USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1282 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 154 THR OG1 : rot 180:sc= 0.164 USER MOD Set 1.2: A 182 GLN : amide:sc= 0.00566 X(o=0.17,f=0.48) USER MOD Set 2.1: A 67 THR OG1 : rot 158:sc= 0.345 USER MOD Set 2.2: A 81 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 149 TYR OH : rot 180:sc= 0.136 USER MOD Set 3.1: A 116 HIS : no HE2:sc=-0.00376 K(o=0.95,f=-1) USER MOD Set 3.2: A 133 SER OG : rot -52:sc= 0.95 USER MOD Set 3.3: A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 104 HIS : no HD1:sc= -0.223 X(o=-5.1,f=-5.2) USER MOD Set 4.2: A 119 SER OG : rot -33:sc= -4.89! USER MOD Set 5.1: A 53 SER OG : rot 140:sc= -0.529 USER MOD Set 5.2: A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.937 K(o=-0.94,f=-0.1) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 31 GLN : amide:sc= -0.0487 K(o=-0.049,f=-0.87) USER MOD Single : A 33 ASN : amide:sc= -0.0138 X(o=-0.014,f=-0.26) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 GLN : amide:sc= -0.0711 K(o=-0.071,f=-1.1) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= -0.304 USER MOD Single : A 45 SER OG : rot -54:sc= -0.203 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.481 X(o=-0.48,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 158:sc= -0.343 (180deg=-1.09) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -123:sc= -6.87! (180deg=-12.2!) USER MOD Single : A 65 CYS SG : rot 180:sc= -3.24! USER MOD Single : A 66 LYS NZ :NH3+ 164:sc= -0.0125 (180deg=-0.145) USER MOD Single : A 72 SER OG : rot 180:sc= -0.333 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.215 K(o=-0.21,f=-2.2!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 54:sc= 0.335 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= 0.801 K(o=0.8,f=-6.6!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc=-0.00584 K(o=-0.0058,f=-0.66) USER MOD Single : A 105 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0373 USER MOD Single : A 109 SER OG : rot 180:sc= -0.947 USER MOD Single : A 111 HIS : no HD1:sc= -0.79 K(o=-0.79,f=-0.19) USER MOD Single : A 112 SER OG : rot 65:sc= 0.00109 USER MOD Single : A 114 SER OG : rot -63:sc= -1.11! USER MOD Single : A 117 SER OG : rot 170:sc= -0.695 USER MOD Single : A 124 ASN : amide:sc= -0.516 X(o=-0.52,f=-1) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot -65:sc= 0.802 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= 0.00329 X(o=0.0033,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -82:sc= -5.62! USER MOD Single : A 152 THR OG1 : rot 23:sc= -1.69 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ -146:sc= -3.47! (180deg=-4.01!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -162:sc= -0.0236 (180deg=-0.218) USER MOD Single : A 164 THR OG1 : rot -111:sc= 1.16 USER MOD Single : A 165 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 167 SER OG : rot 180:sc= -0.118 USER MOD Single : A 168 LYS NZ :NH3+ 149:sc= -0.246 (180deg=-1.53!) USER MOD Single : A 170 GLN : amide:sc= -0.0877 K(o=-0.088,f=-1.1) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.473 USER MOD Single : A 185 LYS NZ :NH3+ 149:sc= -0.395 (180deg=-1.56!) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -3.640 -9.880 -35.268 1.00 0.00 N ATOM 2 CA GLY A 23 -4.064 -10.412 -36.592 1.00 0.00 C ATOM 3 C GLY A 23 -5.544 -10.748 -36.636 1.00 0.00 C ATOM 4 O GLY A 23 -6.380 -9.868 -36.824 1.00 0.00 O ATOM 0 HA2 GLY A 23 -3.838 -9.677 -37.365 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.485 -11.306 -36.823 1.00 0.00 H new ATOM 10 N SER A 24 -5.864 -12.028 -36.468 1.00 0.00 N ATOM 11 CA SER A 24 -7.248 -12.480 -36.488 1.00 0.00 C ATOM 12 C SER A 24 -7.732 -12.820 -35.084 1.00 0.00 C ATOM 13 O SER A 24 -7.000 -13.412 -34.292 1.00 0.00 O ATOM 14 CB SER A 24 -7.396 -13.696 -37.400 1.00 0.00 C ATOM 15 OG SER A 24 -7.140 -13.356 -38.752 1.00 0.00 O ATOM 0 H SER A 24 -5.181 -12.770 -36.316 1.00 0.00 H new ATOM 0 HA SER A 24 -7.862 -11.667 -36.876 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.707 -14.478 -37.082 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.403 -14.102 -37.309 1.00 0.00 H new ATOM 0 HG SER A 24 -7.240 -14.152 -39.314 1.00 0.00 H new ATOM 21 N GLN A 25 -8.968 -12.436 -34.780 1.00 0.00 N ATOM 22 CA GLN A 25 -9.552 -12.700 -33.472 1.00 0.00 C ATOM 23 C GLN A 25 -8.736 -12.032 -32.368 1.00 0.00 C ATOM 24 O GLN A 25 -7.648 -12.496 -32.016 1.00 0.00 O ATOM 25 CB GLN A 25 -9.632 -14.208 -33.220 1.00 0.00 C ATOM 26 CG GLN A 25 -10.884 -14.632 -32.468 1.00 0.00 C ATOM 27 CD GLN A 25 -10.572 -15.484 -31.252 1.00 0.00 C ATOM 28 OE1 GLN A 25 -10.180 -16.648 -31.376 1.00 0.00 O ATOM 29 NE2 GLN A 25 -10.752 -14.912 -30.068 1.00 0.00 N ATOM 0 H GLN A 25 -9.584 -11.940 -35.424 1.00 0.00 H new ATOM 0 HA GLN A 25 -10.559 -12.283 -33.460 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -9.598 -14.730 -34.176 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -8.754 -14.521 -32.654 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.433 -13.744 -32.154 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.536 -15.189 -33.140 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -11.078 -13.947 -30.012 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -10.565 -15.437 -29.214 1.00 0.00 H new ATOM 38 N GLY A 26 -9.264 -10.944 -31.824 1.00 0.00 N ATOM 39 CA GLY A 26 -8.572 -10.232 -30.768 1.00 0.00 C ATOM 40 C GLY A 26 -8.712 -10.912 -29.420 1.00 0.00 C ATOM 41 O GLY A 26 -9.756 -11.492 -29.116 1.00 0.00 O ATOM 0 H GLY A 26 -10.161 -10.541 -32.096 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.515 -10.150 -31.022 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.964 -9.217 -30.702 1.00 0.00 H new ATOM 45 N HIS A 27 -7.664 -10.844 -28.608 1.00 0.00 N ATOM 46 CA HIS A 27 -7.672 -11.456 -27.288 1.00 0.00 C ATOM 47 C HIS A 27 -7.644 -10.396 -26.192 1.00 0.00 C ATOM 48 O HIS A 27 -6.664 -10.264 -25.464 1.00 0.00 O ATOM 49 CB HIS A 27 -6.480 -12.404 -27.132 1.00 0.00 C ATOM 50 CG HIS A 27 -6.580 -13.308 -25.944 1.00 0.00 C ATOM 51 ND1 HIS A 27 -6.304 -14.656 -26.000 1.00 0.00 N ATOM 52 CD2 HIS A 27 -6.928 -13.052 -24.660 1.00 0.00 C ATOM 53 CE1 HIS A 27 -6.480 -15.192 -24.804 1.00 0.00 C ATOM 54 NE2 HIS A 27 -6.856 -14.236 -23.976 1.00 0.00 N ATOM 0 H HIS A 27 -6.793 -10.368 -28.844 1.00 0.00 H new ATOM 0 HA HIS A 27 -8.595 -12.027 -27.188 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -6.390 -13.011 -28.033 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.567 -11.815 -27.053 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.210 -12.093 -24.252 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -6.340 -16.232 -24.549 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -7.060 -14.359 -22.984 1.00 0.00 H new ATOM 63 N ASP A 28 -8.732 -9.636 -26.084 1.00 0.00 N ATOM 64 CA ASP A 28 -8.836 -8.588 -25.080 1.00 0.00 C ATOM 65 C ASP A 28 -9.224 -9.172 -23.724 1.00 0.00 C ATOM 66 O ASP A 28 -8.724 -8.740 -22.684 1.00 0.00 O ATOM 67 CB ASP A 28 -9.864 -7.540 -25.512 1.00 0.00 C ATOM 68 CG ASP A 28 -9.472 -6.140 -25.092 1.00 0.00 C ATOM 69 OD1 ASP A 28 -8.256 -5.856 -25.020 1.00 0.00 O ATOM 70 OD2 ASP A 28 -10.380 -5.320 -24.832 1.00 0.00 O ATOM 0 H ASP A 28 -9.553 -9.729 -26.682 1.00 0.00 H new ATOM 0 HA ASP A 28 -7.861 -8.111 -24.984 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -9.979 -7.573 -26.595 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -10.834 -7.787 -25.081 1.00 0.00 H new ATOM 75 N THR A 29 -10.116 -10.152 -23.744 1.00 0.00 N ATOM 76 CA THR A 29 -10.576 -10.792 -22.516 1.00 0.00 C ATOM 77 C THR A 29 -9.420 -11.496 -21.812 1.00 0.00 C ATOM 78 O THR A 29 -8.256 -11.308 -22.160 1.00 0.00 O ATOM 79 CB THR A 29 -11.696 -11.788 -22.824 1.00 0.00 C ATOM 80 OG1 THR A 29 -11.856 -11.956 -24.224 1.00 0.00 O ATOM 81 CG2 THR A 29 -13.036 -11.376 -22.256 1.00 0.00 C ATOM 0 H THR A 29 -10.537 -10.523 -24.596 1.00 0.00 H new ATOM 0 HA THR A 29 -10.966 -10.021 -21.851 1.00 0.00 H new ATOM 0 HB THR A 29 -11.387 -12.720 -22.350 1.00 0.00 H new ATOM 0 HG1 THR A 29 -12.576 -12.598 -24.396 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.785 -12.126 -22.511 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.961 -11.292 -21.172 1.00 0.00 H new ATOM 0 HG23 THR A 29 -13.329 -10.413 -22.676 1.00 0.00 H new ATOM 89 N VAL A 30 -9.756 -12.312 -20.816 1.00 0.00 N ATOM 90 CA VAL A 30 -8.748 -13.048 -20.056 1.00 0.00 C ATOM 91 C VAL A 30 -8.748 -14.524 -20.432 1.00 0.00 C ATOM 92 O VAL A 30 -9.780 -15.076 -20.812 1.00 0.00 O ATOM 93 CB VAL A 30 -8.980 -12.920 -18.540 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.548 -11.548 -18.048 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.436 -13.184 -18.196 1.00 0.00 C ATOM 0 H VAL A 30 -10.716 -12.480 -20.516 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.782 -12.609 -20.307 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.372 -13.670 -18.035 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.720 -11.476 -16.974 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.488 -11.404 -18.257 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.126 -10.779 -18.560 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.579 -13.089 -17.120 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.068 -12.461 -18.711 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.707 -14.192 -18.510 1.00 0.00 H new ATOM 105 N GLN A 31 -7.580 -15.156 -20.336 1.00 0.00 N ATOM 106 CA GLN A 31 -7.448 -16.568 -20.668 1.00 0.00 C ATOM 107 C GLN A 31 -8.224 -17.440 -19.680 1.00 0.00 C ATOM 108 O GLN A 31 -7.832 -17.572 -18.520 1.00 0.00 O ATOM 109 CB GLN A 31 -5.972 -16.972 -20.672 1.00 0.00 C ATOM 110 CG GLN A 31 -5.592 -17.884 -21.828 1.00 0.00 C ATOM 111 CD GLN A 31 -4.480 -18.848 -21.472 1.00 0.00 C ATOM 112 OE1 GLN A 31 -3.736 -18.628 -20.516 1.00 0.00 O ATOM 113 NE2 GLN A 31 -4.356 -19.924 -22.244 1.00 0.00 N ATOM 0 H GLN A 31 -6.714 -14.711 -20.031 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.866 -16.722 -21.663 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.358 -16.072 -20.713 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.739 -17.474 -19.733 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -6.469 -18.449 -22.143 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.282 -17.276 -22.678 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -4.995 -20.067 -23.026 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -3.622 -20.606 -22.054 1.00 0.00 H new ATOM 122 N PRO A 32 -9.344 -18.048 -20.124 1.00 0.00 N ATOM 123 CA PRO A 32 -10.172 -18.904 -19.268 1.00 0.00 C ATOM 124 C PRO A 32 -9.500 -20.236 -18.956 1.00 0.00 C ATOM 125 O PRO A 32 -8.584 -20.660 -19.664 1.00 0.00 O ATOM 126 CB PRO A 32 -11.448 -19.132 -20.092 1.00 0.00 C ATOM 127 CG PRO A 32 -11.360 -18.188 -21.248 1.00 0.00 C ATOM 128 CD PRO A 32 -9.896 -17.952 -21.480 1.00 0.00 C ATOM 0 HA PRO A 32 -10.357 -18.440 -18.299 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -11.513 -20.165 -20.435 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -12.339 -18.937 -19.495 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.832 -18.612 -22.134 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.876 -17.253 -21.028 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -9.465 -18.698 -22.148 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.707 -16.976 -21.927 1.00 0.00 H new ATOM 136 N ASN A 33 -9.964 -20.896 -17.900 1.00 0.00 N ATOM 137 CA ASN A 33 -9.416 -22.184 -17.496 1.00 0.00 C ATOM 138 C ASN A 33 -7.944 -22.056 -17.108 1.00 0.00 C ATOM 139 O ASN A 33 -7.056 -22.376 -17.896 1.00 0.00 O ATOM 140 CB ASN A 33 -9.568 -23.204 -18.624 1.00 0.00 C ATOM 141 CG ASN A 33 -10.836 -24.028 -18.488 1.00 0.00 C ATOM 142 OD1 ASN A 33 -11.116 -24.584 -17.428 1.00 0.00 O ATOM 143 ND2 ASN A 33 -11.608 -24.108 -19.568 1.00 0.00 N ATOM 0 H ASN A 33 -10.722 -20.558 -17.307 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.974 -22.528 -16.625 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -9.576 -22.684 -19.582 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -8.704 -23.869 -18.629 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.473 -24.648 -19.538 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.335 -23.630 -20.426 1.00 0.00 H new ATOM 150 N PHE A 34 -7.700 -21.592 -15.888 1.00 0.00 N ATOM 151 CA PHE A 34 -6.336 -21.424 -15.392 1.00 0.00 C ATOM 152 C PHE A 34 -6.100 -22.292 -14.160 1.00 0.00 C ATOM 153 O PHE A 34 -6.956 -22.388 -13.280 1.00 0.00 O ATOM 154 CB PHE A 34 -6.068 -19.960 -15.060 1.00 0.00 C ATOM 155 CG PHE A 34 -4.608 -19.640 -14.904 1.00 0.00 C ATOM 156 CD1 PHE A 34 -3.904 -20.080 -13.792 1.00 0.00 C ATOM 157 CD2 PHE A 34 -3.936 -18.904 -15.864 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.564 -19.792 -13.644 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.596 -18.608 -15.724 1.00 0.00 C ATOM 160 CZ PHE A 34 -1.908 -19.052 -14.612 1.00 0.00 C ATOM 0 H PHE A 34 -8.427 -21.325 -15.224 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.647 -21.739 -16.176 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.487 -19.334 -15.848 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.589 -19.703 -14.138 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.412 -20.656 -13.033 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.469 -18.556 -16.736 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.028 -20.143 -12.775 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.087 -18.031 -16.482 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.859 -18.822 -14.498 1.00 0.00 H new ATOM 170 N GLN A 35 -4.932 -22.920 -14.100 1.00 0.00 N ATOM 171 CA GLN A 35 -4.580 -23.776 -12.972 1.00 0.00 C ATOM 172 C GLN A 35 -3.560 -23.100 -12.068 1.00 0.00 C ATOM 173 O GLN A 35 -2.356 -23.136 -12.336 1.00 0.00 O ATOM 174 CB GLN A 35 -4.028 -25.116 -13.476 1.00 0.00 C ATOM 175 CG GLN A 35 -5.108 -26.088 -13.916 1.00 0.00 C ATOM 176 CD GLN A 35 -4.544 -27.268 -14.684 1.00 0.00 C ATOM 177 OE1 GLN A 35 -3.976 -28.192 -14.100 1.00 0.00 O ATOM 178 NE2 GLN A 35 -4.704 -27.248 -16.004 1.00 0.00 N ATOM 0 H GLN A 35 -4.212 -22.853 -14.819 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.484 -23.957 -12.391 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.354 -24.931 -14.312 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.436 -25.577 -12.685 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.645 -26.451 -13.040 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.832 -25.564 -14.540 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.181 -26.463 -16.448 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.350 -28.018 -16.572 1.00 0.00 H new ATOM 187 N GLN A 36 -4.044 -22.476 -11.000 1.00 0.00 N ATOM 188 CA GLN A 36 -3.172 -21.788 -10.056 1.00 0.00 C ATOM 189 C GLN A 36 -2.136 -22.744 -9.472 1.00 0.00 C ATOM 190 O GLN A 36 -0.996 -22.360 -9.208 1.00 0.00 O ATOM 191 CB GLN A 36 -3.996 -21.160 -8.932 1.00 0.00 C ATOM 192 CG GLN A 36 -4.392 -19.716 -9.204 1.00 0.00 C ATOM 193 CD GLN A 36 -5.608 -19.604 -10.100 1.00 0.00 C ATOM 194 OE1 GLN A 36 -6.532 -20.416 -10.016 1.00 0.00 O ATOM 195 NE2 GLN A 36 -5.620 -18.592 -10.956 1.00 0.00 N ATOM 0 H GLN A 36 -5.036 -22.433 -10.766 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.647 -21.000 -10.595 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.898 -21.753 -8.778 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.424 -21.203 -8.005 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.595 -19.215 -8.258 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.554 -19.195 -9.668 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.833 -17.944 -10.991 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.416 -18.461 -11.580 1.00 0.00 H new ATOM 204 N ASP A 37 -2.544 -23.992 -9.264 1.00 0.00 N ATOM 205 CA ASP A 37 -1.652 -25.004 -8.708 1.00 0.00 C ATOM 206 C ASP A 37 -0.468 -25.268 -9.632 1.00 0.00 C ATOM 207 O ASP A 37 0.572 -25.768 -9.200 1.00 0.00 O ATOM 208 CB ASP A 37 -2.420 -26.300 -8.456 1.00 0.00 C ATOM 209 CG ASP A 37 -2.440 -26.680 -6.988 1.00 0.00 C ATOM 210 OD1 ASP A 37 -2.976 -25.892 -6.180 1.00 0.00 O ATOM 211 OD2 ASP A 37 -1.924 -27.764 -6.644 1.00 0.00 O ATOM 0 H ASP A 37 -3.485 -24.327 -9.472 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.263 -24.627 -7.762 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.443 -26.189 -8.814 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.966 -27.107 -9.032 1.00 0.00 H new ATOM 216 N LYS A 38 -0.628 -24.928 -10.904 1.00 0.00 N ATOM 217 CA LYS A 38 0.432 -25.128 -11.888 1.00 0.00 C ATOM 218 C LYS A 38 1.384 -23.936 -11.916 1.00 0.00 C ATOM 219 O LYS A 38 2.556 -24.080 -12.252 1.00 0.00 O ATOM 220 CB LYS A 38 -0.172 -25.348 -13.280 1.00 0.00 C ATOM 221 CG LYS A 38 -0.160 -26.804 -13.720 1.00 0.00 C ATOM 222 CD LYS A 38 -0.168 -26.924 -15.236 1.00 0.00 C ATOM 223 CE LYS A 38 0.588 -28.156 -15.700 1.00 0.00 C ATOM 224 NZ LYS A 38 0.104 -28.644 -17.024 1.00 0.00 N ATOM 0 H LYS A 38 -1.480 -24.513 -11.280 1.00 0.00 H new ATOM 0 HA LYS A 38 0.999 -26.013 -11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.199 -24.983 -13.284 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.381 -24.752 -14.006 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.724 -27.300 -13.319 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.029 -27.318 -13.308 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -1.197 -26.971 -15.593 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.281 -26.033 -15.675 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.651 -27.925 -15.765 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.479 -28.948 -14.