USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1220 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 451 MET CE :methyl -160:sc= -0.129 (180deg=-0.585) USER MOD Set 1.2: A 456 MET CE :methyl -147:sc= -0.344 (180deg=-2.43!) USER MOD Set 2.1: A 442 SER OG : rot 180:sc= 0.164 USER MOD Set 2.2: A 446 LYS NZ :NH3+ -151:sc= 1.15 (180deg=1.36) USER MOD Set 3.1: A 392 TYR OH : rot 116:sc= -0.408 USER MOD Set 3.2: A 437 GLN :FLIP amide:sc= 0.0109 F(o=-1.3,f=-0.4) USER MOD Set 4.1: A 419 GLN : amide:sc= 0.256 K(o=0.43,f=-0.74) USER MOD Set 4.2: A 426 GLN :FLIP amide:sc= 0.174 F(o=-0.66,f=0.43) USER MOD Set 5.1: A 365 CYS SG : rot -25:sc= -0.761! USER MOD Set 5.2: A 414 THR OG1 : rot 91:sc= 0.0066 USER MOD Set 5.3: A 416 LYS NZ :NH3+ -107:sc= 1.81 (180deg=-0.272) USER MOD Set 6.1: A 366 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.8!) USER MOD Set 6.2: A 367 MET CE :methyl -160:sc= 0 (180deg=0) USER MOD Set 7.1: A 359 HIS : no HE2:sc= -0.726 K(o=-4,f=-5.9!) USER MOD Set 7.2: A 436 ASN : amide:sc= -3.32! C(o=-4!,f=-11!) USER MOD Set 8.1: A -19 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A -21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -1 MET CE :methyl 172:sc= 0 (180deg=-0.112) USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0.017 USER MOD Single : A -10 SER OG : rot 180:sc= 0 USER MOD Single : A -11 SER OG : rot 180:sc= 0 USER MOD Single : A -12 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.52) USER MOD Single : A -13 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.00049) USER MOD Single : A -14 HIS : no HE2:sc= -0.078 X(o=-0.078,f=-0.082) USER MOD Single : A -15 HIS : no HD1:sc= -0.409 X(o=-0.41,f=-0.41) USER MOD Single : A -16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -18 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 SER OG : rot 180:sc= 0.00856 USER MOD Single : A 352 ASN : amide:sc= 0.451 K(o=0.45,f=-8.8!) USER MOD Single : A 357 SER OG : rot -64:sc= 0.227 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.024) USER MOD Single : A 373 THR OG1 : rot 180:sc=0.000137 USER MOD Single : A 375 THR OG1 : rot 59:sc= 1.68 USER MOD Single : A 377 CYS SG : rot 108:sc= -1.22 USER MOD Single : A 385 ASN : amide:sc= 0.143 X(o=0.14,f=0) USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 387 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.5!) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 THR OG1 : rot -57:sc= 0.505 USER MOD Single : A 403 THR OG1 : rot -16:sc= 0.486 USER MOD Single : A 405 LYS NZ :NH3+ -165:sc= 0.644 (180deg=0.218) USER MOD Single : A 407 TYR OH : rot 175:sc= -2.39! USER MOD Single : A 408 GLN : amide:sc= 0.928 K(o=0.93,f=-0.034) USER MOD Single : A 412 THR OG1 : rot 180:sc= 0 USER MOD Single : A 415 ASN : amide:sc= 0.357 K(o=0.36,f=-2.4!) USER MOD Single : A 422 HIS : no HE2:sc= -0.158 K(o=-0.16,f=-8!) USER MOD Single : A 424 ASN : amide:sc= -0.209 K(o=-0.21,f=-2.9!) USER MOD Single : A 435 SER OG : rot -154:sc= 1.88 USER MOD Single : A 440 THR OG1 : rot -150:sc= -1.95! USER MOD Single : A 445 MET CE :methyl -160:sc= -0.15 (180deg=-0.614) USER MOD Single : A 448 LYS NZ :NH3+ 163:sc= -0.0423 (180deg=-0.297) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.0526 USER MOD Single : A 465 ASN : amide:sc= -0.605 X(o=-0.61,f=-0.94) USER MOD Single : A 466 LYS NZ :NH3+ -177:sc= 1.02 (180deg=0.857) USER MOD Single : A 467 LYS NZ :NH3+ -131:sc= 1.25 (180deg=-0.399) USER MOD Single : A 470 SER OG : rot 80:sc= 1.21 USER MOD Single : A 472 LYS NZ :NH3+ -142:sc= 1.27 (180deg=1.12) USER MOD Single : A 476 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 7.657 10.502 -19.664 1.00 0.00 N ATOM 2 CA MET A -21 8.520 11.075 -20.702 1.00 0.00 C ATOM 3 C MET A -21 8.949 9.990 -21.666 1.00 0.00 C ATOM 4 O MET A -21 9.596 9.019 -21.263 1.00 0.00 O ATOM 5 CB MET A -21 9.760 11.743 -20.089 1.00 0.00 C ATOM 6 CG MET A -21 10.665 12.415 -21.116 1.00 0.00 C ATOM 7 SD MET A -21 9.810 13.722 -22.028 1.00 0.00 S ATOM 8 CE MET A -21 11.095 14.221 -23.176 1.00 0.00 C ATOM 0 H1 MET A -21 7.364 11.250 -19.004 1.00 0.00 H new ATOM 0 H2 MET A -21 6.815 10.081 -20.106 1.00 0.00 H new ATOM 0 H3 MET A -21 8.179 9.767 -19.145 1.00 0.00 H new ATOM 0 HA MET A -21 7.951 11.837 -21.234 1.00 0.00 H new ATOM 0 HB2 MET A -21 9.438 12.486 -19.360 1.00 0.00 H new ATOM 0 HB3 MET A -21 10.335 10.993 -19.547 1.00 0.00 H new ATOM 0 HG2 MET A -21 11.535 12.836 -20.611 1.00 0.00 H new ATOM 0 HG3 MET A -21 11.034 11.667 -21.817 1.00 0.00 H new ATOM 0 HE1 MET A -21 10.723 15.024 -23.812 1.00 0.00 H new ATOM 0 HE2 MET A -21 11.964 14.572 -22.619 1.00 0.00 H new ATOM 0 HE3 MET A -21 11.380 13.370 -23.795 1.00 0.00 H new ATOM 17 N GLY A -20 8.582 10.128 -22.915 1.00 0.00 N ATOM 18 CA GLY A -20 8.948 9.150 -23.884 1.00 0.00 C ATOM 19 C GLY A -20 8.613 9.591 -25.271 1.00 0.00 C ATOM 20 O GLY A -20 7.595 9.171 -25.826 1.00 0.00 O ATOM 0 H GLY A -20 8.032 10.908 -23.275 1.00 0.00 H new ATOM 0 HA2 GLY A -20 10.017 8.952 -23.814 1.00 0.00 H new ATOM 0 HA3 GLY A -20 8.435 8.213 -23.667 1.00 0.00 H new ATOM 24 N SER A -19 9.452 10.440 -25.829 1.00 0.00 N ATOM 25 CA SER A -19 9.259 10.950 -27.168 1.00 0.00 C ATOM 26 C SER A -19 9.303 9.810 -28.174 1.00 0.00 C ATOM 27 O SER A -19 10.276 9.054 -28.218 1.00 0.00 O ATOM 28 CB SER A -19 10.329 11.984 -27.466 1.00 0.00 C ATOM 29 OG SER A -19 10.288 13.011 -26.486 1.00 0.00 O ATOM 0 H SER A -19 10.288 10.795 -25.365 1.00 0.00 H new ATOM 0 HA SER A -19 8.281 11.425 -27.245 1.00 0.00 H new ATOM 0 HB2 SER A -19 11.312 11.513 -27.472 1.00 0.00 H new ATOM 0 HB3 SER A -19 10.172 12.408 -28.458 1.00 0.00 H new ATOM 0 HG SER A -19 10.981 13.676 -26.680 1.00 0.00 H new ATOM 35 N SER A -18 8.183 9.638 -28.889 1.00 0.00 N ATOM 36 CA SER A -18 7.983 8.591 -29.904 1.00 0.00 C ATOM 37 C SER A -18 7.860 7.177 -29.271 1.00 0.00 C ATOM 38 O SER A -18 7.575 6.198 -29.970 1.00 0.00 O ATOM 39 CB SER A -18 9.102 8.635 -30.958 1.00 0.00 C ATOM 40 OG SER A -18 9.242 9.948 -31.488 1.00 0.00 O ATOM 0 H SER A -18 7.367 10.240 -28.775 1.00 0.00 H new ATOM 0 HA SER A -18 7.035 8.796 -30.401 1.00 0.00 H new ATOM 0 HB2 SER A -18 10.043 8.316 -30.510 1.00 0.00 H new ATOM 0 HB3 SER A -18 8.878 7.935 -31.763 1.00 0.00 H new ATOM 0 HG SER A -18 9.960 9.957 -32.155 1.00 0.00 H new ATOM 46 N HIS A -17 8.027 7.111 -27.940 1.00 0.00 N ATOM 47 CA HIS A -17 8.018 5.871 -27.148 1.00 0.00 C ATOM 48 C HIS A -17 9.254 5.020 -27.379 1.00 0.00 C ATOM 49 O HIS A -17 10.078 5.340 -28.237 1.00 0.00 O ATOM 50 CB HIS A -17 6.714 5.068 -27.265 1.00 0.00 C ATOM 51 CG HIS A -17 5.576 5.693 -26.518 1.00 0.00 C ATOM 52 ND1 HIS A -17 4.625 6.515 -27.084 1.00 0.00 N ATOM 53 CD2 HIS A -17 5.260 5.605 -25.209 1.00 0.00 C ATOM 54 CE1 HIS A -17 3.782 6.894 -26.120 1.00 0.00 C ATOM 55 NE2 HIS A -17 4.124 6.368 -24.955 1.00 0.00 N ATOM 0 H HIS A -17 8.176 7.943 -27.369 1.00 0.00 H new ATOM 0 HA HIS A -17 8.057 6.197 -26.109 1.00 0.00 H new ATOM 0 HB2 HIS A -17 6.444 4.974 -28.317 1.00 0.00 H new ATOM 0 HB3 HIS A -17 6.879 4.059 -26.887 1.00 0.00 H new ATOM 0 HD2 HIS A -17 5.804 5.032 -24.473 1.00 0.00 H new ATOM 0 HE1 HIS A -17 2.933 7.544 -26.271 1.00 0.00 H new ATOM 0 HE2 HIS A -17 3.654 6.495 -24.059 1.00 0.00 H new ATOM 63 N HIS A -16 9.400 3.962 -26.562 1.00 0.00 N ATOM 64 CA HIS A -16 10.592 3.086 -26.558 1.00 0.00 C ATOM 65 C HIS A -16 11.791 3.882 -26.065 1.00 0.00 C ATOM 66 O HIS A -16 12.954 3.567 -26.332 1.00 0.00 O ATOM 67 CB HIS A -16 10.860 2.438 -27.935 1.00 0.00 C ATOM 68 CG HIS A -16 9.820 1.435 -28.349 1.00 0.00 C ATOM 69 ND1 HIS A -16 9.042 1.551 -29.475 1.00 0.00 N ATOM 70 CD2 HIS A -16 9.457 0.266 -27.764 1.00 0.00 C ATOM 71 CE1 HIS A -16 8.244 0.487 -29.543 1.00 0.00 C ATOM 72 NE2 HIS A -16 8.456 -0.337 -28.522 1.00 0.00 N ATOM 0 H HIS A -16 8.692 3.687 -25.881 1.00 0.00 H new ATOM 0 HA HIS A -16 10.406 2.255 -25.878 1.00 0.00 H new ATOM 0 HB2 HIS A -16 10.915 3.222 -28.690 1.00 0.00 H new ATOM 0 HB3 HIS A -16 11.834 1.949 -27.912 1.00 0.00 H new ATOM 0 HD2 HIS A -16 9.878 -0.134 -26.854 1.00 0.00 H new ATOM 0 HE1 HIS A -16 7.519 0.316 -30.325 1.00 0.00 H new ATOM 0 HE2 HIS A -16 7.986 -1.222 -28.334 1.00 0.00 H new ATOM 80 N HIS A -15 11.471 4.878 -25.269 1.00 0.00 N ATOM 81 CA HIS A -15 12.425 5.817 -24.750 1.00 0.00 C ATOM 82 C HIS A -15 13.155 5.204 -23.567 1.00 0.00 C ATOM 83 O HIS A -15 14.377 5.037 -23.593 1.00 0.00 O ATOM 84 CB HIS A -15 11.683 7.095 -24.330 1.00 0.00 C ATOM 85 CG HIS A -15 12.562 8.241 -23.928 1.00 0.00 C ATOM 86 ND1 HIS A -15 12.788 8.631 -22.626 1.00 0.00 N ATOM 87 CD2 HIS A -15 13.255 9.104 -24.700 1.00 0.00 C ATOM 88 CE1 HIS A -15 13.590 9.692 -22.648 1.00 0.00 C ATOM 89 NE2 HIS A -15 13.906 10.023 -23.889 1.00 0.00 N ATOM 0 H HIS A -15 10.515 5.057 -24.961 1.00 0.00 H new ATOM 0 HA HIS A -15 13.162 6.066 -25.513 1.00 0.00 H new ATOM 0 HB2 HIS A -15 11.050 7.416 -25.157 1.00 0.00 H new ATOM 0 HB3 HIS A -15 11.022 6.855 -23.497 1.00 0.00 H new ATOM 0 HD2 HIS A -15 13.296 9.083 -25.779 1.00 0.00 H new ATOM 0 HE1 HIS A -15 13.937 10.214 -21.769 1.00 0.00 H new ATOM 0 HE2 HIS A -15 14.504 10.793 -24.188 1.00 0.00 H new ATOM 97 N HIS A -14 12.402 4.844 -22.556 1.00 0.00 N ATOM 98 CA HIS A -14 12.968 4.267 -21.369 1.00 0.00 C ATOM 99 C HIS A -14 12.936 2.759 -21.413 1.00 0.00 C ATOM 100 O HIS A -14 11.912 2.129 -21.167 1.00 0.00 O ATOM 101 CB HIS A -14 12.345 4.845 -20.066 1.00 0.00 C ATOM 102 CG HIS A -14 10.830 4.956 -20.025 1.00 0.00 C ATOM 103 ND1 HIS A -14 10.145 6.152 -20.145 1.00 0.00 N ATOM 104 CD2 HIS A -14 9.873 4.005 -19.859 1.00 0.00 C ATOM 105 CE1 HIS A -14 8.843 5.900 -20.051 1.00 0.00 C ATOM 106 NE2 HIS A -14 8.617 4.610 -19.880 1.00 0.00 N ATOM 0 H HIS A -14 11.387 4.943 -22.536 1.00 0.00 H new ATOM 0 HA HIS A -14 14.018 4.558 -21.346 1.00 0.00 H new ATOM 0 HB2 HIS A -14 12.663 4.221 -19.231 1.00 0.00 H new ATOM 0 HB3 HIS A -14 12.764 5.838 -19.900 1.00 0.00 H new ATOM 0 HD1 HIS A -14 10.567 7.070 -20.282 1.00 0.00 H new ATOM 0 HD2 HIS A -14 10.056 2.948 -19.731 1.00 0.00 H new ATOM 0 HE1 HIS A -14 8.070 6.653 -20.107 1.00 0.00 H new ATOM 114 N HIS A -13 14.033 2.191 -21.813 1.00 0.00 N ATOM 115 CA HIS A -13 14.175 0.751 -21.836 1.00 0.00 C ATOM 116 C HIS A -13 14.935 0.303 -20.603 1.00 0.00 C ATOM 117 O HIS A -13 14.914 -0.862 -20.244 1.00 0.00 O ATOM 118 CB HIS A -13 14.857 0.249 -23.140 1.00 0.00 C ATOM 119 CG HIS A -13 16.234 0.801 -23.417 1.00 0.00 C ATOM 120 ND1 HIS A -13 17.408 0.096 -23.230 1.00 0.00 N ATOM 121 CD2 HIS A -13 16.602 2.006 -23.908 1.00 0.00 C ATOM 122 CE1 HIS A -13 18.421 0.880 -23.605 1.00 0.00 C ATOM 123 NE2 HIS A -13 17.985 2.052 -24.025 1.00 0.00 N ATOM 0 H HIS A -13 14.856 2.702 -22.133 1.00 0.00 H new ATOM 0 HA HIS A -13 13.180 0.306 -21.825 1.00 0.00 H new ATOM 0 HB2 HIS A -13 14.924 -0.838 -23.097 1.00 0.00 H new ATOM 0 HB3 HIS A -13 14.211 0.495 -23.983 1.00 0.00 H new ATOM 0 HD2 HIS A -13 15.926 2.807 -24.168 1.00 0.00 H new ATOM 0 HE1 HIS A -13 19.461 0.592 -23.569 1.00 0.00 H new ATOM 0 HE2 HIS A -13 18.548 2.832 -24.366 1.00 0.00 H new ATOM 131 N HIS A -12 15.596 1.274 -19.969 1.00 0.00 N ATOM 132 CA HIS A -12 16.381 1.101 -18.748 1.00 0.00 C ATOM 133 C HIS A -12 17.473 0.055 -18.888 1.00 0.00 C ATOM 134 O HIS A -12 17.289 -1.116 -18.545 1.00 0.00 O ATOM 135 CB HIS A -12 15.515 0.846 -17.491 1.00 0.00 C ATOM 136 CG HIS A -12 14.641 2.006 -17.077 1.00 0.00 C ATOM 137 ND1 HIS A -12 15.053 3.021 -16.236 1.00 0.00 N ATOM 138 CD2 HIS A -12 13.345 2.284 -17.379 1.00 0.00 C ATOM 139 CE1 HIS A -12 14.033 3.853 -16.051 1.00 0.00 C ATOM 140 NE2 HIS A -12 12.964 3.458 -16.722 1.00 0.00 N ATOM 0 H HIS A -12 15.598 2.237 -20.305 1.00 0.00 H new ATOM 0 HA HIS A -12 16.874 2.061 -18.598 1.00 0.00 H new ATOM 0 HB2 HIS A -12 14.881 -0.021 -17.674 1.00 0.00 H new ATOM 0 HB3 HIS A -12 16.172 0.590 -16.660 1.00 0.00 H new ATOM 0 HD2 HIS A -12 12.711 1.693 -18.023 1.00 0.00 H new ATOM 0 HE1 HIS A -12 14.072 4.737 -15.433 1.00 0.00 H new ATOM 0 HE2 HIS A -12 12.052 3.914 -16.754 1.00 0.00 H new ATOM 148 N SER A -11 18.598 0.472 -19.421 1.00 0.00 N ATOM 149 CA SER A -11 19.729 -0.405 -19.568 1.00 0.00 C ATOM 150 C SER A -11 20.385 -0.554 -18.199 1.00 0.00 C ATOM 151 O SER A -11 20.922 -1.612 -17.845 1.00 0.00 O ATOM 152 CB SER A -11 20.718 0.155 -20.608 1.00 0.00 C ATOM 153 OG SER A -11 21.763 -0.770 -20.896 1.00 0.00 O ATOM 0 H SER A -11 18.751 1.421 -19.761 1.00 0.00 H new ATOM 0 HA SER A -11 19.410 -1.382 -19.930 1.00 0.00 H new ATOM 0 HB2 SER A -11 20.182 0.396 -21.526 1.00 0.00 H new ATOM 0 HB3 SER A -11 21.148 1.085 -20.237 1.00 0.00 H new ATOM 0 HG SER A -11 22.370 -0.382 -21.560 1.00 0.00 H new ATOM 159 N SER A -10 20.322 0.506 -17.439 1.00 0.00 N ATOM 160 CA SER A -10 20.790 0.517 -16.103 1.00 0.00 C ATOM 161 C SER A -10 19.576 0.439 -15.176 1.00 0.00 C ATOM 162 O SER A -10 18.977 1.462 -14.835 1.00 0.00 O ATOM 163 CB SER A -10 21.589 1.802 -15.846 1.00 0.00 C ATOM 164 OG SER A -10 22.639 1.949 -16.804 1.00 0.00 O ATOM 0 H SER A -10 19.934 1.397 -17.749 1.00 0.00 H new ATOM 0 HA SER A -10 21.448 -0.332 -15.917 1.00 0.00 H new ATOM 0 HB2 SER A -10 20.924 2.664 -15.894 1.00 0.00 H new ATOM 0 HB3 SER A -10 22.009 1.779 -14.840 1.00 0.00 H new ATOM 0 HG SER A -10 23.134 2.775 -16.623 1.00 0.00 H new ATOM 170 N GLY A -9 19.166 -0.767 -14.834 1.00 0.00 N ATOM 171 CA GLY A -9 18.018 -0.948 -13.964 1.00 0.00 C ATOM 172 C GLY A -9 18.417 -0.808 -12.528 1.00 0.00 C ATOM 173 O GLY A -9 18.448 -1.784 -11.776 1.00 0.00 O ATOM 0 H GLY A -9 19.608 -1.633 -15.143 1.00 0.00 H new ATOM 0 HA2 GLY A -9 17.251 -0.212 -14.207 1.00 0.00 H new ATOM 0 HA3 GLY A -9 17.580 -1.932 -14.131 1.00 0.00 H new ATOM 177 N LEU A -8 18.735 0.391 -12.159 1.00 0.00 N ATOM 178 CA LEU A -8 19.239 0.682 -10.854 1.00 0.00 C ATOM 179 C LEU A -8 18.169 1.286 -9.979 1.00 0.00 C ATOM 180 O LEU A -8 17.253 1.966 -10.468 1.00 0.00 O ATOM 181 CB LEU A -8 20.422 1.628 -10.977 1.00 0.00 C ATOM 182 CG LEU A -8 21.603 1.099 -11.792 1.00 0.00 C ATOM 183 CD1 LEU A -8 22.671 2.158 -11.924 1.00 0.00 C ATOM 184 CD2 LEU A -8 22.175 -0.162 -11.162 1.00 0.00 C ATOM 0 H LEU A -8 18.651 1.208 -12.764 1.00 0.00 H new ATOM 0 HA LEU A -8 19.561 -0.247 -10.384 1.00 0.00 H new ATOM 0 HB2 LEU A -8 20.077 2.557 -11.430 1.00 0.00 H new ATOM 0 HB3 LEU A -8 20.775 1.874 -9.975 1.00 0.00 H new ATOM 0 HG LEU A -8 21.242 0.846 -12.789 1.00 0.00 H new ATOM 0 HD11 LEU A -8 23.504 1.764 -12.507 1.00 0.00 H new ATOM 0 HD12 LEU A -8 22.257 3.032 -12.427 1.00 0.00 H new ATOM 0 HD13 LEU A -8 23.025 2.444 -10.933 1.00 0.00 H new ATOM 0 HD21 LEU A -8 23.014 -0.519 -11.760 1.00 0.00 H new ATOM 0 HD22 LEU A -8 22.518 0.060 -10.151 1.00 0.00 H new ATOM 0 HD23 LEU A -8 21.404 -0.931 -11.123 1.00 0.00 H new ATOM 196 N VAL A -7 18.268 1.017 -8.709 1.00 0.00 N ATOM 197 CA VAL A -7 17.356 1.551 -7.732 1.00 0.00 C ATOM 198 C VAL A -7 18.053 2.693 -6.985 1.00 0.00 C ATOM 199 O VAL A -7 19.131 2.487 -6.380 1.00 0.00 O ATOM 200 CB VAL A -7 16.921 0.468 -6.709 1.00 0.00 C ATOM 201 CG1 VAL A -7 15.901 1.014 -5.713 1.00 0.00 C ATOM 202 CG2 VAL A -7 16.368 -0.757 -7.420 1.00 0.00 C ATOM 0 H VAL A -7 18.991 0.415 -8.316 1.00 0.00 H new ATOM 0 HA VAL A -7 16.465 1.908 -8.248 1.00 0.00 H new ATOM 0 HB VAL A -7 17.808 0.173 -6.149 1.00 0.00 H new ATOM 0 HG11 VAL A -7 15.620 0.228 -5.012 1.00 0.00 H new ATOM 0 HG12 VAL A -7 16.338 1.849 -5.165 1.00 0.00 H new ATOM 0 HG13 VAL A -7 15.016 1.356 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A -7 16.070 -1.502 -6.682 1.00 0.00 H new ATOM 0 HG22 VAL A -7 15.502 -0.471 -8.017 1.00 0.00 H new ATOM 0 HG23 VAL A -7 17.135 -1.177 -8.071 1.00 0.00 H new ATOM 212 N PRO A -6 17.482 3.901 -7.032 1.00 0.00 N ATOM 213 CA PRO A -6 18.041 5.067 -6.354 1.00 0.00 C ATOM 214 C PRO A -6 17.988 4.912 -4.835 1.00 0.00 C ATOM 215 O PRO A -6 17.180 4.132 -4.297 1.00 0.00 O ATOM 216 CB PRO A -6 17.133 6.233 -6.790 1.00 0.00 C ATOM 217 CG PRO A -6 16.320 5.711 -7.928 1.00 0.00 C ATOM 218 CD PRO A -6 16.241 4.224 -7.745 1.00 0.00 C ATOM 0 HA PRO A -6 19.090 5.216 -6.611 1.00 0.00 H new ATOM 0 HB2 PRO A -6 16.494 6.559 -5.970 1.00 0.00 H new ATOM 0 HB3 PRO A -6 17.724 7.096 -7.095 1.00 0.00 H new ATOM 0 HG2 PRO A -6 15.325 6.155 -7.930 1.00 0.00 H new ATOM 0 HG3 PRO A -6 16.783 5.961 -8.883 1.00 0.00 H new ATOM 0 HD2 PRO A -6 15.361 3.936 -7.170 1.00 0.00 H new ATOM 0 HD3 PRO A -6 16.180 3.704 -8.701 1.00 0.00 H new ATOM 226 N ARG A -5 18.848 5.623 -4.143 1.00 0.00 N ATOM 227 CA ARG A -5 18.846 5.583 -2.697 1.00 0.00 C ATOM 228 C ARG A -5 17.710 6.440 -2.161 1.00 0.00 C ATOM 229 O ARG A -5 17.139 7.258 -2.891 1.00 0.00 O ATOM 230 CB ARG A -5 20.194 6.018 -2.104 1.00 0.00 C ATOM 231 CG ARG A -5 21.374 5.110 -2.460 1.00 0.00 C ATOM 232 CD ARG A -5 21.114 3.647 -2.083 1.00 0.00 C ATOM 233 NE ARG A -5 20.769 3.475 -0.664 1.00 0.00 N ATOM 234 CZ ARG A -5 20.042 2.457 -0.163 1.00 0.00 C ATOM 235 NH1 ARG A -5 19.668 1.443 -0.939 1.00 0.00 N ATOM 236 NH2 ARG A -5 19.712 2.451 1.120 1.00 0.00 N ATOM 0 H ARG A -5 19.555 6.233 -4.554 1.00 0.00 H new ATOM 0 HA ARG A -5 18.690 4.549 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG A -5 20.416 7.029 -2.445 1.00 0.00 H new ATOM 0 HB3 ARG A -5 20.101 6.061 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A -5 21.573 5.178 -3.530 1.00 0.00 H new ATOM 0 HG3 ARG A -5 22.269 5.462 -1.947 1.00 0.00 H new ATOM 0 HD2 ARG A -5 20.304 3.257 -2.699 1.00 0.00 H new ATOM 0 HD3 ARG A -5 22.001 3.055 -2.311 1.00 0.00 H new ATOM 0 HE ARG A -5 21.106 4.180 -0.009 1.00 0.00 H new ATOM 0 HH11 ARG A -5 19.931 1.431 -1.924 1.00 0.00 H new ATOM 0 HH12 ARG A -5 19.118 0.678 -0.549 1.00 0.00 H new ATOM 0 HH21 ARG A -5 20.008 3.216 1.726 1.00 0.00 H new ATOM 0 HH22 ARG A -5 19.162 1.682 1.501 1.00 0.00 H new ATOM 250 N GLY A -4 17.419 6.302 -0.889 1.00 0.00 N ATOM 251 CA GLY A -4 16.273 6.965 -0.291 1.00 0.00 C ATOM 252 C GLY A -4 16.460 8.444 -0.013 1.00 0.00 C ATOM 253 O GLY A -4 15.611 9.057 0.621 1.00 0.00 O ATOM 0 H GLY A -4 17.962 5.733 -0.240 1.00 0.00 H new ATOM 0 HA2 GLY A -4 15.415 6.841 -0.952 1.00 0.00 H new ATOM 0 HA3 GLY A -4 16.030 6.463 0.645 1.00 0.00 H new ATOM 257 N SER A -3 17.501 9.018 -0.569 1.00 0.00 N ATOM 258 CA SER A -3 17.872 10.397 -0.337 1.00 0.00 C ATOM 259 C SER A -3 16.814 11.334 -0.938 1.00 0.00 C ATOM 260 O SER A -3 16.575 12.447 -0.449 1.00 0.00 O ATOM 261 CB SER A -3 19.220 10.620 -1.011 1.00 0.00 C ATOM 262 OG SER A -3 20.087 9.509 -0.748 1.00 0.00 O ATOM 0 H SER A -3 18.128 8.530 -1.209 1.00 0.00 H new ATOM 0 HA SER A -3 17.937 10.608 0.730 1.00 0.00 H new ATOM 0 HB2 SER A -3 19.084 10.739 -2.086 1.00 0.00 H new ATOM 0 HB3 SER A -3 19.673 11.541 -0.643 1.00 0.00 H new ATOM 0 HG SER A -3 20.951 9.658 -1.185 1.00 0.00 H new ATOM 268 N HIS A -2 16.165 10.848 -1.978 1.00 0.00 N ATOM 269 CA HIS A -2 15.168 11.621 -2.707 1.00 0.00 C ATOM 270 C HIS A -2 13.780 11.287 -2.233 1.00 0.00 C ATOM 271 O HIS A -2 12.826 12.038 -2.467 1.00 0.00 O ATOM 272 CB HIS A -2 15.254 11.320 -4.203 1.00 0.00 C ATOM 273 CG HIS A -2 16.575 11.605 -4.838 1.00 0.00 C ATOM 274 ND1 HIS A -2 16.934 12.823 -5.364 1.00 0.00 N ATOM 275 CD2 HIS A -2 17.630 10.784 -5.043 1.00 0.00 C ATOM 276 CE1 HIS A -2 18.159 12.709 -5.860 1.00 0.00 C ATOM 277 NE2 HIS A -2 18.631 11.484 -5.692 1.00 0.00 N ATOM 0 H HIS A -2 16.311 9.907 -2.344 1.00 0.00 H new ATOM 0 HA HIS A -2 15.371 12.677 -2.525 1.00 0.00 H new ATOM 0 HB2 HIS A -2 15.014 10.268 -4.359 1.00 0.00 H new ATOM 0 HB3 HIS A -2 14.489 11.901 -4.718 1.00 0.00 H new ATOM 0 HD2 HIS A -2 17.683 9.747 -4.747 1.00 0.00 H new ATOM 0 HE1 HIS A -2 18.701 13.511 -6.339 1.00 0.00 H new ATOM 0 HE2 HIS A -2 19.543 11.130 -5.981 1.00 0.00 