USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=23 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 234 ASN : amide:sc= -0.107 X(o=-0.2,f=-0.47) USER MOD Set 1.2: A 263 ASN : amide:sc= -0.782 K(o=-0.2,f=-4.4!) USER MOD Set 1.3: A 289 SER OG : rot 87:sc= 0.692 USER MOD Set 2.1: A 272 ASN : amide:sc= 0.23 X(o=0.31,f=0.25) USER MOD Set 2.2: A 274 TYR OH : rot 180:sc= 0.158 USER MOD Set 2.3: A 287 THR OG1 : rot -117:sc= -0.0753 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 309 HIS : no HE2:sc= -0.0013 X(o=-0.0013,f=-0.033) USER MOD Set 4.1: A 233 ASN : amide:sc= 0 X(o=0,f=0.0094) USER MOD Set 4.2: A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 HIS : no HD1:sc= -0.0141 X(o=-0.014,f=-0.014) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot -21:sc= 0.947 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 249 GLN : amide:sc= -0.312 K(o=-0.31,f=-0.82) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 GLN : amide:sc= 0.284 X(o=0.28,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 172:sc= 0.00558 (180deg=0.0035) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -163:sc= -0.0259 (180deg=-0.211) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 179:sc= -1.82 (180deg=-1.87) USER MOD Single : A 275 THR OG1 : rot 43:sc= 0.0842 USER MOD Single : A 277 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0137) USER MOD Single : A 279 THR OG1 : rot -30:sc= 0.0313 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 132:sc= 0.383 (180deg=0.00905) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0411) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0.0322 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -12.379 17.966 1.848 1.00 60.43 N ATOM 2 CA GLY A 227 -11.273 17.849 2.839 1.00 42.03 C ATOM 3 C GLY A 227 -10.238 18.945 2.682 1.00 61.24 C ATOM 4 O GLY A 227 -10.575 20.128 2.721 1.00 3.10 O ATOM 0 HA2 GLY A 227 -11.687 17.885 3.847 1.00 42.03 H new ATOM 0 HA3 GLY A 227 -10.790 16.878 2.727 1.00 42.03 H new ATOM 10 N SER A 228 -8.981 18.544 2.510 1.00 41.15 N ATOM 11 CA SER A 228 -7.889 19.486 2.294 1.00 50.43 C ATOM 12 C SER A 228 -6.912 18.929 1.255 1.00 14.53 C ATOM 13 O SER A 228 -7.018 17.763 0.854 1.00 11.43 O ATOM 14 CB SER A 228 -7.160 19.776 3.620 1.00 13.20 C ATOM 15 OG SER A 228 -6.612 18.591 4.184 1.00 54.44 O ATOM 0 H SER A 228 -8.693 17.565 2.516 1.00 41.15 H new ATOM 0 HA SER A 228 -8.302 20.422 1.918 1.00 50.43 H new ATOM 0 HB2 SER A 228 -6.364 20.500 3.448 1.00 13.20 H new ATOM 0 HB3 SER A 228 -7.855 20.229 4.327 1.00 13.20 H new ATOM 0 HG SER A 228 -6.155 18.809 5.023 1.00 54.44 H new ATOM 21 N HIS A 229 -5.966 19.765 0.822 1.00 23.13 N ATOM 22 CA HIS A 229 -4.948 19.346 -0.140 1.00 15.21 C ATOM 23 C HIS A 229 -3.762 18.695 0.577 1.00 52.45 C ATOM 24 O HIS A 229 -3.369 19.130 1.663 1.00 25.24 O ATOM 25 CB HIS A 229 -4.480 20.529 -1.037 1.00 73.23 C ATOM 26 CG HIS A 229 -3.899 21.735 -0.331 1.00 72.44 C ATOM 27 ND1 HIS A 229 -4.638 22.859 -0.033 1.00 72.04 N ATOM 28 CD2 HIS A 229 -2.640 21.991 0.117 1.00 33.30 C ATOM 29 CE1 HIS A 229 -3.865 23.745 0.572 1.00 51.53 C ATOM 30 NE2 HIS A 229 -2.651 23.242 0.673 1.00 41.51 N ATOM 0 H HIS A 229 -5.885 20.736 1.123 1.00 23.13 H new ATOM 0 HA HIS A 229 -5.401 18.604 -0.797 1.00 15.21 H new ATOM 0 HB2 HIS A 229 -3.732 20.151 -1.734 1.00 73.23 H new ATOM 0 HB3 HIS A 229 -5.331 20.861 -1.632 1.00 73.23 H new ATOM 0 HD2 HIS A 229 -1.789 21.330 0.047 1.00 33.30 H new ATOM 0 HE1 HIS A 229 -4.176 24.717 0.924 1.00 51.53 H new ATOM 0 HE2 HIS A 229 -1.849 23.709 1.097 1.00 41.51 H new ATOM 39 N MET A 230 -3.224 17.638 -0.029 1.00 4.51 N ATOM 40 CA MET A 230 -2.032 16.953 0.487 1.00 42.52 C ATOM 41 C MET A 230 -0.987 16.823 -0.621 1.00 42.04 C ATOM 42 O MET A 230 -0.515 15.723 -0.935 1.00 61.43 O ATOM 43 CB MET A 230 -2.410 15.580 1.074 1.00 12.44 C ATOM 44 CG MET A 230 -3.109 15.643 2.429 1.00 62.33 C ATOM 45 SD MET A 230 -2.024 16.236 3.741 1.00 22.22 S ATOM 46 CE MET A 230 -3.146 16.251 5.137 1.00 13.44 C ATOM 0 H MET A 230 -3.597 17.231 -0.887 1.00 4.51 H new ATOM 0 HA MET A 230 -1.599 17.545 1.293 1.00 42.52 H new ATOM 0 HB2 MET A 230 -3.060 15.063 0.368 1.00 12.44 H new ATOM 0 HB3 MET A 230 -1.506 14.980 1.173 1.00 12.44 H new ATOM 0 HG2 MET A 230 -3.977 16.299 2.356 1.00 62.33 H new ATOM 0 HG3 MET A 230 -3.479 14.651 2.689 1.00 62.33 H new ATOM 0 HE1 MET A 230 -2.617 16.597 6.025 1.00 13.44 H new ATOM 0 HE2 MET A 230 -3.979 16.921 4.927 1.00 13.44 H new ATOM 0 HE3 MET A 230 -3.525 15.244 5.310 1.00 13.44 H new ATOM 56 N SER A 231 -0.639 18.001 -1.184 1.00 54.52 N ATOM 57 CA SER A 231 0.303 18.185 -2.313 1.00 54.14 C ATOM 58 C SER A 231 -0.117 17.416 -3.592 1.00 61.11 C ATOM 59 O SER A 231 -1.236 16.897 -3.687 1.00 3.25 O ATOM 60 CB SER A 231 1.773 17.885 -1.901 1.00 11.24 C ATOM 61 OG SER A 231 2.052 16.509 -1.660 1.00 50.31 O ATOM 0 H SER A 231 -1.022 18.886 -0.852 1.00 54.52 H new ATOM 0 HA SER A 231 0.253 19.242 -2.575 1.00 54.14 H new ATOM 0 HB2 SER A 231 2.437 18.245 -2.687 1.00 11.24 H new ATOM 0 HB3 SER A 231 2.007 18.453 -1.001 1.00 11.24 H new ATOM 0 HG SER A 231 1.215 16.033 -1.475 1.00 50.31 H new ATOM 67 N ASP A 232 0.778 17.389 -4.583 1.00 22.24 N ATOM 68 CA ASP A 232 0.526 16.702 -5.852 1.00 42.23 C ATOM 69 C ASP A 232 1.139 15.300 -5.836 1.00 43.33 C ATOM 70 O ASP A 232 1.065 14.570 -6.824 1.00 45.24 O ATOM 71 CB ASP A 232 1.091 17.520 -7.036 1.00 72.45 C ATOM 72 CG ASP A 232 0.447 18.891 -7.160 1.00 64.32 C ATOM 73 OD1 ASP A 232 -0.696 18.978 -7.664 1.00 14.41 O ATOM 74 OD2 ASP A 232 1.080 19.883 -6.736 1.00 3.44 O ATOM 0 H ASP A 232 1.692 17.839 -4.529 1.00 22.24 H new ATOM 0 HA ASP A 232 -0.552 16.608 -5.980 1.00 42.23 H new ATOM 0 HB2 ASP A 232 2.167 17.638 -6.910 1.00 72.45 H new ATOM 0 HB3 ASP A 232 0.937 16.966 -7.962 1.00 72.45 H new ATOM 79 N ASN A 233 1.757 14.936 -4.708 1.00 64.15 N ATOM 80 CA ASN A 233 2.312 13.605 -4.530 1.00 53.52 C ATOM 81 C ASN A 233 1.227 12.630 -4.088 1.00 53.54 C ATOM 82 O ASN A 233 0.672 12.757 -2.991 1.00 15.42 O ATOM 83 CB ASN A 233 3.482 13.635 -3.517 1.00 31.01 C ATOM 84 CG ASN A 233 3.920 12.247 -3.035 1.00 62.12 C ATOM 85 OD1 ASN A 233 4.705 11.568 -3.696 1.00 50.14 O ATOM 86 ND2 ASN A 233 3.442 11.845 -1.851 1.00 75.24 N ATOM 0 H ASN A 233 1.882 15.553 -3.905 1.00 64.15 H new ATOM 0 HA ASN A 233 2.705 13.261 -5.487 1.00 53.52 H new ATOM 0 HB2 ASN A 233 4.335 14.136 -3.976 1.00 31.01 H new ATOM 0 HB3 ASN A 233 3.188 14.233 -2.654 1.00 31.01 H new ATOM 0 HD21 ASN A 233 3.727 10.945 -1.465 1.00 75.24 H new ATOM 0 HD22 ASN A 233 2.793 12.439 -1.335 1.00 75.24 H new ATOM 93 N ASN A 234 0.883 11.702 -4.975 1.00 53.40 N ATOM 94 CA ASN A 234 0.074 10.562 -4.580 1.00 74.41 C ATOM 95 C ASN A 234 0.974 9.394 -4.167 1.00 42.21 C ATOM 96 O ASN A 234 1.630 8.769 -5.002 1.00 32.40 O ATOM 97 CB ASN A 234 -0.883 10.137 -5.727 1.00 40.51 C ATOM 98 CG ASN A 234 -0.405 10.533 -7.132 1.00 24.42 C ATOM 99 OD1 ASN A 234 -0.745 11.611 -7.621 1.00 63.23 O ATOM 100 ND2 ASN A 234 0.386 9.687 -7.801 1.00 24.44 N ATOM 0 H ASN A 234 1.149 11.718 -5.959 1.00 53.40 H new ATOM 0 HA ASN A 234 -0.536 10.853 -3.725 1.00 74.41 H new ATOM 0 HB2 ASN A 234 -1.014 9.055 -5.692 1.00 40.51 H new ATOM 0 HB3 ASN A 234 -1.862 10.582 -5.551 1.00 40.51 H new ATOM 0 HD21 ASN A 234 0.719 9.930 -8.734 1.00 24.44 H new ATOM 0 HD22 ASN A 234 0.656 8.799 -7.378 1.00 24.44 H new ATOM 107 N THR A 235 1.058 9.161 -2.857 1.00 25.54 N ATOM 108 CA THR A 235 1.570 7.918 -2.278 1.00 62.41 C ATOM 109 C THR A 235 0.760 7.599 -1.006 1.00 53.42 C ATOM 110 O THR A 235 0.285 8.528 -0.348 1.00 74.43 O ATOM 111 CB THR A 235 3.092 8.005 -1.932 1.00 54.32 C ATOM 112 OG1 THR A 235 3.820 8.659 -2.981 1.00 1.42 O ATOM 113 CG2 THR A 235 3.694 6.614 -1.736 1.00 24.52 C ATOM 0 H THR A 235 0.767 9.842 -2.156 1.00 25.54 H new ATOM 0 HA THR A 235 1.458 7.125 -3.018 1.00 62.41 H new ATOM 0 HB THR A 235 3.173 8.577 -1.008 1.00 54.32 H new ATOM 0 HG1 THR A 235 4.769 8.703 -2.742 1.00 1.42 H new ATOM 0 HG21 THR A 235 4.753 6.706 -1.497 1.00 24.52 H new ATOM 0 HG22 THR A 235 3.180 6.107 -0.919 1.00 24.52 H new ATOM 0 HG23 THR A 235 3.578 6.035 -2.652 1.00 24.52 H new ATOM 121 N ILE A 236 0.572 6.322 -0.666 1.00 71.52 N ATOM 122 CA ILE A 236 0.179 5.952 0.697 1.00 70.30 C ATOM 123 C ILE A 236 1.166 4.917 1.246 1.00 3.52 C ATOM 124 O ILE A 236 1.678 4.074 0.494 1.00 64.43 O ATOM 125 CB ILE A 236 -1.289 5.415 0.849 1.00 24.22 C ATOM 126 CG1 ILE A 236 -1.518 4.102 0.077 1.00 41.34 C ATOM 127 CG2 ILE A 236 -2.302 6.475 0.428 1.00 4.33 C ATOM 128 CD1 ILE A 236 -2.882 3.470 0.291 1.00 14.12 C ATOM 0 H ILE A 236 0.683 5.535 -1.306 1.00 71.52 H new ATOM 0 HA ILE A 236 0.206 6.878 1.271 1.00 70.30 H new ATOM 0 HB ILE A 236 -1.436 5.192 1.906 1.00 24.22 H new ATOM 0 HG12 ILE A 236 -1.385 4.294 -0.988 1.00 41.34 H new ATOM 0 HG13 ILE A 236 -0.751 3.386 0.370 1.00 41.34 H new ATOM 0 HG21 ILE A 236 -3.311 6.079 0.542 1.00 4.33 H new ATOM 0 HG22 ILE A 236 -2.186 7.359 1.055 1.00 4.33 H new ATOM 0 HG23 ILE A 236 -2.134 6.745 -0.615 1.00 4.33 H new ATOM 0 HD11 ILE A 236 -2.953 2.551 -0.291 1.00 14.12 H new ATOM 0 HD12 ILE A 236 -3.015 3.241 1.348 1.00 14.12 H new ATOM 0 HD13 ILE A 236 -3.659 4.164 -0.030 1.00 14.12 H new ATOM 140 N PHE A 237 1.443 5.005 2.550 1.00 44.24 N ATOM 141 CA PHE A 237 2.330 4.059 3.220 1.00 22.24 C ATOM 142 C PHE A 237 1.491 3.038 3.945 1.00 44.21 C ATOM 143 O PHE A 237 0.538 3.383 4.627 1.00 40.44 O ATOM 144 CB PHE A 237 3.252 4.754 4.239 1.00 63.41 C ATOM 145 CG PHE A 237 4.627 4.127 4.379 1.00 41.33 C ATOM 146 CD1 PHE A 237 4.786 2.825 4.843 1.00 64.05 C ATOM 147 CD2 PHE A 237 5.765 4.851 4.052 1.00 15.54 C ATOM 148 CE1 PHE A 237 6.041 2.262 4.968 1.00 31.21 C ATOM 149 CE2 PHE A 237 7.023 4.292 4.178 1.00 52.30 C ATOM 150 CZ PHE A 237 7.162 2.996 4.636 1.00 51.30 C ATOM 0 H PHE A 237 1.062 5.726 3.162 1.00 44.24 H new ATOM 0 HA PHE A 237 2.957 3.591 2.462 1.00 22.24 H new ATOM 0 HB2 PHE A 237 3.371 5.798 3.948 1.00 63.41 H new ATOM 0 HB3 PHE A 237 2.764 4.748 5.214 1.00 63.41 H new ATOM 0 HD1 PHE A 237 3.914 2.246 5.110 1.00 64.05 H new ATOM 0 HD2 PHE A 237 5.666 5.865 3.694 1.00 15.54 H new ATOM 0 HE1 PHE A 237 6.145 1.248 5.325 1.00 31.21 H new ATOM 0 HE2 PHE A 237 7.898 4.869 3.918 1.00 52.30 H new ATOM 0 HZ PHE A 237 8.145 2.559 4.734 1.00 51.30 H new ATOM 160 N VAL A 238 1.834 1.782 3.780 1.00 2.52 N ATOM 161 CA VAL A 238 1.074 0.717 4.381 1.00 13.35 C ATOM 162 C VAL A 238 2.007 -0.143 5.227 1.00 72.42 C ATOM 163 O VAL A 238 3.135 -0.457 4.807 1.00 33.41 O ATOM 164 CB VAL A 238 0.372 -0.185 3.335 1.00 64.05 C ATOM 165 CG1 VAL A 238 -0.874 -0.789 3.947 1.00 51.22 C ATOM 166 CG2 VAL A 238 0.031 0.563 2.046 1.00 43.20 C ATOM 0 H VAL A 238 2.638 1.474 3.232 