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.647 -29.486 -17.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.904 -28.889 -16.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.232 -27.898 -17.737 1.00 0.00 H new ATOM 238 N PHE A 39 0.872 -22.768 -11.552 1.00 0.00 N ATOM 239 CA PHE A 39 1.676 -21.552 -11.536 1.00 0.00 C ATOM 240 C PHE A 39 2.004 -21.120 -10.108 1.00 0.00 C ATOM 241 O PHE A 39 2.656 -20.100 -9.896 1.00 0.00 O ATOM 242 CB PHE A 39 0.944 -20.420 -12.264 1.00 0.00 C ATOM 243 CG PHE A 39 0.788 -20.660 -13.736 1.00 0.00 C ATOM 244 CD1 PHE A 39 -0.120 -21.596 -14.208 1.00 0.00 C ATOM 245 CD2 PHE A 39 1.548 -19.952 -14.652 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.268 -21.820 -15.564 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.404 -20.168 -16.008 1.00 0.00 C ATOM 248 CZ PHE A 39 0.496 -21.104 -16.468 1.00 0.00 C ATOM 0 H PHE A 39 -0.097 -22.636 -11.263 1.00 0.00 H new ATOM 0 HA PHE A 39 2.612 -21.768 -12.052 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.042 -20.290 -11.818 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.489 -19.488 -12.111 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.720 -22.157 -13.507 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.262 -19.222 -14.301 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.979 -22.553 -15.917 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.001 -19.605 -16.710 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.384 -21.275 -17.528 1.00 0.00 H new ATOM 258 N LEU A 40 1.548 -21.896 -9.132 1.00 0.00 N ATOM 259 CA LEU A 40 1.796 -21.584 -7.728 1.00 0.00 C ATOM 260 C LEU A 40 3.288 -21.508 -7.444 1.00 0.00 C ATOM 261 O LEU A 40 4.100 -22.060 -8.184 1.00 0.00 O ATOM 262 CB LEU A 40 1.152 -22.640 -6.828 1.00 0.00 C ATOM 263 CG LEU A 40 0.780 -22.156 -5.424 1.00 0.00 C ATOM 264 CD1 LEU A 40 -0.556 -22.736 -4.992 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.872 -22.532 -4.428 1.00 0.00 C ATOM 0 H LEU A 40 1.005 -22.746 -9.286 1.00 0.00 H new ATOM 0 HA LEU A 40 1.352 -20.612 -7.515 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.252 -23.013 -7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.837 -23.483 -6.735 1.00 0.00 H new ATOM 0 HG LEU A 40 0.688 -21.070 -5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.801 -22.379 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.332 -22.421 -5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.495 -23.824 -4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.594 -22.182 -3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.991 -23.615 -4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.812 -22.068 -4.727 1.00 0.00 H new ATOM 277 N GLY A 41 3.648 -20.808 -6.372 1.00 0.00 N ATOM 278 CA GLY A 41 5.044 -20.668 -6.008 1.00 0.00 C ATOM 279 C GLY A 41 5.544 -19.248 -6.184 1.00 0.00 C ATOM 280 O GLY A 41 4.756 -18.304 -6.204 1.00 0.00 O ATOM 0 H GLY A 41 2.994 -20.335 -5.748 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.179 -20.972 -4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.646 -21.341 -6.619 1.00 0.00 H new ATOM 284 N ARG A 42 6.860 -19.096 -6.312 1.00 0.00 N ATOM 285 CA ARG A 42 7.464 -17.780 -6.488 1.00 0.00 C ATOM 286 C ARG A 42 7.728 -17.492 -7.960 1.00 0.00 C ATOM 287 O ARG A 42 8.164 -18.372 -8.704 1.00 0.00 O ATOM 288 CB ARG A 42 8.764 -17.676 -5.688 1.00 0.00 C ATOM 289 CG ARG A 42 9.832 -18.664 -6.132 1.00 0.00 C ATOM 290 CD ARG A 42 10.864 -18.000 -7.032 1.00 0.00 C ATOM 291 NE ARG A 42 12.028 -18.856 -7.252 1.00 0.00 N ATOM 292 CZ ARG A 42 12.052 -19.868 -8.120 1.00 0.00 C ATOM 293 NH1 ARG A 42 10.976 -20.152 -8.848 1.00 0.00 N ATOM 294 NH2 ARG A 42 13.152 -20.596 -8.256 1.00 0.00 N ATOM 0 H ARG A 42 7.527 -19.868 -6.297 1.00 0.00 H new ATOM 0 HA ARG A 42 6.761 -17.035 -6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.157 -16.663 -5.779 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.546 -17.839 -4.633 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.327 -19.084 -5.257 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.364 -19.493 -6.663 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.406 -17.757 -7.991 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.185 -17.060 -6.584 1.00 0.00 H new ATOM 0 HE ARG A 42 12.871 -18.668 -6.710 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.128 -19.595 -8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.999 -20.927 -9.511 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.978 -20.381 -7.697 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.172 -21.370 -8.919 1.00 0.00 H new ATOM 308 N TRP A 43 7.444 -16.264 -8.376 1.00 0.00 N ATOM 309 CA TRP A 43 7.632 -15.872 -9.764 1.00 0.00 C ATOM 310 C TRP A 43 8.364 -14.540 -9.888 1.00 0.00 C ATOM 311 O TRP A 43 8.052 -13.576 -9.188 1.00 0.00 O ATOM 312 CB TRP A 43 6.280 -15.780 -10.460 1.00 0.00 C ATOM 313 CG TRP A 43 5.800 -17.096 -10.984 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.620 -18.244 -10.268 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.452 -17.400 -12.336 1.00 0.00 C ATOM 316 NE1 TRP A 43 5.180 -19.248 -11.096 1.00 0.00 N ATOM 317 CE2 TRP A 43 5.072 -18.756 -12.372 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.428 -16.660 -13.520 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.668 -19.380 -13.552 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.028 -17.280 -14.688 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.656 -18.632 -14.696 1.00 0.00 C ATOM 0 H TRP A 43 7.084 -15.525 -7.772 1.00 0.00 H new ATOM 0 HA TRP A 43 8.248 -16.634 -10.241 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.544 -15.384 -9.760 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.350 -15.071 -11.285 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.797 -18.348 -9.208 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.968 -20.204 -10.809 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.718 -15.620 -13.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.374 -20.419 -13.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.001 -16.715 -15.608 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.354 -19.092 -15.625 1.00 0.00 H new ATOM 332 N TYR A 44 9.332 -14.500 -10.796 1.00 0.00 N ATOM 333 CA TYR A 44 10.108 -13.304 -11.048 1.00 0.00 C ATOM 334 C TYR A 44 9.288 -12.300 -11.848 1.00 0.00 C ATOM 335 O TYR A 44 8.320 -12.672 -12.512 1.00 0.00 O ATOM 336 CB TYR A 44 11.384 -13.664 -11.812 1.00 0.00 C ATOM 337 CG TYR A 44 11.996 -14.984 -11.388 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.960 -15.400 -10.068 1.00 0.00 C ATOM 339 CD2 TYR A 44 12.616 -15.812 -12.320 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.520 -16.604 -9.680 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.176 -17.016 -11.940 1.00 0.00 C ATOM 342 CZ TYR A 44 13.128 -17.408 -10.624 1.00 0.00 C ATOM 343 OH TYR A 44 13.684 -18.604 -10.240 1.00 0.00 O ATOM 0 H TYR A 44 9.596 -15.297 -11.375 1.00 0.00 H new ATOM 0 HA TYR A 44 10.378 -12.852 -10.093 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.160 -13.703 -12.878 1.00 0.00 H new ATOM 0 HB3 TYR A 44 12.118 -12.871 -11.670 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.486 -14.773 -9.327 1.00 0.00 H new ATOM 0 HD2 TYR A 44 12.660 -15.508 -13.355 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.482 -16.913 -8.646 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.651 -17.648 -12.676 1.00 0.00 H new ATOM 0 HH TYR A 44 14.071 -19.051 -11.022 1.00 0.00 H new ATOM 353 N SER A 45 9.668 -11.032 -11.776 1.00 0.00 N ATOM 354 CA SER A 45 8.956 -9.984 -12.492 1.00 0.00 C ATOM 355 C SER A 45 9.896 -9.208 -13.400 1.00 0.00 C ATOM 356 O SER A 45 11.104 -9.164 -13.172 1.00 0.00 O ATOM 357 CB SER A 45 8.284 -9.032 -11.504 1.00 0.00 C ATOM 358 OG SER A 45 7.240 -9.676 -10.796 1.00 0.00 O ATOM 0 H SER A 45 10.465 -10.705 -11.229 1.00 0.00 H new ATOM 0 HA SER A 45 8.193 -10.457 -13.111 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.025 -8.654 -10.799 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.885 -8.171 -12.040 1.00 0.00 H new ATOM 0 HG SER A 45 6.611 -10.076 -11.433 1.00 0.00 H new ATOM 364 N ALA A 46 9.332 -8.596 -14.436 1.00 0.00 N ATOM 365 CA ALA A 46 10.116 -7.816 -15.380 1.00 0.00 C ATOM 366 C ALA A 46 9.232 -7.216 -16.464 1.00 0.00 C ATOM 367 O ALA A 46 9.612 -7.172 -17.636 1.00 0.00 O ATOM 368 CB ALA A 46 11.216 -8.668 -16.000 1.00 0.00 C ATOM 0 H ALA A 46 8.333 -8.627 -14.641 1.00 0.00 H new ATOM 0 HA ALA A 46 10.581 -6.997 -14.831 1.00 0.00 H new ATOM 0 HB1 ALA A 46 11.791 -8.065 -16.703 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.876 -9.038 -15.215 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.770 -9.512 -16.526 1.00 0.00 H new ATOM 374 N GLY A 47 8.056 -6.752 -16.064 1.00 0.00 N ATOM 375 CA GLY A 47 7.140 -6.156 -17.008 1.00 0.00 C ATOM 376 C GLY A 47 5.944 -5.540 -16.328 1.00 0.00 C ATOM 377 O GLY A 47 5.144 -6.236 -15.700 1.00 0.00 O ATOM 0 H GLY A 47 7.722 -6.779 -15.101 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.661 -5.392 -17.585 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.804 -6.915 -17.714 1.00 0.00 H new ATOM 381 N LEU A 48 5.816 -4.232 -16.440 1.00 0.00 N ATOM 382 CA LEU A 48 4.708 -3.516 -15.832 1.00 0.00 C ATOM 383 C LEU A 48 4.488 -2.204 -16.560 1.00 0.00 C ATOM 384 O LEU A 48 5.424 -1.448 -16.776 1.00 0.00 O ATOM 385 CB LEU A 48 4.980 -3.264 -14.348 1.00 0.00 C ATOM 386 CG LEU A 48 3.868 -3.720 -13.400 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.460 -4.328 -12.136 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.956 -2.556 -13.052 1.00 0.00 C ATOM 0 H LEU A 48 6.470 -3.639 -16.950 1.00 0.00 H new ATOM 0 HA LEU A 48 3.807 -4.124 -15.913 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.904 -3.773 -14.072 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.148 -2.197 -14.201 1.00 0.00 H new ATOM 0 HG LEU A 48 3.277 -4.483 -13.905 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.655 -4.646 -11.474 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.075 -5.189 -12.400 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.075 -3.585 -11.628 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.171 -2.898 -12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.536 -1.772 -12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.505 -2.162 -13.963 1.00 0.00 H new ATOM 400 N ALA A 49 3.252 -1.936 -16.936 1.00 0.00 N ATOM 401 CA ALA A 49 2.932 -0.708 -17.644 1.00 0.00 C ATOM 402 C ALA A 49 1.968 0.132 -16.828 1.00 0.00 C ATOM 403 O ALA A 49 0.884 -0.320 -16.492 1.00 0.00 O ATOM 404 CB ALA A 49 2.356 -1.036 -19.012 1.00 0.00 C ATOM 0 H ALA A 49 2.455 -2.549 -16.765 1.00 0.00 H new ATOM 0 HA ALA A 49 3.843 -0.127 -17.788 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.118 -0.111 -19.538 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.087 -1.603 -19.588 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.449 -1.629 -18.892 1.00 0.00 H new ATOM 410 N SER A 50 2.372 1.352 -16.508 1.00 0.00 N ATOM 411 CA SER A 50 1.548 2.256 -15.716 1.00 0.00 C ATOM 412 C SER A 50 1.936 3.708 -15.992 1.00 0.00 C ATOM 413 O SER A 50 3.048 4.128 -15.676 1.00 0.00 O ATOM 414 CB SER A 50 1.708 1.948 -14.228 1.00 0.00 C ATOM 415 OG SER A 50 0.756 2.656 -13.452 1.00 0.00 O ATOM 0 H SER A 50 3.272 1.742 -16.787 1.00 0.00 H new ATOM 0 HA SER A 50 0.505 2.111 -15.998 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.593 0.877 -14.061 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.714 2.214 -13.905 1.00 0.00 H new ATOM 0 HG SER A 50 0.880 2.439 -12.504 1.00 0.00 H new ATOM 421 N ASN A 51 1.020 4.468 -16.580 1.00 0.00 N ATOM 422 CA ASN A 51 1.284 5.872 -16.892 1.00 0.00 C ATOM 423 C ASN A 51 1.712 6.640 -15.648 1.00 0.00 C ATOM 424 O ASN A 51 2.732 7.324 -15.648 1.00 0.00 O ATOM 425 CB ASN A 51 0.036 6.524 -17.496 1.00 0.00 C ATOM 426 CG ASN A 51 0.376 7.632 -18.472 1.00 0.00 C ATOM 427 OD1 ASN A 51 0.000 8.788 -18.272 1.00 0.00 O ATOM 428 ND2 ASN A 51 1.092 7.288 -19.536 1.00 0.00 N ATOM 0 H ASN A 51 0.092 4.141 -16.850 1.00 0.00 H new ATOM 0 HA ASN A 51 2.098 5.907 -17.616 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.557 5.764 -18.006 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.583 6.927 -16.695 1.00 0.00 H new ATOM 0 HD21 ASN A 51 1.351 7.993 -20.226 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.383 6.319 -19.663 1.00 0.00 H new ATOM 435 N SER A 52 0.920 6.528 -14.584 1.00 0.00 N ATOM 436 CA SER A 52 1.216 7.212 -13.332 1.00 0.00 C ATOM 437 C SER A 52 2.560 6.772 -12.768 1.00 0.00 C ATOM 438 O SER A 52 3.260 5.960 -13.372 1.00 0.00 O ATOM 439 CB SER A 52 0.108 6.952 -12.312 1.00 0.00 C ATOM 440 OG SER A 52 -1.156 7.344 -12.816 1.00 0.00 O ATOM 0 H SER A 52 0.067 5.968 -14.566 1.00 0.00 H new ATOM 0 HA SER A 52 1.268 8.281 -13.538 1.00 0.00 H new ATOM 0 HB2 SER A 52 0.087 5.893 -12.056 1.00 0.00 H new ATOM 0 HB3 SER A 52 0.321 7.498 -11.393 1.00 0.00 H new ATOM 0 HG SER A 52 -1.846 7.165 -12.144 1.00 0.00 H new ATOM 446 N SER A 53 2.908 7.308 -11.604 1.00 0.00 N ATOM 447 CA SER A 53 4.168 6.972 -10.948 1.00 0.00 C ATOM 448 C SER A 53 5.360 7.408 -11.796 1.00 0.00 C ATOM 449 O SER A 53 5.340 7.284 -13.024 1.00 0.00 O ATOM 450 CB SER A 53 4.244 5.468 -10.684 1.00 0.00 C ATOM 451 OG SER A 53 3.792 5.160 -9.376 1.00 0.00 O ATOM 0 H SER A 53 2.334 7.979 -11.093 1.00 0.00 H new ATOM 0 HA SER A 53 4.205 7.506 -9.998 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.638 4.935 -11.417 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.271 5.124 -10.808 1.00 0.00 H new ATOM 0 HG SER A 53 3.257 4.339 -9.400 1.00 0.00 H new ATOM 457 N TRP A 54 6.396 7.916 -11.136 1.00 0.00 N ATOM 458 CA TRP A 54 7.596 8.368 -11.832 1.00 0.00 C ATOM 459 C TRP A 54 8.696 7.312 -11.764 1.00 0.00 C ATOM 460 O TRP A 54 8.884 6.664 -10.740 1.00 0.00 O ATOM 461 CB TRP A 54 8.100 9.680 -11.224 1.00 0.00 C ATOM 462 CG TRP A 54 8.888 10.516 -12.188 1.00 0.00 C ATOM 463 CD1 TRP A 54 10.164 10.976 -12.020 1.00 0.00 C ATOM 464 CD2 TRP A 54 8.456 10.984 -13.468 1.00 0.00 C ATOM 465 NE1 TRP A 54 10.552 11.704 -13.116 1.00 0.00 N ATOM 466 CE2 TRP A 54 9.520 11.724 -14.020 1.00 0.00 C ATOM 467 CE3 TRP A 54 7.276 10.852 -14.204 1.00 0.00 C ATOM 468 CZ2 TRP A 54 9.436 12.328 -15.272 1.00 0.00 C ATOM 469 CZ3 TRP A 54 7.196 11.452 -15.448 1.00 0.00 C ATOM 470 CH2 TRP A 54 8.268 12.184 -15.968 1.00 0.00 C ATOM 0 H TRP A 54 6.429 8.025 -10.122 1.00 0.00 H new ATOM 0 HA TRP A 54 7.337 8.533 -12.878 1.00 0.00 H new ATOM 0 HB2 TRP A 54 7.248 10.257 -10.865 1.00 0.00 H new ATOM 0 HB3 TRP A 54 8.721 9.456 -10.357 1.00 0.00 H new ATOM 0 HD1 TRP A 54 10.778 10.793 -11.150 1.00 0.00 H new ATOM 0 HE1 TRP A 54 11.458 12.156 -13.239 1.00 0.00 H new ATOM 0 HE3 TRP A 54 6.441 10.292 -13.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 10.264 12.890 -15.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 6.290 11.353 -16.028 1.00 0.00 H new ATOM 0 HH2 TRP A 54 8.171 12.645 -16.940 1.00 0.00 H new ATOM 481 N PHE A 55 9.408 7.140 -12.872 1.00 0.00 N ATOM 482 CA PHE A 55 10.484 6.156 -12.944 1.00 0.00 C ATOM 483 C PHE A 55 11.636 6.528 -12.012 1.00 0.00 C ATOM 484 O PHE A 55 12.220 5.664 -11.360 1.00 0.00 O ATOM 485 CB PHE A 55 10.992 6.036 -14.384 1.00 0.00 C ATOM 486 CG PHE A 55 11.036 4.624 -14.900 1.00 0.00 C ATOM 487 CD1 PHE A 55 11.352 3.572 -14.052 1.00 0.00 C ATOM 488 CD2 PHE A 55 10.760 4.352 -16.228 1.00 0.00 C ATOM 489 CE1 PHE A 55 11.392 2.276 -14.524 1.00 0.00 C ATOM 490 CE2 PHE A 55 10.800 3.056 -16.708 1.00 0.00 C ATOM 491 CZ PHE A 55 11.116 2.016 -15.856 1.00 0.00 C ATOM 0 H PHE A 55 9.261 7.668 -13.732 1.00 0.00 H new ATOM 0 HA PHE A 55 10.084 5.194 -12.622 1.00 0.00 H new ATOM 0 HB2 PHE A 55 10.351 6.630 -15.035 1.00 0.00 H new ATOM 0 HB3 PHE A 55 11.992 6.465 -14.443 1.00 0.00 H new ATOM 0 HD1 PHE A 55 11.569 3.770 -13.013 1.00 0.00 H new ATOM 0 HD2 PHE A 55 10.510 5.162 -16.898 1.00 0.00 H new ATOM 0 HE1 PHE A 55 11.638 1.465 -13.855 1.00 0.00 H new ATOM 0 HE2 PHE A 55 10.584 2.857 -17.747 1.00 0.00 H new ATOM 0 HZ PHE A 55 11.148 1.002 -16.228 1.00 0.00 H new ATOM 501 N ARG A 56 11.964 7.816 -11.964 1.00 0.00 N ATOM 502 CA ARG A 56 13.048 8.296 -11.120 1.00 0.00 C ATOM 503 C ARG A 56 12.692 8.220 -9.644 1.00 0.00 C ATOM 504 O ARG A 56 13.548 7.960 -8.800 1.00 0.00 O ATOM 505 CB ARG A 56 13.400 9.728 -11.492 1.00 0.00 C ATOM 506 CG ARG A 56 14.852 10.092 -11.212 1.00 0.00 C ATOM 507 CD ARG A 56 15.608 10.412 -12.492 1.00 0.00 C ATOM 508 NE ARG A 56 17.040 10.576 -12.252 1.00 0.00 N ATOM 509 CZ ARG A 56 17.864 11.196 -13.092 1.00 0.00 C ATOM 510 NH1 ARG A 56 17.408 11.712 -14.224 1.00 0.00 N ATOM 511 NH2 ARG A 56 19.152 11.304 -12.796 1.00 0.00 N ATOM 0 H ARG A 56 11.493 8.544 -12.501 1.00 0.00 H new ATOM 0 HA ARG A 56 13.909 7.649 -11.289 1.00 0.00 H new ATOM 0 HB2 ARG A 56 13.194 9.880 -12.551 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.751 10.408 -10.940 1.00 0.00 H new ATOM 0 HG2 ARG A 56 14.889 10.952 -10.543 1.00 0.00 H new ATOM 0 HG3 ARG A 56 15.342 9.266 -10.697 1.00 0.00 H new ATOM 0 HD2 ARG A 56 15.450 9.613 -13.216 1.00 0.00 H new ATOM 0 HD3 ARG A 56 15.207 11.325 -12.932 1.00 0.00 H new ATOM 0 HE ARG A 56 17.430 10.193 -11.391 1.00 0.00 H new ATOM 0 HH11 ARG A 56 16.418 11.635 -14.457 1.00 0.00 H new ATOM 0 HH12 ARG A 56 18.047 12.186 -14.862 1.00 0.00 H new ATOM 0 HH21 ARG A 56 19.510 10.912 -11.925 1.00 0.00 H new ATOM 0 HH22 ARG A 56 19.785 11.779 -13.439 1.00 0.00 H new ATOM 525 N GLU A 57 11.420 8.456 -9.332 1.00 0.00 N ATOM 526 CA GLU A 57 10.952 8.424 -7.956 1.00 0.00 C ATOM 527 C GLU A 57 10.804 7.000 -7.428 1.00 0.00 C ATOM 528 O GLU A 57 10.616 6.792 -6.232 1.00 0.00 O ATOM 529 CB GLU A 57 9.612 9.160 -7.840 1.00 0.00 C ATOM 530 CG GLU A 57 9.708 10.644 -8.148 1.00 0.00 C ATOM 531 CD GLU A 57 8.520 11.428 -7.616 1.00 0.00 C ATOM 532 OE1 GLU A 57 7.884 10.956 -6.652 1.00 0.00 O ATOM 533 OE2 GLU A 57 8.228 12.512 -8.164 1.00 0.00 O ATOM 0 H GLU A 57 10.696 8.672 -10.018 1.00 0.00 H new ATOM 0 HA GLU A 57 11.705 8.924 -7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.894 8.701 -8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.222 9.031 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.625 11.043 -7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.778 10.784 -9.227 1.00 0.00 H new ATOM 540 N LYS A 58 10.876 6.012 -8.320 1.00 0.00 N ATOM 541 CA LYS A 58 10.736 4.616 -7.920 1.00 0.00 C ATOM 542 C LYS A 58 11.988 3.804 -8.240 1.00 0.00 C ATOM 543 O LYS A 58 12.344 2.884 -7.500 1.00 0.00 O ATOM 544 CB LYS A 58 9.524 3.988 -8.608 1.00 0.00 C ATOM 545 CG LYS A 58 8.196 4.376 -7.976 1.00 0.00 C ATOM 546 CD LYS A 58 7.024 4.004 -8.864 1.00 0.00 C ATOM 547 CE LYS A 58 5.856 3.460 -8.052 1.00 0.00 C ATOM 548 NZ LYS A 58 5.048 2.480 -8.828 1.00 0.00 N ATOM 0 H LYS A 58 11.030 6.153 -9.318 1.00 0.00 H new ATOM 0 HA LYS A 58 10.593 4.600 -6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.518 4.285 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 58 9.625 2.903 -8.584 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.093 3.880 -7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.183 5.449 -7.786 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.700 4.880 -9.426 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.341 3.257 -9.592 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.234 2.983 -7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.219 4.286 -7.