H new ATOM 285 N MET A -1 13.700 10.170 -1.545 1.00 0.00 N ATOM 286 CA MET A -1 12.439 9.543 -1.121 1.00 0.00 C ATOM 287 C MET A -1 11.564 9.180 -2.301 1.00 0.00 C ATOM 288 O MET A -1 11.895 9.470 -3.464 1.00 0.00 O ATOM 289 CB MET A -1 11.675 10.415 -0.151 1.00 0.00 C ATOM 290 CG MET A -1 12.249 10.407 1.222 1.00 0.00 C ATOM 291 SD MET A -1 11.413 11.522 2.324 1.00 0.00 S ATOM 292 CE MET A -1 12.285 11.086 3.799 1.00 0.00 C ATOM 0 H MET A -1 14.525 9.648 -1.250 1.00 0.00 H new ATOM 0 HA MET A -1 12.712 8.622 -0.606 1.00 0.00 H new ATOM 0 HB2 MET A -1 11.661 11.438 -0.526 1.00 0.00 H new ATOM 0 HB3 MET A -1 10.640 10.077 -0.107 1.00 0.00 H new ATOM 0 HG2 MET A -1 12.197 9.396 1.627 1.00 0.00 H new ATOM 0 HG3 MET A -1 13.304 10.676 1.171 1.00 0.00 H new ATOM 0 HE1 MET A -1 12.013 11.774 4.599 1.00 0.00 H new ATOM 0 HE2 MET A -1 12.022 10.069 4.090 1.00 0.00 H new ATOM 0 HE3 MET A -1 13.358 11.146 3.618 1.00 0.00 H new ATOM 302 N VAL A 345 10.484 8.504 -2.039 1.00 0.00 N ATOM 303 CA VAL A 345 9.582 8.214 -3.113 1.00 0.00 C ATOM 304 C VAL A 345 8.842 9.484 -3.486 1.00 0.00 C ATOM 305 O VAL A 345 8.066 10.030 -2.706 1.00 0.00 O ATOM 306 CB VAL A 345 8.642 6.999 -2.835 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.991 7.117 -1.522 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.571 6.862 -3.877 1.00 0.00 C ATOM 0 H VAL A 345 10.212 8.153 -1.121 1.00 0.00 H new ATOM 0 HA VAL A 345 10.163 7.884 -3.974 1.00 0.00 H new ATOM 0 HB VAL A 345 9.280 6.116 -2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.343 6.256 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.751 7.153 -0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.396 8.030 -1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 345 6.942 6.004 -3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 345 6.961 7.765 -3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 345 8.031 6.718 -4.855 1.00 0.00 H new ATOM 318 N SER A 346 9.209 10.014 -4.613 1.00 0.00 N ATOM 319 CA SER A 346 8.639 11.223 -5.120 1.00 0.00 C ATOM 320 C SER A 346 7.897 10.981 -6.435 1.00 0.00 C ATOM 321 O SER A 346 7.311 11.900 -7.015 1.00 0.00 O ATOM 322 CB SER A 346 9.762 12.253 -5.261 1.00 0.00 C ATOM 323 OG SER A 346 10.955 11.621 -5.751 1.00 0.00 O ATOM 0 H SER A 346 9.926 9.610 -5.216 1.00 0.00 H new ATOM 0 HA SER A 346 7.889 11.606 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 346 9.455 13.046 -5.943 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.959 12.721 -4.297 1.00 0.00 H new ATOM 0 HG SER A 346 11.667 12.289 -5.839 1.00 0.00 H new ATOM 329 N LEU A 347 7.887 9.736 -6.886 1.00 0.00 N ATOM 330 CA LEU A 347 7.218 9.406 -8.117 1.00 0.00 C ATOM 331 C LEU A 347 6.126 8.396 -7.862 1.00 0.00 C ATOM 332 O LEU A 347 6.336 7.383 -7.162 1.00 0.00 O ATOM 333 CB LEU A 347 8.147 8.814 -9.199 1.00 0.00 C ATOM 334 CG LEU A 347 9.362 9.621 -9.681 1.00 0.00 C ATOM 335 CD1 LEU A 347 8.990 11.041 -10.053 1.00 0.00 C ATOM 336 CD2 LEU A 347 10.499 9.566 -8.684 1.00 0.00 C ATOM 0 H LEU A 347 8.333 8.949 -6.416 1.00 0.00 H new ATOM 0 HA LEU A 347 6.824 10.352 -8.489 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.517 7.860 -8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.533 8.597 -10.073 1.00 0.00 H new ATOM 0 HG LEU A 347 9.721 9.148 -10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 347 9.880 11.574 -10.388 1.00 0.00 H new ATOM 0 HD12 LEU A 347 8.253 11.026 -10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.570 11.547 -9.184 1.00 0.00 H new ATOM 0 HD21 LEU A 347 11.341 10.148 -9.059 1.00 0.00 H new ATOM 0 HD22 LEU A 347 10.168 9.979 -7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 347 10.809 8.531 -8.542 1.00 0.00 H new ATOM 348 N PRO A 348 4.957 8.613 -8.459 1.00 0.00 N ATOM 349 CA PRO A 348 3.860 7.678 -8.382 1.00 0.00 C ATOM 350 C PRO A 348 4.187 6.416 -9.150 1.00 0.00 C ATOM 351 O PRO A 348 3.522 5.444 -9.019 1.00 0.00 O ATOM 352 CB PRO A 348 2.667 8.395 -9.009 1.00 0.00 C ATOM 353 CG PRO A 348 3.225 9.560 -9.744 1.00 0.00 C ATOM 354 CD PRO A 348 4.622 9.812 -9.222 1.00 0.00 C ATOM 0 HA PRO A 348 3.654 7.378 -7.354 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.125 7.732 -9.683 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.961 8.719 -8.244 1.00 0.00 H new ATOM 0 HG2 PRO A 348 3.248 9.360 -10.815 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.598 10.440 -9.597 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.327 9.971 -10.038 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.655 10.702 -8.594 1.00 0.00 H new ATOM 362 N GLU A 349 5.251 6.468 -9.944 1.00 0.00 N ATOM 363 CA GLU A 349 5.748 5.316 -10.667 1.00 0.00 C ATOM 364 C GLU A 349 6.166 4.242 -9.650 1.00 0.00 C ATOM 365 O GLU A 349 5.769 3.062 -9.736 1.00 0.00 O ATOM 366 CB GLU A 349 6.979 5.714 -11.490 1.00 0.00 C ATOM 367 CG GLU A 349 6.770 6.845 -12.488 1.00 0.00 C ATOM 368 CD GLU A 349 5.707 6.560 -13.510 1.00 0.00 C ATOM 369 OE1 GLU A 349 5.781 5.529 -14.195 1.00 0.00 O ATOM 370 OE2 GLU A 349 4.777 7.397 -13.671 1.00 0.00 O ATOM 0 H GLU A 349 5.792 7.318 -10.101 1.00 0.00 H new ATOM 0 HA GLU A 349 4.970 4.937 -11.330 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.774 6.003 -10.803 1.00 0.00 H new ATOM 0 HB3 GLU A 349 7.330 4.836 -12.032 1.00 0.00 H new ATOM 0 HG2 GLU A 349 6.506 7.752 -11.945 1.00 0.00 H new ATOM 0 HG3 GLU A 349 7.711 7.043 -13.001 1.00 0.00 H new ATOM 377 N GLU A 350 6.900 4.685 -8.643 1.00 0.00 N ATOM 378 CA GLU A 350 7.426 3.813 -7.627 1.00 0.00 C ATOM 379 C GLU A 350 6.286 3.426 -6.682 1.00 0.00 C ATOM 380 O GLU A 350 6.207 2.301 -6.165 1.00 0.00 O ATOM 381 CB GLU A 350 8.528 4.533 -6.851 1.00 0.00 C ATOM 382 CG GLU A 350 9.533 5.300 -7.722 1.00 0.00 C ATOM 383 CD GLU A 350 10.216 4.461 -8.780 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.190 3.770 -8.464 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.790 4.516 -9.953 1.00 0.00 O ATOM 0 H GLU A 350 7.145 5.667 -8.514 1.00 0.00 H new ATOM 0 HA GLU A 350 7.849 2.917 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.065 5.232 -6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 350 9.071 3.800 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.015 6.126 -8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.294 5.738 -7.076 1.00 0.00 H new ATOM 392 N LEU A 351 5.360 4.331 -6.498 1.00 0.00 N ATOM 393 CA LEU A 351 4.244 4.034 -5.652 1.00 0.00 C ATOM 394 C LEU A 351 3.277 3.092 -6.386 1.00 0.00 C ATOM 395 O LEU A 351 2.497 2.403 -5.777 1.00 0.00 O ATOM 396 CB LEU A 351 3.547 5.308 -5.175 1.00 0.00 C ATOM 397 CG LEU A 351 3.084 5.271 -3.717 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.280 5.181 -2.784 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.257 6.479 -3.368 1.00 0.00 C ATOM 0 H LEU A 351 5.358 5.262 -6.916 1.00 0.00 H new ATOM 0 HA LEU A 351 4.606 3.528 -4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.227 6.150 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.683 5.495 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 351 2.461 4.385 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.934 5.156 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.843 4.273 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.922 6.050 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 351 1.946 6.418 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.850 7.381 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.375 6.514 -4.008 1.00 0.00 H new ATOM 411 N ASN A 352 3.404 3.042 -7.706 1.00 0.00 N ATOM 412 CA ASN A 352 2.587 2.183 -8.552 1.00 0.00 C ATOM 413 C ASN A 352 3.111 0.776 -8.626 1.00 0.00 C ATOM 414 O ASN A 352 2.365 -0.148 -8.935 1.00 0.00 O ATOM 415 CB ASN A 352 2.356 2.767 -9.952 1.00 0.00 C ATOM 416 CG ASN A 352 1.092 3.599 -10.023 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.097 3.281 -9.377 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.125 4.679 -10.758 1.00 0.00 N ATOM 0 H ASN A 352 4.082 3.601 -8.223 1.00 0.00 H new ATOM 0 HA ASN A 352 1.614 2.139 -8.064 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.211 3.383 -10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.296 1.955 -10.677 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.308 5.287 -10.808 1.00 0.00 H new ATOM 0 HD22 ASN A 352 1.968 4.914 -11.282 1.00 0.00 H new ATOM 425 N ARG A 353 4.398 0.598 -8.372 1.00 0.00 N ATOM 426 CA ARG A 353 4.933 -0.742 -8.289 1.00 0.00 C ATOM 427 C ARG A 353 4.539 -1.367 -6.952 1.00 0.00 C ATOM 428 O ARG A 353 4.304 -2.577 -6.868 1.00 0.00 O ATOM 429 CB ARG A 353 6.449 -0.783 -8.507 1.00 0.00 C ATOM 430 CG ARG A 353 7.225 0.032 -7.527 1.00 0.00 C ATOM 431 CD ARG A 353 8.710 -0.046 -7.715 1.00 0.00 C ATOM 432 NE ARG A 353 9.163 0.299 -9.053 1.00 0.00 N ATOM 433 CZ ARG A 353 10.436 0.599 -9.337 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.408 0.203 -8.502 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.751 1.157 -10.498 1.00 0.00 N ATOM 0 H ARG A 353 5.074 1.348 -8.224 1.00 0.00 H new ATOM 0 HA ARG A 353 4.500 -1.330 -9.098 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.786 -1.818 -8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.671 -0.430 -9.514 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.913 1.073 -7.607 1.00 0.00 H new ATOM 0 HG3 ARG A 353 6.978 -0.298 -6.518 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.191 0.620 -6.998 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.041 -1.058 -7.482 1.00 0.00 H new ATOM 0 HE ARG A 353 8.479 0.313 -9.810 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.174 -0.322 -7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.381 0.427 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG A 353 10.021 1.360 -11.181 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.723 1.383 -10.708 1.00 0.00 H new ATOM 449 N VAL A 354 4.452 -0.533 -5.899 1.00 0.00 N ATOM 450 CA VAL A 354 3.992 -1.036 -4.590 1.00 0.00 C ATOM 451 C VAL A 354 2.461 -0.942 -4.441 1.00 0.00 C ATOM 452 O VAL A 354 1.895 -1.378 -3.443 1.00 0.00 O ATOM 453 CB VAL A 354 4.691 -0.342 -3.397 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.169 -0.633 -3.441 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.449 1.155 -3.404 1.00 0.00 C ATOM 0 H VAL A 354 4.685 0.460 -5.924 1.00 0.00 H new ATOM 0 HA VAL A 354 4.276 -2.088 -4.566 1.00 0.00 H new ATOM 0 HB VAL A 354 4.268 -0.738 -2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.661 -0.144 -2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.330 -1.709 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.586 -0.256 -4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.955 1.609 -2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.839 1.582 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.379 1.351 -3.337 1.00 0.00 H new ATOM 465 N ARG A 355 1.831 -0.326 -5.427 1.00 0.00 N ATOM 466 CA ARG A 355 0.371 -0.192 -5.507 1.00 0.00 C ATOM 467 C ARG A 355 -0.301 -1.538 -5.672 1.00 0.00 C ATOM 468 O ARG A 355 0.043 -2.316 -6.560 1.00 0.00 O ATOM 469 CB ARG A 355 -0.012 0.784 -6.654 1.00 0.00 C ATOM 470 CG ARG A 355 -1.512 0.952 -6.996 1.00 0.00 C ATOM 471 CD ARG A 355 -2.036 -0.139 -7.926 1.00 0.00 C ATOM 472 NE ARG A 355 -1.236 -0.230 -9.155 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.442 -1.102 -10.146 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.454 -1.954 -10.095 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.626 -1.123 -11.186 1.00 0.00 N ATOM 0 H ARG A 355 2.320 0.105 -6.211 1.00 0.00 H new ATOM 0 HA ARG A 355 0.011 0.226 -4.567 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.385 1.767 -6.402 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.501 0.455 -7.557 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -2.093 0.945 -6.073 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.666 1.925 -7.463 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.020 -1.098 -7.408 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -3.075 0.068 -8.182 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.461 0.425 -9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.085 -1.949 -9.294 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -2.602 -2.616 -10.857 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.160 -0.474 -11.231 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.782 -1.788 -11.943 1.00 0.00 H new ATOM 489 N LEU A 356 -1.252 -1.803 -4.833 1.00 0.00 N ATOM 490 CA LEU A 356 -1.997 -3.029 -4.895 1.00 0.00 C ATOM 491 C LEU A 356 -3.427 -2.775 -5.362 1.00 0.00 C ATOM 492 O LEU A 356 -4.022 -1.733 -5.047 1.00 0.00 O ATOM 493 CB LEU A 356 -1.990 -3.708 -3.526 1.00 0.00 C ATOM 494 CG LEU A 356 -0.606 -4.074 -2.976 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.723 -4.606 -1.575 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.077 -5.100 -3.863 1.00 0.00 C ATOM 0 H LEU A 356 -1.538 -1.175 -4.081 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.522 -3.689 -5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.483 -3.049 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.589 -4.617 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 356 0.001 -3.169 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.268 -4.861 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.170 -3.847 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.351 -5.497 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.057 -5.343 -3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.531 -6.003 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.196 -4.691 -4.866 1.00 0.00 H new ATOM 508 N SER A 357 -3.938 -3.703 -6.143 1.00 0.00 N ATOM 509 CA SER A 357 -5.302 -3.686 -6.605 1.00 0.00 C ATOM 510 C SER A 357 -6.097 -4.661 -5.745 1.00 0.00 C ATOM 511 O SER A 357 -5.499 -5.569 -5.121 1.00 0.00 O ATOM 512 CB SER A 357 -5.350 -4.125 -8.073 1.00 0.00 C ATOM 513 OG SER A 357 -4.528 -3.298 -8.878 1.00 0.00 O ATOM 0 H SER A 357 -3.403 -4.504 -6.479 1.00 0.00 H new ATOM 0 HA SER A 357 -5.723 -2.684 -6.528 1.00 0.00 H new ATOM 0 HB2 SER A 357 -5.023 -5.161 -8.157 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.377 -4.085 -8.435 1.00 0.00 H new ATOM 0 HG SER A 357 -4.877 -2.382 -8.870 1.00 0.00 H new ATOM 519 N ARG A 358 -7.420 -4.517 -5.724 1.00 0.00 N ATOM 520 CA ARG A 358 -8.276 -5.365 -4.883 1.00 0.00 C ATOM 521 C ARG A 358 -8.124 -6.840 -5.254 1.00 0.00 C ATOM 522 O ARG A 358 -8.232 -7.714 -4.408 1.00 0.00 O ATOM 523 CB ARG A 358 -9.762 -4.960 -4.973 1.00 0.00 C ATOM 524 CG ARG A 358 -10.454 -5.389 -6.240 1.00 0.00 C ATOM 525 CD ARG A 358 -11.921 -5.048 -6.249 1.00 0.00 C ATOM 526 NE ARG A 358 -12.572 -5.657 -7.412 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.872 -5.575 -7.716 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.700 -4.864 -6.970 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.334 -6.205 -8.776 1.00 0.00 N ATOM 0 H ARG A 358 -7.926 -3.825 -6.276 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.945 -5.217 -3.855 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.293 -5.387 -4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.835 -3.876 -4.884 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.970 -4.912 -7.092 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.335 -6.465 -6.367 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.391 -5.404 -5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -12.051 -3.966 -6.275 1.00 0.00 H new ATOM 0 HE ARG A 358 -11.980 -6.192 -8.047 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.350 -4.369 -6.150 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.689 -4.811 -7.214 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.701 -6.752 -9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.324 -6.146 -9.013 1.00 0.00 H new ATOM 543 N HIS A 359 -7.841 -7.104 -6.516 1.00 0.00 N ATOM 544 CA HIS A 359 -7.705 -8.452 -6.993 1.00 0.00 C ATOM 545 C HIS A 359 -6.404 -9.094 -6.594 1.00 0.00 C ATOM 546 O HIS A 359 -6.294 -10.324 -6.556 1.00 0.00 O ATOM 547 CB HIS A 359 -7.942 -8.539 -8.474 1.00 0.00 C ATOM 548 CG HIS A 359 -9.393 -8.568 -8.825 1.00 0.00 C ATOM 549 ND1 HIS A 359 -10.161 -9.714 -8.849 1.00 0.00 N ATOM 550 CD2 HIS A 359 -10.231 -7.554 -9.124 1.00 0.00 C ATOM 551 CE1 HIS A 359 -11.410 -9.364 -9.151 1.00 0.00 C ATOM 552 NE2 HIS A 359 -11.508 -8.053 -9.326 1.00 0.00 N ATOM 0 H HIS A 359 -7.701 -6.389 -7.230 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.485 -9.030 -6.498 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.471 -7.687 -8.964 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -7.460 -9.436 -8.863 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -9.831 -10.662 -8.668 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -9.950 -6.514 -9.195 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -12.234 -10.056 -9.241 1.00 0.00 H new ATOM 560 N LYS A 360 -5.430 -8.287 -6.265 1.00 0.00 N ATOM 561 CA LYS A 360 -4.165 -8.821 -5.809 1.00 0.00 C ATOM 562 C LYS A 360 -4.362 -9.258 -4.373 1.00 0.00 C ATOM 563 O LYS A 360 -3.893 -10.300 -3.951 1.00 0.00 O ATOM 564 CB LYS A 360 -3.031 -7.786 -5.928 1.00 0.00 C ATOM 565 CG LYS A 360 -2.999 -7.083 -7.282 1.00 0.00 C ATOM 566 CD LYS A 360 -1.691 -6.321 -7.543 1.00 0.00 C ATOM 567 CE LYS A 360 -0.506 -7.268 -7.751 1.00 0.00 C ATOM 568 NZ LYS A 360 0.727 -6.547 -8.140 1.00 0.00 N ATOM 0 H LYS A 360 -5.482 -7.269 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.865 -9.664 -6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.144 -7.040 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.075 -8.283 -5.761 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.144 -7.822 -8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.835 -6.386 -7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.809 -5.690 -8.424 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.483 -5.660 -6.702 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.324 -7.826 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.757 -7.997 -8.