USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=41 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 -166:sc= -0.351 (180deg=-0.805) USER MOD Set 1.2: A 456 MET CE :methyl 158:sc= -0.278 (180deg=-0.669) USER MOD Set 2.1: A 442 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 446 LYS NZ :NH3+ 169:sc= 1.08 (180deg=0.701) USER MOD Set 3.1: A 392 TYR OH : rot 180:sc= 0.886 USER MOD Set 3.2: A 437 GLN : amide:sc= 1.04 X(o=1.9,f=2) USER MOD Set 4.1: A -10 SER OG : rot -26:sc= 0.985 USER MOD Set 4.2: A -12 HIS : no HD1:sc= 0.791 K(o=1.7,f=-1.4) USER MOD Set 4.3: A -17 HIS : no HD1:sc= -0.0354 X(o=1.7,f=1.5) USER MOD Set 5.1: A -1 MET CE :methyl -158:sc= -0.155 (180deg=-0.747) USER MOD Set 5.2: A 457 GLN : amide:sc= 0 K(o=-0.15,f=-0.77) USER MOD Single : A -2 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1.3) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -11 SER OG : rot 5:sc= 0.611 USER MOD Single : A -13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -14 HIS : no HD1:sc= -0.0864 X(o=-0.086,f=-0.086) USER MOD Single : A -15 HIS : no HE2:sc= 0.901 K(o=0.9,f=-4.9!) USER MOD Single : A -16 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 -19 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -21 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 SER OG : rot -39:sc= 0.0768 USER MOD Single : A 352 ASN : amide:sc= 1.21 K(o=1.2,f=-9.1!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 157:sc= -0.0755 (180deg=-0.44) USER MOD Single : A 365 CYS SG : rot -30:sc= -1.84 USER MOD Single : A 366 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.52) USER MOD Single : A 367 MET CE :methyl 150:sc= -0.0968 (180deg=-1.28) USER MOD Single : A 372 LYS NZ :NH3+ 165:sc= -0.0173 (180deg=-0.248) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 69:sc= 2.09 USER MOD Single : A 377 CYS SG : rot 111:sc= -2.24 USER MOD Single : A 385 ASN : amide:sc= 0.699 K(o=0.7,f=0) USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 387 ASN :FLIP amide:sc= 0.259 F(o=-1.4!,f=0.26) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 LYS NZ :NH3+ 176:sc= 1.93 (180deg=1.72) USER MOD Single : A 398 THR OG1 : rot -40:sc= 0.553 USER MOD Single : A 403 THR OG1 : rot 180:sc= -0.0609 USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 TYR OH : rot -158:sc= -1.78! USER MOD Single : A 408 GLN : amide:sc= -0.632 X(o=-0.63,f=-0.35) USER MOD Single : A 412 THR OG1 : rot 95:sc= 0.393 USER MOD Single : A 414 THR OG1 : rot 140:sc= -2.37! USER MOD Single : A 415 ASN : amide:sc= 0.888 K(o=0.89,f=-4.2!) USER MOD Single : A 416 LYS NZ :NH3+ 147:sc= -0.0881 (180deg=-0.622) USER MOD Single : A 419 GLN :FLIP amide:sc= -0.395 F(o=-0.95,f=-0.39) USER MOD Single : A 422 HIS : no HE2:sc= -1.63 K(o=-1.6,f=-4.5!) USER MOD Single : A 424 ASN : amide:sc= -0.0251 X(o=-0.025,f=-0.044) USER MOD Single : A 426 GLN : amide:sc= -0.463 X(o=-0.46,f=0) USER MOD Single : A 435 SER OG : rot -163:sc= 1.83 USER MOD Single : A 436 ASN : amide:sc= -0.84 K(o=-0.84,f=-4.1!) USER MOD Single : A 440 THR OG1 : rot -130:sc= -0.903 USER MOD Single : A 445 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 448 LYS NZ :NH3+ 164:sc= -0.0309 (180deg=-0.297) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 466 LYS NZ :NH3+ -115:sc= 2.11 (180deg=0.32) USER MOD Single : A 467 LYS NZ :NH3+ 137:sc= 1.27 (180deg=-0.14) USER MOD Single : A 470 SER OG : rot 18:sc= -0.173! USER MOD Single : A 472 LYS NZ :NH3+ -168:sc= 1.29 (180deg=1.21) USER MOD Single : A 476 ASN : amide:sc= -0.422 X(o=-0.42,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 37.965 18.735 -21.490 1.00 0.00 N ATOM 2 CA MET A -21 37.201 18.688 -20.252 1.00 0.00 C ATOM 3 C MET A -21 37.818 17.721 -19.280 1.00 0.00 C ATOM 4 O MET A -21 38.421 18.137 -18.308 1.00 0.00 O ATOM 5 CB MET A -21 35.716 18.357 -20.477 1.00 0.00 C ATOM 6 CG MET A -21 34.924 19.457 -21.163 1.00 0.00 C ATOM 7 SD MET A -21 33.167 19.077 -21.266 1.00 0.00 S ATOM 8 CE MET A -21 32.561 20.531 -22.123 1.00 0.00 C ATOM 0 H1 MET A -21 37.521 19.409 -22.146 1.00 0.00 H new ATOM 0 H2 MET A -21 38.938 19.040 -21.286 1.00 0.00 H new ATOM 0 H3 MET A -21 37.982 17.790 -21.923 1.00 0.00 H new ATOM 0 HA MET A -21 37.238 19.691 -19.827 1.00 0.00 H new ATOM 0 HB2 MET A -21 35.646 17.448 -21.075 1.00 0.00 H new ATOM 0 HB3 MET A -21 35.255 18.141 -19.513 1.00 0.00 H new ATOM 0 HG2 MET A -21 35.059 20.392 -20.619 1.00 0.00 H new ATOM 0 HG3 MET A -21 35.319 19.613 -22.167 1.00 0.00 H new ATOM 0 HE1 MET A -21 31.483 20.448 -22.264 1.00 0.00 H new ATOM 0 HE2 MET A -21 32.782 21.420 -21.532 1.00 0.00 H new ATOM 0 HE3 MET A -21 33.049 20.610 -23.095 1.00 0.00 H new ATOM 17 N GLY A -20 37.692 16.434 -19.539 1.00 0.00 N ATOM 18 CA GLY A -20 38.238 15.447 -18.638 1.00 0.00 C ATOM 19 C GLY A -20 37.374 15.302 -17.409 1.00 0.00 C ATOM 20 O GLY A -20 37.867 15.046 -16.311 1.00 0.00 O ATOM 0 H GLY A -20 37.220 16.053 -20.359 1.00 0.00 H new ATOM 0 HA2 GLY A -20 38.316 14.487 -19.148 1.00 0.00 H new ATOM 0 HA3 GLY A -20 39.248 15.735 -18.345 1.00 0.00 H new ATOM 24 N SER A -19 36.095 15.540 -17.583 1.00 0.00 N ATOM 25 CA SER A -19 35.137 15.431 -16.525 1.00 0.00 C ATOM 26 C SER A -19 33.861 14.760 -17.035 1.00 0.00 C ATOM 27 O SER A -19 32.947 15.426 -17.516 1.00 0.00 O ATOM 28 CB SER A -19 34.823 16.809 -15.949 1.00 0.00 C ATOM 29 OG SER A -19 36.017 17.481 -15.543 1.00 0.00 O ATOM 0 H SER A -19 35.692 15.818 -18.478 1.00 0.00 H new ATOM 0 HA SER A -19 35.560 14.815 -15.732 1.00 0.00 H new ATOM 0 HB2 SER A -19 34.301 17.408 -16.695 1.00 0.00 H new ATOM 0 HB3 SER A -19 34.152 16.706 -15.096 1.00 0.00 H new ATOM 0 HG SER A -19 35.789 18.362 -15.179 1.00 0.00 H new ATOM 35 N SER A -18 33.832 13.468 -17.009 1.00 0.00 N ATOM 36 CA SER A -18 32.659 12.740 -17.417 1.00 0.00 C ATOM 37 C SER A -18 32.041 12.114 -16.180 1.00 0.00 C ATOM 38 O SER A -18 30.845 12.254 -15.925 1.00 0.00 O ATOM 39 CB SER A -18 33.030 11.671 -18.460 1.00 0.00 C ATOM 40 OG SER A -18 31.881 11.080 -19.056 1.00 0.00 O ATOM 0 H SER A -18 34.612 12.883 -16.708 1.00 0.00 H new ATOM 0 HA SER A -18 31.937 13.409 -17.885 1.00 0.00 H new ATOM 0 HB2 SER A -18 33.648 12.122 -19.236 1.00 0.00 H new ATOM 0 HB3 SER A -18 33.630 10.895 -17.985 1.00 0.00 H new ATOM 0 HG SER A -18 32.162 10.409 -19.713 1.00 0.00 H new ATOM 46 N HIS A -17 32.872 11.473 -15.399 1.00 0.00 N ATOM 47 CA HIS A -17 32.454 10.840 -14.174 1.00 0.00 C ATOM 48 C HIS A -17 33.170 11.540 -13.045 1.00 0.00 C ATOM 49 O HIS A -17 34.000 12.435 -13.315 1.00 0.00 O ATOM 50 CB HIS A -17 32.811 9.348 -14.173 1.00 0.00 C ATOM 51 CG HIS A -17 32.248 8.564 -15.327 1.00 0.00 C ATOM 52 ND1 HIS A -17 32.998 8.138 -16.400 1.00 0.00 N ATOM 53 CD2 HIS A -17 30.991 8.119 -15.554 1.00 0.00 C ATOM 54 CE1 HIS A -17 32.196 7.468 -17.229 1.00 0.00 C ATOM 55 NE2 HIS A -17 30.960 7.426 -16.761 1.00 0.00 N ATOM 0 H HIS A -17 33.868 11.375 -15.597 1.00 0.00 H new ATOM 0 HA HIS A -17 31.372 10.915 -14.064 1.00 0.00 H new ATOM 0 HB2 HIS A -17 33.896 9.248 -14.180 1.00 0.00 H new ATOM 0 HB3 HIS A -17 32.456 8.904 -13.243 1.00 0.00 H new ATOM 0 HD2 HIS A -17 30.145 8.276 -14.902 1.00 0.00 H new ATOM 0 HE1 HIS A -17 32.514 7.020 -18.159 1.00 0.00 H new ATOM 0 HE2 HIS A -17 30.152 6.979 -17.194 1.00 0.00 H new ATOM 63 N HIS A -16 32.862 11.160 -11.789 1.00 0.00 N ATOM 64 CA HIS A -16 33.463 11.787 -10.587 1.00 0.00 C ATOM 65 C HIS A -16 33.161 13.278 -10.621 1.00 0.00 C ATOM 66 O HIS A -16 33.980 14.116 -10.226 1.00 0.00 O ATOM 67 CB HIS A -16 35.004 11.571 -10.541 1.00 0.00 C ATOM 68 CG HIS A -16 35.452 10.137 -10.553 1.00 0.00 C ATOM 69 ND1 HIS A -16 36.377 9.630 -11.445 1.00 0.00 N ATOM 70 CD2 HIS A -16 35.121 9.109 -9.737 1.00 0.00 C ATOM 71 CE1 HIS A -16 36.580 8.349 -11.154 1.00 0.00 C ATOM 72 NE2 HIS A -16 35.839 7.974 -10.121 1.00 0.00 N ATOM 0 H HIS A -16 32.196 10.417 -11.576 1.00 0.00 H new ATOM 0 HA HIS A -16 33.036 11.324 -9.698 1.00 0.00 H new ATOM 0 HB2 HIS A -16 35.451 12.081 -11.394 1.00 0.00 H new ATOM 0 HB3 HIS A -16 35.395 12.049 -9.643 1.00 0.00 H new ATOM 0 HD2 HIS A -16 34.416 9.158 -8.921 1.00 0.00 H new ATOM 0 HE1 HIS A -16 37.258 7.700 -11.688 1.00 0.00 H new ATOM 0 HE2 HIS A -16 35.801 7.048 -9.695 1.00 0.00 H new ATOM 80 N HIS A -15 31.986 13.604 -11.091 1.00 0.00 N ATOM 81 CA HIS A -15 31.613 14.968 -11.310 1.00 0.00 C ATOM 82 C HIS A -15 30.467 15.296 -10.365 1.00 0.00 C ATOM 83 O HIS A -15 29.761 14.395 -9.916 1.00 0.00 O ATOM 84 CB HIS A -15 31.203 15.130 -12.796 1.00 0.00 C ATOM 85 CG HIS A -15 31.155 16.546 -13.314 1.00 0.00 C ATOM 86 ND1 HIS A -15 30.030 17.143 -13.830 1.00 0.00 N ATOM 87 CD2 HIS A -15 32.146 17.457 -13.445 1.00 0.00 C ATOM 88 CE1 HIS A -15 30.359 18.366 -14.247 1.00 0.00 C ATOM 89 NE2 HIS A -15 31.638 18.608 -14.038 1.00 0.00 N ATOM 0 H HIS A -15 31.262 12.927 -11.332 1.00 0.00 H new ATOM 0 HA HIS A -15 32.435 15.655 -11.110 1.00 0.00 H new ATOM 0 HB2 HIS A -15 31.902 14.562 -13.410 1.00 0.00 H new ATOM 0 HB3 HIS A -15 30.220 14.680 -12.933 1.00 0.00 H new ATOM 0 HD1 HIS A -15 29.102 16.723 -13.885 1.00 0.00 H new ATOM 0 HD2 HIS A -15 33.171 17.313 -13.137 1.00 0.00 H new ATOM 0 HE1 HIS A -15 29.669 19.065 -14.696 1.00 0.00 H new ATOM 97 N HIS A -14 30.291 16.556 -10.043 1.00 0.00 N ATOM 98 CA HIS A -14 29.234 16.975 -9.118 1.00 0.00 C ATOM 99 C HIS A -14 27.878 17.066 -9.852 1.00 0.00 C ATOM 100 O HIS A -14 26.837 17.408 -9.276 1.00 0.00 O ATOM 101 CB HIS A -14 29.623 18.309 -8.434 1.00 0.00 C ATOM 102 CG HIS A -14 28.677 18.769 -7.354 1.00 0.00 C ATOM 103 ND1 HIS A -14 28.200 20.054 -7.241 1.00 0.00 N ATOM 104 CD2 HIS A -14 28.124 18.075 -6.328 1.00 0.00 C ATOM 105 CE1 HIS A -14 27.388 20.100 -6.180 1.00 0.00 C ATOM 106 NE2 HIS A -14 27.308 18.920 -5.591 1.00 0.00 N ATOM 0 H HIS A -14 30.862 17.320 -10.403 1.00 0.00 H new ATOM 0 HA HIS A -14 29.123 16.226 -8.334 1.00 0.00 H new ATOM 0 HB2 HIS A -14 30.619 18.203 -8.003 1.00 0.00 H new ATOM 0 HB3 HIS A -14 29.687 19.086 -9.196 1.00 0.00 H new ATOM 0 HD2 HIS A -14 28.293 17.029 -6.118 1.00 0.00 H new ATOM 0 HE1 HIS A -14 26.866 20.985 -5.848 1.00 0.00 H new ATOM 0 HE2 HIS A -14 26.760 18.680 -4.765 1.00 0.00 H new ATOM 114 N HIS A -13 27.907 16.774 -11.114 1.00 0.00 N ATOM 115 CA HIS A -13 26.718 16.706 -11.906 1.00 0.00 C ATOM 116 C HIS A -13 26.897 15.626 -12.943 1.00 0.00 C ATOM 117 O HIS A -13 27.733 15.751 -13.836 1.00 0.00 O ATOM 118 CB HIS A -13 26.384 18.054 -12.571 1.00 0.00 C ATOM 119 CG HIS A -13 25.085 18.012 -13.323 1.00 0.00 C ATOM 120 ND1 HIS A -13 23.855 18.110 -12.720 1.00 0.00 N ATOM 121 CD2 HIS A -13 24.841 17.805 -14.638 1.00 0.00 C ATOM 122 CE1 HIS A -13 22.925 17.954 -13.647 1.00 0.00 C ATOM 123 NE2 HIS A -13 23.468 17.765 -14.840 1.00 0.00 N ATOM 0 H HIS A -13 28.764 16.574 -11.629 1.00 0.00 H new ATOM 0 HA HIS A -13 25.876 16.468 -11.256 1.00 0.00 H new ATOM 0 HB2 HIS A -13 26.335 18.831 -11.808 1.00 0.00 H new ATOM 0 HB3 HIS A -13 27.188 18.329 -13.254 1.00 0.00 H new ATOM 0 HD2 HIS A -13 25.592 17.690 -15.405 1.00 0.00 H new ATOM 0 HE1 HIS A -13 21.862 17.978 -13.456 1.00 0.00 H new ATOM 0 HE2 HIS A -13 22.979 17.620 -15.723 1.00 0.00 H new ATOM 131 N HIS A -12 26.165 14.577 -12.804 1.00 0.00 N ATOM 132 CA HIS A -12 26.243 13.474 -13.718 1.00 0.00 C ATOM 133 C HIS A -12 24.857 12.915 -13.916 1.00 0.00 C ATOM 134 O HIS A -12 24.369 12.821 -15.045 1.00 0.00 O ATOM 135 CB HIS A -12 27.202 12.399 -13.164 1.00 0.00 C ATOM 136 CG HIS A -12 27.420 11.216 -14.064 1.00 0.00 C ATOM 137 ND1 HIS A -12 27.347 9.909 -13.644 1.00 0.00 N ATOM 138 CD2 HIS A -12 27.771 11.165 -15.365 1.00 0.00 C ATOM 139 CE1 HIS A -12 27.658 9.126 -14.667 1.00 0.00 C ATOM 140 NE2 HIS A -12 27.922 9.839 -15.748 1.00 0.00 N ATOM 0 H HIS A -12 25.489 14.452 -12.051 1.00 0.00 H new ATOM 0 HA HIS A -12 26.635 13.806 -14.679 1.00 0.00 H new ATOM 0 HB2 HIS A -12 28.167 12.864 -12.961 1.00 0.00 H new ATOM 0 HB3 HIS A -12 26.813 12.043 -12.210 1.00 0.00 H new ATOM 0 HD2 HIS A -12 27.912 12.021 -16.008 1.00 0.00 H new ATOM 0 HE1 HIS A -12 27.691 8.047 -14.623 1.00 0.00 H new ATOM 0 HE2 HIS A -12 28.182 9.489 -16.670 1.00 0.00 H new ATOM 148 N SER A -11 24.212 12.606 -12.798 1.00 0.00 N ATOM 149 CA SER A -11 22.889 12.022 -12.748 1.00 0.00 C ATOM 150 C SER A -11 22.798 10.776 -13.624 1.00 0.00 C ATOM 151 O SER A -11 22.194 10.789 -14.712 1.00 0.00 O ATOM 152 CB SER A -11 21.766 13.068 -13.001 1.00 0.00 C ATOM 153 OG SER A -11 21.943 13.785 -14.226 1.00 0.00 O ATOM 0 H SER A -11 24.614 12.763 -11.874 1.00 0.00 H new ATOM 0 HA SER A -11 22.714 11.679 -11.728 1.00 0.00 H new ATOM 0 HB2 SER A -11 20.801 12.562 -13.018 1.00 0.00 H new ATOM 0 HB3 SER A -11 21.741 13.775 -12.172 1.00 0.00 H new ATOM 0 HG SER A -11 22.710 13.417 -14.712 1.00 0.00 H new ATOM 159 N SER A -10 23.494 9.736 -13.167 1.00 0.00 N ATOM 160 CA SER A -10 23.631 8.460 -13.855 1.00 0.00 C ATOM 161 C SER A -10 22.272 7.884 -14.276 1.00 0.00 C ATOM 162 O SER A -10 22.099 7.401 -15.411 1.00 0.00 O ATOM 163 CB SER A -10 24.339 7.490 -12.911 1.00 0.00 C ATOM 164 OG SER A -10 25.508 8.091 -12.349 1.00 0.00 O ATOM 0 H SER A -10 23.993 9.763 -12.278 1.00 0.00 H new ATOM 0 HA SER A -10 24.208 8.610 -14.768 1.00 0.00 H new ATOM 0 HB2 SER A -10 23.659 7.190 -12.113 1.00 0.00 H new ATOM 0 HB3 SER A -10 24.614 6.585 -13.452 1.00 0.00 H new ATOM 0 HG SER A -10 25.847 8.780 -12.958 1.00 0.00 H new ATOM 170 N GLY A -9 21.325 7.955 -13.384 1.00 0.00 N ATOM 171 CA GLY A -9 20.019 7.441 -13.634 1.00 0.00 C ATOM 172 C GLY A -9 19.324 7.194 -12.350 1.00 0.00 C ATOM 173 O GLY A -9 18.746 8.106 -11.775 1.00 0.00 O ATOM 0 H GLY A -9 21.443 8.374 -12.461 1.00 0.00 H new ATOM 0 HA2 GLY A -9 19.449 8.148 -14.237 1.00 0.00 H new ATOM 0 HA3 GLY A -9 20.086 6.516 -14.206 1.00 0.00 H new ATOM 177 N LEU A -8 19.405 5.978 -11.876 1.00 0.00 N ATOM 178 CA LEU A -8 18.823 5.627 -10.604 1.00 0.00 C ATOM 179 C LEU A -8 19.644 6.255 -9.491 1.00 0.00 C ATOM 180 O LEU A -8 20.850 6.499 -9.650 1.00 0.00 O ATOM 181 CB LEU A -8 18.762 4.086 -10.383 1.00 0.00 C ATOM 182 CG LEU A -8 20.090 3.342 -10.050 1.00 0.00 C ATOM 183 CD1 LEU A -8 19.805 1.899 -9.674 1.00 0.00 C ATOM 184 CD2 LEU A -8 21.085 3.380 -11.209 1.00 0.00 C ATOM 0 H LEU A -8 19.872 5.208 -12.355 1.00 0.00 H new ATOM 0 HA LEU A -8 17.800 6.003 -10.596 1.00 0.00 H new ATOM 0 HB2 LEU A -8 18.059 3.892 -9.573 1.00 0.00 H new ATOM 0 HB3 LEU A -8 18.344 3.636 -11.283 1.00 0.00 H new ATOM 0 HG LEU A -8 20.543 3.864 -9.207 1.00 0.00 H new ATOM 0 HD11 LEU A -8 20.742 1.391 -9.444 1.00 0.00 H new ATOM 0 HD12 LEU A -8 19.154 1.872 -8.800 1.00 0.00 H new ATOM 0 HD13 LEU A -8 19.315 1.396 -10.507 1.00 0.00 H new ATOM 0 HD21 LEU A -8 21.993 2.848 -10.926 1.00 0.00 H new ATOM 0 HD22 LEU A -8 20.643 2.904 -12.084 1.00 0.00 H new ATOM 0 HD23 LEU A -8 21.330 4.416 -11.445 1.00 0.00 H new ATOM 196 N VAL A -7 19.010 6.552 -8.403 1.00 0.00 N ATOM 197 CA VAL A -7 19.723 7.047 -7.254 1.00 0.00 C ATOM 198 C VAL A -7 20.230 5.839 -6.475 1.00 0.00 C ATOM 199 O VAL A -7 19.432 4.936 -6.163 1.00 0.00 O ATOM 200 CB VAL A -7 18.825 7.932 -6.346 1.00 0.00 C ATOM 201 CG1 VAL A -7 19.616 8.473 -5.155 1.00 0.00 C ATOM 202 CG2 VAL A -7 18.214 9.078 -7.147 1.00 0.00 C ATOM 0 H VAL A -7 18.002 6.463 -8.279 1.00 0.00 H new ATOM 0 HA VAL A -7 20.548 7.678 -7.585 1.00 0.00 H new ATOM 0 HB VAL A -7 18.017 7.309 -5.962 1.00 0.00 H new ATOM 0 HG11 VAL A -7 18.965 9.089 -4.535 1.00 0.00 H new ATOM 0 HG12 VAL A -7 19.998 7.641 -4.564 1.00 0.00 H new ATOM 0 HG13 VAL A -7 20.450 9.075 -5.515 1.00 0.00 H new ATOM 0 HG21 VAL A -7 17.589 9.686 -6.493 1.00 0.00 H new ATOM 0 HG22 VAL A -7 19.010 9.695 -7.565 1.00 0.00 H new ATOM 0 HG23 VAL A -7 17.606 8.673 -7.956 1.00 0.00 H new ATOM 212 N PRO A -6 21.557 5.778 -6.206 1.00 0.00 N ATOM 213 CA PRO A -6 22.203 4.663 -5.488 1.00 0.00 C ATOM 214 C PRO A -6 21.431 4.228 -4.244 1.00 0.00 C ATOM 215 O PRO A -6 20.966 5.078 -3.452 1.00 0.00 O ATOM 216 CB PRO A -6 23.553 5.246 -5.093 1.00 0.00 C ATOM 217 CG PRO A -6 23.867 6.211 -6.179 1.00 0.00 C ATOM 218 CD PRO A -6 22.548 6.804 -6.599 1.00 0.00 C ATOM 0 HA PRO A -6 22.263 3.766 -6.105 1.00 0.00 H new ATOM 0 HB2 PRO A -6 23.504 5.741 -4.123 1.00 0.00 H new ATOM 0 HB3 PRO A -6 24.315 4.470 -5.017 1.00 0.00 H new ATOM 0 HG2 PRO A -6 24.549 6.985 -5.828 1.00 0.00 H new ATOM 0 HG3 PRO A -6 24.355 5.712 -7.016 1.00 0.00 H new ATOM 0 HD2 PRO A -6 22.360 7.754 -6.099 1.00 0.00 H new ATOM 0 HD3 PRO A -6 22.520 6.997 -7.671 1.00 0.00 H new ATOM 226 N ARG A -5 21.252 2.905 -4.111 1.00 0.00 N ATOM 227 CA ARG A -5 20.524 2.233 -3.026 1.00 0.00 C ATOM 228 C ARG A -5 19.021 2.488 -3.049 1.00 0.00 C ATOM 229 O ARG A -5 18.228 1.584 -2.824 1.00 0.00 O ATOM 230 CB ARG A -5 21.116 2.565 -1.670 1.00 0.00 C ATOM 231 CG ARG A -5 22.495 1.988 -1.429 1.00 0.00 C ATOM 232 CD ARG A -5 22.469 0.469 -1.428 1.00 0.00 C ATOM 233 NE ARG A -5 23.798 -0.083 -1.229 1.00 0.00 N ATOM 234 CZ ARG A -5 24.069 -1.314 -0.809 1.00 0.00 C ATOM 235 NH1 ARG A -5 23.081 -2.172 -0.536 1.00 0.00 N ATOM 236 NH2 ARG A -5 25.333 -1.686 -0.669 1.00 0.00 N ATOM 0 H ARG A -5 21.629 2.244 -4.790 1.00 0.00 H new ATOM 0 HA ARG A -5 20.650 1.165 -3.204 1.00 0.00 H new ATOM 0 HB2 ARG A -5 21.166 3.649 -1.565 1.00 0.00 H new ATOM 0 HB3 ARG A -5 20.443 2.200 -0.894 1.00 0.00 H new ATOM 0 HG2 ARG A -5 23.179 2.341 -2.201 1.00 0.00 H new ATOM 0 HG3 ARG A -5 22.879 2.347 -0.474 1.00 0.00 H new ATOM 0 HD2 ARG A -5 21.805 0.115 -0.640 1.00 0.00 H new ATOM 0 HD3 ARG A -5 22.062 0.110 -2.373 1.00 0.00 H new ATOM 0 HE ARG A -5 24.591 0.527 -1.429 1.00 0.00 H new ATOM 0 HH11 ARG A -5 22.109 -1.884 -0.650 1.00 0.00 H new ATOM 0 HH12 ARG A -5 23.299 -3.115 -0.214 1.00 0.00 H new ATOM 0 HH21 ARG A -5 26.084 -1.030 -0.883 1.00 0.00 H new ATOM 0 HH22 ARG A -5 25.555 -2.628 -0.347 1.00 0.00 H new ATOM 250 N GLY A -4 18.648 3.671 -3.388 1.00 0.00 N ATOM 251 CA GLY A -4 17.288 4.053 -3.337 1.00 0.00 C ATOM 252 C GLY A -4 17.087 4.965 -2.173 1.00 0.00 C ATOM 253 O GLY A -4 15.978 5.129 -1.673 1.00 0.00 O ATOM 0 H GLY A -4 19.283 4.402 -3.709 1.00 0.00 H new ATOM 0 HA2 GLY A -4 17.002 4.553 -4.262 1.00 0.00 H new ATOM 0 HA3 GLY A -4 16.652 3.173 -3.241 1.00 0.00 H new ATOM 257 N SER A -3 18.178 5.588 -1.753 1.00 0.00 N ATOM 258 CA SER A -3 18.197 6.506 -0.632 1.00 0.00 C ATOM 259 C SER A -3 17.404 7.796 -0.929 1.00 0.00 C ATOM 260 O SER A -3 17.280 8.674 -0.077 1.00 0.00 O ATOM 261 CB SER A -3 19.644 6.828 -0.304 1.00 0.00 C ATOM 262 OG SER A -3 20.393 5.626 -0.104 1.00 0.00 O ATOM 0 H SER A -3 19.090 5.465 -2.192 1.00 0.00 H new ATOM 0 HA SER A -3 17.712 6.034 0.222 1.00 0.00 H new ATOM 0 HB2 SER A -3 20.086 7.408 -1.114 1.00 0.00 H new ATOM 0 HB3 SER A -3 19.691 7.446 0.593 1.00 0.00 H new ATOM 0 HG SER A -3 21.324 5.851 0.105 1.00 0.00 H new ATOM 268 N HIS A -2 16.866 7.889 -2.136 1.00 0.00 N ATOM 269 CA HIS A -2 16.041 8.996 -2.527 1.00 0.00 C ATOM 270 C HIS A -2 14.647 8.774 -1.905 1.00 0.00 C ATOM 271 O HIS A -2 14.408 7.752 -1.261 1.00 0.00 O ATOM 272 CB HIS A -2 15.972 9.089 -4.069 1.00 0.00 C ATOM 273 CG HIS A -2 15.395 10.379 -4.587 1.00 0.00 C ATOM 274 ND1 HIS A -2 14.304 10.464 -5.423 1.00 0.00 N ATOM 275 CD2 HIS A -2 15.786 11.656 -4.352 1.00 0.00 C ATOM 276 CE1 HIS A -2 14.068 11.757 -5.661 1.00 0.00 C ATOM 277 NE2 HIS A -2 14.941 12.525 -5.031 1.00 0.00 N ATOM 0 H HIS A -2 16.997 7.190 -2.867 1.00 0.00 H new ATOM 0 HA HIS A -2 16.453 9.940 -2.172 1.00 0.00 H new ATOM 0 HB2 HIS A -2 16.976 8.965 -4.474 1.00 0.00 H new ATOM 0 HB3 HIS A -2 15.373 8.260 -4.445 1.00 0.00 H new ATOM 0 HD2 HIS A -2 16.622 11.951 -3.735 1.00 0.00 H new ATOM 0 HE1 HIS A -2 13.269 12.127 -6.286 