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.263 2.134 -8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.666 2.941 -9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.649 1.679 -9.109 1.00 0.00 H new ATOM 562 N LYS A 59 12.652 4.140 -9.340 1.00 0.00 N ATOM 563 CA LYS A 59 13.856 3.432 -9.748 1.00 0.00 C ATOM 564 C LYS A 59 15.004 3.700 -8.780 1.00 0.00 C ATOM 565 O LYS A 59 15.960 2.932 -8.708 1.00 0.00 O ATOM 566 CB LYS A 59 14.264 3.824 -11.168 1.00 0.00 C ATOM 567 CG LYS A 59 14.920 5.188 -11.268 1.00 0.00 C ATOM 568 CD LYS A 59 15.012 5.664 -12.708 1.00 0.00 C ATOM 569 CE LYS A 59 15.968 6.836 -12.856 1.00 0.00 C ATOM 570 NZ LYS A 59 17.224 6.632 -12.084 1.00 0.00 N ATOM 0 H LYS A 59 12.376 4.898 -9.964 1.00 0.00 H new ATOM 0 HA LYS A 59 13.633 2.365 -9.732 1.00 0.00 H new ATOM 0 HB2 LYS A 59 14.951 3.073 -11.558 1.00 0.00 H new ATOM 0 HB3 LYS A 59 13.380 3.810 -11.806 1.00 0.00 H new ATOM 0 HG2 LYS A 59 14.350 5.909 -10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 59 15.919 5.144 -10.835 1.00 0.00 H new ATOM 0 HD2 LYS A 59 15.344 4.842 -13.342 1.00 0.00 H new ATOM 0 HD3 LYS A 59 14.022 5.956 -13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 59 16.209 6.976 -13.910 1.00 0.00 H new ATOM 0 HE3 LYS A 59 15.478 7.749 -12.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 17.977 7.229 -12.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 17.066 6.891 -11.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 17.508 5.633 -12.141 1.00 0.00 H new ATOM 584 N ALA A 60 14.904 4.800 -8.032 1.00 0.00 N ATOM 585 CA ALA A 60 15.944 5.160 -7.080 1.00 0.00 C ATOM 586 C ALA A 60 16.256 3.996 -6.148 1.00 0.00 C ATOM 587 O ALA A 60 17.368 3.868 -5.640 1.00 0.00 O ATOM 588 CB ALA A 60 15.528 6.388 -6.280 1.00 0.00 C ATOM 0 H ALA A 60 14.118 5.449 -8.069 1.00 0.00 H new ATOM 0 HA ALA A 60 16.850 5.398 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 60 16.316 6.645 -5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 60 15.362 7.225 -6.958 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.608 6.174 -5.736 1.00 0.00 H new ATOM 594 N VAL A 61 15.260 3.144 -5.948 1.00 0.00 N ATOM 595 CA VAL A 61 15.404 1.972 -5.096 1.00 0.00 C ATOM 596 C VAL A 61 14.892 0.728 -5.808 1.00 0.00 C ATOM 597 O VAL A 61 14.380 -0.196 -5.176 1.00 0.00 O ATOM 598 CB VAL A 61 14.644 2.140 -3.764 1.00 0.00 C ATOM 599 CG1 VAL A 61 15.400 3.084 -2.836 1.00 0.00 C ATOM 600 CG2 VAL A 61 13.232 2.644 -4.016 1.00 0.00 C ATOM 0 H VAL A 61 14.336 3.244 -6.368 1.00 0.00 H new ATOM 0 HA VAL A 61 16.466 1.862 -4.879 1.00 0.00 H new ATOM 0 HB VAL A 61 14.575 1.167 -3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 61 14.851 3.192 -1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.390 2.677 -2.631 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.501 4.059 -3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 61 12.711 2.757 -3.065 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.275 3.608 -4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 61 12.697 1.929 -4.641 1.00 0.00 H new ATOM 610 N LEU A 62 15.016 0.720 -7.136 1.00 0.00 N ATOM 611 CA LEU A 62 14.556 -0.400 -7.964 1.00 0.00 C ATOM 612 C LEU A 62 14.804 -1.756 -7.300 1.00 0.00 C ATOM 613 O LEU A 62 15.936 -2.224 -7.224 1.00 0.00 O ATOM 614 CB LEU A 62 15.252 -0.360 -9.328 1.00 0.00 C ATOM 615 CG LEU A 62 16.768 -0.156 -9.284 1.00 0.00 C ATOM 616 CD1 LEU A 62 17.496 -1.436 -9.676 1.00 0.00 C ATOM 617 CD2 LEU A 62 17.188 0.992 -10.192 1.00 0.00 C ATOM 0 H LEU A 62 15.435 1.484 -7.667 1.00 0.00 H new ATOM 0 HA LEU A 62 13.479 -0.288 -8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.043 -1.293 -9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.811 0.443 -9.919 1.00 0.00 H new ATOM 0 HG LEU A 62 17.043 0.099 -8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.572 -1.269 -9.638 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.228 -2.234 -8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.209 -1.723 -10.688 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.270 1.117 -10.143 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.894 0.771 -11.218 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.701 1.911 -9.865 1.00 0.00 H new ATOM 629 N TYR A 63 13.724 -2.380 -6.832 1.00 0.00 N ATOM 630 CA TYR A 63 13.816 -3.692 -6.188 1.00 0.00 C ATOM 631 C TYR A 63 13.140 -4.756 -7.048 1.00 0.00 C ATOM 632 O TYR A 63 12.072 -4.516 -7.616 1.00 0.00 O ATOM 633 CB TYR A 63 13.180 -3.680 -4.792 1.00 0.00 C ATOM 634 CG TYR A 63 12.380 -2.432 -4.472 1.00 0.00 C ATOM 635 CD1 TYR A 63 11.188 -2.164 -5.128 1.00 0.00 C ATOM 636 CD2 TYR A 63 12.820 -1.532 -3.508 1.00 0.00 C ATOM 637 CE1 TYR A 63 10.452 -1.028 -4.836 1.00 0.00 C ATOM 638 CE2 TYR A 63 12.092 -0.396 -3.212 1.00 0.00 C ATOM 639 CZ TYR A 63 10.912 -0.148 -3.880 1.00 0.00 C ATOM 640 OH TYR A 63 10.184 0.984 -3.584 1.00 0.00 O ATOM 0 H TYR A 63 12.778 -2.001 -6.886 1.00 0.00 H new ATOM 0 HA TYR A 63 14.874 -3.929 -6.081 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.527 -4.548 -4.697 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.968 -3.791 -4.047 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.828 -2.852 -5.878 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.744 -1.724 -2.983 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.524 -0.833 -5.354 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.446 0.295 -2.461 1.00 0.00 H new ATOM 0 HH TYR A 63 10.646 1.497 -2.888 1.00 0.00 H new ATOM 650 N MET A 64 13.756 -5.928 -7.132 1.00 0.00 N ATOM 651 CA MET A 64 13.200 -7.020 -7.920 1.00 0.00 C ATOM 652 C MET A 64 11.856 -7.452 -7.344 1.00 0.00 C ATOM 653 O MET A 64 11.616 -7.316 -6.148 1.00 0.00 O ATOM 654 CB MET A 64 14.176 -8.208 -7.964 1.00 0.00 C ATOM 655 CG MET A 64 14.124 -9.100 -6.736 1.00 0.00 C ATOM 656 SD MET A 64 12.960 -10.464 -6.924 1.00 0.00 S ATOM 657 CE MET A 64 12.420 -10.684 -5.232 1.00 0.00 C ATOM 0 H MET A 64 14.637 -6.146 -6.666 1.00 0.00 H new ATOM 0 HA MET A 64 13.046 -6.669 -8.940 1.00 0.00 H new ATOM 0 HB2 MET A 64 13.959 -8.810 -8.846 1.00 0.00 H new ATOM 0 HB3 MET A 64 15.191 -7.827 -8.080 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.119 -9.500 -6.539 1.00 0.00 H new ATOM 0 HG3 MET A 64 13.842 -8.503 -5.869 1.00 0.00 H new ATOM 0 HE1 MET A 64 12.614 -11.710 -4.919 1.00 0.00 H new ATOM 0 HE2 MET A 64 12.965 -9.998 -4.584 1.00 0.00 H new ATOM 0 HE3 MET A 64 11.352 -10.479 -5.161 1.00 0.00 H new ATOM 667 N CYS A 65 10.972 -7.956 -8.200 1.00 0.00 N ATOM 668 CA CYS A 65 9.652 -8.384 -7.752 1.00 0.00 C ATOM 669 C CYS A 65 9.492 -9.900 -7.832 1.00 0.00 C ATOM 670 O CYS A 65 9.552 -10.488 -8.912 1.00 0.00 O ATOM 671 CB CYS A 65 8.564 -7.696 -8.584 1.00 0.00 C ATOM 672 SG CYS A 65 7.424 -6.688 -7.608 1.00 0.00 S ATOM 0 H CYS A 65 11.144 -8.077 -9.198 1.00 0.00 H new ATOM 0 HA CYS A 65 9.547 -8.094 -6.707 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.039 -7.065 -9.335 1.00 0.00 H new ATOM 0 HB3 CYS A 65 7.995 -8.456 -9.119 1.00 0.00 H new ATOM 0 HG CYS A 65 6.543 -6.145 -8.394 1.00 0.00 H new ATOM 678 N LYS A 66 9.264 -10.516 -6.676 1.00 0.00 N ATOM 679 CA LYS A 66 9.068 -11.960 -6.592 1.00 0.00 C ATOM 680 C LYS A 66 7.768 -12.256 -5.852 1.00 0.00 C ATOM 681 O LYS A 66 7.756 -12.392 -4.628 1.00 0.00 O ATOM 682 CB LYS A 66 10.248 -12.624 -5.880 1.00 0.00 C ATOM 683 CG LYS A 66 10.092 -14.128 -5.716 1.00 0.00 C ATOM 684 CD LYS A 66 11.316 -14.744 -5.060 1.00 0.00 C ATOM 685 CE LYS A 66 12.464 -14.896 -6.044 1.00 0.00 C ATOM 686 NZ LYS A 66 13.424 -15.948 -5.620 1.00 0.00 N ATOM 0 H LYS A 66 9.210 -10.034 -5.779 1.00 0.00 H new ATOM 0 HA LYS A 66 9.008 -12.368 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.161 -12.421 -6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.370 -12.170 -4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.209 -14.340 -5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.930 -14.587 -6.691 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.633 -14.121 -4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.057 -15.720 -4.650 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.067 -15.143 -7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.987 -13.945 -6.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.028 -16.211 -6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.016 -15.586 -4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.900 -16.785 -5.293 1.00 0.00 H new ATOM 700 N THR A 67 6.672 -12.324 -6.600 1.00 0.00 N ATOM 701 CA THR A 67 5.360 -12.572 -6.012 1.00 0.00 C ATOM 702 C THR A 67 5.100 -14.056 -5.796 1.00 0.00 C ATOM 703 O THR A 67 5.320 -14.880 -6.684 1.00 0.00 O ATOM 704 CB THR A 67 4.268 -11.980 -6.904 1.00 0.00 C ATOM 705 OG1 THR A 67 4.572 -10.640 -7.248 1.00 0.00 O ATOM 706 CG2 THR A 67 2.900 -11.984 -6.252 1.00 0.00 C ATOM 0 H THR A 67 6.666 -12.211 -7.614 1.00 0.00 H new ATOM 0 HA THR A 67 5.343 -12.089 -5.035 1.00 0.00 H new ATOM 0 HB THR A 67 4.238 -12.618 -7.787 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.085 -10.393 -8.062 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.170 -11.551 -6.936 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.613 -13.008 -6.015 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.932 -11.395 -5.335 1.00 0.00 H new ATOM 714 N VAL A 68 4.604 -14.384 -4.604 1.00 0.00 N ATOM 715 CA VAL A 68 4.280 -15.760 -4.256 1.00 0.00 C ATOM 716 C VAL A 68 2.768 -15.908 -4.092 1.00 0.00 C ATOM 717 O VAL A 68 2.188 -15.376 -3.148 1.00 0.00 O ATOM 718 CB VAL A 68 4.976 -16.192 -2.948 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.752 -17.672 -2.688 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.460 -15.872 -3.008 1.00 0.00 C ATOM 0 H VAL A 68 4.418 -13.709 -3.862 1.00 0.00 H new ATOM 0 HA VAL A 68 4.636 -16.401 -5.063 1.00 0.00 H new ATOM 0 HB VAL A 68 4.539 -15.633 -2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.250 -17.958 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.683 -17.868 -2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.162 -18.253 -3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.937 -16.182 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.914 -16.404 -3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.596 -14.799 -3.145 1.00 0.00 H new ATOM 730 N VAL A 69 2.144 -16.612 -5.024 1.00 0.00 N ATOM 731 CA VAL A 69 0.692 -16.804 -4.992 1.00 0.00 C ATOM 732 C VAL A 69 0.288 -18.020 -4.172 1.00 0.00 C ATOM 733 O VAL A 69 0.880 -19.092 -4.288 1.00 0.00 O ATOM 734 CB VAL A 69 0.084 -16.936 -6.404 1.00 0.00 C ATOM 735 CG1 VAL A 69 -0.420 -15.588 -6.896 1.00 0.00 C ATOM 736 CG2 VAL A 69 1.088 -17.524 -7.388 1.00 0.00 C ATOM 0 H VAL A 69 2.613 -17.060 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 69 0.297 -15.906 -4.518 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.761 -17.622 -6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.845 -15.701 -7.893 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.185 -15.215 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.409 -14.881 -6.933 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.628 -17.604 -8.373 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.962 -16.876 -7.447 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.393 -18.514 -7.049 1.00 0.00 H new ATOM 746 N ALA A 70 -0.740 -17.840 -3.344 1.00 0.00 N ATOM 747 CA ALA A 70 -1.252 -18.912 -2.504 1.00 0.00 C ATOM 748 C ALA A 70 -2.720 -18.668 -2.156 1.00 0.00 C ATOM 749 O ALA A 70 -3.104 -17.544 -1.836 1.00 0.00 O ATOM 750 CB ALA A 70 -0.416 -19.044 -1.240 1.00 0.00 C ATOM 0 H ALA A 70 -1.235 -16.954 -3.240 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.184 -19.847 -3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.813 -19.850 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.617 -19.267 -1.508 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.451 -18.109 -0.681 1.00 0.00 H new ATOM 756 N PRO A 71 -3.564 -19.712 -2.216 1.00 0.00 N ATOM 757 CA PRO A 71 -4.996 -19.592 -1.908 1.00 0.00 C ATOM 758 C PRO A 71 -5.244 -19.184 -0.460 1.00 0.00 C ATOM 759 O PRO A 71 -4.452 -19.504 0.432 1.00 0.00 O ATOM 760 CB PRO A 71 -5.548 -20.996 -2.172 1.00 0.00 C ATOM 761 CG PRO A 71 -4.364 -21.896 -2.092 1.00 0.00 C ATOM 762 CD PRO A 71 -3.200 -21.092 -2.592 1.00 0.00 C ATOM 0 HA PRO A 71 -5.474 -18.818 -2.509 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.302 -21.269 -1.434 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.024 -21.056 -3.151 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.196 -22.230 -1.068 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.511 -22.789 -2.699 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.265 -21.404 -2.127 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.071 -21.196 -3.669 1.00 0.00 H new ATOM 770 N SER A 72 -6.348 -18.476 -0.224 1.00 0.00 N ATOM 771 CA SER A 72 -6.696 -18.028 1.116 1.00 0.00 C ATOM 772 C SER A 72 -7.880 -18.820 1.668 1.00 0.00 C ATOM 773 O SER A 72 -8.496 -19.612 0.956 1.00 0.00 O ATOM 774 CB SER A 72 -7.016 -16.540 1.108 1.00 0.00 C ATOM 775 OG SER A 72 -6.088 -15.812 1.896 1.00 0.00 O ATOM 0 H SER A 72 -7.014 -18.202 -0.946 1.00 0.00 H new ATOM 0 HA SER A 72 -5.838 -18.202 1.765 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.999 -16.167 0.084 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.025 -16.380 1.489 1.00 0.00 H new ATOM 0 HG SER A 72 -6.315 -14.859 1.872 1.00 0.00 H new ATOM 781 N THR A 73 -8.196 -18.592 2.936 1.00 0.00 N ATOM 782 CA THR A 73 -9.304 -19.284 3.584 1.00 0.00 C ATOM 783 C THR A 73 -10.640 -18.796 3.028 1.00 0.00 C ATOM 784 O THR A 73 -10.700 -17.800 2.312 1.00 0.00 O ATOM 785 CB THR A 73 -9.260 -19.064 5.096 1.00 0.00 C ATOM 786 OG1 THR A 73 -9.404 -17.688 5.408 1.00 0.00 O ATOM 787 CG2 THR A 73 -7.972 -19.544 5.732 1.00 0.00 C ATOM 0 H THR A 73 -7.701 -17.933 3.537 1.00 0.00 H new ATOM 0 HA THR A 73 -9.206 -20.350 3.379 1.00 0.00 H new ATOM 0 HB THR A 73 -10.087 -19.649 5.497 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.375 -17.568 6.380 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.005 -19.359 6.806 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.853 -20.612 5.552 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.129 -19.007 5.297 1.00 0.00 H new ATOM 795 N GLU A 74 -11.708 -19.512 3.368 1.00 0.00 N ATOM 796 CA GLU A 74 -13.048 -19.160 2.908 1.00 0.00 C ATOM 797 C GLU A 74 -13.152 -19.256 1.388 1.00 0.00 C ATOM 798 O GLU A 74 -13.664 -20.240 0.856 1.00 0.00 O ATOM 799 CB GLU A 74 -13.408 -17.744 3.372 1.00 0.00 C ATOM 800 CG GLU A 74 -13.948 -17.692 4.792 1.00 0.00 C ATOM 801 CD GLU A 74 -14.092 -16.276 5.308 1.00 0.00 C ATOM 802 OE1 GLU A 74 -14.272 -15.356 4.480 1.00 0.00 O ATOM 803 OE2 GLU A 74 -14.028 -16.080 6.540 1.00 0.00 O ATOM 0 H GLU A 74 -11.671 -20.341 3.961 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.753 -19.870 3.341 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.523 -17.112 3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.151 -17.325 2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.918 -18.188 4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.282 -18.249 5.451 1.00 0.00 H new ATOM 810 N GLY A 75 -12.668 -18.228 0.700 1.00 0.00 N ATOM 811 CA GLY A 75 -12.720 -18.216 -0.748 1.00 0.00 C ATOM 812 C GLY A 75 -11.976 -17.036 -1.340 1.00 0.00 C ATOM 813 O GLY A 75 -12.560 -16.224 -2.056 1.00 0.00 O ATOM 0 H GLY A 75 -12.241 -17.403 1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.293 -19.142 -1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.760 -18.186 -1.072 1.00 0.00 H new ATOM 817 N GLY A 76 -10.684 -16.944 -1.040 1.00 0.00 N ATOM 818 CA GLY A 76 -9.876 -15.860 -1.552 1.00 0.00 C ATOM 819 C GLY A 76 -8.468 -16.308 -1.888 1.00 0.00 C ATOM 820 O GLY A 76 -8.204 -17.500 -2.008 1.00 0.00 O ATOM 0 H GLY A 76 -10.183 -17.606 -0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.347 -15.447 -2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.835 -15.059 -0.814 1.00 0.00 H new ATOM 824 N LEU A 77 -7.568 -15.344 -2.044 1.00 0.00 N ATOM 825 CA LEU A 77 -6.180 -15.644 -2.368 1.00 0.00 C ATOM 826 C LEU A 77 -5.240 -14.704 -1.628 1.00 0.00 C ATOM 827 O LEU A 77 -5.552 -13.532 -1.428 1.00 0.00 O ATOM 828 CB LEU A 77 -5.956 -15.528 -3.876 1.00 0.00 C ATOM 829 CG LEU A 77 -4.576 -15.980 -4.360 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.612 -17.440 -4.784 1.00 0.00 C ATOM 831 CD2 LEU A 77 -4.100 -15.100 -5.504 1.00 0.00 C ATOM 0 H LEU A 77 -7.775 -14.350 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.966 -16.665 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.716 -16.119 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.107 -14.490 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.870 -15.881 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.623 -17.744 -5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.910 -18.058 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.330 -17.566 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.117 -15.435 -5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.805 -15.167 -6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.035 -14.066 -5.165 1.00 0.00 H new ATOM 843 N ASN A 78 -4.088 -15.224 -1.220 1.00 0.00 N ATOM 844 CA ASN A 78 -3.104 -14.424 -0.504 1.00 0.00 C ATOM 845 C ASN A 78 -1.728 -14.560 -1.148 1.00 0.00 C ATOM 846 O ASN A 78 -1.052 -15.576 -0.980 1.00 0.00 O ATOM 847 CB ASN A 78 -3.044 -14.848 0.964 1.00 0.00 C ATOM 848 CG ASN A 78 -3.180 -13.672 1.912 1.00 0.00 C ATOM 849 OD1 ASN A 78 -3.056 -12.520 1.504 1.00 0.00 O ATOM 850 ND2 ASN A 78 -3.440 -13.964 3.180 1.00 0.00 N ATOM 0 H ASN A 78 -3.814 -16.194 -1.373 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.407 -13.378 -0.557 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.839 -15.566 1.165 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.099 -15.357 1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.546 -13.215 3.864 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.534 -14.937 3.470 1.00 0.00 H new ATOM 857 N LEU A 79 -1.320 -13.528 -1.876 1.00 0.00 N ATOM 858 CA LEU A 79 -0.024 -13.532 -2.540 1.00 0.00 C ATOM 859 C LEU A 79 0.964 -12.644 -1.792 1.00 0.00 C ATOM 860 O LEU A 79 0.648 -11.504 -1.448 1.00 0.00 O ATOM 861 CB LEU A 79 -0.164 -13.056 -3.988 1.00 0.00 C ATOM 862 CG LEU A 79 -1.036 -11.816 -4.184 1.00 0.00 C ATOM 863 CD1 LEU A 79 -0.572 -11.020 -5.396 1.00 0.00 C ATOM 864 CD2 LEU A 79 -2.500 -12.212 -4.332 1.00 0.00 C ATOM 0 H LEU A 79 -1.867 -12.679 -2.021 1.00 0.00 H new ATOM 0 HA LEU A 79 0.356 -14.554 -2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.830 -12.847 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.579 -13.870 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.937 -11.184 -3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.205 -10.141 -5.518 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.461 -10.705 -5.251 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.639 -11.643 -6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.107 -11.317 -4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.614 -12.866 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.827 -12.737 -3.435 1.00 0.00 H new ATOM 876 N THR A 80 2.152 -13.172 -1.536 1.00 0.00 N ATOM 877 CA THR A 80 3.180 -12.424 -0.820 1.00 0.00 C ATOM 878 C THR A 80 4.176 -11.812 -1.792 1.00 0.00 C ATOM 879 O THR A 80 4.864 -12.520 -2.524 1.00 0.00 O ATOM 880 CB THR A 80 3.908 -13.336 0.168 1.00 0.00 C ATOM 881 OG1 THR A 80 2.992 -14.184 0.840 1.00 0.00 O ATOM 882 CG2 THR A 80 4.692 -12.580 1.216 1.00 0.00 C ATOM 0 H THR A 80 2.430 -14.114 -1.812 1.00 0.00 H new ATOM 0 HA THR A 80 2.694 -11.619 -0.269 1.00 0.00 H new ATOM 0 HB THR A 80 4.608 -13.914 -0.436 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.478 -14.760 1.466 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.183 -13.288 1.884 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.444 -11.958 0.730 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.015 -11.948 1.791 1.00 0.00 H new ATOM 890 N SER A 81 4.244 -10.484 -1.800 1.00 0.00 N ATOM 891 CA SER A 81 5.152 -9.772 -2.688 1.00 0.00 C ATOM 892 C SER A 81 6.388 -9.284 -1.936 1.00 0.00 C ATOM 893 O SER A 81 6.292 -8.440 -1.044 1.00 0.00 O ATOM 894 CB SER A 81 4.436 -8.588 -3.340 1.00 0.00 C ATOM 895 OG SER A 81 3.488 -9.028 -4.296 1.00 0.00 O ATOM 0 H SER A 81 3.680 -9.881 -1.201 1.00 0.00 H new ATOM 0 HA SER A 81 5.476 -10.466 -3.464 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.936 -7.995 -2.574 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.167 -7.937 -3.821 1.00 0.00 H new ATOM 0 HG SER A 81 3.043 -8.252 -4.697 1.00 0.00 H new ATOM 901 N THR A 82 7.544 -9.820 -2.304 1.00 0.00 N ATOM 902 CA THR A 82 8.800 -9.436 -1.668 1.00 0.00 C ATOM 903 C THR A 82 9.708 -8.724 -2.664 1.00 0.00 C ATOM 904 O THR A 82 9.884 -9.180 -3.792 1.00 0.00 O ATOM 905 CB THR A 82 9.512 -10.668 -1.104 1.00 0.00 C ATOM 906 OG1 THR A 82 10.844 -10.352 -0.732 1.00 0.00 O ATOM 907 CG2 THR A 82 9.572 -11.820 -2.084 1.00 0.00 C ATOM 0 H THR A 82 7.640 -10.521 -3.039 1.00 0.00 H new ATOM 0 HA THR A 82 8.573 -8.753 -0.849 1.00 0.00 H new ATOM 0 HB THR A 82 8.923 -10.974 -0.239 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.840 -9.588 -0.118 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.089 -12.662 -1.624 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.560 -12.120 -2.356 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.111 -11.509 -2.979 1.00 0.00 H new ATOM 915 N PHE A 83 10.276 -7.596 -2.244 1.00 0.00 N ATOM 916 CA PHE A 83 11.156 -6.824 -3.116 1.00 0.00 C ATOM 917 C PHE A 83 12.604 -6.940 -2.660 1.00 0.00 C ATOM 918 O PHE A 83 12.996 -6.376 -1.640 1.00 0.00 O ATOM 919 CB PHE A 83 10.744 -5.344 -3.176 1.00 0.00 C ATOM 920 CG PHE A 83 9.576 -4.980 -2.300 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.412 -5.728 -2.332 1.00 0.00 C ATOM 922 CD2 PHE A 83 9.640 -3.888 -1.452 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.332 -5.396 -1.536 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.568 -3.548 -0.648 1.00 0.00 C ATOM 925 CZ PHE A 83 7.408 -4.304 -0.692 1.00 0.00 C ATOM 0 H PHE A 83 10.144 -7.199 -1.314 1.00 0.00 H new ATOM 0 HA PHE A 83 11.062 -7.242 -4.118 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.599 -4.731 -2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.500 -5.091 -4.208 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.347 -6.583 -2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.541 -3.293 -1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.430 -5.989 -1.573 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.635 -2.696 0.012 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.566 -4.041 -0.069 1.00 0.00 H new ATOM 935 N LEU A 84 13.388 -7.680 -3.428 1.00 0.00 N ATOM 936 CA LEU A 84 14.792 -7.884 -3.116 1.00 0.00 C ATOM 937 C LEU A 84 15.680 -7.028 -4.012 1.00 0.00 C ATOM 938 O LEU A 84 15.608 -7.104 -5.236 1.00 0.00 O ATOM 939 CB LEU A 84 15.144 -9.364 -3.256 1.00 0.00 C ATOM 940 CG LEU A 84 16.180 -9.912 -2.256 1.00 0.00 C ATOM 941 CD1 LEU A 84 16.868 -8.800 -1.480 1.00 0.00 C ATOM 942 CD2 LEU A 84 15.520 -10.896 -1.296 1.00 0.00 C ATOM 0 H LEU A 84 13.073 -8.151 -4.276 1.00 0.00 H new ATOM 0 HA LEU A 84 14.969 -7.576 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 84 14.228 -9.946 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.519 -9.534 -4.265 1.00 0.00 H new ATOM 0 HG LEU A 84 16.946 -10.431 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 84 17.590 -9.233 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.384 -8.137 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 84 16.124 -8.232 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.264 -11.275 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.727 -10.390 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.097 -11.727 -1.861 1.00 0.00 H new ATOM 954 N ARG A 85 16.508 -6.204 -3.380 1.00 0.00 N ATOM 955 CA ARG A 85 17.416 -5.320 -4.100 1.00 0.00 C ATOM 956 C ARG A 85 18.824 -5.420 -3.520 1.00 0.00 C ATOM 957 O ARG A 85 19.056 -6.148 -2.556 1.00 0.00 O ATOM 958 CB ARG A 85 16.916 -3.872 -4.020 1.00 0.00 C ATOM 959 CG ARG A 85 17.116 -3.216 -2.656 1.00 0.00 C ATOM 960 CD ARG A 85 15.796 -2.900 -1.972 1.00 0.00 C ATOM 961 NE ARG A 85 15.688 -1.488 -1.624 1.00 0.00 N ATOM 962 CZ ARG A 85 14.736 -0.984 -0.840 1.00 0.00 C ATOM 963 NH1 ARG A 85 13.804 -1.780 -0.328 1.00 0.00 N ATOM 964 NH2 ARG A 85 14.716 0.312 -0.568 1.00 0.00 N ATOM 0 H ARG A 85 16.569 -6.130 -2.365 1.00 0.00 H new ATOM 0 HA ARG A 85 17.446 -5.627 -5.145 1.00 0.00 H new ATOM 0 HB2 ARG A 85 17.432 -3.279 -4.775 1.00 0.00 H new ATOM 0 HB3 ARG A 85 15.855 -3.851 -4.269 1.00 0.00 H new ATOM 0 HG2 ARG A 85 17.704 -3.877 -2.019 1.00 0.00 H new ATOM 0 HG3 ARG A 85 17.690 -2.297 -2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 85 14.971 -3.176 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 85 15.701 -3.504 -1.070 1.00 0.00 H new ATOM 0 HE ARG A 85 16.384 -0.847 -2.004 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.816 -2.779 -0.535 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.076 -1.393 0.272 1.00 0.00 H new ATOM 0 HH21 ARG A 85 15.430 0.926 -0.959 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.986 0.696 0.032 1.00 0.00 H new ATOM 978 N LYS A 86 19.760 -4.676 -4.100 1.00 0.00 N ATOM 979 CA LYS A 86 21.140 -4.676 -3.612 1.00 0.00 C ATOM 980 C LYS A 86 21.172 -4.348 -2.124 1.00 0.00 C ATOM 981 O LYS A 86 22.056 -4.796 -1.392 1.00 0.00 O ATOM 982 CB LYS A 86 21.984 -3.664 -4.392 1.00 0.00 C ATOM 983 CG LYS A 86 21.988 -3.904 -5.896 1.00 0.00 C ATOM 984 CD LYS A 86 22.332 -2.640 -6.660 1.00 0.00 C ATOM 985 CE LYS A 86 23.284 -2.924 -7.812 1.00 0.00 C ATOM 986 NZ LYS A 86 23.244 -1.852 -8.844 1.00 0.00 N ATOM 0 H LYS A 86 19.593 -4.069 -4.902 1.00 0.00 H new ATOM 0 HA LYS A 86 21.561 -5.670 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 86 21.608 -2.660 -4.194 1.00 0.00 H new ATOM 0 HB3 LYS A 86 23.010 -3.699 -4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 86 22.709 -4.685 -6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 86 21.009 -4.265 -6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 86 21.419 -2.187 -7.045 1.00 0.00 H new ATOM 0 HD3 LYS A 86 22.785 -1.917 -5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 86 24.300 -3.020 -7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 86 23.025 -3.878 -8.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 23.907 -2.084 -9.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 22.281 -1.777 -9.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 23.516 -0.945 -8.413 1.00 0.00 H new ATOM 1000 N ASN A 87 20.192 -3.564 -1.684 1.00 0.00 N ATOM 1001 CA ASN A 87 20.080 -3.168 -0.288 1.00 0.00 C ATOM 1002 C ASN A 87 19.644 -4.348 0.580 1.00 0.00 C ATOM 1003 O ASN A 87 20.452 -4.932 1.300 1.00 0.00 O ATOM 1004 CB ASN A 87 19.084 -2.012 -0.144 1.00 0.00 C ATOM 1005 CG ASN A 87 18.872 -1.592 1.300 1.00 0.00 C ATOM 1006 OD1 ASN A 87 19.824 -1.256 2.004 1.00 0.00 O ATOM 1007 ND2 ASN A 87 17.624 -1.616 1.744 1.00 0.00 N ATOM 0 H ASN A 87 19.458 -3.188 -2.284 1.00 0.00 H new ATOM 0 HA ASN A 87 21.061 -2.837 0.052 1.00 0.00 H new ATOM 0 HB2 ASN A 87 19.442 -1.157 -0.717 1.00 0.00 H new ATOM 0 HB3 ASN A 87 18.128 -2.307 -0.576 1.00 0.00 H new ATOM 0 HD21 ASN A 87 17.420 -1.349 2.707 1.00 0.00 H new ATOM 0 HD22 ASN A 87 16.867 -1.902 1.123 1.00 0.00 H new ATOM 1014 N GLN A 88 18.360 -4.692 0.504 1.00 0.00 N ATOM 1015 CA GLN A 88 17.816 -5.800 1.280 1.00 0.00 C ATOM 1016 C GLN A 88 16.468 -6.248 0.708 1.00 0.00 C ATOM 1017 O GLN A 88 16.112 -5.884 -0.412 1.00 0.00 O ATOM 1018 CB GLN A 88 17.664 -5.392 2.748 1.00 0.00 C ATOM 1019 CG GLN A 88 18.612 -6.120 3.680 1.00 0.00 C ATOM 1020 CD GLN A 88 17.952 -7.284 4.392 1.00 0.00 C ATOM 1021 OE1 GLN A 88 16.920 -7.792 3.956 1.00 0.00 O ATOM 1022 NE2 GLN A 88 18.544 -7.716 5.500 1.00 0.00 N ATOM 0 H GLN A 88 17.678 -4.218 -0.088 1.00 0.00 H new ATOM 0 HA GLN A 88 18.509 -6.639 1.219 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.832 -4.319 2.838 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.639 -5.582 3.065 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.466 -6.485 3.110 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.998 -5.419 4.420 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.399 -7.268 5.829 1.00 0.00 H new ATOM 0 HE22 GLN A 88 18.143 -8.496 6.022 1.00 0.00 H new ATOM 1031 N ALA A 89 15.732 -7.044 1.480 1.00 0.00 N ATOM 1032 CA ALA A 89 14.432 -7.540 1.040 1.00 0.00 C ATOM 1033 C ALA A 89 13.300 -7.032 1.924 1.00 0.00 C ATOM 1034 O ALA A 89 13.492 -6.768 3.112 1.00 0.00 O ATOM 1035 CB ALA A 89 14.436 -9.060 1.012 1.00 0.00 C ATOM 0 H ALA A 89 16.013 -7.358 2.409 1.00 0.00 H new ATOM 0 HA ALA A 89 14.257 -7.159 0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.462 -9.420 0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.204 -9.409 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.645 -9.442 2.011 1.00 0.00 H new ATOM 1041 N GLU A 90 12.116 -6.900 1.332 1.00 0.00 N ATOM 1042 CA GLU A 90 10.940 -6.428 2.052 1.00 0.00 C ATOM 1043 C GLU A 90 9.788 -7.420 1.900 1.00 0.00 C ATOM 1044 O GLU A 90 9.732 -8.172 0.928 1.00 0.00 O ATOM 1045 CB GLU A 90 10.516 -5.052 1.540 1.00 0.00 C ATOM 1046 CG GLU A 90 10.080 -4.100 2.644 1.00 0.00 C ATOM 1047 CD GLU A 90 10.620 -2.696 2.444 1.00 0.00 C ATOM 1048 OE1 GLU A 90 10.336 -2.096 1.384 1.00 0.00 O ATOM 1049 OE2 GLU A 90 11.320 -2.196 3.352 1.00 0.00 O ATOM 0 H GLU A 90 11.947 -7.115 0.349 1.00 0.00 H new ATOM 0 HA GLU A 90 11.195 -6.345 3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.346 -4.605 0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.696 -5.174 0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.991 -4.066 2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.420 -4.484 3.606 1.00 0.00 H new ATOM 1056 N THR A 91 8.876 -7.428 2.868 1.00 0.00 N ATOM 1057 CA THR A 91 7.736 -8.336 2.832 1.00 0.00 C ATOM 1058 C THR A 91 6.420 -7.576 2.704 1.00 0.00 C ATOM 1059 O THR A 91 6.020 -6.852 3.616 1.00 0.00 O ATOM 1060 CB THR A 91 7.716 -9.204 4.092 1.00 0.00 C ATOM 1061 OG1 THR A 91 9.032 -9.580 4.460 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.900 -10.468 3.932 1.00 0.00 C ATOM 0 H THR A 91 8.905 -6.817 3.685 1.00 0.00 H new ATOM 0 HA THR A 91 7.844 -8.973 1.954 1.00 0.00 H new ATOM 0 HB THR A 91 7.252 -8.589 4.864 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.000 -10.133 5.268 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.927 -11.038 4.861 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.868 -10.208 3.696 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.316 -11.070 3.124 1.00 0.00 H new ATOM 1070 N LYS A 92 5.748 -7.748 1.568 1.00 0.00 N ATOM 1071 CA LYS A 92 4.472 -7.088 1.324 1.00 0.00 C ATOM 1072 C LYS A 92 3.344 -8.116 1.240 1.00 0.00 C ATOM 1073 O LYS A 92 3.576 -9.276 0.900 1.00 0.00 O ATOM 1074 CB LYS A 92 4.532 -6.272 0.032 1.00 0.00 C ATOM 1075 CG LYS A 92 3.304 -5.408 -0.208 1.00 0.00 C ATOM 1076 CD LYS A 92 3.248 -4.904 -1.640 1.00 0.00 C ATOM 1077 CE LYS A 92 2.200 -3.816 -1.804 1.00 0.00 C ATOM 1078 NZ LYS A 92 2.808 -2.468 -1.964 1.00 0.00 N ATOM 0 H LYS A 92 6.068 -8.340 0.802 1.00 0.00 H new ATOM 0 HA LYS A 92 4.271 -6.415 2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.415 -5.633 0.058 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.656 -6.952 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.405 -5.983 0.012 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.315 -4.560 0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.225 -4.517 -1.930 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.022 -5.733 -2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.581 -4.039 -2.673 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.541 -3.815 -0.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.055 -1.758 -2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.378 -2.242 -1.