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.502 -7.229 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.564 -6.035 -9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.983 -5.870 -7.394 1.00 0.00 H new ATOM 582 N LEU A 361 -5.139 -8.473 -3.660 1.00 0.00 N ATOM 583 CA LEU A 361 -5.503 -8.775 -2.286 1.00 0.00 C ATOM 584 C LEU A 361 -6.391 -10.033 -2.279 1.00 0.00 C ATOM 585 O LEU A 361 -6.237 -10.918 -1.448 1.00 0.00 O ATOM 586 CB LEU A 361 -6.261 -7.580 -1.695 1.00 0.00 C ATOM 587 CG LEU A 361 -5.548 -6.220 -1.797 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.446 -5.108 -1.295 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.240 -6.232 -1.016 1.00 0.00 C ATOM 0 H LEU A 361 -5.539 -7.604 -4.014 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.613 -8.959 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.226 -7.502 -2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.463 -7.785 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.320 -6.038 -2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.924 -4.155 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.355 -5.076 -1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.706 -5.293 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.755 -5.260 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.445 -6.442 0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.583 -7.003 -1.419 1.00 0.00 H new ATOM 601 N GLU A 362 -7.293 -10.086 -3.251 1.00 0.00 N ATOM 602 CA GLU A 362 -8.200 -11.197 -3.483 1.00 0.00 C ATOM 603 C GLU A 362 -7.441 -12.514 -3.668 1.00 0.00 C ATOM 604 O GLU A 362 -7.766 -13.518 -3.022 1.00 0.00 O ATOM 605 CB GLU A 362 -9.088 -10.854 -4.697 1.00 0.00 C ATOM 606 CG GLU A 362 -10.096 -11.900 -5.143 1.00 0.00 C ATOM 607 CD GLU A 362 -9.567 -12.797 -6.232 1.00 0.00 C ATOM 608 OE1 GLU A 362 -9.518 -12.351 -7.397 1.00 0.00 O ATOM 609 OE2 GLU A 362 -9.233 -13.968 -5.958 1.00 0.00 O ATOM 0 H GLU A 362 -7.415 -9.328 -3.922 1.00 0.00 H new ATOM 0 HA GLU A 362 -8.835 -11.345 -2.610 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.632 -9.938 -4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.434 -10.634 -5.541 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.384 -12.509 -4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -10.998 -11.401 -5.497 1.00 0.00 H new ATOM 616 N ARG A 363 -6.393 -12.506 -4.482 1.00 0.00 N ATOM 617 CA ARG A 363 -5.657 -13.726 -4.721 1.00 0.00 C ATOM 618 C ARG A 363 -4.808 -14.096 -3.514 1.00 0.00 C ATOM 619 O ARG A 363 -4.503 -15.261 -3.288 1.00 0.00 O ATOM 620 CB ARG A 363 -4.811 -13.677 -5.989 1.00 0.00 C ATOM 621 CG ARG A 363 -3.726 -12.653 -5.983 1.00 0.00 C ATOM 622 CD ARG A 363 -2.599 -13.101 -6.855 1.00 0.00 C ATOM 623 NE ARG A 363 -2.944 -13.181 -8.285 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.227 -13.867 -9.196 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.243 -14.672 -8.800 1.00 0.00 N ATOM 626 NH2 ARG A 363 -2.511 -13.771 -10.495 1.00 0.00 N ATOM 0 H ARG A 363 -6.044 -11.684 -4.975 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.401 -14.507 -4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.363 -14.658 -6.147 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.467 -13.485 -6.838 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.114 -11.698 -6.337 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.369 -12.495 -4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -1.762 -12.414 -6.731 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.260 -14.080 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.777 -12.687 -8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.032 -14.769 -7.807 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.700 -15.191 -9.490 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -3.277 -13.174 -10.807 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -1.962 -14.294 -11.177 1.00 0.00 H new ATOM 640 N TRP A 364 -4.472 -13.114 -2.710 1.00 0.00 N ATOM 641 CA TRP A 364 -3.682 -13.355 -1.529 1.00 0.00 C ATOM 642 C TRP A 364 -4.578 -13.657 -0.349 1.00 0.00 C ATOM 643 O TRP A 364 -4.110 -13.993 0.722 1.00 0.00 O ATOM 644 CB TRP A 364 -2.786 -12.166 -1.203 1.00 0.00 C ATOM 645 CG TRP A 364 -1.736 -11.865 -2.238 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.379 -12.631 -3.311 1.00 0.00 C ATOM 647 CD2 TRP A 364 -0.900 -10.709 -2.283 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.385 -12.011 -4.022 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.069 -10.833 -3.408 1.00 0.00 C ATOM 650 CE3 TRP A 364 -0.777 -9.580 -1.480 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.870 -9.867 -3.746 1.00 0.00 C ATOM 652 CZ3 TRP A 364 0.155 -8.628 -1.814 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.965 -8.774 -2.932 1.00 0.00 C ATOM 0 H TRP A 364 -4.735 -12.139 -2.854 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.045 -14.216 -1.730 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.411 -11.283 -1.073 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.293 -12.351 -0.249 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -1.816 -13.586 -3.562 1.00 0.00 H new ATOM 0 HE1 TRP A 364 0.049 -12.371 -4.872 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.403 -9.454 -0.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.499 -9.976 -4.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.260 -7.749 -1.195 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.687 -8.005 -3.164 1.00 0.00 H new ATOM 664 N CYS A 365 -5.873 -13.561 -0.560 1.00 0.00 N ATOM 665 CA CYS A 365 -6.815 -13.808 0.485 1.00 0.00 C ATOM 666 C CYS A 365 -6.880 -15.306 0.823 1.00 0.00 C ATOM 667 O CYS A 365 -7.240 -15.691 1.940 1.00 0.00 O ATOM 668 CB CYS A 365 -8.191 -13.252 0.105 1.00 0.00 C ATOM 669 SG CYS A 365 -9.435 -13.367 1.399 1.00 0.00 S ATOM 0 H CYS A 365 -6.290 -13.311 -1.457 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.482 -13.289 1.384 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.079 -12.206 -0.179 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -8.552 -13.784 -0.775 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.135 -14.342 2.204 1.00 0.00 H new ATOM 675 N HIS A 366 -6.518 -16.159 -0.140 1.00 0.00 N ATOM 676 CA HIS A 366 -6.519 -17.597 0.123 1.00 0.00 C ATOM 677 C HIS A 366 -5.180 -17.985 0.778 1.00 0.00 C ATOM 678 O HIS A 366 -5.051 -19.029 1.411 1.00 0.00 O ATOM 679 CB HIS A 366 -6.779 -18.432 -1.171 1.00 0.00 C ATOM 680 CG HIS A 366 -5.555 -18.782 -1.986 1.00 0.00 C ATOM 681 ND1 HIS A 366 -4.806 -17.880 -2.695 1.00 0.00 N ATOM 682 CD2 HIS A 366 -4.927 -19.975 -2.129 1.00 0.00 C ATOM 683 CE1 HIS A 366 -3.779 -18.523 -3.224 1.00 0.00 C ATOM 684 NE2 HIS A 366 -3.798 -19.803 -2.915 1.00 0.00 N ATOM 0 H HIS A 366 -6.229 -15.889 -1.080 1.00 0.00 H new ATOM 0 HA HIS A 366 -7.339 -17.827 0.803 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -7.281 -19.357 -0.889 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -7.469 -17.877 -1.807 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -5.006 -16.885 -2.797 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -5.254 -20.910 -1.699 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -3.019 -18.057 -3.834 1.00 0.00 H new ATOM 692 N MET A 367 -4.190 -17.127 0.584 1.00 0.00 N ATOM 693 CA MET A 367 -2.867 -17.282 1.142 1.00 0.00 C ATOM 694 C MET A 367 -2.897 -17.064 2.668 1.00 0.00 C ATOM 695 O MET A 367 -3.937 -16.671 3.217 1.00 0.00 O ATOM 696 CB MET A 367 -1.927 -16.251 0.469 1.00 0.00 C ATOM 697 CG MET A 367 -1.523 -16.585 -0.951 1.00 0.00 C ATOM 698 SD MET A 367 -0.483 -18.056 -1.031 1.00 0.00 S ATOM 699 CE MET A 367 -0.054 -18.069 -2.769 1.00 0.00 C ATOM 0 H MET A 367 -4.293 -16.284 0.019 1.00 0.00 H new ATOM 0 HA MET A 367 -2.504 -18.293 0.955 1.00 0.00 H new ATOM 0 HB2 MET A 367 -2.418 -15.278 0.472 1.00 0.00 H new ATOM 0 HB3 MET A 367 -1.026 -16.155 1.074 1.00 0.00 H new ATOM 0 HG2 MET A 367 -2.417 -16.740 -1.555 1.00 0.00 H new ATOM 0 HG3 MET A 367 -0.989 -15.739 -1.384 1.00 0.00 H new ATOM 0 HE1 MET A 367 0.273 -19.069 -3.056 1.00 0.00 H new ATOM 0 HE2 MET A 367 -0.925 -17.788 -3.361 1.00 0.00 H new ATOM 0 HE3 MET A 367 0.752 -17.358 -2.950 1.00 0.00 H new ATOM 709 N PRO A 368 -1.772 -17.339 3.375 1.00 0.00 N ATOM 710 CA PRO A 368 -1.633 -17.053 4.809 1.00 0.00 C ATOM 711 C PRO A 368 -1.627 -15.535 5.046 1.00 0.00 C ATOM 712 O PRO A 368 -2.031 -14.766 4.169 1.00 0.00 O ATOM 713 CB PRO A 368 -0.263 -17.648 5.180 1.00 0.00 C ATOM 714 CG PRO A 368 0.104 -18.528 4.046 1.00 0.00 C ATOM 715 CD PRO A 368 -0.549 -17.934 2.840 1.00 0.00 C ATOM 0 HA PRO A 368 -2.448 -17.468 5.402 1.00 0.00 H new ATOM 0 HB2 PRO A 368 0.480 -16.864 5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -0.318 -18.211 6.112 1.00 0.00 H new ATOM 0 HG2 PRO A 368 1.186 -18.574 3.922 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -0.241 -19.548 4.215 1.00 0.00 H new ATOM 0 HD2 PRO A 368 0.087 -17.187 2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -0.767 -18.691 2.087 1.00 0.00 H new ATOM 723 N PHE A 369 -1.211 -15.097 6.223 1.00 0.00 N ATOM 724 CA PHE A 369 -1.197 -13.685 6.507 1.00 0.00 C ATOM 725 C PHE A 369 -0.307 -12.910 5.508 1.00 0.00 C ATOM 726 O PHE A 369 0.920 -12.992 5.493 1.00 0.00 O ATOM 727 CB PHE A 369 -0.881 -13.348 7.992 1.00 0.00 C ATOM 728 CG PHE A 369 0.538 -13.550 8.454 1.00 0.00 C ATOM 729 CD1 PHE A 369 0.953 -14.736 9.031 1.00 0.00 C ATOM 730 CD2 PHE A 369 1.446 -12.520 8.321 1.00 0.00 C ATOM 731 CE1 PHE A 369 2.254 -14.889 9.467 1.00 0.00 C ATOM 732 CE2 PHE A 369 2.750 -12.661 8.748 1.00 0.00 C ATOM 733 CZ PHE A 369 3.155 -13.849 9.325 1.00 0.00 C ATOM 0 H PHE A 369 -0.884 -15.694 6.982 1.00 0.00 H new ATOM 0 HA PHE A 369 -2.219 -13.336 6.359 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -1.149 -12.306 8.167 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -1.532 -13.954 8.622 1.00 0.00 H new ATOM 0 HD1 PHE A 369 0.253 -15.551 9.142 1.00 0.00 H new ATOM 0 HD2 PHE A 369 1.131 -11.588 7.875 1.00 0.00 H new ATOM 0 HE1 PHE A 369 2.568 -15.819 9.918 1.00 0.00 H new ATOM 0 HE2 PHE A 369 3.450 -11.847 8.632 1.00 0.00 H new ATOM 0 HZ PHE A 369 4.174 -13.966 9.665 1.00 0.00 H new ATOM 743 N PHE A 370 -0.977 -12.257 4.627 1.00 0.00 N ATOM 744 CA PHE A 370 -0.403 -11.412 3.621 1.00 0.00 C ATOM 745 C PHE A 370 -0.327 -10.006 4.164 1.00 0.00 C ATOM 746 O PHE A 370 0.282 -9.119 3.579 1.00 0.00 O ATOM 747 CB PHE A 370 -1.292 -11.452 2.363 1.00 0.00 C ATOM 748 CG PHE A 370 -2.677 -10.815 2.506 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.661 -11.369 3.324 1.00 0.00 C ATOM 750 CD2 PHE A 370 -2.991 -9.677 1.788 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.911 -10.791 3.413 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.239 -9.094 1.878 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.199 -9.653 2.690 1.00 0.00 C ATOM 0 H PHE A 370 -1.995 -12.294 4.579 1.00 0.00 H new ATOM 0 HA PHE A 370 0.598 -11.754 3.356 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.764 -10.951 1.552 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.420 -12.492 2.065 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -3.443 -12.260 3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -2.245 -9.235 1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.664 -11.231 4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -4.461 -8.201 1.312 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.177 -9.201 2.761 1.00 0.00 H new ATOM 763 N ALA A 371 -0.950 -9.841 5.317 1.00 0.00 N ATOM 764 CA ALA A 371 -1.068 -8.594 6.006 1.00 0.00 C ATOM 765 C ALA A 371 0.269 -7.917 6.279 1.00 0.00 C ATOM 766 O ALA A 371 0.349 -6.703 6.267 1.00 0.00 O ATOM 767 CB ALA A 371 -1.853 -8.800 7.262 1.00 0.00 C ATOM 0 H ALA A 371 -1.402 -10.612 5.809 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.599 -7.904 5.351 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.946 -7.852 7.792 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.845 -9.176 7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.340 -9.522 7.897 1.00 0.00 H new ATOM 773 N LYS A 372 1.321 -8.685 6.489 1.00 0.00 N ATOM 774 CA LYS A 372 2.626 -8.085 6.707 1.00 0.00 C ATOM 775 C LYS A 372 3.200 -7.596 5.384 1.00 0.00 C ATOM 776 O LYS A 372 3.722 -6.494 5.294 1.00 0.00 O ATOM 777 CB LYS A 372 3.592 -9.063 7.384 1.00 0.00 C ATOM 778 CG LYS A 372 4.986 -8.482 7.628 1.00 0.00 C ATOM 779 CD LYS A 372 4.933 -7.217 8.484 1.00 0.00 C ATOM 780 CE LYS A 372 6.302 -6.557 8.622 1.00 0.00 C ATOM 781 NZ LYS A 372 7.313 -7.442 9.248 1.00 0.00 N ATOM 0 H LYS A 372 1.302 -9.705 6.514 1.00 0.00 H new ATOM 0 HA LYS A 372 2.499 -7.236 7.378 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.167 -9.378 8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.684 -9.956 6.766 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.609 -9.228 8.121 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.457 -8.254 6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 372 4.233 -6.509 8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.550 -7.466 9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 372 6.654 -6.254 7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 372 6.203 -5.650 9.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.202 -6.917 9.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 6.965 -7.766 10.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 7.482 -8.264 8.634 1.00 0.00 H new ATOM 795 N THR A 373 3.046 -8.412 4.369 1.00 0.00 N ATOM 796 CA THR A 373 3.527 -8.123 3.035 1.00 0.00 C ATOM 797 C THR A 373 2.852 -6.865 2.466 1.00 0.00 C ATOM 798 O THR A 373 3.492 -6.040 1.798 1.00 0.00 O ATOM 799 CB THR A 373 3.218 -9.335 2.140 1.00 0.00 C ATOM 800 OG1 THR A 373 3.743 -10.517 2.775 1.00 0.00 O ATOM 801 CG2 THR A 373 3.831 -9.184 0.757 1.00 0.00 C ATOM 0 H THR A 373 2.574 -9.313 4.446 1.00 0.00 H new ATOM 0 HA THR A 373 4.600 -7.936 3.069 1.00 0.00 H new ATOM 0 HB THR A 373 2.138 -9.410 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.553 -11.300 2.217 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.590 -10.060 0.155 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.429 -8.292 0.276 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.913 -9.092 0.847 1.00 0.00 H new ATOM 809 N VAL A 374 1.582 -6.697 2.773 1.00 0.00 N ATOM 810 CA VAL A 374 0.853 -5.541 2.314 1.00 0.00 C ATOM 811 C VAL A 374 1.141 -4.309 3.179 1.00 0.00 C ATOM 812 O VAL A 374 1.018 -3.188 2.709 1.00 0.00 O ATOM 813 CB VAL A 374 -0.674 -5.801 2.189 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.940 -6.849 1.137 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.274 -6.243 3.498 1.00 0.00 C ATOM 0 H VAL A 374 1.037 -7.348 3.338 1.00 0.00 H new ATOM 0 HA VAL A 374 1.216 -5.334 1.307 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.142 -4.860 1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.013 -7.022 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.557 -6.505 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.442 -7.778 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.343 -6.415 3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.795 -7.166 3.824 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.119 -5.469 4.249 1.00 0.00 H new ATOM 825 N THR A 375 1.537 -4.521 4.433 1.00 0.00 N ATOM 826 CA THR A 375 1.904 -3.418 5.301 1.00 0.00 C ATOM 827 C THR A 375 3.134 -2.705 4.745 1.00 0.00 C ATOM 828 O THR A 375 4.195 -3.305 4.582 1.00 0.00 O ATOM 829 CB THR A 375 2.163 -3.883 6.758 1.00 0.00 C ATOM 830 OG1 THR A 375 0.945 -4.389 7.326 1.00 0.00 O ATOM 831 CG2 THR A 375 2.678 -2.739 7.622 1.00 0.00 C ATOM 0 H THR A 375 1.610 -5.443 4.863 1.00 0.00 H new ATOM 0 HA THR A 375 1.063 -2.725 5.328 1.00 0.00 H new ATOM 0 HB THR A 375 2.921 -4.665 6.732 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.620 -5.140 6.786 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.849 -3.098 8.637 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.613 -2.362 7.208 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.940 -1.937 7.641 1.00 0.00 H new ATOM 839 N GLY A 376 2.963 -1.452 4.410 1.00 0.00 N ATOM 840 CA GLY A 376 4.042 -0.684 3.843 1.00 0.00 C ATOM 841 C GLY A 376 3.834 -0.480 2.366 1.00 0.00 C ATOM 842 O GLY A 376 4.549 0.291 1.721 1.00 0.00 O ATOM 0 H GLY A 376 2.087 -0.941 4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.108 0.283 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.989 -1.197 4.014 1.00 0.00 H new ATOM 846 N CYS A 377 2.874 -1.185 1.828 1.00 0.00 N ATOM 847 CA CYS A 377 2.501 -1.037 0.458 1.00 0.00 C ATOM 848 C CYS A 377 1.314 -0.100 0.408 1.00 0.00 C ATOM 849 O CYS A 377 0.650 0.137 1.441 1.00 0.00 O ATOM 850 CB CYS A 377 2.166 -2.399 -0.160 1.00 0.00 C ATOM 851 SG CYS A 377 3.523 -3.596 -0.070 1.00 0.00 S ATOM 0 H CYS A 377 2.329 -1.881 2.337 1.00 0.00 H new ATOM 0 HA CYS A 377 3.325 -0.623 -0.123 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.294 -2.813 0.347 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.889 -2.255 -1.204 1.00 0.00 H new ATOM 0 HG CYS A 377 3.234 -4.515 0.803 1.00 0.00 H new ATOM 857 N PHE A 378 1.039 0.438 -0.739 1.00 0.00 N ATOM 858 CA PHE A 378 -0.006 1.401 -0.856 1.00 0.00 C ATOM 859 C PHE A 378 -1.075 0.871 -1.731 1.00 0.00 C ATOM 860 O PHE A 378 -0.815 0.178 -2.713 1.00 0.00 O ATOM 861 CB PHE A 378 0.519 2.742 -1.357 1.00 0.00 C ATOM 862 CG PHE A 378 1.509 3.357 -0.425 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.094 4.270 0.510 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.849 3.009 -0.472 1.00 0.00 C ATOM 865 CE1 PHE A 378 1.987 4.830 1.380 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.749 3.568 0.397 1.00 0.00 C ATOM 867 CZ PHE A 378 3.316 4.481 1.325 1.00 0.00 C ATOM 0 H PHE A 378 1.526 0.225 -1.609 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.425 1.583 0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.983 2.604 -2.334 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.318 3.427 -1.495 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.052 4.549 0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.188 2.289 -1.202 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.648 5.548 2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.792 3.292 0.352 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.020 4.926 2.013 1.00 0.00 H new ATOM 877 N VAL A 379 -2.262 1.160 -1.389 1.00 0.00 N ATOM 878 CA VAL A 379 -3.352 0.629 -2.091 1.00 0.00 C ATOM 879 C VAL A 379 -4.152 1.757 -2.730 1.00 0.00 C ATOM 880 O VAL A 379 -4.188 2.897 -2.210 1.00 0.00 O ATOM 881 CB VAL A 379 -4.214 -0.221 -1.140 1.00 0.00 C ATOM 882 CG1 VAL A 379 -5.023 0.624 -0.187 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.058 -1.218 -1.874 1.00 0.00 C ATOM 0 H VAL A 379 -2.507 1.773 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 379 -3.000 -0.021 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.520 -0.796 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.613 -0.023 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.352 1.232 0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.689 1.275 -0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.647 -1.792 -1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.727 -0.695 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.415 -1.893 -2.440 1.00 0.00 H new ATOM 893 N ARG A 380 -4.736 1.467 -3.861 1.00 0.00 N ATOM 894 CA ARG A 380 -5.539 2.420 -4.567 1.00 0.00 C ATOM 895 C ARG A 380 -6.947 2.314 -4.009 1.00 0.00 C ATOM 896 O ARG A 380 -7.669 1.377 -4.325 1.00 0.00 O ATOM 897 CB ARG A 380 -5.513 2.090 -6.072 1.00 0.00 C ATOM 898 CG ARG A 380 -6.081 3.161 -6.998 1.00 0.00 C ATOM 899 CD ARG A 380 -5.283 4.440 -6.892 1.00 0.00 C ATOM 900 NE ARG A 380 -5.635 5.426 -7.910 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.981 6.704 -7.669 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.913 7.213 -6.436 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.361 7.492 -8.661 1.00 0.00 N ATOM 0 H ARG A 380 -4.666 0.558 -4.318 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.165 3.436 -4.443 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.481 1.895 -6.364 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.070 1.167 -6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.067 2.803 -8.027 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -7.123 3.355 -6.742 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.438 4.876 -5.905 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.222 4.206 -6.974 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.617 5.121 -8.883 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.595 6.631 -5.661 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.179 8.184 -6.270 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.393 7.132 -9.615 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.622 8.460 -8.472 1.00 0.00 H new ATOM 917 N ILE A 381 -7.306 3.211 -3.136 1.00 0.00 N ATOM 918 CA ILE A 381 -8.599 3.132 -2.494 1.00 0.00 C ATOM 919 C ILE A 381 -9.450 4.294 -2.946 1.00 0.00 C ATOM 920 O ILE A 381 -8.922 5.355 -3.242 1.00 0.00 O ATOM 921 CB ILE A 381 -8.459 3.152 -0.923 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.803 2.932 -0.211 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.831 4.442 -0.433 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.371 1.549 -0.385 