1.00 0.00 H new ATOM 0 HE2 HIS A -2 14.985 13.544 -5.041 1.00 0.00 H new ATOM 285 N MET A -1 13.724 9.632 -2.180 1.00 0.00 N ATOM 286 CA MET A -1 12.467 9.603 -1.511 1.00 0.00 C ATOM 287 C MET A -1 11.392 9.612 -2.541 1.00 0.00 C ATOM 288 O MET A -1 11.525 10.275 -3.567 1.00 0.00 O ATOM 289 CB MET A -1 12.341 10.774 -0.530 1.00 0.00 C ATOM 290 CG MET A -1 11.083 10.728 0.319 1.00 0.00 C ATOM 291 SD MET A -1 11.031 12.005 1.597 1.00 0.00 S ATOM 292 CE MET A -1 12.445 11.540 2.602 1.00 0.00 C ATOM 0 H MET A -1 13.819 10.373 -2.874 1.00 0.00 H new ATOM 0 HA MET A -1 12.377 8.696 -0.913 1.00 0.00 H new ATOM 0 HB2 MET A -1 13.211 10.782 0.126 1.00 0.00 H new ATOM 0 HB3 MET A -1 12.356 11.709 -1.090 1.00 0.00 H new ATOM 0 HG2 MET A -1 10.213 10.837 -0.328 1.00 0.00 H new ATOM 0 HG3 MET A -1 11.008 9.749 0.791 1.00 0.00 H new ATOM 0 HE1 MET A -1 12.331 11.955 3.604 1.00 0.00 H new ATOM 0 HE2 MET A -1 12.506 10.453 2.664 1.00 0.00 H new ATOM 0 HE3 MET A -1 13.357 11.929 2.149 1.00 0.00 H new ATOM 302 N VAL A 345 10.383 8.826 -2.301 1.00 0.00 N ATOM 303 CA VAL A 345 9.310 8.609 -3.237 1.00 0.00 C ATOM 304 C VAL A 345 8.528 9.881 -3.491 1.00 0.00 C ATOM 305 O VAL A 345 7.802 10.362 -2.622 1.00 0.00 O ATOM 306 CB VAL A 345 8.359 7.515 -2.726 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.276 7.194 -3.733 1.00 0.00 C ATOM 308 CG2 VAL A 345 9.118 6.273 -2.345 1.00 0.00 C ATOM 0 H VAL A 345 10.278 8.305 -1.431 1.00 0.00 H new ATOM 0 HA VAL A 345 9.760 8.288 -4.176 1.00 0.00 H new ATOM 0 HB VAL A 345 7.870 7.906 -1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.626 6.416 -3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 345 6.689 8.090 -3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.732 6.844 -4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 345 8.420 5.516 -1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.652 5.892 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.832 6.510 -1.556 1.00 0.00 H new ATOM 318 N SER A 346 8.729 10.446 -4.645 1.00 0.00 N ATOM 319 CA SER A 346 7.997 11.603 -5.061 1.00 0.00 C ATOM 320 C SER A 346 7.236 11.253 -6.352 1.00 0.00 C ATOM 321 O SER A 346 6.563 12.092 -6.960 1.00 0.00 O ATOM 322 CB SER A 346 8.971 12.787 -5.260 1.00 0.00 C ATOM 323 OG SER A 346 8.291 14.026 -5.434 1.00 0.00 O ATOM 0 H SER A 346 9.410 10.114 -5.328 1.00 0.00 H new ATOM 0 HA SER A 346 7.273 11.905 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 346 9.634 12.857 -4.398 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.599 12.595 -6.130 1.00 0.00 H new ATOM 0 HG SER A 346 7.490 13.886 -5.982 1.00 0.00 H new ATOM 329 N LEU A 347 7.318 9.988 -6.750 1.00 0.00 N ATOM 330 CA LEU A 347 6.644 9.542 -7.941 1.00 0.00 C ATOM 331 C LEU A 347 5.665 8.429 -7.664 1.00 0.00 C ATOM 332 O LEU A 347 5.974 7.423 -6.963 1.00 0.00 O ATOM 333 CB LEU A 347 7.608 9.077 -9.012 1.00 0.00 C ATOM 334 CG LEU A 347 8.522 10.123 -9.618 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.504 9.466 -10.563 1.00 0.00 C ATOM 336 CD2 LEU A 347 7.714 11.186 -10.347 1.00 0.00 C ATOM 0 H LEU A 347 7.845 9.264 -6.261 1.00 0.00 H new ATOM 0 HA LEU A 347 6.102 10.416 -8.302 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.230 8.289 -8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.028 8.627 -9.817 1.00 0.00 H new ATOM 0 HG LEU A 347 9.076 10.609 -8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.157 10.225 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.104 8.739 -10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.959 8.961 -11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 347 8.389 11.927 -10.774 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.135 10.720 -11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.038 11.674 -9.645 1.00 0.00 H new ATOM 348 N PRO A 348 4.484 8.541 -8.267 1.00 0.00 N ATOM 349 CA PRO A 348 3.468 7.533 -8.171 1.00 0.00 C ATOM 350 C PRO A 348 3.875 6.284 -8.903 1.00 0.00 C ATOM 351 O PRO A 348 3.226 5.312 -8.807 1.00 0.00 O ATOM 352 CB PRO A 348 2.224 8.153 -8.809 1.00 0.00 C ATOM 353 CG PRO A 348 2.702 9.311 -9.596 1.00 0.00 C ATOM 354 CD PRO A 348 4.048 9.700 -9.056 1.00 0.00 C ATOM 0 HA PRO A 348 3.292 7.237 -7.137 1.00 0.00 H new ATOM 0 HB2 PRO A 348 1.713 7.432 -9.447 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.510 8.467 -8.047 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.773 9.053 -10.653 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.002 10.143 -9.517 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.750 9.917 -9.861 1.00 0.00 H new ATOM 0 HD3 PRO A 348 3.983 10.597 -8.440 1.00 0.00 H new ATOM 362 N GLU A 349 4.998 6.344 -9.614 1.00 0.00 N ATOM 363 CA GLU A 349 5.533 5.202 -10.331 1.00 0.00 C ATOM 364 C GLU A 349 6.188 4.227 -9.358 1.00 0.00 C ATOM 365 O GLU A 349 6.102 3.007 -9.515 1.00 0.00 O ATOM 366 CB GLU A 349 6.526 5.669 -11.377 1.00 0.00 C ATOM 367 CG GLU A 349 5.898 6.553 -12.431 1.00 0.00 C ATOM 368 CD GLU A 349 4.845 5.829 -13.237 1.00 0.00 C ATOM 369 OE1 GLU A 349 5.180 5.317 -14.323 1.00 0.00 O ATOM 370 OE2 GLU A 349 3.670 5.765 -12.803 1.00 0.00 O ATOM 0 H GLU A 349 5.560 7.190 -9.706 1.00 0.00 H new ATOM 0 HA GLU A 349 4.718 4.683 -10.835 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.333 6.214 -10.887 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.974 4.800 -11.859 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.450 7.423 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.674 6.923 -13.101 1.00 0.00 H new ATOM 377 N GLU A 350 6.775 4.767 -8.304 1.00 0.00 N ATOM 378 CA GLU A 350 7.411 3.957 -7.297 1.00 0.00 C ATOM 379 C GLU A 350 6.310 3.404 -6.453 1.00 0.00 C ATOM 380 O GLU A 350 6.315 2.249 -6.004 1.00 0.00 O ATOM 381 CB GLU A 350 8.340 4.805 -6.450 1.00 0.00 C ATOM 382 CG GLU A 350 9.364 5.589 -7.258 1.00 0.00 C ATOM 383 CD GLU A 350 10.171 4.713 -8.186 1.00 0.00 C ATOM 384 OE1 GLU A 350 9.743 4.513 -9.343 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.231 4.232 -7.788 1.00 0.00 O ATOM 0 H GLU A 350 6.821 5.771 -8.129 1.00 0.00 H new ATOM 0 HA GLU A 350 8.009 3.164 -7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.744 5.503 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.864 4.160 -5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 350 8.851 6.354 -7.842 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.039 6.107 -6.576 1.00 0.00 H new ATOM 392 N LEU A 351 5.307 4.210 -6.295 1.00 0.00 N ATOM 393 CA LEU A 351 4.168 3.769 -5.605 1.00 0.00 C ATOM 394 C LEU A 351 3.344 2.790 -6.451 1.00 0.00 C ATOM 395 O LEU A 351 2.595 1.986 -5.933 1.00 0.00 O ATOM 396 CB LEU A 351 3.368 4.933 -5.056 1.00 0.00 C ATOM 397 CG LEU A 351 3.879 5.567 -3.767 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.779 6.327 -3.087 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.487 4.550 -2.824 1.00 0.00 C ATOM 0 H LEU A 351 5.267 5.170 -6.638 1.00 0.00 H new ATOM 0 HA LEU A 351 4.492 3.200 -4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 351 3.324 5.707 -5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.346 4.594 -4.887 1.00 0.00 H new ATOM 0 HG LEU A 351 4.674 6.260 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.159 6.774 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 351 2.416 7.113 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 351 1.961 5.647 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.835 5.053 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 351 3.736 3.806 -2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.328 4.058 -3.313 1.00 0.00 H new ATOM 411 N ASN A 352 3.563 2.827 -7.747 1.00 0.00 N ATOM 412 CA ASN A 352 2.899 1.933 -8.683 1.00 0.00 C ATOM 413 C ASN A 352 3.522 0.569 -8.680 1.00 0.00 C ATOM 414 O ASN A 352 2.838 -0.423 -8.889 1.00 0.00 O ATOM 415 CB ASN A 352 2.823 2.501 -10.119 1.00 0.00 C ATOM 416 CG ASN A 352 1.563 3.325 -10.376 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.505 3.026 -9.832 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.664 4.378 -11.176 1.00 0.00 N ATOM 0 H ASN A 352 4.210 3.481 -8.188 1.00 0.00 H new ATOM 0 HA ASN A 352 1.872 1.843 -8.329 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.699 3.122 -10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.861 1.677 -10.831 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.848 4.964 -11.353 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.557 4.602 -11.614 1.00 0.00 H new ATOM 425 N ARG A 353 4.814 0.503 -8.427 1.00 0.00 N ATOM 426 CA ARG A 353 5.467 -0.775 -8.353 1.00 0.00 C ATOM 427 C ARG A 353 5.110 -1.496 -7.052 1.00 0.00 C ATOM 428 O ARG A 353 5.081 -2.723 -7.012 1.00 0.00 O ATOM 429 CB ARG A 353 6.976 -0.671 -8.545 1.00 0.00 C ATOM 430 CG ARG A 353 7.662 0.205 -7.555 1.00 0.00 C ATOM 431 CD ARG A 353 9.143 0.261 -7.763 1.00 0.00 C ATOM 432 NE ARG A 353 9.507 0.656 -9.121 1.00 0.00 N ATOM 433 CZ ARG A 353 10.760 0.581 -9.634 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.665 -0.217 -9.079 1.00 0.00 N ATOM 435 NH2 ARG A 353 11.063 1.211 -10.764 1.00 0.00 N ATOM 0 H ARG A 353 5.419 1.310 -8.272 1.00 0.00 H new ATOM 0 HA ARG A 353 5.095 -1.375 -9.183 1.00 0.00 H new ATOM 0 HB2 ARG A 353 7.407 -1.670 -8.488 1.00 0.00 H new ATOM 0 HB3 ARG A 353 7.178 -0.293 -9.547 1.00 0.00 H new ATOM 0 HG2 ARG A 353 7.251 1.213 -7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.454 -0.158 -6.549 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.579 0.966 -7.055 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.573 -0.717 -7.546 1.00 0.00 H new ATOM 0 HE ARG A 353 8.767 1.013 -9.726 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.419 -0.777 -8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.606 -0.270 -9.469 1.00 0.00 H new ATOM 0 HH21 ARG A 353 10.351 1.755 -11.251 1.00 0.00 H new ATOM 0 HH22 ARG A 353 12.008 1.150 -11.144 1.00 0.00 H new ATOM 449 N VAL A 354 4.841 -0.725 -5.985 1.00 0.00 N ATOM 450 CA VAL A 354 4.414 -1.337 -4.708 1.00 0.00 C ATOM 451 C VAL A 354 2.872 -1.364 -4.568 1.00 0.00 C ATOM 452 O VAL A 354 2.328 -1.845 -3.572 1.00 0.00 O ATOM 453 CB VAL A 354 5.020 -0.609 -3.491 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.518 -0.688 -3.549 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.568 0.837 -3.441 1.00 0.00 C ATOM 0 H VAL A 354 4.907 0.293 -5.974 1.00 0.00 H new ATOM 0 HA VAL A 354 4.785 -2.362 -4.727 1.00 0.00 H new ATOM 0 HB VAL A 354 4.670 -1.099 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.943 -0.173 -2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.828 -1.733 -3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.872 -0.216 -4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.010 1.327 -2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.887 1.350 -4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.481 0.876 -3.365 1.00 0.00 H new ATOM 465 N ARG A 355 2.214 -0.796 -5.557 1.00 0.00 N ATOM 466 CA ARG A 355 0.749 -0.685 -5.647 1.00 0.00 C ATOM 467 C ARG A 355 0.014 -2.014 -5.568 1.00 0.00 C ATOM 468 O ARG A 355 0.289 -2.955 -6.329 1.00 0.00 O ATOM 469 CB ARG A 355 0.349 0.000 -6.970 1.00 0.00 C ATOM 470 CG ARG A 355 -1.149 -0.016 -7.276 1.00 0.00 C ATOM 471 CD ARG A 355 -1.466 0.608 -8.630 1.00 0.00 C ATOM 472 NE ARG A 355 -0.797 -0.079 -9.754 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.424 -0.613 -10.830 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.754 -0.688 -10.879 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.718 -1.090 -11.843 1.00 0.00 N ATOM 0 H ARG A 355 2.691 -0.379 -6.357 1.00 0.00 H new ATOM 0 HA ARG A 355 0.454 -0.096 -4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.689 1.035 -6.943 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.878 -0.488 -7.789 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.511 -1.044 -7.258 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.684 0.524 -6.495 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.544 0.588 -8.789 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.164 1.655 -8.621 1.00 0.00 H new ATOM 0 HE ARG A 355 0.219 -0.158 -9.717 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.313 -0.341 -10.100 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.212 -1.093 -11.696 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.301 -1.056 -11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.193 -1.491 -12.651 1.00 0.00 H new ATOM 489 N LEU A 356 -0.941 -2.070 -4.681 1.00 0.00 N ATOM 490 CA LEU A 356 -1.838 -3.176 -4.601 1.00 0.00 C ATOM 491 C LEU A 356 -3.224 -2.764 -5.080 1.00 0.00 C ATOM 492 O LEU A 356 -3.747 -1.708 -4.702 1.00 0.00 O ATOM 493 CB LEU A 356 -1.882 -3.755 -3.192 1.00 0.00 C ATOM 494 CG LEU A 356 -0.598 -4.452 -2.734 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.715 -4.929 -1.313 1.00 0.00 C ATOM 496 CD2 LEU A 356 -0.279 -5.617 -3.641 1.00 0.00 C ATOM 0 H LEU A 356 -1.115 -1.340 -3.990 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.471 -3.965 -5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.109 -2.950 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.704 -4.468 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 356 0.212 -3.725 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.212 -5.420 -1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -0.901 -4.078 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.541 -5.636 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.636 -6.102 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.100 -6.333 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.143 -5.257 -4.661 1.00 0.00 H new ATOM 508 N SER A 357 -3.777 -3.565 -5.960 1.00 0.00 N ATOM 509 CA SER A 357 -5.094 -3.366 -6.487 1.00 0.00 C ATOM 510 C SER A 357 -5.994 -4.453 -5.918 1.00 0.00 C ATOM 511 O SER A 357 -5.482 -5.459 -5.393 1.00 0.00 O ATOM 512 CB SER A 357 -5.020 -3.425 -7.998 1.00 0.00 C ATOM 513 OG SER A 357 -4.138 -2.418 -8.468 1.00 0.00 O ATOM 0 H SER A 357 -3.308 -4.390 -6.334 1.00 0.00 H new ATOM 0 HA SER A 357 -5.504 -2.395 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.671 -4.407 -8.318 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.012 -3.284 -8.427 1.00 0.00 H new ATOM 0 HG SER A 357 -4.088 -2.457 -9.446 1.00 0.00 H new ATOM 519 N ARG A 358 -7.306 -4.304 -6.040 1.00 0.00 N ATOM 520 CA ARG A 358 -8.215 -5.211 -5.350 1.00 0.00 C ATOM 521 C ARG A 358 -8.168 -6.615 -5.916 1.00 0.00 C ATOM 522 O ARG A 358 -8.387 -7.564 -5.197 1.00 0.00 O ATOM 523 CB ARG A 358 -9.654 -4.688 -5.295 1.00 0.00 C ATOM 524 CG ARG A 358 -10.548 -5.090 -6.441 1.00 0.00 C ATOM 525 CD ARG A 358 -11.964 -4.589 -6.228 1.00 0.00 C ATOM 526 NE ARG A 358 -12.893 -5.186 -7.182 1.00 0.00 N ATOM 527 CZ ARG A 358 -14.184 -4.858 -7.330 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.727 -3.851 -6.633 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.935 -5.562 -8.162 1.00 0.00 N ATOM 0 H ARG A 358 -7.758 -3.580 -6.598 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.854 -5.257 -4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.110 -5.033 -4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.622 -3.599 -5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -10.153 -4.688 -7.374 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.553 -6.176 -6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.284 -4.822 -5.213 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.986 -3.504 -6.328 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.527 -5.918 -7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.156 -3.319 -5.976 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.712 -3.616 -6.759 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -14.529 -6.342 -8.680 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.919 -5.325 -8.286 1.00 0.00 H new ATOM 543 N HIS A 359 -7.834 -6.742 -7.191 1.00 0.00 N ATOM 544 CA HIS A 359 -7.768 -8.057 -7.820 1.00 0.00 C ATOM 545 C HIS A 359 -6.586 -8.841 -7.263 1.00 0.00 C ATOM 546 O HIS A 359 -6.629 -10.061 -7.140 1.00 0.00 O ATOM 547 CB HIS A 359 -7.672 -7.915 -9.341 1.00 0.00 C ATOM 548 CG HIS A 359 -7.620 -9.215 -10.096 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.712 -10.002 -10.360 1.00 0.00 N ATOM 550 CD2 HIS A 359 -6.563 -9.848 -10.658 1.00 0.00 C ATOM 551 CE1 HIS A 359 -8.305 -11.058 -11.055 1.00 0.00 C ATOM 552 NE2 HIS A 359 -7.000 -11.016 -11.271 1.00 0.00 N ATOM 0 H HIS A 359 -7.606 -5.961 -7.807 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.680 -8.609 -7.593 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.530 -7.341 -9.693 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.781 -7.336 -9.582 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -5.541 -9.500 -10.634 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.955 -11.849 -11.399 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -6.435 -11.696 -11.779 1.00 0.00 H new ATOM 560 N LYS A 360 -5.554 -8.123 -6.874 1.00 0.00 N ATOM 561 CA LYS A 360 -4.367 -8.755 -6.319 1.00 0.00 C ATOM 562 C LYS A 360 -4.716 -9.257 -4.931 1.00 0.00 C ATOM 563 O LYS A 360 -4.383 -10.365 -4.555 1.00 0.00 O ATOM 564 CB LYS A 360 -3.200 -7.766 -6.218 1.00 0.00 C ATOM 565 CG LYS A 360 -3.014 -6.884 -7.444 1.00 0.00 C ATOM 566 CD LYS A 360 -1.784 -6.005 -7.315 1.00 0.00 C ATOM 567 CE LYS A 360 -0.507 -6.736 -7.708 1.00 0.00 C ATOM 568 NZ LYS A 360 -0.505 -7.086 -9.148 1.00 0.00 N ATOM 0 H LYS A 360 -5.509 -7.106 -6.930 1.00 0.00 H new ATOM 0 HA LYS A 360 -4.057 -9.571 -6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.354 -7.129 -5.347 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.280 -8.325 -6.045 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.925 -7.509 -8.333 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.896 -6.259 -7.581 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.903 -5.123 -7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.697 -5.654 -6.287 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.356 -6.110 -7.483 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.407 -7.643 -7.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 0.475 -7.215 -9.