1.00 2.52 H new ATOM 0 HA VAL A 238 0.296 1.177 4.990 1.00 13.35 H new ATOM 0 HB VAL A 238 1.069 -0.976 3.057 1.00 64.05 H new ATOM 0 HG11 VAL A 238 -1.369 -1.424 3.212 1.00 51.22 H new ATOM 0 HG12 VAL A 238 -0.599 -1.386 4.817 1.00 51.22 H new ATOM 0 HG13 VAL A 238 -1.552 0.008 4.253 1.00 51.22 H new ATOM 0 HG21 VAL A 238 -0.459 -0.117 1.349 1.00 43.20 H new ATOM 0 HG22 VAL A 238 -0.638 1.393 2.273 1.00 43.20 H new ATOM 0 HG23 VAL A 238 0.946 0.947 1.595 1.00 43.20 H new ATOM 176 N GLN A 239 1.531 -0.522 6.404 1.00 63.44 N ATOM 177 CA GLN A 239 2.317 -1.305 7.336 1.00 15.30 C ATOM 178 C GLN A 239 1.578 -2.553 7.761 1.00 32.12 C ATOM 179 O GLN A 239 0.368 -2.520 7.961 1.00 42.14 O ATOM 180 CB GLN A 239 2.613 -0.489 8.600 1.00 22.44 C ATOM 181 CG GLN A 239 3.772 0.490 8.488 1.00 72.24 C ATOM 182 CD GLN A 239 5.145 -0.140 8.728 1.00 15.23 C ATOM 183 OE1 GLN A 239 5.302 -1.429 8.430 1.00 72.11 O flip ATOM 184 NE2 GLN A 239 6.062 0.533 9.197 1.00 60.43 N flip ATOM 0 H GLN A 239 0.593 -0.295 6.735 1.00 63.44 H new ATOM 0 HA GLN A 239 3.241 -1.577 6.826 1.00 15.30 H new ATOM 0 HB2 GLN A 239 1.715 0.066 8.872 1.00 22.44 H new ATOM 0 HB3 GLN A 239 2.820 -1.179 9.417 1.00 22.44 H new ATOM 0 HG2 GLN A 239 3.759 0.940 7.495 1.00 72.24 H new ATOM 0 HG3 GLN A 239 3.623 1.297 9.206 1.00 72.24 H new ATOM 0 HE21 GLN A 239 5.912 1.518 9.415 1.00 60.43 H new ATOM 0 HE22 GLN A 239 6.972 0.106 9.368 1.00 60.43 H new ATOM 193 N GLY A 240 2.324 -3.643 7.877 1.00 32.34 N ATOM 194 CA GLY A 240 1.811 -4.847 8.495 1.00 35.24 C ATOM 195 C GLY A 240 1.534 -5.940 7.483 1.00 34.52 C ATOM 196 O GLY A 240 0.624 -6.753 7.658 1.00 63.42 O ATOM 0 H GLY A 240 3.287 -3.713 7.549 1.00 32.34 H new ATOM 0 HA2 GLY A 240 2.529 -5.210 9.230 1.00 35.24 H new ATOM 0 HA3 GLY A 240 0.893 -4.613 9.034 1.00 35.24 H new ATOM 200 N LEU A 241 2.320 -5.951 6.409 1.00 3.45 N ATOM 201 CA LEU A 241 2.173 -6.945 5.346 1.00 55.44 C ATOM 202 C LEU A 241 3.524 -7.609 5.100 1.00 70.43 C ATOM 203 O LEU A 241 4.246 -7.261 4.161 1.00 42.14 O ATOM 204 CB LEU A 241 1.550 -6.389 3.998 1.00 61.44 C ATOM 205 CG LEU A 241 1.431 -4.859 3.714 1.00 44.50 C ATOM 206 CD1 LEU A 241 0.362 -4.201 4.567 1.00 62.45 C ATOM 207 CD2 LEU A 241 2.758 -4.124 3.835 1.00 2.21 C ATOM 0 H LEU A 241 3.070 -5.278 6.251 1.00 3.45 H new ATOM 0 HA LEU A 241 1.444 -7.676 5.696 1.00 55.44 H new ATOM 0 HB2 LEU A 241 2.133 -6.816 3.182 1.00 61.44 H new ATOM 0 HB3 LEU A 241 0.544 -6.802 3.922 1.00 61.44 H new ATOM 0 HG LEU A 241 1.122 -4.778 2.672 1.00 44.50 H new ATOM 0 HD11 LEU A 241 0.315 -3.137 4.335 1.00 62.45 H new ATOM 0 HD12 LEU A 241 -0.604 -4.661 4.358 1.00 62.45 H new ATOM 0 HD13 LEU A 241 0.606 -4.332 5.621 1.00 62.45 H new ATOM 0 HD21 LEU A 241 2.608 -3.065 3.626 1.00 2.21 H new ATOM 0 HD22 LEU A 241 3.149 -4.242 4.846 1.00 2.21 H new ATOM 0 HD23 LEU A 241 3.470 -4.538 3.120 1.00 2.21 H new ATOM 219 N GLY A 242 3.869 -8.557 5.978 1.00 61.43 N ATOM 220 CA GLY A 242 5.201 -9.144 5.964 1.00 43.33 C ATOM 221 C GLY A 242 5.208 -10.647 5.826 1.00 53.34 C ATOM 222 O GLY A 242 5.101 -11.167 4.717 1.00 1.02 O ATOM 0 H GLY A 242 3.248 -8.927 6.697 1.00 61.43 H new ATOM 0 HA2 GLY A 242 5.769 -8.711 5.141 1.00 43.33 H new ATOM 0 HA3 GLY A 242 5.717 -8.872 6.885 1.00 43.33 H new ATOM 226 N GLU A 243 5.363 -11.353 6.947 1.00 54.40 N ATOM 227 CA GLU A 243 5.474 -12.810 6.932 1.00 2.00 C ATOM 228 C GLU A 243 4.127 -13.472 6.645 1.00 40.35 C ATOM 229 O GLU A 243 3.149 -13.269 7.374 1.00 42.32 O ATOM 230 CB GLU A 243 6.047 -13.341 8.257 1.00 65.10 C ATOM 231 CG GLU A 243 7.505 -12.975 8.518 1.00 71.22 C ATOM 232 CD GLU A 243 8.060 -13.679 9.745 1.00 13.43 C ATOM 233 OE1 GLU A 243 8.470 -14.855 9.621 1.00 4.21 O ATOM 234 OE2 GLU A 243 8.084 -13.060 10.831 1.00 33.13 O ATOM 0 H GLU A 243 5.414 -10.938 7.877 1.00 54.40 H new ATOM 0 HA GLU A 243 6.162 -13.067 6.127 1.00 2.00 H new ATOM 0 HB2 GLU A 243 5.439 -12.960 9.078 1.00 65.10 H new ATOM 0 HB3 GLU A 243 5.952 -14.427 8.268 1.00 65.10 H new ATOM 0 HG2 GLU A 243 8.106 -13.238 7.647 1.00 71.22 H new ATOM 0 HG3 GLU A 243 7.590 -11.896 8.650 1.00 71.22 H new ATOM 241 N GLY A 244 4.086 -14.225 5.546 1.00 13.12 N ATOM 242 CA GLY A 244 2.875 -14.914 5.147 1.00 52.43 C ATOM 243 C GLY A 244 2.067 -14.096 4.170 1.00 52.33 C ATOM 244 O GLY A 244 0.865 -14.316 4.018 1.00 62.23 O ATOM 0 H GLY A 244 4.880 -14.369 4.922 1.00 13.12 H new ATOM 0 HA2 GLY A 244 3.133 -15.872 4.695 1.00 52.43 H new ATOM 0 HA3 GLY A 244 2.271 -15.130 6.028 1.00 52.43 H new ATOM 248 N VAL A 245 2.733 -13.142 3.515 1.00 54.33 N ATOM 249 CA VAL A 245 2.068 -12.178 2.661 1.00 42.33 C ATOM 250 C VAL A 245 1.797 -12.805 1.288 1.00 34.14 C ATOM 251 O VAL A 245 2.462 -13.765 0.885 1.00 10.41 O ATOM 252 CB VAL A 245 2.896 -10.863 2.517 1.00 44.34 C ATOM 253 CG1 VAL A 245 3.801 -10.807 1.294 1.00 42.24 C ATOM 254 CG2 VAL A 245 2.009 -9.662 2.569 1.00 62.13 C ATOM 0 H VAL A 245 3.745 -13.023 3.567 1.00 54.33 H new ATOM 0 HA VAL A 245 1.120 -11.908 3.126 1.00 42.33 H new ATOM 0 HB VAL A 245 3.568 -10.861 3.375 1.00 44.34 H new ATOM 0 HG11 VAL A 245 4.335 -9.857 1.280 1.00 42.24 H new ATOM 0 HG12 VAL A 245 4.519 -11.626 1.335 1.00 42.24 H new ATOM 0 HG13 VAL A 245 3.198 -10.898 0.391 1.00 42.24 H new ATOM 0 HG21 VAL A 245 2.612 -8.760 2.466 1.00 62.13 H new ATOM 0 HG22 VAL A 245 1.285 -9.709 1.756 1.00 62.13 H new ATOM 0 HG23 VAL A 245 1.482 -9.640 3.523 1.00 62.13 H new ATOM 264 N SER A 246 0.757 -12.326 0.637 1.00 10.31 N ATOM 265 CA SER A 246 0.486 -12.683 -0.742 1.00 34.43 C ATOM 266 C SER A 246 1.223 -11.711 -1.693 1.00 72.21 C ATOM 267 O SER A 246 1.759 -10.687 -1.257 1.00 40.32 O ATOM 268 CB SER A 246 -1.026 -12.678 -0.995 1.00 10.21 C ATOM 269 OG SER A 246 -1.726 -13.492 -0.060 1.00 65.41 O ATOM 0 H SER A 246 0.079 -11.682 1.045 1.00 10.31 H new ATOM 0 HA SER A 246 0.856 -13.689 -0.938 1.00 34.43 H new ATOM 0 HB2 SER A 246 -1.400 -11.656 -0.937 1.00 10.21 H new ATOM 0 HB3 SER A 246 -1.226 -13.033 -2.006 1.00 10.21 H new ATOM 0 HG SER A 246 -2.686 -13.461 -0.254 1.00 65.41 H new ATOM 275 N THR A 247 1.238 -12.061 -2.980 1.00 20.13 N ATOM 276 CA THR A 247 1.911 -11.329 -4.077 1.00 54.01 C ATOM 277 C THR A 247 1.348 -9.905 -4.331 1.00 52.21 C ATOM 278 O THR A 247 0.674 -9.328 -3.482 1.00 61.11 O ATOM 279 CB THR A 247 1.829 -12.146 -5.389 1.00 71.30 C ATOM 280 OG1 THR A 247 1.136 -13.381 -5.166 1.00 51.22 O ATOM 281 CG2 THR A 247 3.223 -12.441 -5.923 1.00 11.04 C ATOM 0 H THR A 247 0.762 -12.900 -3.311 1.00 20.13 H new ATOM 0 HA THR A 247 2.945 -11.204 -3.756 1.00 54.01 H new ATOM 0 HB THR A 247 1.283 -11.553 -6.122 1.00 71.30 H new ATOM 0 HG1 THR A 247 1.090 -13.886 -6.004 1.00 51.22 H new ATOM 0 HG21 THR A 247 3.145 -13.016 -6.846 1.00 11.04 H new ATOM 0 HG22 THR A 247 3.742 -11.504 -6.123 1.00 11.04 H new ATOM 0 HG23 THR A 247 3.782 -13.015 -5.184 1.00 11.04 H new ATOM 289 N ASP A 248 1.753 -9.313 -5.473 1.00 70.41 N ATOM 290 CA ASP A 248 1.277 -7.996 -6.021 1.00 30.41 C ATOM 291 C ASP A 248 -0.260 -7.746 -5.931 1.00 45.52 C ATOM 292 O ASP A 248 -0.714 -6.616 -6.122 1.00 31.30 O ATOM 293 CB ASP A 248 1.752 -7.853 -7.480 1.00 72.13 C ATOM 294 CG ASP A 248 1.283 -8.978 -8.403 1.00 72.14 C ATOM 295 OD1 ASP A 248 1.987 -10.011 -8.490 1.00 12.14 O ATOM 296 OD2 ASP A 248 0.218 -8.828 -9.041 1.00 21.24 O ATOM 0 H ASP A 248 2.452 -9.747 -6.076 1.00 70.41 H new ATOM 0 HA ASP A 248 1.718 -7.234 -5.379 1.00 30.41 H new ATOM 0 HB2 ASP A 248 1.396 -6.901 -7.875 1.00 72.13 H new ATOM 0 HB3 ASP A 248 2.841 -7.816 -7.494 1.00 72.13 H new ATOM 301 N GLN A 249 -1.015 -8.817 -5.670 1.00 72.34 N ATOM 302 CA GLN A 249 -2.458 -8.816 -5.358 1.00 14.13 C ATOM 303 C GLN A 249 -2.873 -7.761 -4.279 1.00 71.24 C ATOM 304 O GLN A 249 -4.062 -7.467 -4.153 1.00 32.24 O ATOM 305 CB GLN A 249 -2.822 -10.221 -4.839 1.00 52.02 C ATOM 306 CG GLN A 249 -2.416 -10.459 -3.375 1.00 74.25 C ATOM 307 CD GLN A 249 -3.617 -10.617 -2.454 1.00 1.25 C ATOM 308 OE1 GLN A 249 -4.662 -11.133 -2.840 1.00 53.01 O ATOM 309 NE2 GLN A 249 -3.477 -10.119 -1.237 1.00 3.41 N ATOM 0 H GLN A 249 -0.622 -9.758 -5.669 1.00 72.34 H new ATOM 0 HA GLN A 249 -2.991 -8.549 -6.271 1.00 14.13 H new ATOM 0 HB2 GLN A 249 -3.897 -10.369 -4.938 1.00 52.02 H new ATOM 0 HB3 GLN A 249 -2.338 -10.968 -5.468 1.00 52.02 H new ATOM 0 HG2 GLN A 249 -1.796 -11.353 -3.314 1.00 74.25 H new ATOM 0 HG3 GLN A 249 -1.806 -9.624 -3.031 1.00 74.25 H new ATOM 0 HE21 GLN A 249 -2.591 -9.699 -0.957 1.00 3.41 H new ATOM 0 HE22 GLN A 249 -4.255 -10.155 -0.579 1.00 3.41 H new ATOM 318 N VAL A 250 -1.914 -7.299 -3.426 1.00 3.24 N ATOM 319 CA VAL A 250 -2.187 -6.256 -2.405 1.00 30.52 C ATOM 320 C VAL A 250 -2.762 -4.991 -3.101 1.00 42.24 C ATOM 321 O VAL A 250 -3.594 -4.300 -2.552 1.00 22.15 O ATOM 322 CB VAL A 250 -0.928 -5.789 -1.607 1.00 32.10 C ATOM 323 CG1 VAL A 250 -1.283 -5.378 -0.191 1.00 63.43 C ATOM 324 CG2 VAL A 250 0.152 -6.816 -1.537 1.00 35.21 C ATOM 0 H VAL A 250 -0.951 -7.634 -3.429 1.00 3.24 H new ATOM 0 HA VAL A 250 -2.883 -6.717 -1.704 1.00 30.52 H new ATOM 0 HB VAL A 250 -0.551 -4.934 -2.168 1.00 32.10 H new ATOM 0 HG11 VAL A 250 -0.381 -5.060 0.332 1.00 63.43 H new ATOM 0 HG12 VAL A 250 -1.996 -4.554 -0.219 1.00 63.43 H new ATOM 0 HG13 VAL A 250 -1.727 -6.224 0.333 1.00 63.43 H new ATOM 0 HG21 VAL A 250 0.994 -6.421 -0.968 1.00 35.21 H new ATOM 0 HG22 VAL A 250 -0.229 -7.712 -1.047 1.00 35.21 H new ATOM 0 HG23 VAL A 250 0.482 -7.067 -2.545 1.00 35.21 H new ATOM 334 N GLY A 251 -2.321 -4.727 -4.349 1.00 73.44 N ATOM 335 CA GLY A 251 -2.860 -3.627 -5.146 1.00 2.23 C ATOM 336 C GLY A 251 -4.352 -3.744 -5.472 1.00 32.32 C ATOM 337 O GLY A 251 -5.038 -2.736 -5.529 1.00 15.22 O ATOM 0 H GLY A 251 -1.593 -5.266 -4.818 1.00 73.44 H new ATOM 0 HA2 GLY A 251 -2.691 -2.692 -4.611 1.00 2.23 H new ATOM 0 HA3 GLY A 251 -2.302 -3.565 -6.080 1.00 2.23 H new ATOM 341 N GLU A 252 -4.841 -4.983 -5.642 1.00 41.53 N ATOM 342 CA GLU A 252 -6.275 -5.262 -5.851 1.00 21.24 C ATOM 343 C GLU A 252 -7.075 -5.092 -4.540 1.00 31.43 C ATOM 344 O GLU A 252 -8.263 -4.709 -4.550 1.00 34.32 O ATOM 345 CB GLU A 252 -6.463 -6.686 -6.401 1.00 0.13 C ATOM 346 CG GLU A 252 -7.915 -7.038 -6.753 1.00 23.41 C ATOM 347 CD GLU A 252 -8.113 -8.499 -7.109 1.00 3.25 C ATOM 348 OE1 GLU A 252 -7.915 -8.853 -8.289 1.00 53.22 O ATOM 349 OE2 GLU A 252 -8.497 -9.284 -6.216 1.00 51.22 O ATOM 0 H GLU A 252 -4.257 -5.819 -5.639 1.00 41.53 H new ATOM 0 HA GLU A 252 -6.656 -4.543 -6.577 1.00 21.24 H new ATOM 0 HB2 GLU A 252 -5.846 -6.804 -7.292 1.00 0.13 H new ATOM 0 HB3 GLU A 252 -6.097 -7.400 -5.663 1.00 0.13 H new ATOM 0 HG2 GLU A 252 -8.556 -6.788 -5.908 1.00 23.41 H new ATOM 0 HG3 GLU A 252 -8.237 -6.421 -7.592 1.00 23.41 H new ATOM 356 N PHE A 253 -6.404 -5.377 -3.415 1.00 11.22 N ATOM 357 CA PHE A 253 -6.929 -5.114 -2.074 1.00 61.24 C ATOM 358 C PHE A 253 -7.295 -3.628 -1.906 1.00 30.14 C ATOM 359 O PHE A 253 -8.355 -3.311 -1.389 1.00 0.11 O ATOM 360 CB PHE A 253 -5.886 -5.568 -1.017 1.00 60.54 C ATOM 361 CG PHE A 253 -6.044 -5.021 0.381 1.00 13.54 C ATOM 362 CD1 PHE A 253 -7.271 -5.016 1.044 1.00 23.23 C ATOM 363 CD2 PHE A 253 -4.944 -4.486 1.023 1.00 70.33 C ATOM 364 CE1 PHE A 253 -7.381 -4.495 2.313 1.00 3.11 C ATOM 365 CE2 PHE A 253 -5.053 -3.967 2.292 1.00 51.13 C ATOM 366 CZ PHE A 253 -6.270 -3.969 2.941 1.00 34.31 C ATOM 0 H PHE A 253 -5.476 -5.799 -3.414 1.00 11.22 H new ATOM 0 HA PHE A 253 -7.846 -5.685 -1.928 1.00 61.24 H new ATOM 0 HB2 PHE A 253 -5.913 -6.656 -0.960 1.00 60.54 H new ATOM 0 HB3 PHE A 253 -4.895 -5.292 -1.379 1.00 60.54 H new ATOM 0 HD1 PHE A 253 -8.144 -5.425 0.557 1.00 23.23 H new ATOM 0 HD2 PHE A 253 -3.987 -4.475 0.522 1.00 70.33 H new ATOM 0 HE1 PHE A 253 -8.336 -4.498 2.817 1.00 3.11 H new ATOM 0 HE2 PHE A 253 -4.183 -3.556 2.782 1.00 51.13 H new ATOM 0 HZ PHE A 253 -6.353 -3.560 3.937 1.00 34.31 H new ATOM 376 N PHE A 254 -6.428 -2.724 -2.346 1.00 24.14 N ATOM 377 CA PHE A 254 -6.750 -1.282 -2.294 1.00 12.31 C ATOM 378 C PHE A 254 -7.709 -0.869 -3.438 1.00 33.41 C ATOM 379 O PHE A 254 -8.415 0.132 -3.331 1.00 43.33 O ATOM 380 CB PHE A 254 -5.482 -0.428 -2.343 1.00 73.12 C ATOM 381 CG PHE A 254 -4.540 -0.670 -1.196 1.00 52.34 C ATOM 382 CD1 PHE A 254 -4.641 0.040 -0.010 1.00 24.33 C ATOM 383 CD2 PHE A 254 -3.545 -1.614 -1.315 1.00 54.53 C ATOM 384 CE1 PHE A 254 -3.766 -0.208 1.030 1.00 53.22 C ATOM 385 CE2 PHE A 254 -2.675 -1.859 -0.288 1.00 21.34 C ATOM 386 CZ PHE A 254 -2.787 -1.164 0.883 1.00 4.24 C ATOM 0 H PHE A 254 -5.512 -2.945 -2.737 1.00 24.14 H new ATOM 0 HA PHE A 254 -7.254 -1.105 -1.344 1.00 12.31 H new ATOM 0 HB2 PHE A 254 -4.958 -0.626 -3.278 1.00 73.12 H new ATOM 0 HB3 PHE A 254 -5.765 0.625 -2.352 1.00 73.12 H new ATOM 0 HD1 PHE A 254 -5.408 0.792 0.102 1.00 24.33 H new ATOM 0 HD2 PHE A 254 -3.450 -2.171 -2.235 1.00 54.53 H new ATOM 0 HE1 PHE A 254 -3.850 0.346 1.954 1.00 53.22 H new ATOM 0 HE2 PHE A 254 -1.900 -2.602 -0.403 1.00 21.34 H new ATOM 0 HZ PHE A 254 -2.105 -1.366 1.696 1.00 4.24 H new ATOM 396 N LYS A 255 -7.713 -1.662 -4.528 1.00 63.05 N ATOM 397 CA LYS A 255 -8.560 -1.426 -5.713 1.00 0.31 C ATOM 398 C LYS A 255 -10.051 -1.714 -5.420 1.00 0.44 C ATOM 399 O LYS A 255 -10.932 -1.295 -6.174 1.00 12.42 O ATOM 400 CB LYS A 255 -8.045 -2.303 -6.877 1.00 41.44 C ATOM 401 CG LYS A 255 -8.487 -1.885 -8.284 1.00 53.24 C ATOM 402 CD LYS A 255 -9.736 -2.621 -8.745 1.00 71.21 C ATOM 403 CE LYS A 255 -10.431 -1.906 -9.891 1.00 14.43 C ATOM 404 NZ LYS A 255 -11.745 -2.531 -10.197 1.00 4.41 N ATOM 0 H LYS A 255 -7.124 -2.490 -4.611 1.00 63.05 H new ATOM 0 HA LYS A 255 -8.494 -0.374 -5.989 1.00 0.31 H new ATOM 0 HB2 LYS A 255 -6.955 -2.307 -6.847 1.00 41.44 H new ATOM 0 HB3 LYS A 255 -8.373 -3.328 -6.705 1.00 41.44 H new ATOM 0 HG2 LYS A 255 -8.676 -0.812 -8.298 1.00 53.24 H new ATOM 0 HG3 LYS A 255 -7.677 -2.075 -8.988 1.00 53.24 H new ATOM 0 HD2 LYS A 255 -9.467 -3.630 -9.058 1.00 71.21 H new ATOM 0 HD3 LYS A 255 -10.427 -2.720 -7.908 1.00 71.21 H new ATOM 0 HE2 LYS A 255 -10.576 -0.857 -9.634 1.00 14.43 H new ATOM 0 HE3 LYS A 255 -9.797 -1.933 -10.777 1.00 14.43 H new ATOM 0 HZ1 LYS A 255 -12.197 -2.022 -10.983 1.00 4.41 H new ATOM 0 HZ2 LYS A 255 -11.602 -3.526 -10.465 1.00 4.41 H new ATOM 0 HZ3 LYS A 255 -12.356 -2.483 -9.357 1.00 4.41 H new ATOM 418 N GLN A 256 -10.340 -2.404 -4.309 1.00 64.02 N ATOM 419 CA GLN A 256 -11.731 -2.606 -3.864 1.00 12.53 C ATOM 420 C GLN A 256 -12.420 -1.267 -3.476 1.00 24.20 C ATOM 421 O GLN A 256 -13.641 -1.213 -3.328 1.00 64.42 O ATOM 422 CB GLN A 256 -11.785 -3.611 -2.696 1.00 42.33 C ATOM 423 CG GLN A 256 -11.454 -3.044 -1.321 1.00 74.44 C ATOM 424 CD GLN A 256 -11.615 -4.077 -0.228 1.00 65.00 C ATOM 425 OE1 GLN A 256 -12.688 -4.225 0.354 1.00 34.21 O ATOM 426 NE2 GLN A 256 -10.553 -4.812 0.050 1.00 11.03 N ATOM 0 H GLN A 256 -9.638 -2.830 -3.704 1.00 64.02 H new ATOM 0 HA GLN A 256 -12.287 -3.019 -4.706 1.00 12.53 H new ATOM 0 HB2 GLN A 256 -12.785 -4.044 -2.659 1.00 42.33 H new ATOM 0 HB3 GLN A 256 -11.093 -4.425 -2.909 1.00 42.33 H new ATOM 0 HG2 GLN A 256 -10.430 -2.671 -1.320 1.00 74.44 H new ATOM 0 HG3 GLN A 256 -12.103 -2.193 -1.114 1.00 74.44 H new ATOM 0 HE21 GLN A 256 -9.680 -4.659 -0.455 1.00 11.03 H new ATOM 0 HE22 GLN A 256 -10.606 -5.533 0.770 1.00 11.03 H new ATOM 435 N ILE A 257 -11.620 -0.201 -3.327 1.00 34.42 N ATOM 436 CA ILE A 257 -12.123 1.134 -3.020 1.00 22.42 C ATOM 437 C ILE A 257 -12.088 2.033 -4.283 1.00 54.35 C ATOM 438 O ILE A 257 -13.060 2.736 -4.569 1.00 51.24 O ATOM 439 CB ILE A 257 -11.313 1.780 -1.846 1.00 75.25 C ATOM 440 CG1 ILE A 257 -11.369 0.903 -0.575 1.00 22.35 C ATOM 441 CG2 ILE A 257 -11.780 3.201 -1.524 1.00 52.40 C ATOM 442 CD1 ILE A 257 -12.759 0.621 -0.013 1.00 2.24 C ATOM 0 H ILE A 257 -10.605 -0.247 -3.417 1.00 34.42 H new ATOM 0 HA ILE A 257 -13.160 1.043 -2.697 1.00 22.42 H new ATOM 0 HB ILE A 257 -10.280 1.842 -2.187 1.00 75.25 H new ATOM 0 HG12 ILE A 257 -10.888 -0.050 -0.795 1.00 22.35 H new ATOM 0 HG13 ILE A 257 -10.777 1.387 0.202 1.00 22.35 H new ATOM 0 HG21 ILE A 257 -11.186 3.602 -0.703 1.00 52.40 H new ATOM 0 HG22 ILE A 257 -11.657 3.833 -2.404 1.00 52.40 H new ATOM 0 HG23 ILE A 257 -12.831 3.182 -1.235 1.00 52.40 H new ATOM 0 HD11 ILE A 257 -12.672 -0.003 0.877 1.00 2.24 H new ATOM 0 HD12 ILE A 257 -13.243 1.562 0.249 1.00 2.24 H new ATOM 0 HD13 ILE A 257 -13.356 0.102 -0.763 1.00 2.24 H new ATOM 454 N GLY A 258 -10.995 1.977 -5.062 1.00 34.34 N ATOM 455 CA GLY A 258 -10.852 2.890 -6.200 1.00 1.13 C ATOM 456 C GLY A 258 -10.104 2.306 -7.392 1.00 20.21 C ATOM 457 O GLY A 258 -9.991 1.097 -7.541 1.00 40.24 O ATOM 0 H GLY A 258 -10.220 1.328 -4.928 1.00 34.34 H new ATOM 0 HA2 GLY A 258 -11.844 3.200 -6.527 1.00 1.13 H new ATOM 0 HA3 GLY A 258 -10.332 3.788 -5.866 1.00 1.13 H new ATOM 461 N ILE A 259 -9.603 3.193 -8.245 1.00 55.42 N ATOM 462 CA ILE A 259 -8.974 2.814 -9.513 1.00 42.51 C ATOM 463 C ILE A 259 -7.436 2.907 -9.430 1.00 31.45 C ATOM 464 O ILE A 259 -6.890 3.835 -8.824 1.00 2.52 O ATOM 465 CB ILE A 259 -9.550 3.711 -10.666 1.00 53.55 C ATOM 466 CG1 ILE A 259 -11.026 3.358 -10.910 1.00 43.11 C ATOM 467 CG2 ILE A 259 -8.762 3.584 -11.975 1.00 15.32 C ATOM 468 CD1 ILE A 259 -11.926 4.564 -11.086 1.00 22.23 C ATOM 0 H ILE A 259 -9.620 4.199 -8.079 1.00 55.42 H new ATOM 0 HA ILE A 259 -9.209 1.772 -9.729 1.00 42.51 H new ATOM 0 HB ILE A 259 -9.457 4.747 -10.340 1.00 53.55 H new ATOM 0 HG12 ILE A 259 -11.097 2.731 -11.799 1.00 43.11 H new ATOM 0 HG13 ILE A 259 -11.391 2.764 -10.072 1.00 43.11 H new ATOM 0 HG21 ILE A 259 -9.209 4.228 -12.733 1.00 15.32 H new ATOM 0 HG22 ILE A 259 -7.728 3.885 -11.808 1.00 15.32 H new ATOM 0 HG23 ILE A 259 -8.788 2.549 -12.317 1.00 15.32 H new ATOM 0 HD11 ILE A 259 -12.951 4.232 -11.254 1.00 22.23 H new ATOM 0 HD12 ILE A 259 -11.887 5.181 -10.188 1.00 22.23 H new ATOM 0 HD13 ILE A 259 -11.589 5.148 -11.943 1.00 22.23 H new ATOM 480 N ILE A 260 -6.759 1.904 -10.016 1.00 34.05 N ATOM 481 CA ILE A 260 -5.291 1.878 -10.111 1.00 11.10 C ATOM 482 C ILE A 260 -4.791 2.965 -11.069 1.00 54.25 C ATOM 483 O ILE A 260 -5.100 2.952 -12.264 1.00 63.11 O ATOM 484 CB ILE A 260 -4.775 0.490 -10.613 1.00 75.21 C ATOM 485 CG1 ILE A 260 -5.270 -0.659 -9.721 1.00 44.10 C ATOM 486 CG2 ILE A 260 -3.246 0.453 -10.712 1.00 74.15 C ATOM 487 CD1 ILE A 260 -4.987 -0.478 -8.239 1.00 1.21 C ATOM 0 H ILE A 260 -7.213 1.092 -10.435 1.00 34.05 H new ATOM 0 HA ILE A 260 -4.903 2.061 -9.109 1.00 11.10 H new ATOM 0 HB ILE A 260 -5.187 0.352 -11.612 1.00 75.21 H new ATOM 0 HG12 ILE A 260 -6.345 -0.772 -9.861 1.00 44.10 H new ATOM 0 HG13 ILE A 260 -4.806 -1.587 -10.055 1.00 44.10 H new ATOM 0 HG21 ILE A 260 -2.928 -0.528 -11.064 1.00 74.15 H new ATOM 0 HG22 ILE A 260 -2.908 1.217 -11.412 1.00 74.15 H new ATOM 0 HG23 ILE A 260 -2.813 0.644 -9.730 1.00 74.15 H new ATOM 0 HD11 ILE A 260 -5.371 -1.336 -7.688 1.00 1.21 H new ATOM 0 HD12 ILE A 260 -3.912 -0.397 -8.081 1.00 1.21 H new ATOM 0 HD13 ILE A 260 -5.475 0.430 -7.884 1.00 1.21 H new ATOM 499 N LYS A 261 -4.032 3.904 -10.529 1.00 34.15 N ATOM 500 CA LYS A 261 -3.456 4.975 -11.318 1.00 12.15 C ATOM 501 C LYS A 261 -2.006 4.666 -11.693 1.00 32.32 C ATOM 502 O LYS A 261 -1.244 4.094 -10.905 1.00 23.42 O ATOM 503 CB LYS A 261 -3.549 6.283 -10.532 1.00 75.13 C ATOM 504 CG LYS A 261 -3.148 7.545 -11.302 1.00 43.21 C ATOM 505 CD LYS A 261 -4.115 7.834 -12.446 1.00 72.32 C ATOM 506 CE LYS A 261 -3.931 9.234 -13.011 1.00 20.53 C ATOM 507 NZ LYS A 261 -5.085 9.634 -13.863 1.00 74.31 N ATOM 0 H LYS A 261 -3.800 3.944 -9.537 1.00 34.15 H new ATOM 0 HA LYS A 261 -4.016 5.073 -12.248 1.00 12.15 H new ATOM 0 HB2 LYS A 261 -4.574 6.403 -10.180 1.00 75.13 H new ATOM 0 HB3 LYS A 261 -2.916 6.201 -9.648 1.00 75.13 H new ATOM 0 HG2 LYS A 261 -3.124 8.396 -10.621 1.00 43.21 H new ATOM 0 HG3 LYS A 261 -2.140 7.426 -11.698 1.00 43.21 H new ATOM 0 HD2 LYS A 261 -3.967 7.101 -13.239 1.00 72.32 H new ATOM 0 HD3 LYS A 261 -5.139 7.718 -12.092 1.00 72.32 H new ATOM 0 HE2 LYS A 261 -3.817 9.946 -12.193 1.00 20.53 H new ATOM 0 HE3 LYS A 261 -3.013 9.273 -13.598 1.00 20.53 H new ATOM 0 HZ1 LYS A 261 -4.994 10.637 -14.121 1.00 74.31 H new ATOM 0 HZ2 LYS A 261 -5.097 9.054 -14.726 1.00 74.31 H new ATOM 0 HZ3 LYS A 261 -5.971 9.490 -13.337 1.00 74.31 H new ATOM 521 N THR A 262 -1.660 5.021 -12.918 1.00 3.53 N ATOM 522 CA THR A 262 -0.284 5.058 -13.358 1.00 21.25 C ATOM 523 C THR A 262 0.308 6.424 -12.986 1.00 51.32 C ATOM 524 O THR A 262 -0.195 7.467 -13.419 1.00 1.14 O ATOM 525 CB THR A 262 -0.207 4.817 -14.889 1.00 41.23 C ATOM 526 OG1 THR A 262 -0.941 3.630 -15.235 1.00 43.35 O ATOM 527 CG2 THR A 262 1.232 4.672 -15.363 1.00 22.03 C ATOM 0 H THR A 262 -2.332 5.292 -13.636 1.00 3.53 H new ATOM 0 HA THR A 262 0.290 4.270 -12.870 1.00 21.25 H new ATOM 0 HB THR A 262 -0.644 5.685 -15.382 1.00 41.23 H new ATOM 0 HG1 THR A 262 -0.890 3.484 -16.203 1.00 43.35 H new ATOM 0 HG21 THR A 262 1.245 4.504 -16.440 1.00 22.03 H new ATOM 0 HG22 THR A 262 1.785 5.582 -15.130 1.00 22.03 H new ATOM 0 HG23 THR A 262 1.698 3.825 -14.858 1.00 22.03 H new ATOM 535 N ASN A 263 1.344 6.410 -12.145 1.00 61.10 N ATOM 536 CA ASN A 263 1.943 7.639 -11.612 1.00 63.23 C ATOM 537 C ASN A 263 2.742 8.365 -12.675 1.00 11.13 C ATOM 538 O ASN A 263 3.469 7.747 -13.426 1.00 61.30 O ATOM 539 CB ASN A 263 2.881 7.372 -10.426 1.00 21.31 C ATOM 540 CG ASN A 263 2.232 6.781 -9.200 1.00 24.11 C ATOM 541 OD1 ASN A 263 1.337 5.951 -9.286 1.00 64.55 O ATOM 542 ND2 ASN A 263 2.691 