1.00 0.00 C ATOM 0 H ILE A 381 -6.730 4.003 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.070 2.191 -2.778 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.801 2.320 -0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.675 3.129 0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.524 3.659 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.751 4.418 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.837 4.551 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.452 5.286 -0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.319 1.475 0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.534 1.353 -1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.672 0.815 0.016 1.00 0.00 H new ATOM 936 N GLY A 382 -10.729 4.081 -3.060 1.00 0.00 N ATOM 937 CA GLY A 382 -11.618 5.166 -3.320 1.00 0.00 C ATOM 938 C GLY A 382 -12.607 5.249 -2.205 1.00 0.00 C ATOM 939 O GLY A 382 -13.385 4.311 -1.980 1.00 0.00 O ATOM 0 H GLY A 382 -11.175 3.167 -2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.062 6.100 -3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.131 5.016 -4.270 1.00 0.00 H new ATOM 943 N ILE A 383 -12.581 6.346 -1.491 1.00 0.00 N ATOM 944 CA ILE A 383 -13.390 6.503 -0.308 1.00 0.00 C ATOM 945 C ILE A 383 -14.751 7.104 -0.632 1.00 0.00 C ATOM 946 O ILE A 383 -14.995 8.316 -0.521 1.00 0.00 O ATOM 947 CB ILE A 383 -12.651 7.291 0.818 1.00 0.00 C ATOM 948 CG1 ILE A 383 -12.267 8.698 0.355 1.00 0.00 C ATOM 949 CG2 ILE A 383 -11.399 6.530 1.224 1.00 0.00 C ATOM 950 CD1 ILE A 383 -11.586 9.534 1.417 1.00 0.00 C ATOM 0 H ILE A 383 -12.000 7.154 -1.713 1.00 0.00 H new ATOM 0 HA ILE A 383 -13.568 5.503 0.086 1.00 0.00 H new ATOM 0 HB ILE A 383 -13.326 7.388 1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -11.606 8.617 -0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -13.165 9.217 0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -10.880 7.077 2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -11.677 5.542 1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -10.742 6.424 0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -11.347 10.516 1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -12.252 9.649 2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -10.668 9.040 1.736 1.00 0.00 H new ATOM 962 N GLY A 384 -15.612 6.257 -1.092 1.00 0.00 N ATOM 963 CA GLY A 384 -16.932 6.672 -1.468 1.00 0.00 C ATOM 964 C GLY A 384 -16.897 7.357 -2.812 1.00 0.00 C ATOM 965 O GLY A 384 -15.824 7.523 -3.397 1.00 0.00 O ATOM 0 H GLY A 384 -15.426 5.262 -1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.595 5.808 -1.509 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -17.337 7.350 -0.716 1.00 0.00 H new ATOM 969 N ASN A 385 -18.017 7.754 -3.321 1.00 0.00 N ATOM 970 CA ASN A 385 -18.010 8.437 -4.590 1.00 0.00 C ATOM 971 C ASN A 385 -18.820 9.699 -4.514 1.00 0.00 C ATOM 972 O ASN A 385 -19.936 9.709 -4.004 1.00 0.00 O ATOM 973 CB ASN A 385 -18.480 7.534 -5.771 1.00 0.00 C ATOM 974 CG ASN A 385 -19.969 7.208 -5.777 1.00 0.00 C ATOM 975 OD1 ASN A 385 -20.417 6.236 -5.166 1.00 0.00 O ATOM 976 ND2 ASN A 385 -20.735 7.987 -6.494 1.00 0.00 N ATOM 0 H ASN A 385 -18.935 7.625 -2.895 1.00 0.00 H new ATOM 0 HA ASN A 385 -16.973 8.698 -4.803 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -18.227 8.028 -6.709 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.919 6.600 -5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -21.735 7.798 -6.560 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -20.333 8.784 -6.988 1.00 0.00 H new ATOM 983 N HIS A 386 -18.224 10.779 -4.943 1.00 0.00 N ATOM 984 CA HIS A 386 -18.929 12.052 -5.028 1.00 0.00 C ATOM 985 C HIS A 386 -19.222 12.335 -6.482 1.00 0.00 C ATOM 986 O HIS A 386 -20.265 12.893 -6.833 1.00 0.00 O ATOM 987 CB HIS A 386 -18.111 13.218 -4.431 1.00 0.00 C ATOM 988 CG HIS A 386 -17.777 13.098 -2.965 1.00 0.00 C ATOM 989 ND1 HIS A 386 -16.720 13.748 -2.368 1.00 0.00 N ATOM 990 CD2 HIS A 386 -18.394 12.410 -1.974 1.00 0.00 C ATOM 991 CE1 HIS A 386 -16.721 13.444 -1.068 1.00 0.00 C ATOM 992 NE2 HIS A 386 -17.723 12.631 -0.775 1.00 0.00 N ATOM 0 H HIS A 386 -17.250 10.814 -5.242 1.00 0.00 H new ATOM 0 HA HIS A 386 -19.848 11.974 -4.447 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -17.180 13.309 -4.991 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -18.667 14.143 -4.584 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -19.269 11.788 -2.095 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -16.001 13.812 -0.352 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -17.956 12.246 0.140 1.00 0.00 H new ATOM 1000 N ASN A 387 -18.301 11.904 -7.316 1.00 0.00 N ATOM 1001 CA ASN A 387 -18.369 12.087 -8.752 1.00 0.00 C ATOM 1002 C ASN A 387 -18.840 10.767 -9.342 1.00 0.00 C ATOM 1003 O ASN A 387 -19.463 9.953 -8.629 1.00 0.00 O ATOM 1004 CB ASN A 387 -16.958 12.397 -9.322 1.00 0.00 C ATOM 1005 CG ASN A 387 -16.247 13.623 -8.745 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -16.401 13.988 -7.577 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -15.439 14.248 -9.557 1.00 0.00 N ATOM 0 H ASN A 387 -17.465 11.406 -7.010 1.00 0.00 H new ATOM 0 HA ASN A 387 -19.039 12.911 -8.997 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -16.324 11.526 -9.158 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -17.046 12.529 -10.400 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -14.916 15.060 -9.230 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -15.331 13.924 -10.518 1.00 0.00 H new ATOM 1014 N SER A 388 -18.561 10.531 -10.617 1.00 0.00 N ATOM 1015 CA SER A 388 -18.857 9.250 -11.210 1.00 0.00 C ATOM 1016 C SER A 388 -17.793 8.260 -10.762 1.00 0.00 C ATOM 1017 O SER A 388 -18.039 7.053 -10.656 1.00 0.00 O ATOM 1018 CB SER A 388 -18.882 9.355 -12.727 1.00 0.00 C ATOM 1019 OG SER A 388 -19.784 10.364 -13.132 1.00 0.00 O ATOM 0 H SER A 388 -18.134 11.208 -11.249 1.00 0.00 H new ATOM 0 HA SER A 388 -19.841 8.911 -10.887 1.00 0.00 H new ATOM 0 HB2 SER A 388 -17.883 9.580 -13.100 1.00 0.00 H new ATOM 0 HB3 SER A 388 -19.176 8.399 -13.160 1.00 0.00 H new ATOM 0 HG SER A 388 -19.790 10.424 -14.110 1.00 0.00 H new ATOM 1025 N LYS A 389 -16.605 8.769 -10.518 1.00 0.00 N ATOM 1026 CA LYS A 389 -15.551 7.963 -9.987 1.00 0.00 C ATOM 1027 C LYS A 389 -15.538 8.112 -8.472 1.00 0.00 C ATOM 1028 O LYS A 389 -15.951 9.169 -7.945 1.00 0.00 O ATOM 1029 CB LYS A 389 -14.166 8.359 -10.551 1.00 0.00 C ATOM 1030 CG LYS A 389 -13.678 9.762 -10.169 1.00 0.00 C ATOM 1031 CD LYS A 389 -12.207 9.960 -10.527 1.00 0.00 C ATOM 1032 CE LYS A 389 -11.702 11.329 -10.085 1.00 0.00 C ATOM 1033 NZ LYS A 389 -10.239 11.475 -10.285 1.00 0.00 N ATOM 0 H LYS A 389 -16.354 9.744 -10.683 1.00 0.00 H new ATOM 0 HA LYS A 389 -15.738 6.930 -10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -13.431 7.631 -10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -14.201 8.288 -11.638 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -14.282 10.511 -10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -13.817 9.918 -9.099 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -11.609 9.181 -10.055 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -12.076 9.853 -11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -12.223 12.105 -10.645 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -11.941 11.480 -9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -9.938 12.420 -9.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -9.739 10.751 -9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -10.013 11.357 -11.293 1.00 0.00 H new ATOM 1047 N PRO A 390 -15.155 7.057 -7.744 1.00 0.00 N ATOM 1048 CA PRO A 390 -14.925 7.144 -6.307 1.00 0.00 C ATOM 1049 C PRO A 390 -13.815 8.154 -5.989 1.00 0.00 C ATOM 1050 O PRO A 390 -13.001 8.499 -6.856 1.00 0.00 O ATOM 1051 CB PRO A 390 -14.468 5.730 -5.928 1.00 0.00 C ATOM 1052 CG PRO A 390 -15.035 4.862 -6.984 1.00 0.00 C ATOM 1053 CD PRO A 390 -14.988 5.677 -8.240 1.00 0.00 C ATOM 0 HA PRO A 390 -15.810 7.475 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -13.381 5.659 -5.897 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -14.834 5.446 -4.941 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -14.457 3.944 -7.090 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -16.057 4.569 -6.744 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -14.044 5.549 -8.769 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -15.782 5.398 -8.933 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.786 8.630 -4.771 1.00 0.00 N ATOM 1062 CA VAL A 391 -12.775 9.565 -4.354 1.00 0.00 C ATOM 1063 C VAL A 391 -11.509 8.795 -4.018 1.00 0.00 C ATOM 1064 O VAL A 391 -11.293 8.378 -2.877 1.00 0.00 O ATOM 1065 CB VAL A 391 -13.225 10.421 -3.142 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -12.174 11.463 -2.792 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -14.563 11.088 -3.421 1.00 0.00 C ATOM 0 H VAL A 391 -14.458 8.382 -4.045 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.592 10.260 -5.174 1.00 0.00 H new ATOM 0 HB VAL A 391 -13.343 9.756 -2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -12.514 12.050 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.238 10.965 -2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -12.016 12.122 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.860 11.683 -2.558 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.472 11.735 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -15.317 10.325 -3.612 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.744 8.530 -5.034 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.538 7.772 -4.919 1.00 0.00 C ATOM 1079 C TYR A 392 -8.459 8.543 -4.184 1.00 0.00 C ATOM 1080 O TYR A 392 -8.251 9.729 -4.431 1.00 0.00 O ATOM 1081 CB TYR A 392 -9.014 7.427 -6.287 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.924 6.661 -7.191 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.422 7.246 -8.338 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.255 5.355 -6.925 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.226 6.547 -9.198 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.067 4.642 -7.774 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.551 5.249 -8.918 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.349 4.548 -9.809 1.00 0.00 O ATOM 0 H TYR A 392 -10.946 8.841 -5.984 1.00 0.00 H new ATOM 0 HA TYR A 392 -9.779 6.870 -4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.742 8.355 -6.789 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.097 6.851 -6.163 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -10.173 8.273 -8.561 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.871 4.881 -6.034 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.602 7.019 -10.094 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.325 3.617 -7.550 1.00 0.00 H new ATOM 0 HH TYR A 392 -11.840 3.799 -10.184 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.790 7.873 -3.282 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.680 8.425 -2.561 1.00 0.00 C ATOM 1100 C ARG A 393 -5.623 7.344 -2.391 1.00 0.00 C ATOM 1101 O ARG A 393 -5.844 6.166 -2.783 1.00 0.00 O ATOM 1102 CB ARG A 393 -7.104 9.014 -1.190 1.00 0.00 C ATOM 1103 CG ARG A 393 -8.000 10.248 -1.279 1.00 0.00 C ATOM 1104 CD ARG A 393 -8.360 10.814 0.093 1.00 0.00 C ATOM 1105 NE ARG A 393 -9.209 12.015 -0.031 1.00 0.00 N ATOM 1106 CZ ARG A 393 -9.756 12.716 0.989 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -9.555 12.353 2.256 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -10.501 13.783 0.727 1.00 0.00 N ATOM 0 H ARG A 393 -8.008 6.910 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.270 9.257 -3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.625 8.243 -0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.207 9.272 -0.627 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.496 11.017 -1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.915 9.990 -1.813 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.882 10.055 0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -7.449 11.064 0.637 1.00 0.00 H new ATOM 0 HE ARG A 393 -9.402 12.348 -0.976 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.982 11.536 2.468 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -9.974 12.892 3.014 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -10.658 14.070 -0.239 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -10.916 14.315 1.492 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.481 7.733 -1.873 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.390 6.821 -1.632 1.00 0.00 C ATOM 1124 C VAL A 394 -3.448 6.438 -0.196 1.00 0.00 C ATOM 1125 O VAL A 394 -3.309 7.298 0.677 1.00 0.00 O ATOM 1126 CB VAL A 394 -2.015 7.480 -1.852 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.895 6.459 -1.800 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.951 8.317 -3.115 1.00 0.00 C ATOM 0 H VAL A 394 -4.283 8.697 -1.606 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.492 5.981 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.874 8.174 -1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.061 6.959 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.892 5.972 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -1.048 5.712 -2.579 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.957 8.754 -3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -2.157 7.687 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.693 9.113 -3.062 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.651 5.201 0.068 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.724 4.780 1.412 1.00 0.00 C ATOM 1140 C ALA A 395 -2.674 3.764 1.691 1.00 0.00 C ATOM 1141 O ALA A 395 -2.484 2.822 0.907 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.097 4.261 1.753 1.00 0.00 C ATOM 0 H ALA A 395 -3.769 4.465 -0.628 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.542 5.644 2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.118 3.945 2.796 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.833 5.050 1.598 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.335 3.412 1.112 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.971 3.968 2.758 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.957 3.068 3.178 1.00 0.00 C ATOM 1150 C GLU A 396 -1.625 1.930 3.894 1.00 0.00 C ATOM 1151 O GLU A 396 -2.514 2.151 4.732 1.00 0.00 O ATOM 1152 CB GLU A 396 0.019 3.788 4.102 1.00 0.00 C ATOM 1153 CG GLU A 396 1.158 2.925 4.625 1.00 0.00 C ATOM 1154 CD GLU A 396 2.026 3.651 5.622 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.686 3.661 6.846 1.00 0.00 O ATOM 1156 OE2 GLU A 396 3.084 4.191 5.234 1.00 0.00 O ATOM 0 H GLU A 396 -2.090 4.777 3.368 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.394 2.690 2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.442 4.639 3.568 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.535 4.188 4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.746 2.030 5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.772 2.594 3.787 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.263 0.742 3.541 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.808 -0.405 4.177 1.00 0.00 C ATOM 1165 C ILE A 397 -1.102 -0.663 5.476 1.00 0.00 C ATOM 1166 O ILE A 397 0.133 -0.804 5.521 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.741 -1.665 3.286 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.750 -1.574 2.145 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -1.993 -2.907 4.119 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.598 -2.658 1.098 1.00 0.00 C ATOM 0 H ILE A 397 -0.584 0.542 2.807 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.861 -0.194 4.364 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.743 -1.730 2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.757 -1.623 2.560 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.651 -0.601 1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.943 -3.789 3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.236 -2.981 4.900 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -2.981 -2.845 4.576 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.352 -2.523 0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.605 -2.598 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.728 -3.635 1.564 1.00 0.00 H new ATOM 1182 N THR A 398 -1.869 -0.697 6.522 1.00 0.00 N ATOM 1183 CA THR A 398 -1.375 -1.041 7.789 1.00 0.00 C ATOM 1184 C THR A 398 -2.170 -2.272 8.277 1.00 0.00 C ATOM 1185 O THR A 398 -3.268 -2.170 8.809 1.00 0.00 O ATOM 1186 CB THR A 398 -1.389 0.177 8.819 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.709 0.581 9.155 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.706 1.395 8.219 1.00 0.00 C ATOM 0 H THR A 398 -2.866 -0.481 6.504 1.00 0.00 H new ATOM 0 HA THR A 398 -0.318 -1.297 7.718 1.00 0.00 H new ATOM 0 HB THR A 398 -0.868 -0.179 9.708 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.194 0.826 8.339 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.726 2.214 8.938 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.328 1.150 7.977 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.229 1.695 7.311 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.686 -3.419 7.897 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.228 -4.678 8.324 1.00 0.00 C ATOM 1198 C GLY A 399 -3.611 -4.974 7.835 1.00 0.00 C ATOM 1199 O GLY A 399 -4.189 -4.231 7.040 1.00 0.00 O ATOM 0 H GLY A 399 -0.887 -3.508 7.269 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.563 -5.474 7.989 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.232 -4.703 9.414 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.125 -6.069 8.307 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.431 -6.541 7.961 1.00 0.00 C ATOM 1205 C VAL A 400 -6.252 -6.752 9.211 1.00 0.00 C ATOM 1206 O VAL A 400 -5.835 -7.443 10.139 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.343 -7.834 7.106 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.693 -8.525 6.942 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.804 -7.475 5.746 1.00 0.00 C ATOM 0 H VAL A 400 -3.633 -6.676 8.962 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.930 -5.787 7.352 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.685 -8.531 7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.571 -9.423 6.336 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.083 -8.799 7.922 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.391 -7.847 6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.736 -8.374 5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.472 -6.759 5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.813 -7.033 5.852 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.385 -6.151 9.225 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.318 -6.197 10.314 1.00 0.00 C ATOM 1221 C VAL A 401 -9.566 -6.895 9.806 1.00 0.00 C ATOM 1222 O VAL A 401 -9.746 -7.014 8.602 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.691 -4.757 10.761 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.488 -4.037 11.359 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.210 -3.969 9.571 1.00 0.00 C ATOM 0 H VAL A 401 -7.712 -5.583 8.444 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.883 -6.723 11.164 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.465 -4.829 11.525 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.780 -3.032 11.663 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.129 -4.589 12.228 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.694 -3.975 10.615 