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.416 -2.459 -2.808 1.00 0.00 H new ATOM 1092 N ILE A 93 2.132 -7.688 1.560 1.00 0.00 N ATOM 1093 CA ILE A 93 0.976 -8.580 1.524 1.00 0.00 C ATOM 1094 C ILE A 93 -0.060 -8.108 0.508 1.00 0.00 C ATOM 1095 O ILE A 93 -0.408 -6.928 0.456 1.00 0.00 O ATOM 1096 CB ILE A 93 0.308 -8.692 2.908 1.00 0.00 C ATOM 1097 CG1 ILE A 93 1.352 -9.000 3.984 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.776 -9.756 2.888 1.00 0.00 C ATOM 1099 CD1 ILE A 93 1.188 -8.172 5.240 1.00 0.00 C ATOM 0 H ILE A 93 1.921 -6.732 1.847 1.00 0.00 H new ATOM 0 HA ILE A 93 1.347 -9.561 1.227 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.156 -7.735 3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.292 -10.057 4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.347 -8.829 3.573 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.238 -9.823 3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.532 -9.491 2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.336 -10.719 2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.962 -8.443 5.958 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.277 -7.114 4.993 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.207 -8.361 5.675 1.00 0.00 H new ATOM 1111 N MET A 94 -0.556 -9.048 -0.296 1.00 0.00 N ATOM 1112 CA MET A 94 -1.560 -8.744 -1.304 1.00 0.00 C ATOM 1113 C MET A 94 -2.632 -9.824 -1.336 1.00 0.00 C ATOM 1114 O MET A 94 -2.344 -10.988 -1.612 1.00 0.00 O ATOM 1115 CB MET A 94 -0.908 -8.608 -2.680 1.00 0.00 C ATOM 1116 CG MET A 94 -0.972 -7.196 -3.248 1.00 0.00 C ATOM 1117 SD MET A 94 -2.628 -6.744 -3.796 1.00 0.00 S ATOM 1118 CE MET A 94 -2.284 -5.252 -4.720 1.00 0.00 C ATOM 0 H MET A 94 -0.275 -10.028 -0.265 1.00 0.00 H new ATOM 0 HA MET A 94 -2.031 -7.796 -1.043 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.135 -8.916 -2.610 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.397 -9.292 -3.374 1.00 0.00 H new ATOM 0 HG2 MET A 94 -0.638 -6.488 -2.490 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.281 -7.114 -4.087 1.00 0.00 H new ATOM 0 HE1 MET A 94 -3.214 -4.852 -5.124 1.00 0.00 H new ATOM 0 HE2 MET A 94 -1.826 -4.514 -4.062 1.00 0.00 H new ATOM 0 HE3 MET A 94 -1.602 -5.480 -5.539 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.868 -9.440 -1.032 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.972 -10.388 -1.012 1.00 0.00 C ATOM 1130 C VAL A 95 -5.904 -10.192 -2.204 1.00 0.00 C ATOM 1131 O VAL A 95 -6.340 -9.080 -2.492 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.776 -10.260 0.296 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.512 -8.928 0.352 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.748 -11.420 0.440 1.00 0.00 C ATOM 0 H VAL A 95 -4.128 -8.482 -0.797 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.539 -11.386 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.077 -10.293 1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.072 -8.861 1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.791 -8.112 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.200 -8.857 -0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.307 -11.313 1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.440 -11.421 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.194 -12.359 0.456 1.00 0.00 H new ATOM 1144 N LEU A 96 -6.204 -11.288 -2.896 1.00 0.00 N ATOM 1145 CA LEU A 96 -7.088 -11.248 -4.056 1.00 0.00 C ATOM 1146 C LEU A 96 -8.216 -12.268 -3.908 1.00 0.00 C ATOM 1147 O LEU A 96 -7.972 -13.436 -3.632 1.00 0.00 O ATOM 1148 CB LEU A 96 -6.300 -11.520 -5.336 1.00 0.00 C ATOM 1149 CG LEU A 96 -5.276 -10.444 -5.708 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -4.516 -10.844 -6.964 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.960 -9.104 -5.900 1.00 0.00 C ATOM 0 H LEU A 96 -5.847 -12.217 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.526 -10.252 -4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.781 -12.473 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -7.004 -11.631 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.561 -10.349 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.792 -10.068 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.994 -11.785 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.217 -10.966 -7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.217 -8.351 -6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.697 -9.183 -6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.458 -8.814 -4.975 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.452 -11.816 -4.104 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.608 -12.688 -3.996 1.00 0.00 C ATOM 1165 C GLN A 97 -11.164 -13.020 -5.380 1.00 0.00 C ATOM 1166 O GLN A 97 -11.424 -12.124 -6.184 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.696 -12.024 -3.148 1.00 0.00 C ATOM 1168 CG GLN A 97 -11.312 -11.868 -1.684 1.00 0.00 C ATOM 1169 CD GLN A 97 -12.324 -11.052 -0.904 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -12.900 -10.092 -1.420 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -12.548 -11.428 0.352 1.00 0.00 N ATOM 0 H GLN A 97 -9.674 -10.849 -4.339 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.293 -13.613 -3.513 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.921 -11.042 -3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.609 -12.615 -3.215 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.217 -12.854 -1.229 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.335 -11.390 -1.617 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.050 -12.229 0.741 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.218 -10.916 0.926 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.348 -14.316 -5.676 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.864 -14.764 -6.968 1.00 0.00 C ATOM 1182 C PRO A 98 -13.152 -14.052 -7.352 1.00 0.00 C ATOM 1183 O PRO A 98 -14.108 -14.004 -6.576 1.00 0.00 O ATOM 1184 CB PRO A 98 -12.136 -16.252 -6.752 1.00 0.00 C ATOM 1185 CG PRO A 98 -11.224 -16.656 -5.644 1.00 0.00 C ATOM 1186 CD PRO A 98 -11.048 -15.440 -4.776 1.00 0.00 C ATOM 0 HA PRO A 98 -11.162 -14.556 -7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.179 -16.428 -6.488 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.935 -16.825 -7.657 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.648 -17.483 -5.074 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -10.265 -16.997 -6.035 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.724 -15.458 -3.921 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.035 -15.375 -4.380 1.00 0.00 H new ATOM 1194 N ALA A 99 -13.172 -13.496 -8.556 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.340 -12.780 -9.052 1.00 0.00 C ATOM 1196 C ALA A 99 -15.336 -13.736 -9.700 1.00 0.00 C ATOM 1197 O ALA A 99 -16.548 -13.528 -9.640 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.920 -11.704 -10.040 1.00 0.00 C ATOM 0 H ALA A 99 -12.389 -13.527 -9.210 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.831 -12.305 -8.203 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.803 -11.178 -10.402 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.253 -10.997 -9.546 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.402 -12.165 -10.881 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.816 -14.792 -10.320 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.668 -15.764 -10.972 1.00 0.00 C ATOM 1206 C GLY A 100 -14.908 -16.652 -11.932 1.00 0.00 C ATOM 1207 O GLY A 100 -15.128 -17.860 -11.984 1.00 0.00 O ATOM 0 H GLY A 100 -13.817 -14.990 -10.381 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.152 -16.383 -10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.459 -15.244 -11.512 1.00 0.00 H new ATOM 1211 N ALA A 101 -14.000 -16.048 -12.700 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.200 -16.792 -13.664 1.00 0.00 C ATOM 1213 C ALA A 101 -11.764 -16.960 -13.168 1.00 0.00 C ATOM 1214 O ALA A 101 -11.164 -16.012 -12.668 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.220 -16.092 -15.012 1.00 0.00 C ATOM 0 H ALA A 101 -13.803 -15.048 -12.671 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.635 -17.785 -13.778 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.619 -16.657 -15.724 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.246 -16.028 -15.374 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.809 -15.088 -14.907 1.00 0.00 H new ATOM 1221 N PRO A 102 -11.196 -18.172 -13.300 1.00 0.00 N ATOM 1222 CA PRO A 102 -9.824 -18.460 -12.860 1.00 0.00 C ATOM 1223 C PRO A 102 -8.824 -17.420 -13.348 1.00 0.00 C ATOM 1224 O PRO A 102 -8.244 -17.560 -14.428 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.540 -19.820 -13.488 1.00 0.00 C ATOM 1226 CG PRO A 102 -10.872 -20.468 -13.556 1.00 0.00 C ATOM 1227 CD PRO A 102 -11.840 -19.368 -13.880 1.00 0.00 C ATOM 0 HA PRO A 102 -9.728 -18.446 -11.774 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.095 -19.718 -14.478 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.844 -20.401 -12.884 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.891 -21.245 -14.320 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.124 -20.946 -12.609 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.988 -19.265 -14.955 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.820 -19.551 -13.440 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.616 -16.376 -12.552 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.676 -15.332 -12.920 1.00 0.00 C ATOM 1237 C GLY A 103 -8.272 -13.940 -12.824 1.00 0.00 C ATOM 1238 O GLY A 103 -7.596 -12.952 -13.112 1.00 0.00 O ATOM 0 H GLY A 103 -9.083 -16.234 -11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.801 -15.393 -12.272 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.330 -15.504 -13.939 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.532 -13.852 -12.416 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.204 -12.564 -12.280 1.00 0.00 C ATOM 1244 C HIS A 104 -10.576 -12.316 -10.824 1.00 0.00 C ATOM 1245 O HIS A 104 -11.208 -13.156 -10.188 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.456 -12.520 -13.160 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.692 -11.188 -13.800 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -12.260 -11.044 -15.048 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -11.428 -9.932 -13.364 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -12.336 -9.760 -15.352 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.840 -9.068 -14.344 1.00 0.00 N ATOM 0 H HIS A 104 -10.110 -14.657 -12.173 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.521 -11.780 -12.607 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.369 -13.278 -13.939 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.324 -12.782 -12.555 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.977 -9.663 -12.420 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.735 -9.348 -16.267 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -11.774 -8.051 -14.301 1.00 0.00 H new ATOM 1260 N TYR A 105 -10.168 -11.164 -10.304 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.448 -10.828 -8.912 1.00 0.00 C ATOM 1262 C TYR A 105 -10.856 -9.368 -8.764 1.00 0.00 C ATOM 1263 O TYR A 105 -10.692 -8.572 -9.688 1.00 0.00 O ATOM 1264 CB TYR A 105 -9.216 -11.116 -8.052 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.280 -12.124 -8.676 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.652 -13.456 -8.800 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -7.036 -11.744 -9.148 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.804 -14.384 -9.376 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.180 -12.664 -9.728 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.568 -13.984 -9.836 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.720 -14.900 -10.412 1.00 0.00 O ATOM 0 H TYR A 105 -9.648 -10.453 -10.818 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.281 -11.445 -8.575 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.675 -10.185 -7.879 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.538 -11.483 -7.078 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.620 -13.773 -8.441 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.728 -10.712 -9.062 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.109 -15.416 -9.465 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.214 -12.351 -10.094 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.891 -14.453 -10.683 1.00 0.00 H new ATOM 1281 N THR A 106 -11.388 -9.028 -7.596 1.00 0.00 N ATOM 1282 CA THR A 106 -11.816 -7.664 -7.320 1.00 0.00 C ATOM 1283 C THR A 106 -11.116 -7.112 -6.084 1.00 0.00 C ATOM 1284 O THR A 106 -11.200 -7.692 -5.000 1.00 0.00 O ATOM 1285 CB THR A 106 -13.336 -7.616 -7.124 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.988 -8.488 -8.032 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.920 -6.232 -7.316 1.00 0.00 C ATOM 0 H THR A 106 -11.533 -9.680 -6.825 1.00 0.00 H new ATOM 0 HA THR A 106 -11.545 -7.044 -8.175 1.00 0.00 H new ATOM 0 HB THR A 106 -13.504 -7.924 -6.092 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.957 -8.444 -7.890 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.999 -6.268 -7.163 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.474 -5.546 -6.596 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.708 -5.885 -8.327 1.00 0.00 H new ATOM 1295 N TYR A 107 -10.428 -5.988 -6.252 1.00 0.00 N ATOM 1296 CA TYR A 107 -9.712 -5.356 -5.148 1.00 0.00 C ATOM 1297 C TYR A 107 -10.376 -4.044 -4.752 1.00 0.00 C ATOM 1298 O TYR A 107 -9.700 -3.060 -4.444 1.00 0.00 O ATOM 1299 CB TYR A 107 -8.252 -5.108 -5.532 1.00 0.00 C ATOM 1300 CG TYR A 107 -7.308 -5.100 -4.352 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -7.288 -6.160 -3.448 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -6.444 -4.036 -4.136 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -6.428 -6.156 -2.368 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -5.580 -4.028 -3.056 1.00 0.00 C ATOM 1305 CZ TYR A 107 -5.576 -5.088 -2.176 1.00 0.00 C ATOM 1306 OH TYR A 107 -4.716 -5.080 -1.100 1.00 0.00 O ATOM 0 H TYR A 107 -10.350 -5.495 -7.142 1.00 0.00 H new ATOM 0 HA TYR A 107 -9.744 -6.032 -4.293 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.934 -5.878 -6.235 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -8.179 -4.152 -6.051 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -7.955 -6.997 -3.594 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.446 -3.201 -4.822 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -6.422 -6.985 -1.676 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -4.911 -3.194 -2.903 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.185 -4.257 -1.112 1.00 0.00 H new ATOM 1316 N SER A 108 -11.704 -4.036 -4.756 1.00 0.00 N ATOM 1317 CA SER A 108 -12.464 -2.844 -4.392 1.00 0.00 C ATOM 1318 C SER A 108 -12.748 -2.820 -2.896 1.00 0.00 C ATOM 1319 O SER A 108 -12.172 -3.592 -2.132 1.00 0.00 O ATOM 1320 CB SER A 108 -13.776 -2.796 -5.176 1.00 0.00 C ATOM 1321 OG SER A 108 -14.796 -3.532 -4.520 1.00 0.00 O ATOM 0 H SER A 108 -12.278 -4.841 -5.007 1.00 0.00 H new ATOM 0 HA SER A 108 -11.867 -1.967 -4.643 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.092 -1.760 -5.296 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.619 -3.200 -6.176 1.00 0.00 H new ATOM 0 HG SER A 108 -15.623 -3.482 -5.043 1.00 0.00 H new ATOM 1327 N SER A 109 -13.648 -1.928 -2.476 1.00 0.00 N ATOM 1328 CA SER A 109 -14.008 -1.812 -1.068 1.00 0.00 C ATOM 1329 C SER A 109 -15.244 -0.928 -0.892 1.00 0.00 C ATOM 1330 O SER A 109 -16.232 -1.356 -0.292 1.00 0.00 O ATOM 1331 CB SER A 109 -12.840 -1.248 -0.256 1.00 0.00 C ATOM 1332 OG SER A 109 -11.672 -1.124 -1.052 1.00 0.00 O ATOM 0 H SER A 109 -14.138 -1.279 -3.092 1.00 0.00 H new ATOM 0 HA SER A 109 -14.241 -2.811 -0.699 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.112 -0.273 0.148 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.636 -1.900 0.594 1.00 0.00 H new ATOM 0 HG SER A 109 -10.943 -0.760 -0.508 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.212 0.312 -1.408 1.00 0.00 N ATOM 1339 CA PRO A 110 -16.340 1.244 -1.296 1.00 0.00 C ATOM 1340 C PRO A 110 -17.524 0.820 -2.160 1.00 0.00 C ATOM 1341 O PRO A 110 -17.632 -0.340 -2.560 1.00 0.00 O ATOM 1342 CB PRO A 110 -15.768 2.580 -1.796 1.00 0.00 C ATOM 1343 CG PRO A 110 -14.292 2.380 -1.896 1.00 0.00 C ATOM 1344 CD PRO A 110 -14.088 0.912 -2.136 1.00 0.00 C ATOM 0 HA PRO A 110 -16.724 1.290 -0.277 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -16.192 2.849 -2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -16.007 3.390 -1.107 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.873 2.970 -2.711 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.792 2.699 -0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.115 0.667 -3.198 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.127 0.568 -1.754 1.00 0.00 H new ATOM 1352 N HIS A 111 -18.408 1.768 -2.448 1.00 0.00 N ATOM 1353 CA HIS A 111 -19.584 1.496 -3.268 1.00 0.00 C ATOM 1354 C HIS A 111 -19.840 2.640 -4.244 1.00 0.00 C ATOM 1355 O HIS A 111 -20.980 2.888 -4.640 1.00 0.00 O ATOM 1356 CB HIS A 111 -20.816 1.288 -2.380 1.00 0.00 C ATOM 1357 CG HIS A 111 -20.652 0.176 -1.388 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -20.980 0.304 -0.056 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -20.192 -1.088 -1.540 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -20.732 -0.832 0.572 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -20.252 -1.692 -0.308 1.00 0.00 N ATOM 0 H HIS A 111 -18.333 2.733 -2.126 1.00 0.00 H new ATOM 0 HA HIS A 111 -19.396 0.586 -3.838 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -21.030 2.213 -1.846 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -21.679 1.078 -3.012 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -19.843 -1.537 -2.458 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -20.894 -1.024 1.622 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -19.971 -2.651 -0.105 1.00 0.00 H new ATOM 1370 N SER A 112 -18.772 3.328 -4.632 1.00 0.00 N ATOM 1371 CA SER A 112 -18.876 4.444 -5.568 1.00 0.00 C ATOM 1372 C SER A 112 -17.500 5.024 -5.872 1.00 0.00 C ATOM 1373 O SER A 112 -17.092 6.032 -5.296 1.00 0.00 O ATOM 1374 CB SER A 112 -19.788 5.528 -4.996 1.00 0.00 C ATOM 1375 OG SER A 112 -20.928 5.716 -5.816 1.00 0.00 O ATOM 0 H SER A 112 -17.823 3.133 -4.313 1.00 0.00 H new ATOM 0 HA SER A 112 -19.306 4.072 -6.498 1.00 0.00 H new ATOM 0 HB2 SER A 112 -20.101 5.251 -3.989 1.00 0.00 H new ATOM 0 HB3 SER A 112 -19.237 6.465 -4.912 1.00 0.00 H new ATOM 0 HG SER A 112 -21.476 4.904 -5.806 1.00 0.00 H new ATOM 1381 N GLY A 113 -16.780 4.376 -6.788 1.00 0.00 N ATOM 1382 CA GLY A 113 -15.456 4.840 -7.156 1.00 0.00 C ATOM 1383 C GLY A 113 -14.360 4.096 -6.412 1.00 0.00 C ATOM 1384 O GLY A 113 -14.616 3.060 -5.800 1.00 0.00 O ATOM 0 H GLY A 113 -17.092 3.539 -7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -15.314 4.714 -8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.375 5.907 -6.947 