7.218 -8.032 1.00 3.40 N ATOM 0 H ASN A 263 1.790 5.554 -11.815 1.00 61.10 H new ATOM 0 HA ASN A 263 1.105 8.250 -11.276 1.00 63.23 H new ATOM 0 HB2 ASN A 263 3.672 6.699 -10.756 1.00 21.31 H new ATOM 0 HB3 ASN A 263 3.358 8.311 -10.145 1.00 21.31 H new ATOM 0 HD21 ASN A 263 2.295 6.860 -7.163 1.00 3.40 H new ATOM 0 HD22 ASN A 263 3.439 7.911 -8.005 1.00 3.40 H new ATOM 549 N LYS A 264 2.596 9.680 -12.731 1.00 14.51 N ATOM 550 CA LYS A 264 3.305 10.497 -13.713 1.00 61.13 C ATOM 551 C LYS A 264 4.766 10.771 -13.311 1.00 14.01 C ATOM 552 O LYS A 264 5.538 11.280 -14.124 1.00 70.20 O ATOM 553 CB LYS A 264 2.544 11.802 -13.963 1.00 25.35 C ATOM 554 CG LYS A 264 2.207 12.047 -15.432 1.00 54.30 C ATOM 555 CD LYS A 264 1.182 11.045 -15.964 1.00 63.33 C ATOM 556 CE LYS A 264 0.582 11.501 -17.292 1.00 74.44 C ATOM 557 NZ LYS A 264 -0.293 12.705 -17.134 1.00 44.15 N ATOM 0 H LYS A 264 1.990 10.210 -12.105 1.00 14.51 H new ATOM 0 HA LYS A 264 3.345 9.929 -14.642 1.00 61.13 H new ATOM 0 HB2 LYS A 264 1.620 11.789 -13.385 1.00 25.35 H new ATOM 0 HB3 LYS A 264 3.140 12.636 -13.593 1.00 25.35 H new ATOM 0 HG2 LYS A 264 1.819 13.059 -15.550 1.00 54.30 H new ATOM 0 HG3 LYS A 264 3.118 11.983 -16.027 1.00 54.30 H new ATOM 0 HD2 LYS A 264 1.657 10.073 -16.094 1.00 63.33 H new ATOM 0 HD3 LYS A 264 0.386 10.915 -15.231 1.00 63.33 H new ATOM 0 HE2 LYS A 264 1.385 11.727 -17.993 1.00 74.44 H new ATOM 0 HE3 LYS A 264 0.001 10.686 -17.725 1.00 74.44 H new ATOM 0 HZ1 LYS A 264 -0.896 12.808 -17.975 1.00 44.15 H new ATOM 0 HZ2 LYS A 264 -0.891 12.591 -16.291 1.00 44.15 H new ATOM 0 HZ3 LYS A 264 0.299 13.553 -17.027 1.00 44.15 H new ATOM 571 N LYS A 265 5.148 10.425 -12.063 1.00 63.34 N ATOM 572 CA LYS A 265 6.522 10.646 -11.586 1.00 35.13 C ATOM 573 C LYS A 265 7.536 9.711 -12.285 1.00 11.33 C ATOM 574 O LYS A 265 8.639 10.136 -12.623 1.00 2.11 O ATOM 575 CB LYS A 265 6.619 10.486 -10.052 1.00 74.41 C ATOM 576 CG LYS A 265 6.128 9.146 -9.508 1.00 54.14 C ATOM 577 CD LYS A 265 6.863 8.762 -8.229 1.00 5.11 C ATOM 578 CE LYS A 265 6.429 7.408 -7.687 1.00 34.41 C ATOM 579 NZ LYS A 265 7.081 7.099 -6.379 1.00 51.23 N ATOM 0 H LYS A 265 4.528 9.996 -11.376 1.00 63.34 H new ATOM 0 HA LYS A 265 6.780 11.673 -11.845 1.00 35.13 H new ATOM 0 HB2 LYS A 265 7.658 10.623 -9.753 1.00 74.41 H new ATOM 0 HB3 LYS A 265 6.044 11.284 -9.582 1.00 74.41 H new ATOM 0 HG2 LYS A 265 5.057 9.202 -9.311 1.00 54.14 H new ATOM 0 HG3 LYS A 265 6.274 8.371 -10.260 1.00 54.14 H new ATOM 0 HD2 LYS A 265 7.936 8.745 -8.422 1.00 5.11 H new ATOM 0 HD3 LYS A 265 6.688 9.525 -7.471 1.00 5.11 H new ATOM 0 HE2 LYS A 265 5.346 7.396 -7.565 1.00 34.41 H new ATOM 0 HE3 LYS A 265 6.677 6.631 -8.410 1.00 34.41 H new ATOM 0 HZ1 LYS A 265 6.760 6.169 -6.042 1.00 51.23 H new ATOM 0 HZ2 LYS A 265 8.114 7.086 -6.500 1.00 51.23 H new ATOM 0 HZ3 LYS A 265 6.824 7.827 -5.682 1.00 51.23 H new ATOM 593 N THR A 266 7.147 8.449 -12.506 1.00 53.22 N ATOM 594 CA THR A 266 8.028 7.455 -13.121 1.00 1.22 C ATOM 595 C THR A 266 7.394 6.857 -14.378 1.00 75.41 C ATOM 596 O THR A 266 8.093 6.404 -15.287 1.00 50.03 O ATOM 597 CB THR A 266 8.376 6.314 -12.127 1.00 10.32 C ATOM 598 OG1 THR A 266 7.182 5.805 -11.504 1.00 11.15 O ATOM 599 CG2 THR A 266 9.345 6.793 -11.053 1.00 64.03 C ATOM 0 H THR A 266 6.222 8.093 -12.265 1.00 53.22 H new ATOM 0 HA THR A 266 8.946 7.973 -13.398 1.00 1.22 H new ATOM 0 HB THR A 266 8.854 5.517 -12.697 1.00 10.32 H new ATOM 0 HG1 THR A 266 7.419 5.086 -10.882 1.00 11.15 H new ATOM 0 HG21 THR A 266 9.569 5.971 -10.373 1.00 64.03 H new ATOM 0 HG22 THR A 266 10.267 7.137 -11.522 1.00 64.03 H new ATOM 0 HG23 THR A 266 8.893 7.613 -10.495 1.00 64.03 H new ATOM 607 N GLY A 267 6.063 6.869 -14.408 1.00 71.34 N ATOM 608 CA GLY A 267 5.308 6.281 -15.498 1.00 72.10 C ATOM 609 C GLY A 267 4.976 4.809 -15.262 1.00 42.13 C ATOM 610 O GLY A 267 4.521 4.124 -16.175 1.00 70.12 O ATOM 0 H GLY A 267 5.485 7.286 -13.678 1.00 71.34 H new ATOM 0 HA2 GLY A 267 4.382 6.840 -15.636 1.00 72.10 H new ATOM 0 HA3 GLY A 267 5.878 6.376 -16.422 1.00 72.10 H new ATOM 614 N LYS A 268 5.227 4.320 -14.040 1.00 64.04 N ATOM 615 CA LYS A 268 4.843 2.965 -13.648 1.00 3.22 C ATOM 616 C LYS A 268 3.519 2.934 -12.862 1.00 25.13 C ATOM 617 O LYS A 268 3.177 3.908 -12.179 1.00 53.22 O ATOM 618 CB LYS A 268 5.940 2.296 -12.808 1.00 63.54 C ATOM 619 CG LYS A 268 7.167 1.861 -13.604 1.00 64.21 C ATOM 620 CD LYS A 268 7.842 0.637 -12.978 1.00 33.41 C ATOM 621 CE LYS A 268 7.053 -0.651 -13.246 1.00 11.42 C ATOM 622 NZ LYS A 268 7.621 -1.829 -12.527 1.00 61.10 N ATOM 0 H LYS A 268 5.697 4.849 -13.305 1.00 64.04 H new ATOM 0 HA LYS A 268 4.705 2.411 -14.577 1.00 3.22 H new ATOM 0 HB2 LYS A 268 6.255 2.988 -12.027 1.00 63.54 H new ATOM 0 HB3 LYS A 268 5.518 1.424 -12.309 1.00 63.54 H new ATOM 0 HG2 LYS A 268 6.874 1.631 -14.628 1.00 64.21 H new ATOM 0 HG3 LYS A 268 7.880 2.684 -13.654 1.00 64.21 H new ATOM 0 HD2 LYS A 268 8.851 0.535 -13.378 1.00 33.41 H new ATOM 0 HD3 LYS A 268 7.939 0.786 -11.903 1.00 33.41 H new ATOM 0 HE2 LYS A 268 6.016 -0.508 -12.941 1.00 11.42 H new ATOM 0 HE3 LYS A 268 7.045 -0.852 -14.317 1.00 11.42 H new ATOM 0 HZ1 LYS A 268 7.053 -2.673 -12.741 1.00 61.10 H new ATOM 0 HZ2 LYS A 268 8.602 -1.984 -12.836 1.00 61.10 H new ATOM 0 HZ3 LYS A 268 7.605 -1.651 -11.502 1.00 61.10 H new ATOM 636 N PRO A 269 2.748 1.810 -12.960 1.00 5.00 N ATOM 637 CA PRO A 269 1.613 1.524 -12.058 1.00 22.52 C ATOM 638 C PRO A 269 2.078 1.216 -10.630 1.00 11.34 C ATOM 639 O PRO A 269 3.223 0.793 -10.416 1.00 53.33 O ATOM 640 CB PRO A 269 0.947 0.294 -12.683 1.00 43.45 C ATOM 641 CG PRO A 269 2.024 -0.368 -13.462 1.00 3.41 C ATOM 642 CD PRO A 269 2.896 0.744 -13.981 1.00 23.20 C ATOM 0 HA PRO A 269 0.942 2.378 -11.966 1.00 22.52 H new ATOM 0 HB2 PRO A 269 0.547 -0.371 -11.917 1.00 43.45 H new ATOM 0 HB3 PRO A 269 0.113 0.579 -13.325 1.00 43.45 H new ATOM 0 HG2 PRO A 269 2.595 -1.053 -12.836 1.00 3.41 H new ATOM 0 HG3 PRO A 269 1.610 -0.955 -14.281 1.00 3.41 H new ATOM 0 HD2 PRO A 269 3.934 0.426 -14.081 1.00 23.20 H new ATOM 0 HD3 PRO A 269 2.570 1.083 -14.964 1.00 23.20 H new ATOM 650 N MET A 270 1.192 1.462 -9.661 1.00 21.15 N ATOM 651 CA MET A 270 1.515 1.316 -8.242 1.00 53.14 C ATOM 652 C MET A 270 1.746 -0.133 -7.798 1.00 71.53 C ATOM 653 O MET A 270 0.814 -0.906 -7.615 1.00 62.32 O ATOM 654 CB MET A 270 0.382 1.899 -7.386 1.00 23.10 C ATOM 655 CG MET A 270 -1.029 1.617 -7.907 1.00 62.21 C ATOM 656 SD MET A 270 -2.249 1.396 -6.594 1.00 21.03 S ATOM 657 CE MET A 270 -2.002 -0.322 -6.152 1.00 33.55 C ATOM 0 H MET A 270 0.235 1.767 -9.838 1.00 21.15 H new ATOM 0 HA MET A 270 2.451 1.855 -8.100 1.00 53.14 H new ATOM 0 HB2 MET A 270 0.467 1.499 -6.375 1.00 23.10 H new ATOM 0 HB3 MET A 270 0.518 2.978 -7.315 1.00 23.10 H new ATOM 0 HG2 MET A 270 -1.342 2.440 -8.549 1.00 62.21 H new ATOM 0 HG3 MET A 270 -1.007 0.720 -8.527 1.00 62.21 H new ATOM 0 HE1 MET A 270 -2.678 -0.590 -5.340 1.00 33.55 H new ATOM 0 HE2 MET A 270 -2.206 -0.953 -7.017 1.00 33.55 H new ATOM 0 HE3 MET A 270 -0.971 -0.470 -5.830 1.00 33.55 H new ATOM 667 N ILE A 271 3.015 -0.470 -7.644 1.00 72.40 N ATOM 668 CA ILE A 271 3.484 -1.621 -6.880 1.00 64.20 C ATOM 669 C ILE A 271 4.794 -1.188 -6.220 1.00 63.25 C ATOM 670 O ILE A 271 5.762 -0.908 -6.936 1.00 44.31 O ATOM 671 CB ILE A 271 3.733 -2.892 -7.791 1.00 21.24 C ATOM 672 CG1 ILE A 271 2.420 -3.528 -8.312 1.00 21.33 C ATOM 673 CG2 ILE A 271 4.583 -3.970 -7.093 1.00 23.22 C ATOM 674 CD1 ILE A 271 1.485 -4.071 -7.239 1.00 45.40 C ATOM 0 H ILE A 271 3.776 0.067 -8.060 1.00 72.40 H new ATOM 0 HA ILE A 271 2.728 -1.915 -6.152 1.00 64.20 H new ATOM 0 HB ILE A 271 4.292 -2.512 -8.646 1.00 21.24 H new ATOM 0 HG12 ILE A 271 1.881 -2.781 -8.895 1.00 21.33 H new ATOM 0 HG13 ILE A 271 2.675 -4.340 -8.992 1.00 21.33 H new ATOM 0 HG21 ILE A 271 4.720 -4.817 -7.765 1.00 23.22 H new ATOM 0 HG22 ILE A 271 5.555 -3.553 -6.831 1.00 23.22 H new ATOM 0 HG23 ILE A 271 4.076 -4.304 -6.188 1.00 23.22 H new ATOM 0 HD11 ILE A 271 0.597 -4.494 -7.710 1.00 45.40 H new ATOM 0 HD12 ILE A 271 1.997 -4.846 -6.669 1.00 45.40 H new ATOM 0 HD13 ILE A 271 1.191 -3.263 -6.570 1.00 45.40 H new ATOM 686 N ASN A 272 4.840 -1.059 -4.894 1.00 3.40 N ATOM 687 CA ASN A 272 6.131 -0.998 -4.197 1.00 44.11 C ATOM 688 C ASN A 272 6.156 -2.005 -3.063 1.00 12.24 C ATOM 689 O ASN A 272 5.398 -1.876 -2.105 1.00 34.24 O ATOM 690 CB ASN A 272 6.462 0.399 -3.652 1.00 10.12 C ATOM 691 CG ASN A 272 6.525 1.479 -4.716 1.00 45.12 C ATOM 692 OD1 ASN A 272 7.564 1.708 -5.329 1.00 42.42 O ATOM 693 ND2 ASN A 272 5.414 2.173 -4.919 1.00 62.32 N ATOM 0 H ASN A 272 4.021 -0.996 -4.290 1.00 3.40 H new ATOM 0 HA ASN A 272 6.894 -1.239 -4.937 1.00 44.11 H new ATOM 0 HB2 ASN A 272 5.711 0.676 -2.912 1.00 10.12 H new ATOM 0 HB3 ASN A 272 7.420 0.358 -3.134 1.00 10.12 H new ATOM 0 HD21 ASN A 272 5.402 2.928 -5.605 1.00 62.32 H new ATOM 0 HD22 ASN A 272 4.571 1.952 -4.389 1.00 62.32 H new ATOM 700 N LEU A 273 7.015 -3.005 -3.167 1.00 74.12 N ATOM 701 CA LEU A 273 7.103 -4.045 -2.146 1.00 11.04 C ATOM 702 C LEU A 273 8.463 -3.975 -1.447 1.00 14.25 C ATOM 703 O LEU A 273 9.493 -4.256 -2.057 1.00 40.42 O ATOM 704 CB LEU A 273 6.888 -5.429 -2.795 1.00 72.13 C ATOM 705 CG LEU A 273 5.813 -6.342 -2.165 1.00 5.34 C ATOM 706 CD1 LEU A 273 6.158 -6.705 -0.728 1.00 33.02 C ATOM 707 CD2 LEU A 273 4.427 -5.709 -2.241 1.00 11.40 C ATOM 0 H LEU A 273 7.663 -3.122 -3.946 1.00 74.12 H new ATOM 0 HA LEU A 273 6.326 -3.889 -1.398 1.00 11.04 H new ATOM 0 HB2 LEU A 273 6.629 -5.275 -3.843 1.00 72.13 H new ATOM 0 HB3 LEU A 273 7.838 -5.963 -2.776 1.00 72.13 H new ATOM 0 HG LEU A 273 5.796 -7.262 -2.749 1.00 5.34 H new ATOM 0 HD11 LEU A 273 5.379 -7.348 -0.318 1.00 33.02 H new ATOM 0 HD12 LEU A 273 7.112 -7.231 -0.705 1.00 33.02 H new ATOM 0 HD13 LEU A 273 6.230 -5.796 -0.130 1.00 33.02 H new ATOM 0 HD21 LEU A 273 3.696 -6.379 -1.789 1.00 11.40 H new ATOM 0 HD22 LEU A 273 4.430 -4.760 -1.705 1.00 11.40 H new ATOM 0 HD23 LEU A 273 4.163 -5.535 -3.284 1.00 11.40 H new ATOM 719 N TYR A 274 8.458 -3.594 -0.175 1.00 0.40 N ATOM 720 CA TYR A 274 9.692 -3.482 0.597 1.00 21.15 C ATOM 721 C TYR A 274 9.844 -4.697 1.513 1.00 33.43 C ATOM 722 O TYR A 274 9.079 -4.877 2.504 1.00 53.11 O ATOM 723 CB TYR A 274 9.716 -2.189 1.434 1.00 25.22 C ATOM 724 CG TYR A 274 9.444 -0.913 0.661 1.00 55.10 C ATOM 725 CD1 TYR A 274 8.150 -0.447 0.501 1.00 33.42 C ATOM 726 CD2 TYR A 274 10.473 -0.183 0.086 1.00 31.53 C ATOM 727 CE1 TYR A 274 7.882 0.702 -0.206 1.00 14.15 C ATOM 728 CE2 TYR A 274 10.215 0.978 -0.624 1.00 32.30 C ATOM 729 CZ TYR A 274 8.913 1.413 -0.770 1.00 34.14 C ATOM 730 OH TYR A 274 8.643 2.564 -1.476 1.00 64.11 O ATOM 0 H TYR A 274 7.613 -3.357 