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -1.036 -7.969 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -0.952 -6.321 -9.692 1.00 0.00 H new ATOM 582 N LEU A 361 -5.443 -8.427 -4.201 1.00 0.00 N ATOM 583 CA LEU A 361 -5.900 -8.753 -2.860 1.00 0.00 C ATOM 584 C LEU A 361 -6.859 -9.945 -2.926 1.00 0.00 C ATOM 585 O LEU A 361 -6.808 -10.839 -2.103 1.00 0.00 O ATOM 586 CB LEU A 361 -6.600 -7.533 -2.244 1.00 0.00 C ATOM 587 CG LEU A 361 -5.771 -6.233 -2.194 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.604 -5.075 -1.668 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.525 -6.416 -1.336 1.00 0.00 C ATOM 0 H LEU A 361 -5.734 -7.504 -4.523 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.048 -9.020 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.511 -7.338 -2.809 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.903 -7.787 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.460 -5.999 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.996 -4.171 -1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.462 -4.917 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.953 -5.305 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.957 -5.486 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.818 -6.684 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.907 -7.210 -1.756 1.00 0.00 H new ATOM 601 N GLU A 362 -7.700 -9.940 -3.948 1.00 0.00 N ATOM 602 CA GLU A 362 -8.658 -11.000 -4.236 1.00 0.00 C ATOM 603 C GLU A 362 -7.920 -12.326 -4.434 1.00 0.00 C ATOM 604 O GLU A 362 -8.241 -13.337 -3.807 1.00 0.00 O ATOM 605 CB GLU A 362 -9.400 -10.648 -5.528 1.00 0.00 C ATOM 606 CG GLU A 362 -10.552 -11.562 -5.895 1.00 0.00 C ATOM 607 CD GLU A 362 -11.025 -11.316 -7.305 1.00 0.00 C ATOM 608 OE1 GLU A 362 -10.651 -12.090 -8.212 1.00 0.00 O ATOM 609 OE2 GLU A 362 -11.766 -10.340 -7.541 1.00 0.00 O ATOM 0 H GLU A 362 -7.737 -9.175 -4.622 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.358 -11.097 -3.406 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.781 -9.631 -5.440 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.683 -10.650 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.241 -12.601 -5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.378 -11.405 -5.201 1.00 0.00 H new ATOM 616 N ARG A 363 -6.885 -12.303 -5.259 1.00 0.00 N ATOM 617 CA ARG A 363 -6.139 -13.514 -5.584 1.00 0.00 C ATOM 618 C ARG A 363 -5.194 -13.919 -4.443 1.00 0.00 C ATOM 619 O ARG A 363 -4.592 -14.978 -4.480 1.00 0.00 O ATOM 620 CB ARG A 363 -5.405 -13.381 -6.950 1.00 0.00 C ATOM 621 CG ARG A 363 -4.278 -12.367 -6.987 1.00 0.00 C ATOM 622 CD ARG A 363 -2.915 -13.020 -6.904 1.00 0.00 C ATOM 623 NE ARG A 363 -2.452 -13.595 -8.173 1.00 0.00 N ATOM 624 CZ ARG A 363 -1.347 -14.347 -8.300 1.00 0.00 C ATOM 625 NH1 ARG A 363 -0.790 -14.911 -7.234 1.00 0.00 N ATOM 626 NH2 ARG A 363 -0.853 -14.599 -9.495 1.00 0.00 N ATOM 0 H ARG A 363 -6.540 -11.460 -5.717 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.857 -14.327 -5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -5.002 -14.356 -7.223 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -6.137 -13.113 -7.712 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.345 -11.786 -7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -4.394 -11.667 -6.159 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.189 -12.281 -6.565 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.945 -13.806 -6.150 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.004 -13.412 -9.011 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.202 -14.774 -6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 363 0.049 -15.481 -7.339 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.310 -14.223 -10.326 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -0.013 -15.170 -9.590 1.00 0.00 H new ATOM 640 N TRP A 364 -5.049 -13.057 -3.456 1.00 0.00 N ATOM 641 CA TRP A 364 -4.266 -13.361 -2.253 1.00 0.00 C ATOM 642 C TRP A 364 -5.194 -13.649 -1.073 1.00 0.00 C ATOM 643 O TRP A 364 -4.748 -14.048 -0.003 1.00 0.00 O ATOM 644 CB TRP A 364 -3.357 -12.178 -1.864 1.00 0.00 C ATOM 645 CG TRP A 364 -2.221 -11.869 -2.801 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.880 -12.533 -3.928 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.270 -10.807 -2.662 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.791 -11.948 -4.519 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.392 -10.888 -3.757 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.079 -9.791 -1.722 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.662 -9.995 -3.938 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.032 -8.910 -1.905 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.823 -9.018 -3.003 1.00 0.00 C ATOM 0 H TRP A 364 -5.466 -12.126 -3.456 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.654 -14.234 -2.480 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.977 -11.286 -1.774 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.940 -12.378 -0.877 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.394 -13.403 -4.309 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.351 -12.254 -5.386 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.736 -9.697 -0.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.325 -10.074 -4.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.129 -8.122 -1.184 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.631 -8.310 -3.114 1.00 0.00 H new ATOM 664 N CYS A 365 -6.482 -13.472 -1.269 1.00 0.00 N ATOM 665 CA CYS A 365 -7.449 -13.576 -0.168 1.00 0.00 C ATOM 666 C CYS A 365 -7.648 -15.016 0.356 1.00 0.00 C ATOM 667 O CYS A 365 -8.303 -15.235 1.386 1.00 0.00 O ATOM 668 CB CYS A 365 -8.779 -12.941 -0.557 1.00 0.00 C ATOM 669 SG CYS A 365 -9.941 -12.790 0.807 1.00 0.00 S ATOM 0 H CYS A 365 -6.896 -13.255 -2.175 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.020 -13.020 0.665 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.590 -11.951 -0.972 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.237 -13.536 -1.347 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.739 -13.752 1.658 1.00 0.00 H new ATOM 675 N HIS A 366 -7.102 -15.977 -0.332 1.00 0.00 N ATOM 676 CA HIS A 366 -7.180 -17.363 0.121 1.00 0.00 C ATOM 677 C HIS A 366 -6.029 -17.655 1.093 1.00 0.00 C ATOM 678 O HIS A 366 -6.106 -18.567 1.901 1.00 0.00 O ATOM 679 CB HIS A 366 -7.125 -18.342 -1.076 1.00 0.00 C ATOM 680 CG HIS A 366 -5.860 -18.241 -1.874 1.00 0.00 C ATOM 681 ND1 HIS A 366 -4.701 -18.896 -1.549 1.00 0.00 N ATOM 682 CD2 HIS A 366 -5.570 -17.489 -2.948 1.00 0.00 C ATOM 683 CE1 HIS A 366 -3.762 -18.526 -2.400 1.00 0.00 C ATOM 684 NE2 HIS A 366 -4.233 -17.669 -3.280 1.00 0.00 N ATOM 0 H HIS A 366 -6.597 -15.842 -1.208 1.00 0.00 H new ATOM 0 HA HIS A 366 -8.132 -17.506 0.632 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -7.231 -19.362 -0.706 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -7.975 -18.150 -1.731 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -6.264 -16.847 -3.470 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -2.742 -18.880 -2.377 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -3.723 -17.229 -4.046 1.00 0.00 H new ATOM 692 N MET A 367 -4.967 -16.858 0.981 1.00 0.00 N ATOM 693 CA MET A 367 -3.765 -17.007 1.774 1.00 0.00 C ATOM 694 C MET A 367 -4.013 -16.728 3.257 1.00 0.00 C ATOM 695 O MET A 367 -5.043 -16.130 3.636 1.00 0.00 O ATOM 696 CB MET A 367 -2.690 -16.015 1.287 1.00 0.00 C ATOM 697 CG MET A 367 -2.240 -16.180 -0.142 1.00 0.00 C ATOM 698 SD MET A 367 -0.937 -15.017 -0.569 1.00 0.00 S ATOM 699 CE MET A 367 -0.633 -15.495 -2.251 1.00 0.00 C ATOM 0 H MET A 367 -4.925 -16.080 0.323 1.00 0.00 H new ATOM 0 HA MET A 367 -3.437 -18.040 1.656 1.00 0.00 H new ATOM 0 HB2 MET A 367 -3.074 -15.003 1.412 1.00 0.00 H new ATOM 0 HB3 MET A 367 -1.818 -16.107 1.935 1.00 0.00 H new ATOM 0 HG2 MET A 367 -1.883 -17.198 -0.296 1.00 0.00 H new ATOM 0 HG3 MET A 367 -3.089 -16.036 -0.810 1.00 0.00 H new ATOM 0 HE1 MET A 367 -0.296 -14.629 -2.820 1.00 0.00 H new ATOM 0 HE2 MET A 367 0.136 -16.267 -2.277 1.00 0.00 H new ATOM 0 HE3 MET A 367 -1.552 -15.883 -2.691 1.00 0.00 H new ATOM 709 N PRO A 368 -3.068 -17.166 4.113 1.00 0.00 N ATOM 710 CA PRO A 368 -3.014 -16.794 5.529 1.00 0.00 C ATOM 711 C PRO A 368 -2.763 -15.278 5.684 1.00 0.00 C ATOM 712 O PRO A 368 -2.952 -14.498 4.736 1.00 0.00 O ATOM 713 CB PRO A 368 -1.799 -17.571 6.073 1.00 0.00 C ATOM 714 CG PRO A 368 -1.543 -18.642 5.085 1.00 0.00 C ATOM 715 CD PRO A 368 -1.984 -18.103 3.765 1.00 0.00 C ATOM 0 HA PRO A 368 -3.943 -17.021 6.051 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -0.932 -16.919 6.180 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -2.008 -17.987 7.058 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -0.486 -18.908 5.064 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -2.094 -19.547 5.340 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -1.169 -17.598 3.247 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -2.337 -18.897 3.106 1.00 0.00 H new ATOM 723 N PHE A 369 -2.386 -14.865 6.876 1.00 0.00 N ATOM 724 CA PHE A 369 -2.103 -13.466 7.164 1.00 0.00 C ATOM 725 C PHE A 369 -0.979 -12.838 6.282 1.00 0.00 C ATOM 726 O PHE A 369 0.195 -12.817 6.624 1.00 0.00 O ATOM 727 CB PHE A 369 -1.869 -13.221 8.675 1.00 0.00 C ATOM 728 CG PHE A 369 -0.979 -14.239 9.373 1.00 0.00 C ATOM 729 CD1 PHE A 369 -1.348 -14.764 10.590 1.00 0.00 C ATOM 730 CD2 PHE A 369 0.207 -14.667 8.807 1.00 0.00 C ATOM 731 CE1 PHE A 369 -0.556 -15.694 11.227 1.00 0.00 C ATOM 732 CE2 PHE A 369 1.003 -15.593 9.435 1.00 0.00 C ATOM 733 CZ PHE A 369 0.623 -16.108 10.651 1.00 0.00 C ATOM 0 H PHE A 369 -2.266 -15.486 7.676 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.009 -12.931 6.879 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -1.428 -12.232 8.801 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.836 -13.205 9.177 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -2.270 -14.443 11.052 1.00 0.00 H new ATOM 0 HD2 PHE A 369 0.514 -14.265 7.852 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -0.861 -16.099 12.181 1.00 0.00 H new ATOM 0 HE2 PHE A 369 1.925 -15.916 8.975 1.00 0.00 H new ATOM 0 HZ PHE A 369 1.246 -16.834 11.152 1.00 0.00 H new ATOM 743 N PHE A 370 -1.379 -12.307 5.156 1.00 0.00 N ATOM 744 CA PHE A 370 -0.496 -11.620 4.241 1.00 0.00 C ATOM 745 C PHE A 370 -0.262 -10.209 4.725 1.00 0.00 C ATOM 746 O PHE A 370 0.433 -9.424 4.091 1.00 0.00 O ATOM 747 CB PHE A 370 -1.071 -11.616 2.796 1.00 0.00 C ATOM 748 CG PHE A 370 -2.479 -11.022 2.590 1.00 0.00 C ATOM 749 CD1 PHE A 370 -2.910 -9.885 3.266 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.342 -11.596 1.683 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.154 -9.349 3.047 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.602 -11.060 1.460 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.004 -9.936 2.142 1.00 0.00 C ATOM 0 H PHE A 370 -2.348 -12.339 4.840 1.00 0.00 H new ATOM 0 HA PHE A 370 0.455 -12.152 4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.378 -11.066 2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.085 -12.645 2.437 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.250 -9.413 3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.034 -12.476 1.138 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.464 -8.466 3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.268 -11.527 0.749 1.00 0.00 H new ATOM 0 HZ PHE A 370 -5.984 -9.517 1.967 1.00 0.00 H new ATOM 763 N ALA A 371 -0.871 -9.920 5.870 1.00 0.00 N ATOM 764 CA ALA A 371 -0.861 -8.639 6.522 1.00 0.00 C ATOM 765 C ALA A 371 0.525 -8.071 6.637 1.00 0.00 C ATOM 766 O ALA A 371 0.720 -6.899 6.435 1.00 0.00 O ATOM 767 CB ALA A 371 -1.494 -8.763 7.881 1.00 0.00 C ATOM 0 H ALA A 371 -1.409 -10.617 6.385 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.437 -7.946 5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.487 -7.792 8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.522 -9.108 7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.932 -9.480 8.480 1.00 0.00 H new ATOM 773 N LYS A 372 1.487 -8.913 6.890 1.00 0.00 N ATOM 774 CA LYS A 372 2.852 -8.448 7.052 1.00 0.00 C ATOM 775 C LYS A 372 3.425 -7.993 5.709 1.00 0.00 C ATOM 776 O LYS A 372 4.029 -6.933 5.610 1.00 0.00 O ATOM 777 CB LYS A 372 3.716 -9.544 7.664 1.00 0.00 C ATOM 778 CG LYS A 372 5.177 -9.157 7.853 1.00 0.00 C ATOM 779 CD LYS A 372 5.354 -7.956 8.770 1.00 0.00 C ATOM 780 CE LYS A 372 6.822 -7.583 8.903 1.00 0.00 C ATOM 781 NZ LYS A 372 7.423 -7.174 7.615 1.00 0.00 N ATOM 0 H LYS A 372 1.362 -9.920 6.990 1.00 0.00 H new ATOM 0 HA LYS A 372 2.851 -7.594 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.298 -9.823 8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.666 -10.428 7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.723 -10.006 8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.618 -8.935 6.881 1.00 0.00 H new ATOM 0 HD2 LYS A 372 4.794 -7.108 8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.942 -8.181 9.754 1.00 0.00 H new ATOM 0 HE2 LYS A 372 6.923 -6.770 9.622 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.374 -8.433 9.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.329 -6.694 7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.585 -8.015 7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 6.778 -6.524 7.122 1.00 0.00 H new ATOM 795 N THR A 373 3.164 -8.777 4.697 1.00 0.00 N ATOM 796 CA THR A 373 3.646 -8.532 3.361 1.00 0.00 C ATOM 797 C THR A 373 2.964 -7.285 2.740 1.00 0.00 C ATOM 798 O THR A 373 3.601 -6.493 2.037 1.00 0.00 O ATOM 799 CB THR A 373 3.348 -9.787 2.511 1.00 0.00 C ATOM 800 OG1 THR A 373 3.963 -10.943 3.134 1.00 0.00 O ATOM 801 CG2 THR A 373 3.853 -9.646 1.082 1.00 0.00 C ATOM 0 H THR A 373 2.599 -9.622 4.779 1.00 0.00 H new ATOM 0 HA THR A 373 4.718 -8.334 3.387 1.00 0.00 H new ATOM 0 HB THR A 373 2.266 -9.910 2.464 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.775 -11.742 2.599 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.621 -10.552 0.523 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.368 -8.793 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.932 -9.492 1.091 1.00 0.00 H new ATOM 809 N VAL A 374 1.691 -7.097 3.037 1.00 0.00 N ATOM 810 CA VAL A 374 0.959 -5.970 2.490 1.00 0.00 C ATOM 811 C VAL A 374 1.243 -4.673 3.264 1.00 0.00 C ATOM 812 O VAL A 374 1.140 -3.582 2.706 1.00 0.00 O ATOM 813 CB VAL A 374 -0.573 -6.241 2.394 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.849 -7.382 1.437 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.173 -6.553 3.747 1.00 0.00 C ATOM 0 H VAL A 374 1.146 -7.705 3.649 1.00 0.00 H new ATOM 0 HA VAL A 374 1.324 -5.837 1.472 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.041 -5.331 2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -1.923 -7.558 1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.472 -7.126 0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.351 -8.284 1.793 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.242 -6.736 3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.694 -7.440 4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.016 -5.708 4.418 1.00 0.00 H new ATOM 825 N THR A 375 1.623 -4.794 4.538 1.00 0.00 N ATOM 826 CA THR A 375 1.932 -3.632 5.356 1.00 0.00 C ATOM 827 C THR A 375 3.153 -2.906 4.826 1.00 0.00 C ATOM 828 O THR A 375 4.232 -3.485 4.711 1.00 0.00 O ATOM 829 CB THR A 375 2.136 -4.008 6.843 1.00 0.00 C ATOM 830 OG1 THR A 375 0.921 -4.522 7.361 1.00 0.00 O ATOM 831 CG2 THR A 375 2.560 -2.810 7.679 1.00 0.00 C ATOM 0 H THR A 375 1.722 -5.687 5.020 1.00 0.00 H new ATOM 0 HA THR A 375 1.073 -2.964 5.298 1.00 0.00 H new ATOM 0 HB THR A 375 2.929 -4.754 6.894 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.732 -5.391 6.950 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.692 -3.118 8.716 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.500 -2.413 7.296 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.792 -2.038 7.625 1.00 0.00 H new ATOM 839 N GLY A 376 2.960 -1.664 4.471 1.00 0.00 N ATOM 840 CA GLY A 376 4.033 -0.865 3.943 1.00 0.00 C ATOM 841 C GLY A 376 3.873 -0.654 2.465 1.00 0.00 C ATOM 842 O GLY A 376 4.535 0.198 1.872 1.00 0.00 O ATOM 0 H GLY A 376 2.064 -1.181 4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.056 0.099 4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.987 -1.354 4.143 1.00 0.00 H new ATOM 846 N CYS A 377 3.014 -1.441 1.869 1.00 0.00 N ATOM 847 CA CYS A 377 2.705 -1.310 0.482 1.00 0.00 C ATOM 848 C CYS A 377 1.502 -0.392 0.376 1.00 0.00 C ATOM 849 O CYS A 377 0.762 -0.207 1.366 1.00 0.00 O ATOM 850 CB CYS A 377 2.429 -2.684 -0.128 1.00 0.00 C ATOM 851 SG CYS A 377 3.776 -3.874 0.154 1.00 0.00 S ATOM 0 H CYS A 377 2.511 -2.192 2.341 1.00 0.00 H new ATOM 0 HA CYS A 377 3.541 -0.884 -0.073 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.506 -3.083 0.293 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.269 -2.573 -1.200 1.00 0.00 H new ATOM 0 HG CYS A 377 3.376 -4.794 0.981 1.00 0.00 H new ATOM 857 N PHE A 378 1.298 0.188 -0.763 1.00 0.00 N ATOM 858 CA PHE A 378 0.268 1.174 -0.894 1.00 0.00 C ATOM 859 C PHE A 378 -0.845 0.686 -1.749 1.00 0.00 C ATOM 860 O PHE A 378 -0.636 0.030 -2.778 1.00 0.00 O ATOM 861 CB PHE A 378 0.821 2.503 -1.391 1.00 0.00 C ATOM 862 CG PHE A 378 1.812 3.112 -0.440 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.425 4.112 0.424 1.00 0.00 C ATOM 864 CD2 PHE A 378 3.119 2.666 -0.395 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.320 4.660 1.315 1.00 0.00 C ATOM 866 CE2 PHE A 378 4.022 3.212 0.490 1.00 0.00 C ATOM 867 CZ PHE A 378 3.619 4.210 1.348 1.00 0.00 C ATOM 0 H PHE A 378 1.827 -0.001 -1.614 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.141 1.351 0.101 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.298 2.354 -2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.003 3.200 -1.546 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.407 4.471 0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.437 1.879 -1.063 1.00 0.00 H new ATOM 0 HE1 PHE A 378 2.002 5.443 1.988 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.042 2.858 0.511 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.322 4.639 2.046 1.00 0.00 H new ATOM 877 N VAL A 379 -2.013 0.988 -1.330 1.00 0.00 N ATOM 878 CA VAL A 379 -3.178 0.548 -1.986 1.00 0.00 C ATOM 879 C VAL A 379 -3.887 1.744 -2.616 1.00 0.00 C ATOM 880 O VAL A 379 -3.773 2.894 -2.132 1.00 0.00 O ATOM 881 CB VAL A 379 -4.098 -0.194 -0.984 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.643 0.739 0.065 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.202 -0.953 -1.668 1.00 0.00 C ATOM 0 H VAL A 379 -2.188 1.560 -0.504 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.917 -0.152 -2.780 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.474 -0.932 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.284 0.183 0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.817 1.183 0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.223 1.527 -0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.817 -1.454 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.819 -0.260 -2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.771 -1.695 -2.340 1.00 0.00 H new ATOM 893 N ARG A 380 -4.563 1.492 -3.691 1.00 0.00 N ATOM 894 CA ARG A 380 -5.269 2.506 -4.409 1.00 0.00 C ATOM 895 C ARG A 380 -6.725 2.493 -3.940 1.00 0.00 C ATOM 896 O ARG A 380 -7.487 1.609 -4.313 1.00 0.00 O ATOM 897 CB ARG A 380 -5.166 2.195 -5.908 1.00 0.00 C ATOM 898 CG ARG A 380 -5.591 3.313 -6.829 1.00 0.00 C ATOM 899 CD ARG A 380 -4.728 4.526 -6.608 1.00 0.00 C ATOM 900 NE ARG A 380 -4.909 5.518 -7.641 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.072 6.820 -7.450 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.059 7.333 -6.211 1.00 0.00 N ATOM 903 NH2 ARG A 380 -5.239 7.601 -8.495 1.00 0.00 N ATOM 0 H ARG A 380 -4.642 0.562 -4.102 1.00 0.00 H new ATOM 0 HA ARG A 380 -4.849 3.496 -4.229 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.134 1.930 -6.137 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.776 1.317 -6.123 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.515 2.988 -7.867 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.636 3.564 -6.650 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.963 4.966 -5.639 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.681 4.224 -6.575 1.00 0.00 H new ATOM 0 HE ARG A 380 -4.912 5.187 -8.606 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -4.923 6.720 -5.407 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -5.185 8.336 -6.073 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.242 7.203 -9.434 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -5.366 8.605 -8.366 1.00 0.00 H new ATOM 917 N ILE A 381 -7.092 3.431 -3.097 1.00 0.00 N ATOM 918 CA ILE A 381 -8.430 3.434 -2.524 1.00 0.00 C ATOM 919 C ILE A 381 -9.161 4.725 -2.906 1.00 0.00 C ATOM 920 O ILE A 381 -8.543 5.774 -3.001 1.00 0.00 O ATOM 921 CB ILE A 381 -8.361 3.272 -0.959 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.749 