1.00 0.00 H new ATOM 1388 N SER A 114 -13.144 4.636 -6.460 1.00 0.00 N ATOM 1389 CA SER A 114 -11.992 4.036 -5.788 1.00 0.00 C ATOM 1390 C SER A 114 -12.020 2.512 -5.872 1.00 0.00 C ATOM 1391 O SER A 114 -11.988 1.820 -4.856 1.00 0.00 O ATOM 1392 CB SER A 114 -11.972 4.500 -4.332 1.00 0.00 C ATOM 1393 OG SER A 114 -10.904 3.904 -3.616 1.00 0.00 O ATOM 0 H SER A 114 -12.929 5.497 -6.963 1.00 0.00 H new ATOM 0 HA SER A 114 -11.082 4.362 -6.291 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.876 5.585 -4.295 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.919 4.247 -3.854 1.00 0.00 H new ATOM 0 HG SER A 114 -11.029 2.932 -3.591 1.00 0.00 H new ATOM 1399 N ILE A 115 -12.092 2.000 -7.100 1.00 0.00 N ATOM 1400 CA ILE A 115 -12.128 0.564 -7.332 1.00 0.00 C ATOM 1401 C ILE A 115 -11.008 0.128 -8.276 1.00 0.00 C ATOM 1402 O ILE A 115 -10.768 0.760 -9.304 1.00 0.00 O ATOM 1403 CB ILE A 115 -13.484 0.124 -7.924 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -13.532 -1.396 -8.088 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -13.732 0.816 -9.256 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -14.916 -1.980 -7.900 1.00 0.00 C ATOM 0 H ILE A 115 -12.126 2.564 -7.949 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.989 0.084 -6.363 1.00 0.00 H new ATOM 0 HB ILE A 115 -14.274 0.417 -7.232 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.168 -1.658 -9.081 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -12.853 -1.853 -7.368 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.692 0.495 -9.660 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.744 1.896 -9.108 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.938 0.554 -9.956 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.875 -3.061 -8.030 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -15.275 -1.749 -6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -15.595 -1.551 -8.637 1.00 0.00 H new ATOM 1418 N HIS A 116 -10.328 -0.956 -7.916 1.00 0.00 N ATOM 1419 CA HIS A 116 -9.232 -1.480 -8.724 1.00 0.00 C ATOM 1420 C HIS A 116 -9.316 -3.000 -8.832 1.00 0.00 C ATOM 1421 O HIS A 116 -9.432 -3.696 -7.820 1.00 0.00 O ATOM 1422 CB HIS A 116 -7.888 -1.068 -8.124 1.00 0.00 C ATOM 1423 CG HIS A 116 -7.004 -0.332 -9.084 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -5.936 -0.920 -9.728 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -7.032 0.952 -9.508 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -5.344 -0.032 -10.504 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -5.992 1.116 -10.388 1.00 0.00 N ATOM 0 H HIS A 116 -10.517 -1.490 -7.068 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.316 -1.060 -9.726 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.066 -0.439 -7.252 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.367 -1.959 -7.773 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -5.648 -1.893 -9.621 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.742 1.709 -9.209 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.480 -0.211 -11.126 1.00 0.00 H new ATOM 1436 N SER A 117 -9.260 -3.512 -10.056 1.00 0.00 N ATOM 1437 CA SER A 117 -9.336 -4.952 -10.284 1.00 0.00 C ATOM 1438 C SER A 117 -8.260 -5.412 -11.264 1.00 0.00 C ATOM 1439 O SER A 117 -7.832 -4.648 -12.132 1.00 0.00 O ATOM 1440 CB SER A 117 -10.720 -5.336 -10.808 1.00 0.00 C ATOM 1441 OG SER A 117 -11.668 -5.396 -9.760 1.00 0.00 O ATOM 0 H SER A 117 -9.163 -2.954 -10.904 1.00 0.00 H new ATOM 0 HA SER A 117 -9.165 -5.451 -9.330 1.00 0.00 H new ATOM 0 HB2 SER A 117 -11.044 -4.609 -11.553 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.666 -6.303 -11.308 1.00 0.00 H new ATOM 0 HG SER A 117 -12.568 -5.483 -10.138 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.836 -6.664 -11.120 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.816 -7.232 -11.996 1.00 0.00 C ATOM 1449 C VAL A 118 -7.276 -8.572 -12.564 1.00 0.00 C ATOM 1450 O VAL A 118 -8.024 -9.304 -11.920 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.480 -7.424 -11.256 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.644 -8.376 -10.084 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.404 -7.924 -12.212 1.00 0.00 C ATOM 0 H VAL A 118 -8.182 -7.304 -10.406 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.664 -6.526 -12.812 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.166 -6.457 -10.864 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.687 -8.496 -9.576 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.377 -7.971 -9.386 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.986 -9.345 -10.447 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.467 -8.053 -11.670 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.711 -8.879 -12.638 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.263 -7.198 -13.013 1.00 0.00 H new ATOM 1463 N SER A 119 -6.832 -8.880 -13.780 1.00 0.00 N ATOM 1464 CA SER A 119 -7.208 -10.128 -14.432 1.00 0.00 C ATOM 1465 C SER A 119 -6.000 -10.796 -15.084 1.00 0.00 C ATOM 1466 O SER A 119 -4.960 -10.164 -15.280 1.00 0.00 O ATOM 1467 CB SER A 119 -8.292 -9.868 -15.476 1.00 0.00 C ATOM 1468 OG SER A 119 -9.260 -10.908 -15.484 1.00 0.00 O ATOM 0 H SER A 119 -6.214 -8.284 -14.331 1.00 0.00 H new ATOM 0 HA SER A 119 -7.598 -10.804 -13.671 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.780 -8.916 -15.268 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.837 -9.784 -16.463 1.00 0.00 H new ATOM 0 HG SER A 119 -8.827 -11.759 -15.264 1.00 0.00 H new ATOM 1474 N VAL A 120 -6.148 -12.072 -15.420 1.00 0.00 N ATOM 1475 CA VAL A 120 -5.072 -12.824 -16.056 1.00 0.00 C ATOM 1476 C VAL A 120 -5.152 -12.728 -17.576 1.00 0.00 C ATOM 1477 O VAL A 120 -6.164 -13.088 -18.180 1.00 0.00 O ATOM 1478 CB VAL A 120 -5.096 -14.308 -15.640 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -4.972 -14.444 -14.132 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -6.364 -14.988 -16.144 1.00 0.00 C ATOM 0 H VAL A 120 -7.002 -12.608 -15.263 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.137 -12.378 -15.718 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.240 -14.806 -16.097 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -4.991 -15.499 -13.859 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -4.032 -14.001 -13.803 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -5.804 -13.930 -13.651 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.361 -16.035 -15.840 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -7.237 -14.490 -15.722 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.402 -14.927 -17.232 1.00 0.00 H new ATOM 1490 N VAL A 121 -4.080 -12.240 -18.188 1.00 0.00 N ATOM 1491 CA VAL A 121 -4.032 -12.096 -19.636 1.00 0.00 C ATOM 1492 C VAL A 121 -3.728 -13.428 -20.316 1.00 0.00 C ATOM 1493 O VAL A 121 -4.556 -13.964 -21.048 1.00 0.00 O ATOM 1494 CB VAL A 121 -2.976 -11.052 -20.060 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -2.936 -10.900 -21.572 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.256 -9.712 -19.396 1.00 0.00 C ATOM 0 H VAL A 121 -3.234 -11.938 -17.704 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.017 -11.753 -19.954 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.999 -11.406 -19.731 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.184 -10.159 -21.843 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.683 -11.857 -22.027 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.912 -10.574 -21.931 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.502 -8.988 -19.706 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.243 -9.358 -19.693 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.223 -9.829 -18.313 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.532 -13.964 -20.068 1.00 0.00 N ATOM 1507 CA GLU A 122 -2.136 -15.232 -20.660 1.00 0.00 C ATOM 1508 C GLU A 122 -0.772 -15.680 -20.152 1.00 0.00 C ATOM 1509 O GLU A 122 0.080 -14.856 -19.824 1.00 0.00 O ATOM 1510 CB GLU A 122 -2.112 -15.120 -22.188 1.00 0.00 C ATOM 1511 CG GLU A 122 -1.352 -13.904 -22.692 1.00 0.00 C ATOM 1512 CD GLU A 122 0.032 -14.256 -23.204 1.00 0.00 C ATOM 1513 OE1 GLU A 122 0.168 -15.292 -23.884 1.00 0.00 O ATOM 1514 OE2 GLU A 122 0.980 -13.492 -22.920 1.00 0.00 O ATOM 0 H GLU A 122 -1.828 -13.539 -19.464 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.871 -15.981 -20.365 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.659 -16.020 -22.604 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -3.136 -15.078 -22.558 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.922 -13.429 -23.491 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.264 -13.175 -21.886 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.568 -16.992 -20.096 1.00 0.00 N ATOM 1522 CA ALA A 123 0.696 -17.556 -19.636 1.00 0.00 C ATOM 1523 C ALA A 123 1.216 -18.596 -20.624 1.00 0.00 C ATOM 1524 O ALA A 123 0.436 -19.224 -21.340 1.00 0.00 O ATOM 1525 CB ALA A 123 0.524 -18.172 -18.256 1.00 0.00 C ATOM 0 H ALA A 123 -1.265 -17.687 -20.365 1.00 0.00 H new ATOM 0 HA ALA A 123 1.430 -16.752 -19.572 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.474 -18.590 -17.923 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.199 -17.405 -17.553 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.224 -18.963 -18.301 1.00 0.00 H new ATOM 1531 N ASN A 124 2.528 -18.768 -20.660 1.00 0.00 N ATOM 1532 CA ASN A 124 3.144 -19.736 -21.564 1.00 0.00 C ATOM 1533 C ASN A 124 3.128 -21.132 -20.956 1.00 0.00 C ATOM 1534 O ASN A 124 4.168 -21.656 -20.548 1.00 0.00 O ATOM 1535 CB ASN A 124 4.580 -19.320 -21.888 1.00 0.00 C ATOM 1536 CG ASN A 124 4.672 -18.520 -23.172 1.00 0.00 C ATOM 1537 OD1 ASN A 124 4.564 -17.296 -23.168 1.00 0.00 O ATOM 1538 ND2 ASN A 124 4.876 -19.216 -24.288 1.00 0.00 N ATOM 0 H ASN A 124 3.188 -18.253 -20.077 1.00 0.00 H new ATOM 0 HA ASN A 124 2.564 -19.756 -22.487 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.979 -18.728 -21.064 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.204 -20.210 -21.972 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.948 -18.734 -25.184 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.960 -20.232 -24.247 1.00 0.00 H new ATOM 1545 N TYR A 125 1.948 -21.736 -20.900 1.00 0.00 N ATOM 1546 CA TYR A 125 1.792 -23.076 -20.340 1.00 0.00 C ATOM 1547 C TYR A 125 2.024 -23.060 -18.832 1.00 0.00 C ATOM 1548 O TYR A 125 1.112 -23.324 -18.052 1.00 0.00 O ATOM 1549 CB TYR A 125 2.756 -24.056 -21.012 1.00 0.00 C ATOM 1550 CG TYR A 125 2.068 -25.100 -21.864 1.00 0.00 C ATOM 1551 CD1 TYR A 125 1.272 -24.728 -22.940 1.00 0.00 C ATOM 1552 CD2 TYR A 125 2.212 -26.452 -21.588 1.00 0.00 C ATOM 1553 CE1 TYR A 125 0.640 -25.680 -23.720 1.00 0.00 C ATOM 1554 CE2 TYR A 125 1.584 -27.408 -22.364 1.00 0.00 C ATOM 1555 CZ TYR A 125 0.800 -27.016 -23.428 1.00 0.00 C ATOM 1556 OH TYR A 125 0.172 -27.964 -24.204 1.00 0.00 O ATOM 0 H TYR A 125 1.080 -21.319 -21.237 1.00 0.00 H new ATOM 0 HA TYR A 125 0.771 -23.406 -20.530 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.455 -23.496 -21.633 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.344 -24.557 -20.244 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.145 -23.681 -23.171 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.824 -26.762 -20.754 1.00 0.00 H new ATOM 0 HE1 TYR A 125 0.024 -25.377 -24.554 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.707 -28.457 -22.138 1.00 0.00 H new ATOM 0 HH TYR A 125 0.388 -28.858 -23.866 1.00 0.00 H new ATOM 1566 N ASP A 126 3.248 -22.752 -18.432 1.00 0.00 N ATOM 1567 CA ASP A 126 3.604 -22.700 -17.020 1.00 0.00 C ATOM 1568 C ASP A 126 4.784 -21.764 -16.792 1.00 0.00 C ATOM 1569 O ASP A 126 5.624 -22.008 -15.924 1.00 0.00 O ATOM 1570 CB ASP A 126 3.940 -24.100 -16.504 1.00 0.00 C ATOM 1571 CG ASP A 126 3.652 -24.260 -15.024 1.00 0.00 C ATOM 1572 OD1 ASP A 126 2.512 -24.632 -14.680 1.00 0.00 O ATOM 1573 OD2 ASP A 126 4.568 -24.008 -14.212 1.00 0.00 O ATOM 0 H ASP A 126 4.015 -22.533 -19.067 1.00 0.00 H new ATOM 0 HA ASP A 126 2.746 -22.315 -16.469 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.365 -24.837 -17.064 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.993 -24.309 -16.690 1.00 0.00 H new ATOM 1578 N GLU A 127 4.848 -20.688 -17.572 1.00 0.00 N ATOM 1579 CA GLU A 127 5.932 -19.720 -17.452 1.00 0.00 C ATOM 1580 C GLU A 127 5.516 -18.356 -18.004 1.00 0.00 C ATOM 1581 O GLU A 127 4.612 -18.260 -18.828 1.00 0.00 O ATOM 1582 CB GLU A 127 7.172 -20.224 -18.192 1.00 0.00 C ATOM 1583 CG GLU A 127 7.760 -21.492 -17.600 1.00 0.00 C ATOM 1584 CD GLU A 127 9.204 -21.712 -18.012 1.00 0.00 C ATOM 1585 OE1 GLU A 127 9.452 -21.940 -19.212 1.00 0.00 O ATOM 1586 OE2 GLU A 127 10.088 -21.660 -17.128 1.00 0.00 O ATOM 0 H GLU A 127 4.162 -20.465 -18.293 1.00 0.00 H new ATOM 0 HA GLU A 127 6.166 -19.604 -16.394 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.913 -20.406 -19.235 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.932 -19.443 -18.184 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.699 -21.443 -16.513 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.162 -22.347 -17.915 1.00 0.00 H new ATOM 1593 N TYR A 128 6.188 -17.308 -17.532 1.00 0.00 N ATOM 1594 CA TYR A 128 5.900 -15.944 -17.968 1.00 0.00 C ATOM 1595 C TYR A 128 4.412 -15.628 -17.792 1.00 0.00 C ATOM 1596 O TYR A 128 3.584 -16.028 -18.608 1.00 0.00 O ATOM 1597 CB TYR A 128 6.292 -15.740 -19.436 1.00 0.00 C ATOM 1598 CG TYR A 128 7.356 -16.688 -19.952 1.00 0.00 C ATOM 1599 CD1 TYR A 128 8.576 -16.844 -19.296 1.00 0.00 C ATOM 1600 CD2 TYR A 128 7.132 -17.432 -21.104 1.00 0.00 C ATOM 1601 CE1 TYR A 128 9.536 -17.712 -19.784 1.00 0.00 C ATOM 1602 CE2 TYR A 128 8.088 -18.300 -21.592 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.288 -18.436 -20.928 1.00 0.00 C ATOM 1604 OH TYR A 128 10.244 -19.300 -21.412 1.00 0.00 O ATOM 0 H TYR A 128 6.939 -17.378 -16.845 1.00 0.00 H new ATOM 0 HA TYR A 128 6.490 -15.268 -17.349 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.400 -15.848 -20.053 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.646 -14.717 -19.563 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.774 -16.281 -18.396 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.193 -17.329 -21.627 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.479 -17.821 -19.268 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.897 -18.870 -22.489 1.00 0.00 H new ATOM 0 HH TYR A 128 9.911 -19.734 -22.225 1.00 0.00 H new ATOM 1614 N ALA A 129 4.080 -14.916 -16.716 1.00 0.00 N ATOM 1615 CA ALA A 129 2.688 -14.564 -16.440 1.00 0.00 C ATOM 1616 C ALA A 129 2.364 -13.156 -16.928 1.00 0.00 C ATOM 1617 O ALA A 129 3.200 -12.256 -16.872 1.00 0.00 O ATOM 1618 CB ALA A 129 2.400 -14.692 -14.952 1.00 0.00 C ATOM 0 H ALA A 129 4.749 -14.574 -16.026 1.00 0.00 H new ATOM 0 HA ALA A 129 2.049 -15.259 -16.985 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.360 -14.427 -14.759 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.578 -15.719 -14.634 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.055 -14.021 -14.396 1.00 0.00 H new ATOM 1624 N LEU A 130 1.136 -12.976 -17.404 1.00 0.00 N ATOM 1625 CA LEU A 130 0.684 -11.680 -17.900 1.00 0.00 C ATOM 1626 C LEU A 130 -0.676 -11.324 -17.312 1.00 0.00 C ATOM 1627 O LEU A 130 -1.628 -12.100 -17.416 1.00 0.00 O ATOM 1628 CB LEU A 130 0.604 -11.696 -19.428 1.00 0.00 C ATOM 1629 CG LEU A 130 1.944 -11.556 -20.156 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.624 -10.252 -19.764 1.00 0.00 C ATOM 1631 CD2 LEU A 130 2.840 -12.744 -19.852 1.00 0.00 C ATOM 0 H LEU A 130 0.434 -13.714 -17.457 1.00 0.00 H new ATOM 0 HA LEU A 130 1.406 -10.924 -17.590 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.135 -12.629 -19.741 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.051 -10.887 -19.749 1.00 0.00 H new ATOM 0 HG LEU A 130 1.758 -11.537 -21.230 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.575 -10.166 -20.289 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.983 -9.412 -20.033 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.801 -10.243 -18.688 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.788 -12.628 -20.377 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.024 -12.796 -18.779 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.352 -13.661 -20.181 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.764 -10.152 -16.700 1.00 0.00 N ATOM 1644 CA LEU A 131 -2.012 -9.692 -16.096 1.00 0.00 C ATOM 1645 C LEU A 131 -2.332 -8.268 -16.528 1.00 0.00 C ATOM 1646 O LEU A 131 -1.436 -7.496 -16.860 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.924 -9.772 -14.572 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.332 -11.068 -14.020 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -0.728 -10.836 -12.644 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.392 -12.156 -13.964 1.00 0.00 C ATOM 0 H LEU A 131 0.014 -9.499 -16.607 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.816 -10.343 -16.439 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.323 -8.936 -14.215 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.925 -9.644 -14.159 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.538 -11.397 -14.690 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.311 -11.770 -12.267 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.062 -10.089 -12.715 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.501 -10.482 -11.962 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.953 -13.072 -13.568 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.208 -11.836 -13.316 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.776 -12.342 -14.967 