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.471 -2.959 9.889 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.438 -3.920 8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.094 -4.461 9.166 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.411 -7.351 10.669 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.611 -8.004 10.219 1.00 0.00 C ATOM 1237 C GLU A 402 -12.803 -7.089 10.405 1.00 0.00 C ATOM 1238 O GLU A 402 -12.792 -6.214 11.272 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.807 -9.347 10.929 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.675 -10.329 10.663 1.00 0.00 C ATOM 1241 CD GLU A 402 -10.788 -11.591 11.472 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -11.323 -12.605 10.958 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -10.333 -11.606 12.648 1.00 0.00 O ATOM 0 H GLU A 402 -10.302 -7.289 11.681 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.515 -8.219 9.155 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.888 -9.176 12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.749 -9.790 10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.664 -10.583 9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -9.723 -9.846 10.885 1.00 0.00 H new ATOM 1250 N THR A 403 -13.787 -7.254 9.570 1.00 0.00 N ATOM 1251 CA THR A 403 -14.997 -6.494 9.644 1.00 0.00 C ATOM 1252 C THR A 403 -16.104 -7.430 10.050 1.00 0.00 C ATOM 1253 O THR A 403 -15.885 -8.647 10.117 1.00 0.00 O ATOM 1254 CB THR A 403 -15.334 -5.780 8.303 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.403 -6.712 7.226 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.310 -4.720 7.978 1.00 0.00 C ATOM 0 H THR A 403 -13.770 -7.931 8.807 1.00 0.00 H new ATOM 0 HA THR A 403 -14.875 -5.700 10.381 1.00 0.00 H new ATOM 0 HB THR A 403 -16.308 -5.308 8.428 1.00 0.00 H new ATOM 0 HG1 THR A 403 -14.981 -7.555 7.495 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.571 -4.238 7.036 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.292 -3.975 8.774 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.326 -5.180 7.889 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.261 -6.919 10.310 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.339 -7.752 10.785 1.00 0.00 C ATOM 1266 C ALA A 404 -19.278 -8.155 9.662 1.00 0.00 C ATOM 1267 O ALA A 404 -20.341 -8.735 9.910 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.095 -7.034 11.884 1.00 0.00 C ATOM 0 H ALA A 404 -17.494 -5.932 10.205 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.907 -8.669 11.186 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.908 -7.667 12.240 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.417 -6.816 12.709 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.504 -6.102 11.495 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.897 -7.889 8.430 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.793 -8.195 7.333 1.00 0.00 C ATOM 1276 C LYS A 405 -18.991 -8.693 6.128 1.00 0.00 C ATOM 1277 O LYS A 405 -18.178 -7.951 5.578 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.604 -6.916 6.995 1.00 0.00 C ATOM 1279 CG LYS A 405 -22.017 -7.135 6.429 1.00 0.00 C ATOM 1280 CD LYS A 405 -22.051 -7.707 5.017 1.00 0.00 C ATOM 1281 CE LYS A 405 -21.522 -6.725 3.981 1.00 0.00 C ATOM 1282 NZ LYS A 405 -21.685 -7.244 2.612 1.00 0.00 N ATOM 0 H LYS A 405 -18.003 -7.475 8.167 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.486 -8.989 7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.687 -6.315 7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -20.034 -6.330 6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -22.560 -7.807 7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.548 -6.183 6.435 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -21.458 -8.621 4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -23.075 -7.982 4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -22.049 -5.775 4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -20.468 -6.525 4.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -21.099 -6.687 1.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -21.387 -8.240 2.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -22.683 -7.172 2.330 1.00 0.00 H new ATOM 1296 N VAL A 406 -19.187 -9.962 5.755 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.530 -10.534 4.576 1.00 0.00 C ATOM 1298 C VAL A 406 -19.088 -9.863 3.323 1.00 0.00 C ATOM 1299 O VAL A 406 -20.312 -9.741 3.152 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.690 -12.088 4.479 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.150 -12.636 3.182 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -18.037 -12.801 5.644 1.00 0.00 C ATOM 0 H VAL A 406 -19.795 -10.612 6.253 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.461 -10.343 4.667 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.763 -12.279 4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.283 -13.718 3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.687 -12.188 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -17.089 -12.399 3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.173 -13.877 5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.972 -12.570 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.495 -12.470 6.576 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.214 -9.414 2.487 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.575 -8.656 1.311 1.00 0.00 C ATOM 1314 C TYR A 407 -18.477 -9.471 0.037 1.00 0.00 C ATOM 1315 O TYR A 407 -18.227 -10.686 0.065 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.692 -7.414 1.221 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.218 -7.710 1.383 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.469 -8.264 0.354 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.580 -7.451 2.582 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.144 -8.551 0.530 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.252 -7.731 2.745 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.551 -8.279 1.720 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.257 -8.582 1.890 1.00 0.00 O ATOM 0 H TYR A 407 -17.210 -9.559 2.593 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.621 -8.365 1.411 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -17.854 -6.932 0.257 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -17.998 -6.703 1.989 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -15.938 -8.471 -0.596 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.138 -7.022 3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.572 -8.992 -0.273 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.763 -7.517 3.684 1.00 0.00 H new ATOM 0 HH TYR A 407 -11.956 -8.254 2.763 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.698 -8.805 -1.069 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.589 -9.399 -2.356 1.00 0.00 C ATOM 1335 C GLN A 408 -17.369 -8.827 -3.064 1.00 0.00 C ATOM 1336 O GLN A 408 -17.319 -7.648 -3.417 1.00 0.00 O ATOM 1337 CB GLN A 408 -19.852 -9.156 -3.184 1.00 0.00 C ATOM 1338 CG GLN A 408 -19.853 -9.802 -4.572 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.820 -11.326 -4.538 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.858 -11.977 -4.482 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.651 -11.904 -4.624 1.00 0.00 N ATOM 0 H GLN A 408 -18.962 -7.820 -1.089 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.475 -10.477 -2.242 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.711 -9.529 -2.626 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -19.990 -8.081 -3.300 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.742 -9.479 -5.113 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -18.990 -9.441 -5.132 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -17.804 -11.337 -4.669 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.586 -12.922 -4.646 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.389 -9.649 -3.191 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.160 -9.353 -3.902 1.00 0.00 C ATOM 1352 C LEU A 409 -15.092 -10.369 -5.022 1.00 0.00 C ATOM 1353 O LEU A 409 -15.983 -11.240 -5.037 1.00 0.00 O ATOM 1354 CB LEU A 409 -13.983 -9.525 -2.934 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.578 -9.206 -3.445 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -12.470 -7.753 -3.862 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.552 -9.528 -2.375 1.00 0.00 C ATOM 0 H LEU A 409 -16.405 -10.588 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.124 -8.337 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.172 -8.896 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -13.985 -10.558 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.381 -9.823 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -11.461 -7.552 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.186 -7.549 -4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -12.685 -7.112 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.554 -9.298 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.754 -8.931 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.610 -10.587 -2.122 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.151 -10.205 -6.025 1.00 0.00 N ATOM 1370 CA GLY A 410 -13.910 -11.278 -7.042 1.00 0.00 C ATOM 1371 C GLY A 410 -14.000 -12.572 -6.315 1.00 0.00 C ATOM 1372 O GLY A 410 -13.240 -12.759 -5.366 1.00 0.00 O ATOM 0 H GLY A 410 -13.574 -9.372 -6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -14.650 -11.229 -7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -12.931 -11.160 -7.506 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.828 -13.497 -6.795 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.497 -14.386 -5.872 1.00 0.00 C ATOM 1378 C GLY A 411 -14.680 -15.186 -4.952 1.00 0.00 C ATOM 1379 O GLY A 411 -14.293 -16.314 -5.200 1.00 0.00 O ATOM 0 H GLY A 411 -15.042 -13.642 -7.782 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.181 -13.786 -5.272 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.106 -15.074 -6.458 1.00 0.00 H new ATOM 1383 N THR A 412 -14.495 -14.560 -3.864 1.00 0.00 N ATOM 1384 CA THR A 412 -14.002 -15.058 -2.684 1.00 0.00 C ATOM 1385 C THR A 412 -14.935 -14.433 -1.635 1.00 0.00 C ATOM 1386 O THR A 412 -15.500 -13.347 -1.899 1.00 0.00 O ATOM 1387 CB THR A 412 -12.510 -14.653 -2.550 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.816 -15.574 -1.703 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.302 -13.229 -2.029 1.00 0.00 C ATOM 0 H THR A 412 -14.718 -13.568 -3.788 1.00 0.00 H new ATOM 0 HA THR A 412 -13.997 -16.144 -2.588 1.00 0.00 H new ATOM 0 HB THR A 412 -12.103 -14.684 -3.561 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.876 -15.306 -1.630 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.235 -13.018 -1.962 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.770 -12.520 -2.712 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.753 -13.133 -1.041 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.164 -15.063 -0.539 1.00 0.00 N ATOM 1398 CA ARG A 413 -16.058 -14.502 0.452 1.00 0.00 C ATOM 1399 C ARG A 413 -15.383 -14.332 1.794 1.00 0.00 C ATOM 1400 O ARG A 413 -15.253 -15.283 2.573 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.396 -15.267 0.580 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.448 -14.909 -0.480 1.00 0.00 C ATOM 1403 CD ARG A 413 -18.160 -15.506 -1.853 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.321 -16.976 -1.895 1.00 0.00 N ATOM 1405 CZ ARG A 413 -17.844 -17.775 -2.873 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.092 -17.277 -3.846 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -18.134 -19.065 -2.880 1.00 0.00 N ATOM 0 H ARG A 413 -14.755 -15.964 -0.291 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.315 -13.509 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -17.193 -16.337 0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.815 -15.074 1.567 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.425 -15.254 -0.141 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.506 -13.824 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.827 -15.053 -2.586 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.142 -15.250 -2.147 1.00 0.00 H new ATOM 0 HE ARG A 413 -18.829 -17.418 -1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -16.869 -16.282 -3.860 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -16.737 -17.889 -4.580 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -18.720 -19.460 -2.145 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -17.772 -19.665 -3.621 1.00 0.00 H new ATOM 1421 N THR A 414 -14.946 -13.122 2.051 1.00 0.00 N ATOM 1422 CA THR A 414 -14.250 -12.799 3.265 1.00 0.00 C ATOM 1423 C THR A 414 -14.781 -11.464 3.846 1.00 0.00 C ATOM 1424 O THR A 414 -15.277 -10.617 3.103 1.00 0.00 O ATOM 1425 CB THR A 414 -12.705 -12.732 2.995 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.971 -12.446 4.195 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.375 -11.700 1.923 1.00 0.00 C ATOM 0 H THR A 414 -15.066 -12.332 1.417 1.00 0.00 H new ATOM 0 HA THR A 414 -14.430 -13.580 4.004 1.00 0.00 H new ATOM 0 HB THR A 414 -12.403 -13.716 2.636 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.722 -13.286 4.634 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.298 -11.678 1.759 1.00 0.00 H new ATOM 0 HG22 THR A 414 -12.878 -11.967 0.994 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.713 -10.716 2.249 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.791 -11.355 5.166 1.00 0.00 N ATOM 1436 CA ASN A 415 -15.144 -10.127 5.884 1.00 0.00 C ATOM 1437 C ASN A 415 -13.924 -9.393 6.427 1.00 0.00 C ATOM 1438 O ASN A 415 -13.930 -8.975 7.577 1.00 0.00 O ATOM 1439 CB ASN A 415 -16.054 -10.479 7.089 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.459 -11.539 8.044 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.579 -12.743 7.807 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.893 -11.113 9.142 1.00 0.00 N ATOM 0 H ASN A 415 -14.550 -12.129 5.785 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.649 -9.479 5.168 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.257 -9.570 7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -17.011 -10.841 6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.539 -11.782 9.826 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.805 -10.112 9.315 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.931 -9.129 5.642 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.818 -8.418 6.201 1.00 0.00 C ATOM 1451 C LYS A 416 -11.317 -7.217 5.415 1.00 0.00 C ATOM 1452 O LYS A 416 -11.643 -7.024 4.247 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.735 -9.324 6.827 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.158 -10.469 6.012 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.563 -10.067 4.686 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.548 -11.108 4.241 1.00 0.00 C ATOM 1457 NZ LYS A 416 -9.065 -12.496 4.357 1.00 0.00 N ATOM 0 H LYS A 416 -12.861 -9.379 4.656 1.00 0.00 H new ATOM 0 HA LYS A 416 -12.256 -7.915 7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.905 -8.684 7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -11.152 -9.750 7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.389 -10.965 6.604 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.945 -11.202 5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.350 -9.970 3.938 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -9.084 -9.092 4.773 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.265 -10.915 3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.644 -11.009 4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.605 -12.972 5.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -10.093 -12.472 4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.859 -13.017 3.481 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.569 -6.401 6.084 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.108 -5.167 5.538 1.00 0.00 C ATOM 1473 C GLY A 417 -8.726 -4.895 5.948 1.00 0.00 C ATOM 1474 O GLY A 417 -8.131 -5.662 6.668 1.00 0.00 O ATOM 0 H GLY A 417 -10.257 -6.576 7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.168 -5.201 4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.756 -4.355 5.868 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.218 -3.834 5.504 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.919 -3.416 5.870 1.00 0.00 C ATOM 1480 C LEU A 418 -7.068 -2.164 6.598 1.00 0.00 C ATOM 1481 O LEU A 418 -8.091 -1.457 6.434 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.104 -3.148 4.649 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.095 -4.249 3.649 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -6.625 -3.749 2.335 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -4.724 -4.815 3.527 1.00 0.00 C ATOM 0 H LEU A 418 -8.694 -3.205 4.858 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.427 -4.185 6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.480 -2.244 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.077 -2.944 4.953 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.750 -5.055 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -6.616 -4.560 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -7.646 -3.391 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.998 -2.933 1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.727 -5.621 2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.035 -4.034 3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -4.404 -5.206 4.493 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.118 -1.844 7.388 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.211 -0.581 8.041 1.00 0.00 C ATOM 1499 C GLN A 419 -5.528 0.417 7.128 1.00 0.00 C ATOM 1500 O GLN A 419 -4.316 0.482 7.070 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.573 -0.612 9.413 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.747 0.642 10.202 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.869 0.528 11.164 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -6.691 0.124 12.307 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -8.015 0.831 10.726 1.00 0.00 N ATOM 0 H GLN A 419 -5.294 -2.407 7.599 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.252 -0.305 8.212 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -5.995 -1.444 9.978 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.507 -0.811 9.300 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.826 0.865 10.741 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.930 1.476 9.525 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.123 1.164 9.768 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.832 0.743 11.331 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.300 1.108 6.352 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.749 2.021 5.387 1.00 0.00 C ATOM 1516 C LEU A 420 -5.528 3.365 6.005 1.00 0.00 C ATOM 1517 O LEU A 420 -6.344 3.826 6.818 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.631 2.138 4.153 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.936 0.840 3.416 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.572 1.113 2.077 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.695 0.013 3.241 1.00 0.00 C ATOM 0 H LEU A 420 -7.319 1.061 6.363 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.788 1.619 5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.576 2.593 4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.152 2.824 3.454 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.643 0.276 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.779 