3.202 -0.311 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.532 4.360 -0.308 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.512 1.947 -0.638 1.00 0.00 C ATOM 0 H ILE A 381 -6.493 4.198 -2.791 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.987 2.588 -2.926 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.866 2.317 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.638 3.277 0.771 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.333 4.065 -0.632 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.513 4.207 0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.515 4.324 -0.697 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -7.971 5.333 -0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.483 1.972 -0.143 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.656 1.879 -1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.951 1.079 -0.292 1.00 0.00 H new ATOM 936 N GLY A 382 -10.446 4.635 -3.152 1.00 0.00 N ATOM 937 CA GLY A 382 -11.222 5.813 -3.473 1.00 0.00 C ATOM 938 C GLY A 382 -12.361 5.977 -2.506 1.00 0.00 C ATOM 939 O GLY A 382 -13.025 4.996 -2.153 1.00 0.00 O ATOM 0 H GLY A 382 -10.976 3.764 -3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.583 6.695 -3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.609 5.734 -4.489 1.00 0.00 H new ATOM 943 N ILE A 383 -12.574 7.193 -2.039 1.00 0.00 N ATOM 944 CA ILE A 383 -13.587 7.443 -1.037 1.00 0.00 C ATOM 945 C ILE A 383 -14.622 8.486 -1.468 1.00 0.00 C ATOM 946 O ILE A 383 -14.487 9.691 -1.236 1.00 0.00 O ATOM 947 CB ILE A 383 -12.991 7.781 0.362 1.00 0.00 C ATOM 948 CG1 ILE A 383 -12.128 9.041 0.312 1.00 0.00 C ATOM 949 CG2 ILE A 383 -12.167 6.613 0.863 1.00 0.00 C ATOM 950 CD1 ILE A 383 -11.555 9.450 1.658 1.00 0.00 C ATOM 0 H ILE A 383 -12.059 8.021 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 383 -14.118 6.496 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 383 -13.819 7.967 1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -11.307 8.880 -0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -12.725 9.863 -0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -11.752 6.854 1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -12.800 5.730 0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -11.355 6.414 0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -10.955 10.352 1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -12.369 9.645 2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -10.929 8.647 2.046 1.00 0.00 H new ATOM 962 N GLY A 384 -15.609 8.013 -2.136 1.00 0.00 N ATOM 963 CA GLY A 384 -16.711 8.851 -2.544 1.00 0.00 C ATOM 964 C GLY A 384 -16.397 9.698 -3.755 1.00 0.00 C ATOM 965 O GLY A 384 -15.225 9.905 -4.114 1.00 0.00 O ATOM 0 H GLY A 384 -15.690 7.037 -2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.575 8.223 -2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.990 9.502 -1.716 1.00 0.00 H new ATOM 969 N ASN A 385 -17.425 10.162 -4.406 1.00 0.00 N ATOM 970 CA ASN A 385 -17.261 11.022 -5.542 1.00 0.00 C ATOM 971 C ASN A 385 -18.307 12.114 -5.475 1.00 0.00 C ATOM 972 O ASN A 385 -19.449 11.877 -5.038 1.00 0.00 O ATOM 973 CB ASN A 385 -17.371 10.234 -6.873 1.00 0.00 C ATOM 974 CG ASN A 385 -18.788 9.849 -7.257 1.00 0.00 C ATOM 975 OD1 ASN A 385 -19.317 8.834 -6.808 1.00 0.00 O ATOM 976 ND2 ASN A 385 -19.381 10.614 -8.134 1.00 0.00 N ATOM 0 H ASN A 385 -18.395 9.956 -4.166 1.00 0.00 H new ATOM 0 HA ASN A 385 -16.264 11.462 -5.517 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -16.941 10.835 -7.674 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -16.769 9.328 -6.796 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -20.315 10.377 -8.469 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -18.910 11.449 -8.484 1.00 0.00 H new ATOM 983 N HIS A 386 -17.912 13.302 -5.813 1.00 0.00 N ATOM 984 CA HIS A 386 -18.825 14.435 -5.895 1.00 0.00 C ATOM 985 C HIS A 386 -18.942 14.840 -7.345 1.00 0.00 C ATOM 986 O HIS A 386 -19.886 15.505 -7.756 1.00 0.00 O ATOM 987 CB HIS A 386 -18.314 15.632 -5.080 1.00 0.00 C ATOM 988 CG HIS A 386 -18.093 15.369 -3.618 1.00 0.00 C ATOM 989 ND1 HIS A 386 -18.994 15.692 -2.641 1.00 0.00 N ATOM 990 CD2 HIS A 386 -17.027 14.825 -2.976 1.00 0.00 C ATOM 991 CE1 HIS A 386 -18.477 15.351 -1.468 1.00 0.00 C ATOM 992 NE2 HIS A 386 -17.275 14.815 -1.610 1.00 0.00 N ATOM 0 H HIS A 386 -16.945 13.530 -6.044 1.00 0.00 H new ATOM 0 HA HIS A 386 -19.791 14.139 -5.486 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -17.375 15.973 -5.516 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -19.028 16.450 -5.181 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -16.130 14.459 -3.452 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -18.973 15.492 -0.519 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -16.661 14.468 -0.873 1.00 0.00 H new ATOM 1000 N ASN A 387 -17.965 14.426 -8.107 1.00 0.00 N ATOM 1001 CA ASN A 387 -17.889 14.703 -9.518 1.00 0.00 C ATOM 1002 C ASN A 387 -17.550 13.394 -10.199 1.00 0.00 C ATOM 1003 O ASN A 387 -17.549 12.355 -9.520 1.00 0.00 O ATOM 1004 CB ASN A 387 -16.830 15.807 -9.802 1.00 0.00 C ATOM 1005 CG ASN A 387 -15.383 15.400 -9.523 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -14.633 15.097 -10.554 1.00 0.00 O flip ATOM 1007 ND2 ASN A 387 -14.925 15.446 -8.391 1.00 0.00 N flip ATOM 0 H ASN A 387 -17.182 13.874 -7.757 1.00 0.00 H new ATOM 0 HA ASN A 387 -18.833 15.088 -9.903 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -16.912 16.108 -10.846 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -17.069 16.682 -9.198 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -15.530 15.684 -7.605 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -13.938 15.246 -8.232 1.00 0.00 H new ATOM 1014 N SER A 388 -17.277 13.423 -11.497 1.00 0.00 N ATOM 1015 CA SER A 388 -16.979 12.213 -12.274 1.00 0.00 C ATOM 1016 C SER A 388 -15.842 11.361 -11.659 1.00 0.00 C ATOM 1017 O SER A 388 -15.879 10.123 -11.717 1.00 0.00 O ATOM 1018 CB SER A 388 -16.635 12.601 -13.711 1.00 0.00 C ATOM 1019 OG SER A 388 -17.678 13.386 -14.291 1.00 0.00 O ATOM 0 H SER A 388 -17.254 14.282 -12.046 1.00 0.00 H new ATOM 0 HA SER A 388 -17.873 11.590 -12.257 1.00 0.00 H new ATOM 0 HB2 SER A 388 -15.701 13.162 -13.727 1.00 0.00 H new ATOM 0 HB3 SER A 388 -16.477 11.702 -14.307 1.00 0.00 H new ATOM 0 HG SER A 388 -17.436 13.624 -15.210 1.00 0.00 H new ATOM 1025 N LYS A 389 -14.865 12.017 -11.058 1.00 0.00 N ATOM 1026 CA LYS A 389 -13.760 11.321 -10.450 1.00 0.00 C ATOM 1027 C LYS A 389 -14.016 11.164 -8.960 1.00 0.00 C ATOM 1028 O LYS A 389 -14.329 12.151 -8.280 1.00 0.00 O ATOM 1029 CB LYS A 389 -12.447 12.105 -10.626 1.00 0.00 C ATOM 1030 CG LYS A 389 -11.203 11.352 -10.118 1.00 0.00 C ATOM 1031 CD LYS A 389 -9.948 12.226 -10.087 1.00 0.00 C ATOM 1032 CE LYS A 389 -10.006 13.292 -8.988 1.00 0.00 C ATOM 1033 NZ LYS A 389 -10.012 12.701 -7.624 1.00 0.00 N ATOM 0 H LYS A 389 -14.820 13.033 -10.981 1.00 0.00 H new ATOM 0 HA LYS A 389 -13.670 10.349 -10.935 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -12.313 12.339 -11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -12.527 13.054 -10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -11.399 10.972 -9.116 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -11.022 10.488 -10.757 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -9.073 11.595 -9.932 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -9.823 12.712 -11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -9.150 13.960 -9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -10.901 13.899 -9.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -9.983 13.462 -6.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -10.877 12.139 -7.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -9.180 12.088 -7.507 1.00 0.00 H new ATOM 1047 N PRO A 390 -13.963 9.937 -8.442 1.00 0.00 N ATOM 1048 CA PRO A 390 -13.962 9.706 -7.004 1.00 0.00 C ATOM 1049 C PRO A 390 -12.656 10.226 -6.389 1.00 0.00 C ATOM 1050 O PRO A 390 -11.653 10.425 -7.098 1.00 0.00 O ATOM 1051 CB PRO A 390 -14.035 8.174 -6.875 1.00 0.00 C ATOM 1052 CG PRO A 390 -14.533 7.706 -8.198 1.00 0.00 C ATOM 1053 CD PRO A 390 -13.990 8.678 -9.201 1.00 0.00 C ATOM 0 HA PRO A 390 -14.780 10.213 -6.492 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -13.058 7.749 -6.647 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -14.708 7.876 -6.071 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -14.191 6.693 -8.409 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -15.623 7.686 -8.222 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -12.997 8.392 -9.547 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -14.627 8.749 -10.083 1.00 0.00 H new ATOM 1061 N VAL A 391 -12.662 10.467 -5.110 1.00 0.00 N ATOM 1062 CA VAL A 391 -11.475 10.941 -4.439 1.00 0.00 C ATOM 1063 C VAL A 391 -10.578 9.750 -4.143 1.00 0.00 C ATOM 1064 O VAL A 391 -10.806 9.012 -3.173 1.00 0.00 O ATOM 1065 CB VAL A 391 -11.808 11.694 -3.117 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -10.542 12.261 -2.474 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -12.826 12.803 -3.364 1.00 0.00 C ATOM 0 H VAL A 391 -13.474 10.345 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 391 -10.971 11.652 -5.094 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.247 10.974 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -10.804 12.782 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.853 11.447 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -10.066 12.959 -3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.042 13.314 -2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.420 13.517 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.744 12.372 -3.762 1.00 0.00 H new ATOM 1077 N TYR A 392 -9.613 9.523 -4.998 1.00 0.00 N ATOM 1078 CA TYR A 392 -8.721 8.422 -4.833 1.00 0.00 C ATOM 1079 C TYR A 392 -7.536 8.874 -4.029 1.00 0.00 C ATOM 1080 O TYR A 392 -6.854 9.819 -4.389 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.248 7.879 -6.182 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.290 7.222 -7.056 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.734 5.935 -6.791 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -9.791 7.867 -8.177 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.655 5.307 -7.612 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -10.713 7.254 -8.999 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.144 5.972 -8.712 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.060 5.353 -9.551 1.00 0.00 O ATOM 0 H TYR A 392 -9.431 10.097 -5.821 1.00 0.00 H new ATOM 0 HA TYR A 392 -9.249 7.621 -4.317 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -7.805 8.702 -6.743 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.454 7.155 -5.997 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.353 5.412 -5.926 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.453 8.866 -8.410 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.987 4.303 -7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.097 7.774 -9.864 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.302 5.963 -10.279 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.263 8.201 -2.969 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.188 8.574 -2.142 1.00 0.00 C ATOM 1100 C ARG A 393 -5.215 7.441 -2.110 1.00 0.00 C ATOM 1101 O ARG A 393 -5.558 6.285 -2.449 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.672 8.915 -0.717 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.756 9.989 -0.676 1.00 0.00 C ATOM 1104 CD ARG A 393 -8.247 10.284 0.742 1.00 0.00 C ATOM 1105 NE ARG A 393 -7.279 11.046 1.547 1.00 0.00 N ATOM 1106 CZ ARG A 393 -7.262 11.131 2.898 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -8.049 10.344 3.641 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -6.439 11.991 3.489 1.00 0.00 N ATOM 0 H ARG A 393 -7.781 7.380 -2.657 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.712 9.470 -2.540 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.053 8.009 -0.246 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.820 9.248 -0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.369 10.906 -1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.600 9.670 -1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -9.182 10.842 0.687 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -8.467 9.343 1.246 1.00 0.00 H new ATOM 0 HE ARG A 393 -6.555 11.556 1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.670 9.672 3.190 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -8.028 10.416 4.658 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.827 12.581 2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -6.420 12.062 4.506 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.022 7.756 -1.785 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.014 6.769 -1.599 1.00 0.00 C ATOM 1124 C VAL A 394 -3.084 6.402 -0.150 1.00 0.00 C ATOM 1125 O VAL A 394 -3.184 7.288 0.707 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.608 7.326 -1.913 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.538 6.266 -1.816 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.560 8.049 -3.255 1.00 0.00 C ATOM 0 H VAL A 394 -3.706 8.714 -1.637 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.177 5.921 -2.264 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.394 8.067 -1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.432 6.706 -2.045 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.521 5.857 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.751 5.468 -2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.551 8.423 -3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.835 7.357 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.260 8.885 -3.243 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.128 5.152 0.134 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.187 4.735 1.480 1.00 0.00 C ATOM 1140 C ALA A 395 -2.202 3.640 1.714 1.00 0.00 C ATOM 1141 O ALA A 395 -2.053 2.751 0.873 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.594 4.306 1.832 1.00 0.00 C ATOM 0 H ALA A 395 -3.124 4.399 -0.554 1.00 0.00 H new ATOM 0 HA ALA A 395 -2.924 5.568 2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.627 3.986 2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.277 5.143 1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -4.894 3.479 1.189 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.507 3.719 2.804 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.553 2.718 3.152 1.00 0.00 C ATOM 1150 C GLU A 396 -1.273 1.630 3.890 1.00 0.00 C ATOM 1151 O GLU A 396 -2.125 1.913 4.742 1.00 0.00 O ATOM 1152 CB GLU A 396 0.569 3.303 4.015 1.00 0.00 C ATOM 1153 CG GLU A 396 1.617 2.279 4.430 1.00 0.00 C ATOM 1154 CD GLU A 396 2.674 2.835 5.345 1.00 0.00 C ATOM 1155 OE1 GLU A 396 2.381 3.091 6.533 1.00 0.00 O ATOM 1156 OE2 GLU A 396 3.842 2.963 4.918 1.00 0.00 O ATOM 0 H GLU A 396 -1.586 4.481 3.478 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.090 2.320 2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.057 4.107 3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 396 0.133 3.748 4.910 1.00 0.00 H new ATOM 0 HG2 GLU A 396 1.121 1.445 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.096 1.879 3.536 1.00 0.00 H new ATOM 1163 N ILE A 397 -0.988 0.418 3.547 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.596 -0.687 4.190 1.00 0.00 C ATOM 1165 C ILE A 397 -0.915 -0.964 5.503 1.00 0.00 C ATOM 1166 O ILE A 397 0.315 -1.074 5.570 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.578 -1.942 3.301 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.499 -1.746 2.105 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -1.964 -3.180 4.096 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.468 -2.889 1.121 1.00 0.00 C ATOM 0 H ILE A 397 -0.326 0.171 2.812 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.639 -0.431 4.376 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.563 -2.095 2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.520 -1.614 2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.220 -0.827 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.943 -4.053 3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.258 -3.322 4.914 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -2.968 -3.054 4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.149 -2.678 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.456 -3.009 0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.777 -3.807 1.620 1.00 0.00 H new ATOM 1182 N THR A 398 -1.704 -1.034 6.526 1.00 0.00 N ATOM 1183 CA THR A 398 -1.258 -1.351 7.814 1.00 0.00 C ATOM 1184 C THR A 398 -2.079 -2.538 8.319 1.00 0.00 C ATOM 1185 O THR A 398 -3.199 -2.391 8.765 1.00 0.00 O ATOM 1186 CB THR A 398 -1.358 -0.128 8.791 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.692 0.373 8.850 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.490 1.010 8.344 1.00 0.00 C ATOM 0 H THR A 398 -2.708 -0.864 6.470 1.00 0.00 H new ATOM 0 HA THR A 398 -0.201 -1.615 7.776 1.00 0.00 H new ATOM 0 HB THR A 398 -1.034 -0.494 9.765 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.085 0.365 7.952 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.586 1.838 9.046 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.549 0.683 8.309 1.00 0.00 H new ATOM 0 HG23 THR A 398 -0.801 1.337 7.352 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.581 -3.698 8.082 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.177 -4.900 8.567 1.00 0.00 C ATOM 1198 C GLY A 399 -3.537 -5.213 8.039 1.00 0.00 C ATOM 1199 O GLY A 399 -4.064 -4.548 7.139 1.00 0.00 O ATOM 0 H GLY A 399 -0.732 -3.846 7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.515 -5.733 8.328 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.235 -4.841 9.654 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.089 -6.245 8.589 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.383 -6.712 8.243 1.00 0.00 C ATOM 1205 C VAL A 400 -6.221 -6.798 9.500 1.00 0.00 C ATOM 1206 O VAL A 400 -5.738 -7.253 10.545 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.292 -8.100 7.575 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.669 -8.663 7.256 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.484 -8.007 6.320 1.00 0.00 C ATOM 0 H VAL A 400 -3.634 -6.800 9.313 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.843 -6.021 7.536 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.808 -8.776 8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.562 -9.641 6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.243 -8.763 8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.189 -7.989 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.423 -8.990 5.853 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.959 -7.307 5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.480 -7.656 6.559 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.426 -6.356 9.404 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.377 -6.411 10.473 1.00 0.00 C ATOM 1221 C VAL A 401 -9.575 -7.194 9.977 1.00 0.00 C ATOM 1222 O VAL A 401 -9.795 -7.292 8.758 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.853 -4.986 10.886 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.705 -4.152 11.422 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.507 -4.273 9.713 1.00 0.00 C ATOM 0 H VAL A 401 -7.795 -5.931 8.553 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.913 -6.879 11.341 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.589 -5.107 11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -8.072 -3.164 11.701 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.278 -4.641 12.298 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.939 -4.051 10.653 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.831 -3.280 10.025 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.790 -4.181 8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.370 -4.846 9.374 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.321 -7.764 10.863 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.523 -8.428 10.462 1.00 0.00 C ATOM 1237 C GLU A 402 -12.656 -7.414 10.554 1.00 0.00 C ATOM 1238 O GLU A 402 -12.581 -6.454 11.328 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.840 -9.656 11.340 1.00 0.00 C ATOM 1240 CG GLU A 402 -12.222 -9.327 12.774 1.00 0.00 C ATOM 1241 CD GLU A 402 -12.626 -10.540 13.561 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -13.834 -10.860 13.590 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -11.755 -11.193 14.174 1.00 0.00 O ATOM 0 H GLU A 402 -10.125 -7.786 11.864 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.401 -8.801 9.445 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.655 -10.215 10.880 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.970 -10.313 11.351 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -11.379 -8.843 13.268 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -13.044 -8.611 12.771 1.00 0.00 H new ATOM 1250 N THR A 403 -13.650 -7.605 9.783 1.00 0.00 N ATOM 1251 CA THR A 403 -14.798 -6.764 9.792 1.00 0.00 C ATOM 1252 C THR A 403 -16.010 -7.581 10.205 1.00 0.00 C ATOM 1253 O THR A 403 -15.908 -8.802 10.396 1.00 0.00 O ATOM 1254 CB THR A 403 -15.011 -6.080 8.418 1.00 0.00 C ATOM 1255 OG1 THR A 403 -14.924 -7.035 7.373 1.00 0.00 O ATOM 1256 CG2 THR A 403 -13.996 -4.978 8.180 1.00 0.00 C ATOM 0 H THR A 403 -13.700 -8.367 9.107 1.00 0.00 H new ATOM 0 HA THR A 403 -14.648 -5.963 10.516 1.00 0.00 H new ATOM 0 HB THR A 403 -16.006 -5.635 8.426 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.062 -6.590 6.511 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.176 -4.521 7.207 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.091 -4.222 8.959 1.00 0.00 H new ATOM 0 HG23 THR A 403 -12.991 -5.398 8.203 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.140 -6.946 10.321 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.325 -7.616 10.794 1.00 0.00 C ATOM 1266 C ALA A 404 -19.181 -8.117 9.640 1.00 0.00 C ATOM 1267 O ALA A 404 -20.300 -8.591 9.847 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.123 -6.693 11.698 1.00 0.00 C ATOM 0 H ALA A 404 -17.270 -5.960 10.094 1.00 0.00 H new ATOM 0 HA ALA A 404 -18.013 -8.487 11.370 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -20.016 -7.210 12.049 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.512 -6.403 12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.415 -5.802 11.142 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.671 -8.009 8.430 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.389 -8.480 7.273 1.00 0.00 C ATOM 1276 C LYS A 405 -18.525 -9.121 6.251 1.00 0.00 C ATOM 1277 O LYS A 405 -17.569 -8.526 5.762 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.251 -7.400 6.632 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.678 -7.446 7.098 1.00 0.00 C ATOM 1280 CD LYS A 405 -22.372 -8.712 6.617 1.00 0.00 C ATOM 1281 CE LYS A 405 -23.746 -8.856 7.235 1.00 0.00 C ATOM 1282 NZ LYS A 405 -24.710 -7.850 6.743 1.00 0.00 N ATOM 0 H LYS A 405 -17.760 -7.598 8.227 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.049 -9.254 7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -19.830 -6.421 6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -20.223 -7.514 5.548 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.710 -7.402 8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.213 -6.571 6.728 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -22.460 -8.690 5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.764 -9.581 6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -24.131 -9.854 7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -23.662 -8.771 8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -25.632 -7.999 7.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -24.362 -6.896 6.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -24.816 -7.946 5.713 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.867 -10.344 5.945 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.235 -11.064 4.873 1.00 0.00 C ATOM 1298 C VAL A 406 -18.898 -10.598 3.592 1.00 0.00 C ATOM 1299 O VAL A 406 -20.114 -10.794 3.385 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.364 -12.610 5.011 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.862 -13.317 3.789 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.654 -13.147 6.231 1.00 0.00 C ATOM 0 H VAL A 406 -19.593 -10.869 6.433 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.165 -10.858 4.885 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.430 -12.808 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.968 -14.394 3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.441 -13.000 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.811 -13.072 3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.777 -14.229 6.277 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.593 -12.905 6.171 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.079 -12.695 7.127 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.142 -9.947 2.788 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.638 -9.350 1.584 1.00 0.00 C ATOM 1314 C TYR A 407 -18.419 -10.212 0.355 1.00 0.00 C ATOM 1315 O TYR A 407 -17.715 -11.235 0.406 1.00 0.00 O ATOM 1316 CB TYR A 407 -18.078 -7.949 1.407 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.577 -7.830 1.558 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.723 -8.047 0.486 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -16.021 -7.448 2.771 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.365 -7.877 0.623 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.665 -7.298 2.912 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.850 -7.505 1.839 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.516 -7.288 1.962 1.00 0.00 O ATOM 0 H TYR A 407 -17.144 -9.806 2.942 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.720 -9.271 1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.357 -7.586 0.418 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.553 -7.291 2.134 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.129 -8.353 -0.467 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.667 -7.266 3.617 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.709 -8.035 -0.220 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.246 -7.018 3.867 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.256 -7.375 2.903 1.00 0.00 H new ATOM 1333 N GLN A 408 -19.003 -9.778 -0.743 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.990 -10.506 -1.981 1.00 0.00 C ATOM 1335 C GLN A 408 -18.056 -9.792 -2.971 1.00 0.00 C ATOM 1336 O GLN A 408 -18.398 -8.763 -3.570 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.450 -10.603 -2.495 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.776 -11.588 -3.636 1.00 0.00 C ATOM 1339 CD GLN A 408 -20.138 -11.255 -4.960 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.679 -10.477 -5.739 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -19.057 -11.896 -5.266 1.00 0.00 N ATOM 0 H GLN A 408 -19.507 -8.893 -0.794 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.608 -11.519 -1.854 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -21.082 -10.863 -1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.750 -9.608 -2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.458 -12.587 -3.337 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.857 -11.624 -3.768 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.635 -12.535 -4.592 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.626 -11.762 -6.181 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.876 -10.316 -3.069 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.833 -9.859 -3.975 1.00 0.00 C ATOM 1352 C LEU A 409 -15.699 -10.959 -5.012 1.00 0.00 C ATOM 1353 O LEU A 409 -16.318 -12.018 -4.772 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.523 -9.724 -3.173 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.292 -9.198 -3.921 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.509 -7.777 -4.380 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -12.064 -9.287 -3.045 1.00 0.00 C ATOM 0 H LEU A 409 -16.585 -11.111 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.056 -8.898 -4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.712 -9.063 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.276 -10.703 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.137 -9.821 -4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.622 -7.426 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.369 -7.738 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.693 -7.139 -3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.199 -8.910 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.214 -8.689 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.891 -10.326 -2.765 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.959 -10.718 -6.177 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.677 -11.811 -7.175 1.00 0.00 C ATOM 1371 C GLY A 410 -14.440 -13.028 -6.371 1.00 0.00 C ATOM 1372 O GLY A 410 -13.526 -13.001 -5.575 1.00 0.00 O ATOM 0 H GLY A 410 -14.569 -9.809 -6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.518 -11.948 -7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.808 -11.569 -7.787 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.111 -14.132 -6.686 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.638 -14.996 -5.628 1.00 0.00 C ATOM 1378 C GLY A 411 -14.666 -15.451 -4.653 1.00 0.00 C ATOM 1379 O GLY A 411 -13.994 -16.476 -4.748 1.00 0.00 O ATOM 0 H GLY A 411 -15.301 -14.446 -7.638 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.429 -14.459 -5.104 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.099 -15.869 -6.091 1.00 0.00 H new ATOM 1383 N THR A 412 -14.634 -14.600 -3.731 1.00 0.00 N ATOM 1384 CA THR A 412 -13.937 -14.580 -2.581 1.00 0.00 C ATOM 1385 C THR A 412 -14.917 -14.081 -1.500 1.00 0.00 C ATOM 1386 O THR A 412 -15.518 -13.003 -1.673 1.00 0.00 O ATOM 1387 CB THR A 412 -12.829 -13.600 -2.895 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.798 -14.180 -3.708 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.323 -12.833 -1.778 1.00 0.00 C ATOM 0 H THR A 412 -15.210 -13.761 -3.806 1.00 0.00 H new ATOM 0 HA THR A 412 -13.522 -15.523 -2.225 1.00 0.00 H new ATOM 0 HB THR A 412 -13.319 -12.837 -3.500 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.972 -13.977 -4.651 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.533 -12.165 -2.123 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.132 -12.245 -1.344 1.00 0.00 H new ATOM 0 HG23 THR A 412 -11.922 -13.510 -1.024 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.151 -14.831 -0.475 1.00 0.00 N ATOM 1398 CA ARG A 413 -16.025 -14.362 0.581 1.00 0.00 C ATOM 1399 C ARG A 413 -15.254 -14.173 1.828 1.00 0.00 C ATOM 1400 O ARG A 413 -14.898 -15.143 2.515 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.231 -15.262 0.834 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.358 -15.151 -0.187 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.967 -15.642 -1.575 1.00 0.00 C ATOM 1404 NE ARG A 413 -17.446 -17.018 -1.566 1.00 0.00 N ATOM 1405 CZ ARG A 413 -17.395 -17.831 -2.625 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.913 -17.453 -3.793 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -16.838 -19.025 -2.508 1.00 0.00 N ATOM 0 H ARG A 413 -14.761 -15.763 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.431 -13.409 0.241 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.890 -16.297 0.862 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.634 -15.032 1.820 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.215 -15.725 0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.677 -14.111 -0.254 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.836 -15.591 -2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.213 -14.975 -1.992 1.00 0.00 H new ATOM 0 HE ARG A 413 -17.095 -17.381 -0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -18.353 -16.537 -3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.870 -18.080 -4.597 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -16.450 -19.321 -1.612 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -16.797 -19.650 -3.313 1.00 0.00 H new ATOM 1421 N THR A 414 -14.955 -12.955 2.109 1.00 0.00 N ATOM 1422 CA THR A 414 -14.170 -12.661 3.254 1.00 0.00 C ATOM 1423 C THR A 414 -14.714 -11.439 4.028 1.00 0.00 C ATOM 1424 O THR A 414 -15.345 -10.551 3.437 1.00 0.00 O ATOM 1425 CB THR A 414 -12.712 -12.439 2.824 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.887 -12.430 3.962 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.555 -11.120 2.059 1.00 0.00 C ATOM 0 H THR A 414 -15.243 -12.144 1.561 1.00 0.00 H new ATOM 0 HA THR A 414 -14.221 -13.509 3.937 1.00 0.00 H new ATOM 0 HB THR A 414 -12.420 -13.252 2.159 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.055 -12.910 3.767 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.513 -10.990 1.768 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.181 -11.140 1.167 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.859 -10.291 2.698 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.547 -11.448 5.342 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.833 -10.288 6.176 1.00 0.00 C ATOM 1437 C ASN A 415 -13.540 -9.637 6.683 1.00 0.00 C ATOM 1438 O ASN A 415 -13.417 -9.343 7.855 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.690 -10.657 7.409 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.043 -11.656 8.351 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -14.340 -12.583 7.927 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -15.184 -11.423 9.622 1.00 0.00 N ATOM 0 H ASN A 415 -14.210 -12.259 5.861 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.385 -9.593 5.543 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.915 -9.747 7.964 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.641 -11.064 7.066 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.708 -12.013 10.305 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -15.771 -10.651 9.937 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.619 -9.331 5.834 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.410 -8.681 6.312 1.00 0.00 C ATOM 1451 C LYS A 416 -10.998 -7.486 5.486 1.00 0.00 C ATOM 1452 O LYS A 416 -11.246 -7.434 4.286 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.270 -9.688 6.597 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.074 -10.754 5.547 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.578 -10.242 4.189 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.066 -10.134 4.133 1.00 0.00 C ATOM 1457 NZ LYS A 416 -7.416 -11.469 4.277 1.00 0.00 N ATOM 0 H LYS A 416 -12.660 -9.507 4.830 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.659 -8.251 7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.338 -9.134 6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.467 -10.174 7.552 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.362 -11.488 5.924 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -11.020 -11.275 5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.922 -10.914 3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -10.018 -9.265 3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -7.767 -9.683 3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.718 -9.472 4.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -6.540 -11.491 3.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -7.191 -11.639 5.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.063 -12.209 3.937 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.396 -6.535 6.147 1.00 0.00 N ATOM 1472 CA GLY A 417 -9.991 -5.300 5.548 1.00 0.00 C ATOM 1473 C GLY A 417 -8.619 -4.939 5.992 1.00 0.00 C ATOM 1474 O GLY A 417 -8.192 -5.389 7.037 1.00 0.00 O ATOM 0 H GLY A 417 -10.170 -6.602 7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.018 -5.388 4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.689 -4.509 5.821 1.00 0.00 H new ATOM 1478 N LEU A 418 -7.895 -4.205 5.206 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.633 -3.722 5.633 1.00 0.00 C ATOM 1480 C LEU A 418 -6.878 -2.477 6.384 1.00 0.00 C ATOM 1481 O LEU A 418 -7.879 -1.766 6.132 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.731 -3.334 4.473 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.441 -4.345 3.379 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -4.956 -5.629 3.954 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.611 -4.546 2.436 1.00 0.00 C ATOM 0 H LEU A 418 -8.164 -3.930 4.261 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.151 -4.511 6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.170 -2.456 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.774 -3.024 4.893 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.639 -3.931 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.756 -6.336 3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.040 -5.452 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.717 -6.041 4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.344 -5.280 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.474 -4.904 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.858 -3.599 1.956 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.021 -2.165 7.276 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.159 -0.892 7.916 1.00 0.00 C ATOM 1499 C GLN A 419 -5.406 0.080 7.019 1.00 0.00 C ATOM 1500 O GLN A 419 -4.241 -0.103 6.793 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.541 -0.923 9.295 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.774 0.286 10.121 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.039 0.168 10.895 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -8.104 0.525 10.314 1.00 0.00 O flip ATOM 1505 NE2 GLN A 419 -7.043 -0.305 12.027 1.00 0.00 N flip ATOM 0 H GLN A 419 -5.237 -2.742 7.582 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.204 -0.609 8.046 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -5.930 -1.789 9.830 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.466 -1.070 9.190 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.937 0.430 10.805 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.817 1.166 9.480 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -6.166 -0.583 12.467 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.924 -0.420 12.528 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.058 1.040 6.458 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.376 1.954 5.560 1.00 0.00 C ATOM 1516 C LEU A 420 -4.982 3.236 6.286 1.00 0.00 C ATOM 1517 O LEU A 420 -5.710 3.709 7.163 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.225 2.272 4.326 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.753 1.074 3.523 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.295 1.512 2.181 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.698 0.010 3.344 1.00 0.00 C ATOM 0 H LEU A 