0.345 1.00 0.40 H new ATOM 0 HA TYR A 274 10.526 -3.446 -0.104 1.00 21.15 H new ATOM 0 HB2 TYR A 274 8.977 -2.277 2.230 1.00 25.22 H new ATOM 0 HB3 TYR A 274 10.691 -2.104 1.913 1.00 25.22 H new ATOM 0 HD1 TYR A 274 7.332 -0.998 0.941 1.00 33.42 H new ATOM 0 HD2 TYR A 274 11.492 -0.525 0.193 1.00 31.53 H new ATOM 0 HE1 TYR A 274 6.864 1.044 -0.317 1.00 14.15 H new ATOM 0 HE2 TYR A 274 11.028 1.540 -1.061 1.00 32.30 H new ATOM 0 HH TYR A 274 9.481 2.948 -1.809 1.00 64.11 H new ATOM 740 N THR A 275 10.850 -5.514 1.168 1.00 42.13 N ATOM 741 CA THR A 275 11.152 -6.766 1.850 1.00 11.54 C ATOM 742 C THR A 275 12.673 -6.984 1.883 1.00 12.10 C ATOM 743 O THR A 275 13.314 -7.016 0.826 1.00 51.32 O ATOM 744 CB THR A 275 10.482 -7.981 1.133 1.00 50.02 C ATOM 745 OG1 THR A 275 10.694 -7.914 -0.288 1.00 52.51 O ATOM 746 CG2 THR A 275 8.984 -8.064 1.396 1.00 54.20 C ATOM 0 H THR A 275 11.483 -5.314 0.394 1.00 42.13 H new ATOM 0 HA THR A 275 10.756 -6.698 2.863 1.00 11.54 H new ATOM 0 HB THR A 275 10.954 -8.873 1.546 1.00 50.02 H new ATOM 0 HG1 THR A 275 11.620 -7.648 -0.468 1.00 52.51 H new ATOM 0 HG21 THR A 275 8.570 -8.927 0.874 1.00 54.20 H new ATOM 0 HG22 THR A 275 8.808 -8.169 2.467 1.00 54.20 H new ATOM 0 HG23 THR A 275 8.501 -7.156 1.036 1.00 54.20 H new ATOM 754 N ASP A 276 13.267 -7.094 3.078 1.00 55.32 N ATOM 755 CA ASP A 276 14.717 -7.307 3.169 1.00 63.52 C ATOM 756 C ASP A 276 15.070 -8.795 3.097 1.00 34.14 C ATOM 757 O ASP A 276 14.730 -9.575 3.977 1.00 63.03 O ATOM 758 CB ASP A 276 15.310 -6.666 4.435 1.00 54.34 C ATOM 759 CG ASP A 276 16.829 -6.706 4.442 1.00 43.44 C ATOM 760 OD1 ASP A 276 17.436 -6.421 3.387 1.00 33.01 O ATOM 761 OD2 ASP A 276 17.412 -7.024 5.494 1.00 40.31 O ATOM 0 H ASP A 276 12.782 -7.041 3.974 1.00 55.32 H new ATOM 0 HA ASP A 276 15.165 -6.812 2.307 1.00 63.52 H new ATOM 0 HB2 ASP A 276 14.975 -5.631 4.507 1.00 54.34 H new ATOM 0 HB3 ASP A 276 14.931 -7.186 5.315 1.00 54.34 H new ATOM 766 N LYS A 277 15.733 -9.179 2.016 1.00 42.22 N ATOM 767 CA LYS A 277 16.219 -10.547 1.832 1.00 24.54 C ATOM 768 C LYS A 277 17.589 -10.784 2.482 1.00 11.33 C ATOM 769 O LYS A 277 18.042 -11.928 2.565 1.00 51.15 O ATOM 770 CB LYS A 277 16.209 -10.924 0.344 1.00 43.34 C ATOM 771 CG LYS A 277 14.958 -11.708 -0.092 1.00 42.11 C ATOM 772 CD LYS A 277 13.642 -10.993 0.251 1.00 53.13 C ATOM 773 CE LYS A 277 12.799 -10.701 -0.990 1.00 13.32 C ATOM 774 NZ LYS A 277 12.313 -11.945 -1.654 1.00 34.00 N ATOM 0 H LYS A 277 15.951 -8.555 1.240 1.00 42.22 H new ATOM 0 HA LYS A 277 15.531 -11.212 2.354 1.00 24.54 H new ATOM 0 HB2 LYS A 277 16.282 -10.014 -0.252 1.00 43.34 H new ATOM 0 HB3 LYS A 277 17.095 -11.520 0.124 1.00 43.34 H new ATOM 0 HG2 LYS A 277 15.001 -11.878 -1.168 1.00 42.11 H new ATOM 0 HG3 LYS A 277 14.967 -12.687 0.386 1.00 42.11 H new ATOM 0 HD2 LYS A 277 13.066 -11.609 0.942 1.00 53.13 H new ATOM 0 HD3 LYS A 277 13.863 -10.058 0.766 1.00 53.13 H new ATOM 0 HE2 LYS A 277 11.945 -10.085 -0.709 1.00 13.32 H new ATOM 0 HE3 LYS A 277 13.390 -10.121 -1.699 1.00 13.32 H new ATOM 0 HZ1 LYS A 277 11.652 -11.696 -2.417 1.00 34.00 H new ATOM 0 HZ2 LYS A 277 13.121 -12.464 -2.052 1.00 34.00 H new ATOM 0 HZ3 LYS A 277 11.827 -12.544 -0.956 1.00 34.00 H new ATOM 788 N ASP A 278 18.253 -9.708 2.929 1.00 13.34 N ATOM 789 CA ASP A 278 19.538 -9.824 3.637 1.00 3.21 C ATOM 790 C ASP A 278 19.364 -10.382 5.051 1.00 11.14 C ATOM 791 O ASP A 278 20.241 -11.091 5.557 1.00 50.11 O ATOM 792 CB ASP A 278 20.253 -8.478 3.691 1.00 50.21 C ATOM 793 CG ASP A 278 21.319 -8.354 2.622 1.00 0.33 C ATOM 794 OD1 ASP A 278 20.966 -8.116 1.447 1.00 14.43 O ATOM 795 OD2 ASP A 278 22.516 -8.489 2.955 1.00 72.25 O ATOM 0 H ASP A 278 17.923 -8.750 2.814 1.00 13.34 H new ATOM 0 HA ASP A 278 20.149 -10.528 3.072 1.00 3.21 H new ATOM 0 HB2 ASP A 278 19.524 -7.676 3.570 1.00 50.21 H new ATOM 0 HB3 ASP A 278 20.709 -8.349 4.673 1.00 50.21 H new ATOM 800 N THR A 279 18.232 -10.076 5.686 1.00 45.25 N ATOM 801 CA THR A 279 17.870 -10.739 6.934 1.00 35.51 C ATOM 802 C THR A 279 17.018 -11.988 6.631 1.00 65.43 C ATOM 803 O THR A 279 16.881 -12.878 7.471 1.00 13.52 O ATOM 804 CB THR A 279 17.132 -9.778 7.919 1.00 13.51 C ATOM 805 OG1 THR A 279 16.887 -10.429 9.175 1.00 62.12 O ATOM 806 CG2 THR A 279 15.808 -9.263 7.354 1.00 2.11 C ATOM 0 H THR A 279 17.559 -9.382 5.360 1.00 45.25 H new ATOM 0 HA THR A 279 18.789 -11.047 7.432 1.00 35.51 H new ATOM 0 HB THR A 279 17.791 -8.922 8.066 1.00 13.51 H new ATOM 0 HG1 THR A 279 16.776 -11.392 9.028 1.00 62.12 H new ATOM 0 HG21 THR A 279 15.337 -8.599 8.079 1.00 2.11 H new ATOM 0 HG22 THR A 279 15.995 -8.716 6.430 1.00 2.11 H new ATOM 0 HG23 THR A 279 15.147 -10.106 7.150 1.00 2.11 H new ATOM 814 N GLY A 280 16.456 -12.032 5.415 1.00 32.32 N ATOM 815 CA GLY A 280 15.756 -13.211 4.935 1.00 74.30 C ATOM 816 C GLY A 280 14.253 -13.094 5.050 1.00 43.34 C ATOM 817 O GLY A 280 13.524 -13.517 4.148 1.00 55.43 O ATOM 0 H GLY A 280 16.478 -11.258 4.751 1.00 32.32 H new ATOM 0 HA2 GLY A 280 16.022 -13.386 3.893 1.00 74.30 H new ATOM 0 HA3 GLY A 280 16.091 -14.081 5.500 1.00 74.30 H new ATOM 821 N LYS A 281 13.788 -12.534 6.162 1.00 74.34 N ATOM 822 CA LYS A 281 12.366 -12.352 6.387 1.00 24.14 C ATOM 823 C LYS A 281 11.889 -11.020 5.802 1.00 3.34 C ATOM 824 O LYS A 281 12.615 -10.025 5.867 1.00 20.11 O ATOM 825 CB LYS A 281 12.054 -12.406 7.891 1.00 11.42 C ATOM 826 CG LYS A 281 11.512 -13.749 8.371 1.00 32.21 C ATOM 827 CD LYS A 281 12.557 -14.858 8.338 1.00 1.11 C ATOM 828 CE LYS A 281 11.940 -16.201 8.699 1.00 30.22 C ATOM 829 NZ LYS A 281 12.937 -17.304 8.656 1.00 52.31 N ATOM 0 H LYS A 281 14.381 -12.199 6.921 1.00 74.34 H new ATOM 0 HA LYS A 281 11.836 -13.161 5.884 1.00 24.14 H new ATOM 0 HB2 LYS A 281 12.962 -12.174 8.447 1.00 11.42 H new ATOM 0 HB3 LYS A 281 11.328 -11.628 8.128 1.00 11.42 H new ATOM 0 HG2 LYS A 281 11.137 -13.641 9.389 1.00 32.21 H new ATOM 0 HG3 LYS A 281 10.665 -14.037 7.748 1.00 32.21 H new ATOM 0 HD2 LYS A 281 13.002 -14.914 7.344 1.00 1.11 H new ATOM 0 HD3 LYS A 281 13.362 -14.625 9.035 1.00 1.11 H new ATOM 0 HE2 LYS A 281 11.506 -16.144 9.697 1.00 30.22 H new ATOM 0 HE3 LYS A 281 11.125 -16.422 8.010 1.00 30.22 H new ATOM 0 HZ1 LYS A 281 12.474 -18.200 8.908 1.00 52.31 H new ATOM 0 HZ2 LYS A 281 13.333 -17.377 7.697 1.00 52.31 H new ATOM 0 HZ3 LYS A 281 13.702 -17.107 9.332 1.00 52.31 H new ATOM 843 N PRO A 282 10.675 -10.991 5.206 1.00 12.13 N ATOM 844 CA PRO A 282 10.050 -9.752 4.718 1.00 62.45 C ATOM 845 C PRO A 282 9.909 -8.657 5.787 1.00 50.50 C ATOM 846 O PRO A 282 9.464 -8.913 6.908 1.00 23.31 O ATOM 847 CB PRO A 282 8.668 -10.204 4.221 1.00 22.45 C ATOM 848 CG PRO A 282 8.483 -11.607 4.678 1.00 52.35 C ATOM 849 CD PRO A 282 9.851 -12.172 4.881 1.00 55.34 C ATOM 0 HA PRO A 282 10.668 -9.289 3.949 1.00 62.45 H new ATOM 0 HB2 PRO A 282 7.884 -9.561 4.621 1.00 22.45 H new ATOM 0 HB3 PRO A 282 8.608 -10.141 3.134 1.00 22.45 H new ATOM 0 HG2 PRO A 282 7.908 -11.641 5.604 1.00 52.35 H new ATOM 0 HG3 PRO A 282 7.930 -12.186 3.938 1.00 52.35 H new ATOM 0 HD2 PRO A 282 9.866 -12.904 5.688 1.00 55.34 H new ATOM 0 HD3 PRO A 282 10.212 -12.678 3.985 1.00 55.34 H new ATOM 857 N LYS A 283 10.312 -7.438 5.390 1.00 3.15 N ATOM 858 CA LYS A 283 10.229 -6.219 6.219 1.00 42.24 C ATOM 859 C LYS A 283 8.807 -5.933 6.701 1.00 1.20 C ATOM 860 O LYS A 283 8.604 -5.509 7.841 1.00 22.13 O ATOM 861 CB LYS A 283 10.699 -5.006 5.407 1.00 74.11 C ATOM 862 CG LYS A 283 12.158 -4.640 5.569 1.00 43.42 C ATOM 863 CD LYS A 283 12.562 -3.610 4.524 1.00 61.31 C ATOM 864 CE LYS A 283 13.582 -2.620 5.069 1.00 54.11 C ATOM 865 NZ LYS A 283 12.977 -1.639 6.023 1.00 2.21 N ATOM 0 H LYS A 283 10.712 -7.267 4.467 1.00 3.15 H new ATOM 0 HA LYS A 283 10.865 -6.390 7.088 1.00 42.24 H new ATOM 0 HB2 LYS A 283 10.506 -5.200 4.352 1.00 74.11 H new ATOM 0 HB3 LYS A 283 10.093 -4.145 5.689 1.00 74.11 H new ATOM 0 HG2 LYS A 283 12.331 -4.242 6.569 1.00 43.42 H new ATOM 0 HG3 LYS A 283 12.777 -5.532 5.469 1.00 43.42 H new ATOM 0 HD2 LYS A 283 12.978 -4.119 3.654 1.00 61.31 H new ATOM 0 HD3 LYS A 283 11.678 -3.071 4.185 1.00 61.31 H new ATOM 0 HE2 LYS A 283 14.380 -3.166 5.572 1.00 54.11 H new ATOM 0 HE3 LYS A 283 14.039 -2.080 4.239 1.00 54.11 H new ATOM 0 HZ1 LYS A 283 13.565 -1.579 6.879 1.00 2.21 H new ATOM 0 HZ2 LYS A 283 12.926 -0.703 5.572 1.00 2.21 H new ATOM 0 HZ3 LYS A 283 12.019 -1.952 6.282 1.00 2.21 H new ATOM 879 N GLY A 284 7.838 -6.149 5.817 1.00 63.23 N ATOM 880 CA GLY A 284 6.454 -5.899 6.143 1.00 63.41 C ATOM 881 C GLY A 284 5.984 -4.535 5.699 1.00 31.23 C ATOM 882 O GLY A 284 4.985 -4.027 6.227 1.00 1.34 O ATOM 0 H GLY A 284 7.994 -6.497 4.871 1.00 63.23 H new ATOM 0 HA2 GLY A 284 5.832 -6.662 5.675 1.00 63.41 H new ATOM 0 HA3 GLY A 284 6.317 -5.992 7.220 1.00 63.41 H new ATOM 886 N GLU A 285 6.674 -3.962 4.697 1.00 74.25 N ATOM 887 CA GLU A 285 6.411 -2.586 4.276 1.00 13.01 C ATOM 888 C GLU A 285 5.990 -2.545 2.804 1.00 12.35 C ATOM 889 O GLU A 285 6.474 -3.330 1.994 1.00 11.43 O ATOM 890 CB GLU A 285 7.682 -1.751 4.522 1.00 74.21 C ATOM 891 CG GLU A 285 8.015 -1.510 5.998 1.00 31.33 C ATOM 892 CD GLU A 285 9.491 -1.250 6.234 1.00 60.11 C ATOM 893 OE1 GLU A 285 10.053 -0.333 5.607 1.00 63.12 O ATOM 894 OE2 GLU A 285 10.104 -1.990 7.029 1.00 62.35 O ATOM 0 H GLU A 285 7.411 -4.431 4.171 1.00 74.25 H new ATOM 0 HA GLU A 285 5.588 -2.167 4.855 1.00 13.01 H new ATOM 0 HB2 GLU A 285 8.527 -2.253 4.050 1.00 74.21 H new ATOM 0 HB3 GLU A 285 7.568 -0.786 4.027 1.00 74.21 H new ATOM 0 HG2 GLU A 285 7.438 -0.659 6.361 1.00 31.33 H new ATOM 0 HG3 GLU A 285 7.706 -2.377 6.582 1.00 31.33 H new ATOM 901 N ALA A 286 5.042 -1.669 2.479 1.00 24.01 N ATOM 902 CA ALA A 286 4.616 -1.462 1.091 1.00 23.42 C ATOM 903 C ALA A 286 4.100 -0.046 0.888 1.00 60.25 C ATOM 904 O ALA A 286 3.565 0.552 1.809 1.00 13.53 O ATOM 905 CB ALA A 286 3.539 -2.466 0.689 1.00 51.42 C ATOM 0 H ALA A 286 4.551 -1.088 3.158 1.00 24.01 H new ATOM 0 HA ALA A 286 5.488 -1.615 0.456 1.00 23.42 H new ATOM 0 HB1 ALA A 286 3.243 -2.288 -0.345 1.00 51.42 H new ATOM 0 HB2 ALA A 286 3.931 -3.478 0.785 1.00 51.42 H new ATOM 0 HB3 ALA A 286 2.672 -2.350 1.340 1.00 51.42 H new ATOM 911 N THR A 287 4.277 0.499 -0.308 1.00 33.35 N ATOM 912 CA THR A 287 3.620 1.749 -0.668 1.00 74.52 C ATOM 913 C THR A 287 2.890 1.579 -2.008 1.00 63.12 C ATOM 914 O THR A 287 3.396 0.923 -2.935 1.00 3.23 O ATOM 915 CB THR A 287 4.583 2.978 -0.745 1.00 42.21 C ATOM 916 OG1 THR A 287 5.608 2.756 -1.712 1.00 33.52 O ATOM 917 CG2 THR A 287 5.236 3.307 0.602 1.00 32.01 C ATOM 0 H THR A 287 4.865 0.100 -1.040 1.00 33.35 H new ATOM 0 HA THR A 287 2.916 1.966 0.135 1.00 74.52 H new ATOM 0 HB THR A 287 3.966 3.827 -1.037 1.00 42.21 H