.35 H new ATOM 0 HB THR A 279 17.466 -8.999 8.212 1.00 44.11 H new ATOM 0 HG1 THR A 279 16.534 -11.379 9.374 1.00 5.44 H new ATOM 0 HG21 THR A 279 15.024 -8.613 8.247 1.00 75.01 H new ATOM 0 HG22 THR A 279 15.645 -8.865 6.598 1.00 75.01 H new ATOM 0 HG23 THR A 279 14.779 -10.177 7.433 1.00 75.01 H new ATOM 814 N GLY A 280 16.063 -12.229 5.728 1.00 45.33 N ATOM 815 CA GLY A 280 15.304 -13.392 5.301 1.00 60.41 C ATOM 816 C GLY A 280 13.811 -13.184 5.378 1.00 45.42 C ATOM 817 O GLY A 280 13.084 -13.515 4.437 1.00 30.23 O ATOM 0 H GLY A 280 16.181 -11.520 5.004 1.00 45.33 H new ATOM 0 HA2 GLY A 280 15.578 -13.641 4.276 1.00 60.41 H new ATOM 0 HA3 GLY A 280 15.579 -14.246 5.921 1.00 60.41 H new ATOM 821 N LYS A 281 13.351 -12.636 6.498 1.00 72.35 N ATOM 822 CA LYS A 281 11.939 -12.380 6.691 1.00 24.30 C ATOM 823 C LYS A 281 11.555 -11.021 6.105 1.00 11.11 C ATOM 824 O LYS A 281 12.343 -10.077 6.167 1.00 32.22 O ATOM 825 CB LYS A 281 11.549 -12.445 8.179 1.00 1.31 C ATOM 826 CG LYS A 281 11.138 -13.834 8.660 1.00 22.55 C ATOM 827 CD LYS A 281 12.327 -14.731 8.954 1.00 64.44 C ATOM 828 CE LYS A 281 11.891 -16.171 9.119 1.00 22.32 C ATOM 829 NZ LYS A 281 13.007 -17.036 9.586 1.00 13.14 N ATOM 0 H LYS A 281 13.941 -12.362 7.284 1.00 72.35 H new ATOM 0 HA LYS A 281 11.390 -13.162 6.166 1.00 24.30 H new ATOM 0 HB2 LYS A 281 12.391 -12.100 8.779 1.00 1.31 H new ATOM 0 HB3 LYS A 281 10.726 -11.753 8.357 1.00 1.31 H new ATOM 0 HG2 LYS A 281 10.531 -13.737 9.560 1.00 22.55 H new ATOM 0 HG3 LYS A 281 10.512 -14.305 7.902 1.00 22.55 H new ATOM 0 HD2 LYS A 281 13.052 -14.657 8.144 1.00 64.44 H new ATOM 0 HD3 LYS A 281 12.827 -14.392 9.861 1.00 64.44 H new ATOM 0 HE2 LYS A 281 11.068 -16.222 9.832 1.00 22.32 H new ATOM 0 HE3 LYS A 281 11.513 -16.547 8.169 1.00 22.32 H new ATOM 0 HZ1 LYS A 281 12.669 -18.014 9.687 1.00 13.14 H new ATOM 0 HZ2 LYS A 281 13.782 -17.007 8.893 1.00 13.14 H new ATOM 0 HZ3 LYS A 281 13.352 -16.692 10.505 1.00 13.14 H new ATOM 843 N PRO A 282 10.344 -10.920 5.501 1.00 44.31 N ATOM 844 CA PRO A 282 9.812 -9.663 4.949 1.00 45.11 C ATOM 845 C PRO A 282 9.748 -8.503 5.955 1.00 64.44 C ATOM 846 O PRO A 282 9.379 -8.690 7.116 1.00 0.53 O ATOM 847 CB PRO A 282 8.393 -10.036 4.498 1.00 42.34 C ATOM 848 CG PRO A 282 8.105 -11.385 5.057 1.00 13.34 C ATOM 849 CD PRO A 282 9.420 -12.046 5.257 1.00 63.45 C ATOM 0 HA PRO A 282 10.463 -9.295 4.157 1.00 45.11 H new ATOM 0 HB2 PRO A 282 7.668 -9.306 4.858 1.00 42.34 H new ATOM 0 HB3 PRO A 282 8.323 -10.045 3.410 1.00 42.34 H new ATOM 0 HG2 PRO A 282 7.562 -11.307 5.999 1.00 13.34 H new ATOM 0 HG3 PRO A 282 7.480 -11.962 4.376 1.00 13.34 H new ATOM 0 HD2 PRO A 282 9.397 -12.736 6.101 1.00 63.45 H new ATOM 0 HD3 PRO A 282 9.715 -12.624 4.381 1.00 63.45 H new ATOM 857 N LYS A 283 10.112 -7.306 5.470 1.00 33.24 N ATOM 858 CA LYS A 283 10.093 -6.069 6.266 1.00 11.52 C ATOM 859 C LYS A 283 8.673 -5.644 6.636 1.00 45.14 C ATOM 860 O LYS A 283 8.448 -5.084 7.710 1.00 52.53 O ATOM 861 CB LYS A 283 10.772 -4.937 5.493 1.00 12.52 C ATOM 862 CG LYS A 283 12.228 -4.723 5.866 1.00 61.52 C ATOM 863 CD LYS A 283 12.905 -3.740 4.921 1.00 23.32 C ATOM 864 CE LYS A 283 14.252 -3.274 5.462 1.00 1.42 C ATOM 865 NZ LYS A 283 15.017 -2.486 4.454 1.00 20.04 N ATOM 0 H LYS A 283 10.429 -7.168 4.510 1.00 33.24 H new ATOM 0 HA LYS A 283 10.636 -6.273 7.189 1.00 11.52 H new ATOM 0 HB2 LYS A 283 10.708 -5.150 4.426 1.00 12.52 H new ATOM 0 HB3 LYS A 283 10.223 -4.012 5.667 1.00 12.52 H new ATOM 0 HG2 LYS A 283 12.292 -4.350 6.888 1.00 61.52 H new ATOM 0 HG3 LYS A 283 12.756 -5.676 5.841 1.00 61.52 H new ATOM 0 HD2 LYS A 283 13.047 -4.210 3.948 1.00 23.32 H new ATOM 0 HD3 LYS A 283 12.256 -2.877 4.767 1.00 23.32 H new ATOM 0 HE2 LYS A 283 14.094 -2.666 6.353 1.00 1.42 H new ATOM 0 HE3 LYS A 283 14.839 -4.140 5.767 1.00 1.42 H new ATOM 0 HZ1 LYS A 283 15.926 -2.189 4.863 1.00 20.04 H new ATOM 0 HZ2 LYS A 283 15.191 -3.073 3.613 1.00 20.04 H new ATOM 0 HZ3 LYS A 283 14.469 -1.645 4.182 1.00 20.04 H new ATOM 879 N GLY A 284 7.730 -5.905 5.731 1.00 34.55 N ATOM 880 CA GLY A 284 6.338 -5.611 5.996 1.00 62.43 C ATOM 881 C GLY A 284 5.920 -4.258 5.483 1.00 15.14 C ATOM 882 O GLY A 284 4.910 -3.712 5.942 1.00 2.31 O ATOM 0 H GLY A 284 7.911 -6.317 4.816 1.00 34.55 H new ATOM 0 HA2 GLY A 284 5.715 -6.378 5.535 1.00 62.43 H new ATOM 0 HA3 GLY A 284 6.159 -5.658 7.070 1.00 62.43 H new ATOM 886 N GLU A 285 6.668 -3.724 4.511 1.00 0.34 N ATOM 887 CA GLU A 285 6.453 -2.354 4.073 1.00 41.42 C ATOM 888 C GLU A 285 5.992 -2.326 2.621 1.00 75.40 C ATOM 889 O GLU A 285 6.418 -3.152 1.811 1.00 24.34 O ATOM 890 CB GLU A 285 7.736 -1.527 4.255 1.00 62.44 C ATOM 891 CG GLU A 285 8.123 -1.264 5.704 1.00 72.13 C ATOM 892 CD GLU A 285 9.460 -0.559 5.825 1.00 64.25 C ATOM 893 OE1 GLU A 285 9.488 0.685 