420 -7.052 1.225 6.593 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.468 1.458 5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.079 2.870 4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.632 2.895 3.657 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.569 0.639 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.662 0.643 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.112 2.217 2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.502 1.992 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.112 -0.820 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.845 0.430 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.374 -0.349 4.321 1.00 0.00 H new ATOM 1533 N ARG A 421 -3.800 3.738 5.993 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.304 4.954 6.565 1.00 0.00 C ATOM 1535 C ARG A 421 -3.038 5.982 5.439 1.00 0.00 C ATOM 1536 O ARG A 421 -2.189 5.751 4.573 1.00 0.00 O ATOM 1537 CB ARG A 421 -1.995 4.645 7.274 1.00 0.00 C ATOM 1538 CG ARG A 421 -1.463 5.756 8.114 1.00 0.00 C ATOM 1539 CD ARG A 421 -2.134 5.851 9.487 1.00 0.00 C ATOM 1540 NE ARG A 421 -1.708 4.776 10.392 1.00 0.00 N ATOM 1541 CZ ARG A 421 -1.841 4.794 11.731 1.00 0.00 C ATOM 1542 NH1 ARG A 421 -2.277 5.893 12.355 1.00 0.00 N ATOM 1543 NH2 ARG A 421 -1.515 3.728 12.445 1.00 0.00 N ATOM 0 H ARG A 421 -3.153 3.298 5.339 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.031 5.365 7.265 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -2.138 3.767 7.905 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.246 4.382 6.527 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -0.390 5.618 8.250 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -1.598 6.699 7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.900 6.816 9.937 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -3.216 5.811 9.363 1.00 0.00 H new ATOM 0 HE ARG A 421 -1.278 3.951 9.973 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -2.512 6.726 11.816 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -2.375 5.898 13.370 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -1.162 2.891 11.980 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -1.616 3.743 13.460 1.00 0.00 H new ATOM 1557 N HIS A 422 -3.770 7.080 5.434 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.577 8.145 4.422 1.00 0.00 C ATOM 1559 C HIS A 422 -2.856 9.292 5.110 1.00 0.00 C ATOM 1560 O HIS A 422 -3.507 10.136 5.732 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.919 8.701 3.918 1.00 0.00 C ATOM 1562 CG HIS A 422 -5.990 7.706 3.581 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -6.293 7.310 2.309 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -6.907 7.111 4.388 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.368 6.520 2.374 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.777 6.367 3.612 1.00 0.00 N ATOM 0 H HIS A 422 -4.507 7.274 6.112 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.025 7.730 3.579 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.312 9.376 4.678 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.724 9.301 3.029 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -5.789 7.571 1.462 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -6.950 7.204 5.463 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -7.841 6.065 1.516 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.540 9.336 5.031 1.00 0.00 N ATOM 1575 CA GLY A 423 -0.825 10.244 5.875 1.00 0.00 C ATOM 1576 C GLY A 423 -1.015 9.721 7.226 1.00 0.00 C ATOM 1577 O GLY A 423 -0.742 8.567 7.483 1.00 0.00 O ATOM 0 H GLY A 423 -0.967 8.768 4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.232 10.283 5.610 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.214 11.258 5.785 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.574 10.489 8.039 1.00 0.00 N ATOM 1582 CA ASN A 424 -1.989 9.986 9.293 1.00 0.00 C ATOM 1583 C ASN A 424 -3.473 10.099 9.318 1.00 0.00 C ATOM 1584 O ASN A 424 -4.062 11.105 9.732 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.325 10.799 10.380 1.00 0.00 C ATOM 1586 CG ASN A 424 -1.829 10.647 11.761 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.326 9.593 12.186 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -1.695 11.720 12.476 1.00 0.00 N ATOM 0 H ASN A 424 -1.765 11.478 7.877 1.00 0.00 H new ATOM 0 HA ASN A 424 -1.706 8.946 9.455 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -0.263 10.551 10.382 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -1.406 11.851 10.108 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -2.007 11.728 13.447 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -1.278 12.556 12.068 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.052 9.113 8.727 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.475 8.900 8.713 1.00 0.00 C ATOM 1597 C ASP A 425 -5.646 7.428 8.875 1.00 0.00 C ATOM 1598 O ASP A 425 -5.286 6.684 7.968 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.051 9.316 7.377 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.549 9.524 7.350 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.253 9.167 8.315 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.060 10.087 6.346 1.00 0.00 O ATOM 0 H ASP A 425 -3.534 8.398 8.216 1.00 0.00 H new ATOM 0 HA ASP A 425 -5.977 9.475 9.491 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -5.568 10.242 7.065 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.794 8.557 6.638 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.097 6.997 9.979 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.236 5.575 10.197 1.00 0.00 C ATOM 1609 C GLN A 426 -7.671 5.147 9.969 1.00 0.00 C ATOM 1610 O GLN A 426 -8.565 5.442 10.781 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.761 5.143 11.586 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.898 3.642 11.803 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.479 3.175 13.171 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -6.282 3.150 14.096 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -4.272 2.721 13.298 1.00 0.00 N ATOM 0 H GLN A 426 -6.383 7.586 10.761 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.591 5.075 9.474 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.719 5.433 11.718 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.337 5.672 12.345 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.936 3.355 11.636 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -5.300 3.122 11.055 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.628 2.757 12.508 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.966 2.328 14.188 1.00 0.00 H new ATOM 1624 N ARG A 427 -7.896 4.475 8.875 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.205 4.008 8.512 1.00 0.00 C ATOM 1626 C ARG A 427 -9.094 2.592 8.068 1.00 0.00 C ATOM 1627 O ARG A 427 -8.026 2.099 7.914 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.786 4.843 7.379 1.00 0.00 C ATOM 1629 CG ARG A 427 -9.973 6.286 7.732 1.00 0.00 C ATOM 1630 CD ARG A 427 -10.577 7.078 6.598 1.00 0.00 C ATOM 1631 NE ARG A 427 -10.571 8.504 6.909 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.589 9.348 6.773 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -12.762 8.930 6.293 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.430 10.620 7.115 1.00 0.00 N ATOM 0 H ARG A 427 -7.168 4.233 8.203 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.865 4.093 9.375 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.128 4.772 6.513 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -10.747 4.422 7.085 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -10.616 6.363 8.609 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.010 6.719 8.003 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.015 6.898 5.681 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -11.599 6.744 6.417 1.00 0.00 H new ATOM 0 HE ARG A 427 -9.698 8.892 7.267 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -12.885 7.953 6.026 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.536 9.587 6.193 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.533 10.942 7.478 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.205 11.276 7.015 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.157 1.915 7.981 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.156 0.584 7.429 1.00 0.00 C ATOM 1650 C VAL A 428 -10.976 0.558 6.163 1.00 0.00 C ATOM 1651 O VAL A 428 -11.996 1.248 6.076 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.655 -0.460 8.442 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.964 -0.030 9.004 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.760 -1.840 7.811 1.00 0.00 C ATOM 0 H VAL A 428 -11.072 2.247 8.285 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.127 0.314 7.189 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.929 -0.530 9.252 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.314 -0.773 9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.847 0.931 9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.692 0.067 8.198 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.115 -2.554 8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.460 -1.806 6.976 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.780 -2.150 7.450 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.545 -0.194 5.190 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.292 -0.327 3.971 1.00 0.00 C ATOM 1666 C PHE A 429 -11.360 -1.765 3.535 1.00 0.00 C ATOM 1667 O PHE A 429 -10.417 -2.534 3.745 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.727 0.562 2.871 1.00 0.00 C ATOM 1669 CG PHE A 429 -10.982 2.023 3.106 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.017 2.827 3.676 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.195 2.587 2.767 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.248 4.154 3.907 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.435 3.921 2.997 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.456 4.706 3.571 1.00 0.00 C ATOM 0 H PHE A 429 -9.676 -0.727 5.218 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.310 0.010 4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.653 0.395 2.793 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.165 0.272 1.916 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.062 2.400 3.945 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -12.963 1.975 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.479 4.767 4.354 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.388 4.354 2.729 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.642 5.754 3.755 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.489 -2.136 2.970 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.687 -3.481 2.471 1.00 0.00 C ATOM 1686 C ARG A 430 -12.099 -3.571 1.075 1.00 0.00 C ATOM 1687 O ARG A 430 -11.962 -2.542 0.400 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.181 -3.887 2.441 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.887 -4.000 3.807 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.141 -2.653 4.436 1.00 0.00 C ATOM 1691 NE ARG A 430 -15.860 -2.735 5.712 1.00 0.00 N ATOM 1692 CZ ARG A 430 -16.553 -1.715 6.238 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -16.739 -0.610 5.525 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -17.090 -1.814 7.451 1.00 0.00 N ATOM 0 H ARG A 430 -13.291 -1.519 2.844 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.185 -4.172 3.148 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.721 -3.159 1.836 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.264 -4.848 1.933 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -15.835 -4.524 3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.277 -4.603 4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -14.188 -2.149 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -15.715 -2.038 3.742 1.00 0.00 H new ATOM 0 HE ARG A 430 -15.831 -3.615 6.227 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -16.355 -0.541 4.582 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -17.265 0.169 5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -16.976 -2.672 7.991 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -17.615 -1.032 7.842 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.804 -4.789 0.617 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.134 -4.999 -0.680 1.00 0.00 C ATOM 1710 C LEU A 431 -12.002 -4.500 -1.844 1.00 0.00 C ATOM 1711 O LEU A 431 -11.505 -4.203 -2.912 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.808 -6.494 -0.901 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.141 -7.265 0.258 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.825 -8.697 -0.139 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.908 -6.573 0.770 1.00 0.00 C ATOM 0 H LEU A 431 -12.016 -5.650 1.121 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.207 -4.426 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.737 -7.006 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.157 -6.569 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.864 -7.286 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.356 -9.212 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.747 -9.211 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -9.145 -8.697 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.476 -7.155 1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.181 -6.482 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.173 -5.580 1.134 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.285 -4.385 -1.590 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.281 -3.982 -2.587 1.00 0.00 C ATOM 1729 C GLU A 432 -13.972 -2.615 -3.163 1.00 0.00 C ATOM 1730 O GLU A 432 -14.042 -2.405 -4.374 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.647 -3.882 -1.935 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.017 -5.069 -1.110 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.398 -4.954 -0.536 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.365 -5.326 -1.221 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.551 -4.504 0.606 1.00 0.00 O ATOM 0 H GLU A 432 -13.685 -4.570 -0.670 1.00 0.00 H new ATOM 0 HA GLU A 432 -14.263 -4.732 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -15.673 -2.993 -1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -16.399 -3.744 -2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.954 -5.968 -1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.297 -5.184 -0.300 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.563 -1.721 -2.293 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.441 -0.303 -2.640 1.00 0.00 C ATOM 1744 C PHE A 433 -12.081 0.034 -3.203 1.00 0.00 C ATOM 1745 O PHE A 433 -11.795 1.193 -3.549 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.761 0.573 -1.424 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.168 0.412 -0.926 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.206 1.132 -1.497 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.454 -0.461 0.109 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.501 0.980 -1.045 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.745 -0.616 0.565 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.772 0.106 -0.012 1.00 0.00 C ATOM 0 H PHE A 433 -13.305 -1.941 -1.331 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.168 -0.096 -3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -13.068 0.330 -0.618 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.593 1.618 -1.684 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.999 1.819 -2.304 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.656 -1.028 0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.302 1.545 -1.499 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.954 -1.301 1.373 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.784 -0.013 0.345 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.256 -0.960 -3.313 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.943 -0.776 -3.823 1.00 0.00 C ATOM 1764 C VAL A 434 -9.979 -0.713 -5.354 1.00 0.00 C ATOM 1765 O VAL A 434 -10.540 -1.591 -6.023 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.986 -1.874 -3.308 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.618 -1.734 -3.929 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.882 -1.809 -1.787 1.00 0.00 C ATOM 0 H VAL A 434 -11.478 -1.920 -3.050 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.553 0.174 -3.459 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.393 -2.843 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.964 -2.519 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.700 -1.822 -5.012 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.201 -0.760 -3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.205 -2.587 -1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.498 -0.833 -1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.868 -1.960 -1.348 1.00 0.00 H new ATOM 1778 N SER A 435 -9.416 0.343 -5.883 1.00 0.00 N ATOM 1779 CA SER A 435 -9.371 0.607 -7.285 1.00 0.00 C ATOM 1780 C SER A 435 -8.366 -0.341 -7.958 1.00 0.00 C ATOM 1781 O SER A 435 -7.424 -0.827 -7.318 1.00 0.00 O ATOM 1782 CB SER A 435 -8.896 2.021 -7.403 1.00 0.00 C ATOM 1783 OG SER A 435 -9.598 2.797 -6.456 1.00 0.00 O ATOM 0 H SER A 435 -8.962 1.064 -5.323 1.00 0.00 H new ATOM 0 HA SER A 435 -10.339 0.460 -7.764 1.00 0.00 H new ATOM 0 HB2 SER A 435 -7.823 2.079 -7.223 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.071 2.399 -8.410 1.00 0.00 H new ATOM 0 HG SER A 435 -9.516 3.746 -6.686 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.551 -0.596 -9.227 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.650 -1.480 -9.970 1.00 0.00 C ATOM 1791 C ASN A 436 -6.850 -0.638 -10.937 1.00 0.00 C ATOM 1792 O ASN A 436 -6.251 -1.121 -11.912 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.443 -2.580 -10.702 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.293 -3.418 -9.751 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -8.835 -4.427 -9.191 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.543 -3.022 -9.567 1.00 0.00 N ATOM 0 H ASN A 436 -9.315 -0.210 -9.781 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.971 -1.985 -9.283 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -9.088 -2.121 -11.452 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.749 -3.231 -11.234 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.160 -3.551 -8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.889 -2.188 -10.042 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.804 0.621 -10.600 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.172 1.649 -11.374 1.00 0.00 C ATOM 1805 C GLN A 437 -4.800 1.913 -10.814 1.00 0.00 C ATOM 1806 O GLN A 437 -4.442 1.399 -9.738 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.015 2.901 -11.265 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.448 2.664 -11.662 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.379 3.712 -11.143 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.014 4.884 -11.004 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.564 3.294 -10.802 1.00 0.00 N ATOM 0 H GLN A 437 -7.225 0.972 -9.740 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.080 1.346 -12.417 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -6.981 3.271 -10.240 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.589 3.679 -11.899 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.517 2.631 -12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.765 1.689 -11.292 