USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 844 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: B 227 TYR OH : rot -130:sc= -0.716 USER MOD Set 1.2: B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 227 TYR OH : rot -130:sc= -0.712 USER MOD Set 2.2: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 ASN : amide:sc= -0.013 X(o=-0.013,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -114:sc= -1.12 (180deg=-3.38!) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.459 K(o=-0.46,f=-2.6!) USER MOD Single : A 255 SER OG : rot -64:sc= 1.2 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 160:sc= 0.0859 (180deg=0.0233) USER MOD Single : A 266 LYS NZ :NH3+ 141:sc= -4.5! (180deg=-6.39!) USER MOD Single : B 222 ASN : amide:sc= -0.0077 X(o=-0.0077,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 240 LYS NZ :NH3+ -115:sc= -1.2 (180deg=-3.4!) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.514 K(o=-0.51,f=-2.7!) USER MOD Single : B 255 SER OG : rot -64:sc= 1.2 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 159:sc= 0.0767 (180deg=0.0217) USER MOD Single : B 266 LYS NZ :NH3+ 141:sc= -4.42! (180deg=-6.34!) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -2.550 15.774 -10.061 1.00 0.78 N ATOM 55 CA ASN A 222 -3.321 14.672 -10.711 1.00 0.73 C ATOM 56 C ASN A 222 -2.359 13.760 -11.475 1.00 0.63 C ATOM 57 O ASN A 222 -1.707 14.173 -12.414 1.00 0.65 O ATOM 58 CB ASN A 222 -4.337 15.271 -11.687 1.00 0.80 C ATOM 59 CG ASN A 222 -5.491 15.896 -10.901 1.00 0.93 C ATOM 60 OD1 ASN A 222 -6.557 15.320 -10.805 1.00 1.48 O ATOM 61 ND2 ASN A 222 -5.323 17.057 -10.330 1.00 1.39 N ATOM 0 HA ASN A 222 -3.843 14.093 -9.949 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.857 16.025 -12.311 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -4.715 14.498 -12.356 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.086 17.481 -9.803 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -4.428 17.540 -10.411 1.00 1.39 H new ATOM 68 N PHE A 223 -2.262 12.517 -11.070 1.00 0.55 N ATOM 69 CA PHE A 223 -1.345 11.552 -11.757 1.00 0.46 C ATOM 70 C PHE A 223 -2.077 10.217 -11.957 1.00 0.39 C ATOM 71 O PHE A 223 -2.651 9.677 -11.033 1.00 0.38 O ATOM 72 CB PHE A 223 -0.106 11.309 -10.875 1.00 0.46 C ATOM 73 CG PHE A 223 0.881 12.439 -11.041 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.785 12.426 -12.119 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.903 13.499 -10.115 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.712 13.475 -12.273 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.829 14.547 -10.267 1.00 0.72 C ATOM 78 CZ PHE A 223 2.734 14.536 -11.347 1.00 0.71 C ATOM 0 H PHE A 223 -2.784 12.126 -10.286 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.041 11.961 -12.720 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.405 11.228 -9.830 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.363 10.363 -11.147 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.768 11.612 -12.828 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.209 13.508 -9.288 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.406 13.466 -13.101 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.846 15.360 -9.556 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.444 15.341 -11.465 1.00 0.71 H new ATOM 88 N ARG A 224 -2.040 9.667 -13.146 1.00 0.36 N ATOM 89 CA ARG A 224 -2.712 8.349 -13.396 1.00 0.31 C ATOM 90 C ARG A 224 -1.638 7.260 -13.386 1.00 0.26 C ATOM 91 O ARG A 224 -0.476 7.531 -13.617 1.00 0.29 O ATOM 92 CB ARG A 224 -3.405 8.365 -14.765 1.00 0.35 C ATOM 93 CG ARG A 224 -4.151 9.686 -14.954 1.00 1.00 C ATOM 94 CD ARG A 224 -5.150 9.562 -16.110 1.00 1.24 C ATOM 95 NE ARG A 224 -5.500 10.923 -16.603 1.00 1.82 N ATOM 96 CZ ARG A 224 -6.107 11.069 -17.750 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.428 10.020 -18.456 1.00 2.57 N ATOM 98 NH2 ARG A 224 -6.398 12.264 -18.187 1.00 3.26 N ATOM 0 H ARG A 224 -1.573 10.073 -13.957 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.460 8.160 -12.626 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -2.668 8.237 -15.557 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -4.101 7.530 -14.840 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -4.675 9.952 -14.036 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -3.442 10.488 -15.160 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -4.719 8.970 -16.917 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -6.047 9.041 -15.777 1.00 1.24 H new ATOM 0 HE ARG A 224 -5.265 11.743 -16.044 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.205 9.086 -18.112 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -6.902 10.134 -19.352 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -6.151 13.084 -17.633 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -6.872 12.378 -19.083 1.00 3.26 H new ATOM 112 N VAL A 225 -2.006 6.032 -13.119 1.00 0.23 N ATOM 113 CA VAL A 225 -0.989 4.935 -13.092 1.00 0.20 C ATOM 114 C VAL A 225 -1.569 3.656 -13.696 1.00 0.20 C ATOM 115 O VAL A 225 -2.727 3.338 -13.513 1.00 0.22 O ATOM 116 CB VAL A 225 -0.576 4.665 -11.643 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.493 3.572 -11.612 1.00 0.20 C ATOM 118 CG2 VAL A 225 -0.008 5.947 -11.033 1.00 0.23 C ATOM 0 H VAL A 225 -2.963 5.742 -12.919 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.123 5.242 -13.678 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.445 4.340 -11.071 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.787 3.380 -10.580 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.092 2.658 -12.051 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.363 3.898 -12.182 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.287 5.759 -10.001 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.861 6.269 -11.606 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.767 6.729 -11.056 1.00 0.23 H new ATOM 128 N TYR A 226 -0.753 2.916 -14.403 1.00 0.22 N ATOM 129 CA TYR A 226 -1.211 1.632 -15.020 1.00 0.25 C ATOM 130 C TYR A 226 -0.455 0.493 -14.340 1.00 0.26 C ATOM 131 O TYR A 226 0.617 0.690 -13.809 1.00 0.26 O ATOM 132 CB TYR A 226 -0.895 1.634 -16.520 1.00 0.32 C ATOM 133 CG TYR A 226 -1.676 2.733 -17.208 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.336 4.081 -16.986 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.739 2.409 -18.076 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.057 5.104 -17.631 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.459 3.433 -18.720 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.119 4.781 -18.497 1.00 0.49 C ATOM 139 OH TYR A 226 -3.825 5.784 -19.127 1.00 0.58 O ATOM 0 H TYR A 226 0.224 3.149 -14.582 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.287 1.511 -14.891 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.174 1.783 -16.675 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.149 0.668 -16.956 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.522 4.330 -16.321 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -3.001 1.375 -18.247 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -1.795 6.138 -17.461 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.273 3.185 -19.385 1.00 0.47 H new ATOM 0 HH TYR A 226 -4.523 5.389 -19.690 1.00 0.58 H new ATOM 149 N TYR A 227 -0.993 -0.695 -14.337 1.00 0.28 N ATOM 150 CA TYR A 227 -0.277 -1.817 -13.662 1.00 0.32 C ATOM 151 C TYR A 227 -0.732 -3.158 -14.234 1.00 0.37 C ATOM 152 O TYR A 227 -1.855 -3.314 -14.671 1.00 0.39 O ATOM 153 CB TYR A 227 -0.594 -1.777 -12.167 1.00 0.31 C ATOM 154 CG TYR A 227 -2.094 -1.829 -11.967 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.883 -0.697 -12.258 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.703 -3.007 -11.489 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.280 -0.744 -12.069 1.00 0.31 C ATOM 158 CE2 TYR A 227 -4.099 -3.053 -11.301 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.887 -1.922 -11.591 1.00 0.38 C ATOM 160 OH TYR A 227 -6.252 -1.967 -11.405 1.00 0.44 O ATOM 0 H TYR A 227 -1.886 -0.937 -14.766 1.00 0.28 H new ATOM 0 HA TYR A 227 0.795 -1.708 -13.826 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.120 -2.618 -11.661 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.189 -0.868 -11.723 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.418 0.206 -12.625 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -2.100 -3.875 -11.267 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.884 0.123 -12.291 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.565 -3.956 -10.934 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.449 -2.314 -10.510 1.00 0.44 H new ATOM 170 N ARG A 228 0.139 -4.134 -14.227 1.00 0.43 N ATOM 171 CA ARG A 228 -0.233 -5.479 -14.762 1.00 0.49 C ATOM 172 C ARG A 228 -0.669 -6.388 -13.613 1.00 0.54 C ATOM 173 O ARG A 228 -0.236 -6.237 -12.487 1.00 0.60 O ATOM 174 CB ARG A 228 0.980 -6.104 -15.463 1.00 0.55 C ATOM 175 CG ARG A 228 1.724 -5.026 -16.248 1.00 0.67 C ATOM 176 CD ARG A 228 2.842 -5.669 -17.073 1.00 0.73 C ATOM 177 NE ARG A 228 3.970 -6.044 -16.175 1.00 1.49 N ATOM 178 CZ ARG A 228 4.884 -6.880 -16.590 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.799 -7.399 -17.784 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.880 -7.198 -15.809 1.00 2.76 N ATOM 0 H ARG A 228 1.093 -4.058 -13.874 1.00 0.43 H new ATOM 0 HA ARG A 228 -1.053 -5.368 -15.471 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.645 -6.558 -14.728 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.656 -6.900 -16.134 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.032 -4.497 -16.904 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.142 -4.287 -15.564 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.465 -6.552 -17.589 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.188 -4.975 -17.839 1.00 0.73 H new ATOM 0 HE ARG A 228 4.029 -5.648 -15.237 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.019 -7.152 -18.393 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.513 -8.052 -18.108 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.945 -6.794 -14.875 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.594 -7.851 -16.133 1.00 2.76 H new ATOM 194 N ASP A 229 -1.511 -7.346 -13.894 1.00 0.58 N ATOM 195 CA ASP A 229 -1.966 -8.288 -12.829 1.00 0.66 C ATOM 196 C ASP A 229 -1.091 -9.542 -12.888 1.00 0.74 C ATOM 197 O ASP A 229 -0.324 -9.725 -13.812 1.00 0.76 O ATOM 198 CB ASP A 229 -3.433 -8.665 -13.071 1.00 0.72 C ATOM 199 CG ASP A 229 -4.025 -9.269 -11.795 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.878 -10.465 -11.604 1.00 2.23 O ATOM 201 OD2 ASP A 229 -4.616 -8.523 -11.030 1.00 2.07 O ATOM 0 H ASP A 229 -1.905 -7.518 -14.819 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.880 -7.820 -11.848 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.002 -7.783 -13.366 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.505 -9.380 -13.891 1.00 0.72 H new ATOM 206 N SER A 230 -1.198 -10.410 -11.921 1.00 0.84 N ATOM 207 CA SER A 230 -0.366 -11.648 -11.945 1.00 0.97 C ATOM 208 C SER A 230 -1.069 -12.711 -12.791 1.00 1.04 C ATOM 209 O SER A 230 -0.493 -13.720 -13.144 1.00 1.17 O ATOM 210 CB SER A 230 -0.185 -12.171 -10.520 1.00 1.07 C ATOM 211 OG SER A 230 -1.412 -12.725 -10.064 1.00 1.80 O ATOM 0 H SER A 230 -1.821 -10.318 -11.119 1.00 0.84 H new ATOM 0 HA SER A 230 0.610 -11.423 -12.374 1.00 0.97 H new ATOM 0 HB2 SER A 230 0.600 -12.927 -10.495 1.00 1.07 H new ATOM 0 HB3 SER A 230 0.130 -11.362 -9.861 1.00 1.07 H new ATOM 0 HG SER A 230 -1.299 -13.063 -9.151 1.00 1.80 H new ATOM 217 N ARG A 231 -2.315 -12.489 -13.118 1.00 1.00 N ATOM 218 CA ARG A 231 -3.067 -13.481 -13.942 1.00 1.11 C ATOM 219 C ARG A 231 -2.912 -13.153 -15.431 1.00 1.14 C ATOM 220 O ARG A 231 -3.280 -13.934 -16.285 1.00 1.30 O ATOM 221 CB ARG A 231 -4.549 -13.431 -13.564 1.00 1.14 C ATOM 222 CG ARG A 231 -4.711 -13.809 -12.090 1.00 1.18 C ATOM 223 CD ARG A 231 -6.190 -13.743 -11.705 1.00 1.46 C ATOM 224 NE ARG A 231 -6.329 -13.925 -10.234 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.446 -13.609 -9.640 1.00 2.67 C ATOM 226 NH1 ARG A 231 -8.442 -13.130 -10.334 1.00 2.80 N ATOM 227 NH2 ARG A 231 -7.569 -13.770 -8.350 1.00 3.63 N ATOM 0 H ARG A 231 -2.846 -11.661 -12.849 1.00 1.00 H new ATOM 0 HA ARG A 231 -2.669 -14.478 -13.753 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -4.947 -12.432 -13.740 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.119 -14.116 -14.191 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -4.324 -14.813 -11.917 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -4.131 -13.131 -11.464 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -6.612 -12.784 -12.005 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -6.749 -14.516 -12.232 1.00 1.46 H new ATOM 0 HE ARG A 231 -5.550 -14.297 -9.691 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -8.347 -13.003 -11.342 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -9.316 -12.883 -9.869 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -6.791 -14.143 -7.806 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -8.443 -13.523 -7.886 1.00 3.63 H new ATOM 241 N ASP