new ATOM 0 HG1 THR A 287 6.481 2.742 -1.266 1.00 33.52 H new ATOM 0 HG21 THR A 287 5.894 4.169 0.487 1.00 32.01 H new ATOM 0 HG22 THR A 287 4.463 3.536 1.335 1.00 32.01 H new ATOM 0 HG23 THR A 287 5.817 2.450 0.944 1.00 32.01 H new ATOM 925 N VAL A 288 1.682 2.135 -2.089 1.00 23.43 N ATOM 926 CA VAL A 288 0.859 2.070 -3.312 1.00 62.33 C ATOM 927 C VAL A 288 0.191 3.441 -3.550 1.00 4.34 C ATOM 928 O VAL A 288 0.030 4.210 -2.619 1.00 75.41 O ATOM 929 CB VAL A 288 -0.214 0.920 -3.336 1.00 64.53 C ATOM 930 CG1 VAL A 288 0.364 -0.460 -2.996 1.00 32.51 C ATOM 931 CG2 VAL A 288 -1.423 1.220 -2.454 1.00 13.22 C ATOM 0 H VAL A 288 1.243 2.641 -1.320 1.00 23.43 H new ATOM 0 HA VAL A 288 1.544 1.823 -4.123 1.00 62.33 H new ATOM 0 HB VAL A 288 -0.553 0.884 -4.371 1.00 64.53 H new ATOM 0 HG11 VAL A 288 -0.430 -1.206 -3.031 1.00 32.51 H new ATOM 0 HG12 VAL A 288 1.137 -0.719 -3.719 1.00 32.51 H new ATOM 0 HG13 VAL A 288 0.796 -0.437 -1.996 1.00 32.51 H new ATOM 0 HG21 VAL A 288 -2.129 0.392 -2.511 1.00 13.22 H new ATOM 0 HG22 VAL A 288 -1.097 1.349 -1.422 1.00 13.22 H new ATOM 0 HG23 VAL A 288 -1.907 2.134 -2.799 1.00 13.22 H new ATOM 941 N SER A 289 -0.098 3.778 -4.796 1.00 24.21 N ATOM 942 CA SER A 289 -0.566 5.119 -5.155 1.00 44.24 C ATOM 943 C SER A 289 -2.009 5.154 -5.666 1.00 73.10 C ATOM 944 O SER A 289 -2.362 4.438 -6.595 1.00 0.13 O ATOM 945 CB SER A 289 0.315 5.654 -6.253 1.00 15.42 C ATOM 946 OG SER A 289 -0.036 6.974 -6.594 1.00 0.32 O ATOM 0 H SER A 289 -0.018 3.139 -5.587 1.00 24.21 H new ATOM 0 HA SER A 289 -0.524 5.717 -4.245 1.00 44.24 H new ATOM 0 HB2 SER A 289 1.357 5.624 -5.934 1.00 15.42 H new ATOM 0 HB3 SER A 289 0.232 5.015 -7.132 1.00 15.42 H new ATOM 0 HG SER A 289 0.437 7.600 -6.007 1.00 0.32 H new ATOM 952 N PHE A 290 -2.808 6.064 -5.122 1.00 21.33 N ATOM 953 CA PHE A 290 -4.189 6.239 -5.569 1.00 4.35 C ATOM 954 C PHE A 290 -4.321 7.315 -6.657 1.00 11.40 C ATOM 955 O PHE A 290 -3.395 8.098 -6.890 1.00 64.44 O ATOM 956 CB PHE A 290 -5.102 6.538 -4.380 1.00 22.52 C ATOM 957 CG PHE A 290 -6.184 5.507 -4.218 1.00 54.14 C ATOM 958 CD1 PHE A 290 -5.875 4.152 -4.253 1.00 43.42 C ATOM 959 CD2 PHE A 290 -7.505 5.884 -4.053 1.00 5.24 C ATOM 960 CE1 PHE A 290 -6.863 3.199 -4.127 1.00 34.43 C ATOM 961 CE2 PHE A 290 -8.497 4.933 -3.921 1.00 61.02 C ATOM 962 CZ PHE A 290 -8.175 3.591 -3.959 1.00 41.32 C ATOM 0 H PHE A 290 -2.526 6.693 -4.371 1.00 21.33 H new ATOM 0 HA PHE A 290 -4.505 5.300 -6.023 1.00 4.35 H new ATOM 0 HB2 PHE A 290 -4.506 6.582 -3.469 1.00 22.52 H new ATOM 0 HB3 PHE A 290 -5.556 7.520 -4.511 1.00 22.52 H new ATOM 0 HD1 PHE A 290 -4.848 3.842 -4.380 1.00 43.42 H new ATOM 0 HD2 PHE A 290 -7.763 6.933 -4.027 1.00 5.24 H new ATOM 0 HE1 PHE A 290 -6.611 2.149 -4.160 1.00 34.43 H new ATOM 0 HE2 PHE A 290 -9.524 5.239 -3.788 1.00 61.02 H new ATOM 0 HZ PHE A 290 -8.951 2.847 -3.857 1.00 41.32 H new ATOM 972 N ASP A 291 -5.467 7.294 -7.354 1.00 44.04 N ATOM 973 CA ASP A 291 -5.772 8.248 -8.428 1.00 43.30 C ATOM 974 C ASP A 291 -5.912 9.686 -7.896 1.00 1.12 C ATOM 975 O ASP A 291 -5.313 10.616 -8.451 1.00 52.13 O ATOM 976 CB ASP A 291 -7.056 7.797 -9.149 1.00 72.13 C ATOM 977 CG ASP A 291 -7.540 8.775 -10.212 1.00 54.21 C ATOM 978 OD1 ASP A 291 -6.977 8.785 -11.328 1.00 55.40 O ATOM 979 OD2 ASP A 291 -8.496 9.527 -9.930 1.00 73.43 O ATOM 0 H ASP A 291 -6.209 6.614 -7.188 1.00 44.04 H new ATOM 0 HA ASP A 291 -4.941 8.258 -9.133 1.00 43.30 H new ATOM 0 HB2 ASP A 291 -6.879 6.827 -9.614 1.00 72.13 H new ATOM 0 HB3 ASP A 291 -7.846 7.657 -8.411 1.00 72.13 H new ATOM 984 N ASP A 292 -6.653 9.848 -6.800 1.00 41.25 N ATOM 985 CA ASP A 292 -6.927 11.164 -6.250 1.00 0.52 C ATOM 986 C ASP A 292 -6.379 11.250 -4.811 1.00 33.31 C ATOM 987 O ASP A 292 -6.545 10.309 -4.026 1.00 61.50 O ATOM 988 CB ASP A 292 -8.447 11.396 -6.279 1.00 72.20 C ATOM 989 CG ASP A 292 -8.854 12.821 -6.614 1.00 12.21 C ATOM 990 OD1 ASP A 292 -8.101 13.513 -7.332 1.00 21.40 O ATOM 991 OD2 ASP A 292 -9.931 13.248 -6.153 1.00 1.53 O ATOM 0 H ASP A 292 -7.073 9.078 -6.278 1.00 41.25 H new ATOM 0 HA ASP A 292 -6.436 11.937 -6.842 1.00 0.52 H new ATOM 0 HB2 ASP A 292 -8.892 10.722 -7.011 1.00 72.20 H new ATOM 0 HB3 ASP A 292 -8.862 11.131 -5.307 1.00 72.20 H new ATOM 996 N PRO A 293 -5.708 12.375 -4.450 1.00 34.22 N ATOM 997 CA PRO A 293 -5.230 12.627 -3.077 1.00 43.24 C ATOM 998 C PRO A 293 -6.305 12.711 -1.945 1.00 43.51 C ATOM 999 O PRO A 293 -6.029 12.201 -0.858 1.00 25.04 O ATOM 1000 CB PRO A 293 -4.405 13.922 -3.171 1.00 0.15 C ATOM 1001 CG PRO A 293 -4.629 14.491 -4.533 1.00 60.41 C ATOM 1002 CD PRO A 293 -5.305 13.443 -5.383 1.00 15.43 C ATOM 0 HA PRO A 293 -4.659 11.756 -2.755 1.00 43.24 H new ATOM 0 HB2 PRO A 293 -4.713 14.631 -2.403 1.00 0.15 H new ATOM 0 HB3 PRO A 293 -3.347 13.717 -3.009 1.00 0.15 H new ATOM 0 HG2 PRO A 293 -5.247 15.387 -4.473 1.00 60.41 H new ATOM 0 HG3 PRO A 293 -3.680 14.788 -4.980 1.00 60.41 H new ATOM 0 HD2 PRO A 293 -6.170 13.857 -5.902 1.00 15.43 H new ATOM 0 HD3 PRO A 293 -4.628 13.061 -6.147 1.00 15.43 H new ATOM 1010 N PRO A 294 -7.535 13.317 -2.109 1.00 23.14 N ATOM 1011 CA PRO A 294 -8.498 13.405 -0.994 1.00 63.44 C ATOM 1012 C PRO A 294 -9.138 12.046 -0.652 1.00 23.30 C ATOM 1013 O PRO A 294 -9.466 11.763 0.517 1.00 30.13 O ATOM 1014 CB PRO A 294 -9.536 14.404 -1.506 1.00 11.14 C ATOM 1015 CG PRO A 294 -9.509 14.298 -2.984 1.00 44.42 C ATOM 1016 CD PRO A 294 -8.119 13.886 -3.353 1.00 41.14 C ATOM 0 HA PRO A 294 -8.024 13.714 -0.062 1.00 63.44 H new ATOM 0 HB2 PRO A 294 -10.527 14.172 -1.116 1.00 11.14 H new ATOM 0 HB3 PRO A 294 -9.296 15.417 -1.183 1.00 11.14 H new ATOM 0 HG2 PRO A 294 -10.237 13.566 -3.334 1.00 44.42 H new ATOM 0 HG3 PRO A 294 -9.767 15.251 -3.446 1.00 44.42 H new ATOM 0 HD2 PRO A 294 -8.127 13.149 -4.156 1.00 41.14 H new ATOM 0 HD3 PRO A 294 -7.537 14.737 -3.707 1.00 41.14 H new ATOM 1024 N SER A 295 -9.273 11.199 -1.682 1.00 15.32 N ATOM 1025 CA SER A 295 -9.770 9.833 -1.548 1.00 63.53 C ATOM 1026 C SER A 295 -8.824 8.973 -0.692 1.00 72.41 C ATOM 1027 O SER A 295 -9.257 8.012 -0.049 1.00 32.12 O ATOM 1028 CB SER A 295 -9.915 9.215 -2.940 1.00 43.54 C ATOM 1029 OG SER A 295 -10.815 9.967 -3.741 1.00 1.53 O ATOM 0 H SER A 295 -9.036 11.452 -2.641 1.00 15.32 H new ATOM 0 HA SER A 295 -10.738 9.864 -1.047 1.00 63.53 H new ATOM 0 HB2 SER A 295 -8.940 9.172 -3.426 1.00 43.54 H new ATOM 0 HB3 SER A 295 -10.273 8.189 -2.851 1.00 43.54 H new ATOM 0 HG SER A 295 -10.889 9.553 -4.626 1.00 1.53 H new ATOM 1035 N ALA A 296 -7.529 9.327 -0.697 1.00 23.23 N ATOM 1036 CA ALA A 296 -6.523 8.647 0.107 1.00 11.32 C ATOM 1037 C ALA A 296 -6.656 8.964 1.607 1.00 54.44 C ATOM 1038 O ALA A 296 -6.433 8.087 2.426 1.00 50.03 O ATOM 1039 CB ALA A 296 -5.132 8.995 -0.402 1.00 40.34 C ATOM 0 H ALA A 296 -7.159 10.092 -1.260 1.00 23.23 H new ATOM 0 HA ALA A 296 -6.686 7.574 0.002 1.00 11.32 H new ATOM 0 HB1 ALA A 296 -4.384 8.483 0.204 1.00 40.34 H new ATOM 0 HB2 ALA A 296 -5.035 8.680 -1.441 1.00 40.34 H new ATOM 0 HB3 ALA A 296 -4.979 10.072 -0.334 1.00 40.34 H new ATOM 1045 N LYS A 297 -7.056 10.203 1.960 1.00 13.12 N ATOM 1046 CA LYS A 297 -7.247 10.591 3.375 1.00 64.21 C ATOM 1047 C LYS A 297 -8.495 9.923 3.955 1.00 11.42 C ATOM 1048 O LYS A 297 -8.521 9.536 5.127 1.00 52.54 O ATOM 1049 CB LYS A 297 -7.374 12.116 3.539 1.00 61.23 C ATOM 1050 CG LYS A 297 -7.014 12.619 4.948 1.00 4.23 C ATOM 1051 CD LYS A 297 -7.988 13.665 5.502 1.00 53.34 C ATOM 1052 CE LYS A 297 -9.100 13.025 6.332 1.00 21.24 C ATOM 1053 NZ LYS A 297 -9.949 14.042 7.020 1.00 41.33 N ATOM 0 H LYS A 297 -7.252 10.948 1.291 1.00 13.12 H new ATOM 0 HA LYS A 297 -6.362 10.255 3.916 1.00 64.21 H new ATOM 0 HB2 LYS A 297 -6.727 12.606 2.812 1.00 61.23 H new ATOM 0 HB3 LYS A 297 -8.397 12.414 3.307 1.00 61.23 H new ATOM 0 HG2 LYS A 297 -6.983 11.769 5.630 1.00 4.23 H new ATOM 0 HG3 LYS A 297 -6.012 13.046 4.925 1.00 4.23 H new ATOM 0 HD2 LYS A 297 -7.442 14.380 6.117 1.00 53.34 H new ATOM 0 HD3 LYS A 297 -8.428 14.225 4.677 1.00 53.34 H new ATOM 0 HE2 LYS A 297 -9.726 12.410 5.685 1.00 21.24 H new ATOM 0 HE3 LYS A 297 -8.659 12.360 7.075 1.00 21.24 H new ATOM 0 HZ1 LYS A 297 -10.689 13.561 7.570 1.00 41.33 H new ATOM 0 HZ2 LYS A 297 -9.359 14.613 7.658 1.00 41.33 H new ATOM 0 HZ3 LYS A 297 -10.392 14.661 6.311 1.00 41.33 H new ATOM 1067 N ALA A 298 -9.526 9.790 3.116 1.00 2.10 N ATOM 1068 CA ALA A 298 -10.755 9.117 3.517 1.00 35.14 C ATOM 1069 C ALA A 298 -10.507 7.630 3.784 1.00 1.25 C ATOM 1070 O ALA A 298 -11.043 7.077 4.737 1.00 71.11 O ATOM 1071 CB ALA A 298 -11.813 9.300 2.450 1.00 4.42 C ATOM 0 H ALA A 298 -9.530 10.140 2.158 1.00 2.10 H new ATOM 0 HA ALA A 298 -11.108 9.565 4.446 1.00 35.14 H new ATOM 0 HB1 ALA A 298 -12.729 8.795 2.756 1.00 4.42 H new ATOM 0 HB2 ALA A 298 -12.013 10.363 2.314 1.00 4.42 H new ATOM 0 HB3 ALA A 298 -11.460 8.874 1.511 1.00 4.42 H new ATOM 1077 N ALA A 299 -9.649 7.013 2.960 1.00 74.50 N ATOM 1078 CA ALA A 299 -9.251 5.620 3.141 1.00 10.21 C ATOM 1079 C ALA A 299 -8.371 5.439 4.398 1.00 53.24 C ATOM 1080 O ALA A 299 -8.296 4.364 4.962 1.00 10.02 O ATOM 1081 CB ALA A 299 -8.560 5.103 1.891 1.00 52.20 C ATOM 0 H ALA A 299 -9.216 7.467 2.155 1.00 74.50 H new ATOM 0 HA ALA A 299 -10.151 5.026 3.301 1.00 10.21 H new ATOM 0 HB1 ALA A 299 -8.269 4.063 2.040 1.00 52.20 H new ATOM 0 HB2 ALA A 299 -9.242 5.171 1.044 1.00 52.20 H new ATOM 0 HB3 ALA A 299 -7.673 5.703 1.691 1.00 52.20 H new ATOM 1087 N ILE A 300 -7.677 6.490 4.808 1.00 34.21 N ATOM 1088 CA ILE A 300 -6.945 6.476 6.081 1.00 44.30 C ATOM 1089 C ILE A 300 -7.924 6.443 7.277 1.00 61.15 C ATOM 1090 O ILE A 300 -7.646 5.794 8.276 1.00 43.33 O ATOM 1091 CB ILE A 300 -5.935 7.674 6.169 1.00 75.51 C ATOM 1092 CG1 ILE A 300 -4.828 7.462 5.128 1.00 35.23 C ATOM 1093 CG2 ILE A 300 -5.318 7.827 7.569 1.00 35.25 C ATOM 1094 CD1 ILE A 300 -3.909 8.647 4.923 1.00 62.21 C ATOM 0 H ILE A 300 -7.601 7.363 4.286 1.00 34.21 H new ATOM 0 HA ILE A 300 -6.352 5.563 6.126 1.00 44.30 H new ATOM 0 HB ILE A 300 -6.484 8.594 5.967 1.00 75.51 H new ATOM 0 HG12 ILE A 300 -4.228 6.603 5.428 1.00 35.23 H new ATOM 0 HG13 ILE A 300 -5.291 7.210 4.174 1.00 35.23 H new ATOM 0 HG21 ILE A 300 -4.628 8.670 7.572 1.00 35.25 H new ATOM 0 HG22 ILE A 300 -6.109 8.003 8.298 1.00 35.25 H new ATOM 0 HG23 ILE A 300 -4.779 6.916 7.831 1.00 35.25 H new ATOM 0 HD11 ILE A 300 -3.161 8.401 4.170 1.00 62.21 H new ATOM 0 HD12 ILE A 300 -4.491 9.506 4.589 1.00 62.21 H new ATOM 0 HD13 ILE A 300 -3.412 8.889 5.863 1.00 62.21 H new ATOM 1106 N ASP A 301 -9.088 7.101 7.153 1.00 41.31 N ATOM 1107 CA ASP A 301 -10.038 7.156 8.278 1.00 22.22 C ATOM 1108 C ASP A 301 -10.847 5.844 8.466 1.00 71.34 C ATOM 1109 O ASP A 301 -10.803 5.264 9.546 1.00 