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.818 2.315 -10.937 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -11.238 3.945 -10.400 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.058 2.704 -11.503 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.754 3.055 -11.130 1.00 0.00 C ATOM 1822 C GLU A 438 -2.775 4.324 -10.296 1.00 0.00 C ATOM 1823 O GLU A 438 -3.835 4.946 -10.109 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.893 3.246 -12.369 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.368 4.314 -13.334 1.00 0.00 C ATOM 1826 CD GLU A 438 -3.604 3.964 -14.145 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -4.723 4.104 -13.643 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -3.471 3.558 -15.300 1.00 0.00 O ATOM 0 H GLU A 438 -4.364 3.136 -12.375 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.326 2.252 -10.529 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -0.880 3.492 -12.052 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.838 2.297 -12.902 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.572 5.224 -12.769 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.556 4.542 -14.024 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.651 4.673 -9.764 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.492 5.894 -9.027 1.00 0.00 C ATOM 1837 C PHE A 439 -1.218 7.030 -9.955 1.00 0.00 C ATOM 1838 O PHE A 439 -0.518 6.866 -10.957 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.377 5.771 -8.014 1.00 0.00 C ATOM 1840 CG PHE A 439 -0.781 5.028 -6.806 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -0.420 3.717 -6.620 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.530 5.650 -5.851 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -0.804 3.032 -5.488 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.922 4.971 -4.717 1.00 0.00 C ATOM 1845 CZ PHE A 439 -1.555 3.661 -4.536 1.00 0.00 C ATOM 0 H PHE A 439 -0.801 4.113 -9.827 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.422 6.090 -8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.473 5.269 -8.476 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.042 6.768 -7.727 1.00 0.00 H new ATOM 0 HD1 PHE A 439 0.173 3.216 -7.371 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -1.818 6.682 -5.984 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -0.512 2.001 -5.354 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -2.519 5.471 -3.969 1.00 0.00 H new ATOM 0 HZ PHE A 439 -1.858 3.130 -3.646 1.00 0.00 H new ATOM 1855 N THR A 440 -1.765 8.176 -9.644 1.00 0.00 N ATOM 1856 CA THR A 440 -1.582 9.311 -10.460 1.00 0.00 C ATOM 1857 C THR A 440 -0.879 10.375 -9.663 1.00 0.00 C ATOM 1858 O THR A 440 -0.963 10.375 -8.433 1.00 0.00 O ATOM 1859 CB THR A 440 -2.930 9.819 -10.964 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.796 10.046 -9.848 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.565 8.797 -11.875 1.00 0.00 C ATOM 0 H THR A 440 -2.344 8.332 -8.819 1.00 0.00 H new ATOM 0 HA THR A 440 -0.975 9.049 -11.326 1.00 0.00 H new ATOM 0 HB THR A 440 -2.775 10.746 -11.516 1.00 0.00 H new ATOM 0 HG1 THR A 440 -4.659 9.610 -10.009 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.526 9.171 -12.228 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.912 8.614 -12.728 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.717 7.866 -11.328 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.192 11.263 -10.343 1.00 0.00 N ATOM 1870 CA GLU A 441 0.564 12.329 -9.707 1.00 0.00 C ATOM 1871 C GLU A 441 -0.325 13.249 -8.867 1.00 0.00 C ATOM 1872 O GLU A 441 0.059 13.654 -7.781 1.00 0.00 O ATOM 1873 CB GLU A 441 1.348 13.121 -10.753 1.00 0.00 C ATOM 1874 CG GLU A 441 0.484 13.704 -11.854 1.00 0.00 C ATOM 1875 CD GLU A 441 1.272 14.503 -12.841 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.464 14.046 -13.978 1.00 0.00 O ATOM 1877 OE2 GLU A 441 1.724 15.611 -12.497 1.00 0.00 O ATOM 0 H GLU A 441 -0.138 11.270 -11.362 1.00 0.00 H new ATOM 0 HA GLU A 441 1.271 11.865 -9.018 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.883 13.931 -10.256 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.099 12.470 -11.200 1.00 0.00 H new ATOM 0 HG2 GLU A 441 -0.030 12.896 -12.374 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.285 14.337 -11.411 1.00 0.00 H new ATOM 1884 N SER A 442 -1.526 13.514 -9.345 1.00 0.00 N ATOM 1885 CA SER A 442 -2.439 14.397 -8.652 1.00 0.00 C ATOM 1886 C SER A 442 -2.918 13.749 -7.344 1.00 0.00 C ATOM 1887 O SER A 442 -2.902 14.383 -6.267 1.00 0.00 O ATOM 1888 CB SER A 442 -3.618 14.761 -9.572 1.00 0.00 C ATOM 1889 OG SER A 442 -4.508 15.684 -8.963 1.00 0.00 O ATOM 0 H SER A 442 -1.892 13.127 -10.215 1.00 0.00 H new ATOM 0 HA SER A 442 -1.921 15.320 -8.391 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.235 15.186 -10.500 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.163 13.855 -9.838 1.00 0.00 H new ATOM 0 HG SER A 442 -5.240 15.889 -9.581 1.00 0.00 H new ATOM 1895 N GLU A 443 -3.282 12.475 -7.407 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.752 11.801 -6.224 1.00 0.00 C ATOM 1897 C GLU A 443 -2.579 11.508 -5.290 1.00 0.00 C ATOM 1898 O GLU A 443 -2.733 11.489 -4.062 1.00 0.00 O ATOM 1899 CB GLU A 443 -4.541 10.548 -6.561 1.00 0.00 C ATOM 1900 CG GLU A 443 -5.698 10.772 -7.547 1.00 0.00 C ATOM 1901 CD GLU A 443 -6.735 11.804 -7.127 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -7.873 11.424 -6.767 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.444 13.017 -7.222 1.00 0.00 O ATOM 0 H GLU A 443 -3.259 11.904 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.444 12.463 -5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -3.861 9.807 -6.981 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -4.942 10.127 -5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -5.279 11.075 -8.507 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -6.204 9.820 -7.706 1.00 0.00 H new ATOM 1910 N PHE A 444 -1.404 11.276 -5.886 1.00 0.00 N ATOM 1911 CA PHE A 444 -0.160 11.153 -5.143 1.00 0.00 C ATOM 1912 C PHE A 444 0.071 12.407 -4.299 1.00 0.00 C ATOM 1913 O PHE A 444 0.386 12.313 -3.121 1.00 0.00 O ATOM 1914 CB PHE A 444 1.011 10.984 -6.109 1.00 0.00 C ATOM 1915 CG PHE A 444 2.309 10.659 -5.449 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.138 11.657 -4.943 1.00 0.00 C ATOM 1917 CD2 PHE A 444 2.702 9.358 -5.333 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.328 11.332 -4.337 1.00 0.00 C ATOM 1919 CE2 PHE A 444 3.880 9.035 -4.739 1.00 0.00 C ATOM 1920 CZ PHE A 444 4.694 10.005 -4.241 1.00 0.00 C ATOM 0 H PHE A 444 -1.296 11.170 -6.895 1.00 0.00 H new ATOM 0 HA PHE A 444 -0.228 10.281 -4.493 1.00 0.00 H new ATOM 0 HB2 PHE A 444 0.770 10.193 -6.819 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.129 11.903 -6.683 1.00 0.00 H new ATOM 0 HD1 PHE A 444 2.844 12.693 -5.027 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.068 8.574 -5.719 1.00 0.00 H new ATOM 0 HE1 PHE A 444 4.969 12.106 -3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.173 7.999 -4.661 1.00 0.00 H new ATOM 0 HZ PHE A 444 5.628 9.736 -3.770 1.00 0.00 H new ATOM 1930 N MET A 445 -0.102 13.580 -4.915 1.00 0.00 N ATOM 1931 CA MET A 445 0.092 14.859 -4.222 1.00 0.00 C ATOM 1932 C MET A 445 -0.851 15.003 -3.040 1.00 0.00 C ATOM 1933 O MET A 445 -0.506 15.610 -2.032 1.00 0.00 O ATOM 1934 CB MET A 445 -0.054 16.062 -5.168 1.00 0.00 C ATOM 1935 CG MET A 445 1.031 16.157 -6.227 1.00 0.00 C ATOM 1936 SD MET A 445 0.850 17.604 -7.288 1.00 0.00 S ATOM 1937 CE MET A 445 2.244 17.369 -8.394 1.00 0.00 C ATOM 0 H MET A 445 -0.376 13.671 -5.893 1.00 0.00 H new ATOM 0 HA MET A 445 1.116 14.852 -3.848 1.00 0.00 H new ATOM 0 HB2 MET A 445 -1.024 16.006 -5.662 1.00 0.00 H new ATOM 0 HB3 MET A 445 -0.050 16.978 -4.577 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.006 16.189 -5.740 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.012 15.257 -6.842 1.00 0.00 H new ATOM 0 HE1 MET A 445 2.276 18.184 -9.117 1.00 0.00 H new ATOM 0 HE2 MET A 445 3.169 17.359 -7.817 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.135 16.421 -8.921 1.00 0.00 H new ATOM 1947 N LYS A 446 -2.042 14.450 -3.168 1.00 0.00 N ATOM 1948 CA LYS A 446 -3.015 14.466 -2.080 1.00 0.00 C ATOM 1949 C LYS A 446 -2.547 13.606 -0.902 1.00 0.00 C ATOM 1950 O LYS A 446 -2.784 13.918 0.271 1.00 0.00 O ATOM 1951 CB LYS A 446 -4.362 14.028 -2.584 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.864 14.954 -3.654 1.00 0.00 C ATOM 1953 CD LYS A 446 -6.255 14.628 -4.055 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.727 15.552 -5.167 1.00 0.00 C ATOM 1955 NZ LYS A 446 -5.882 15.435 -6.372 1.00 0.00 N ATOM 0 H LYS A 446 -2.364 13.982 -4.015 1.00 0.00 H new ATOM 0 HA LYS A 446 -3.105 15.488 -1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.295 13.014 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -5.073 14.002 -1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.820 15.982 -3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.211 14.892 -4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.308 13.592 -4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.917 14.720 -3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -7.760 15.315 -5.423 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.715 16.583 -4.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -6.337 15.932 -7.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -4.951 15.859 -6.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -5.763 14.431 -6.616 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.865 12.544 -1.209 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.292 11.704 -0.189 1.00 0.00 C ATOM 1971 C TRP A 447 -0.063 12.368 0.411 1.00 0.00 C ATOM 1972 O TRP A 447 0.124 12.353 1.621 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.967 10.350 -0.752 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.081 9.524 0.120 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.399 8.922 1.298 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.285 9.217 -0.135 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.704 8.285 1.798 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.744 8.445 0.933 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.165 9.535 -1.164 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.045 7.975 1.006 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.455 9.069 -1.089 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.881 8.299 -0.010 1.00 0.00 C ATOM 0 H TRP A 447 -1.688 12.233 -2.164 1.00 0.00 H new ATOM 0 HA TRP A 447 -2.020 11.566 0.610 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.897 9.808 -0.925 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.487 10.477 -1.722 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.372 8.944 1.766 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.741 7.772 2.679 1.00 0.00 H new ATOM 0 HE3 TRP A 447 1.842 10.134 -2.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.380 7.375 1.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.151 9.304 -1.881 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.903 7.951 0.018 1.00 0.00 H new ATOM 1993 N LYS A 448 0.768 12.925 -0.443 1.00 0.00 N ATOM 1994 CA LYS A 448 1.916 13.711 -0.029 1.00 0.00 C ATOM 1995 C LYS A 448 1.507 14.768 0.994 1.00 0.00 C ATOM 1996 O LYS A 448 2.105 14.840 2.066 1.00 0.00 O ATOM 1997 CB LYS A 448 2.596 14.333 -1.272 1.00 0.00 C ATOM 1998 CG LYS A 448 3.286 15.698 -1.073 1.00 0.00 C ATOM 1999 CD LYS A 448 4.473 15.651 -0.121 1.00 0.00 C ATOM 2000 CE LYS A 448 5.672 14.949 -0.730 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.214 15.659 -1.917 1.00 0.00 N ATOM 0 H LYS A 448 0.667 12.846 -1.455 1.00 0.00 H new ATOM 0 HA LYS A 448 2.642 13.063 0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.339 13.627 -1.643 1.00 0.00 H new ATOM 0 HB3 LYS A 448 1.843 14.443 -2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.622 16.070 -2.041 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.555 16.413 -0.694 1.00 0.00 H new ATOM 0 HD2 LYS A 448 4.753 16.667 0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.181 15.138 0.795 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.455 14.859 0.023 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.387 13.937 -1.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.169 15.304 -2.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.594 15.491 -2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.259 16.679 -1.721 1.00 0.00 H new ATOM 2015 N GLU A 449 0.458 15.537 0.690 1.00 0.00 N ATOM 2016 CA GLU A 449 0.012 16.565 1.606 1.00 0.00 C ATOM 2017 C GLU A 449 -0.543 15.941 2.884 1.00 0.00 C ATOM 2018 O GLU A 449 -0.442 16.525 3.939 1.00 0.00 O ATOM 2019 CB GLU A 449 -1.018 17.524 0.981 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.364 16.900 0.687 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.389 17.894 0.228 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.702 17.935 -0.978 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -3.911 18.650 1.069 1.00 0.00 O ATOM 0 H GLU A 449 -0.084 15.462 -0.171 1.00 0.00 H new ATOM 0 HA GLU A 449 0.888 17.165 1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.163 18.369 1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.607 17.923 0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -2.242 16.134 -0.078 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.729 16.400 1.584 1.00 0.00 H new ATOM 2030 N ALA A 450 -1.076 14.721 2.785 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.622 14.037 3.941 1.00 0.00 C ATOM 2032 C ALA A 450 -0.494 13.613 4.863 1.00 0.00 C ATOM 2033 O ALA A 450 -0.565 13.807 6.066 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.457 12.835 3.517 1.00 0.00 C ATOM 0 H ALA A 450 -1.137 14.194 1.914 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.278 14.722 4.478 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.856 12.339 4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.281 13.169 2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.833 12.137 2.959 1.00 0.00 H new ATOM 2040 N MET A 451 0.560 13.049 4.280 1.00 0.00 N ATOM 2041 CA MET A 451 1.751 12.628 5.013 1.00 0.00 C ATOM 2042 C MET A 451 2.432 13.836 5.613 1.00 0.00 C ATOM 2043 O MET A 451 2.801 13.834 6.771 1.00 0.00 O ATOM 2044 CB MET A 451 2.732 11.914 4.074 1.00 0.00 C ATOM 2045 CG MET A 451 2.186 10.673 3.425 1.00 0.00 C ATOM 2046 SD MET A 451 2.029 9.274 4.556 1.00 0.00 S ATOM 2047 CE MET A 451 3.751 8.963 4.921 1.00 0.00 C ATOM 0 H MET A 451 0.612 12.870 3.277 1.00 0.00 H new ATOM 0 HA MET A 451 1.448 11.942 5.804 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.040 12.610 3.294 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.627 11.650 4.637 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.208 10.896 2.999 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.837 10.389 2.598 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.851 7.989 5.400 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.327 8.973 3.995 1.00 0.00 H new ATOM 0 HE3 MET A 451 4.127 9.737 5.590 1.00 0.00 H new ATOM 2057 N PHE A 452 2.532 14.883 4.826 1.00 0.00 N ATOM 2058 CA PHE A 452 3.202 16.106 5.219 1.00 0.00 C ATOM 2059 C PHE A 452 2.417 16.786 6.357 1.00 0.00 C ATOM 2060 O PHE A 452 2.999 17.246 7.345 1.00 0.00 O ATOM 2061 CB PHE A 452 3.296 17.036 4.002 1.00 0.00 C ATOM 2062 CG PHE A 452 4.452 17.991 4.020 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.575 17.730 3.256 1.00 0.00 C ATOM 2064 CD2 PHE A 452 4.424 19.134 4.785 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.645 18.597 3.256 1.00 0.00 C ATOM 2066 CE2 PHE A 452 5.495 20.006 4.791 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.607 19.737 4.025 1.00 0.00 C ATOM 0 H PHE A 452 2.146 14.911 3.882 1.00 0.00 H new ATOM 0 HA PHE A 452 4.206 15.882 5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.363 16.425 3.102 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.372 17.609 3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 452 5.613 16.835 2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 452 3.555 19.352 5.388 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.514 18.382 2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 452 5.460 20.899 5.397 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.445 20.418 4.028 1.00 0.00 H new ATOM 2077 N SER A 453 1.101 16.799 6.229 1.00 0.00 N ATOM 2078 CA SER A 453 0.221 17.401 7.221 1.00 0.00 C ATOM 2079 C SER A 453 0.196 16.533 8.496 1.00 0.00 C ATOM 2080 O SER A 453 -0.027 17.027 9.591 1.00 0.00 O ATOM 2081 CB SER A 453 -1.200 17.583 6.626 1.00 0.00 C ATOM 2082 OG SER A 453 -2.005 18.500 7.365 1.00 0.00 O ATOM 0 H SER A 453 0.610 16.392 5.433 1.00 0.00 H new ATOM 0 HA SER A 453 0.597 18.387 7.494 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.114 17.932 5.597 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.700 16.615 6.593 1.00 0.00 H new ATOM 0 HG SER A 453 -2.886 18.575 6.943 1.00 0.00 H new ATOM 2088 N ALA A 454 0.453 15.249 8.328 1.00 0.00 N ATOM 2089 CA ALA A 454 0.547 14.295 9.423 1.00 0.00 C ATOM 2090 C ALA A 454 1.878 14.437 10.127 1.00 0.00 C ATOM 2091 O ALA A 454 2.009 14.125 11.309 1.00 0.00 O ATOM 2092 CB ALA A 454 0.480 12.910 8.849 1.00 0.00 C ATOM 0 H ALA A 454 0.605 14.830 7.411 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.264 14.478 10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.549 12.179 9.654 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.465 12.780 8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.307 12.764 8.154 1.00 0.00 H new ATOM 2098 N GLY A 455 2.867 14.875 9.385 1.00 0.00 N ATOM 2099 CA GLY A 455 4.201 14.990 9.906 1.00 0.00 C ATOM 2100 C GLY A 455 5.000 13.748 9.599 1.00 0.00 C ATOM 2101 O GLY A 455 6.130 13.595 10.052 1.00 0.00 O ATOM 0 H GLY A 455 2.768 15.159 8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.692 15.861 9.473 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.164 15.148 10.984 1.00 0.00 H new ATOM 2105 N MET A 456 4.405 12.856 8.826 1.00 0.00 N ATOM 2106 CA MET A 456 5.004 11.632 8.481 1.00 0.00 C ATOM 2107 C MET A 456 5.887 11.775 7.251 1.00 0.00 C ATOM 2108 O MET A 456 5.577 12.528 6.312 1.00 0.00 O ATOM 2109 CB MET A 456 3.902 10.630 8.294 1.00 0.00 C ATOM 2110 CG MET A 456 3.222 10.295 9.613 1.00 0.00 C ATOM 2111 SD MET A 456 1.709 9.358 9.420 1.00 0.00 S ATOM 2112 CE MET A 456 2.268 8.088 8.314 1.00 0.00 C ATOM 0 H MET A 456 3.476 12.989 8.427 1.00 0.00 H new ATOM 0 HA MET A 456 5.671 11.290 9.272 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.166 11.024 7.594 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.308 9.720 7.851 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.914 9.728 10.235 1.00 0.00 H new ATOM 0 HG3 MET A 456 3.001 11.221 10.144 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.609 7.223 8.390 1.00 0.00 H new ATOM 0 HE2 MET A 456 2.256 8.465 7.291 1.00 0.00 H new ATOM 0 HE3 MET A 456 3.283 7.794 8.581 1.00 0.00 H new ATOM 2122 N GLN A 457 6.990 11.096 7.283 1.00 0.00 N ATOM 2123 CA GLN A 457 7.973 11.152 6.236 1.00 0.00 C ATOM 2124 C GLN A 457 7.656 10.172 5.115 1.00 0.00 C ATOM 2125 O GLN A 457 7.289 9.016 5.360 1.00 0.00 O ATOM 2126 CB GLN A 457 9.377 10.921 6.823 1.00 0.00 C ATOM 2127 CG GLN A 457 10.475 10.758 5.789 1.00 0.00 C ATOM 2128 CD GLN A 457 11.857 10.699 6.390 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.144 11.333 7.401 1.00 0.00 O ATOM 2130 NE2 GLN A 457 12.707 9.904 5.808 1.00 0.00 N ATOM 0 H GLN A 457 7.242 10.474 8.051 1.00 0.00 H new ATOM 0 HA GLN A 457 