A 232 -2.385 -11.999 -15.756 1.00 1.02 N ATOM 242 CA ASP A 232 -2.232 -11.630 -17.191 1.00 1.07 C ATOM 243 C ASP A 232 -1.119 -10.559 -17.346 1.00 0.94 C ATOM 244 O ASP A 232 -1.145 -9.570 -16.640 1.00 0.82 O ATOM 245 CB ASP A 232 -3.563 -11.054 -17.668 1.00 1.14 C ATOM 246 CG ASP A 232 -4.021 -9.936 -16.725 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.378 -8.901 -16.702 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.011 -10.137 -16.040 1.00 2.12 O ATOM 0 H ASP A 232 -2.056 -11.300 -15.090 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.957 -12.505 -17.780 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.458 -10.666 -18.681 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -4.316 -11.841 -17.705 1.00 1.14 H new ATOM 253 N PRO A 233 -0.162 -10.758 -18.251 1.00 1.01 N ATOM 254 CA PRO A 233 0.921 -9.767 -18.443 1.00 0.97 C ATOM 255 C PRO A 233 0.376 -8.488 -19.107 1.00 0.85 C ATOM 256 O PRO A 233 1.113 -7.557 -19.362 1.00 0.83 O ATOM 257 CB PRO A 233 1.932 -10.469 -19.378 1.00 1.13 C ATOM 258 CG PRO A 233 1.217 -11.715 -19.967 1.00 1.25 C ATOM 259 CD PRO A 233 -0.057 -11.951 -19.128 1.00 1.19 C ATOM 0 HA PRO A 233 1.371 -9.461 -17.498 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.253 -9.796 -20.174 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.827 -10.762 -18.828 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.963 -11.553 -21.015 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.870 -12.587 -19.928 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.936 -12.052 -19.764 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.020 -12.867 -18.542 1.00 1.19 H new ATOM 267 N VAL A 234 -0.896 -8.433 -19.399 1.00 0.84 N ATOM 268 CA VAL A 234 -1.451 -7.211 -20.056 1.00 0.80 C ATOM 269 C VAL A 234 -1.743 -6.142 -18.998 1.00 0.69 C ATOM 270 O VAL A 234 -2.180 -6.441 -17.905 1.00 0.72 O ATOM 271 CB VAL A 234 -2.740 -7.569 -20.812 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.512 -8.844 -21.627 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.890 -7.796 -19.820 1.00 1.75 C ATOM 0 H VAL A 234 -1.571 -9.174 -19.213 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.721 -6.819 -20.764 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.003 -6.747 -21.478 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.425 -9.100 -22.164 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -1.705 -8.680 -22.341 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.244 -9.661 -20.957 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.798 -8.049 -20.367 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.633 -8.613 -19.146 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -4.056 -6.887 -19.242 1.00 1.75 H new ATOM 283 N TRP A 235 -1.508 -4.899 -19.317 1.00 0.64 N ATOM 284 CA TRP A 235 -1.776 -3.812 -18.332 1.00 0.55 C ATOM 285 C TRP A 235 -3.265 -3.817 -17.978 1.00 0.53 C ATOM 286 O TRP A 235 -4.007 -4.685 -18.395 1.00 0.65 O ATOM 287 CB TRP A 235 -1.414 -2.458 -18.952 1.00 0.56 C ATOM 288 CG TRP A 235 0.044 -2.428 -19.289 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.573 -2.778 -20.484 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.162 -2.036 -18.443 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.948 -2.627 -20.427 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.362 -2.172 -19.191 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.253 -1.579 -17.108 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.612 -1.864 -18.634 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.508 -1.268 -16.544 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.685 -1.412 -17.305 1.00 0.53 C ATOM 0 H TRP A 235 -1.142 -4.588 -20.217 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.177 -3.975 -17.436 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -2.008 -2.289 -19.850 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.652 -1.654 -18.256 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.014 -3.120 -21.343 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.578 -2.827 -21.203 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.356 -1.467 -16.517 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.511 -1.973 -19.222 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.567 -0.918 -15.524 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.643 -1.175 -16.867 1.00 0.53 H new ATOM 307 N LYS A 236 -3.716 -2.839 -17.231 1.00 0.45 N ATOM 308 CA LYS A 236 -5.163 -2.769 -16.859 1.00 0.45 C ATOM 309 C LYS A 236 -5.628 -1.309 -16.970 1.00 0.43 C ATOM 310 O LYS A 236 -4.994 -0.501 -17.618 1.00 0.67 O ATOM 311 CB LYS A 236 -5.346 -3.290 -15.416 1.00 0.46 C ATOM 312 CG LYS A 236 -6.715 -3.978 -15.274 1.00 0.81 C ATOM 313 CD LYS A 236 -7.084 -4.123 -13.793 1.00 0.73 C ATOM 314 CE LYS A 236 -6.175 -5.164 -13.134 1.00 1.09 C ATOM 315 NZ LYS A 236 -6.698 -5.489 -11.777 1.00 1.43 N ATOM 0 H LYS A 236 -3.141 -2.082 -16.861 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.760 -3.388 -17.529 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.550 -3.993 -15.171 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.270 -2.463 -14.710 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -7.478 -3.396 -15.791 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.688 -4.960 -15.747 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.980 -3.163 -13.287 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -8.127 -4.424 -13.696 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -6.133 -6.066 -13.745 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -5.157 -4.781 -13.061 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -6.082 -6.196 -11.328 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -6.716 -4.626 -11.196 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -7.662 -5.872 -11.859 1.00 1.43 H new ATOM 329 N GLY A 237 -6.721 -0.961 -16.347 1.00 0.39 N ATOM 330 CA GLY A 237 -7.202 0.447 -16.439 1.00 0.36 C ATOM 331 C GLY A 237 -6.297 1.353 -15.589 1.00 0.31 C ATOM 332 O GLY A 237 -5.518 0.860 -14.798 1.00 0.31 O ATOM 0 H GLY A 237 -7.298 -1.585 -15.783 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.194 0.778 -17.477 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.233 0.514 -16.091 1.00 0.36 H new ATOM 336 N PRO A 238 -6.417 2.655 -15.766 1.00 0.31 N ATOM 337 CA PRO A 238 -5.603 3.614 -14.995 1.00 0.29 C ATOM 338 C PRO A 238 -6.053 3.619 -13.527 1.00 0.24 C ATOM 339 O PRO A 238 -7.158 3.228 -13.204 1.00 0.27 O ATOM 340 CB PRO A 238 -5.881 4.982 -15.656 1.00 0.36 C ATOM 341 CG PRO A 238 -7.118 4.797 -16.581 1.00 0.41 C ATOM 342 CD PRO A 238 -7.347 3.278 -16.739 1.00 0.38 C ATOM 0 HA PRO A 238 -4.541 3.366 -15.001 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.075 5.743 -14.900 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.017 5.316 -16.230 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.997 5.276 -16.149 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.946 5.263 -17.551 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.382 3.009 -16.526 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.135 2.949 -17.756 1.00 0.38 H new ATOM 350 N ALA A 239 -5.204 4.075 -12.643 1.00 0.19 N ATOM 351 CA ALA A 239 -5.564 4.130 -11.192 1.00 0.18 C ATOM 352 C ALA A 239 -5.094 5.465 -10.613 1.00 0.17 C ATOM 353 O ALA A 239 -4.397 6.221 -11.260 1.00 0.19 O ATOM 354 CB ALA A 239 -4.873 2.985 -10.454 1.00 0.21 C ATOM 0 H ALA A 239 -4.268 4.415 -12.865 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.644 4.036 -11.075 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -5.134 3.024 -9.396 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.198 2.033 -10.874 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.793 3.080 -10.565 1.00 0.21 H new ATOM 360 N LYS A 240 -5.466 5.765 -9.394 1.00 0.19 N ATOM 361 CA LYS A 240 -5.037 7.058 -8.777 1.00 0.21 C ATOM 362 C LYS A 240 -3.736 6.837 -7.995 1.00 0.19 C ATOM 363 O LYS A 240 -3.558 5.830 -7.340 1.00 0.18 O ATOM 364 CB LYS A 240 -6.138 7.557 -7.829 1.00 0.27 C ATOM 365 CG LYS A 240 -5.991 9.067 -7.610 1.00 1.15 C ATOM 366 CD LYS A 240 -7.077 9.561 -6.642 1.00 1.43 C ATOM 367 CE LYS A 240 -8.471 9.440 -7.283 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.022 8.079 -7.025 1.00 2.72 N ATOM 0 H LYS A 240 -6.047 5.173 -8.800 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.868 7.803 -9.555 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -7.119 7.335 -8.248 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -6.073 7.034 -6.875 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -5.003 9.291 -7.207 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -6.074 9.591 -8.562 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.043 8.979 -5.721 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -6.885 10.599 -6.370 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.138 10.198 -6.872 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -8.406 9.620 -8.356 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -9.107 7.563 -7.924 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -8.384 7.561 -6.387 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -9.960 8.162 -6.584 1.00 2.72 H new ATOM 382 N LEU A 241 -2.831 7.777 -8.068 1.00 0.20 N ATOM 383 CA LEU A 241 -1.522 7.647 -7.350 1.00 0.20 C ATOM 384 C LEU A 241 -1.650 8.221 -5.931 1.00 0.22 C ATOM 385 O LEU A 241 -2.037 9.358 -5.751 1.00 0.29 O ATOM 386 CB LEU A 241 -0.463 8.433 -8.138 1.00 0.22 C ATOM 387 CG LEU A 241 0.832 8.579 -7.331 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.324 7.204 -6.875 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.896 9.228 -8.219 1.00 0.29 C ATOM 0 H LEU A 241 -2.941 8.640 -8.600 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.233 6.598 -7.276 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.253 7.924 -9.079 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.851 9.420 -8.390 1.00 0.22 H new ATOM 0 HG LEU A 241 0.645 9.198 -6.453 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.244 7.318 -6.303 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.564 6.734 -6.250 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.514 6.578 -7.747 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.823 9.337 -7.656 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.074 8.600 -9.092 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.550 10.210 -8.543 1.00 0.29 H new ATOM 401 N LEU A 242 -1.321 7.441 -4.922 1.00 0.22 N ATOM 402 CA LEU A 242 -1.418 7.934 -3.505 1.00 0.25 C ATOM 403 C LEU A 242 -0.022 8.021 -2.870 1.00 0.25 C ATOM 404 O LEU A 242 0.518 9.093 -2.681 1.00 0.27 O ATOM 405 CB LEU A 242 -2.271 6.963 -2.680 1.00 0.26 C ATOM 406 CG LEU A 242 -3.534 6.581 -3.453 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.385 5.643 -2.594 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.340 7.843 -3.781 1.00 0.45 C ATOM 0 H LEU A 242 -0.989 6.482 -5.020 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.874 8.924 -3.515 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.694 6.068 -2.447 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.543 7.423 -1.730 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.256 6.081 -4.380 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.287 5.367 -3.140 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.813 4.745 -2.360 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.662 6.148 -1.668 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.239 7.567 -4.332 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.621 8.346 -2.856 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.734 8.514 -4.389 1.00 0.45 H new ATOM 420 N TRP A 243 0.554 6.900 -2.512 1.00 0.25 N ATOM 421 CA TRP A 243 1.898 6.910 -1.855 1.00 0.26 C ATOM 422 C TRP A 243 3.016 6.784 -2.897 1.00 0.22 C ATOM 423 O TRP A 243 2.879 6.111 -3.899 1.00 0.21 O ATOM 424 CB TRP A 243 1.986 5.733 -0.880 1.00 0.30 C ATOM 425 CG TRP A 243 3.221 5.863 -0.051 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.409 6.779 0.923 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.437 5.067 -0.104 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.667 6.611 1.461 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.344 5.571 0.866 1.00 0.30 C ATOM 430 CE3 TRP A 243 4.846 3.970 -0.897 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.612 5.007 1.045 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.122 3.399 -0.718 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.003 3.917 0.250 1.00 0.29 C ATOM 0 H TRP A 243 0.149 5.974 -2.647 1.00 0.25 H new ATOM 0 HA TRP A 243 2.021 7.854 -1.325 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.105 5.712 -0.238 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.002 4.792 -1.430 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.690 7.523 1.231 1.00 0.31 H new ATOM 0 HE1 TRP A 243 5.050 7.188 2.210 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.177 3.568 -1.644 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.285 5.407 1.789 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.425 2.560 -1.326 1.00 0.28 H new ATOM 0 HH2 TRP A 243 7.980 3.476 0.381 1.00 0.29 H new ATOM 444 N LYS A 244 