5.756 1.00 3.02 O ATOM 894 OE2 GLU A 285 10.489 -1.249 5.983 1.00 14.31 O ATOM 0 H GLU A 285 7.416 -4.217 4.023 1.00 0.34 H new ATOM 0 HA GLU A 285 5.670 -1.910 4.687 1.00 41.42 H new ATOM 0 HB2 GLU A 285 8.559 -2.045 3.762 1.00 62.44 H new ATOM 0 HB3 GLU A 285 7.611 -0.571 3.747 1.00 62.44 H new ATOM 0 HG2 GLU A 285 7.351 -0.658 6.179 1.00 72.13 H new ATOM 0 HG3 GLU A 285 8.164 -2.210 6.244 1.00 72.13 H new ATOM 901 N ALA A 286 5.088 -1.399 2.308 1.00 61.21 N ATOM 902 CA ALA A 286 4.595 -1.224 0.945 1.00 34.13 C ATOM 903 C ALA A 286 4.175 0.218 0.704 1.00 70.43 C ATOM 904 O ALA A 286 3.856 0.937 1.645 1.00 32.34 O ATOM 905 CB ALA A 286 3.413 -2.155 0.675 1.00 44.52 C ATOM 0 H ALA A 286 4.681 -0.754 2.985 1.00 61.21 H new ATOM 0 HA ALA A 286 5.407 -1.474 0.262 1.00 34.13 H new ATOM 0 HB1 ALA A 286 3.061 -2.009 -0.346 1.00 44.52 H new ATOM 0 HB2 ALA A 286 3.728 -3.190 0.805 1.00 44.52 H new ATOM 0 HB3 ALA A 286 2.606 -1.931 1.373 1.00 44.52 H new ATOM 911 N THR A 287 4.206 0.640 -0.553 1.00 25.24 N ATOM 912 CA THR A 287 3.608 1.909 -0.963 1.00 74.31 C ATOM 913 C THR A 287 2.876 1.730 -2.281 1.00 60.33 C ATOM 914 O THR A 287 3.369 1.044 -3.181 1.00 52.54 O ATOM 915 CB THR A 287 4.645 3.045 -1.118 1.00 43.04 C ATOM 916 OG1 THR A 287 5.894 2.524 -1.538 1.00 64.35 O ATOM 917 CG2 THR A 287 4.826 3.834 0.166 1.00 50.34 C ATOM 0 H THR A 287 4.642 0.119 -1.314 1.00 25.24 H new ATOM 0 HA THR A 287 2.919 2.199 -0.170 1.00 74.31 H new ATOM 0 HB THR A 287 4.260 3.726 -1.877 1.00 43.04 H new ATOM 0 HG1 THR A 287 6.305 2.026 -0.801 1.00 64.35 H new ATOM 0 HG21 THR A 287 5.564 4.621 0.009 1.00 50.34 H new ATOM 0 HG22 THR A 287 3.875 4.281 0.456 1.00 50.34 H new ATOM 0 HG23 THR A 287 5.170 3.168 0.957 1.00 50.34 H new ATOM 925 N VAL A 288 1.687 2.313 -2.394 1.00 13.24 N ATOM 926 CA VAL A 288 0.933 2.279 -3.647 1.00 2.40 C ATOM 927 C VAL A 288 0.342 3.678 -3.927 1.00 33.04 C ATOM 928 O VAL A 288 0.004 4.419 -3.007 1.00 45.14 O ATOM 929 CB VAL A 288 -0.190 1.168 -3.707 1.00 12.43 C ATOM 930 CG1 VAL A 288 0.359 -0.249 -3.535 1.00 34.42 C ATOM 931 CG2 VAL A 288 -1.278 1.400 -2.681 1.00 33.44 C ATOM 0 H VAL A 288 1.224 2.814 -1.636 1.00 13.24 H new ATOM 0 HA VAL A 288 1.641 2.002 -4.428 1.00 2.40 H new ATOM 0 HB VAL A 288 -0.613 1.253 -4.708 1.00 12.43 H new ATOM 0 HG11 VAL A 288 -0.461 -0.965 -3.586 1.00 34.42 H new ATOM 0 HG12 VAL A 288 1.075 -0.461 -4.329 1.00 34.42 H new ATOM 0 HG13 VAL A 288 0.854 -0.332 -2.568 1.00 34.42 H new ATOM 0 HG21 VAL A 288 -2.027 0.612 -2.760 1.00 33.44 H new ATOM 0 HG22 VAL A 288 -0.844 1.389 -1.681 1.00 33.44 H new ATOM 0 HG23 VAL A 288 -1.748 2.367 -2.861 1.00 33.44 H new ATOM 941 N SER A 289 0.285 4.047 -5.198 1.00 2.52 N ATOM 942 CA SER A 289 -0.212 5.351 -5.642 1.00 13.34 C ATOM 943 C SER A 289 -1.702 5.303 -5.989 1.00 72.34 C ATOM 944 O SER A 289 -2.113 4.572 -6.892 1.00 14.51 O ATOM 945 CB SER A 289 0.556 5.788 -6.888 1.00 50.22 C ATOM 946 OG SER A 289 0.194 7.095 -7.270 1.00 45.20 O ATOM 0 H SER A 289 0.586 3.445 -5.964 1.00 2.52 H new ATOM 0 HA SER A 289 -0.067 6.055 -4.823 1.00 13.34 H new ATOM 0 HB2 SER A 289 1.628 5.746 -6.693 1.00 50.22 H new ATOM 0 HB3 SER A 289 0.353 5.097 -7.706 1.00 50.22 H new ATOM 0 HG SER A 289 0.463 7.727 -6.571 1.00 45.20 H new ATOM 952 N PHE A 290 -2.496 6.126 -5.318 1.00 33.44 N ATOM 953 CA PHE A 290 -3.932 6.161 -5.569 1.00 74.42 C ATOM 954 C PHE A 290 -4.301 7.248 -6.587 1.00 3.31 C ATOM 955 O PHE A 290 -3.482 8.117 -6.904 1.00 22.03 O ATOM 956 CB PHE A 290 -4.708 6.335 -4.258 1.00 43.14 C ATOM 957 CG PHE A 290 -5.929 5.455 -4.195 1.00 63.11 C ATOM 958 CD1 PHE A 290 -5.799 4.074 -4.268 1.00 31.31 C ATOM 959 CD2 PHE A 290 -7.197 5.999 -4.088 1.00 54.43 C ATOM 960 CE1 PHE A 290 -6.907 3.256 -4.231 1.00 73.22 C ATOM 961 CE2 PHE A 290 -8.312 5.183 -4.050 1.00 65.32 C ATOM 962 CZ PHE A 290 -8.165 3.810 -4.121 1.00 63.12 C ATOM 0 H PHE A 290 -2.174 6.775 -4.600 1.00 33.44 H new ATOM 0 HA PHE A 290 -4.218 5.204 -6.005 1.00 74.42 H new ATOM 0 HB2 PHE A 290 -4.053 6.105 -3.418 1.00 43.14 H new ATOM 0 HB3 PHE A 290 -5.008 7.377 -4.152 1.00 43.14 H new ATOM 0 HD1 PHE A 290 -4.816 3.635 -4.355 1.00 31.31 H new ATOM 0 HD2 PHE A 290 -7.316 7.071 -4.034 1.00 54.43 H new ATOM 0 HE1 PHE A 290 -6.791 2.184 -4.288 1.00 73.22 H new ATOM 0 HE2 PHE A 290 -9.297 5.617 -3.965 1.00 65.32 H new ATOM 0 HZ PHE A 290 -9.035 3.171 -4.090 1.00 63.12 H new ATOM 972 N ASP A 291 -5.527 7.140 -7.125 1.00 2.14 N ATOM 973 CA ASP A 291 -6.039 8.022 -8.188 1.00 33.01 C ATOM 974 C ASP A 291 -6.177 9.482 -7.736 1.00 11.30 C ATOM 975 O ASP A 291 -5.686 10.389 -8.414 1.00 61.45 O ATOM 976 CB ASP A 291 -7.388 7.458 -8.690 1.00 2.32 C ATOM 977 CG ASP A 291 -8.084 8.331 -9.725 1.00 31.42 C ATOM 978 OD1 ASP A 291 -7.601 8.398 -10.870 1.00 65.51 O ATOM 979 OD2 ASP A 291 -9.134 8.924 -9.393 1.00 0.44 O ATOM 0 H ASP A 291 -6.198 6.430 -6.831 1.00 2.14 H new ATOM 0 HA ASP A 291 -5.315 8.036 -9.002 1.00 33.01 H new ATOM 0 HB2 ASP A 291 -7.219 6.470 -9.119 1.00 2.32 H new ATOM 0 HB3 ASP A 291 -8.053 7.325 -7.837 1.00 2.32 H new ATOM 984 N ASP A 292 -6.800 9.698 -6.584 1.00 2.11 N ATOM 985 CA ASP A 292 -7.004 11.038 -6.070 1.00 4.14 C ATOM 986 C ASP A 292 -6.473 11.122 -4.633 1.00 4.12 C ATOM 987 O ASP A 292 -6.684 10.183 -3.847 1.00 72.25 O ATOM 988 CB ASP A 292 -8.505 11.377 -6.129 1.00 22.13 C ATOM 989 CG ASP A 292 -8.790 12.830 -6.475 1.00 45.04 C ATOM 990 OD1 ASP A 292 -8.049 13.409 -7.296 1.00 73.51 O ATOM 991 OD2 ASP A 292 -9.770 13.380 -5.940 1.00 64.35 O ATOM 0 H ASP A 292 -7.172 8.957 -5.990 1.00 2.11 H new ATOM 0 HA ASP A 292 -6.460 11.762 -6.676 1.00 4.14 H new ATOM 0 HB2 ASP A 292 -8.985 10.736 -6.869 1.00 22.13 H new ATOM 0 HB3 ASP A 292 -8.959 11.146 -5.165 1.00 22.13 H new ATOM 996 N PRO A 293 -5.768 12.230 -4.265 1.00 71.22 N ATOM 997 CA PRO A 293 -5.258 12.441 -2.901 1.00 33.12 C ATOM 998 C PRO A 293 -6.313 12.495 -1.744 1.00 24.35 C ATOM 999 O PRO A 293 -6.000 11.969 -0.682 1.00 45.41 O ATOM 1000 CB PRO A 293 -4.435 13.732 -2.973 1.00 21.12 C ATOM 1001 CG PRO A 293 -4.723 14.371 -4.294 1.00 13.24 C ATOM 1002 CD PRO A 293 -5.396 13.347 -5.170 1.00 24.44 C ATOM 0 HA PRO A 293 -4.679 11.562 -2.619 1.00 33.12 H new ATOM 0 HB2 PRO A 293 -4.700 14.403 -2.156 1.00 21.12 H new ATOM 0 HB3 PRO A 293 -3.371 13.515 -2.875 1.00 21.12 H new ATOM 0 HG2 PRO A 293 -5.365 15.242 -4.164 1.00 13.24 H new ATOM 0 HG3 PRO A 293 -3.800 14.721 -4.757 1.00 13.24 H new ATOM 0 HD2 PRO A 293 -6.276 13.766 -5.658 1.00 24.44 H new ATOM 0 HD3 PRO A 293 -4.726 13.006 -5.959 1.00 24.44 H new ATOM 1010 N PRO A 294 -7.561 13.100 -1.853 1.00 54.22 N ATOM 1011 CA PRO A 294 -8.472 13.176 -0.693 1.00 72.44 C ATOM 1012 C PRO A 294 -9.094 11.817 -0.325 1.00 51.35 C ATOM 1013 O PRO A 294 -9.406 11.559 0.849 1.00 50.30 O ATOM 1014 CB PRO A 294 -9.535 14.175 -1.138 1.00 10.41 C ATOM 1015 CG PRO A 294 -9.578 14.071 -2.622 1.00 12.54 C ATOM 1016 CD PRO A 294 -8.203 13.681 -3.062 1.00 23.34 C ATOM 0 HA PRO A 294 -7.948 13.478 0.214 1.00 72.44 H new ATOM 0 HB2 PRO A 294 -10.504 13.939 -0.699 1.00 10.41 H new ATOM 0 HB3 PRO A 294 -9.280 15.187 -0.822 1.00 10.41 H new ATOM 0 HG2 PRO A 294 -10.311 13.329 -2.937 1.00 12.54 H new ATOM 0 HG3 PRO A 294 -9.873 15.020 -3.069 1.00 12.54 H new ATOM 0 HD2 PRO A 294 -8.240 12.957 -3.876 1.00 23.34 H new ATOM 0 HD3 PRO A 294 -7.646 14.544 -3.428 1.00 23.34 H new ATOM 1024 N SER A 295 -9.247 10.956 -1.354 1.00 60.44 N ATOM 1025 CA SER A 295 -9.702 9.572 -1.213 1.00 64.44 C ATOM 1026 C SER A 295 -8.746 8.736 -0.345 1.00 32.13 C ATOM 1027 O SER A 295 -9.169 7.772 0.293 1.00 1.13 O ATOM 1028 CB SER A 295 -9.819 8.931 -2.599 1.00 55.14 C ATOM 1029 OG SER A 295 -10.687 9.671 -3.444 1.00 33.12 O ATOM 0 H SER A 295 -9.052 11.217 -2.321 1.00 60.44 H new ATOM 0 HA SER A 295 -10.673 9.591 -0.717 1.00 64.44 H new ATOM 0 HB2 SER A 295 -8.831 8.868 -3.056 1.00 55.14 H new ATOM 0 HB3 SER A 295 -10.190 7.911 -2.499 1.00 55.14 H new ATOM 0 HG SER A 295 -10.739 9.237 -4.321 1.00 33.12 H new ATOM 1035 N ALA A 296 -7.462 9.123 -0.350 1.00 33.11 N ATOM 1036 CA ALA A 296 -6.422 8.492 0.463 1.00 53.41 C ATOM 1037 C ALA A 296 -6.592 8.767 1.963 1.00 54.54 C ATOM 1038 O ALA A 296 -6.354 7.870 2.767 1.00 54.43 O ATOM 1039 CB ALA A 296 -5.054 8.952 -0.006 1.00 32.43 C ATOM 0 H ALA A 296 -7.117 9.891 -0.926 1.00 33.11 H new ATOM 0 HA ALA A 296 -6.516 7.414 0.330 1.00 53.41 H new ATOM 0 HB1 ALA A 296 -4.283 8.479 0.602 1.00 32.43 H new ATOM 0 HB2 ALA A 296 -4.914 8.672 -1.050 1.00 32.43 H new ATOM 0 HB3 ALA A 296 -4.981 10.035 0.092 1.00 32.43 H new ATOM 1045 N LYS A 297 -7.032 9.986 2.339 1.00 22.23 N ATOM 1046 CA LYS A 297 -7.241 10.341 3.759 1.00 11.13 C ATOM 1047 C LYS A 297 -8.508 9.688 4.314 1.00 4.45 C ATOM 1048 O LYS A 297 -8.555 9.276 5.487 1.00 32.43 O ATOM 1049 CB LYS A 297 -7.341 11.858 3.950 1.00 74.54 C ATOM 1050 CG LYS A 297 -6.875 12.314 5.337 1.00 42.03 C ATOM 1051 CD LYS A 297 -7.370 13.711 5.698 1.00 33.10 C ATOM 1052 CE LYS A 297 -8.833 13.699 6.145 1.00 22.11 C ATOM 1053 NZ LYS A 297 -9.029 13.033 7.470 1.00 1.52 N ATOM 0 H LYS A 297 -7.248 10.737 1.684 1.00 22.23 H new ATOM 0 HA LYS A 297 -6.374 9.969 4.304 1.00 11.13 H new ATOM 0 HB2 LYS A 297 -6.741 12.356 3.188 1.00 74.54 H new ATOM 0 HB3 LYS A 297 -8.374 12.172 3.797 1.00 74.54 H new ATOM 0 HG2 LYS A 297 -7.228 11.604 6.085 1.00 42.03 H new ATOM 0 HG3 LYS A 297 -5.786 12.299 5.372 1.00 42.03 H new ATOM 0 HD2 LYS A 297 -6.750 14.121 6.495 1.00 33.10 H new ATOM 0 HD3 LYS A 297 -7.259 14.370 4.837 1.00 33.10 H new ATOM 0 HE2 LYS A 297 -9.199 14.724 6.201 1.00 22.11 H new ATOM 0 HE3 LYS A 297 -9.434 13.186 5.394 1.00 