22.54 O ATOM 1110 CB ASP A 301 -11.008 8.341 8.076 1.00 34.42 C ATOM 1111 CG ASP A 301 -11.910 8.598 9.283 1.00 41.03 C ATOM 1112 OD1 ASP A 301 -11.398 9.086 10.317 1.00 5.30 O ATOM 1113 OD2 ASP A 301 -13.130 8.338 9.187 1.00 45.43 O ATOM 0 H ASP A 301 -9.389 7.590 6.310 1.00 41.31 H new ATOM 0 HA ASP A 301 -9.447 7.291 9.184 1.00 22.22 H new ATOM 0 HB2 ASP A 301 -10.431 9.241 7.864 1.00 34.42 H new ATOM 0 HB3 ASP A 301 -11.629 8.148 7.202 1.00 34.42 H new ATOM 1118 N TRP A 302 -11.578 5.375 7.438 1.00 62.23 N ATOM 1119 CA TRP A 302 -12.374 4.121 7.582 1.00 63.41 C ATOM 1120 C TRP A 302 -11.650 2.810 7.224 1.00 21.03 C ATOM 1121 O TRP A 302 -11.984 1.751 7.767 1.00 11.35 O ATOM 1122 CB TRP A 302 -13.770 4.188 6.907 1.00 72.41 C ATOM 1123 CG TRP A 302 -13.900 5.085 5.713 1.00 65.51 C ATOM 1124 CD1 TRP A 302 -14.417 6.350 5.711 1.00 3.03 C ATOM 1125 CD2 TRP A 302 -13.543 4.792 4.358 1.00 65.42 C ATOM 1126 NE1 TRP A 302 -14.386 6.868 4.444 1.00 34.21 N ATOM 1127 CE2 TRP A 302 -13.853 5.934 3.597 1.00 55.10 C ATOM 1128 CE3 TRP A 302 -12.980 3.686 3.712 1.00 41.41 C ATOM 1129 CZ2 TRP A 302 -13.618 6.000 2.232 1.00 63.44 C ATOM 1130 CZ3 TRP A 302 -12.749 3.755 2.356 1.00 60.44 C ATOM 1131 CH2 TRP A 302 -13.063 4.906 1.630 1.00 12.31 C ATOM 0 H TRP A 302 -11.641 5.821 6.523 1.00 62.23 H new ATOM 0 HA TRP A 302 -12.521 4.076 8.661 1.00 63.41 H new ATOM 0 HB2 TRP A 302 -14.051 3.179 6.606 1.00 72.41 H new ATOM 0 HB3 TRP A 302 -14.494 4.511 7.655 1.00 72.41 H new ATOM 0 HD1 TRP A 302 -14.795 6.866 6.581 1.00 3.03 H new ATOM 0 HE1 TRP A 302 -14.708 7.798 4.175 1.00 34.21 H new ATOM 0 HE3 TRP A 302 -12.731 2.794 4.267 1.00 41.41 H new ATOM 0 HZ2 TRP A 302 -13.865 6.885 1.665 1.00 63.44 H new ATOM 0 HZ3 TRP A 302 -12.318 2.906 1.846 1.00 60.44 H new ATOM 0 HH2 TRP A 302 -12.863 4.932 0.569 1.00 12.31 H new ATOM 1142 N PHE A 303 -10.683 2.860 6.308 1.00 4.30 N ATOM 1143 CA PHE A 303 -10.130 1.630 5.708 1.00 73.42 C ATOM 1144 C PHE A 303 -8.909 1.111 6.507 1.00 23.50 C ATOM 1145 O PHE A 303 -8.451 -0.017 6.289 1.00 2.20 O ATOM 1146 CB PHE A 303 -9.846 1.922 4.208 1.00 64.52 C ATOM 1147 CG PHE A 303 -9.292 0.823 3.328 1.00 1.00 C ATOM 1148 CD1 PHE A 303 -10.127 -0.118 2.741 1.00 25.25 C ATOM 1149 CD2 PHE A 303 -7.937 0.789 3.025 1.00 71.41 C ATOM 1150 CE1 PHE A 303 -9.616 -1.066 1.865 1.00 21.33 C ATOM 1151 CE2 PHE A 303 -7.427 -0.159 2.166 1.00 60.54 C ATOM 1152 CZ PHE A 303 -8.261 -1.083 1.580 1.00 41.22 C ATOM 0 H PHE A 303 -10.266 3.725 5.964 1.00 4.30 H new ATOM 0 HA PHE A 303 -10.844 0.808 5.759 1.00 73.42 H new ATOM 0 HB2 PHE A 303 -10.779 2.261 3.759 1.00 64.52 H new ATOM 0 HB3 PHE A 303 -9.149 2.759 4.164 1.00 64.52 H new ATOM 0 HD1 PHE A 303 -11.183 -0.112 2.968 1.00 25.25 H new ATOM 0 HD2 PHE A 303 -7.274 1.516 3.469 1.00 71.41 H new ATOM 0 HE1 PHE A 303 -10.274 -1.789 1.406 1.00 21.33 H new ATOM 0 HE2 PHE A 303 -6.369 -0.177 1.952 1.00 60.54 H new ATOM 0 HZ PHE A 303 -7.860 -1.820 0.900 1.00 41.22 H new ATOM 1162 N ASP A 304 -8.422 1.917 7.467 1.00 63.22 N ATOM 1163 CA ASP A 304 -7.396 1.461 8.417 1.00 63.34 C ATOM 1164 C ASP A 304 -8.064 1.186 9.784 1.00 11.44 C ATOM 1165 O ASP A 304 -9.240 1.519 9.980 1.00 1.41 O ATOM 1166 CB ASP A 304 -6.212 2.490 8.478 1.00 63.43 C ATOM 1167 CG ASP A 304 -5.880 3.135 9.834 1.00 10.43 C ATOM 1168 OD1 ASP A 304 -6.658 3.962 10.342 1.00 13.10 O ATOM 1169 OD2 ASP A 304 -4.790 2.824 10.372 1.00 14.52 O ATOM 0 H ASP A 304 -8.722 2.882 7.604 1.00 63.22 H new ATOM 0 HA ASP A 304 -6.949 0.523 8.087 1.00 63.34 H new ATOM 0 HB2 ASP A 304 -5.314 1.986 8.120 1.00 63.43 H new ATOM 0 HB3 ASP A 304 -6.431 3.292 7.772 1.00 63.43 H new ATOM 1174 N GLY A 305 -7.341 0.551 10.718 1.00 23.24 N ATOM 1175 CA GLY A 305 -7.929 0.197 12.009 1.00 12.13 C ATOM 1176 C GLY A 305 -8.452 -1.229 12.033 1.00 64.05 C ATOM 1177 O GLY A 305 -9.202 -1.615 12.935 1.00 63.01 O ATOM 0 H GLY A 305 -6.365 0.278 10.603 1.00 23.24 H new ATOM 0 HA2 GLY A 305 -7.181 0.321 12.792 1.00 12.13 H new ATOM 0 HA3 GLY A 305 -8.744 0.884 12.235 1.00 12.13 H new ATOM 1181 N LYS A 306 -8.053 -2.007 11.032 1.00 73.10 N ATOM 1182 CA LYS A 306 -8.431 -3.407 10.932 1.00 52.13 C ATOM 1183 C LYS A 306 -7.147 -4.244 10.793 1.00 53.03 C ATOM 1184 O LYS A 306 -6.060 -3.752 11.124 1.00 62.40 O ATOM 1185 CB LYS A 306 -9.402 -3.568 9.740 1.00 43.11 C ATOM 1186 CG LYS A 306 -10.415 -4.702 9.899 1.00 11.44 C ATOM 1187 CD LYS A 306 -11.674 -4.450 9.074 1.00 53.13 C ATOM 1188 CE LYS A 306 -12.716 -5.552 9.255 1.00 11.15 C ATOM 1189 NZ LYS A 306 -14.008 -5.207 8.587 1.00 44.43 N ATOM 0 H LYS A 306 -7.459 -1.682 10.269 1.00 73.10 H new ATOM 0 HA LYS A 306 -8.954 -3.760 11.821 1.00 52.13 H new ATOM 0 HB2 LYS A 306 -9.942 -2.632 9.598 1.00 43.11 H new ATOM 0 HB3 LYS A 306 -8.821 -3.741 8.834 1.00 43.11 H new ATOM 0 HG2 LYS A 306 -9.960 -5.643 9.591 1.00 11.44 H new ATOM 0 HG3 LYS A 306 -10.683 -4.807 10.950 1.00 11.44 H new ATOM 0 HD2 LYS A 306 -12.108 -3.492 9.361 1.00 53.13 H new ATOM 0 HD3 LYS A 306 -11.406 -4.376 8.020 1.00 53.13 H new ATOM 0 HE2 LYS A 306 -12.332 -6.486 8.845 1.00 11.15 H new ATOM 0 HE3 LYS A 306 -12.889 -5.718 10.318 1.00 11.15 H new ATOM 0 HZ1 LYS A 306 -14.690 -5.978 8.731 1.00 44.43 H new ATOM 0 HZ2 LYS A 306 -14.387 -4.329 8.996 1.00 44.43 H new ATOM 0 HZ3 LYS A 306 -13.847 -5.073 7.568 1.00 44.43 H new ATOM 1203 N GLU A 307 -7.243 -5.492 10.343 1.00 12.43 N ATOM 1204 CA GLU A 307 -6.057 -6.314 10.177 1.00 50.31 C ATOM 1205 C GLU A 307 -5.963 -6.930 8.777 1.00 55.45 C ATOM 1206 O GLU A 307 -6.973 -7.253 8.142 1.00 33.32 O ATOM 1207 CB GLU A 307 -5.935 -7.408 11.272 1.00 74.02 C ATOM 1208 CG GLU A 307 -7.078 -8.427 11.351 1.00 14.34 C ATOM 1209 CD GLU A 307 -8.302 -7.918 12.095 1.00 70.01 C ATOM 1210 OE1 GLU A 307 -8.337 -8.040 13.338 1.00 13.13 O ATOM 1211 OE2 GLU A 307 -9.234 -7.410 11.433 1.00 22.22 O ATOM 0 H GLU A 307 -8.120 -5.948 10.091 1.00 12.43 H new ATOM 0 HA GLU A 307 -5.210 -5.638 10.295 1.00 50.31 H new ATOM 0 HB2 GLU A 307 -5.004 -7.951 11.109 1.00 74.02 H new ATOM 0 HB3 GLU A 307 -5.851 -6.914 12.240 1.00 74.02 H new ATOM 0 HG2 GLU A 307 -7.370 -8.710 10.340 1.00 14.34 H new ATOM 0 HG3 GLU A 307 -6.715 -9.330 11.842 1.00 14.34 H new ATOM 1218 N PHE A 308 -4.727 -7.057 8.313 1.00 73.02 N ATOM 1219 CA PHE A 308 -4.397 -7.729 7.065 1.00 44.55 C ATOM 1220 C PHE A 308 -3.599 -8.980 7.408 1.00 51.23 C ATOM 1221 O PHE A 308 -2.487 -8.882 7.932 1.00 12.34 O ATOM 1222 CB PHE A 308 -3.586 -6.779 6.139 1.00 62.32 C ATOM 1223 CG PHE A 308 -3.109 -7.370 4.814 1.00 52.23 C ATOM 1224 CD1 PHE A 308 -3.918 -7.365 3.684 1.00 13.21 C ATOM 1225 CD2 PHE A 308 -1.834 -7.915 4.701 1.00 21.14 C ATOM 1226 CE1 PHE A 308 -3.465 -7.895 2.476 1.00 63.32 C ATOM 1227 CE2 PHE A 308 -1.382 -8.441 3.505 1.00 60.21 C ATOM 1228 CZ PHE A 308 -2.190 -8.434 2.393 1.00 4.00 C ATOM 0 H PHE A 308 -3.912 -6.689 8.803 1.00 73.02 H new ATOM 0 HA PHE A 308 -5.303 -8.007 6.526 1.00 44.55 H new ATOM 0 HB2 PHE A 308 -4.201 -5.905 5.922 1.00 62.32 H new ATOM 0 HB3 PHE A 308 -2.714 -6.426 6.690 1.00 62.32 H new ATOM 0 HD1 PHE A 308 -4.911 -6.945 3.742 1.00 13.21 H new ATOM 0 HD2 PHE A 308 -1.185 -7.927 5.564 1.00 21.14 H new ATOM 0 HE1 PHE A 308 -4.106 -7.886 1.607 1.00 63.32 H new ATOM 0 HE2 PHE A 308 -0.388 -8.860 3.444 1.00 60.21 H new ATOM 0 HZ PHE A 308 -1.834 -8.846 1.460 1.00 4.00 H new ATOM 1238 N HIS A 309 -4.216 -10.149 7.141 1.00 41.15 N ATOM 1239 CA HIS A 309 -3.631 -11.488 7.402 1.00 42.11 C ATOM 1240 C HIS A 309 -3.419 -11.750 8.908 1.00 3.32 C ATOM 1241 O HIS A 309 -2.538 -12.526 9.294 1.00 41.42 O ATOM 1242 CB HIS A 309 -2.296 -11.686 6.642 1.00 50.53 C ATOM 1243 CG HIS A 309 -2.412 -11.845 5.149 1.00 23.42 C ATOM 1244 ND1 HIS A 309 -1.367 -12.281 4.371 1.00 21.31 N ATOM 1245 CD2 HIS A 309 -3.439 -11.622 4.289 1.00 1.32 C ATOM 1246 CE1 HIS A 309 -1.741 -12.321 3.107 1.00 23.43 C ATOM 1247 NE2 HIS A 309 -2.998 -11.931 3.025 1.00 72.02 N ATOM 0 H HIS A 309 -5.149 -10.194 6.732 1.00 41.15 H new ATOM 0 HA HIS A 309 -4.356 -12.212 7.031 1.00 42.11 H new ATOM 0 HB2 HIS A 309 -1.651 -10.832 6.849 1.00 50.53 H new ATOM 0 HB3 HIS A 309 -1.797 -12.567 7.045 1.00 50.53 H new ATOM 0 HD1 HIS A 309 -0.442 -12.535 4.718 1.00 21.31 H new ATOM 0 HD2 HIS A 309 -4.424 -11.266 4.551 1.00 1.32 H new ATOM 0 HE1 HIS A 309 -1.120 -12.623 2.276 1.00 23.43 H new ATOM 1256 N GLY A 310 -4.258 -11.128 9.750 1.00 63.12 N ATOM 1257 CA GLY A 310 -4.166 -11.317 11.199 1.00 13.44 C ATOM 1258 C GLY A 310 -3.205 -10.354 11.890 1.00 12.22 C ATOM 1259 O GLY A 310 -3.057 -10.397 13.115 1.00 43.11 O ATOM 0 H GLY A 310 -5.001 -10.496 9.452 1.00 63.12 H new ATOM 0 HA2 GLY A 310 -5.158 -11.199 11.634 1.00 13.44 H new ATOM 0 HA3 GLY A 310 -3.848 -12.340 11.402 1.00 13.44 H new ATOM 1263 N ASN A 311 -2.557 -9.495 11.109 1.00 22.41 N ATOM 1264 CA ASN A 311 -1.591 -8.532 11.627 1.00 32.43 C ATOM 1265 C ASN A 311 -2.120 -7.120 11.401 1.00 32.41 C ATOM 1266 O ASN A 311 -2.728 -6.856 10.373 1.00 72.13 O ATOM 1267 CB ASN A 311 -0.235 -8.735 10.928 1.00 51.54 C ATOM 1268 CG ASN A 311 0.906 -7.969 11.582 1.00 2.44 C ATOM 1269 OD1 ASN A 311 1.202 -6.834 11.220 1.00 2.14 O ATOM 1270 ND2 ASN A 311 1.563 -8.596 12.550 1.00 62.43 N ATOM 0 H ASN A 311 -2.687 -9.447 10.098 1.00 22.41 H new ATOM 0 HA ASN A 311 -1.448 -8.682 12.697 1.00 32.43 H new ATOM 0 HB2 ASN A 311 0.007 -9.798 10.924 1.00 51.54 H new ATOM 0 HB3 ASN A 311 -0.322 -8.423 9.887 1.00 51.54 H new ATOM 0 HD21 ASN A 311 2.342 -8.134 13.019 1.00 62.43 H new ATOM 0 HD22 ASN A 311 1.289 -9.539 12.824 1.00 62.43 H new ATOM 1277 N ILE A 312 -1.864 -6.219 12.350 1.00 62.50 N ATOM 1278 CA ILE A 312 -2.473 -4.878 12.357 1.00 4.43 C ATOM 1279 C ILE A 312 -1.927 -4.008 11.206 1.00 2.52 C ATOM 1280 O ILE A 312 -0.711 -3.892 11.023 1.00 54.41 O ATOM 1281 CB ILE A 312 -2.234 -4.177 13.736 1.00 60.13 C ATOM 1282 CG1 ILE A 312 -2.768 -5.042 14.897 1.00 62.30 C ATOM 1283 CG2 ILE A 312 -2.848 -2.776 13.796 1.00 13.14 C ATOM 1284 CD1 ILE A 312 -4.261 -5.347 14.854 1.00 22.41 C ATOM 0 H ILE A 312 -1.234 -6.391 13.133 1.00 62.50 H new ATOM 0 HA ILE A 312 -3.546 -4.996 12.205 1.00 4.43 H new ATOM 0 HB ILE A 312 -1.155 -4.065 13.843 1.00 60.13 H new ATOM 0 HG12 ILE A 312 -2.222 -5.985 14.905 1.00 62.30 H new ATOM 0 HG13 ILE A 312 -2.545 -4.536 15.836 1.00 62.30 H new ATOM 0 HG21 ILE A 312 -2.653 -2.335 14.774 1.00 13.14 H new ATOM 0 HG22 ILE A 312 -2.405 -2.151 13.021 1.00 13.14 H new ATOM 0 HG23 ILE A 312 -3.924 -2.843 13.636 1.00 13.14 H new ATOM 0 HD11 ILE A 312 -4.532 -5.960 15.714 1.00 22.41 H new ATOM 0 HD12 ILE A 312 -4.824 -4.414 14.882 1.00 22.41 H new ATOM 0 HD13 ILE A 312 -4.496 -5.886 13.936 1.00 22.41 H new ATOM 1296 N ILE A 313 -2.848 -3.412 10.443 1.00 64.55 N ATOM 1297 CA ILE A 