0.169 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.504 1.659 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.893 1.709 1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.943 -0.907 2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.961 0.576 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.280 -0.231 4.219 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.425 3.977 5.664 1.00 0.00 N ATOM 1534 CA ARG A 421 -4.097 5.240 6.222 1.00 0.00 C ATOM 1535 C ARG A 421 -3.580 6.270 5.202 1.00 0.00 C ATOM 1536 O ARG A 421 -2.608 6.029 4.486 1.00 0.00 O ATOM 1537 CB ARG A 421 -3.150 5.037 7.390 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.677 6.307 8.016 1.00 0.00 C ATOM 1539 CD ARG A 421 -2.041 6.057 9.354 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.904 5.144 9.222 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.203 5.160 9.974 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.214 5.804 11.140 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.287 4.496 9.567 1.00 0.00 N ATOM 0 H ARG A 421 -3.743 3.611 4.999 1.00 0.00 H new ATOM 0 HA ARG A 421 -5.021 5.689 6.585 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.649 4.434 8.149 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.285 4.468 7.049 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.959 6.794 7.356 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.517 6.991 8.133 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.708 7.001 9.786 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.776 5.634 10.039 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.961 4.433 8.493 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.624 6.288 11.463 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.060 5.813 11.710 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.269 3.980 8.687 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.134 4.504 10.136 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.251 7.415 5.162 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.899 8.540 4.276 1.00 0.00 C ATOM 1559 C HIS A 422 -3.173 9.604 5.114 1.00 0.00 C ATOM 1560 O HIS A 422 -3.811 10.492 5.681 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.172 9.194 3.690 1.00 0.00 C ATOM 1562 CG HIS A 422 -6.156 8.259 3.052 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -7.305 7.806 3.673 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -6.174 7.730 1.819 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.960 7.038 2.812 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.320 6.958 1.668 1.00 0.00 N ATOM 0 H HIS A 422 -5.066 7.600 5.747 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.275 8.167 3.464 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.680 9.735 4.489 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.869 9.933 2.948 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -7.598 8.024 4.626 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.417 7.880 1.063 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -8.896 6.544 3.024 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.868 9.480 5.250 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.133 10.382 6.131 1.00 0.00 C ATOM 1576 C GLY A 423 -1.474 9.965 7.496 1.00 0.00 C ATOM 1577 O GLY A 423 -1.200 8.855 7.867 1.00 0.00 O ATOM 0 H GLY A 423 -1.299 8.780 4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.059 10.312 5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.417 11.419 5.955 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.117 10.774 8.225 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.651 10.282 9.441 1.00 0.00 C ATOM 1583 C ASN A 424 -4.152 10.323 9.339 1.00 0.00 C ATOM 1584 O ASN A 424 -4.839 11.268 9.732 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.106 11.021 10.687 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.445 12.516 10.791 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.675 13.213 9.783 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -2.424 13.023 11.994 1.00 0.00 N ATOM 0 H ASN A 424 -2.291 11.758 8.020 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.327 9.252 9.588 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.488 10.520 11.577 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -1.021 10.914 10.702 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -2.599 14.018 12.131 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -2.232 12.424 12.797 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.625 9.314 8.716 1.00 0.00 N ATOM 1596 CA ASP A 425 -6.034 9.032 8.561 1.00 0.00 C ATOM 1597 C ASP A 425 -6.182 7.575 8.703 1.00 0.00 C ATOM 1598 O ASP A 425 -5.845 6.856 7.789 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.510 9.450 7.208 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.996 9.287 7.010 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.416 8.692 5.985 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.762 9.778 7.833 1.00 0.00 O ATOM 0 H ASP A 425 -4.028 8.617 8.272 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.620 9.576 9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.243 10.494 7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.986 8.866 6.452 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.613 7.135 9.777 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.619 5.718 10.028 1.00 0.00 C ATOM 1609 C GLN A 426 -8.033 5.170 9.899 1.00 0.00 C ATOM 1610 O GLN A 426 -8.906 5.471 10.710 1.00 0.00 O ATOM 1611 CB GLN A 426 -6.041 5.443 11.404 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.679 3.994 11.642 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.260 3.726 13.074 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -4.668 4.695 13.713 1.00 0.00 O flip ATOM 1615 NE2 GLN A 426 -5.462 2.640 13.597 1.00 0.00 N flip ATOM 0 H GLN A 426 -6.981 7.710 10.535 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.998 5.212 9.289 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -5.151 6.056 11.542 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.763 5.755 12.159 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.533 3.364 11.393 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.868 3.711 10.971 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -5.928 1.900 13.072 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -5.165 2.474 14.558 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.259 4.402 8.867 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.563 3.857 8.574 1.00 0.00 C ATOM 1626 C ARG A 427 -9.457 2.391 8.218 1.00 0.00 C ATOM 1627 O ARG A 427 -8.367 1.861 8.066 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.189 4.621 7.411 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.749 5.988 7.763 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.118 6.742 6.504 1.00 0.00 C ATOM 1631 NE ARG A 427 -12.176 7.727 6.726 1.00 0.00 N ATOM 1632 CZ ARG A 427 -12.177 8.977 6.272 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -11.044 9.562 5.905 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -13.310 9.673 6.272 1.00 0.00 N ATOM 0 H ARG A 427 -7.538 4.133 8.198 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.191 3.958 9.459 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.437 4.744 6.631 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -10.991 4.015 6.989 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.627 5.876 8.399 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -10.013 6.555 8.332 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.233 7.246 6.115 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -11.441 6.033 5.742 1.00 0.00 H new ATOM 0 HE ARG A 427 -12.982 7.430 7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -10.163 9.053 5.970 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -11.054 10.521 5.558 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -14.170 9.248 6.619 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -13.319 10.632 5.925 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.573 1.730 8.147 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.634 0.362 7.711 1.00 0.00 C ATOM 1650 C VAL A 428 -11.356 0.309 6.406 1.00 0.00 C ATOM 1651 O VAL A 428 -12.483 0.780 6.300 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.410 -0.562 8.679 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.465 -1.985 8.115 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.801 -0.555 10.065 1.00 0.00 C ATOM 0 H VAL A 428 -11.480 2.128 8.393 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.603 0.013 7.651 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.426 -0.179 8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.013 -2.628 8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.969 -1.974 7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.452 -2.367 7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.373 -1.215 10.717 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.769 -0.903 10.011 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.822 0.458 10.466 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.732 -0.231 5.426 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.357 -0.439 4.191 1.00 0.00 C ATOM 1666 C PHE A 429 -11.282 -1.871 3.787 1.00 0.00 C ATOM 1667 O PHE A 429 -10.210 -2.490 3.824 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.805 0.485 3.144 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.242 1.887 3.377 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -12.572 2.168 3.383 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -10.342 2.902 3.587 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -13.032 3.447 3.596 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -10.775 4.186 3.800 1.00 0.00 C ATOM 1674 CZ PHE A 429 -12.131 4.462 3.805 1.00 0.00 C ATOM 0 H PHE A 429 -9.761 -0.542 5.468 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.415 -0.198 4.296 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.716 0.435 3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.134 0.158 2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -13.282 1.371 3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -9.283 2.688 3.584 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -14.093 3.651 3.599 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -10.060 4.979 3.963 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.479 5.471 3.972 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.440 -2.408 3.474 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.579 -3.761 2.996 1.00 0.00 C ATOM 1686 C ARG A 430 -11.945 -3.857 1.635 1.00 0.00 C ATOM 1687 O ARG A 430 -11.889 -2.855 0.899 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.049 -4.123 2.877 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.814 -4.123 4.178 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.300 -4.249 3.907 1.00 0.00 C ATOM 1691 NE ARG A 430 -17.128 -4.246 5.114 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.451 -4.034 5.099 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -19.084 -3.870 3.933 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.140 -3.993 6.235 1.00 0.00 N ATOM 0 H ARG A 430 -13.325 -1.906 3.547 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.096 -4.444 3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.526 -3.421 2.193 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.129 -5.112 2.426 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.479 -4.949 4.806 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.613 -3.203 4.727 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -16.612 -3.427 3.263 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.481 -5.172 3.357 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.675 -4.414 6.012 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -18.560 -3.906 3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -20.091 -3.708 3.918 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.662 -4.123 7.126 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -20.147 -3.831 6.215 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.539 -5.052 1.263 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.840 -5.277 -0.009 1.00 0.00 C ATOM 1710 C LEU A 431 -11.742 -4.918 -1.211 1.00 0.00 C ATOM 1711 O LEU A 431 -11.268 -4.703 -2.308 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.389 -6.745 -0.145 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.700 -7.422 1.062 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.170 -8.798 0.689 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.616 -6.576 1.654 1.00 0.00 C ATOM 0 H LEU A 431 -11.677 -5.896 1.820 1.00 0.00 H new ATOM 0 HA LEU A 431 -9.963 -4.629 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.267 -7.339 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.706 -6.804 -0.992 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.464 -7.542 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.691 -9.251 1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -9.996 -9.429 0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -8.443 -8.702 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.166 -7.099 2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -7.854 -6.381 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.038 -5.631 1.996 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.040 -4.834 -0.969 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.012 -4.549 -2.012 1.00 0.00 C ATOM 1729 C GLU A 432 -13.950 -3.083 -2.468 1.00 0.00 C ATOM 1730 O GLU A 432 -14.245 -2.782 -3.612 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.432 -4.858 -1.533 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.910 -3.969 -0.388 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.375 -4.128 -0.089 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.742 -4.225 1.099 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.185 -4.176 -1.054 1.00 0.00 O ATOM 0 H GLU A 432 -13.450 -4.962 -0.044 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.760 -5.190 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.119 -4.751 -2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.478 -5.899 -1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.335 -4.201 0.509 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.707 -2.927 -0.636 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.528 -2.189 -1.578 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.547 -0.750 -1.867 1.00 0.00 C ATOM 1744 C PHE A 433 -12.300 -0.334 -2.624 1.00 0.00 C ATOM 1745 O PHE A 433 -12.168 0.818 -3.060 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.660 0.079 -0.573 1.00 0.00 C ATOM 1747 CG PHE A 433 -14.903 -0.165 0.239 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.145 0.205 -0.242 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -14.822 -0.739 1.495 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.286 0.002 0.511 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -15.957 -0.947 2.252 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.191 -0.576 1.761 1.00 0.00 C ATOM 0 H PHE A 433 -13.170 -2.429 -0.654 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.423 -0.557 -2.486 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.791 -0.131 0.051 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.617 1.137 -0.833 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.225 0.659 -1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -13.858 -1.028 1.888 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.250 0.295 0.122 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -15.879 -1.400 3.229 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.080 -0.737 2.352 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.408 -1.268 -2.781 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.145 -1.031 -3.415 1.00 0.00 C ATOM 1764 C VAL A 434 -10.290 -1.050 -4.938 1.00 0.00 C ATOM 1765 O VAL A 434 -11.012 -1.889 -5.499 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.098 -2.074 -2.941 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.788 -1.906 -3.668 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.885 -1.967 -1.433 1.00 0.00 C ATOM 0 H VAL A 434 -11.540 -2.230 -2.467 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.793 -0.040 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.486 -3.066 -3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.077 -2.652 -3.313 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.947 -2.037 -4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.392 -0.908 -3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.148 -2.705 -1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.527 -0.968 -1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.828 -2.152 -0.918 1.00 0.00 H new ATOM 1778 N SER A 435 -9.653 -0.103 -5.582 1.00 0.00 N ATOM 1779 CA SER A 435 -9.654 0.034 -6.994 1.00 0.00 C ATOM 1780 C SER A 435 -8.662 -0.968 -7.630 1.00 0.00 C ATOM 1781 O SER A 435 -7.929 -1.678 -6.923 1.00 0.00 O ATOM 1782 CB SER A 435 -9.204 1.436 -7.269 1.00 0.00 C ATOM 1783 OG SER A 435 -9.808 2.314 -6.341 1.00 0.00 O ATOM 0 H SER A 435 -9.103 0.613 -5.108 1.00 0.00 H new ATOM 0 HA SER A 435 -10.640 -0.166 -7.413 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.119 1.502 -7.195 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.473 1.723 -8.286 1.00 0.00 H new ATOM 0 HG SER A 435 -9.864 3.212 -6.729 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.643 -1.039 -8.947 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.709 -1.932 -9.641 1.00 0.00 C ATOM 1791 C ASN A 436 -6.918 -1.150 -10.657 1.00 0.00 C ATOM 1792 O ASN A 436 -6.382 -1.699 -11.624 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.449 -3.088 -10.324 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.257 -3.912 -9.364 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -8.739 -4.846 -8.734 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.530 -3.601 -9.256 1.00 0.00 N ATOM 0 H ASN A 436 -9.253 -0.499 -9.561 1.00 0.00 H new ATOM 0 HA ASN A 436 -7.030 -2.359 -8.903 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -9.108 -2.687 -11.094 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.725 -3.730 -10.826 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.135 -4.137 -8.634 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.913 -2.824 -9.794 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.795 0.109 -10.388 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.178 1.057 -11.282 1.00 0.00 C ATOM 1805 C GLN A 437 -4.936 1.663 -10.632 1.00 0.00 C ATOM 1806 O GLN A 437 -4.673 1.424 -9.444 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.224 2.112 -11.616 1.00 0.00 C ATOM 1808 CG GLN A 437 -7.828 2.747 -10.389 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.177 3.344 -10.647 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -10.213 2.543 -10.482 1.00 0.00 O flip ATOM 1811 NE2 GLN A 437 -9.300 4.501 -11.000 1.00 0.00 N flip ATOM 0 H GLN A 437 -7.127 0.526 -9.519 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.843 0.576 -12.201 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -6.768 2.886 -12.233 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -8.016 1.656 -12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -7.912 1.998 -9.602 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -7.157 3.523 -10.020 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -8.475 5.089 -11.117 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.228 4.883 -11.180 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.199 