22.11 H new ATOM 0 HZ1 LYS A 297 -9.977 13.257 7.834 1.00 1.52 H new ATOM 0 HZ2 LYS A 297 -8.935 12.003 7.358 1.00 1.52 H new ATOM 0 HZ3 LYS A 297 -8.311 13.376 8.140 1.00 1.52 H new ATOM 1067 N ALA A 298 -9.525 9.578 3.453 1.00 74.52 N ATOM 1068 CA ALA A 298 -10.758 8.869 3.788 1.00 14.11 C ATOM 1069 C ALA A 298 -10.490 7.381 4.020 1.00 21.04 C ATOM 1070 O ALA A 298 -11.095 6.764 4.892 1.00 33.11 O ATOM 1071 CB ALA A 298 -11.787 9.076 2.690 1.00 52.34 C ATOM 0 H ALA A 298 -9.515 9.975 2.513 1.00 74.52 H new ATOM 0 HA ALA A 298 -11.155 9.277 4.718 1.00 14.11 H new ATOM 0 HB1 ALA A 298 -12.704 8.545 2.946 1.00 52.34 H new ATOM 0 HB2 ALA A 298 -12.001 10.140 2.587 1.00 52.34 H new ATOM 0 HB3 ALA A 298 -11.396 8.692 1.748 1.00 52.34 H new ATOM 1077 N ALA A 299 -9.536 6.836 3.259 1.00 60.33 N ATOM 1078 CA ALA A 299 -9.078 5.461 3.427 1.00 24.02 C ATOM 1079 C ALA A 299 -8.292 5.271 4.727 1.00 71.30 C ATOM 1080 O ALA A 299 -8.270 4.187 5.272 1.00 10.31 O ATOM 1081 CB ALA A 299 -8.228 5.034 2.246 1.00 34.13 C ATOM 0 H ALA A 299 -9.062 7.340 2.509 1.00 60.33 H new ATOM 0 HA ALA A 299 -9.967 4.833 3.479 1.00 24.02 H new ATOM 0 HB1 ALA A 299 -7.896 4.006 2.390 1.00 34.13 H new ATOM 0 HB2 ALA A 299 -8.817 5.101 1.331 1.00 34.13 H new ATOM 0 HB3 ALA A 299 -7.360 5.688 2.167 1.00 34.13 H new ATOM 1087 N ILE A 300 -7.637 6.322 5.218 1.00 75.30 N ATOM 1088 CA ILE A 300 -7.001 6.270 6.547 1.00 71.35 C ATOM 1089 C ILE A 300 -8.069 6.181 7.665 1.00 22.25 C ATOM 1090 O ILE A 300 -7.833 5.563 8.706 1.00 34.41 O ATOM 1091 CB ILE A 300 -6.003 7.455 6.798 1.00 23.25 C ATOM 1092 CG1 ILE A 300 -5.019 7.564 5.627 1.00 71.32 C ATOM 1093 CG2 ILE A 300 -5.216 7.229 8.094 1.00 14.40 C ATOM 1094 CD1 ILE A 300 -4.159 8.806 5.612 1.00 22.42 C ATOM 0 H ILE A 300 -7.530 7.211 4.729 1.00 75.30 H new ATOM 0 HA ILE A 300 -6.399 5.361 6.571 1.00 71.35 H new ATOM 0 HB ILE A 300 -6.579 8.377 6.885 1.00 23.25 H new ATOM 0 HG12 ILE A 300 -4.366 6.691 5.642 1.00 71.32 H new ATOM 0 HG13 ILE A 300 -5.584 7.523 4.696 1.00 71.32 H new ATOM 0 HG21 ILE A 300 -4.529 8.060 8.252 1.00 14.40 H new ATOM 0 HG22 ILE A 300 -5.908 7.166 8.934 1.00 14.40 H new ATOM 0 HG23 ILE A 300 -4.651 6.300 8.019 1.00 14.40 H new ATOM 0 HD11 ILE A 300 -3.501 8.782 4.744 1.00 22.42 H new ATOM 0 HD12 ILE A 300 -4.796 9.689 5.560 1.00 22.42 H new ATOM 0 HD13 ILE A 300 -3.559 8.844 6.521 1.00 22.42 H new ATOM 1106 N ASP A 301 -9.251 6.787 7.456 1.00 32.51 N ATOM 1107 CA ASP A 301 -10.323 6.697 8.471 1.00 44.30 C ATOM 1108 C ASP A 301 -11.062 5.324 8.488 1.00 74.32 C ATOM 1109 O ASP A 301 -11.046 4.644 9.516 1.00 34.22 O ATOM 1110 CB ASP A 301 -11.340 7.833 8.230 1.00 12.22 C ATOM 1111 CG ASP A 301 -12.501 7.851 9.224 1.00 73.01 C ATOM 1112 OD1 ASP A 301 -12.286 8.234 10.394 1.00 43.02 O ATOM 1113 OD2 ASP A 301 -13.636 7.511 8.821 1.00 73.11 O ATOM 0 H ASP A 301 -9.487 7.328 6.624 1.00 32.51 H new ATOM 0 HA ASP A 301 -9.845 6.795 9.446 1.00 44.30 H new ATOM 0 HB2 ASP A 301 -10.819 8.789 8.279 1.00 12.22 H new ATOM 0 HB3 ASP A 301 -11.741 7.739 7.221 1.00 12.22 H new ATOM 1118 N TRP A 302 -11.696 4.910 7.379 1.00 45.40 N ATOM 1119 CA TRP A 302 -12.442 3.628 7.365 1.00 41.12 C ATOM 1120 C TRP A 302 -11.654 2.379 6.923 1.00 11.22 C ATOM 1121 O TRP A 302 -11.908 1.286 7.437 1.00 3.14 O ATOM 1122 CB TRP A 302 -13.810 3.712 6.653 1.00 5.04 C ATOM 1123 CG TRP A 302 -13.917 4.693 5.521 1.00 14.42 C ATOM 1124 CD1 TRP A 302 -14.469 5.940 5.581 1.00 62.45 C ATOM 1125 CD2 TRP A 302 -13.500 4.504 4.163 1.00 5.53 C ATOM 1126 NE1 TRP A 302 -14.405 6.545 4.352 1.00 53.23 N ATOM 1127 CE2 TRP A 302 -13.816 5.684 3.465 1.00 2.41 C ATOM 1128 CE3 TRP A 302 -12.884 3.459 3.471 1.00 23.23 C ATOM 1129 CZ2 TRP A 302 -13.536 5.845 2.115 1.00 31.00 C ATOM 1130 CZ3 TRP A 302 -12.607 3.620 2.133 1.00 3.22 C ATOM 1131 CH2 TRP A 302 -12.931 4.806 1.466 1.00 41.32 C ATOM 0 H TRP A 302 -11.712 5.424 6.498 1.00 45.40 H new ATOM 0 HA TRP A 302 -12.627 3.472 8.428 1.00 41.12 H new ATOM 0 HB2 TRP A 302 -14.057 2.722 6.271 1.00 5.04 H new ATOM 0 HB3 TRP A 302 -14.566 3.965 7.396 1.00 5.04 H new ATOM 0 HD1 TRP A 302 -14.895 6.386 6.468 1.00 62.45 H new ATOM 0 HE1 TRP A 302 -14.741 7.483 4.134 1.00 53.23 H new ATOM 0 HE3 TRP A 302 -12.629 2.540 3.978 1.00 23.23 H new ATOM 0 HZ2 TRP A 302 -13.787 6.758 1.596 1.00 31.00 H new ATOM 0 HZ3 TRP A 302 -12.132 2.817 1.589 1.00 3.22 H new ATOM 0 HH2 TRP A 302 -12.698 4.902 0.416 1.00 41.32 H new ATOM 1142 N PHE A 303 -10.720 2.521 5.970 1.00 14.02 N ATOM 1143 CA PHE A 303 -10.072 1.356 5.331 1.00 10.12 C ATOM 1144 C PHE A 303 -8.907 0.854 6.200 1.00 1.50 C ATOM 1145 O PHE A 303 -8.538 -0.323 6.156 1.00 32.35 O ATOM 1146 CB PHE A 303 -9.617 1.777 3.922 1.00 13.12 C ATOM 1147 CG PHE A 303 -9.116 0.699 2.990 1.00 22.35 C ATOM 1148 CD1 PHE A 303 -9.947 -0.317 2.546 