7.949 12.146 5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.628 11.761 7.471 1.00 0.00 H new ATOM 0 HB3 GLN A 457 9.352 10.030 7.451 1.00 0.00 H new ATOM 0 HG2 GLN A 457 10.295 9.847 5.219 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.428 11.589 5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 457 12.434 9.392 4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 457 13.646 9.793 6.191 1.00 0.00 H new ATOM 2139 N LEU A 458 7.796 10.662 3.893 1.00 0.00 N ATOM 2140 CA LEU A 458 7.577 9.903 2.681 1.00 0.00 C ATOM 2141 C LEU A 458 8.607 8.751 2.613 1.00 0.00 C ATOM 2142 O LEU A 458 9.718 8.875 3.157 1.00 0.00 O ATOM 2143 CB LEU A 458 7.717 10.837 1.439 1.00 0.00 C ATOM 2144 CG LEU A 458 6.597 11.889 1.125 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.327 11.245 0.655 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.287 12.798 2.290 1.00 0.00 C ATOM 0 H LEU A 458 8.073 11.628 3.717 1.00 0.00 H new ATOM 0 HA LEU A 458 6.571 9.483 2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.655 11.382 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.818 10.198 0.562 1.00 0.00 H new ATOM 0 HG LEU A 458 7.010 12.498 0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.583 12.015 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.522 10.678 -0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 458 4.952 10.574 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.504 13.501 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.948 12.201 3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.185 13.349 2.571 1.00 0.00 H new ATOM 2158 N PRO A 459 8.276 7.645 1.945 1.00 0.00 N ATOM 2159 CA PRO A 459 9.139 6.478 1.902 1.00 0.00 C ATOM 2160 C PRO A 459 10.333 6.655 0.978 1.00 0.00 C ATOM 2161 O PRO A 459 10.391 7.598 0.179 1.00 0.00 O ATOM 2162 CB PRO A 459 8.231 5.344 1.409 1.00 0.00 C ATOM 2163 CG PRO A 459 7.020 5.997 0.814 1.00 0.00 C ATOM 2164 CD PRO A 459 7.067 7.470 1.141 1.00 0.00 C ATOM 0 HA PRO A 459 9.575 6.281 2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.744 4.730 0.669 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.952 4.685 2.231 1.00 0.00 H new ATOM 0 HG2 PRO A 459 7.000 5.848 -0.266 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.111 5.548 1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.106 8.074 0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.179 7.780 1.692 1.00 0.00 H new ATOM 2172 N THR A 460 11.285 5.779 1.100 1.00 0.00 N ATOM 2173 CA THR A 460 12.431 5.794 0.266 1.00 0.00 C ATOM 2174 C THR A 460 12.290 4.750 -0.812 1.00 0.00 C ATOM 2175 O THR A 460 11.543 3.779 -0.652 1.00 0.00 O ATOM 2176 CB THR A 460 13.695 5.533 1.085 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.443 4.451 1.997 1.00 0.00 O ATOM 2178 CG2 THR A 460 14.111 6.780 1.846 1.00 0.00 C ATOM 0 H THR A 460 11.280 5.029 1.791 1.00 0.00 H new ATOM 0 HA THR A 460 12.516 6.778 -0.195 1.00 0.00 H new ATOM 0 HB THR A 460 14.511 5.265 0.413 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.249 4.275 2.526 1.00 0.00 H new ATOM 0 HG21 THR A 460 15.013 6.571 2.422 1.00 0.00 H new ATOM 0 HG22 THR A 460 14.310 7.587 1.141 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.310 7.078 2.522 1.00 0.00 H new ATOM 2186 N LEU A 461 12.993 4.948 -1.896 1.00 0.00 N ATOM 2187 CA LEU A 461 12.984 4.028 -3.029 1.00 0.00 C ATOM 2188 C LEU A 461 13.616 2.711 -2.613 1.00 0.00 C ATOM 2189 O LEU A 461 13.276 1.648 -3.114 1.00 0.00 O ATOM 2190 CB LEU A 461 13.728 4.647 -4.229 1.00 0.00 C ATOM 2191 CG LEU A 461 13.004 5.782 -5.001 1.00 0.00 C ATOM 2192 CD1 LEU A 461 12.545 6.891 -4.109 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.880 6.305 -6.117 1.00 0.00 C ATOM 0 H LEU A 461 13.598 5.758 -2.030 1.00 0.00 H new ATOM 0 HA LEU A 461 11.956 3.841 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.682 5.036 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.954 3.848 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 461 12.103 5.348 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 461 12.046 7.655 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.849 6.498 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 461 13.405 7.330 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.357 7.100 -6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 461 14.807 6.697 -5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.108 5.495 -6.810 1.00 0.00 H new ATOM 2205 N ASP A 462 14.512 2.814 -1.652 1.00 0.00 N ATOM 2206 CA ASP A 462 15.165 1.679 -1.031 1.00 0.00 C ATOM 2207 C ASP A 462 14.128 0.785 -0.388 1.00 0.00 C ATOM 2208 O ASP A 462 14.129 -0.408 -0.598 1.00 0.00 O ATOM 2209 CB ASP A 462 16.173 2.162 0.018 1.00 0.00 C ATOM 2210 CG ASP A 462 16.807 1.037 0.811 1.00 0.00 C ATOM 2211 OD1 ASP A 462 16.321 0.730 1.913 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.826 0.457 0.369 1.00 0.00 O ATOM 0 H ASP A 462 14.814 3.711 -1.272 1.00 0.00 H new ATOM 0 HA ASP A 462 15.700 1.112 -1.792 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.958 2.732 -0.479 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.671 2.843 0.706 1.00 0.00 H new ATOM 2217 N GLU A 463 13.190 1.382 0.325 1.00 0.00 N ATOM 2218 CA GLU A 463 12.154 0.622 0.983 1.00 0.00 C ATOM 2219 C GLU A 463 11.111 0.185 -0.001 1.00 0.00 C ATOM 2220 O GLU A 463 10.546 -0.893 0.132 1.00 0.00 O ATOM 2221 CB GLU A 463 11.549 1.382 2.152 1.00 0.00 C ATOM 2222 CG GLU A 463 12.457 1.418 3.366 1.00 0.00 C ATOM 2223 CD GLU A 463 12.687 0.036 3.950 1.00 0.00 C ATOM 2224 OE1 GLU A 463 11.900 -0.388 4.822 1.00 0.00 O ATOM 2225 OE2 GLU A 463 13.665 -0.648 3.576 1.00 0.00 O ATOM 0 H GLU A 463 13.128 2.391 0.460 1.00 0.00 H new ATOM 0 HA GLU A 463 12.613 -0.274 1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 463 11.328 2.403 1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 463 10.601 0.920 2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 463 13.415 1.857 3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 463 12.019 2.064 4.127 1.00 0.00 H new ATOM 2232 N ILE A 464 10.885 1.005 -1.011 1.00 0.00 N ATOM 2233 CA ILE A 464 9.993 0.669 -2.093 1.00 0.00 C ATOM 2234 C ILE A 464 10.465 -0.601 -2.791 1.00 0.00 C ATOM 2235 O ILE A 464 9.664 -1.456 -3.147 1.00 0.00 O ATOM 2236 CB ILE A 464 9.859 1.864 -3.076 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.030 2.965 -2.431 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.289 1.466 -4.420 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.617 2.564 -2.036 1.00 0.00 C ATOM 0 H ILE A 464 11.319 1.924 -1.099 1.00 0.00 H new ATOM 0 HA ILE A 464 9.000 0.469 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 464 10.863 2.235 -3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.553 3.318 -1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 464 8.972 3.806 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.221 2.345 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.940 0.726 -4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.295 1.039 -4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.109 3.417 -1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.069 2.242 -2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.659 1.746 -1.317 1.00 0.00 H new ATOM 2251 N ASN A 465 11.761 -0.729 -2.926 1.00 0.00 N ATOM 2252 CA ASN A 465 12.383 -1.913 -3.500 1.00 0.00 C ATOM 2253 C ASN A 465 12.043 -3.158 -2.674 1.00 0.00 C ATOM 2254 O ASN A 465 11.725 -4.207 -3.226 1.00 0.00 O ATOM 2255 CB ASN A 465 13.890 -1.720 -3.552 1.00 0.00 C ATOM 2256 CG ASN A 465 14.626 -2.894 -4.170 1.00 0.00 C ATOM 2257 OD1 ASN A 465 15.053 -3.819 -3.466 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.780 -2.873 -5.463 1.00 0.00 N ATOM 0 H ASN A 465 12.427 -0.012 -2.640 1.00 0.00 H new ATOM 0 HA ASN A 465 11.999 -2.057 -4.510 1.00 0.00 H new ATOM 0 HB2 ASN A 465 14.114 -0.819 -4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.263 -1.558 -2.541 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.267 -3.637 -5.931 1.00 0.00 H new ATOM 0 HD22 ASN A 465 14.413 -2.092 -6.008 1.00 0.00 H new ATOM 2265 N LYS A 466 12.095 -3.021 -1.350 1.00 0.00 N ATOM 2266 CA LYS A 466 11.746 -4.087 -0.424 1.00 0.00 C ATOM 2267 C LYS A 466 10.289 -4.464 -0.563 1.00 0.00 C ATOM 2268 O LYS A 466 9.931 -5.645 -0.489 1.00 0.00 O ATOM 2269 CB LYS A 466 11.990 -3.632 1.018 1.00 0.00 C ATOM 2270 CG LYS A 466 13.428 -3.670 1.520 1.00 0.00 C ATOM 2271 CD LYS A 466 14.431 -3.033 0.592 1.00 0.00 C ATOM 2272 CE LYS A 466 15.771 -2.852 1.264 1.00 0.00 C ATOM 2273 NZ LYS A 466 15.733 -1.808 2.321 1.00 0.00 N ATOM 0 H LYS A 466 12.384 -2.158 -0.890 1.00 0.00 H new ATOM 0 HA LYS A 466 12.370 -4.949 -0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.623 -2.611 1.118 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.384 -4.254 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.476 -3.168 2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.714 -4.709 1.686 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.550 -3.652 -0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.056 -2.065 0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.087 -3.799 1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.517 -2.583 0.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.344 -1.013 2.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 14.757 -1.470 2.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 16.072 -2.210 3.218 1.00 0.00 H new ATOM 2287 N LYS A 467 9.452 -3.469 -0.775 1.00 0.00 N ATOM 2288 CA LYS A 467 8.037 -3.702 -0.862 1.00 0.00 C ATOM 2289 C LYS A 467 7.655 -4.302 -2.198 1.00 0.00 C ATOM 2290 O LYS A 467 6.846 -5.214 -2.235 1.00 0.00 O ATOM 2291 CB LYS A 467 7.225 -2.446 -0.576 1.00 0.00 C ATOM 2292 CG LYS A 467 7.627 -1.689 0.692 1.00 0.00 C ATOM 2293 CD LYS A 467 7.719 -2.581 1.936 1.00 0.00 C ATOM 2294 CE LYS A 467 6.422 -3.296 2.246 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.532 -4.104 3.468 1.00 0.00 N ATOM 0 H LYS A 467 9.733 -2.495 -0.889 1.00 0.00 H new ATOM 0 HA LYS A 467 7.793 -4.426 -0.085 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.316 -1.772 -1.427 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.173 -2.722 -0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.591 -1.208 0.528 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.903 -0.896 0.877 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.508 -3.318 1.790 1.00 0.00 H new ATOM 0 HD3 LYS A 467 8.006 -1.972 2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.621 -2.566 2.362 1.00 0.00 H new ATOM 0 HE3 LYS A 467 6.149 -3.937 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.675 -3.981 4.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.636 -5.107 3.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 7.363 -3.797 4.013 1.00 0.00 H new ATOM 2309 N GLU A 468 8.246 -3.830 -3.297 1.00 0.00 N ATOM 2310 CA GLU A 468 7.948 -4.435 -4.588 1.00 0.00 C ATOM 2311 C GLU A 468 8.453 -5.873 -4.586 1.00 0.00 C ATOM 2312 O GLU A 468 7.854 -6.764 -5.194 1.00 0.00 O ATOM 2313 CB GLU A 468 8.507 -3.651 -5.798 1.00 0.00 C ATOM 2314 CG GLU A 468 10.004 -3.561 -5.877 1.00 0.00 C ATOM 2315 CD GLU A 468 10.494 -3.350 -7.275 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.973 -2.268 -7.581 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.388 -4.289 -8.110 1.00 0.00 O ATOM 0 H GLU A 468 8.911 -3.057 -3.319 1.00 0.00 H new ATOM 0 HA GLU A 468 6.866 -4.409 -4.715 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.140 -4.118 -6.712 1.00 0.00 H new ATOM 0 HB3 GLU A 468 8.101 -2.640 -5.772 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.349 -2.741 -5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.441 -4.476 -5.477 1.00 0.00 H new ATOM 2324 N LEU A 469 9.545 -6.092 -3.853 1.00 0.00 N ATOM 2325 CA LEU A 469 10.101 -7.402 -3.653 1.00 0.00 C ATOM 2326 C LEU A 469 9.080 -8.284 -2.915 1.00 0.00 C ATOM 2327 O LEU A 469 8.872 -9.442 -3.279 1.00 0.00 O ATOM 2328 CB LEU A 469 11.443 -7.272 -2.877 1.00 0.00 C ATOM 2329 CG LEU A 469 12.330 -8.517 -2.696 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.778 -9.455 -1.654 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.504 -9.236 -4.013 1.00 0.00 C ATOM 0 H LEU A 469 10.062 -5.349 -3.383 1.00 0.00 H new ATOM 0 HA LEU A 469 10.315 -7.882 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.041 -6.513 -3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.212 -6.887 -1.884 1.00 0.00 H new ATOM 0 HG LEU A 469 13.304 -8.176 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.435 -10.320 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.716 -8.939 -0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.783 -9.786 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.134 -10.114 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.529 -9.547 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.975 -8.567 -4.733 1.00 0.00 H new ATOM 2343 N SER A 470 8.414 -7.723 -1.921 1.00 0.00 N ATOM 2344 CA SER A 470 7.446 -8.470 -1.181 1.00 0.00 C ATOM 2345 C SER A 470 6.190 -8.758 -2.023 1.00 0.00 C ATOM 2346 O SER A 470 5.564 -9.813 -1.891 1.00 0.00 O ATOM 2347 CB SER A 470 7.161 -7.803 0.185 1.00 0.00 C ATOM 2348 OG SER A 470 6.952 -6.407 0.093 1.00 0.00 O ATOM 0 H SER A 470 8.534 -6.756 -1.618 1.00 0.00 H new ATOM 0 HA SER A 470 7.859 -9.451 -0.949 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.281 -8.266 0.631 1.00 0.00 H new ATOM 0 HB3 SER A 470 7.998 -7.995 0.857 1.00 0.00 H new ATOM 0 HG SER A 470 6.753 -6.167 -0.836 1.00 0.00 H new ATOM 2354 N ILE A 471 5.887 -7.854 -2.949 1.00 0.00 N ATOM 2355 CA ILE A 471 4.747 -8.022 -3.839 1.00 0.00 C ATOM 2356 C ILE A 471 4.985 -9.216 -4.760 1.00 0.00 C ATOM 2357 O ILE A 471 4.128 -10.102 -4.905 1.00 0.00 O ATOM 2358 CB ILE A 471 4.493 -6.757 -4.728 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.344 -5.493 -3.877 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.267 -6.940 -5.627 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.291 -5.585 -2.811 1.00 0.00 C ATOM 0 H ILE A 471 6.417 -6.996 -3.102 1.00 0.00 H new ATOM 0 HA ILE A 471 3.872 -8.180 -3.209 1.00 0.00 H new ATOM 0 HB ILE A 471 5.369 -6.636 -5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.302 -5.271 -3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.109 -4.654 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.121 -6.044 -6.230 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.421 -7.797 -6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.385 -7.110 -5.009 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.252 -4.648 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.322 -5.774 -3.272 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.533 -6.400 -2.130 1.00 0.00 H new ATOM 2373 N LYS A 472 6.173 -9.258 -5.333 1.00 0.00 N ATOM 2374 CA LYS A 472 6.510 -10.276 -6.309 1.00 0.00 C ATOM 2375 C LYS A 472 6.609 -11.682 -5.684 1.00 0.00 C ATOM 2376 O LYS A 472 6.134 -12.666 -6.278 1.00 0.00 O ATOM 2377 CB LYS A 472 7.764 -9.880 -7.135 1.00 0.00 C ATOM 2378 CG LYS A 472 9.045 -9.740 -6.333 1.00 0.00 C ATOM 2379 CD LYS A 472 10.188 -9.098 -7.132 1.00 0.00 C ATOM 2380 CE LYS A 472 9.909 -7.621 -7.456 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.056 -6.938 -8.107 1.00 0.00 N ATOM 0 H LYS A 472 6.924 -8.596 -5.138 1.00 0.00 H new ATOM 0 HA LYS A 472 5.683 -10.334 -7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.920 -10.629 -7.912 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.564 -8.935 -7.639 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.847 -9.139 -5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.360 -10.725 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.115 -9.175 -6.564 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.336 -9.651 -8.060 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.038 -7.557 -8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.656 -7.095 -6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.889 -5.911 -8.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.928 -7.143 -7.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 11.155 -7.281 -9.084 1.00 0.00 H new ATOM 2395 N GLU A 473 7.148 -11.778 -4.465 1.00 0.00 N ATOM 2396 CA GLU A 473 7.264 -13.077 -3.808 1.00 0.00 C ATOM 2397 C GLU A 473 5.898 -13.577 -3.340 1.00 0.00 C ATOM 2398 O GLU A 473 5.688 -14.778 -3.169 1.00 0.00 O ATOM 2399 CB GLU A 473 8.255 -13.057 -2.631 1.00 0.00 C ATOM 2400 CG GLU A 473 7.905 -12.081 -1.531 1.00 0.00 C ATOM 2401 CD GLU A 473 8.789 -12.220 -0.320 1.00 0.00 C ATOM 2402 OE1 GLU A 473 9.951 -11.811 -0.366 1.00 0.00 O ATOM 2403 OE2 GLU A 473 8.316 -12.735 0.717 1.00 0.00 O ATOM 0 H GLU A 473 7.503 -10.989 -3.925 1.00 0.00 H new ATOM 0 HA GLU A 473 7.659 -13.767 -4.553 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.313 -14.059 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 473 9.247 -12.814 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 473 7.983 -11.064 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 473 6.867 -12.232 -1.236 1.00 0.00 H new ATOM 2410 N ALA A 474 4.975 -12.654 -3.131 1.00 0.00 N ATOM 2411 CA ALA A 474 3.640 -13.004 -2.709 1.00 0.00 C ATOM 2412 C ALA A 474 2.801 -13.498 -3.882 1.00 0.00 C ATOM 2413 O ALA A 474 2.016 -14.440 -3.744 1.00 0.00 O ATOM 2414 CB ALA A 474 2.977 -11.825 -2.052 1.00 0.00 C ATOM 0 H ALA A 474 5.132 -11.653 -3.249 1.00 0.00 H new ATOM 0 HA ALA A 474 3.717 -13.816 -1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.971 -12.102 -1.738 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.557 -11.520 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.922 -10.998 -2.760 1.00 0.00 H new ATOM 2420 N LEU A 475 2.980 -12.871 -5.043 1.00 0.00 N ATOM 2421 CA LEU A 475 2.222 -13.239 -6.234 1.00 0.00 C ATOM 2422 C LEU A 475 2.710 -14.561 -6.816 1.00 0.00 C ATOM 2423 O LEU A 475 2.008 -15.198 -7.617 1.00 0.00 O ATOM 2424 CB LEU A 475 2.195 -12.080 -7.262 1.00 0.00 C ATOM 2425 CG LEU A 475 3.515 -11.679 -7.932 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.885 -12.643 -9.040 1.00 0.00 C ATOM 2427 CD2 LEU A 475 3.446 -10.260 -8.447 1.00 0.00 C ATOM 0 H LEU A 475 3.642 -12.108 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 475 1.184 -13.407 -5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.490 -12.348 -8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.794 -11.199 -6.761 1.00 0.00 H new ATOM 0 HG LEU A 475 4.301 -11.728 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.825 -12.331 -9.495 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.996 -13.646 -8.628 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.100 -12.647 -9.796 1.00 0.00 H new ATOM 0 HD21 LEU A 475 4.393 -9.997 -8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.642 -10.177 -9.178 1.00 0.00 H new ATOM 0 HD23 LEU A 475 3.253 -9.581 -7.617 1.00 0.00 H new ATOM 2439 N ASN A 476 3.928 -14.928 -6.442 1.00 0.00 N ATOM 2440 CA ASN A 476 4.516 -16.227 -6.775 1.00 0.00 C ATOM 2441 C ASN A 476 3.579 -17.352 -6.337 1.00 0.00 C ATOM 2442 CB ASN A 476 5.882 -16.395 -6.094 1.00 0.00 C ATOM 2443 CG ASN A 476 6.536 -17.760 -6.333 1.00 0.00 C ATOM 2444 OD1 ASN A 476 7.254 -18.270 -5.467 1.00 0.00 O ATOM 2445 ND2 ASN A 476 6.333 -18.347 -7.495 1.00 0.00 N ATOM 0 H ASN A 476 4.545 -14.329 -5.893 1.00 0.00 H new ATOM 0 HA ASN A 476 4.657 -16.274 -7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 476 6.553 -15.615 -6.453 1.00 0.00 H new ATOM 0 HB3 ASN A 476 5.762 -16.244 -5.021 1.00 0.00 H new ATOM 0 HD21 ASN A 476 6.774 -19.245 -7.697 1.00 0.00 H new ATOM 0 HD22 ASN A 476 5.735 -17.904 -8.193 1.00 0.00 H new TER 2452 ASN A 476