4.136 7.419 -2.646 1.00 0.24 N ATOM 445 CA LYS A 244 5.292 7.344 -3.593 1.00 0.23 C ATOM 446 C LYS A 244 6.593 7.324 -2.784 1.00 0.24 C ATOM 447 O LYS A 244 6.846 8.201 -1.983 1.00 0.28 O ATOM 448 CB LYS A 244 5.293 8.576 -4.506 1.00 0.30 C ATOM 449 CG LYS A 244 6.344 8.407 -5.623 1.00 0.71 C ATOM 450 CD LYS A 244 6.827 9.781 -6.102 1.00 0.82 C ATOM 451 CE LYS A 244 5.629 10.627 -6.533 1.00 1.50 C ATOM 452 NZ LYS A 244 6.103 11.792 -7.331 1.00 2.32 N ATOM 0 H LYS A 244 4.299 7.991 -1.818 1.00 0.24 H new ATOM 0 HA LYS A 244 5.209 6.442 -4.200 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.305 8.715 -4.944 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.511 9.470 -3.923 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.188 7.824 -5.254 1.00 0.71 H new ATOM 0 HG3 LYS A 244 5.914 7.853 -6.457 1.00 0.71 H new ATOM 0 HD2 LYS A 244 7.371 10.285 -5.303 1.00 0.82 H new ATOM 0 HD3 LYS A 244 7.520 9.663 -6.935 1.00 0.82 H new ATOM 0 HE2 LYS A 244 4.939 10.025 -7.124 1.00 1.50 H new ATOM 0 HE3 LYS A 244 5.080 10.972 -5.657 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 5.287 12.367 -7.624 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.745 12.371 -6.753 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 6.608 11.453 -8.174 1.00 2.32 H new ATOM 466 N GLY A 245 7.426 6.337 -2.989 1.00 0.23 N ATOM 467 CA GLY A 245 8.710 6.277 -2.227 1.00 0.26 C ATOM 468 C GLY A 245 9.746 5.468 -3.007 1.00 0.26 C ATOM 469 O GLY A 245 10.165 5.843 -4.083 1.00 0.27 O ATOM 0 H GLY A 245 7.274 5.573 -3.648 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.084 7.285 -2.049 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.542 5.822 -1.251 1.00 0.26 H new ATOM 473 N GLU A 246 10.168 4.359 -2.462 1.00 0.26 N ATOM 474 CA GLU A 246 11.186 3.517 -3.154 1.00 0.27 C ATOM 475 C GLU A 246 10.574 2.916 -4.421 1.00 0.24 C ATOM 476 O GLU A 246 9.705 3.500 -5.037 1.00 0.22 O ATOM 477 CB GLU A 246 11.633 2.388 -2.218 1.00 0.33 C ATOM 478 CG GLU A 246 12.163 2.980 -0.905 1.00 1.00 C ATOM 479 CD GLU A 246 12.216 1.888 0.167 1.00 0.91 C ATOM 480 OE1 GLU A 246 13.207 1.178 0.214 1.00 1.39 O ATOM 481 OE2 GLU A 246 11.263 1.780 0.924 1.00 1.39 O ATOM 0 H GLU A 246 9.850 3.998 -1.563 1.00 0.26 H new ATOM 0 HA GLU A 246 12.046 4.131 -3.422 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.797 1.719 -2.015 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.409 1.791 -2.698 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.157 3.401 -1.059 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.519 3.796 -0.576 1.00 1.00 H new ATOM 488 N GLY A 247 11.019 1.751 -4.814 1.00 0.26 N ATOM 489 CA GLY A 247 10.458 1.112 -6.041 1.00 0.25 C ATOM 490 C GLY A 247 9.090 0.506 -5.716 1.00 0.25 C ATOM 491 O GLY A 247 8.836 -0.655 -5.968 1.00 0.29 O ATOM 0 H GLY A 247 11.746 1.215 -4.339 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.362 1.850 -6.837 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.134 0.338 -6.404 1.00 0.25 H new ATOM 495 N ALA A 248 8.212 1.291 -5.158 1.00 0.22 N ATOM 496 CA ALA A 248 6.855 0.786 -4.804 1.00 0.24 C ATOM 497 C ALA A 248 5.866 1.948 -4.884 1.00 0.21 C ATOM 498 O ALA A 248 6.210 3.082 -4.615 1.00 0.23 O ATOM 499 CB ALA A 248 6.874 0.225 -3.380 1.00 0.29 C ATOM 0 H ALA A 248 8.378 2.271 -4.929 1.00 0.22 H new ATOM 0 HA ALA A 248 6.558 -0.004 -5.494 1.00 0.24 H new ATOM 0 HB1 ALA A 248 5.882 -0.144 -3.121 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.592 -0.593 -3.321 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.162 1.012 -2.683 1.00 0.29 H new ATOM 505 N VAL A 249 4.642 1.685 -5.252 1.00 0.19 N ATOM 506 CA VAL A 249 3.640 2.788 -5.347 1.00 0.18 C ATOM 507 C VAL A 249 2.258 2.269 -4.956 1.00 0.20 C ATOM 508 O VAL A 249 1.838 1.207 -5.371 1.00 0.22 O ATOM 509 CB VAL A 249 3.604 3.323 -6.780 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.854 4.166 -7.038 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.571 2.151 -7.762 1.00 0.30 C ATOM 0 H VAL A 249 4.292 0.757 -5.491 1.00 0.19 H new ATOM 0 HA VAL A 249 3.924 3.591 -4.667 1.00 0.18 H new ATOM 0 HB VAL A 249 2.714 3.937 -6.917 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.831 4.548 -8.058 1.00 0.31 H new ATOM 0 HG12 VAL A 249 4.880 5.001 -6.338 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.743 3.550 -6.902 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.545 2.532 -8.783 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.462 1.537 -7.626 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.683 1.547 -7.578 1.00 0.30 H new ATOM 521 N VAL A 250 1.546 3.017 -4.156 1.00 0.20 N ATOM 522 CA VAL A 250 0.180 2.587 -3.732 1.00 0.22 C ATOM 523 C VAL A 250 -0.847 3.247 -4.651 1.00 0.20 C ATOM 524 O VAL A 250 -0.702 4.393 -5.028 1.00 0.21 O ATOM 525 CB VAL A 250 -0.076 3.027 -2.289 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.458 2.547 -1.852 1.00 0.26 C ATOM 527 CG2 VAL A 250 0.992 2.430 -1.365 1.00 0.29 C ATOM 0 H VAL A 250 1.853 3.912 -3.776 1.00 0.20 H new ATOM 0 HA VAL A 250 0.099 1.502 -3.794 1.00 0.22 H new ATOM 0 HB VAL A 250 -0.031 4.114 -2.230 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.643 2.859 -0.824 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -2.216 2.979 -2.505 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.502 1.460 -1.915 1.00 0.26 H new ATOM 0 HG21 VAL A 250 0.804 2.747 -0.339 1.00 0.29 H new ATOM 0 HG22 VAL A 250 0.955 1.342 -1.421 1.00 0.29 H new ATOM 0 HG23 VAL A 250 1.977 2.776 -1.677 1.00 0.29 H new ATOM 537 N ILE A 251 -1.880 2.536 -5.027 1.00 0.19 N ATOM 538 CA ILE A 251 -2.907 3.128 -5.937 1.00 0.18 C ATOM 539 C ILE A 251 -4.302 2.644 -5.547 1.00 0.20 C ATOM 540 O ILE A 251 -4.472 1.865 -4.631 1.00 0.23 O ATOM 541 CB ILE A 251 -2.617 2.692 -7.377 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.644 1.160 -7.456 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.239 3.209 -7.806 1.00 0.16 C ATOM 544 CD1 ILE A 251 -2.188 0.705 -8.845 1.00 0.18 C ATOM 0 H ILE A 251 -2.056 1.572 -4.743 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.867 4.214 -5.855 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.375 3.104 -8.043 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.993 0.736 -6.692 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.651 0.794 -7.256 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -1.036 2.897 -8.831 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.225 4.297 -7.748 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.475 2.801 -7.144 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -2.209 -0.384 -8.896 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.857 1.117 -9.601 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.173 1.058 -9.028 1.00 0.18 H new ATOM 556 N GLN A 252 -5.303 3.090 -6.259 1.00 0.20 N ATOM 557 CA GLN A 252 -6.701 2.649 -5.966 1.00 0.23 C ATOM 558 C GLN A 252 -7.448 2.490 -7.289 1.00 0.24 C ATOM 559 O GLN A 252 -7.725 3.454 -7.975 1.00 0.27 O ATOM 560 CB GLN A 252 -7.431 3.689 -5.104 1.00 0.28 C ATOM 561 CG GLN A 252 -8.706 3.070 -4.525 1.00 0.31 C ATOM 562 CD GLN A 252 -9.466 4.124 -3.716 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.513 4.024 -2.414 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -10.026 5.045 -4.275 1.00 1.81 N flip ATOM 0 H GLN A 252 -5.213 3.745 -7.036 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.669 1.705 -5.422 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.781 4.029 -4.298 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.679 4.564 -5.704 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.336 2.690 -5.329 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.454 2.221 -3.890 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -9.989 5.123 -5.291 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.533 5.741 -3.728 1.00 1.81 H new ATOM 573 N ASP A 253 -7.786 1.284 -7.656 1.00 0.25 N ATOM 574 CA ASP A 253 -8.527 1.078 -8.934 1.00 0.30 C ATOM 575 C ASP A 253 -10.016 1.152 -8.615 1.00 0.32 C ATOM 576 O ASP A 253 -10.656 2.162 -8.831 1.00 0.36 O ATOM 577 CB ASP A 253 -8.177 -0.295 -9.517 1.00 0.36 C ATOM 578 CG ASP A 253 -8.698 -0.387 -10.955 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.449 0.536 -11.713 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.335 -1.377 -11.271 1.00 1.18 O ATOM 0 H ASP A 253 -7.582 0.435 -7.129 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.258 1.838 -9.668 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.097 -0.445 -9.500 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.618 -1.084 -8.908 1.00 0.36 H new ATOM 585 N ASN A 254 -10.566 0.111 -8.064 1.00 0.33 N ATOM 586 CA ASN A 254 -12.002 0.148 -7.686 1.00 0.36 C ATOM 587 C ASN A 254 -12.083 0.859 -6.337 1.00 0.34 C ATOM 588 O ASN A 254 -11.488 1.901 -6.148 1.00 0.36 O ATOM 589 CB ASN A 254 -12.533 -1.281 -7.553 1.00 0.42 C ATOM 590 CG ASN A 254 -12.112 -2.098 -8.775 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.691 -1.548 -9.773 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.209 -3.400 -8.739 1.00 1.88 N ATOM 0 H ASN A 254 -10.084 -0.764 -7.859 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.597 0.666 -8.438 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.146 -1.741 -6.644 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.620 -1.270 -7.467 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -11.931 -3.955 -9.549 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -12.562 -3.862 -7.901 1.00 1.88 H new ATOM 599 N SER A 255 -12.778 0.293 -5.388 1.00 0.35 N ATOM 600 CA SER A 255 -12.859 0.920 -4.032 1.00 0.37 C ATOM 601 C SER A 255 -11.968 0.117 -3.084 1.00 0.37 C ATOM 602 O SER A 255 -12.402 -0.361 -2.056 1.00 0.42 O ATOM 603 CB SER A 255 -14.305 0.880 -3.535 1.00 0.42 C ATOM 604 OG SER A 255 -14.336 1.212 -2.154 1.00 1.39 O ATOM 0 H SER A 255 -13.296 -0.580 -5.491 1.00 0.35 H new ATOM 0 HA SER A 255 -12.529 1.958 -4.073 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.916 1.581 -4.103 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.728 -0.112 -3.692 1.00 0.42 H new ATOM 0 HG SER A 255 -13.852 0.530 -1.643 1.00 1.39 H new ATOM 610 N ASP A 256 -10.720 -0.048 -3.441 1.00 0.34 N ATOM 611 CA ASP A 256 -9.786 -0.831 -2.583 1.00 0.37 C ATOM 612 C ASP A 256 -8.346 -0.417 -2.893 1.00 0.34 C ATOM 613 O ASP A 256 -7.937 -0.361 -4.036 1.00 0.31 O ATOM 614 CB ASP A 256 -9.956 -2.324 -2.875 1.00 0.41 C ATOM 615 CG ASP A 256 -11.279 -2.813 -2.281 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.561 -2.465 -1.146 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.986 -3.529 -2.970 1.00 1.12 O ATOM 0 H ASP A 256 -10.308 0.329 -4.295 1.00 0.34 H new ATOM 0 HA ASP A 256 -10.006 -0.637 -1.533 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.941 -2.499 -3.951 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -9.124 -2.886 -2.449 1.00 0.41 H new ATOM 622 N ILE A 257 -7.572 -0.118 -1.883 1.00 0.35 N ATOM 623 CA ILE A 257 -6.155 0.296 -2.114 1.00 0.33 C ATOM 624 C ILE A 257 -5.237 -0.920 -1.997 1.00 0.34 C ATOM 625 O ILE A 257 -5.410 -1.761 -1.137 1.00 0.38 O ATOM 626 CB ILE A 257 -5.758 1.346 -1.074 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.650 2.581 -1.270 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.284 1.723 -1.266 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.464 3.586 -0.118 1.00 0.47 C ATOM 0 H ILE A 257 -7.860 -0.143 -0.905 1.00 0.35 H new ATOM 0 HA ILE A 257 -6.058 0.720 -3.113 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.889 0.953 -0.066 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.409 3.061 -2.218 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.695 2.274 -1.324 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -4.000 2.471 -0.526 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.663 0.836 -1.142 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.140 2.130 -2.267 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -7.107 4.451 -0.282 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.729 3.110 0.826 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.424 3.909 -0.082 1.00 0.47 H new ATOM 641 N LYS A 258 -4.259 -1.022 -2.864 1.00 0.31 N ATOM 642 CA LYS A 258 -3.322 -2.185 -2.822 1.00 0.33 C ATOM 643 C LYS A 258 -1.895 -1.702 -3.087 1.00 0.30 C ATOM 644 O LYS A 258 -1.678 -0.605 -3.564 1.00 0.27 O ATOM 645 CB LYS A 258 -3.724 -3.193 -3.903 1.00 0.34 C ATOM 646 CG LYS A 258 -4.986 -3.943 -3.466 1.00 0.42 C ATOM 647 CD LYS A 258 -5.509 -4.785 -4.632 1.00 0.43 C ATOM 648 CE LYS A 258 -6.798 -5.496 -4.215 1.00 1.41 C ATOM 649 NZ LYS A 258 -7.390 -6.183 -5.398 1.00 2.11 N ATOM 0 H LYS A 258 -4.070 -0.345 -3.603 1.00 0.31 H new ATOM 0 HA LYS A 258 -3.369 -2.657 -1.841 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.904 -2.677 -4.846 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.911 -3.899 -4.076 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.764 -4.583 -2.612 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.749 -3.235 -3.144 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.696 -4.149 -5.497 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.758 -5.517 -4.930 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.589 -6.220 -3.428 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -7.507 -4.776 -3.806 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -8.266 -6.667 -5.116 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -7.604 -5.482 -6.136 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -6.714 -6.880 -5.769 1.00 2.11 H new ATOM 663 N VAL A 259 -0.917 -2.520 -2.791 1.00 0.30 N ATOM 664 CA VAL A 259 0.504 -2.126 -3.036 1.00 0.28 C ATOM 665 C VAL A 259 0.958 -2.739 -4.363 1.00 0.28 C ATOM 666 O VAL A 259 0.675 -3.886 -4.648 1.00 0.31 O ATOM 667 CB VAL A 259 1.388 -2.650 -1.894 1.00 0.30 C ATOM 668 CG1 VAL A 259 2.720 -1.894 -1.880 1.00 0.28 C ATOM 669 CG2 VAL A 259 0.674 -2.438 -0.558 1.00 0.33 C ATOM 0 H VAL A 259 -1.042 -3.449 -2.388 1.00 0.30 H new ATOM 0 HA VAL A 259 0.589 -1.040 -3.080 1.00 0.28 H new ATOM 0 HB VAL A 259 1.576 -3.713 -2.046 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.343 -2.270 -1.068 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.233 -2.043 -2.830 1.00 0.28 H new ATOM 0 HG13 VAL A 259 2.533 -0.830 -1.732 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.301 -2.810 0.253 1.00 0.33 H new ATOM 0 HG22 VAL A 259 0.484 -1.375 -0.412 1.00 0.33 H new ATOM 0 HG23 VAL A 259 -0.273 -2.978 -0.562 1.00 0.33 H new ATOM 679 N VAL A 260 1.653 -1.982 -5.182 1.00 0.26 N ATOM 680 CA VAL A 260 2.120 -2.515 -6.500 1.00 0.26 C ATOM 681 C VAL A 260 3.602 -2.118 -6.726 1.00 0.24 C ATOM 682 O VAL A 260 3.906 -0.943 -6.701 1.00 0.22 O ATOM 683 CB VAL A 260 1.265 -1.899 -7.612 1.00 0.27 C ATOM 684 CG1 VAL A 260 1.833 -2.301 -8.976 1.00 0.34 C ATOM 685 CG2 VAL A 260 -0.171 -2.416 -7.485 1.00 0.29 C ATOM 0 H VAL A 260 1.917 -1.015 -4.992 1.00 0.26 H new ATOM 0 HA VAL A 260 2.028 -3.601 -6.510 1.00 0.26 H new ATOM 0 HB VAL A 260 1.274 -0.813 -7.523 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.225 -1.863 -9.767 1.00 0.34 H new ATOM 0 HG12 VAL A 260 2.858 -1.940 -9.064 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.822 -3.387 -9.069 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.785 -1.981 -8.274 1.00 0.29 H new ATOM 0 HG22 VAL A 260 -0.176 -3.502 -7.578 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.575 -2.133 -6.513 1.00 0.29 H new ATOM 695 N PRO A 261 4.496 -3.078 -6.944 1.00 0.29 N ATOM 696 CA PRO A 261 5.919 -2.749 -7.179 1.00 0.30 C ATOM 697 C PRO A 261 6.063 -1.730 -8.318 1.00 0.25 C ATOM 698 O PRO A 261 5.340 -1.760 -9.293 1.00 0.24 O ATOM 699 CB PRO A 261 6.581 -4.093 -7.558 1.00 0.37 C ATOM 700 CG PRO A 261 5.555 -5.215 -7.248 1.00 0.42 C ATOM 701 CD PRO A 261 4.198 -4.532 -6.967 1.00 0.36 C ATOM 0 HA PRO A 261 6.384 -2.296 -6.303 1.00 0.30 H new ATOM 0 HB2 PRO A 261 6.854 -4.103 -8.613 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.499 -4.243 -6.989 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.472 -5.903 -8.089 1.00 0.42 H new ATOM 0 HG3 PRO A 261 5.876 -5.802 -6.387 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.468 -4.773 -7.740 1.00 0.36 H new ATOM 0 HD3 PRO A 261 3.779 -4.864 -6.017 1.00 0.36 H new ATOM 709 N ARG A 262 7.016 -0.848 -8.202 1.00 0.27 N ATOM 710 CA ARG A 262 7.243 0.165 -9.270 1.00 0.28 C ATOM 711 C ARG A 262 7.725 -0.546 -10.545 1.00 0.30 C ATOM 712 O ARG A 262 7.665 -0.009 -11.632 1.00 0.35 O ATOM 713 CB ARG A 262 8.318 1.152 -8.790 1.00 0.35 C ATOM 714 CG ARG A 262 8.828 1.995 -9.968 1.00 0.59 C ATOM 715 CD ARG A 262 9.687 3.155 -9.453 1.00 1.04 C ATOM 716 NE ARG A 262 11.029 2.640 -9.058 1.00 1.77 N ATOM 717 CZ ARG A 262 12.023 3.469 -8.889 1.00 2.20 C ATOM 718 NH1 ARG A 262 11.841 4.750 -9.060 1.00 2.31 N ATOM 719 NH2 ARG A 262 13.199 3.016 -8.550 1.00 3.12 N ATOM 0 H ARG A 262 7.652 -0.785 -7.407 1.00 0.27 H new ATOM 0 HA ARG A 262 6.319 0.702 -9.485 1.00 0.28 H new ATOM 0 HB2 ARG A 262 7.906 1.803 -8.019 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.147 0.607 -8.338 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.413 1.372 -10.645 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.985 2.383 -10.540 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.791 3.916 -10.226 1.00 1.04 H new ATOM 0 HD3 ARG A 262 9.202 3.630 -8.600 1.00 1.04 H new ATOM 0 HE ARG A 262 11.171 1.639 -8.920 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.922 5.104 -9.326 1.00 2.31 H new ATOM 0 HH12 ARG A 262 12.618 5.398 -8.928 1.00 2.31 H new ATOM 0 HH21 ARG A 262 13.341 2.015 -8.417 1.00 3.12 H new ATOM 0 HH22 ARG A 262 13.976 3.663 -8.418 1.00 3.12 H new ATOM 733 N ARG A 263 8.236 -1.738 -10.401 1.00 0.34 N ATOM 734 CA ARG A 263 8.768 -2.486 -11.580 1.00 0.40 C ATOM 735 C ARG A 263 7.649 -2.874 -12.556 1.00 0.40 C ATOM 736 O ARG A 263 7.916 -3.182 -13.701 1.00 0.49 O ATOM 737 CB ARG A 263 9.468 -3.755 -11.088 1.00 0.48 C ATOM 738 CG ARG A 263 10.264 -4.382 -12.235 1.00 1.31 C ATOM 739 CD ARG A 263 11.137 -5.512 -11.688 1.00 1.59 C ATOM 740 NE ARG A 263 11.665 -6.326 -12.818 1.00 2.29 N ATOM 741 CZ ARG A 263 12.671 -7.134 -12.625 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.220 -7.219 -11.444 1.00 3.07 N ATOM 743 NH2 ARG A 263 13.129 -7.855 -13.611 1.00 3.82 N ATOM 0 H ARG A 263 8.309 -2.231 -9.511 1.00 0.34 H new ATOM 0 HA ARG A 263 9.467 -1.838 -12.109 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.133 -3.517 -10.258 1.00 0.48 H new ATOM 0 HB3 ARG A 263 8.732 -4.466 -10.712 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.585 -4.768 -12.996 1.00 1.31 H new ATOM 0 HG3 ARG A 263 10.886 -3.627 -12.716 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.962 -5.099 -11.107 1.00 1.59 H new ATOM 0 HD3 ARG A 263 10.555 -6.141 -11.014 1.00 1.59 H new ATOM 0 HE ARG A 263 11.240 -6.252 -13.742 1.00 2.29 H new ATOM 0 HH11 ARG A 263 12.862 -6.654 -10.674 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.007 -7.850 -11.291 1.00 3.07 H new ATOM 0 HH21 ARG A 263 12.701 -7.787 -14.534 1.00 3.82 H new ATOM 0 HH22 ARG A 263 13.916 -8.486 -13.459 1.00 3.82 H new ATOM 757 N LYS A 264 6.405 -2.859 -12.132 1.00 0.36 N ATOM 758 CA LYS A 264 5.282 -3.229 -13.063 1.00 0.42 C ATOM 759 C LYS A 264 4.219 -2.131 -13.050 1.00 0.36 C ATOM 760 O LYS A 264 3.049 -2.375 -13.291 1.00 0.38 O ATOM 761 CB LYS A 264 4.657 -4.564 -12.644 1.00 0.54 C ATOM 762 CG LYS A 264 4.405 -4.592 -11.134 1.00 0.85 C ATOM 763 CD LYS A 264 3.951 -6.000 -10.728 1.00 0.95 C ATOM 764 CE LYS A 264 2.662 -6.371 -11.469 1.00 1.29 C ATOM 765 NZ LYS A 264 1.930 -7.413 -10.694 1.00 2.08 N ATOM 0 H LYS A 264 6.117 -2.608 -11.186 1.00 0.36 H new ATOM 0 HA LYS A 264 5.682 -3.333 -14.072 1.00 0.42 H new ATOM 0 HB2 LYS A 264 3.719 -4.715 -13.177 1.00 0.54 H new ATOM 0 HB3 LYS A 264 5.318 -5.384 -12.923 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.313 -4.320 -10.596 1.00 0.85 H new ATOM 0 HG3 LYS A 264 3.644 -3.859 -10.866 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.733 -6.723 -10.958 1.00 0.95 H new ATOM 0 HD3 LYS A 264 3.786 -6.041 -9.651 1.00 0.95 H new ATOM 0 HE2 LYS A 264 2.035 -5.488 -11.596 1.00 1.29 H new ATOM 0 HE3 LYS A 264 2.896 -6.741 -12.467 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 0.932 -7.426 -10.987 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 2.357 -8.344 -10.875 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 1.990 -7.196 -9.679 1.00 2.08 H new ATOM 779 N ALA A 265 4.631 -0.916 -12.789 1.00 0.30 N ATOM 780 CA ALA A 265 3.679 0.236 -12.768 1.00 0.27 C ATOM 781 C ALA A 265 4.296 1.403 -13.550 1.00 0.28 C ATOM 782 O ALA A 265 5.494 1.459 -13.745 1.00 0.32 O ATOM 783 CB ALA A 265 3.435 0.667 -11.318 1.00 0.27 C ATOM 0 H ALA A 265 5.600 -0.670 -12.587 1.00 0.30 H new ATOM 0 HA ALA A 265 2.732 -0.056 -13.223 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.741 1.507 -11.300 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.011 -0.166 -10.757 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.379 0.967 -10.864 1.00 0.27 H new ATOM 789 N LYS A 266 3.490 2.337 -13.999 1.00 0.26 N ATOM 790 CA LYS A 266 4.036 3.503 -14.774 1.00 0.30 C ATOM 791 C LYS A 266 3.323 4.787 -14.342 1.00 0.27 C ATOM 792 O LYS A 266 2.111 4.845 -14.278 1.00 0.25 O ATOM 793 CB LYS A 266 3.811 3.278 -16.275 1.00 0.35 C ATOM 794 CG LYS A 266 4.233 1.854 -16.656 1.00 0.43 C ATOM 795 CD LYS A 266 4.476 1.767 -18.169 1.00 0.50 C ATOM 796 CE LYS A 266 3.265 2.318 -18.932 1.00 1.09 C ATOM 797 NZ LYS A 266 3.344 3.805 -18.987 1.00 1.79 N ATOM 0 H LYS A 266 2.479 2.344 -13.864 1.00 0.26 H new ATOM 0 HA LYS A 266 5.104 3.595 -14.577 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.761 3.434 -16.522 1.00 0.35 H new ATOM 0 HB3 LYS A 266 4.385 4.004 -16.851 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.139 1.578 -16.117 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.459 1.145 -16.362 1.00 0.43 H new ATOM 0 HD2 LYS A 266 5.370 2.332 -18.434 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.656 0.731 -18.457 1.00 0.50 H new ATOM 0 HE2 LYS A 266 3.241 1.907 -19.941 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.342 2.011 -18.440 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 3.026 4.135 -19.920 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 2.735 4.213 -18.249 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 4.327 4.106 -18.830 1.00 1.79 H new ATOM 811 N ILE A 267 4.074 5.814 -14.033 1.00 0.30 N ATOM 812 CA ILE A 267 3.459 7.105 -13.592 1.00 0.32 C ATOM 813 C ILE A 267 3.225 8.007 -14.812 1.00 0.37 C ATOM 814 O ILE A 267 4.159 8.495 -15.416 1.00 0.41 O ATOM 815 CB ILE A 267 4.404 7.828 -12.603 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.077 6.823 -11.645 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.615 8.859 -11.789 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.069 6.260 -10.636 1.00 0.45 C ATOM 0 H ILE A 267 5.093 5.814 -14.067 1.00 0.30 H new ATOM 0 HA ILE A 267 2.509 6.895 -13.100 1.00 0.32 H new ATOM 0 HB ILE A 267 5.180 8.330 -13.180 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.516 6.007 -12.219 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.893 7.313 -11.114 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.286 9.365 -11.094 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.171 9.592 -12.463 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.827 8.355 -11.230 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.572 5.555 -9.974 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.650 7.076 -10.046 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.267 5.749 -11.169 1.00 0.45 H new ATOM 830 N ILE A 268 1.984 8.246 -15.166 1.00 0.39 N ATOM 831 CA ILE A 268 1.680 9.137 -16.335 1.00 0.45 C ATOM 832 C ILE A 268 1.178 10.481 -15.808 1.00 0.48 C ATOM 833 O ILE A 268 0.745 10.590 -14.680 1.00 0.47 O ATOM 834 CB ILE A 268 0.585 8.510 -17.206 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.965 7.059 -17.565 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.382 9.351 -18.485 1.00 0.56 C ATOM 837 CD1 ILE A 268 2.393 6.993 -18.111 1.00 0.57 C ATOM 0 H ILE A 268 1.165 7.862 -14.695 1.00 0.39 H new ATOM 0 HA ILE A 268 2.582 9.269 -16.932 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.352 8.496 -16.649 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.878 6.426 -16.682 1.00 0.50 H new ATOM 0 HG13 ILE A 268 0.268 6.668 -18.307 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.398 8.899 -19.098 1.00 0.56 H new ATOM 0 HG22 ILE A 268 0.086 10.364 -18.211 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.314 9.385 -19.050 1.00 0.56 H new ATOM 0 HD11 ILE A 268 2.641 5.961 -18.358 1.00 0.57 H new ATOM 0 HD12 ILE A 268 2.469 7.609 -19.007 1.00 0.57 H new ATOM 0 HD13 ILE A 268 3.088 7.363 -17.357 1.00 0.57 H new ATOM 849 N ARG A 269 1.232 11.504 -16.615 1.00 0.56 N ATOM 850 CA ARG A 269 0.755 12.849 -16.164 1.00 0.62 C ATOM 851 C ARG A 269 -0.709 13.040 -16.569 1.00 0.66 C ATOM 852 O ARG A 269 -1.126 12.614 -17.628 1.00 0.73 O ATOM 853 CB ARG A 269 1.609 13.935 -16.824 1.00 0.73 C ATOM 854 CG ARG A 269 3.095 13.650 -16.561 1.00 1.48 C ATOM 855 CD ARG A 269 3.982 14.673 -17.311 1.00 1.80 C ATOM 856 NE ARG A 269 5.102 13.969 -18.018 1.00 2.23 N ATOM 857 CZ ARG A 269 5.817 13.049 -17.421 1.00 2.82 C ATOM 858 NH1 ARG A 269 5.624 12.776 -16.161 1.00 3.12 N ATOM 859 NH2 ARG A 269 6.747 12.418 -18.084 1.00 3.63 N ATOM 0 H ARG A 269 1.586 11.470 -17.571 1.00 0.56 H new ATOM 0 HA ARG A 269 0.842 12.919 -15.080 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.417 13.961 -17.897 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.340 14.914 -16.428 1.00 0.73 H new ATOM 0 HG2 ARG A 269 3.297 13.699 -15.491 1.00 1.48 H new ATOM 0 HG3 ARG A 269 3.341 12.639 -16.886 1.00 1.48 H new ATOM 0 HD2 ARG A 269 3.380 15.228 -18.031 1.00 1.80 H new ATOM 0 HD3 ARG A 269 4.387 15.399 -16.606 1.00 1.80 H new ATOM 0 HE ARG A 269 5.311 14.213 -18.986 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.912 13.281 -15.633 1.00 3.12 H new ATOM 0 HH12 ARG A 269 6.185 12.058 -15.703 1.00 3.12 H new ATOM 0 HH21 ARG A 269 6.915 12.642 -19.065 1.00 3.63 H new ATOM 0 HH22 ARG A 269 7.306 11.701 -17.621 1.00 3.63 H new ATOM 940 N ASN B 222 6.891 13.486 12.999 1.00 0.78 N ATOM 941 CA ASN B 222 7.324 12.167 13.550 1.00 0.73 C ATOM 942 C ASN B 222 6.141 11.494 