1.00 4.45 C ATOM 1149 CD2 PHE A 303 -7.813 0.740 2.521 1.00 51.53 C ATOM 1150 CE1 PHE A 303 -9.481 -1.275 1.654 1.00 61.21 C ATOM 1151 CE2 PHE A 303 -7.349 -0.203 1.629 1.00 52.02 C ATOM 1152 CZ PHE A 303 -8.176 -1.211 1.192 1.00 73.11 C ATOM 0 H PHE A 303 -10.395 3.424 5.624 1.00 14.02 H new ATOM 0 HA PHE A 303 -10.769 0.523 5.238 1.00 10.12 H new ATOM 0 HB2 PHE A 303 -10.455 2.277 3.436 1.00 13.12 H new ATOM 0 HB3 PHE A 303 -8.825 2.517 4.034 1.00 13.12 H new ATOM 0 HD1 PHE A 303 -10.967 -0.365 2.897 1.00 4.45 H new ATOM 0 HD2 PHE A 303 -7.151 1.523 2.860 1.00 51.53 H new ATOM 0 HE1 PHE A 303 -10.134 -2.068 1.321 1.00 61.21 H new ATOM 0 HE2 PHE A 303 -6.331 -0.150 1.272 1.00 52.02 H new ATOM 0 HZ PHE A 303 -7.811 -1.949 0.493 1.00 73.11 H new ATOM 1162 N ASP A 304 -8.367 1.775 6.997 1.00 44.24 N ATOM 1163 CA ASP A 304 -7.357 1.467 7.999 1.00 42.43 C ATOM 1164 C ASP A 304 -8.030 1.205 9.361 1.00 71.44 C ATOM 1165 O ASP A 304 -9.252 1.341 9.499 1.00 30.15 O ATOM 1166 CB ASP A 304 -6.378 2.638 8.123 1.00 34.04 C ATOM 1167 CG ASP A 304 -5.039 2.240 8.714 1.00 42.52 C ATOM 1168 OD1 ASP A 304 -4.604 1.100 8.451 1.00 15.14 O ATOM 1169 OD2 ASP A 304 -4.415 3.067 9.421 1.00 43.11 O ATOM 0 H ASP A 304 -8.622 2.762 6.962 1.00 44.24 H new ATOM 0 HA ASP A 304 -6.813 0.573 7.693 1.00 42.43 H new ATOM 0 HB2 ASP A 304 -6.217 3.074 7.137 1.00 34.04 H new ATOM 0 HB3 ASP A 304 -6.826 3.413 8.745 1.00 34.04 H new ATOM 1174 N GLY A 305 -7.229 0.835 10.365 1.00 61.25 N ATOM 1175 CA GLY A 305 -7.752 0.612 11.708 1.00 14.35 C ATOM 1176 C GLY A 305 -8.130 -0.832 11.944 1.00 11.13 C ATOM 1177 O GLY A 305 -8.813 -1.156 12.923 1.00 10.25 O ATOM 0 H GLY A 305 -6.224 0.686 10.271 1.00 61.25 H new ATOM 0 HA2 GLY A 305 -7.004 0.914 12.441 1.00 14.35 H new ATOM 0 HA3 GLY A 305 -8.626 1.244 11.865 1.00 14.35 H new ATOM 1181 N LYS A 306 -7.695 -1.699 11.038 1.00 63.41 N ATOM 1182 CA LYS A 306 -8.047 -3.108 11.092 1.00 53.34 C ATOM 1183 C LYS A 306 -6.778 -3.967 10.989 1.00 32.01 C ATOM 1184 O LYS A 306 -5.692 -3.522 11.372 1.00 45.11 O ATOM 1185 CB LYS A 306 -9.048 -3.432 9.960 1.00 42.10 C ATOM 1186 CG LYS A 306 -10.169 -4.376 10.385 1.00 11.11 C ATOM 1187 CD LYS A 306 -11.175 -3.675 11.290 1.00 32.21 C ATOM 1188 CE LYS A 306 -12.097 -4.662 11.997 1.00 72.51 C ATOM 1189 NZ LYS A 306 -12.822 -5.542 11.039 1.00 73.41 N ATOM 0 H LYS A 306 -7.094 -1.447 10.253 1.00 63.41 H new ATOM 0 HA LYS A 306 -8.526 -3.336 12.044 1.00 53.34 H new ATOM 0 HB2 LYS A 306 -9.486 -2.502 9.597 1.00 42.10 H new ATOM 0 HB3 LYS A 306 -8.507 -3.877 9.125 1.00 42.10 H new ATOM 0 HG2 LYS A 306 -10.678 -4.759 9.501 1.00 11.11 H new ATOM 0 HG3 LYS A 306 -9.745 -5.235 10.906 1.00 11.11 H new ATOM 0 HD2 LYS A 306 -10.642 -3.082 12.033 1.00 32.21 H new ATOM 0 HD3 LYS A 306 -11.773 -2.982 10.698 1.00 32.21 H new ATOM 0 HE2 LYS A 306 -11.512 -5.277 12.681 1.00 72.51 H new ATOM 0 HE3 LYS A 306 -12.819 -4.113 12.601 1.00 72.51 H new ATOM 0 HZ1 LYS A 306 -13.510 -6.125 11.556 1.00 73.41 H new ATOM 0 HZ2 LYS A 306 -13.321 -4.957 10.339 1.00 73.41 H new ATOM 0 HZ3 LYS A 306 -12.142 -6.160 10.552 1.00 73.41 H new ATOM 1203 N GLU A 307 -6.924 -5.201 10.509 1.00 30.43 N ATOM 1204 CA GLU A 307 -5.800 -6.104 10.325 1.00 34.45 C ATOM 1205 C GLU A 307 -5.835 -6.743 8.931 1.00 61.21 C ATOM 1206 O GLU A 307 -6.902 -7.094 8.412 1.00 52.34 O ATOM 1207 CB GLU A 307 -5.766 -7.167 11.449 1.00 52.31 C ATOM 1208 CG GLU A 307 -7.106 -7.842 11.735 1.00 62.04 C ATOM 1209 CD GLU A 307 -7.051 -8.770 12.936 1.00 72.31 C ATOM 1210 OE1 GLU A 307 -7.182 -8.275 14.080 1.00 75.41 O ATOM 1211 OE2 GLU A 307 -6.885 -9.990 12.736 1.00 32.03 O ATOM 0 H GLU A 307 -7.824 -5.598 10.239 1.00 30.43 H new ATOM 0 HA GLU A 307 -4.877 -5.529 10.392 1.00 34.45 H new ATOM 0 HB2 GLU A 307 -5.039 -7.934 11.182 1.00 52.31 H new ATOM 0 HB3 GLU A 307 -5.410 -6.695 12.365 1.00 52.31 H new ATOM 0 HG2 GLU A 307 -7.864 -7.078 11.906 1.00 62.04 H new ATOM 0 HG3 GLU A 307 -7.417 -8.409 10.857 1.00 62.04 H new ATOM 1218 N PHE A 308 -4.654 -6.856 8.336 1.00 51.12 N ATOM 1219 CA PHE A 308 -4.453 -7.502 7.042 1.00 4.42 C ATOM 1220 C PHE A 308 -3.648 -8.770 7.278 1.00 12.24 C ATOM 1221 O PHE A 308 -2.491 -8.708 7.699 1.00 24.33 O ATOM 1222 CB PHE A 308 -3.735 -6.524 6.073 1.00 54.43 C ATOM 1223 CG PHE A 308 -3.229 -7.104 4.756 1.00 52.24 C ATOM 1224 CD1 PHE A 308 -4.052 -7.211 3.639 1.00 4.22 C ATOM 1225 CD2 PHE A 308 -1.911 -7.517 4.639 1.00 2.12 C ATOM 1226 CE1 PHE A 308 -3.563 -7.728 2.437 1.00 33.53 C ATOM 1227 CE2 PHE A 308 -1.425 -8.029 3.455 1.00 51.15 C ATOM 1228 CZ PHE A 308 -2.240 -8.139 2.350 1.00 70.43 C ATOM 0 H PHE A 308 -3.792 -6.495 8.746 1.00 51.12 H new ATOM 0 HA PHE A 308 -5.403 -7.767 6.578 1.00 4.42 H new ATOM 0 HB2 PHE A 308 -4.422 -5.709 5.843 1.00 54.43 H new ATOM 0 HB3 PHE A 308 -2.886 -6.087 