313 -2.494 -2.651 9.254 1.00 41.41 C ATOM 1298 C ILE A 313 -2.728 -1.146 9.478 1.00 12.21 C ATOM 1299 O ILE A 313 -3.745 -0.732 10.051 1.00 14.32 O ATOM 1300 CB ILE A 313 -3.260 -3.184 7.992 1.00 62.22 C ATOM 1301 CG1 ILE A 313 -2.799 -2.461 6.717 1.00 24.01 C ATOM 1302 CG2 ILE A 313 -4.781 -3.087 8.154 1.00 21.24 C ATOM 1303 CD1 ILE A 313 -3.350 -3.056 5.438 1.00 55.22 C ATOM 0 H ILE A 313 -3.849 -3.446 10.634 1.00 64.55 H new ATOM 0 HA ILE A 313 -1.430 -2.790 9.063 1.00 41.41 H new ATOM 0 HB ILE A 313 -3.013 -4.241 7.895 1.00 62.22 H new ATOM 0 HG12 ILE A 313 -3.098 -1.414 6.777 1.00 24.01 H new ATOM 0 HG13 ILE A 313 -1.710 -2.480 6.675 1.00 24.01 H new ATOM 0 HG21 ILE A 313 -5.268 -3.467 7.256 1.00 21.24 H new ATOM 0 HG22 ILE A 313 -5.094 -3.679 9.014 1.00 21.24 H new ATOM 0 HG23 ILE A 313 -5.065 -2.046 8.307 1.00 21.24 H new ATOM 0 HD11 ILE A 313 -2.978 -2.490 4.584 1.00 55.22 H new ATOM 0 HD12 ILE A 313 -3.030 -4.094 5.352 1.00 55.22 H new ATOM 0 HD13 ILE A 313 -4.439 -3.013 5.456 1.00 55.22 H new ATOM 1315 N LYS A 314 -1.740 -0.343 9.072 1.00 1.41 N ATOM 1316 CA LYS A 314 -1.822 1.107 9.224 1.00 60.24 C ATOM 1317 C LYS A 314 -1.626 1.791 7.872 1.00 23.31 C ATOM 1318 O LYS A 314 -0.686 1.471 7.139 1.00 31.30 O ATOM 1319 CB LYS A 314 -0.763 1.604 10.233 1.00 31.51 C ATOM 1320 CG LYS A 314 -1.226 2.796 11.066 1.00 4.13 C ATOM 1321 CD LYS A 314 -0.897 4.134 10.417 1.00 53.14 C ATOM 1322 CE LYS A 314 -1.970 5.190 10.684 1.00 63.53 C ATOM 1323 NZ LYS A 314 -2.277 5.360 12.134 1.00 32.01 N ATOM 0 H LYS A 314 -0.878 -0.674 8.638 1.00 1.41 H new ATOM 0 HA LYS A 314 -2.811 1.361 9.606 1.00 60.24 H new ATOM 0 HB2 LYS A 314 -0.498 0.785 10.902 1.00 31.51 H new ATOM 0 HB3 LYS A 314 0.142 1.879 9.691 1.00 31.51 H new ATOM 0 HG2 LYS A 314 -2.303 2.728 11.222 1.00 4.13 H new ATOM 0 HG3 LYS A 314 -0.758 2.750 12.049 1.00 4.13 H new ATOM 0 HD2 LYS A 314 0.062 4.491 10.793 1.00 53.14 H new ATOM 0 HD3 LYS A 314 -0.787 3.996 9.341 1.00 53.14 H new ATOM 0 HE2 LYS A 314 -1.641 6.145 10.274 1.00 63.53 H new ATOM 0 HE3 LYS A 314 -2.882 4.914 10.156 1.00 63.53 H new ATOM 0 HZ1 LYS A 314 -2.960 6.134 12.256 1.00 32.01 H new ATOM 0 HZ2 LYS A 314 -2.682 4.479 12.509 1.00 32.01 H new ATOM 0 HZ3 LYS A 314 -1.403 5.586 12.650 1.00 32.01 H new ATOM 1337 N VAL A 315 -2.521 2.725 7.546 1.00 13.52 N ATOM 1338 CA VAL A 315 -2.433 3.486 6.297 1.00 33.13 C ATOM 1339 C VAL A 315 -2.058 4.951 6.590 1.00 14.14 C ATOM 1340 O VAL A 315 -2.702 5.620 7.397 1.00 15.51 O ATOM 1341 CB VAL A 315 -3.758 3.426 5.473 1.00 31.21 C ATOM 1342 CG1 VAL A 315 -3.574 4.054 4.097 1.00 14.11 C ATOM 1343 CG2 VAL A 315 -4.247 1.994 5.312 1.00 52.35 C ATOM 0 H VAL A 315 -3.318 2.974 8.132 1.00 13.52 H new ATOM 0 HA VAL A 315 -1.652 3.024 5.693 1.00 33.13 H new ATOM 0 HB VAL A 315 -4.506 3.992 6.028 1.00 31.21 H new ATOM 0 HG11 VAL A 315 -4.512 3.999 3.544 1.00 14.11 H new ATOM 0 HG12 VAL A 315 -3.280 5.097 4.210 1.00 14.11 H new ATOM 0 HG13 VAL A 315 -2.799 3.515 3.552 1.00 14.11 H new ATOM 0 HG21 VAL A 315 -5.171 1.988 4.734 1.00 52.35 H new ATOM 0 HG22 VAL A 315 -3.490 1.407 4.792 1.00 52.35 H new ATOM 0 HG23 VAL A 315 -4.431 1.560 6.295 1.00 52.35 H new ATOM 1353 N SER A 316 -1.005 5.423 5.927 1.00 52.41 N ATOM 1354 CA SER A 316 -0.504 6.794 6.057 1.00 72.23 C ATOM 1355 C SER A 316 -0.379 7.412 4.673 1.00 45.44 C ATOM 1356 O SER A 316 -0.625 6.750 3.678 1.00 75.54 O ATOM 1357 CB SER A 316 0.875 6.862 6.720 1.00 42.03 C ATOM 1358 OG SER A 316 0.986 5.969 7.817 1.00 22.41 O ATOM 0 H SER A 316 -0.465 4.856 5.273 1.00 52.41 H new ATOM 0 HA SER A 316 -1.215 7.332 6.685 1.00 72.23 H new ATOM 0 HB2 SER A 316 1.643 6.627 5.983 1.00 42.03 H new ATOM 0 HB3 SER A 316 1.062 7.880 7.062 1.00 42.03 H new ATOM 0 HG SER A 316 1.881 6.043 8.210 1.00 22.41 H new ATOM 1364 N PHE A 317 -0.051 8.695 4.626 1.00 52.24 N ATOM 1365 CA PHE A 317 0.204 9.400 3.364 1.00 62.22 C ATOM 1366 C PHE A 317 1.651 9.260 2.850 1.00 10.32 C ATOM 1367 O PHE A 317 1.975 9.816 1.795 1.00 72.31 O ATOM 1368 CB PHE A 317 -0.102 10.867 3.556 1.00 12.14 C ATOM 1369 CG PHE A 317 -1.374 11.303 2.891 1.00 63.55 C ATOM 1370 CD1 PHE A 317 -1.486 11.302 1.509 1.00 73.21 C ATOM 1371 CD2 PHE A 317 -2.468 11.682 3.647 1.00 4.52 C ATOM 1372 CE1 PHE A 317 -2.664 11.678 0.896 1.00 21.24 C ATOM 1373 CE2 PHE A 317 -3.648 12.053 3.040 1.00 1.14 C ATOM 1374 CZ PHE A 317 -3.747 12.052 1.664 1.00 62.00 C ATOM 0 H PHE A 317 0.047 9.281 5.455 1.00 52.24 H new ATOM 0 HA PHE A 317 -0.441 8.941 2.614 1.00 62.22 H new ATOM 0 HB2 PHE A 317 -0.167 11.080 4.623 1.00 12.14 H new ATOM 0 HB3 PHE A 317 0.726 11.458 3.163 1.00 12.14 H new ATOM 0 HD1 PHE A 317 -0.642 11.004 0.905 1.00 73.21 H new ATOM 0 HD2 PHE A 317 -2.397 11.687 4.725 1.00 4.52 H new ATOM 0 HE1 PHE A 317 -2.738 11.679 -0.181 1.00 21.24 H new ATOM 0 HE2 PHE A 317 -4.496 12.345 3.642 1.00 1.14 H new ATOM 0 HZ PHE A 317 -4.672 12.344 1.188 1.00 62.00 H new ATOM 1384 N ALA A 318 2.507 8.553 3.619 1.00 51.44 N ATOM 1385 CA ALA A 318 3.928 8.312 3.275 1.00 2.43 C ATOM 1386 C ALA A 318 4.752 9.616 3.218 1.00 4.44 C ATOM 1387 O ALA A 318 4.385 10.629 3.832 1.00 22.41 O ATOM 1388 CB ALA A 318 4.051 7.521 1.955 1.00 75.45 C ATOM 0 H ALA A 318 2.230 8.129 4.504 1.00 51.44 H new ATOM 0 HA ALA A 318 4.349 7.709 4.079 1.00 2.43 H new ATOM 0 HB1 ALA A 318 5.104 7.358 1.726 1.00 75.45 H new ATOM 0 HB2 ALA A 318 3.549 6.559 2.059 1.00 75.45 H new ATOM 0 HB3 ALA A 318 3.587 8.087 1.147 1.00 75.45 H new ATOM 1394 N THR A 319 5.887 9.564 2.522 1.00 14.21 N ATOM 1395 CA THR A 319 6.729 10.729 2.295 1.00 0.41 C ATOM 1396 C THR A 319 6.213 11.521 1.081 1.00 54.51 C ATOM 1397 O THR A 319 5.240 11.117 0.441 1.00 23.21 O ATOM 1398 CB THR A 319 8.200 10.298 2.056 1.00 4.33 C ATOM 1399 OG1 THR A 319 8.404 8.968 2.555 1.00 32.24 O ATOM 1400 CG2 THR A 319 9.181 11.235 2.760 1.00 14.32 C ATOM 0 H THR A 319 6.246 8.708 2.100 1.00 14.21 H new ATOM 0 HA THR A 319 6.690 11.363 3.181 1.00 0.41 H new ATOM 0 HB THR A 319 8.383 10.338 0.982 1.00 4.33 H new ATOM 0 HG1 THR A 319 9.334 8.700 2.400 1.00 32.24 H new ATOM 0 HG21 THR A 319 10.202 10.902 2.571 1.00 14.32 H new ATOM 0 HG22 THR A 319 9.053 12.248 2.379 1.00 14.32 H new ATOM 0 HG23 THR A 319 8.989 11.223 3.833 1.00 14.32 H new ATOM 1408 N ARG A 320 6.859 12.647 0.772 1.00 24.35 N ATOM 1409 CA ARG A 320 6.481 13.470 -0.377 1.00 62.52 C ATOM 1410 C ARG A 320 7.168 12.988 -1.674 1.00 41.41 C ATOM 1411 O ARG A 320 7.605 11.835 -1.754 1.00 43.02 O ATOM 1412 CB ARG A 320 6.797 14.950 -0.110 1.00 32.53 C ATOM 1413 CG ARG A 320 5.584 15.869 -0.221 1.00 41.04 C ATOM 1414 CD ARG A 320 4.766 15.908 1.068 1.00 72.40 C ATOM 1415 NE ARG A 320 5.401 16.762 2.092 1.00 63.34 N ATOM 1416 CZ ARG A 320 4.907 17.940 2.527 1.00 3.15 C ATOM 1417 NH1 ARG A 320 3.771 18.435 2.029 1.00 51.25 N ATOM 1418 NH2 ARG A 320 5.576 18.644 3.438 1.00 14.01 N ATOM 0 H ARG A 320 7.650 13.010 1.304 1.00 24.35 H new ATOM 0 HA ARG A 320 5.405 13.365 -0.518 1.00 62.52 H new ATOM 0 HB2 ARG A 320 7.224 15.046 0.888 1.00 32.53 H new ATOM 0 HB3 ARG A 320 7.558 15.282 -0.816 1.00 32.53 H new ATOM 0 HG2 ARG A 320 5.916 16.877 -0.468 1.00 41.04 H new ATOM 0 HG3 ARG A 320 4.950 15.532 -1.041 1.00 41.04 H new ATOM 0 HD2 ARG A 320 3.765 16.281 0.853 1.00 72.40 H new ATOM 0 HD3 ARG A 320 4.652 14.896 1.457 1.00 72.40 H new ATOM 0 HE ARG A 320 6.277 16.438 2.500 1.00 63.34 H new ATOM 0 HH11 ARG A 320 3.263 17.921 1.309 1.00 51.25 H new ATOM 0 HH12 ARG A 320 3.411 19.327 2.369 1.00 51.25 H new ATOM 0 HH21 ARG A 320 6.460 18.293 3.806 1.00 14.01 H new ATOM 0 HH22 ARG A 320 5.204 19.535 3.768 1.00 14.01 H new ATOM 1432 N ARG A 321 7.202 13.873 -2.696 1.00 64.03 N ATOM 1433 CA ARG A 321 7.697 13.565 -4.048 1.00 50.40 C ATOM 1434 C ARG A 321 9.161 13.034 -4.044 1.00 4.25 C ATOM 1435 O ARG A 321 9.935 13.365 -3.141 1.00 2.21 O ATOM 1436 CB ARG A 321 7.562 14.837 -4.916 1.00 54.54 C ATOM 1437 CG ARG A 321 8.699 15.858 -4.755 1.00 12.42 C ATOM 1438 CD ARG A 321 8.322 17.227 -5.301 1.00 10.42 C ATOM 1439 NE ARG A 321 7.636 18.048 -4.292 1.00 50.55 N ATOM 1440 CZ ARG A 321 6.899 19.141 -4.560 1.00 73.35 C ATOM 1441 NH1 ARG A 321 6.746 19.574 -5.811 1.00 40.45 N ATOM 1442 NH2 ARG A 321 6.351 19.822 -3.558 1.00 3.14 N ATOM 0 H ARG A 321 6.880 14.836 -2.598 1.00 64.03 H new ATOM 0 HA ARG A 321 7.095 12.759 -4.467 1.00 50.40 H new ATOM 0 HB2 ARG A 321 7.507 14.540 -5.963 1.00 54.54 H new ATOM 0 HB3 ARG A 321 6.618 15.326 -4.673 1.00 54.54 H new ATOM 0 HG2 ARG A 321 8.958 15.948 -3.700 1.00 12.42 H new ATOM 0 HG3 ARG A 321 9.587 15.495 -5.271 1.00 12.42 H new ATOM 0 HD2 ARG A 321 9.220 17.743 -5.640 1.00 10.42 H new ATOM 0 HD3 ARG A 321 7.677 17.106 -6.171 1.00 10.42 H new ATOM 0 HE ARG A 321 7.726 17.768 -3.315 1.00 50.55 H new ATOM 0 HH11 ARG A 321 7.191 19.075 -6.581 1.00 40.45 H new ATOM 0 HH12 ARG A 321 6.184 20.404 -5.998 1.00 40.45 H new ATOM 0 HH21 ARG A 321 6.491 19.514 -2.596 1.00 3.14 H new ATOM 0 HH22 ARG A 321 5.791 20.652 -3.752 1.00 3.14 H new ATOM 1456 N PRO A 322 9.541 12.181 -5.042 1.00 64.20 N ATOM 1457 CA PRO A 322 10.910 11.621 -5.151 1.00 42.55 C ATOM 1458 C PRO A 322 11.967 12.630 -5.638 1.00 13.04 C ATOM 1459 O PRO A 322 11.649 13.762 -6.026 1.00 72.45 O ATOM 1460 CB PRO A 322 10.728 10.502 -6.189 1.00 21.20 C ATOM 1461 CG PRO A 322 9.614 10.969 -7.049 1.00 52.53 C ATOM 1462 CD PRO A 322 8.662 11.661 -6.119 1.00 1.04 C ATOM 0 HA PRO A 322 11.286 11.299 -4.180 1.00 42.55 H new ATOM 0 HB2 PRO A 322 11.638 10.347 -6.768 1.00 21.20 H new ATOM 0 HB3 PRO A 322 10.489 9.552 -5.711 1.00 21.20 H new ATOM 0 HG2 PRO A 322 9.972 11.648 -7.823 1.00 52.53 H new ATOM 0 HG3 PRO A 322 9.131 10.134 -7.556 1.00 52.53 H new ATOM 0 HD2 PRO A 322 8.125 12.465 -6.621 1.00 1.04 H new ATOM 0 HD3 PRO A 322 7.913 10.973 -5.728 1.00 1.04 H new ATOM 1470 N GLU A 323 13.220 12.180 -5.634 1.00 40.13 N ATOM 1471 CA GLU A 323 14.361 12.991 -6.055 1.00 41.11 C ATOM 1472 C GLU A 323 14.887 12.526 -7.417 1.00 4.42 C ATOM 1473 O GLU A 323 15.323 13.388 -8.217 1.00 4.54 O ATOM 1474 CB GLU A 323 15.492 12.916 -5.016 1.00 1.44 C ATOM 1475 CG GLU A 323 15.301 13.782 -3.761 1.00 61.30 C ATOM 1476 CD GLU A 323 14.208 13.312 -2.809 1.00 5.43 C ATOM 1477 OE1 GLU A 323 14.283 12.159 -2.330 1.00 11.22 O ATOM 1478 OE2 GLU A 323 13.307 14.125 -2.504 1.00 2.54 O ATOM 1479 OXT GLU A 323 14.843 11.302 -7.686 1.00 37.70 O ATOM 0 H GLU A 323 13.474 11.238 -5.337 1.00 40.13 H new ATOM 0 HA GLU A 323 14.022 14.023 -6.140 1.00 41.11 H new ATOM 0 HB2 GLU A 323 15.607 11.878 -4.705 1.00 1.44 H new ATOM 0 HB3 GLU A 323 16.424 13.209 -5.499 1.00 1.44 H new ATOM 0 HG2 GLU A 323 16.245 13.817 -3.216 1.00 61.30 H new ATOM 0 HG3 GLU A 323 15.075 14.801 -4.073 1.00 61.30 H new TER 1486 GLU A 323