14.250 1.00 0.63 C ATOM 943 O ASN B 222 5.619 11.994 15.227 1.00 0.64 O ATOM 944 CB ASN B 222 8.456 12.386 14.559 1.00 0.80 C ATOM 945 CG ASN B 222 9.745 12.733 13.812 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.614 11.898 13.658 1.00 1.48 O ATOM 947 ND2 ASN B 222 9.907 13.938 13.338 1.00 1.39 N ATOM 0 HA ASN B 222 7.676 11.530 12.738 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.194 13.190 15.247 1.00 0.80 H new ATOM 0 HB3 ASN B 222 8.601 11.488 15.159 1.00 0.80 H new ATOM 0 HD21 ASN B 222 10.763 14.179 12.838 1.00 1.39 H new ATOM 0 HD22 ASN B 222 9.178 14.639 13.467 1.00 1.39 H new ATOM 954 N PHE B 223 5.715 10.363 13.748 1.00 0.55 N ATOM 955 CA PHE B 223 4.560 9.632 14.366 1.00 0.46 C ATOM 956 C PHE B 223 4.899 8.136 14.451 1.00 0.38 C ATOM 957 O PHE B 223 5.313 7.536 13.480 1.00 0.38 O ATOM 958 CB PHE B 223 3.313 9.808 13.483 1.00 0.46 C ATOM 959 CG PHE B 223 2.670 11.148 13.750 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.785 11.296 14.834 1.00 0.54 C ATOM 961 CD2 PHE B 223 2.948 12.243 12.911 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.178 12.543 15.081 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.342 13.489 13.158 1.00 0.73 C ATOM 964 CZ PHE B 223 1.458 13.639 14.244 1.00 0.72 C ATOM 0 H PHE B 223 6.120 9.908 12.929 1.00 0.55 H new ATOM 0 HA PHE B 223 4.367 10.030 15.362 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.589 9.732 12.431 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.600 9.008 13.684 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.571 10.454 15.476 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.626 12.127 12.078 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.498 12.658 15.912 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.555 14.330 12.515 1.00 0.73 H new ATOM 0 HZ PHE B 223 0.995 14.596 14.435 1.00 0.72 H new ATOM 974 N ARG B 224 4.701 7.524 15.593 1.00 0.36 N ATOM 975 CA ARG B 224 4.984 6.058 15.728 1.00 0.30 C ATOM 976 C ARG B 224 3.655 5.307 15.644 1.00 0.26 C ATOM 977 O ARG B 224 2.609 5.866 15.909 1.00 0.28 O ATOM 978 CB ARG B 224 5.640 5.773 17.086 1.00 0.34 C ATOM 979 CG ARG B 224 6.717 6.820 17.371 1.00 1.00 C ATOM 980 CD ARG B 224 7.632 6.336 18.501 1.00 1.24 C ATOM 981 NE ARG B 224 8.335 7.508 19.098 1.00 1.82 N ATOM 982 CZ ARG B 224 8.947 7.389 20.245 1.00 2.35 C ATOM 983 NH1 ARG B 224 8.961 6.239 20.863 1.00 2.57 N ATOM 984 NH2 ARG B 224 9.547 8.420 20.775 1.00 3.26 N ATOM 0 H ARG B 224 4.355 7.976 16.440 1.00 0.36 H new ATOM 0 HA ARG B 224 5.660 5.736 14.936 1.00 0.30 H new ATOM 0 HB2 ARG B 224 4.887 5.789 17.874 1.00 0.34 H new ATOM 0 HB3 ARG B 224 6.080 4.776 17.085 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.303 7.005 16.471 1.00 1.00 H new ATOM 0 HG3 ARG B 224 6.252 7.766 17.648 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.047 5.820 19.263 1.00 1.24 H new ATOM 0 HD3 ARG B 224 8.357 5.619 18.116 1.00 1.24 H new ATOM 0 HE ARG B 224 8.338 8.403 18.610 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.493 5.432 20.450 1.00 2.57 H new ATOM 0 HH12 ARG B 224 9.440 6.147 21.759 1.00 2.57 H new ATOM 0 HH21 ARG B 224 9.538 9.319 20.293 1.00 3.26 H new ATOM 0 HH22 ARG B 224 10.025 8.327 21.671 1.00 3.26 H new ATOM 998 N VAL B 225 3.677 4.051 15.275 1.00 0.22 N ATOM 999 CA VAL B 225 2.398 3.279 15.172 1.00 0.20 C ATOM 1000 C VAL B 225 2.601 1.847 15.666 1.00 0.20 C ATOM 1001 O VAL B 225 3.630 1.239 15.444 1.00 0.22 O ATOM 1002 CB VAL B 225 1.942 3.249 13.712 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.615 2.494 13.606 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.753 4.682 13.212 1.00 0.23 C ATOM 0 H VAL B 225 4.521 3.527 15.041 1.00 0.22 H new ATOM 0 HA VAL B 225 1.642 3.763 15.790 1.00 0.20 H new ATOM 0 HB VAL B 225 2.695 2.746 13.105 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.290 2.473 12.566 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.747 1.474 13.966 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.139 2.997 14.211 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.428 4.664 12.172 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.999 5.183 13.819 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.697 5.221 13.288 1.00 0.23 H new ATOM 1014 N TYR B 226 1.606 1.302 16.321 1.00 0.22 N ATOM 1015 CA TYR B 226 1.688 -0.101 16.827 1.00 0.25 C ATOM 1016 C TYR B 226 0.657 -0.933 16.067 1.00 0.26 C ATOM 1017 O TYR B 226 -0.314 -0.409 15.564 1.00 0.26 O ATOM 1018 CB TYR B 226 1.370 -0.135 18.326 1.00 0.32 C ATOM 1019 CG TYR B 226 2.414 0.651 19.091 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.458 2.054 18.982 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.339 -0.019 19.918 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.423 2.786 19.698 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.303 0.714 20.633 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.347 2.116 20.522 1.00 0.49 C ATOM 1025 OH TYR B 226 5.294 2.836 21.223 1.00 0.58 O ATOM 0 H TYR B 226 0.728 1.778 16.529 1.00 0.22 H new ATOM 0 HA TYR B 226 2.691 -0.499 16.675 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.381 0.285 18.507 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.347 -1.166 18.679 1.00 0.32 H new ATOM 0 HD1 TYR B 226 1.751 2.569 18.349 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.307 -1.095 20.002 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.455 3.862 19.615 1.00 0.50 H new ATOM 0 HE2 TYR B 226 5.010 0.200 21.268 1.00 0.48 H new ATOM 0 HH TYR B 226 5.852 2.222 21.744 1.00 0.58 H new ATOM 1035 N TYR B 227 0.850 -2.219 15.965 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.137 -3.045 15.209 1.00 0.32 C ATOM 1037 C TYR B 227 -0.072 -4.500 15.667 1.00 0.38 C ATOM 1038 O TYR B 227 0.961 -4.992 16.079 1.00 0.39 O ATOM 1039 CB TYR B 227 0.195 -2.975 13.718 1.00 0.31 C ATOM 1040 CG TYR B 227 1.626 -3.417 13.499 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.691 -2.571 13.869 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.895 -4.675 12.921 1.00 0.39 C ATOM 1043 CE1 TYR B 227 4.023 -2.982 13.661 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.226 -5.084 12.713 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.290 -4.239 13.084 1.00 0.38 C ATOM 1046 OH TYR B 227 5.594 -4.640 12.878 1.00 0.44 O ATOM 0 H TYR B 227 1.637 -2.730 16.366 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.140 -2.660 15.393 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.485 -3.613 13.153 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.057 -1.958 13.351 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.486 -1.608 14.312 1.00 0.28 H new ATOM 0 HD2 TYR B 227 1.080 -5.325 12.638 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.839 -2.333 13.944 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.431 -6.047 12.269 1.00 0.42 H new ATOM 0 HH TYR B 227 5.698 -4.955 11.956 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.175 -5.198 15.592 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.192 -6.631 16.013 1.00 0.50 C ATOM 1058 C ARG B 228 -1.008 -7.531 14.791 1.00 0.55 C ATOM 1059 O ARG B 228 -1.369 -7.177 13.685 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.536 -6.956 16.677 1.00 0.56 C ATOM 1061 CG ARG B 228 -2.965 -5.783 17.555 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.225 -6.160 18.337 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.404 -6.140 17.426 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.515 -6.724 17.782 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.588 -7.341 18.931 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.551 -6.695 16.991 1.00 2.76 N ATOM 0 H ARG B 228 -2.068 -4.836 15.256 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.380 -6.804 16.720 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.292 -7.151 15.916 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.448 -7.861 17.278 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.163 -5.519 18.244 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.157 -4.905 16.938 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.109 -7.151 18.777 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.377 -5.462 19.160 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.342 -5.669 16.523 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.777 -7.366 19.549 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.456 -7.798 19.210 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.493 -6.215 16.093 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.419 -7.152 17.271 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.462 -8.701 14.985 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.271 -9.643 13.842 1.00 0.67 C ATOM 1082 C ASP B 229 -1.455 -10.611 13.811 1.00 0.75 C ATOM 1083 O ASP B 229 -2.253 -10.652 14.727 1.00 0.77 O ATOM 1084 CB ASP B 229 1.035 -10.426 14.037 1.00 0.73 C ATOM 1085 CG ASP B 229 1.454 -11.064 12.708 1.00 1.42 C ATOM 1086 OD1 ASP B 229 0.987 -12.154 12.425 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.233 -10.449 12.000 1.00 2.08 O ATOM 0 H ASP B 229 -0.139 -9.047 15.888 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.216 -9.092 12.903 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.820 -9.760 14.396 1.00 0.73 H new ATOM 0 HB3 ASP B 229 0.899 -11.197 14.795 1.00 0.73 H new ATOM 1092 N SER B 230 -1.579 -11.396 12.777 1.00 0.85 N ATOM 1093 CA SER B 230 -2.717 -12.357 12.711 1.00 0.99 C ATOM 1094 C SER B 230 -2.340 -13.635 13.461 1.00 1.05 C ATOM 1095 O SER B 230 -3.174 -14.473 13.741 1.00 1.19 O ATOM 1096 CB SER B 230 -3.019 -12.694 11.251 1.00 1.08 C ATOM 1097 OG SER B 230 -1.984 -13.524 10.738 1.00 1.81 O ATOM 0 H SER B 230 -0.945 -11.414 11.978 1.00 0.85 H new ATOM 0 HA SER B 230 -3.600 -11.910 13.168 1.00 0.99 H new ATOM 0 HB2 SER B 230 -3.980 -13.202 11.174 1.00 1.08 H new ATOM 0 HB3 SER B 230 -3.094 -11.780 10.662 1.00 1.08 H new ATOM 0 HG SER B 230 -2.175 -13.744 9.802 1.00 1.81 H new ATOM 1103 N ARG B 231 -1.085 -13.789 13.791 1.00 1.01 N ATOM 1104 CA ARG B 231 -0.641 -15.012 14.524 1.00 1.12 C ATOM 1105 C ARG B 231 -0.717 -14.773 16.036 1.00 1.15 C ATOM 1106 O ARG B 231 -0.586 -15.692 16.820 1.00 1.31 O ATOM 1107 CB ARG B 231 0.802 -15.337 14.134 1.00 1.15 C ATOM 1108 CG ARG B 231 0.870 -15.626 12.633 1.00 1.19 C ATOM 1109 CD ARG B 231 2.315 -15.935 12.237 1.00 1.48 C ATOM 1110 NE ARG B 231 2.414 -16.030 10.754 1.00 2.10 N ATOM 1111 CZ ARG B 231 3.582 -15.984 10.174 1.00 2.68 C ATOM 1112 NH1 ARG B 231 4.663 -15.854 10.893 1.00 2.81 N ATOM 1113 NH2 ARG B 231 3.669 -16.070 8.874 1.00 3.64 N ATOM 0 H ARG B 231 -0.345 -13.118 13.584 1.00 1.01 H new ATOM 0 HA ARG B 231 -1.293 -15.845 14.261 1.00 1.12 H new ATOM 0 HB2 ARG B 231 1.455 -14.501 14.385 1.00 1.15 H new ATOM 0 HB3 ARG B 231 1.157 -16.199 14.698 1.00 1.15 H new ATOM 0 HG2 ARG B 231 0.226 -16.469 12.385 1.00 1.19 H new ATOM 0 HG3 ARG B 231 0.503 -14.768 12.070 1.00 1.19 H new ATOM 0 HD2 ARG B 231 2.980 -15.154 12.607 1.00 1.48 H new ATOM 0 HD3 ARG B 231 2.636 -16.871 12.694 1.00 1.48 H new ATOM 0 HE ARG B 231 1.569 -16.131 10.192 1.00 2.10 H new ATOM 0 HH11 ARG B 231 4.595 -15.788 11.909 1.00 2.81 H new ATOM 0 HH12 ARG B 231 5.576 -15.818 10.439 1.00 2.81 H new ATOM 0 HH21 ARG B 231 2.824 -16.173 8.312 1.00 3.64 H new ATOM 0 HH22 ARG B 231 4.582 -16.034 8.420 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.911 -13.550 16.458 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.973 -13.269 17.918 1.00 1.08 C ATOM 1129 C ASP B 232 -1.753 -11.951 18.172 1.00 0.95 C ATOM 1130 O ASP B 232 -1.452 -10.953 17.547 1.00 0.83 O ATOM 1131 CB ASP B 232 0.458 -13.119 18.426 1.00 1.15 C ATOM 1132 CG ASP B 232 1.214 -12.096 17.569 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.878 -10.926 17.637 1.00 2.16 O ATOM 1134 OD2 ASP B 232 2.118 -12.504 16.860 1.00 2.13 O ATOM 0 H ASP B 232 -1.029 -12.737 15.853 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.483 -14.081 18.437 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.451 -12.799 19.468 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.968 -14.082 18.392 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.737 -11.952 19.069 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.511 -10.722 19.353 1.00 0.98 C ATOM 1141 C PRO B 233 -2.645 -9.699 20.110 1.00 0.86 C ATOM 1142 O PRO B 233 -3.103 -8.626 20.449 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.686 -11.195 20.241 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.345 -12.631 20.720 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.174 -13.137 19.849 1.00 1.21 C ATOM 0 HA PRO B 233 -3.851 -10.230 18.442 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -4.820 -10.527 21.092 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.620 -11.188 19.680 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.068 -12.629 21.774 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.210 -13.286 20.619 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.363 -13.525 20.465 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.492 -13.947 19.192 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.409 -10.017 20.391 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.549 -9.049 21.138 1.00 0.81 C ATOM 1155 C VAL B 234 0.035 -8.020 20.165 1.00 0.70 C ATOM 1156 O VAL B 234 0.386 -8.337 19.047 1.00 0.73 O ATOM 1157 CB VAL B 234 0.586 -9.805 21.847 1.00 0.91 C ATOM 1158 CG1 VAL B 234 0.009 -11.030 22.561 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.639 -10.256 20.827 1.00 1.76 C ATOM 0 H VAL B 234 -0.959 -10.897 20.139 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.152 -8.531 21.884 1.00 0.81 H new ATOM 0 HB VAL B 234 1.058 -9.142 22.573 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.811 -11.569 23.065 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.730 -10.709 23.295 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.466 -11.686 21.832 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.438 -10.790 21.341 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.176 -10.915 20.093 1.00 1.76 H new ATOM 0 HG23 VAL B 234 2.053 -9.384 20.321 1.00 1.76 H new ATOM 1169 N TRP B 235 0.145 -6.788 20.585 1.00 0.65 N ATOM 1170 CA TRP B 235 0.711 -5.741 19.686 1.00 0.56 C ATOM 1171 C TRP B 235 2.146 -6.124 19.316 1.00 0.54 C ATOM 1172 O TRP B 235 2.618 -7.192 19.652 1.00 0.66 O ATOM 1173 CB TRP B 235 0.725 -4.394 20.418 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.672 -3.995 20.773 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.291 -4.281 21.943 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.631 -3.245 19.975 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.571 -3.756 21.914 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -2.831 -3.107 20.723 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.580 -2.675 18.683 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -3.943 -2.427 20.207 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.696 -1.989 18.157 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -3.876 -1.865 18.920 1.00 0.53 C ATOM 0 H TRP B 235 -0.132 -6.462 21.511 1.00 0.65 H new ATOM 0 HA TRP B 235 0.102 -5.662 18.786 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.333 -4.466 21.320 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.181 -3.632 19.787 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -0.856 -4.830 22.765 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.241 -3.838 22.679 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.680 -2.765 18.093 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -4.845 -2.335 20.794 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.646 -1.558 17.168 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.728 -1.338 18.516 1.00 0.53 H new ATOM 1193 N LYS B 236 2.854 -5.250 18.646 1.00 0.46 N ATOM 1194 CA LYS B 236 4.269 -5.548 18.263 1.00 0.45 C ATOM 1195 C LYS B 236 5.113 -4.284 18.484 1.00 0.44 C ATOM 1196 O LYS B 236 4.717 -3.389 19.202 1.00 0.67 O ATOM 1197 CB LYS B 236 4.318 -5.982 16.780 1.00 0.47 C ATOM 1198 CG LYS B 236 5.450 -7.004 16.568 1.00 0.81 C ATOM 1199 CD LYS B 236 5.780 -7.125 15.076 1.00 0.73 C ATOM 1200 CE LYS B 236 4.629 -7.822 14.347 1.00 1.09 C ATOM 1201 NZ LYS B 236 5.058 -8.167 12.962 1.00 1.44 N ATOM 0 H LYS B 236 2.511 -4.337 18.346 1.00 0.46 H new ATOM 0 HA LYS B 236 4.667 -6.358 18.874 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.363 -6.419 16.489 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.478 -5.112 16.143 1.00 0.47 H new ATOM 0 HG2 LYS B 236 6.337 -6.695 17.120 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.152 -7.975 16.962 1.00 0.81 H new ATOM 0 HD2 LYS B 236 5.947 -6.136 14.649 1.00 0.73 H new ATOM 0 HD3 LYS B 236 6.703 -7.690 14.943 1.00 0.73 H new ATOM 0 HE2 LYS B 236 4.337 -8.724 14.884 1.00 1.09 H new ATOM 0 HE3 LYS B 236 3.755 -7.171 14.318 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 4.277 -8.641 12.465 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 5.317 -7.298 12.452 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 5.880 -8.803 13.001 1.00 1.44 H new ATOM 1215 N GLY B 237 6.266 -4.199 17.879 1.00 0.40 N ATOM 1216 CA GLY B 237 7.113 -2.988 18.077 1.00 0.37 C ATOM 1217 C GLY B 237 6.499 -1.804 17.313 1.00 0.31 C ATOM 1218 O GLY B 237 5.624 -2.000 16.494 1.00 0.31 O ATOM 0 H GLY B 237 6.656 -4.910 17.260 1.00 0.40 H new ATOM 0 HA2 GLY B 237 7.186 -2.751 19.139 1.00 0.37 H new ATOM 0 HA3 GLY B 237 8.126 -3.178 17.722 1.00 0.37 H new ATOM 1222 N PRO B 238 6.969 -0.603 17.592 1.00 0.31 N ATOM 1223 CA PRO B 238 6.456 0.601 16.910 1.00 0.29 C ATOM 1224 C PRO B 238 6.906 0.600 15.441 1.00 0.24 C ATOM 1225 O PRO B 238 7.865 -0.051 15.076 1.00 0.27 O ATOM 1226 CB PRO B 238 7.089 1.783 17.676 1.00 0.36 C ATOM 1227 CG PRO B 238 8.218 1.194 18.568 1.00 0.41 C ATOM 1228 CD PRO B 238 8.023 -0.338 18.601 1.00 0.38 C ATOM 0 HA PRO B 238 5.367 0.654 16.908 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.491 2.521 16.982 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.342 2.292 18.285 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.198 1.448 18.165 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.169 1.610 19.574 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.947 -0.861 18.355 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.718 -0.678 19.591 1.00 0.38 H new ATOM 1236 N ALA B 239 6.223 1.340 14.607 1.00 0.19 N ATOM 1237 CA ALA B 239 6.599 1.410 13.161 1.00 0.18 C ATOM 1238 C ALA B 239 6.518 2.865 12.695 1.00 0.17 C ATOM 1239 O ALA B 239 6.047 3.727 13.410 1.00 0.18 O ATOM 1240 CB ALA B 239 5.630 0.560 12.342 1.00 0.21 C ATOM 0 H ALA B 239 5.414 1.904 14.867 1.00 0.19 H new ATOM 0 HA ALA B 239 7.613 1.034 13.025 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.903 0.610 11.288 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.679 -0.475 12.680 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.616 0.937 12.472 1.00 0.21 H new ATOM 1246 N LYS B 240 6.970 3.148 11.501 1.00 0.18 N ATOM 1247 CA LYS B 240 6.917 4.555 10.993 1.00 0.21 C ATOM 1248 C LYS B 240 5.614 4.760 10.213 1.00 0.19 C ATOM 1249 O LYS B 240 5.174 3.896 9.480 1.00 0.18 O ATOM 1250 CB LYS B 240 8.123 4.808 10.076 1.00 0.27 C ATOM 1251 CG LYS B 240 8.397 6.313 9.980 1.00 1.15 C ATOM 1252 CD LYS B 240 9.586 6.568 9.042 1.00 1.44 C ATOM 1253 CE LYS B 240 10.886 6.020 9.656 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.048 4.585 9.283 1.00 2.72 N ATOM 0 H LYS B 240 7.373 2.469 10.856 1.00 0.18 H new ATOM 0 HA LYS B 240 6.949 5.254 11.829 1.00 0.21 H new ATOM 0 HB2 LYS B 240 9.002 4.293 10.465 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.929 4.401 9.084 1.00 0.27 H new ATOM 0 HG2 LYS B 240 7.512 6.830 9.609 1.00 1.15 H new ATOM 0 HG3 LYS B 240 8.610 6.717 10.970 1.00 1.15 H new ATOM 0 HD2 LYS B 240 9.404 6.093 8.078 1.00 1.44 H new ATOM 0 HD3 LYS B 240 9.687 7.637 8.857 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.740 6.597 9.301 1.00 2.03 H new ATOM 0 HE3 LYS B 240 10.860 6.124 10.741 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 10.995 3.996 10.138 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 10.291 4.310 8.626 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.971 4.448 8.825 1.00 2.72 H new ATOM 1268 N LEU B 241 5.000 5.904 10.370 1.00 0.20 N ATOM 1269 CA LEU B 241 3.714 6.193 9.659 1.00 0.20 C ATOM 1270 C LEU B 241 4.007 6.821 8.290 1.00 0.23 C ATOM 1271 O LEU B 241 4.692 7.821 8.197 1.00 0.30 O ATOM 1272 CB LEU B 241 2.900 7.172 10.521 1.00 0.23 C ATOM 1273 CG LEU B 241 1.702 7.732 9.743 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.860 6.584 9.184 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.847 8.571 10.692 1.00 0.30 C ATOM 0 H LEU B 241 5.337 6.660 10.967 1.00 0.20 H new ATOM 0 HA LEU B 241 3.152 5.272 9.504 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.548 6.664 11.419 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.540 7.992 10.848 1.00 0.23 H new ATOM 0 HG LEU B 241 2.059 8.346 8.916 1.00 0.24 H new ATOM 0 HD11 LEU B 241 0.012 6.990 8.633 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.470 5.977 8.515 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.497 5.966 10.005 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.008 8.975 10.150 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.495 7.946 11.513 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.444 9.391 11.091 1.00 0.30 H new ATOM 1287 N LEU B 242 3.489 6.245 7.225 1.00 0.22 N ATOM 1288 CA LEU B 242 3.732 6.805 5.851 1.00 0.26 C ATOM 1289 C LEU B 242 2.420 7.320 5.241 1.00 0.26 C ATOM 1290 O LEU B 242 2.196 8.510 5.145 1.00 0.28 O ATOM 1291 CB LEU B 242 4.296 5.706 4.942 1.00 0.27 C ATOM 1292 CG LEU B 242 5.398 4.934 5.667 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.970 3.870 4.725 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.514 5.897 6.086 1.00 0.45 C ATOM 0 H LEU B 242 2.906 5.408 7.249 1.00 0.22 H new ATOM 0 HA LEU B 242 4.441 7.629 5.934 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.499 5.024 4.646 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.693 6.148 4.028 1.00 0.27 H new ATOM 0 HG LEU B 242 4.984 4.456 6.555 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.757 3.316 5.237 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.177 3.183 4.428 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.383 4.353 3.839 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.298 5.343 6.603 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.932 6.377 5.201 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.107 6.657 6.753 1.00 0.45 H new ATOM 1306 N TRP B 243 1.564 6.430 4.802 1.00 0.26 N ATOM 1307 CA TRP B 243 0.280 6.861 4.164 1.00 0.27 C ATOM 1308 C TRP B 243 -0.841 6.961 5.205 1.00 0.23 C ATOM 1309 O TRP B 243 -0.903 6.198 6.147 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.115 5.833 3.098 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.258 6.363 2.297 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.178 7.372 1.404 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.647 5.929 2.302 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.430 7.598 0.868 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.372 6.737 1.387 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.348 4.925 3.009 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.743 6.557 1.179 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.729 4.740 2.801 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.425 5.556 1.888 1.00 0.31 C ATOM 0 H TRP B 243 1.699 5.421 4.858 1.00 0.26 H new ATOM 0 HA TRP B 243 0.424 7.843 3.714 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.734 5.624 2.447 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.394 4.891 3.571 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.280 7.915 1.150 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.633 8.316 0.172 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -2.822 4.297 3.712 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -5.273 7.184 0.478 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.256 3.969 3.344 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.484 5.411 1.733 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.741 7.896 5.019 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.885 8.063 5.970 1.00 0.24 C ATOM 1332 C LYS B 244 -4.134 8.465 5.178 1.00 0.25 C ATOM 1333 O LYS B 244 -4.129 9.439 4.453 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.559 9.173 6.979 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.627 9.208 8.091 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.724 10.619 8.684 1.00 0.82 C ATOM 1337 CE LYS B 244 -2.344 11.068 9.167 1.00 1.51 C ATOM 1338 NZ LYS B 244 -2.491 12.251 10.061 1.00 2.33 N ATOM 0 H LYS B 244 -1.732 8.557 4.242 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.058 7.127 6.500 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.575 9.002 7.415 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.520 10.137 6.471 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.594 8.908 7.687 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.372 8.493 8.873 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -4.102 11.314 7.935 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -4.431 10.628 9.513 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -1.851 10.255 9.700 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -1.713 11.319 8.315 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -1.553 12.557 10.390 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -2.944 13.027 9.538 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -3.079 11.996 10.880 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.206 7.729 5.313 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.450 8.085 4.563 1.00 0.27 C ATOM 1354 C GLY B 245 -7.677 7.527 5.288 1.00 0.26 C ATOM 1355 O GLY B 245 -7.989 7.916 6.397 1.00 0.28 O ATOM 0 H GLY B 245 -5.276 6.902 5.906 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.532 9.168 4.472 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.402 7.683 3.551 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.379 6.625 4.660 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.594 6.039 5.296 1.00 0.28 C ATOM 1361 C GLU B 246 -9.184 5.194 6.504 1.00 0.24 C ATOM 1362 O GLU B 246 -8.195 