2.447 -11.383 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.952 3.014 -10.903 1.00 0.00 C ATOM 1822 C GLU A 438 -3.138 4.423 -10.325 1.00 0.00 C ATOM 1823 O GLU A 438 -4.243 4.987 -10.345 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.893 3.011 -12.019 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.297 3.765 -13.276 1.00 0.00 C ATOM 1826 CD GLU A 438 -1.226 3.745 -14.334 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.968 2.671 -14.928 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -0.637 4.800 -14.626 1.00 0.00 O ATOM 0 H GLU A 438 -4.441 2.711 -12.338 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.601 2.382 -10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -0.973 3.446 -11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.669 1.978 -12.287 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -3.210 3.327 -13.680 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.527 4.798 -13.017 1.00 0.00 H new ATOM 1835 N PHE A 439 -2.068 4.940 -9.762 1.00 0.00 N ATOM 1836 CA PHE A 439 -2.010 6.286 -9.204 1.00 0.00 C ATOM 1837 C PHE A 439 -1.497 7.275 -10.208 1.00 0.00 C ATOM 1838 O PHE A 439 -0.869 6.899 -11.208 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.077 6.328 -8.003 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.620 5.690 -6.789 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -1.218 4.435 -6.407 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.527 6.358 -6.022 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -1.717 3.850 -5.264 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -3.038 5.782 -4.882 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.630 4.526 -4.502 1.00 0.00 C ATOM 0 H PHE A 439 -1.190 4.429 -9.674 1.00 0.00 H new ATOM 0 HA PHE A 439 -3.027 6.548 -8.912 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.140 5.838 -8.268 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.840 7.368 -7.778 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -0.501 3.899 -7.011 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -2.847 7.348 -6.312 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -1.389 2.863 -4.971 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.761 6.318 -4.285 1.00 0.00 H new ATOM 0 HZ PHE A 439 -3.029 4.074 -3.605 1.00 0.00 H new ATOM 1855 N THR A 440 -1.737 8.534 -9.936 1.00 0.00 N ATOM 1856 CA THR A 440 -1.246 9.591 -10.761 1.00 0.00 C ATOM 1857 C THR A 440 -0.433 10.525 -9.882 1.00 0.00 C ATOM 1858 O THR A 440 -0.430 10.367 -8.649 1.00 0.00 O ATOM 1859 CB THR A 440 -2.400 10.391 -11.420 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.139 11.101 -10.414 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.351 9.457 -12.135 1.00 0.00 C ATOM 0 H THR A 440 -2.281 8.847 -9.132 1.00 0.00 H new ATOM 0 HA THR A 440 -0.642 9.164 -11.561 1.00 0.00 H new ATOM 0 HB THR A 440 -1.963 11.090 -12.134 1.00 0.00 H new ATOM 0 HG1 THR A 440 -4.072 11.197 -10.700 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.154 10.035 -12.591 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.812 8.911 -12.909 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.773 8.751 -11.420 1.00 0.00 H new ATOM 1869 N GLU A 441 0.241 11.488 -10.481 1.00 0.00 N ATOM 1870 CA GLU A 441 1.013 12.464 -9.728 1.00 0.00 C ATOM 1871 C GLU A 441 0.098 13.355 -8.888 1.00 0.00 C ATOM 1872 O GLU A 441 0.463 13.750 -7.786 1.00 0.00 O ATOM 1873 CB GLU A 441 1.916 13.286 -10.649 1.00 0.00 C ATOM 1874 CG GLU A 441 1.172 14.031 -11.725 1.00 0.00 C ATOM 1875 CD GLU A 441 2.082 14.754 -12.670 1.00 0.00 C ATOM 1876 OE1 GLU A 441 2.612 14.122 -13.617 1.00 0.00 O ATOM 1877 OE2 GLU A 441 2.270 15.962 -12.509 1.00 0.00 O ATOM 0 H GLU A 441 0.271 11.618 -11.492 1.00 0.00 H new ATOM 0 HA GLU A 441 1.663 11.922 -9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.478 14.001 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.643 12.622 -11.117 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.557 13.328 -12.287 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.494 14.748 -11.261 1.00 0.00 H new ATOM 1884 N SER A 442 -1.108 13.622 -9.385 1.00 0.00 N ATOM 1885 CA SER A 442 -2.066 14.415 -8.645 1.00 0.00 C ATOM 1886 C SER A 442 -2.495 13.651 -7.390 1.00 0.00 C ATOM 1887 O SER A 442 -2.662 14.225 -6.308 1.00 0.00 O ATOM 1888 CB SER A 442 -3.293 14.754 -9.513 1.00 0.00 C ATOM 1889 OG SER A 442 -4.202 15.602 -8.816 1.00 0.00 O ATOM 0 H SER A 442 -1.437 13.299 -10.295 1.00 0.00 H new ATOM 0 HA SER A 442 -1.595 15.354 -8.356 1.00 0.00 H new ATOM 0 HB2 SER A 442 -2.968 15.243 -10.431 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.801 13.834 -9.804 1.00 0.00 H new ATOM 0 HG SER A 442 -4.970 15.802 -9.391 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.654 12.358 -7.532 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.038 11.524 -6.415 1.00 0.00 C ATOM 1897 C GLU A 443 -1.884 11.412 -5.447 1.00 0.00 C ATOM 1898 O GLU A 443 -2.073 11.489 -4.227 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.451 10.152 -6.911 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.595 10.199 -7.900 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.881 10.694 -7.303 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.751 9.853 -7.041 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.055 11.934 -7.109 1.00 0.00 O ATOM 0 H GLU A 443 -2.524 11.858 -8.411 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.887 11.975 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.594 9.668 -7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.740 9.536 -6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.318 10.844 -8.734 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.753 9.201 -8.308 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.688 11.270 -6.003 1.00 0.00 N ATOM 1911 CA PHE A 444 0.531 11.164 -5.220 1.00 0.00 C ATOM 1912 C PHE A 444 0.721 12.396 -4.345 1.00 0.00 C ATOM 1913 O PHE A 444 0.982 12.285 -3.142 1.00 0.00 O ATOM 1914 CB PHE A 444 1.743 11.002 -6.144 1.00 0.00 C ATOM 1915 CG PHE A 444 3.023 10.745 -5.407 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.831 11.794 -4.989 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.407 9.456 -5.115 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.987 11.552 -4.291 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.565 9.208 -4.423 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.353 10.255 -4.009 1.00 0.00 C ATOM 0 H PHE A 444 -0.538 11.225 -7.011 1.00 0.00 H new ATOM 0 HA PHE A 444 0.445 10.287 -4.579 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.558 10.178 -6.833 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.854 11.903 -6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.547 12.811 -5.216 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.789 8.630 -5.435 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.606 12.374 -3.965 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.857 8.192 -4.204 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.263 10.060 -3.460 1.00 0.00 H new ATOM 1930 N MET A 445 0.586 13.565 -4.949 1.00 0.00 N ATOM 1931 CA MET A 445 0.782 14.809 -4.235 1.00 0.00 C ATOM 1932 C MET A 445 -0.235 14.989 -3.101 1.00 0.00 C ATOM 1933 O MET A 445 0.108 15.521 -2.050 1.00 0.00 O ATOM 1934 CB MET A 445 0.847 16.026 -5.176 1.00 0.00 C ATOM 1935 CG MET A 445 -0.432 16.360 -5.920 1.00 0.00 C ATOM 1936 SD MET A 445 -0.302 17.844 -6.949 1.00 0.00 S ATOM 1937 CE MET A 445 0.066 19.099 -5.719 1.00 0.00 C ATOM 0 H MET A 445 0.341 13.675 -5.933 1.00 0.00 H new ATOM 0 HA MET A 445 1.762 14.746 -3.762 1.00 0.00 H new ATOM 0 HB2 MET A 445 1.142 16.897 -4.591 1.00 0.00 H new ATOM 0 HB3 MET A 445 1.635 15.852 -5.908 1.00 0.00 H new ATOM 0 HG2 MET A 445 -0.708 15.514 -6.549 1.00 0.00 H new ATOM 0 HG3 MET A 445 -1.237 16.497 -5.199 1.00 0.00 H new ATOM 0 HE1 MET A 445 -0.173 20.084 -6.121 1.00 0.00 H new ATOM 0 HE2 MET A 445 -0.530 18.918 -4.825 1.00 0.00 H new ATOM 0 HE3 MET A 445 1.125 19.058 -5.463 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.469 14.485 -3.290 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.480 14.533 -2.222 1.00 0.00 C ATOM 1949 C LYS A 446 -2.042 13.709 -1.023 1.00 0.00 C ATOM 1950 O LYS A 446 -2.281 14.069 0.141 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.808 14.013 -2.704 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.375 14.810 -3.829 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.778 14.373 -4.115 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.339 15.020 -5.373 1.00 0.00 C ATOM 1955 NZ LYS A 446 -5.618 14.583 -6.595 1.00 0.00 N ATOM 0 H LYS A 446 -1.784 14.048 -4.156 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.586 15.578 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.692 12.977 -3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.515 14.014 -1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.361 15.870 -3.577 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.759 14.686 -4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.803 13.289 -4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.414 14.623 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -7.396 14.771 -5.468 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.274 16.104 -5.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -5.655 15.338 -7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -4.626 14.379 -6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -6.067 13.725 -6.975 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.401 12.613 -1.304 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.899 11.754 -0.276 1.00 0.00 C ATOM 1971 C TRP A 447 0.303 12.382 0.407 1.00 0.00 C ATOM 1972 O TRP A 447 0.404 12.364 1.637 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.562 10.414 -0.851 1.00 0.00 C ATOM 1974 CG TRP A 447 0.190 9.556 0.086 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.257 8.996 1.242 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.545 9.177 -0.056 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.763 8.324 1.846 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.879 8.406 1.055 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.511 9.429 -1.024 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.146 7.882 1.233 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.765 8.904 -0.848 1.00 0.00 C ATOM 1982 CH2 TRP A 447 4.070 8.139 0.272 1.00 0.00 C ATOM 0 H TRP A 447 -1.212 12.290 -2.253 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.671 11.616 0.481 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.483 9.907 -1.140 1.00 0.00 H new ATOM 0 HB3 TRP A 447 0.025 10.552 -1.759 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.265 9.072 1.623 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.705 7.839 2.741 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.279 10.025 -1.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.391 7.291 2.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.527 9.087 -1.591 1.00 0.00 H new ATOM 0 HH2 TRP A 447 5.067 7.739 0.380 1.00 0.00 H new ATOM 1993 N LYS A 448 1.203 12.927 -0.388 1.00 0.00 N ATOM 1994 CA LYS A 448 2.344 13.648 0.110 1.00 0.00 C ATOM 1995 C LYS A 448 1.909 14.713 1.098 1.00 0.00 C ATOM 1996 O LYS A 448 2.434 14.766 2.198 1.00 0.00 O ATOM 1997 CB LYS A 448 3.148 14.251 -1.059 1.00 0.00 C ATOM 1998 CG LYS A 448 3.958 15.517 -0.733 1.00 0.00 C ATOM 1999 CD LYS A 448 5.056 15.289 0.294 1.00 0.00 C ATOM 2000 CE LYS A 448 6.224 14.509 -0.284 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.933 15.252 -1.346 1.00 0.00 N ATOM 0 H LYS A 448 1.157 12.878 -1.406 1.00 0.00 H new ATOM 0 HA LYS A 448 2.997 12.955 0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.833 13.491 -1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.456 14.484 -1.869 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.404 15.899 -1.651 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.280 16.287 -0.363 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.411 16.251 0.665 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.647 14.749 1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.925 14.266 0.515 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.861 13.564 -0.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.867 14.824 -1.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.380 15.212 -2.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 7.052 16.244 -1.056 1.00 0.00 H new ATOM 2015 N GLU A 449 0.918 15.511 0.738 1.00 0.00 N ATOM 2016 CA GLU A 449 0.472 16.548 1.638 1.00 0.00 C ATOM 2017 C GLU A 449 -0.239 15.972 2.867 1.00 0.00 C ATOM 2018 O GLU A 449 -0.242 16.596 3.912 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.377 17.593 0.928 1.00 0.00 C ATOM 2020 CG GLU A 449 -1.596 17.032 0.257 1.00 0.00 C ATOM 2021 CD GLU A 449 -2.396 18.062 -0.451 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.471 18.456 0.069 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -1.977 18.514 -1.533 1.00 0.00 O ATOM 0 H GLU A 449 0.420 15.460 -0.151 1.00 0.00 H new ATOM 0 HA GLU A 449 1.365 17.059 1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -0.687 18.347 1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 449 0.236 18.099 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.291 16.265 -0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.222 16.544 1.004 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.774 14.753 2.759 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.441 14.127 3.875 1.00 0.00 C ATOM 2032 C ALA A 450 -0.398 13.651 4.876 1.00 0.00 C ATOM 2033 O ALA A 450 -0.543 13.847 6.076 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.309 12.971 3.400 1.00 0.00 C ATOM 0 H ALA A 450 -0.752 14.191 1.908 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.095 14.851 4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.804 12.512 4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.060 13.343 2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.686 12.229 2.900 1.00 0.00 H new ATOM 2040 N MET A 451 0.674 13.053 4.361 1.00 0.00 N ATOM 2041 CA MET A 451 1.787 12.585 5.179 1.00 0.00 C ATOM 2042 C MET A 451 2.508 13.768 5.777 1.00 0.00 C ATOM 2043 O MET A 451 2.844 13.765 6.942 1.00 0.00 O ATOM 2044 CB MET A 451 2.767 11.773 4.334 1.00 0.00 C ATOM 2045 CG MET A 451 2.141 10.576 3.664 1.00 0.00 C ATOM 2046 SD MET A 451 1.753 9.229 4.797 1.00 0.00 S ATOM 2047 CE MET A 451 3.404 8.691 5.198 1.00 0.00 C ATOM 0 H MET A 451 0.794 12.880 3.363 1.00 0.00 H new ATOM 0 HA MET A 451 1.393 11.951 5.973 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.199 12.421 3.571 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.587 11.436 4.968 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.227 10.890 3.161 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.818 10.207 2.894 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.370 7.674 5.589 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.022 8.715 4.301 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.830 9.355 5.950 1.00 0.00 H new ATOM 2057 N PHE A 452 2.696 14.790 4.967 1.00 0.00 N ATOM 2058 CA PHE A 452 3.387 16.012 5.356 1.00 0.00 C ATOM 2059 C PHE A 452 2.628 16.688 6.494 1.00 0.00 C ATOM 2060 O PHE A 452 3.217 17.099 7.504 1.00 0.00 O ATOM 2061 CB PHE A 452 3.450 16.941 4.140 1.00 0.00 C ATOM 2062 CG PHE A 452 4.349 18.129 4.276 1.00 0.00 C ATOM 2063 CD1 PHE A 452 3.855 19.352 4.704 1.00 0.00 C ATOM 2064 CD2 PHE A 452 5.689 18.024 3.951 1.00 0.00 C ATOM 2065 CE1 PHE A 452 4.684 20.446 4.805 1.00 0.00 C ATOM 2066 CE2 PHE A 452 6.523 19.114 4.052 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.018 20.327 4.480 1.00 0.00 C ATOM 0 H PHE A 452 2.368 14.799 4.001 1.00 0.00 H new ATOM 0 HA PHE A 452 4.396 15.783 5.698 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.776 16.359 3.278 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.442 17.294 3.923 1.00 0.00 H new ATOM 0 HD1 PHE A 452 2.810 19.447 4.960 1.00 0.00 H new ATOM 0 HD2 PHE A 452 6.085 17.077 3.615 1.00 0.00 H new ATOM 0 HE1 PHE A 452 4.290 21.395 5.138 1.00 0.00 H new ATOM 0 HE2 PHE A 452 7.569 19.022 3.798 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.670 21.184 4.560 1.00 0.00 H new ATOM 2077 N SER A 453 1.318 16.759 6.334 1.00 0.00 N ATOM 2078 CA SER A 453 0.440 17.363 7.317 1.00 0.00 C ATOM 2079 C SER A 453 0.347 16.476 8.572 1.00 0.00 C ATOM 2080 O SER A 453 0.105 16.961 9.679 1.00 0.00 O ATOM 2081 CB SER A 453 -0.949 17.593 6.696 1.00 0.00 C ATOM 2082 OG SER A 453 -1.801 18.345 7.542 1.00 0.00 O ATOM 0 H SER A 453 0.832 16.397 5.513 1.00 0.00 H new ATOM 0 HA SER A 453 0.848 18.327 7.621 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.837 18.112 5.744 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.412 16.630 6.482 1.00 0.00 H new ATOM 0 HG SER A 453 -2.670 18.467 7.106 1.00 0.00 H new ATOM 2088 N ALA A 454 0.553 15.181 8.394 1.00 0.00 N ATOM 2089 CA ALA A 454 0.552 14.243 9.495 1.00 0.00 C ATOM 2090 C ALA A 454 1.836 14.368 10.267 1.00 0.00 C ATOM 2091 O ALA A 454 1.889 14.119 11.462 1.00 0.00 O ATOM 2092 CB ALA A 454 0.449 12.831 8.959 1.00 0.00 C ATOM 0 H ALA A 454 0.725 14.755 7.483 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.296 14.460 10.144 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.448 12.126 9.790 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.475 12.724 8.391 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.300 12.626 8.309 1.00 0.00 H new ATOM 2098 N GLY A 455 2.866 14.749 9.560 1.00 0.00 N ATOM 2099 CA GLY A 455 4.172 14.816 10.127 1.00 0.00 C ATOM 2100 C GLY A 455 4.886 13.520 9.887 1.00 0.00 C ATOM 2101 O GLY A 455 5.947 13.261 10.451 1.00 0.00 O ATOM 0 H GLY A 455 2.816 15.020 8.578 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.731 15.640 9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.106 15.015 11.197 1.00 0.00 H new ATOM 2105 N MET A 456 4.303 12.691 9.029 1.00 0.00 N ATOM 2106 CA MET A 456 4.860 11.419 8.754 1.00 0.00 C ATOM 2107 C MET A 456 5.783 11.447 7.563 1.00 0.00 C ATOM 2108 O MET A 456 5.532 12.142 6.566 1.00 0.00 O ATOM 2109 CB MET A 456 3.788 10.359 8.610 1.00 0.00 C ATOM 2110 CG MET A 456 3.073 10.044 9.917 1.00 0.00 C ATOM 2111 SD MET A 456 2.476 8.350 9.982 1.00 0.00 S ATOM 2112 CE MET A 456 1.642 8.243 8.419 1.00 0.00 C ATOM 0 H MET A 456 3.443 12.899 8.522 1.00 0.00 H new ATOM 0 HA MET A 456 5.470 11.148 9.616 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.056 10.691 7.874 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.239 9.446 8.222 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.753 10.219 10.751 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.233 10.727 10.042 1.00 0.00 H new ATOM 0 HE1 MET A 456 0.781 7.581 8.511 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.306 9.235 8.117 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.326 7.847 7.668 1.00 0.00 H new ATOM 2122 N GLN A 457 6.845 10.701 7.685 1.00 0.00 N ATOM 2123 CA GLN A 457 7.888 10.627 6.695 1.00 0.00 C ATOM 2124 C GLN A 457 7.424 9.832 5.470 1.00 0.00 C ATOM 2125 O GLN A 457 6.651 8.869 5.593 1.00 0.00 O ATOM 2126 CB GLN A 457 9.110 9.937 7.318 1.00 0.00 C ATOM 2127 CG GLN A 457 10.355 9.982 6.462 1.00 0.00 C ATOM 2128 CD GLN A 457 11.486 9.151 7.012 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.299 9.628 7.816 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.583 7.932 6.558 1.00 0.00 N ATOM 0 H GLN A 457 7.016 10.110 8.499 1.00 0.00 H new ATOM 0 HA GLN A 457 8.143 11.636 6.372 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.327 10.405 8.278 