6.599 1.00 54.43 H new ATOM 0 HD1 PHE A 308 -5.081 -6.890 3.702 1.00 4.22 H new ATOM 0 HD2 PHE A 308 -1.253 -7.436 5.491 1.00 2.12 H new ATOM 0 HE1 PHE A 308 -4.212 -7.808 1.578 1.00 33.53 H new ATOM 0 HE2 PHE A 308 -0.395 -8.347 3.393 1.00 51.15 H new ATOM 0 HZ PHE A 308 -1.854 -8.541 1.425 1.00 70.43 H new ATOM 1238 N HIS A 309 -4.317 -9.914 7.044 1.00 75.04 N ATOM 1239 CA HIS A 309 -3.766 -11.283 7.252 1.00 35.23 C ATOM 1240 C HIS A 309 -3.460 -11.569 8.737 1.00 22.34 C ATOM 1241 O HIS A 309 -2.599 -12.396 9.047 1.00 55.14 O ATOM 1242 CB HIS A 309 -2.485 -11.531 6.409 1.00 44.12 C ATOM 1243 CG HIS A 309 -2.678 -11.641 4.923 1.00 62.23 C ATOM 1244 ND1 HIS A 309 -1.705 -12.143 4.096 1.00 34.21 N ATOM 1245 CD2 HIS A 309 -3.702 -11.287 4.111 1.00 71.12 C ATOM 1246 CE1 HIS A 309 -2.117 -12.097 2.850 1.00 21.53 C ATOM 1247 NE2 HIS A 309 -3.330 -11.585 2.825 1.00 73.12 N ATOM 0 H HIS A 309 -5.276 -9.922 6.698 1.00 75.04 H new ATOM 0 HA HIS A 309 -4.546 -11.968 6.918 1.00 35.23 H new ATOM 0 HB2 HIS A 309 -1.784 -10.719 6.604 1.00 44.12 H new ATOM 0 HB3 HIS A 309 -2.015 -12.449 6.762 1.00 44.12 H new ATOM 0 HD1 HIS A 309 -0.799 -12.498 4.403 1.00 34.21 H new ATOM 0 HD2 HIS A 309 -4.640 -10.850 4.420 1.00 71.12 H new ATOM 0 HE1 HIS A 309 -1.554 -12.425 1.988 1.00 21.53 H new ATOM 1256 N GLY A 310 -4.205 -10.916 9.645 1.00 34.21 N ATOM 1257 CA GLY A 310 -3.986 -11.085 11.082 1.00 4.41 C ATOM 1258 C GLY A 310 -2.904 -10.169 11.642 1.00 11.31 C ATOM 1259 O GLY A 310 -2.644 -10.174 12.847 1.00 43.04 O ATOM 0 H GLY A 310 -4.958 -10.271 9.406 1.00 34.21 H new ATOM 0 HA2 GLY A 310 -4.921 -10.895 11.609 1.00 4.41 H new ATOM 0 HA3 GLY A 310 -3.713 -12.121 11.281 1.00 4.41 H new ATOM 1263 N ASN A 311 -2.283 -9.381 10.764 1.00 12.21 N ATOM 1264 CA ASN A 311 -1.202 -8.472 11.141 1.00 60.33 C ATOM 1265 C ASN A 311 -1.754 -7.052 11.153 1.00 11.34 C ATOM 1266 O ASN A 311 -2.575 -6.716 10.309 1.00 12.11 O ATOM 1267 CB ASN A 311 -0.032 -8.555 10.133 1.00 2.25 C ATOM 1268 CG ASN A 311 0.496 -9.963 9.870 1.00 31.53 C ATOM 1269 OD1 ASN A 311 0.865 -10.290 8.741 1.00 22.32 O ATOM 1270 ND2 ASN A 311 0.561 -10.798 10.899 1.00 15.15 N ATOM 0 H ASN A 311 -2.516 -9.355 9.771 1.00 12.21 H new ATOM 0 HA ASN A 311 -0.825 -8.752 12.125 1.00 60.33 H new ATOM 0 HB2 ASN A 311 -0.357 -8.123 9.187 1.00 2.25 H new ATOM 0 HB3 ASN A 311 0.788 -7.939 10.500 1.00 2.25 H new ATOM 0 HD21 ASN A 311 0.925 -11.742 10.768 1.00 15.15 H new ATOM 0 HD22 ASN A 311 0.247 -10.496 11.821 1.00 15.15 H new ATOM 1277 N ILE A 312 -1.302 -6.223 12.092 1.00 53.34 N ATOM 1278 CA ILE A 312 -1.838 -4.863 12.242 1.00 41.23 C ATOM 1279 C ILE A 312 -1.389 -3.976 11.072 1.00 22.04 C ATOM 1280 O ILE A 312 -0.195 -3.864 10.791 1.00 50.33 O ATOM 1281 CB ILE A 312 -1.415 -4.231 13.608 1.00 11.13 C ATOM 1282 CG1 ILE A 312 -1.939 -5.074 14.791 1.00 13.32 C ATOM 1283 CG2 ILE A 312 -1.887 -2.776 13.745 1.00 2.40 C ATOM 1284 CD1 ILE A 312 -3.454 -5.224 14.849 1.00 52.10 C ATOM 0 H ILE A 312 -0.569 -6.464 12.760 1.00 53.34 H new ATOM 0 HA ILE A 312 -2.926 -4.929 12.231 1.00 41.23 H new ATOM 0 HB ILE A 312 -0.325 -4.228 13.630 1.00 11.13 H new ATOM 0 HG12 ILE A 312 -1.492 -6.067 14.737 1.00 13.32 H new ATOM 0 HG13 ILE A 312 -1.597 -4.620 15.721 1.00 13.32 H new ATOM 0 HG21 ILE A 312 -1.570 -2.380 14.710 1.00 2.40 H new ATOM 0 HG22 ILE A 312 -1.453 -2.176 12.946 1.00 2.40 H new ATOM 0 HG23 ILE A 312 -2.974 -2.738 13.677 1.00 2.40 H new ATOM 0 HD11 ILE A 312 -3.727 -5.831 15.712 1.00 52.10 H new ATOM 0 HD12 ILE A 312 -3.914 -4.240 14.938 1.00 52.10 H new ATOM 0 HD13 ILE A 312 -3.807 -5.709 13.939 1.00 52.10 H new ATOM 1296 N ILE A 313 -2.359 -3.340 10.416 1.00 22.02 N ATOM 1297 CA ILE A 313 -2.093 -2.547 9.232 1.00 1.21 C ATOM 1298 C ILE A 313 -2.235 -1.057 9.567 1.00 60.45 C ATOM 1299 O ILE A 313 -3.072 -0.672 10.389 1.00 51.44 O ATOM 1300 CB ILE A 313 -3.020 -2.982 8.034 1.00 20.32 C ATOM 1301 CG1 ILE A 313 -2.625 -2.261 6.732 1.00 2.35 C ATOM 1302 CG2 ILE A 313 -4.507 -2.757 8.343 1.00 5.21 C ATOM 1303 CD1 ILE A 313 -3.355 -2.741 5.489 1.00 13.32 C ATOM 0 H ILE A 313 -3.340 -3.364 10.693 1.00 22.02 H new ATOM 0 HA ILE A 313 -1.068 -2.723 8.906 1.00 1.21 H new ATOM 0 HB ILE A 313 -2.871 -4.053 7.895 1.00 20.32 H new ATOM 0 HG12 ILE A 313 -2.809 -1.194 6.854 1.00 2.35 H new ATOM 0 HG13 ILE A 313 -1.553 -2.384 6.576 1.00 2.35 H new ATOM 0 HG21 ILE A 313 -5.108 -3.071 7.489 1.00 5.21 H new ATOM 0 HG22 ILE A 313 -4.789 -3.341 9.219 1.00 5.21 H new ATOM 0 HG23 ILE A 313 -4.682 -1.699 8.540 1.00 5.21 H new ATOM 0 HD11 ILE A 313 -3.010 -2.175 4.623 1.00 13.32 H new ATOM 0 HD12 ILE A 313 -3.152 -3.801 5.334 1.00 13.32 H new ATOM 0 HD13 ILE A 313 -4.427 -2.592 5.616 1.00 13.32 H new ATOM 1315 N LYS A 314 -1.341 -0.243 8.996 1.00 12.14 N ATOM 1316 CA LYS A 314 -1.399 1.204 