5.467 7.154 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.323 5.154 4.277 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.657 5.972 3.022 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.994 5.025 1.866 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -12.142 4.619 1.777 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -10.100 4.722 1.093 1.00 1.40 O ATOM 0 H GLU B 246 -8.163 6.267 3.730 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.255 6.841 5.624 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.699 4.301 4.011 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.237 4.755 4.716 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.500 6.634 3.221 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.811 6.605 2.752 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.934 4.169 6.808 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.581 3.305 7.973 1.00 0.25 C ATOM 1376 C GLY B 247 -8.429 2.375 7.585 1.00 0.25 C ATOM 1377 O GLY B 247 -8.503 1.173 7.741 1.00 0.29 O ATOM 0 H GLY B 247 -10.775 3.892 6.301 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.294 3.922 8.824 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.447 2.720 8.282 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.363 2.932 7.081 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.192 2.107 6.671 1.00 0.24 C ATOM 1383 C ALA B 248 -4.925 2.944 6.833 1.00 0.21 C ATOM 1384 O ALA B 248 -4.942 4.148 6.659 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.349 1.688 5.206 1.00 0.29 C ATOM 0 H ALA B 248 -7.252 3.935 6.934 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.129 1.213 7.292 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.492 1.085 4.906 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.262 1.104 5.090 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.404 2.577 4.577 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.822 2.329 7.164 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.558 3.106 7.335 1.00 0.19 C ATOM 1393 C VAL B 249 -1.366 2.262 6.887 1.00 0.20 C ATOM 1394 O VAL B 249 -1.257 1.095 7.212 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.393 3.493 8.806 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.368 4.621 9.145 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.692 2.281 9.691 1.00 0.30 C ATOM 0 H VAL B 249 -3.740 1.325 7.323 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.604 4.008 6.725 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.370 3.827 8.981 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.253 4.899 10.193 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.158 5.485 8.515 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.390 4.284 8.969 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.574 2.558 10.739 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.715 1.947 9.517 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.000 1.474 9.449 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.468 2.848 6.142 1.00 0.21 N ATOM 1408 CA VAL B 250 0.732 2.097 5.669 1.00 0.23 C ATOM 1409 C VAL B 250 1.890 2.376 6.626 1.00 0.21 C ATOM 1410 O VAL B 250 2.060 3.484 7.094 1.00 0.22 O ATOM 1411 CB VAL B 250 1.114 2.564 4.263 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.317 1.761 3.773 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.066 2.357 3.307 1.00 0.30 C ATOM 0 H VAL B 250 -0.514 3.821 5.839 1.00 0.21 H new ATOM 0 HA VAL B 250 0.513 1.030 5.643 1.00 0.23 H new ATOM 0 HB VAL B 250 1.368 3.624 4.291 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.592 2.092 2.771 1.00 0.27 H new ATOM 0 HG12 VAL B 250 3.158 1.916 4.449 1.00 0.27 H new ATOM 0 HG13 VAL B 250 2.062 0.702 3.748 1.00 0.27 H new ATOM 0 HG21 VAL B 250 0.212 2.691 2.308 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.328 1.299 3.276 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -0.923 2.933 3.657 1.00 0.30 H new ATOM 1423 N ILE B 251 2.686 1.382 6.931 1.00 0.20 N ATOM 1424 CA ILE B 251 3.826 1.597 7.875 1.00 0.19 C ATOM 1425 C ILE B 251 5.040 0.782 7.431 1.00 0.20 C ATOM 1426 O ILE B 251 5.001 0.062 6.454 1.00 0.24 O ATOM 1427 CB ILE B 251 3.413 1.142 9.278 1.00 0.16 C ATOM 1428 CG1 ILE B 251 3.019 -0.340 9.234 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.223 1.979 9.764 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.442 -0.764 10.588 1.00 0.19 C ATOM 0 H ILE B 251 2.596 0.433 6.568 1.00 0.20 H new ATOM 0 HA ILE B 251 4.084 2.656 7.881 1.00 0.19 H new ATOM 0 HB ILE B 251 4.248 1.277 9.965 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.284 -0.507 8.447 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.889 -0.950 8.992 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.932 1.652 10.762 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.506 3.031 9.795 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.384 1.849 9.081 1.00 0.17 H new ATOM 0 HD11 ILE B 251 2.164 -1.817 10.551 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.191 -0.613 11.366 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.560 -0.164 10.812 1.00 0.19 H new ATOM 1442 N GLN B 252 6.117 0.880 8.164 1.00 0.20 N ATOM 1443 CA GLN B 252 7.345 0.098 7.821 1.00 0.23 C ATOM 1444 C GLN B 252 8.005 -0.365 9.118 1.00 0.24 C ATOM 1445 O GLN B 252 8.527 0.430 9.876 1.00 0.27 O ATOM 1446 CB GLN B 252 8.340 0.966 7.036 1.00 0.28 C ATOM 1447 CG GLN B 252 9.403 0.070 6.395 1.00 0.31 C ATOM 1448 CD GLN B 252 10.431 0.938 5.664 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.462 0.933 4.358 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 11.215 1.624 6.288 1.00 1.81 N flip ATOM 0 H GLN B 252 6.201 1.471 8.991 1.00 0.20 H new ATOM 0 HA GLN B 252 7.063 -0.755 7.204 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.816 1.534 6.267 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.812 1.689 7.701 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.896 -0.530 7.159 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.935 -0.624 5.697 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.190 1.627 7.308 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.898 2.197 5.792 1.00 1.81 H new ATOM 1459 N ASP B 253 7.997 -1.642 9.384 1.00 0.26 N ATOM 1460 CA ASP B 253 8.640 -2.143 10.632 1.00 0.30 C ATOM 1461 C ASP B 253 10.096 -2.454 10.304 1.00 0.32 C ATOM 1462 O ASP B 253 10.985 -1.677 10.591 1.00 0.35 O ATOM 1463 CB ASP B 253 7.922 -3.411 11.109 1.00 0.36 C ATOM 1464 CG ASP B 253 8.383 -3.756 12.527 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.387 -2.864 13.360 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.723 -4.905 12.756 1.00 1.18 O ATOM 0 H ASP B 253 7.575 -2.358 8.794 1.00 0.26 H new ATOM 0 HA ASP B 253 8.581 -1.399 11.426 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.843 -3.258 11.093 1.00 0.36 H new ATOM 0 HB3 ASP B 253 8.137 -4.239 10.434 1.00 0.36 H new ATOM 1471 N ASN B 254 10.347 -3.559 9.665 1.00 0.33 N ATOM 1472 CA ASN B 254 11.741 -3.885 9.273 1.00 0.37 C ATOM 1473 C ASN B 254 12.028 -3.117 7.986 1.00 0.34 C ATOM 1474 O ASN B 254 11.742 -1.940 7.887 1.00 0.37 O ATOM 1475 CB ASN B 254 11.865 -5.389 9.019 1.00 0.42 C ATOM 1476 CG ASN B 254 11.224 -6.156 10.177 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.958 -5.591 11.220 1.00 1.97 O ATOM 1478 ND2 ASN B 254 10.962 -7.427 10.037 1.00 1.89 N ATOM 0 H ASN B 254 9.646 -4.250 9.397 1.00 0.33 H new ATOM 0 HA ASN B 254 12.446 -3.611 10.058 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.377 -5.652 8.080 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.914 -5.667 8.921 1.00 0.42 H new ATOM 0 HD21 ASN B 254 10.534 -7.947 10.803 1.00 1.89 H new ATOM 0 HD22 ASN B 254 11.185 -7.900 9.162 1.00 1.89 H new ATOM 1485 N SER B 255 12.552 -3.774 6.985 1.00 0.35 N ATOM 1486 CA SER B 255 12.816 -3.086 5.684 1.00 0.37 C ATOM 1487 C SER B 255 11.750 -3.536 4.685 1.00 0.38 C ATOM 1488 O SER B 255 12.048 -4.030 3.616 1.00 0.43 O ATOM 1489 CB SER B 255 14.202 -3.479 5.168 1.00 0.42 C ATOM 1490 OG SER B 255 14.338 -3.058 3.817 1.00 1.38 O ATOM 0 H SER B 255 12.810 -4.761 7.011 1.00 0.35 H new ATOM 0 HA SER B 255 12.782 -2.004 5.813 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.975 -3.020 5.784 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.337 -4.558 5.240 1.00 0.42 H new ATOM 0 HG SER B 255 13.692 -3.538 3.258 1.00 1.38 H new ATOM 1496 N ASP B 256 10.501 -3.382 5.042 1.00 0.35 N ATOM 1497 CA ASP B 256 9.397 -3.809 4.134 1.00 0.38 C ATOM 1498 C ASP B 256 8.122 -3.044 4.492 1.00 0.34 C ATOM 1499 O ASP B 256 7.733 -2.970 5.642 1.00 0.31 O ATOM 1500 CB ASP B 256 9.150 -5.310 4.303 1.00 0.42 C ATOM 1501 CG ASP B 256 10.295 -6.092 3.657 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.673 -5.744 2.551 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.773 -7.026 4.280 1.00 1.12 O ATOM 0 H ASP B 256 10.198 -2.977 5.928 1.00 0.35 H new ATOM 0 HA ASP B 256 9.673 -3.598 3.101 1.00 0.38 H new ATOM 0 HB2 ASP B 256 9.076 -5.560 5.361 1.00 0.42 H new ATOM 0 HB3 ASP B 256 8.201 -5.587 3.843 1.00 0.42 H new ATOM 1508 N ILE B 257 7.471 -2.464 3.518 1.00 0.36 N ATOM 1509 CA ILE B 257 6.218 -1.698 3.799 1.00 0.34 C ATOM 1510 C ILE B 257 5.003 -2.606 3.597 1.00 0.35 C ATOM 1511 O ILE B 257 4.950 -3.390 2.670 1.00 0.39 O ATOM 1512 CB ILE B 257 6.134 -0.500 2.851 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.326 0.426 3.134 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.816 0.249 3.091 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.433 1.533 2.067 1.00 0.48 C ATOM 0 H ILE B 257 7.753 -2.487 2.538 1.00 0.36 H new ATOM 0 HA ILE B 257 6.230 -1.344 4.830 1.00 0.34 H new ATOM 0 HB ILE B 257 6.164 -0.833 1.813 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.215 0.877 4.120 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.247 -0.157 3.152 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.755 1.103 2.416 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.977 -0.422 2.905 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.779 0.598 4.123 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.285 2.174 2.292 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.569 1.080 1.085 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.520 2.129 2.068 1.00 0.48 H new ATOM 1527 N LYS B 258 4.026 -2.505 4.464 1.00 0.32 N ATOM 1528 CA LYS B 258 2.808 -3.362 4.339 1.00 0.34 C ATOM 1529 C LYS B 258 1.564 -2.531 4.660 1.00 0.30 C ATOM 1530 O LYS B 258 1.650 -1.457 5.225 1.00 0.28 O ATOM 1531 CB LYS B 258 2.908 -4.525 5.332 1.00 0.35 C ATOM 1532 CG LYS B 258 3.921 -5.552 4.822 1.00 0.43 C ATOM 1533 CD LYS B 258 4.181 -6.595 5.911 1.00 0.44 C ATOM 1534 CE LYS B 258 5.231 -7.595 5.424 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.601 -8.511 6.540 1.00 2.13 N ATOM 0 H LYS B 258 4.020 -1.863 5.256 1.00 0.32 H new ATOM 0 HA LYS B 258 2.735 -3.748 3.322 1.00 0.34 H new ATOM 0 HB2 LYS B 258 3.212 -4.155 6.311 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.932 -4.994 5.458 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.542 -6.037 3.922 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.852 -5.056 4.549 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.525 -6.106 6.822 1.00 0.44 H new ATOM 0 HD3 LYS B 258 3.256 -7.115 6.158 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.840 -8.168 4.583 1.00 1.42 H new ATOM 0 HE3 LYS B 258 6.114 -7.066 5.066 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 6.315 -9.191 6.209 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.990 -7.957 7.329 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.756 -9.025 6.862 1.00 2.13 H new ATOM 1549 N VAL B 259 0.403 -3.024 4.310 1.00 0.31 N ATOM 1550 CA VAL B 259 -0.860 -2.278 4.602 1.00 0.29 C ATOM 1551 C VAL B 259 -1.478 -2.847 5.881 1.00 0.28 C ATOM 1552 O VAL B 259 -1.521 -4.047 6.071 1.00 0.31 O ATOM 1553 CB VAL B 259 -1.840 -2.447 3.433 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -2.915 -1.357 3.495 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.082 -2.330 2.109 1.00 0.34 C ATOM 0 H VAL B 259 0.275 -3.916 3.832 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.646 -1.217 4.733 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.312 -3.427 3.502 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -3.608 -1.482 2.663 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.460 -1.436 4.436 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.443 -0.377 3.430 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -1.778 -2.450 1.279 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -0.608 -1.350 2.046 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.318 -3.106 2.057 1.00 0.34 H new ATOM 1565 N VAL B 260 -1.948 -1.997 6.766 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.557 -2.487 8.043 1.00 0.27 C ATOM 1567 C VAL B 260 -3.876 -1.719 8.318 1.00 0.25 C ATOM 1568 O VAL B 260 -3.848 -0.508 8.392 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.578 -2.219 9.190 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.248 -2.557 10.524 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.336 -3.095 9.006 1.00 0.29 C ATOM 0 H VAL B 260 -1.935 -0.983 6.657 1.00 0.26 H new ATOM 0 HA VAL