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.860 8.896 7.521 1.00 0.00 H new ATOM 0 HG2 GLN A 457 10.111 9.633 5.459 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.686 11.016 6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 457 10.892 7.578 5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.350 7.333 6.864 1.00 0.00 H new ATOM 2139 N LEU A 458 7.880 10.247 4.304 1.00 0.00 N ATOM 2140 CA LEU A 458 7.636 9.543 3.090 1.00 0.00 C ATOM 2141 C LEU A 458 8.616 8.370 3.062 1.00 0.00 C ATOM 2142 O LEU A 458 9.686 8.441 3.689 1.00 0.00 O ATOM 2143 CB LEU A 458 7.891 10.474 1.873 1.00 0.00 C ATOM 2144 CG LEU A 458 6.863 11.600 1.537 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.570 11.059 0.996 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.556 12.506 2.701 1.00 0.00 C ATOM 0 H LEU A 458 8.436 11.094 4.187 1.00 0.00 H new ATOM 0 HA LEU A 458 6.603 9.198 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.860 10.951 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.981 9.841 0.991 1.00 0.00 H new ATOM 0 HG LEU A 458 7.361 12.189 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.892 11.885 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.764 10.500 0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 458 5.114 10.400 1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.835 13.263 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.138 11.919 3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.472 12.993 3.035 1.00 0.00 H new ATOM 2158 N PRO A 459 8.294 7.287 2.381 1.00 0.00 N ATOM 2159 CA PRO A 459 9.179 6.153 2.313 1.00 0.00 C ATOM 2160 C PRO A 459 10.317 6.372 1.303 1.00 0.00 C ATOM 2161 O PRO A 459 10.350 7.370 0.560 1.00 0.00 O ATOM 2162 CB PRO A 459 8.280 4.987 1.894 1.00 0.00 C ATOM 2163 CG PRO A 459 7.016 5.599 1.377 1.00 0.00 C ATOM 2164 CD PRO A 459 7.093 7.093 1.592 1.00 0.00 C ATOM 0 HA PRO A 459 9.677 5.972 3.266 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.761 4.381 1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.077 4.329 2.739 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.890 5.373 0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.152 5.184 1.897 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.151 7.628 0.644 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.211 7.464 2.114 1.00 0.00 H new ATOM 2172 N THR A 460 11.230 5.461 1.273 1.00 0.00 N ATOM 2173 CA THR A 460 12.369 5.546 0.420 1.00 0.00 C ATOM 2174 C THR A 460 12.229 4.578 -0.719 1.00 0.00 C ATOM 2175 O THR A 460 11.473 3.609 -0.632 1.00 0.00 O ATOM 2176 CB THR A 460 13.626 5.218 1.230 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.431 3.961 1.888 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.903 6.305 2.264 1.00 0.00 C ATOM 0 H THR A 460 11.206 4.621 1.851 1.00 0.00 H new ATOM 0 HA THR A 460 12.447 6.555 0.015 1.00 0.00 H new ATOM 0 HB THR A 460 14.483 5.164 0.558 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.230 3.737 2.410 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.801 6.051 2.828 1.00 0.00 H new ATOM 0 HG22 THR A 460 14.050 7.259 1.758 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.056 6.383 2.946 1.00 0.00 H new ATOM 2186 N LEU A 461 12.971 4.835 -1.773 1.00 0.00 N ATOM 2187 CA LEU A 461 12.983 3.998 -2.957 1.00 0.00 C ATOM 2188 C LEU A 461 13.547 2.651 -2.580 1.00 0.00 C ATOM 2189 O LEU A 461 13.159 1.618 -3.115 1.00 0.00 O ATOM 2190 CB LEU A 461 13.865 4.624 -4.054 1.00 0.00 C ATOM 2191 CG LEU A 461 13.530 6.053 -4.525 1.00 0.00 C ATOM 2192 CD1 LEU A 461 12.066 6.213 -4.881 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.999 7.118 -3.547 1.00 0.00 C ATOM 0 H LEU A 461 13.592 5.642 -1.835 1.00 0.00 H new ATOM 0 HA LEU A 461 11.967 3.900 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.894 4.623 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.830 3.969 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 461 14.096 6.208 -5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.881 7.237 -5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.810 5.524 -5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.453 5.994 -4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.737 8.104 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.517 6.963 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 461 15.080 7.051 -3.427 1.00 0.00 H new ATOM 2205 N ASP A 462 14.435 2.699 -1.606 1.00 0.00 N ATOM 2206 CA ASP A 462 15.091 1.543 -1.059 1.00 0.00 C ATOM 2207 C ASP A 462 14.062 0.601 -0.453 1.00 0.00 C ATOM 2208 O ASP A 462 14.095 -0.586 -0.710 1.00 0.00 O ATOM 2209 CB ASP A 462 16.132 1.987 -0.016 1.00 0.00 C ATOM 2210 CG ASP A 462 16.974 0.857 0.564 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.415 0.962 1.730 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.260 -0.123 -0.141 1.00 0.00 O ATOM 0 H ASP A 462 14.723 3.572 -1.165 1.00 0.00 H new ATOM 0 HA ASP A 462 15.611 1.004 -1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.797 2.719 -0.475 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.616 2.493 0.800 1.00 0.00 H new ATOM 2217 N GLU A 463 13.084 1.148 0.274 1.00 0.00 N ATOM 2218 CA GLU A 463 12.078 0.316 0.892 1.00 0.00 C ATOM 2219 C GLU A 463 10.963 -0.017 -0.071 1.00 0.00 C ATOM 2220 O GLU A 463 10.372 -1.088 0.009 1.00 0.00 O ATOM 2221 CB GLU A 463 11.562 0.896 2.195 1.00 0.00 C ATOM 2222 CG GLU A 463 12.638 0.970 3.261 1.00 0.00 C ATOM 2223 CD GLU A 463 13.365 -0.357 3.444 1.00 0.00 C ATOM 2224 OE1 GLU A 463 12.828 -1.255 4.114 1.00 0.00 O ATOM 2225 OE2 GLU A 463 14.496 -0.511 2.928 1.00 0.00 O ATOM 0 H GLU A 463 12.977 2.149 0.441 1.00 0.00 H new ATOM 0 HA GLU A 463 12.564 -0.624 1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 463 11.165 1.895 2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 463 10.735 0.286 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 463 13.359 1.742 2.993 1.00 0.00 H new ATOM 0 HG3 GLU A 463 12.188 1.269 4.208 1.00 0.00 H new ATOM 2232 N ILE A 464 10.691 0.885 -1.003 1.00 0.00 N ATOM 2233 CA ILE A 464 9.748 0.616 -2.082 1.00 0.00 C ATOM 2234 C ILE A 464 10.184 -0.648 -2.848 1.00 0.00 C ATOM 2235 O ILE A 464 9.362 -1.518 -3.170 1.00 0.00 O ATOM 2236 CB ILE A 464 9.674 1.833 -3.059 1.00 0.00 C ATOM 2237 CG1 ILE A 464 8.957 3.032 -2.421 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.042 1.471 -4.387 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.503 2.780 -2.072 1.00 0.00 C ATOM 0 H ILE A 464 11.111 1.814 -1.035 1.00 0.00 H new ATOM 0 HA ILE A 464 8.759 0.456 -1.653 1.00 0.00 H new ATOM 0 HB ILE A 464 10.705 2.125 -3.261 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.491 3.319 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.012 3.879 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.015 2.351 -5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.629 0.689 -4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.026 1.112 -4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.075 3.678 -1.627 1.00 0.00 H new ATOM 0 HD12 ILE A 464 6.951 2.524 -2.976 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.437 1.956 -1.362 1.00 0.00 H new ATOM 2251 N ASN A 465 11.487 -0.768 -3.054 1.00 0.00 N ATOM 2252 CA ASN A 465 12.074 -1.887 -3.784 1.00 0.00 C ATOM 2253 C ASN A 465 11.910 -3.185 -2.992 1.00 0.00 C ATOM 2254 O ASN A 465 11.854 -4.276 -3.553 1.00 0.00 O ATOM 2255 CB ASN A 465 13.556 -1.635 -4.008 1.00 0.00 C ATOM 2256 CG ASN A 465 14.197 -2.586 -5.025 1.00 0.00 C ATOM 2257 OD1 ASN A 465 15.369 -2.955 -4.888 1.00 0.00 O ATOM 2258 ND2 ASN A 465 13.483 -2.933 -6.079 1.00 0.00 N ATOM 0 H ASN A 465 12.172 -0.090 -2.719 1.00 0.00 H new ATOM 0 HA ASN A 465 11.562 -1.979 -4.742 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.693 -0.608 -4.347 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.079 -1.729 -3.056 1.00 0.00 H new ATOM 0 HD21 ASN A 465 13.896 -3.519 -6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 465 12.518 -2.615 -6.168 1.00 0.00 H new ATOM 2265 N LYS A 466 11.822 -3.050 -1.688 1.00 0.00 N ATOM 2266 CA LYS A 466 11.659 -4.184 -0.793 1.00 0.00 C ATOM 2267 C LYS A 466 10.210 -4.622 -0.802 1.00 0.00 C ATOM 2268 O LYS A 466 9.902 -5.818 -0.740 1.00 0.00 O ATOM 2269 CB LYS A 466 12.033 -3.785 0.622 1.00 0.00 C ATOM 2270 CG LYS A 466 13.371 -3.118 0.730 1.00 0.00 C ATOM 2271 CD LYS A 466 14.525 -3.997 0.311 1.00 0.00 C ATOM 2272 CE LYS A 466 15.756 -3.144 0.048 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.089 -2.229 1.170 1.00 0.00 N ATOM 0 H LYS A 466 11.861 -2.149 -1.212 1.00 0.00 H new ATOM 0 HA LYS A 466 12.304 -4.996 -1.128 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.270 -3.112 1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 466 12.029 -4.674 1.253 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.369 -2.219 0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.525 -2.798 1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.738 -4.728 1.091 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.261 -4.556 -0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.607 -3.797 -0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.595 -2.556 -0.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.906 -1.641 0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.273 -1.617 1.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 16.322 -2.787 2.016 1.00 0.00 H new ATOM 2287 N LYS A 467 9.314 -3.650 -0.877 1.00 0.00 N ATOM 2288 CA LYS A 467 7.913 -3.944 -0.894 1.00 0.00 C ATOM 2289 C LYS A 467 7.526 -4.612 -2.183 1.00 0.00 C ATOM 2290 O LYS A 467 6.927 -5.671 -2.148 1.00 0.00 O ATOM 2291 CB LYS A 467 7.048 -2.717 -0.629 1.00 0.00 C ATOM 2292 CG LYS A 467 7.383 -1.970 0.665 1.00 0.00 C ATOM 2293 CD LYS A 467 7.455 -2.893 1.895 1.00 0.00 C ATOM 2294 CE LYS A 467 6.207 -3.744 2.070 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.266 -4.566 3.294 1.00 0.00 N ATOM 0 H LYS A 467 9.544 -2.657 -0.926 1.00 0.00 H new ATOM 0 HA LYS A 467 7.725 -4.635 -0.072 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.150 -2.028 -1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.003 -3.025 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.338 -1.459 0.545 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.630 -1.201 0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.323 -3.545 1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.604 -2.288 2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.330 -3.098 2.109 1.00 0.00 H new ATOM 0 HE3 LYS A 467 6.086 -4.393 1.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 6.020 -5.550 3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.228 -4.533 3.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.592 -4.195 3.994 1.00 0.00 H new ATOM 2309 N GLU A 468 7.926 -4.026 -3.322 1.00 0.00 N ATOM 2310 CA GLU A 468 7.635 -4.621 -4.636 1.00 0.00 C ATOM 2311 C GLU A 468 8.210 -6.031 -4.695 1.00 0.00 C ATOM 2312 O GLU A 468 7.599 -6.930 -5.249 1.00 0.00 O ATOM 2313 CB GLU A 468 8.195 -3.776 -5.808 1.00 0.00 C ATOM 2314 CG GLU A 468 9.700 -3.636 -5.784 1.00 0.00 C ATOM 2315 CD GLU A 468 10.299 -3.091 -7.034 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.198 -3.757 -8.097 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.942 -2.028 -6.979 1.00 0.00 O ATOM 0 H GLU A 468 8.447 -3.150 -3.361 1.00 0.00 H new ATOM 0 HA GLU A 468 6.551 -4.649 -4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 468 7.895 -4.233 -6.751 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.745 -2.784 -5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 468 9.977 -2.987 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.138 -4.614 -5.585 1.00 0.00 H new ATOM 2324 N LEU A 469 9.386 -6.208 -4.079 1.00 0.00 N ATOM 2325 CA LEU A 469 10.049 -7.485 -4.002 1.00 0.00 C ATOM 2326 C LEU A 469 9.156 -8.480 -3.274 1.00 0.00 C ATOM 2327 O LEU A 469 8.978 -9.596 -3.724 1.00 0.00 O ATOM 2328 CB LEU A 469 11.415 -7.299 -3.287 1.00 0.00 C ATOM 2329 CG LEU A 469 12.406 -8.485 -3.218 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.978 -9.532 -2.211 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.582 -9.100 -4.590 1.00 0.00 C ATOM 0 H LEU A 469 9.896 -5.453 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 469 10.237 -7.882 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.929 -6.471 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.208 -6.986 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 469 13.364 -8.092 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.705 -10.344 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.921 -9.082 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 469 11.000 -9.925 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.282 -9.933 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.620 -9.460 -4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.972 -8.350 -5.278 1.00 0.00 H new ATOM 2343 N SER A 470 8.531 -8.036 -2.218 1.00 0.00 N ATOM 2344 CA SER A 470 7.725 -8.909 -1.414 1.00 0.00 C ATOM 2345 C SER A 470 6.402 -9.206 -2.133 1.00 0.00 C ATOM 2346 O SER A 470 5.868 -10.309 -2.054 1.00 0.00 O ATOM 2347 CB SER A 470 7.505 -8.265 -0.049 1.00 0.00 C ATOM 2348 OG SER A 470 8.764 -7.940 0.554 1.00 0.00 O ATOM 0 H SER A 470 8.566 -7.069 -1.894 1.00 0.00 H new ATOM 0 HA SER A 470 8.231 -9.862 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.902 -7.364 -0.157 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.949 -8.945 0.597 1.00 0.00 H new ATOM 0 HG SER A 470 9.105 -7.106 0.170 1.00 0.00 H new ATOM 2354 N ILE A 471 5.934 -8.223 -2.877 1.00 0.00 N ATOM 2355 CA ILE A 471 4.718 -8.316 -3.663 1.00 0.00 C ATOM 2356 C ILE A 471 4.885 -9.341 -4.781 1.00 0.00 C ATOM 2357 O ILE A 471 4.060 -10.253 -4.930 1.00 0.00 O ATOM 2358 CB ILE A 471 4.376 -6.928 -4.269 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.072 -5.932 -3.144 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.226 -7.006 -5.279 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.912 -4.509 -3.601 1.00 0.00 C ATOM 0 H ILE A 471 6.398 -7.318 -2.954 1.00 0.00 H new ATOM 0 HA ILE A 471 3.904 -8.636 -3.013 1.00 0.00 H new ATOM 0 HB ILE A 471 5.245 -6.576 -4.824 1.00 0.00 H new ATOM 0 HG12 ILE A 471 3.159 -6.243 -2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.876 -5.977 -2.409 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.022 -6.012 -5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.503 -7.673 -6.095 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.333 -7.389 -4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.699 -3.873 -2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 471 4.832 -4.175 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.089 -4.446 -4.312 1.00 0.00 H new ATOM 2373 N LYS A 472 5.972 -9.217 -5.528 1.00 0.00 N ATOM 2374 CA LYS A 472 6.226 -10.095 -6.651 1.00 0.00 C ATOM 2375 C LYS A 472 6.445 -11.543 -6.197 1.00 0.00 C ATOM 2376 O LYS A 472 5.998 -12.467 -6.851 1.00 0.00 O ATOM 2377 CB LYS A 472 7.369 -9.559 -7.540 1.00 0.00 C ATOM 2378 CG LYS A 472 8.728 -9.440 -6.859 1.00 0.00 C ATOM 2379 CD LYS A 472 9.743 -8.670 -7.712 1.00 0.00 C ATOM 2380 CE LYS A 472 9.370 -7.186 -7.840 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.298 -6.427 -8.705 1.00 0.00 N ATOM 0 H LYS A 472 6.693 -8.512 -5.372 1.00 0.00 H new ATOM 0 HA LYS A 472 5.333 -10.106 -7.277 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.471 -10.214 -8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.083 -8.577 -7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.608 -8.937 -5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.115 -10.437 -6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.734 -8.759 -7.267 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.798 -9.118 -8.704 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.360 -7.105 -8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.356 -6.734 -6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.448 -5.479 -8.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.208 -6.927 -8.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 9.892 -6.340 -9.658 1.00 0.00 H new ATOM 2395 N GLU A 473 7.073 -11.721 -5.040 1.00 0.00 N ATOM 2396 CA GLU A 473 7.291 -13.046 -4.485 1.00 0.00 C ATOM 2397 C GLU A 473 5.976 -13.669 -4.027 1.00 0.00 C ATOM 2398 O GLU A 473 5.778 -14.882 -4.116 1.00 0.00 O ATOM 2399 CB GLU A 473 8.236 -12.953 -3.307 1.00 0.00 C ATOM 2400 CG GLU A 473 9.640 -12.574 -3.687 1.00 0.00 C ATOM 2401 CD GLU A 473 10.343 -13.672 -4.425 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.788 -14.641 -3.775 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.479 -13.591 -5.649 1.00 0.00 O ATOM 0 H GLU A 473 7.440 -10.960 -4.469 1.00 0.00 H new ATOM 0 HA GLU A 473 7.723 -13.676 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.850 -12.219 -2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.255 -13.913 -2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.617 -11.678 -4.308 1.00 0.00 H new ATOM 0 HG3 GLU A 473 10.203 -12.325 -2.788 1.00 0.00 H new ATOM 2410 N ALA A 474 5.089 -12.835 -3.532 1.00 0.00 N ATOM 2411 CA ALA A 474 3.813 -13.283 -3.020 1.00 0.00 C ATOM 2412 C ALA A 474 2.878 -13.716 -4.142 1.00 0.00 C ATOM 2413 O ALA A 474 2.224 -14.757 -4.049 1.00 0.00 O ATOM 2414 CB ALA A 474 3.177 -12.192 -2.193 1.00 0.00 C ATOM 0 H ALA A 474 5.232 -11.827 -3.473 1.00 0.00 H new ATOM 0 HA ALA A 474 3.991 -14.154 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.216 -12.538 -1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.830 -11.941 -1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.024 -11.308 -2.812 1.00 0.00 H new ATOM 2420 N LEU A 475 2.837 -12.936 -5.211 1.00 0.00 N ATOM 2421 CA LEU A 475 1.956 -13.231 -6.330 1.00 0.00 C ATOM 2422 C LEU A 475 2.479 -14.369 -7.192 1.00 0.00 C ATOM 2423 O LEU A 475 1.711 -15.033 -7.875 1.00 0.00 O ATOM 2424 CB LEU A 475 1.633 -11.951 -7.136 1.00 0.00 C ATOM 2425 CG LEU A 475 2.803 -11.207 -7.782 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.294 -11.922 -9.018 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.419 -9.794 -8.103 1.00 0.00 C ATOM 0 H LEU A 475 3.403 -12.095 -5.327 1.00 0.00 H new ATOM 0 HA LEU A 475 1.011 -13.591 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 475 0.929 -12.219 -7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.119 -11.256 -6.472 1.00 0.00 H new ATOM 0 HG LEU A 475 3.622 -11.187 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.126 -11.367 -9.453 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.627 -12.925 -8.750 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.484 -11.991 -9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.265 -9.282 -8.562 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.577 -9.794 -8.795 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.136 -9.277 -7.186 1.00 0.00 H new ATOM 2439 N ASN A 476 3.776 -14.570 -7.155 1.00 0.00 N ATOM 2440 CA ASN A 476 4.420 -15.631 -7.921 1.00 0.00 C ATOM 2441 C ASN A 476 4.317 -16.955 -7.173 1.00 0.00 C ATOM 2442 CB ASN A 476 5.892 -15.298 -8.188 1.00 0.00 C ATOM 2443 CG ASN A 476 6.614 -16.358 -9.010 1.00 0.00 C ATOM 2444 OD1 ASN A 476 5.952 -16.905 -9.997 1.00 0.00 O flip ATOM 2445 ND2 ASN A 476 7.793 -16.639 -8.775 1.00 0.00 N flip ATOM 0 H ASN A 476 4.419 -14.009 -6.597 1.00 0.00 H new ATOM 0 HA ASN A 476 3.907 -15.718 -8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.952 -14.342 -8.709 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.407 -15.175 -7.235 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.278 -16.193 -7.997 1.00 0.00 H new ATOM 0 HD22 ASN A 476 8.282 -17.317 -9.359 1.00 0.00 H new TER 2452 ASN A 476