9.150 1.00 44.31 C ATOM 1317 C LYS A 314 -1.181 1.872 7.799 1.00 75.10 C ATOM 1318 O LYS A 314 -0.184 1.618 7.121 1.00 34.22 O ATOM 1319 CB LYS A 314 -0.355 1.684 10.170 1.00 73.33 C ATOM 1320 CG LYS A 314 -0.854 2.804 11.086 1.00 51.13 C ATOM 1321 CD LYS A 314 -0.840 4.166 10.400 1.00 51.51 C ATOM 1322 CE LYS A 314 -1.990 5.059 10.858 1.00 10.13 C ATOM 1323 NZ LYS A 314 -1.970 5.322 12.327 1.00 45.21 N ATOM 0 H LYS A 314 -0.565 -0.570 8.420 1.00 12.14 H new ATOM 0 HA LYS A 314 -2.384 1.481 9.526 1.00 44.31 H new ATOM 0 HB2 LYS A 314 -0.044 0.838 10.783 1.00 73.33 H new ATOM 0 HB3 LYS A 314 0.529 2.032 9.635 1.00 73.33 H new ATOM 0 HG2 LYS A 314 -1.868 2.576 11.415 1.00 51.13 H new ATOM 0 HG3 LYS A 314 -0.231 2.844 11.979 1.00 51.13 H new ATOM 0 HD2 LYS A 314 0.108 4.664 10.606 1.00 51.51 H new ATOM 0 HD3 LYS A 314 -0.899 4.027 9.321 1.00 51.51 H new ATOM 0 HE2 LYS A 314 -1.942 6.008 10.323 1.00 10.13 H new ATOM 0 HE3 LYS A 314 -2.937 4.590 10.591 1.00 10.13 H new ATOM 0 HZ1 LYS A 314 -2.753 5.960 12.576 1.00 45.21 H new ATOM 0 HZ2 LYS A 314 -2.078 4.425 12.842 1.00 45.21 H new ATOM 0 HZ3 LYS A 314 -1.066 5.765 12.588 1.00 45.21 H new ATOM 1337 N VAL A 315 -2.107 2.735 7.425 1.00 31.31 N ATOM 1338 CA VAL A 315 -2.076 3.374 6.131 1.00 4.43 C ATOM 1339 C VAL A 315 -1.877 4.894 6.359 1.00 13.54 C ATOM 1340 O VAL A 315 -2.416 5.462 7.310 1.00 71.14 O ATOM 1341 CB VAL A 315 -3.392 3.006 5.357 1.00 53.02 C ATOM 1342 CG1 VAL A 315 -4.537 3.977 5.503 1.00 62.20 C ATOM 1343 CG2 VAL A 315 -3.186 2.713 3.915 1.00 64.34 C ATOM 0 H VAL A 315 -2.897 3.009 8.009 1.00 31.31 H new ATOM 0 HA VAL A 315 -1.250 3.031 5.509 1.00 4.43 H new ATOM 0 HB VAL A 315 -3.685 2.090 5.870 1.00 53.02 H new ATOM 0 HG11 VAL A 315 -5.391 3.622 4.927 1.00 62.20 H new ATOM 0 HG12 VAL A 315 -4.816 4.056 6.554 1.00 62.20 H new ATOM 0 HG13 VAL A 315 -4.233 4.957 5.134 1.00 62.20 H new ATOM 0 HG21 VAL A 315 -4.142 2.468 3.453 1.00 64.34 H new ATOM 0 HG22 VAL A 315 -2.759 3.587 3.423 1.00 64.34 H new ATOM 0 HG23 VAL A 315 -2.505 1.868 3.809 1.00 64.34 H new ATOM 1353 N SER A 316 -1.040 5.522 5.538 1.00 72.41 N ATOM 1354 CA SER A 316 -0.629 6.929 5.729 1.00 40.42 C ATOM 1355 C SER A 316 -0.461 7.612 4.386 1.00 43.11 C ATOM 1356 O SER A 316 -0.497 6.960 3.376 1.00 15.04 O ATOM 1357 CB SER A 316 0.708 7.062 6.476 1.00 15.21 C ATOM 1358 OG SER A 316 0.822 6.165 7.569 1.00 50.30 O ATOM 0 H SER A 316 -0.622 5.079 4.719 1.00 72.41 H new ATOM 0 HA SER A 316 -1.416 7.394 6.322 1.00 40.42 H new ATOM 0 HB2 SER A 316 1.527 6.883 5.779 1.00 15.21 H new ATOM 0 HB3 SER A 316 0.815 8.084 6.839 1.00 15.21 H new ATOM 0 HG SER A 316 1.690 6.291 8.006 1.00 50.30 H new ATOM 1364 N PHE A 317 -0.258 8.930 4.394 1.00 11.13 N ATOM 1365 CA PHE A 317 0.018 9.710 3.175 1.00 33.13 C ATOM 1366 C PHE A 317 1.450 9.564 2.645 1.00 71.53 C ATOM 1367 O PHE A 317 1.765 10.145 1.599 1.00 13.41 O ATOM 1368 CB PHE A 317 -0.237 11.180 3.460 1.00 44.53 C ATOM 1369 CG PHE A 317 -1.452 11.722 2.767 1.00 50.23 C ATOM 1370 CD1 PHE A 317 -2.716 11.387 3.215 1.00 21.14 C ATOM 1371 CD2 PHE A 317 -1.334 12.570 1.675 1.00 52.14 C ATOM 1372 CE1 PHE A 317 -3.840 11.882 2.592 1.00 12.22 C ATOM 1373 CE2 PHE A 317 -2.458 13.068 1.046 1.00 33.41 C ATOM 1374 CZ PHE A 317 -3.713 12.724 1.508 1.00 3.24 C ATOM 0 H PHE A 317 -0.279 9.493 5.244 1.00 11.13 H new ATOM 0 HA PHE A 317 -0.646 9.316 2.406 1.00 33.13 H new ATOM 0 HB2 PHE A 317 -0.349 11.319 4.535 1.00 44.53 H new ATOM 0 HB3 PHE A 317 0.635 11.758 3.153 1.00 44.53 H new ATOM 0 HD1 PHE A 317 -2.823 10.729 4.064 1.00 21.14 H new ATOM 0 HD2 PHE A 317 -0.354 12.843 1.314 1.00 52.14 H new ATOM 0 HE1 PHE A 317 -4.821 11.610 2.953 1.00 12.22 H new ATOM 0 HE2 PHE A 317 -2.356 13.725 0.195 1.00 33.41 H new ATOM 0 HZ PHE A 317 -4.594 13.114 1.021 1.00 3.24 H new ATOM 1384 N ALA A 318 2.306 8.830 3.390 1.00 4.33 N ATOM 1385 CA ALA A 318 3.705 8.534 3.008 1.00 44.43 C ATOM 1386 C ALA A 318 4.596 9.789 2.958 1.00 64.14 C ATOM 1387 O ALA A 318 4.228 10.862 3.455 1.00 61.11 O ATOM 1388 CB ALA A 318 3.771 7.758 1.680 1.00 21.32 C ATOM 0 H ALA A 318 2.041 8.421 4.286 1.00 4.33 H new ATOM 0 HA ALA A 318 4.107 7.900 3.798 1.00 44.43 H new ATOM 0 HB1 ALA A 318 4.812 7.556 1.428 1.00 21.32 H new ATOM 0 HB2 ALA A 318 3.233 6.815 1.782 1.00 21.32 H new ATOM 0 HB3 ALA A 318 3.314 8.352 0.888 1.00 21.32 H new ATOM 1394 N THR A 319 5.790 9.621 2.396 1.00 41.45 N ATOM 1395 CA THR A 319 6.712 10.722 2.174 1.00 40.12 C ATOM 1396 C THR A 319 6.435 11.355 0.810 1.00 31.51 C ATOM 1397 O THR A 319 6.278 10.651 -0.190 1.00 10.05 O ATOM 1398 CB THR A 319 8.177 10.226 2.237 1.00 44.41 C ATOM 1399 OG1 THR A 319 8.339 9.336 3.350 1.00 12.34 O ATOM 1400 CG2 THR A 319 9.147 11.388 2.393 1.00 22.11 C ATOM 0 H THR A 319 6.142 8.716 2.083 1.00 41.45 H new ATOM 0 HA THR A 319 