B 260 -2.766 -3.554 7.965 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.290 -1.168 9.187 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.551 -2.366 11.340 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.136 -1.938 10.653 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.535 -3.608 10.531 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.365 -2.908 9.820 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.627 -4.145 9.012 1.00 0.29 H new ATOM 0 HG23 VAL B 260 0.140 -2.856 8.055 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.002 -2.413 8.468 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.282 -1.728 8.745 1.00 0.29 C ATOM 1583 C PRO B 261 -6.156 -0.802 9.963 1.00 0.24 C ATOM 1584 O PRO B 261 -5.478 -1.107 10.925 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.291 -2.865 9.023 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.607 -4.197 8.613 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.112 -3.890 8.372 1.00 0.36 C ATOM 0 HA PRO B 261 -6.595 -1.097 7.913 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.569 -2.884 10.077 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.208 -2.713 8.454 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.724 -4.946 9.396 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.066 -4.603 7.712 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.484 -4.382 9.115 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -4.789 -4.247 7.394 1.00 0.36 H new ATOM 1595 N ARG B 262 -6.830 0.311 9.930 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.783 1.259 11.077 1.00 0.27 C ATOM 1597 C ARG B 262 -7.454 0.607 12.296 1.00 0.29 C ATOM 1598 O ARG B 262 -7.260 1.020 13.422 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.542 2.537 10.691 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.815 3.391 11.939 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.320 4.779 11.528 1.00 1.04 C ATOM 1602 NE ARG B 262 -9.747 4.683 11.108 1.00 1.76 N ATOM 1603 CZ ARG B 262 -10.474 5.763 11.018 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -9.951 6.928 11.288 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -11.725 5.678 10.658 1.00 3.11 N ATOM 0 H ARG B 262 -7.417 0.608 9.151 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.750 1.505 11.322 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -6.960 3.110 9.970 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.483 2.277 10.206 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.554 2.899 12.571 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.904 3.487 12.530 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -8.221 5.475 12.361 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -7.715 5.171 10.711 1.00 1.04 H new ATOM 0 HE ARG B 262 -10.155 3.774 10.891 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.973 6.995 11.570 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -10.520 7.771 11.217 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -12.134 4.768 10.447 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -12.294 6.522 10.587 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.269 -0.383 12.065 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.998 -1.051 13.186 1.00 0.39 C ATOM 1621 C ARG B 263 -8.038 -1.805 14.115 1.00 0.39 C ATOM 1622 O ARG B 263 -8.392 -2.120 15.234 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.013 -2.036 12.603 1.00 0.47 C ATOM 1624 CG ARG B 263 -10.962 -2.511 13.705 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.104 -3.314 13.080 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.846 -4.040 14.148 1.00 2.29 N ATOM 1627 CZ ARG B 263 -14.032 -4.524 13.901 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.571 -4.361 12.723 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -14.680 -5.169 14.832 1.00 3.82 N ATOM 0 H ARG B 263 -8.465 -0.764 11.139 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.501 -0.282 13.773 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.579 -1.559 11.803 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -9.496 -2.888 12.163 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.422 -3.126 14.425 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.360 -1.656 14.251 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.779 -2.648 12.542 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -11.708 -4.022 12.352 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.428 -4.159 15.071 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.065 -3.855 11.996 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.498 -4.739 12.530 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.259 -5.295 15.753 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -15.607 -5.548 14.639 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.834 -2.097 13.679 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.864 -2.833 14.565 1.00 0.42 C ATOM 1645 C LYS B 264 -4.542 -2.069 14.627 1.00 0.35 C ATOM 1646 O LYS B 264 -3.485 -2.641 14.835 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.622 -4.250 14.033 1.00 0.53 C ATOM 1648 CG LYS B 264 -5.371 -4.225 12.523 1.00 0.85 C ATOM 1649 CD LYS B 264 -5.314 -5.666 11.999 1.00 0.95 C ATOM 1650 CE LYS B 264 -4.183 -6.434 12.693 1.00 1.28 C ATOM 1651 NZ LYS B 264 -3.758 -7.570 11.829 1.00 2.08 N ATOM 0 H LYS B 264 -6.479 -1.860 12.753 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.288 -2.905 15.567 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -4.766 -4.694 14.542 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -6.485 -4.879 14.253 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -6.164 -3.673 12.019 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -4.436 -3.709 12.306 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -6.266 -6.165 12.179 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.154 -5.663 10.921 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -3.339 -5.770 12.882 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -4.520 -6.804 13.661 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -2.798 -7.869 12.096 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -4.416 -8.366 11.953 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -3.763 -7.270 10.833 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.604 -0.771 14.468 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.372 0.075 14.528 1.00 0.27 C ATOM 1667 C ALA B 265 -3.655 1.299 15.409 1.00 0.28 C ATOM 1668 O ALA B 265 -4.795 1.664 15.622 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.005 0.537 13.114 1.00 0.26 C ATOM 0 H ALA B 265 -5.467 -0.255 14.297 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.545 -0.499 14.946 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.107 1.154 13.154 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.820 -0.333 12.484 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.827 1.119 12.697 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.630 1.939 15.921 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.844 3.143 16.793 1.00 0.29 C ATOM 1677 C LYS B 266 -1.804 4.215 16.456 1.00 0.27 C ATOM 1678 O LYS B 266 -0.621 3.946 16.383 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.705 2.745 18.268 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.504 1.465 18.540 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.777 1.327 20.044 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.471 1.465 20.834 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.141 2.907 21.009 1.00 1.79 N ATOM 0 H LYS B 266 -1.654 1.681 15.774 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.844 3.539 16.617 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.655 2.588 18.514 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -3.065 3.552 18.907 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.446 1.491 17.992 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -2.950 0.597 18.181 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.486 2.090 20.364 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.235 0.360 20.251 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -2.571 0.984 21.807 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.662 0.958 20.309 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.755 3.062 21.962 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -1.435 3.190 20.300 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -3.002 3.477 20.888 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.242 5.429 16.240 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.293 6.534 15.897 1.00 0.32 C ATOM 1699 C ILE B 267 -0.834 7.236 17.181 1.00 0.37 C ATOM 1700 O ILE B 267 -1.607 7.911 17.833 1.00 0.41 O ATOM 1701 CB ILE B 267 -1.995 7.563 14.980 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.907 6.862 13.951 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -0.945 8.403 14.241 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.079 6.128 12.891 1.00 0.45 C ATOM 0 H ILE B 267 -3.223 5.705 16.287 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.431 6.114 15.379 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.612 8.208 15.606 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.560 6.154 14.462 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.550 7.598 13.469 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.445 9.126 13.597 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.325 8.931 14.966 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.317 7.750 13.635 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.747 5.643 12.179 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.445 6.842 12.366 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.455 5.376 13.373 1.00 0.45 H new ATOM 1716 N ILE B 268 0.421 7.099 17.539 1.00 0.38 N ATOM 1717 CA ILE B 268 0.942 7.777 18.771 1.00 0.45 C ATOM 1718 C ILE B 268 1.799 8.970 18.347 1.00 0.48 C ATOM 1719 O ILE B 268 2.258 9.045 17.227 1.00 0.47 O ATOM 1720 CB ILE B 268 1.815 6.806 19.577 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.050 5.491 19.824 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.228 7.455 20.916 1.00 0.55 C ATOM 1723 CD1 ILE B 268 -0.349 5.773 20.380 1.00 0.57 C ATOM 0 H ILE B 268 1.110 6.545 17.030 1.00 0.38 H new ATOM 0 HA ILE B 268 0.103 8.104 19.386 1.00 0.45 H new ATOM 0 HB ILE B 268 2.717 6.580 19.009 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.970 4.931 18.892 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.606 4.867 20.524 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.847 6.759 21.482 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.793 8.366 20.720 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.336 7.698 21.493 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.871 4.831 20.547 1.00 0.57 H new ATOM 0 HD12 ILE B 268 -0.264 6.312 21.323 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.909 6.377 19.666 1.00 0.57 H new ATOM 1735 N ARG B 269 2.018 9.901 19.234 1.00 0.56 N ATOM 1736 CA ARG B 269 2.849 11.096 18.887 1.00 0.62 C ATOM 1737 C ARG B 269 4.305 10.847 19.289 1.00 0.66 C ATOM 1738 O ARG B 269 4.579 10.240 20.306 1.00 0.73 O ATOM 1739 CB ARG B 269 2.316 12.317 19.643 1.00 0.73 C ATOM 1740 CG ARG B 269 0.812 12.471 19.374 1.00 1.49 C ATOM 1741 CD ARG B 269 0.231 13.633 20.215 1.00 1.80 C ATOM 1742 NE ARG B 269 -1.048 13.208 20.877 1.00 2.22 N ATOM 1743 CZ ARG B 269 -1.979 12.569 20.214 1.00 2.82 C ATOM 1744 NH1 ARG B 269 -1.854 12.357 18.934 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -3.053 12.166 20.838 1.00 3.62 N ATOM 0 H ARG B 269 1.657 9.889 20.188 1.00 0.56 H new ATOM 0 HA ARG B 269 2.797 11.274 17.813 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.495 12.202 20.712 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.847 13.215 19.325 1.00 0.73 H new ATOM 0 HG2 ARG B 269 0.643 12.661 18.314 1.00 1.49 H new ATOM 0 HG3 ARG B 269 0.295 11.543 19.618 1.00 1.49 H new ATOM 0 HD2 ARG B 269 0.954 13.942 20.970 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.048 14.497 19.576 1.00 1.80 H new ATOM 0 HE ARG B 269 -1.195 13.421 21.864 1.00 2.22 H new ATOM 0 HH11 ARG B 269 -1.026 12.690 18.440 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -2.584 11.858 18.426 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -3.163 12.350 21.835 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -3.782 11.668 20.328 1.00 3.62 H new ATOM 1759 N ASP B 270 5.245 11.319 18.511 1.00 0.67 N ATOM 1760 CA ASP B 270 6.681 11.113 18.872 1.00 0.74 C ATOM 1761 C ASP B 270 7.109 12.207 19.857 1.00 1.18 C ATOM 1762 O ASP B 270 6.251 12.960 20.284 1.00 1.73 O ATOM 1763 CB ASP B 270 7.554 11.194 17.611 1.00 0.90 C ATOM 1764 CG ASP B 270 7.505 9.862 16.860 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.506 9.606 16.211 1.00 2.05 O ATOM 1766 OD2 ASP B 270 8.473 9.121 16.945 1.00 2.04 O ATOM 1767 OXT ASP B 270 8.288 12.269 20.166 1.00 1.84 O ATOM 0 H ASP B 270 5.083 11.835 17.646 1.00 0.67 H new ATOM 0 HA ASP B 270 6.804 10.131 19.328 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.203 11.999 16.966 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.582 11.430 17.884 1.00 0.90 H new