6.565 11.466 2.957 1.00 40.12 H new ATOM 0 HB THR A 319 8.396 9.709 1.303 1.00 44.41 H new ATOM 0 HG1 THR A 319 9.267 9.023 3.386 1.00 12.34 H new ATOM 0 HG21 THR A 319 10.167 11.007 2.434 1.00 22.11 H new ATOM 0 HG22 THR A 319 9.046 12.063 1.543 1.00 22.11 H new ATOM 0 HG23 THR A 319 8.924 11.927 3.314 1.00 22.11 H new ATOM 1408 N ARG A 320 6.345 12.680 0.783 1.00 20.25 N ATOM 1409 CA ARG A 320 6.180 13.415 -0.472 1.00 31.13 C ATOM 1410 C ARG A 320 7.548 13.626 -1.141 1.00 71.22 C ATOM 1411 O ARG A 320 8.555 13.128 -0.632 1.00 22.32 O ATOM 1412 CB ARG A 320 5.470 14.753 -0.218 1.00 50.31 C ATOM 1413 CG ARG A 320 4.061 14.609 0.365 1.00 54.11 C ATOM 1414 CD ARG A 320 3.947 15.275 1.736 1.00 5.14 C ATOM 1415 NE ARG A 320 4.058 16.738 1.667 1.00 51.33 N ATOM 1416 CZ ARG A 320 4.145 17.547 2.736 1.00 14.10 C ATOM 1417 NH1 ARG A 320 4.158 17.048 3.968 1.00 71.31 N ATOM 1418 NH2 ARG A 320 4.224 18.862 2.568 1.00 15.42 N ATOM 0 H ARG A 320 6.383 13.270 1.614 1.00 20.25 H new ATOM 0 HA ARG A 320 5.557 12.831 -1.150 1.00 31.13 H new ATOM 0 HB2 ARG A 320 6.075 15.350 0.464 1.00 50.31 H new ATOM 0 HB3 ARG A 320 5.409 15.304 -1.156 1.00 50.31 H new ATOM 0 HG2 ARG A 320 3.337 15.054 -0.318 1.00 54.11 H new ATOM 0 HG3 ARG A 320 3.809 13.552 0.451 1.00 54.11 H new ATOM 0 HD2 ARG A 320 2.991 15.008 2.186 1.00 5.14 H new ATOM 0 HD3 ARG A 320 4.727 14.886 2.390 1.00 5.14 H new ATOM 0 HE ARG A 320 4.070 17.170 0.743 1.00 51.33 H new ATOM 0 HH11 ARG A 320 4.102 16.040 4.110 1.00 71.31 H new ATOM 0 HH12 ARG A 320 4.224 17.674 4.771 1.00 71.31 H new ATOM 0 HH21 ARG A 320 4.219 19.257 1.628 1.00 15.42 H new ATOM 0 HH22 ARG A 320 4.290 19.477 3.379 1.00 15.42 H new ATOM 1432 N ARG A 321 7.558 14.367 -2.273 1.00 35.54 N ATOM 1433 CA ARG A 321 8.760 14.683 -3.101 1.00 51.22 C ATOM 1434 C ARG A 321 9.656 13.457 -3.439 1.00 15.43 C ATOM 1435 O ARG A 321 10.613 13.144 -2.714 1.00 74.14 O ATOM 1436 CB ARG A 321 9.599 15.895 -2.571 1.00 4.15 C ATOM 1437 CG ARG A 321 10.137 15.796 -1.140 1.00 32.24 C ATOM 1438 CD ARG A 321 11.402 16.603 -0.946 1.00 21.03 C ATOM 1439 NE ARG A 321 12.183 16.121 0.200 1.00 32.35 N ATOM 1440 CZ ARG A 321 13.209 15.260 0.110 1.00 2.04 C ATOM 1441 NH1 ARG A 321 13.587 14.762 -1.070 1.00 64.14 N ATOM 1442 NH2 ARG A 321 13.873 14.919 1.206 1.00 22.44 N ATOM 0 H ARG A 321 6.705 14.778 -2.653 1.00 35.54 H new ATOM 0 HA ARG A 321 8.329 15.001 -4.050 1.00 51.22 H new ATOM 0 HB2 ARG A 321 10.446 16.040 -3.242 1.00 4.15 H new ATOM 0 HB3 ARG A 321 8.981 16.790 -2.639 1.00 4.15 H new ATOM 0 HG2 ARG A 321 9.375 16.145 -0.443 1.00 32.24 H new ATOM 0 HG3 ARG A 321 10.334 14.751 -0.900 1.00 32.24 H new ATOM 0 HD2 ARG A 321 12.010 16.549 -1.849 1.00 21.03 H new ATOM 0 HD3 ARG A 321 11.145 17.652 -0.796 1.00 21.03 H new ATOM 0 HE ARG A 321 11.929 16.463 1.127 1.00 32.35 H new ATOM 0 HH11 ARG A 321 13.094 15.035 -1.920 1.00 64.14 H new ATOM 0 HH12 ARG A 321 14.369 14.109 -1.121 1.00 64.14 H new ATOM 0 HH21 ARG A 321 13.603 15.310 2.108 1.00 22.44 H new ATOM 0 HH22 ARG A 321 14.654 14.265 1.147 1.00 22.44 H new ATOM 1456 N PRO A 322 9.343 12.738 -4.547 1.00 15.20 N ATOM 1457 CA PRO A 322 10.086 11.528 -4.950 1.00 2.44 C ATOM 1458 C PRO A 322 11.403 11.813 -5.710 1.00 70.23 C ATOM 1459 O PRO A 322 11.766 12.980 -5.912 1.00 4.14 O ATOM 1460 CB PRO A 322 9.080 10.824 -5.864 1.00 42.33 C ATOM 1461 CG PRO A 322 8.324 11.928 -6.513 1.00 23.53 C ATOM 1462 CD PRO A 322 8.242 13.036 -5.496 1.00 25.11 C ATOM 0 HA PRO A 322 10.414 10.951 -4.085 1.00 2.44 H new ATOM 0 HB2 PRO A 322 9.584 10.201 -6.603 1.00 42.33 H new ATOM 0 HB3 PRO A 322 8.418 10.171 -5.296 1.00 42.33 H new ATOM 0 HG2 PRO A 322 8.829 12.267 -7.418 1.00 23.53 H new ATOM 0 HG3 PRO A 322 7.329 11.597 -6.809 1.00 23.53 H new ATOM 0 HD2 PRO A 322 8.370 14.014 -5.961 1.00 25.11 H new ATOM 0 HD3 PRO A 322 7.275 13.046 -4.994 1.00 25.11 H new ATOM 1470 N GLU A 323 12.074 10.708 -6.121 1.00 51.00 N ATOM 1471 CA GLU A 323 13.355 10.692 -6.865 1.00 34.53 C ATOM 1472 C GLU A 323 14.507 11.274 -6.023 1.00 45.11 C ATOM 1473 O GLU A 323 15.108 10.499 -5.246 1.00 33.32 O ATOM 1474 CB GLU A 323 13.244 11.392 -8.237 1.00 41.12 C ATOM 1475 CG GLU A 323 14.259 10.910 -9.272 1.00 22.45 C ATOM 1476 CD GLU A 323 13.842 9.612 -9.954 1.00 1.33 C ATOM 1477 OE1 GLU A 323 14.127 8.520 -9.411 1.00 32.43 O ATOM 1478 OE2 GLU A 323 13.234 9.682 -11.044 1.00 2.40 O ATOM 1479 OXT GLU A 323 14.797 12.489 -6.133 1.00 37.76 O ATOM 0 H GLU A 323 11.723 9.769 -5.935 1.00 51.00 H new ATOM 0 HA GLU A 323 13.590 9.646 -7.064 1.00 34.53 H new ATOM 0 HB2 GLU A 323 12.239 11.237 -8.631 1.00 41.12 H new ATOM 0 HB3 GLU A 323 13.369 12.466 -8.095 1.00 41.12 H new ATOM 0 HG2 GLU A 323 14.395 11.684 -10.028 1.00 22.45 H new ATOM 0 HG3 GLU A 323 15.224 10.765 -8.787 1.00 22.45 H new TER 1486 GLU A 323