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.616 -7.928 -16.524 1.00 0.00 N ATOM 1663 CA PHE A 132 -4.052 -6.592 -16.916 1.00 0.00 C ATOM 1664 C PHE A 132 -4.900 -5.948 -15.824 1.00 0.00 C ATOM 1665 O PHE A 132 -5.876 -6.540 -15.352 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.848 -6.656 -18.224 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.708 -5.424 -19.072 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -5.148 -4.196 -18.608 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.132 -5.496 -20.328 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -5.020 -3.060 -19.388 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.000 -4.368 -21.112 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.444 -3.148 -20.640 1.00 0.00 C ATOM 0 H PHE A 132 -4.372 -8.557 -16.254 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.163 -5.979 -17.066 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.519 -7.522 -18.798 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.902 -6.810 -17.992 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.596 -4.124 -17.628 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.781 -6.447 -20.700 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.370 -2.107 -19.019 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.551 -4.439 -22.092 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.341 -2.263 -21.250 1.00 0.00 H new ATOM 1682 N SER A 133 -4.528 -4.736 -15.432 1.00 0.00 N ATOM 1683 CA SER A 133 -5.256 -4.008 -14.396 1.00 0.00 C ATOM 1684 C SER A 133 -6.032 -2.840 -15.000 1.00 0.00 C ATOM 1685 O SER A 133 -5.528 -2.140 -15.880 1.00 0.00 O ATOM 1686 CB SER A 133 -4.296 -3.500 -13.320 1.00 0.00 C ATOM 1687 OG SER A 133 -3.748 -2.244 -13.676 1.00 0.00 O ATOM 0 H SER A 133 -3.726 -4.235 -15.815 1.00 0.00 H new ATOM 0 HA SER A 133 -5.966 -4.695 -13.936 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.823 -3.414 -12.370 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.493 -4.222 -13.175 1.00 0.00 H new ATOM 0 HG SER A 133 -3.366 -2.297 -14.577 1.00 0.00 H new ATOM 1693 N ARG A 134 -7.256 -2.644 -14.524 1.00 0.00 N ATOM 1694 CA ARG A 134 -8.100 -1.560 -15.020 1.00 0.00 C ATOM 1695 C ARG A 134 -9.128 -1.152 -13.968 1.00 0.00 C ATOM 1696 O ARG A 134 -9.504 -1.952 -13.112 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.808 -1.988 -16.308 1.00 0.00 C ATOM 1698 CG ARG A 134 -8.576 -1.036 -17.472 1.00 0.00 C ATOM 1699 CD ARG A 134 -9.048 -1.640 -18.784 1.00 0.00 C ATOM 1700 NE ARG A 134 -10.492 -1.844 -18.808 1.00 0.00 N ATOM 1701 CZ ARG A 134 -11.376 -0.876 -19.040 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -10.964 0.364 -19.268 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -12.676 -1.148 -19.040 1.00 0.00 N ATOM 0 H ARG A 134 -7.686 -3.218 -13.799 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.464 -0.701 -15.233 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.464 -2.984 -16.589 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.879 -2.062 -16.117 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.104 -0.100 -17.290 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.515 -0.795 -17.541 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.761 -0.986 -19.607 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.545 -2.594 -18.945 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.846 -2.785 -18.637 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.967 0.579 -19.266 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -11.644 1.103 -19.445 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.998 -2.099 -18.862 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -13.352 -0.406 -19.218 1.00 0.00 H new ATOM 1717 N GLY A 135 -9.572 0.096 -14.040 1.00 0.00 N ATOM 1718 CA GLY A 135 -10.552 0.592 -13.092 1.00 0.00 C ATOM 1719 C GLY A 135 -10.804 2.076 -13.240 1.00 0.00 C ATOM 1720 O GLY A 135 -10.704 2.628 -14.336 1.00 0.00 O ATOM 0 H GLY A 135 -9.271 0.775 -14.739 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.489 0.053 -13.228 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.209 0.385 -12.078 1.00 0.00 H new ATOM 1724 N THR A 136 -11.136 2.728 -12.128 1.00 0.00 N ATOM 1725 CA THR A 136 -11.408 4.160 -12.136 1.00 0.00 C ATOM 1726 C THR A 136 -11.628 4.672 -10.716 1.00 0.00 C ATOM 1727 O THR A 136 -12.688 5.208 -10.396 1.00 0.00 O ATOM 1728 CB THR A 136 -12.632 4.468 -13.000 1.00 0.00 C ATOM 1729 OG1 THR A 136 -12.980 5.836 -12.908 1.00 0.00 O ATOM 1730 CG2 THR A 136 -13.852 3.656 -12.620 1.00 0.00 C ATOM 0 H THR A 136 -11.223 2.287 -11.212 1.00 0.00 H new ATOM 0 HA THR A 136 -10.542 4.669 -12.560 1.00 0.00 H new ATOM 0 HB THR A 136 -12.342 4.203 -14.017 1.00 0.00 H new ATOM 0 HG1 THR A 136 -13.266 6.040 -11.993 1.00 0.00 H new ATOM 0 HG21 THR A 136 -14.684 3.923 -13.271 1.00 0.00 H new ATOM 0 HG22 THR A 136 -13.631 2.594 -12.730 1.00 0.00 H new ATOM 0 HG23 THR A 136 -14.120 3.865 -11.584 1.00 0.00 H new ATOM 1738 N LYS A 137 -10.620 4.492 -9.872 1.00 0.00 N ATOM 1739 CA LYS A 137 -10.700 4.920 -8.484 1.00 0.00 C ATOM 1740 C LYS A 137 -10.744 6.444 -8.380 1.00 0.00 C ATOM 1741 O LYS A 137 -10.396 7.152 -9.328 1.00 0.00 O ATOM 1742 CB LYS A 137 -9.536 4.316 -7.684 1.00 0.00 C ATOM 1743 CG LYS A 137 -8.704 5.296 -6.860 1.00 0.00 C ATOM 1744 CD LYS A 137 -8.764 4.952 -5.388 1.00 0.00 C ATOM 1745 CE LYS A 137 -7.504 4.236 -4.928 1.00 0.00 C ATOM 1746 NZ LYS A 137 -6.536 5.168 -4.288 1.00 0.00 N ATOM 0 H LYS A 137 -9.736 4.051 -10.127 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.630 4.552 -8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.939 3.559 -7.011 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.872 3.803 -8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.669 5.276 -7.200 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.071 6.311 -7.016 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.898 5.864 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.632 4.321 -5.196 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.771 3.449 -4.222 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.030 3.751 -5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.691 4.640 -3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.261 5.904 -4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.978 5.612 -3.458 1.00 0.00 H new ATOM 1760 N GLY A 138 -11.168 6.940 -7.224 1.00 0.00 N ATOM 1761 CA GLY A 138 -11.252 8.372 -7.008 1.00 0.00 C ATOM 1762 C GLY A 138 -12.356 9.016 -7.824 1.00 0.00 C ATOM 1763 O GLY A 138 -13.176 8.316 -8.416 1.00 0.00 O ATOM 0 H GLY A 138 -11.457 6.372 -6.428 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -11.425 8.568 -5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.298 8.832 -7.265 1.00 0.00 H new ATOM 1767 N PRO A 139 -12.404 10.356 -7.876 1.00 0.00 N ATOM 1768 CA PRO A 139 -13.424 11.084 -8.636 1.00 0.00 C ATOM 1769 C PRO A 139 -13.252 10.920 -10.140 1.00 0.00 C ATOM 1770 O PRO A 139 -13.000 11.888 -10.856 1.00 0.00 O ATOM 1771 CB PRO A 139 -13.208 12.540 -8.224 1.00 0.00 C ATOM 1772 CG PRO A 139 -11.780 12.608 -7.808 1.00 0.00 C ATOM 1773 CD PRO A 139 -11.460 11.272 -7.200 1.00 0.00 C ATOM 0 HA PRO A 139 -14.428 10.716 -8.425 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.412 13.220 -9.051 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -13.872 12.823 -7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -11.134 12.812 -8.662 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -11.621 13.412 -7.089 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -10.424 10.986 -7.380 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -11.607 11.276 -6.120 1.00 0.00 H new ATOM 1781 N GLY A 140 -13.388 9.684 -10.616 1.00 0.00 N ATOM 1782 CA GLY A 140 -13.244 9.416 -12.032 1.00 0.00 C ATOM 1783 C GLY A 140 -11.836 9.692 -12.532 1.00 0.00 C ATOM 1784 O GLY A 140 -11.572 10.752 -13.100 1.00 0.00 O ATOM 0 H GLY A 140 -13.595 8.865 -10.044 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -13.500 8.375 -12.230 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -13.952 10.030 -12.589 1.00 0.00 H new ATOM 1788 N GLN A 141 -10.936 8.736 -12.324 1.00 0.00 N ATOM 1789 CA GLN A 141 -9.552 8.884 -12.760 1.00 0.00 C ATOM 1790 C GLN A 141 -9.256 7.968 -13.944 1.00 0.00 C ATOM 1791 O GLN A 141 -8.440 8.296 -14.804 1.00 0.00 O ATOM 1792 CB GLN A 141 -8.600 8.568 -11.604 1.00 0.00 C ATOM 1793 CG GLN A 141 -7.236 9.228 -11.748 1.00 0.00 C ATOM 1794 CD GLN A 141 -6.964 10.248 -10.664 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -7.408 11.396 -10.748 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -6.232 9.836 -9.636 1.00 0.00 N ATOM 0 H GLN A 141 -11.140 7.852 -11.857 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.401 9.916 -13.076 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -9.056 8.892 -10.668 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -8.468 7.488 -11.536 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.461 8.461 -11.723 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -7.173 9.713 -12.722 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.886 8.877 -9.608 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -6.016 10.478 -8.874 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.928 6.820 -13.980 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.736 5.856 -15.056 1.00 0.00 C ATOM 1807 C ASP A 142 -8.296 5.352 -15.096 1.00 0.00 C ATOM 1808 O ASP A 142 -7.468 5.864 -15.852 1.00 0.00 O ATOM 1809 CB ASP A 142 -10.112 6.484 -16.400 1.00 0.00 C ATOM 1810 CG ASP A 142 -11.272 5.772 -17.064 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -11.124 4.580 -17.404 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -12.332 6.408 -17.248 1.00 0.00 O ATOM 0 H ASP A 142 -10.610 6.536 -13.276 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.387 5.003 -14.865 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.371 7.532 -16.249 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.247 6.462 -17.063 1.00 0.00 H new ATOM 1817 N PHE A 143 -8.004 4.352 -14.276 1.00 0.00 N ATOM 1818 CA PHE A 143 -6.660 3.780 -14.216 1.00 0.00 C ATOM 1819 C PHE A 143 -6.484 2.696 -15.276 1.00 0.00 C ATOM 1820 O PHE A 143 -7.464 2.132 -15.768 1.00 0.00 O ATOM 1821 CB PHE A 143 -6.388 3.200 -12.828 1.00 0.00 C ATOM 1822 CG PHE A 143 -6.296 4.240 -11.752 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -7.444 4.768 -11.180 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -5.064 4.692 -11.308 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -7.360 5.728 -10.192 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -4.976 5.648 -10.320 1.00 0.00 C ATOM 1827 CZ PHE A 143 -6.124 6.168 -9.756 1.00 0.00 C ATOM 0 H PHE A 143 -8.676 3.919 -13.643 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.944 4.578 -14.413 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -7.181 2.496 -12.575 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.457 2.634 -12.856 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.413 4.425 -11.511 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.161 4.290 -11.742 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.261 6.136 -9.759 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.008 5.991 -9.986 1.00 0.00 H new ATOM 0 HZ PHE A 143 -6.057 6.914 -8.978 1.00 0.00 H new ATOM 1837 N ARG A 144 -5.236 2.408 -15.620 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.936 1.392 -16.620 1.00 0.00 C ATOM 1839 C ARG A 144 -3.444 1.056 -16.628 1.00 0.00 C ATOM 1840 O ARG A 144 -2.632 1.808 -17.164 1.00 0.00 O ATOM 1841 CB ARG A 144 -5.368 1.872 -18.008 1.00 0.00 C ATOM 1842 CG ARG A 144 -5.936 0.768 -18.884 1.00 0.00 C ATOM 1843 CD ARG A 144 -5.676 1.036 -20.356 1.00 0.00 C ATOM 1844 NE ARG A 144 -6.492 2.136 -20.868 1.00 0.00 N ATOM 1845 CZ ARG A 144 -6.224 2.800 -21.992 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -5.168 2.476 -22.724 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -7.020 3.788 -22.380 1.00 0.00 N ATOM 0 H ARG A 144 -4.415 2.864 -15.221 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.492 0.490 -16.363 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.117 2.656 -17.895 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.511 2.319 -18.512 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.491 -0.186 -18.603 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.009 0.682 -18.713 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -4.621 1.270 -20.500 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.884 0.133 -20.930 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.316 2.412 -20.333 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.556 1.715 -22.428 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.967 2.987 -23.584 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.834 4.037 -21.819 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.818 4.298 -23.240 1.00 0.00 H new ATOM 1861 N MET A 145 -3.096 -0.084 -16.036 1.00 0.00 N ATOM 1862 CA MET A 145 -1.704 -0.516 -15.976 1.00 0.00 C ATOM 1863 C MET A 145 -1.596 -2.028 -16.208 1.00 0.00 C ATOM 1864 O MET A 145 -2.544 -2.772 -15.968 1.00 0.00 O ATOM 1865 CB MET A 145 -1.072 -0.104 -14.636 1.00 0.00 C ATOM 1866 CG MET A 145 -0.556 -1.260 -13.792 1.00 0.00 C ATOM 1867 SD MET A 145 -0.140 -0.756 -12.108 1.00 0.00 S ATOM 1868 CE MET A 145 -1.756 -0.816 -11.332 1.00 0.00 C ATOM 0 H MET A 145 -3.757 -0.722 -15.593 1.00 0.00 H new ATOM 0 HA MET A 145 -1.149 -0.021 -16.773 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.246 0.579 -14.835 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.811 0.449 -14.056 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.311 -2.045 -13.757 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.326 -1.688 -14.268 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.667 -0.530 -10.284 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.430 -0.126 -11.841 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.155 -1.828 -11.399 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.440 -2.468 -16.704 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.216 -3.884 -16.996 1.00 0.00 C ATOM 1880 C ALA A 146 0.760 -4.540 -16.024 1.00 0.00 C ATOM 1881 O ALA A 146 1.736 -3.928 -15.592 1.00 0.00 O ATOM 1882 CB ALA A 146 0.272 -4.052 -18.424 1.00 0.00 C ATOM 0 H ALA A 146 0.356 -1.865 -16.912 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.173 -4.390 -16.873 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.436 -5.110 -18.631 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.476 -3.659 -19.113 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.207 -3.508 -18.555 1.00 0.00 H new ATOM 1888 N THR A 147 0.488 -5.808 -15.704 1.00 0.00 N ATOM 1889 CA THR A 147 1.336 -6.584 -14.804 1.00 0.00 C ATOM 1890 C THR A 147 1.932 -7.772 -15.560 1.00 0.00 C ATOM 1891 O THR A 147 1.204 -8.568 -16.152 1.00 0.00 O ATOM 1892 CB THR A 147 0.536 -7.076 -13.596 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.752 -6.488 -13.572 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.204 -6.768 -12.272 1.00 0.00 C ATOM 0 H THR A 147 -0.320 -6.319 -16.060 1.00 0.00 H new ATOM 0 HA THR A 147 2.141 -5.945 -14.442 1.00 0.00 H new ATOM 0 HB THR A 147 0.474 -8.158 -13.713 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.247 -6.817 -12.793 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.586 -7.143 -11.457 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.181 -7.249 -12.237 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.326 -5.690 -12.168 1.00 0.00 H new ATOM 1902 N LEU A 148 3.252 -7.876 -15.564 1.00 0.00 N ATOM 1903 CA LEU A 148 3.932 -8.956 -16.276 1.00 0.00 C ATOM 1904 C LEU A 148 5.020 -9.588 -15.412 1.00 0.00 C ATOM 1905 O LEU A 148 5.808 -8.896 -14.772 1.00 0.00 O ATOM 1906 CB LEU A 148 4.508 -8.412 -17.588 1.00 0.00 C ATOM 1907 CG LEU A 148 5.800 -9.068 -18.080 1.00 0.00 C ATOM 1908 CD1 LEU A 148 5.640 -10.576 -18.152 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.180 -8.500 -19.436 1.00 0.00 C ATOM 0 H LEU A 148 3.877 -7.228 -15.084 1.00 0.00 H new ATOM 0 HA LEU A 148 3.212 -9.742 -16.504 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.751 -8.519 -18.365 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.690 -7.344 -17.466 1.00 0.00 H new ATOM 0 HG LEU A 148 6.600 -8.850 -17.372 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.569 -11.024 -18.504 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.402 -10.964 -17.162 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.834 -10.824 -18.842 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.100 -8.970 -19.782 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.381 -8.698 -20.150 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.332 -7.424 -19.350 1.00 0.00 H new ATOM 1921 N TYR A 149 5.044 -10.920 -15.396 1.00 0.00 N ATOM 1922 CA TYR A 149 6.024 -11.660 -14.604 1.00 0.00 C ATOM 1923 C TYR A 149 7.012 -12.424 -15.488 1.00 0.00 C ATOM 1924 O TYR A 149 6.656 -12.936 -16.548 1.00 0.00 O ATOM 1925 CB TYR A 149 5.296 -12.600 -13.660 1.00 0.00 C ATOM 1926 CG TYR A 149 4.584 -11.848 -12.572 1.00 0.00 C ATOM 1927 CD1 TYR A 149 5.244 -11.520 -11.400 1.00 0.00 C ATOM 1928 CD2 TYR A 149 3.268 -11.444 -12.724 1.00 0.00 C ATOM 1929 CE1 TYR A 149 4.604 -10.816 -10.400 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.620 -10.736 -11.732 1.00 0.00 C ATOM 1931 CZ TYR A 149 3.292 -10.424 -10.572 1.00 0.00 C ATOM 1932 OH TYR A 149 2.652 -9.716 -9.576 1.00 0.00 O ATOM 0 H TYR A 149 4.397 -11.508 -15.922 1.00 0.00 H new ATOM 0 HA TYR A 149 6.611 -10.948 -14.024 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.577 -13.196 -14.222 1.00 0.00 H new ATOM 0 HB3 TYR A 149 6.009 -13.295 -13.216 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.273 -11.819 -11.266 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.740 -11.687 -13.634 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.128 -10.573 -9.487 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.593 -10.429 -11.865 1.00 0.00 H new ATOM 0 HH TYR A 149 1.734 -9.516 -9.855 1.00 0.00 H new ATOM 1942 N SER A 150 8.260 -12.480 -15.032 1.00 0.00 N ATOM 1943 CA SER A 150 9.328 -13.156 -15.756 1.00 0.00 C ATOM 1944 C SER A 150 9.412 -14.632 -15.396 1.00 0.00 C ATOM 1945 O SER A 150 8.604 -15.140 -14.620 1.00 0.00 O ATOM 1946 CB SER A 150 10.668 -12.472 -15.456 1.00 0.00 C ATOM 1947 OG SER A 150 10.904 -11.400 -16.356 1.00 0.00 O ATOM 0 H SER A 150 8.557 -12.059 -14.152 1.00 0.00 H new ATOM 0 HA SER A 150 9.104 -13.087 -16.821 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.669 -12.099 -14.432 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.477 -13.199 -15.531 1.00 0.00 H new ATOM 0 HG SER A 150 11.270 -11.751 -17.195 1.00 0.00 H new ATOM 1953 N ARG A 151 10.404 -15.320 -15.968 1.00 0.00 N ATOM 1954 CA ARG A 151 10.592 -16.740 -15.700 1.00 0.00 C ATOM 1955 C ARG A 151 12.004 -17.228 -16.020 1.00 0.00 C ATOM 1956 O ARG A 151 12.192 -18.348 -16.496 1.00 0.00 O ATOM 1957 CB ARG A 151 9.568 -17.580 -16.456 1.00 0.00 C ATOM 1958 CG ARG A 151 9.160 -18.840 -15.708 1.00 0.00 C ATOM 1959 CD ARG A 151 8.108 -18.548 -14.652 1.00 0.00 C ATOM 1960 NE ARG A 151 8.048 -19.600 -13.636 1.00 0.00 N ATOM 1961 CZ ARG A 151 8.900 -19.700 -12.620 1.00 0.00 C ATOM 1962 NH1 ARG A 151 9.880 -18.816 -12.476 1.00 0.00 N ATOM 1963 NH2 ARG A 151 8.772 -20.684 -11.740 1.00 0.00 N ATOM 0 H ARG A 151 11.082 -14.917 -16.614 1.00 0.00 H new ATOM 0 HA ARG A 151 10.443 -16.866 -14.628 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.682 -16.975 -16.648 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.980 -17.858 -17.426 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.773 -19.574 -16.415 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.037 -19.284 -15.236 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.329 -17.594 -14.174 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.133 -18.448 -15.129 1.00 0.00 H new ATOM 0 HE ARG A 151 7.308 -20.298 -13.712 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.983 -18.055 -13.147 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.530 -18.898 -11.694 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.019 -21.365 -11.842 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.426 -20.760 -10.961 1.00 0.00 H new ATOM 1977 N THR A 152 12.988 -16.396 -15.724 1.00 0.00 N ATOM 1978 CA THR A 152 14.388 -16.756 -15.944 1.00 0.00 C ATOM 1979 C THR A 152 15.284 -16.068 -14.920 1.00 0.00 C ATOM 1980 O THR A 152 14.820 -15.228 -14.148 1.00 0.00 O ATOM 1981 CB THR A 152 14.832 -16.392 -17.360 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.688 -15.000 -17.596 1.00 0.00 O ATOM 1983 CG2 THR A 152 14.064 -17.128 -18.436 1.00 0.00 C ATOM 0 H THR A 152 12.849 -15.465 -15.330 1.00 0.00 H new ATOM 0 HA THR A 152 14.479 -17.835 -15.823 1.00 0.00 H new ATOM 0 HB THR A 152 15.879 -16.690 -17.417 1.00 0.00 H new ATOM 0 HG1 THR A 152 14.697 -14.521 -16.741 1.00 0.00 H new ATOM 0 HG21 THR A 152 14.429 -16.823 -19.417 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.205 -18.202 -18.314 1.00 0.00 H new ATOM 0 HG23 THR A 152 13.004 -16.890 -18.354 1.00 0.00 H new ATOM 1991 N GLN A 153 16.568 -16.416 -14.924 1.00 0.00 N ATOM 1992 CA GLN A 153 17.524 -15.824 -13.992 1.00 0.00 C ATOM 1993 C GLN A 153 17.352 -14.308 -13.948 1.00 0.00 C ATOM 1994 O GLN A 153 17.332 -13.700 -12.876 1.00 0.00 O ATOM 1995 CB GLN A 153 18.956 -16.172 -14.404 1.00 0.00 C ATOM 1996 CG GLN A 153 19.984 -15.912 -13.312 1.00 0.00 C ATOM 1997 CD GLN A 153 21.380 -16.356 -13.704 1.00 0.00 C ATOM 1998 OE1 GLN A 153 22.160 -15.576 -14.248 1.00 0.00 O ATOM 1999 NE2 GLN A 153 21.696 -17.616 -13.428 1.00 0.00 N ATOM 0 H GLN A 153 16.970 -17.104 -15.561 1.00 0.00 H new ATOM 0 HA GLN A 153 17.333 -16.231 -12.999 1.00 0.00 H new ATOM 0 HB2 GLN A 153 18.998 -17.223 -14.688 1.00 0.00 H new ATOM 0 HB3 GLN A 153 19.222 -15.592 -15.288 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.998 -14.847 -13.078 1.00 0.00 H new ATOM 0 HG3 GLN A 153 19.683 -16.434 -12.404 1.00 0.00 H new ATOM 0 HE21 GLN A 153 21.015 -18.225 -12.975 1.00 0.00 H new ATOM 0 HE22 GLN A 153 22.620 -17.974 -13.669 1.00 0.00 H new ATOM 2008 N THR A 154 17.212 -13.712 -15.124 1.00 0.00 N ATOM 2009 CA THR A 154 17.020 -12.276 -15.244 1.00 0.00 C ATOM 2010 C THR A 154 15.704 -11.980 -15.956 1.00 0.00 C ATOM 2011 O THR A 154 14.848 -12.856 -16.092 1.00 0.00 O ATOM 2012 CB THR A 154 18.196 -11.652 -15.996 1.00 0.00 C ATOM 2013 OG1 THR A 154 18.304 -10.272 -15.708 1.00 0.00 O ATOM 2014 CG2 THR A 154 18.108 -11.804 -17.504 1.00 0.00 C ATOM 0 H THR A 154 17.228 -14.208 -16.015 1.00 0.00 H new ATOM 0 HA THR A 154 16.976 -11.837 -14.247 1.00 0.00 H new ATOM 0 HB THR A 154 19.073 -12.198 -15.648 1.00 0.00 H new ATOM 0 HG1 THR A 154 19.064 -9.894 -16.198 1.00 0.00 H new ATOM 0 HG21 THR A 154 18.977 -11.337 -17.968 1.00 0.00 H new ATOM 0 HG22 THR A 154 18.084 -12.863 -17.762 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.200 -11.322 -17.866 1.00 0.00 H new ATOM 2022 N LEU A 155 15.548 -10.744 -16.424 1.00 0.00 N ATOM 2023 CA LEU A 155 14.336 -10.348 -17.132 1.00 0.00 C ATOM 2024 C LEU A 155 14.376 -10.844 -18.572 1.00 0.00 C ATOM 2025 O LEU A 155 15.304 -10.528 -19.316 1.00 0.00 O ATOM 2026 CB LEU A 155 14.188 -8.828 -17.108 1.00 0.00 C ATOM 2027 CG LEU A 155 15.352 -8.056 -17.732 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.896 -7.304 -18.972 1.00 0.00 C ATOM 2029 CD2 LEU A 155 15.964 -7.100 -16.716 1.00 0.00 C ATOM 0 H LEU A 155 16.243 -10.004 -16.326 1.00 0.00 H new ATOM 0 HA LEU A 155 13.478 -10.797 -16.631 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.271 -8.559 -17.632 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.071 -8.506 -16.073 1.00 0.00 H new ATOM 0 HG LEU A 155 16.117 -8.772 -18.033 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.740 -6.762 -19.400 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.510 -8.012 -19.706 1.00 0.00 H new ATOM 0 HD13 LEU A 155 14.111 -6.598 -18.701 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.790 -6.559 -17.177 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.207 -6.390 -16.382 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.333 -7.666 -15.860 1.00 0.00 H new ATOM 2041 N LYS A 156 13.364 -11.616 -18.972 1.00 0.00 N ATOM 2042 CA LYS A 156 13.312 -12.132 -20.328 1.00 0.00 C ATOM 2043 C LYS A 156 12.816 -11.048 -21.284 1.00 0.00 C ATOM 2044 O LYS A 156 11.776 -10.444 -21.052 1.00 0.00 O ATOM 2045 CB LYS A 156 12.408 -13.368 -20.400 1.00 0.00 C ATOM 2046 CG LYS A 156 12.668 -14.364 -19.272 1.00 0.00 C ATOM 2047 CD LYS A 156 11.416 -15.160 -18.876 1.00 0.00 C ATOM 2048 CE LYS A 156 10.192 -14.264 -18.792 1.00 0.00 C ATOM 2049 NZ LYS A 156 9.416 -14.256 -20.064 1.00 0.00 N ATOM 0 H LYS A 156 12.581 -11.892 -18.379 1.00 0.00 H new ATOM 0 HA LYS A 156 14.317 -12.428 -20.627 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.366 -13.051 -20.365 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.558 -13.865 -21.358 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.451 -15.057 -19.580 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.042 -13.828 -18.400 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.240 -15.951 -19.605 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.581 -15.645 -17.914 1.00 0.00 H new ATOM 0 HE2 LYS A 156 9.550 -14.602 -17.978 1.00 0.00 H new ATOM 0 HE3 LYS A 156 10.503 -13.247 -18.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 8.998 -13.315 -20.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 10.049 -14.481 -20.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 8.659 -14.967 -20.013 1.00 0.00 H new ATOM 2063 N ASP A 157 13.572 -10.796 -22.340 1.00 0.00 N ATOM 2064 CA ASP A 157 13.208 -9.768 -23.320 1.00 0.00 C ATOM 2065 C ASP A 157 11.956 -10.148 -24.096 1.00 0.00 C ATOM 2066 O ASP A 157 11.208 -9.284 -24.548 1.00 0.00 O ATOM 2067 CB ASP A 157 14.344 -9.560 -24.308 1.00 0.00 C ATOM 2068 CG ASP A 157 15.708 -9.552 -23.644 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.920 -8.732 -22.728 1.00 0.00 O ATOM 2070 OD2 ASP A 157 16.568 -10.368 -24.040 1.00 0.00 O ATOM 0 H ASP A 157 14.443 -11.285 -22.547 1.00 0.00 H new ATOM 0 HA ASP A 157 13.013 -8.850 -22.765 1.00 0.00 H new ATOM 0 HB2 ASP A 157 14.315 -10.350 -25.059 1.00 0.00 H new ATOM 0 HB3 ASP A 157 14.195 -8.616 -24.832 1.00 0.00 H new ATOM 2075 N GLU A 158 11.740 -11.444 -24.272 1.00 0.00 N ATOM 2076 CA GLU A 158 10.584 -11.916 -25.012 1.00 0.00 C ATOM 2077 C GLU A 158 9.324 -11.276 -24.468 1.00 0.00 C ATOM 2078 O GLU A 158 8.480 -10.792 -25.220 1.00 0.00 O ATOM 2079 CB GLU A 158 10.476 -13.424 -24.908 1.00 0.00 C ATOM 2080 CG GLU A 158 11.500 -14.172 -25.752 1.00 0.00 C ATOM 2081 CD GLU A 158 12.068 -15.384 -25.040 1.00 0.00 C ATOM 2082 OE1 GLU A 158 11.280 -16.280 -24.676 1.00 0.00 O ATOM 2083 OE2 GLU A 158 13.300 -15.432 -24.844 1.00 0.00 O ATOM 0 H GLU A 158 12.347 -12.181 -23.914 1.00 0.00 H new ATOM 0 HA GLU A 158 10.703 -11.640 -26.060 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.595 -13.717 -23.865 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.475 -13.729 -25.212 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.035 -14.488 -26.685 1.00 0.00 H new ATOM 0 HG3 GLU A 158 12.313 -13.495 -26.015 1.00 0.00 H new ATOM 2090 N LEU A 159 9.220 -11.244 -23.148 1.00 0.00 N ATOM 2091 CA LEU A 159 8.072 -10.612 -22.520 1.00 0.00 C ATOM 2092 C LEU A 159 8.208 -9.108 -22.620 1.00 0.00 C ATOM 2093 O LEU A 159 7.224 -8.392 -22.784 1.00 0.00 O ATOM 2094 CB LEU A 159 7.896 -11.056 -21.056 1.00 0.00 C ATOM 2095 CG LEU A 159 9.112 -10.904 -20.140 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.492 -9.440 -19.960 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.824 -11.532 -18.788 1.00 0.00 C ATOM 0 H LEU A 159 9.903 -11.640 -22.502 1.00 0.00 H new ATOM 0 HA LEU A 159 7.174 -10.929 -23.051 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.072 -10.487 -20.625 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.596 -12.104 -21.052 1.00 0.00 H new ATOM 0 HG LEU A 159 9.952 -11.416 -20.609 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.359 -9.367 -19.304 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.733 -9.005 -20.930 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.656 -8.899 -19.517 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.695 -11.420 -18.142 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.967 -11.036 -18.332 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.603 -12.591 -18.919 1.00 0.00 H new ATOM 2109 N LYS A 160 9.448 -8.636 -22.540 1.00 0.00 N ATOM 2110 CA LYS A 160 9.748 -7.212 -22.632 1.00 0.00 C ATOM 2111 C LYS A 160 9.232 -6.656 -23.948 1.00 0.00 C ATOM 2112 O LYS A 160 8.660 -5.568 -24.008 1.00 0.00 O ATOM 2113 CB LYS A 160 11.264 -7.024 -22.536 1.00 0.00 C ATOM 2114 CG LYS A 160 11.712 -5.576 -22.492 1.00 0.00 C ATOM 2115 CD LYS A 160 12.020 -5.044 -23.880 1.00 0.00 C ATOM 2116 CE LYS A 160 13.216 -5.752 -24.500 1.00 0.00 C ATOM 2117 NZ LYS A 160 12.964 -6.132 -25.920 1.00 0.00 N ATOM 0 H LYS A 160 10.269 -9.227 -22.410 1.00 0.00 H new ATOM 0 HA LYS A 160 9.259 -6.676 -21.818 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.625 -7.531 -21.641 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.734 -7.512 -23.390 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.933 -4.967 -22.033 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.598 -5.488 -21.863 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.148 -5.173 -24.521 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.219 -3.974 -23.824 1.00 0.00 H new ATOM 0 HE2 LYS A 160 14.089 -5.102 -24.448 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.449 -6.646 -23.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.803 -6.612 -26.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.146 -6.773 -25.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.767 -5.277 -26.478 1.00 0.00 H new ATOM 2131 N GLU A 161 9.452 -7.424 -25.000 1.00 0.00 N ATOM 2132 CA GLU A 161 9.044 -7.060 -26.344 1.00 0.00 C ATOM 2133 C GLU A 161 7.536 -7.208 -26.536 1.00 0.00 C ATOM 2134 O GLU A 161 6.872 -6.316 -27.060 1.00 0.00 O ATOM 2135 CB GLU A 161 9.812 -7.956 -27.328 1.00 0.00 C ATOM 2136 CG GLU A 161 8.948 -8.784 -28.268 1.00 0.00 C ATOM 2137 CD GLU A 161 9.724 -9.900 -28.932 1.00 0.00 C ATOM 2138 OE1 GLU A 161 10.972 -9.820 -28.968 1.00 0.00 O ATOM 2139 OE2 GLU A 161 9.088 -10.860 -29.416 1.00 0.00 O ATOM 0 H GLU A 161 9.924 -8.327 -24.944 1.00 0.00 H new ATOM 0 HA GLU A 161 9.277 -6.011 -26.525 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.471 -7.327 -27.927 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.448 -8.632 -26.757 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.113 -9.208 -27.711 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.524 -8.135 -29.034 1.00 0.00 H new ATOM 2146 N LYS A 162 7.020 -8.356 -26.124 1.00 0.00 N ATOM 2147 CA LYS A 162 5.604 -8.660 -26.268 1.00 0.00 C ATOM 2148 C LYS A 162 4.736 -7.812 -25.348 1.00 0.00 C ATOM 2149 O LYS A 162 3.596 -7.496 -25.688 1.00 0.00 O ATOM 2150 CB LYS A 162 5.352 -10.140 -25.996 1.00 0.00 C ATOM 2151 CG LYS A 162 4.040 -10.648 -26.568 1.00 0.00 C ATOM 2152 CD LYS A 162 4.128 -10.836 -28.076 1.00 0.00 C ATOM 2153 CE LYS A 162 3.024 -11.748 -28.588 1.00 0.00 C ATOM 2154 NZ LYS A 162 3.240 -13.164 -28.180 1.00 0.00 N ATOM 0 H LYS A 162 7.565 -9.097 -25.684 1.00 0.00 H new ATOM 0 HA LYS A 162 5.327 -8.422 -27.295 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.172 -10.723 -26.416 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.359 -10.309 -24.919 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.778 -11.595 -26.096 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.242 -9.944 -26.333 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.059 -9.867 -28.569 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.099 -11.257 -28.335 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.063 -11.403 -28.208 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.977 -11.686 -29.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.665 -13.790 -28.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.245 -13.407 -28.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.961 -13.285 -27.185 1.00 0.00 H new ATOM 2168 N PHE A 163 5.260 -7.444 -24.184 1.00 0.00 N ATOM 2169 CA PHE A 163 4.488 -6.644 -23.252 1.00 0.00 C ATOM 2170 C PHE A 163 4.460 -5.184 -23.700 1.00 0.00 C ATOM 2171 O PHE A 163 3.436 -4.512 -23.592 1.00 0.00 O ATOM 2172 CB PHE A 163 5.036 -6.796 -21.820 1.00 0.00 C ATOM 2173 CG PHE A 163 4.968 -5.544 -21.004 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.764 -4.472 -21.336 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.116 -5.440 -19.920 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.708 -3.300 -20.604 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.056 -4.276 -19.180 1.00 0.00 C ATOM 2178 CZ PHE A 163 4.856 -3.204 -19.524 1.00 0.00 C ATOM 0 H PHE A 163 6.200 -7.684 -23.870 1.00 0.00 H new ATOM 0 HA PHE A 163 3.460 -7.006 -23.244 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.477 -7.580 -21.310 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.073 -7.127 -21.873 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.439 -4.546 -22.176 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.491 -6.278 -19.649 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.331 -2.461 -20.878 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.386 -4.204 -18.336 1.00 0.00 H new ATOM 0 HZ PHE A 163 4.814 -2.292 -18.948 1.00 0.00 H new ATOM 2188 N THR A 164 5.592 -4.700 -24.204 1.00 0.00 N ATOM 2189 CA THR A 164 5.684 -3.316 -24.660 1.00 0.00 C ATOM 2190 C THR A 164 5.028 -3.144 -26.016 1.00 0.00 C ATOM 2191 O THR A 164 4.252 -2.212 -26.224 1.00 0.00 O ATOM 2192 CB THR A 164 7.148 -2.860 -24.740 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.916 -3.756 -25.520 1.00 0.00 O ATOM 2194 CG2 THR A 164 7.812 -2.736 -23.388 1.00 0.00 C ATOM 0 H THR A 164 6.451 -5.240 -24.307 1.00 0.00 H new ATOM 0 HA THR A 164 5.158 -2.699 -23.932 1.00 0.00 H new ATOM 0 HB THR A 164 7.114 -1.872 -25.200 1.00 0.00 H new ATOM 0 HG1 THR A 164 8.542 -4.240 -24.941 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.844 -2.410 -23.518 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.274 -2.005 -22.784 1.00 0.00 H new ATOM 0 HG23 THR A 164 7.797 -3.703 -22.885 1.00 0.00 H new ATOM 2202 N THR A 165 5.332 -4.040 -26.948 1.00 0.00 N ATOM 2203 CA THR A 165 4.752 -3.960 -28.280 1.00 0.00 C ATOM 2204 C THR A 165 3.236 -4.036 -28.208 1.00 0.00 C ATOM 2205 O THR A 165 2.536 -3.248 -28.840 1.00 0.00 O ATOM 2206 CB THR A 165 5.300 -5.076 -29.176 1.00 0.00 C ATOM 2207 OG1 THR A 165 6.708 -4.968 -29.300 1.00 0.00 O ATOM 2208 CG2 THR A 165 4.716 -5.064 -30.568 1.00 0.00 C ATOM 0 H THR A 165 5.971 -4.823 -26.807 1.00 0.00 H new ATOM 0 HA THR A 165 5.030 -3.000 -28.716 1.00 0.00 H new ATOM 0 HB THR A 165 5.015 -6.008 -28.688 1.00 0.00 H new ATOM 0 HG1 THR A 165 7.140 -5.507 -28.605 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.146 -5.879 -31.150 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.635 -5.191 -30.510 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.945 -4.114 -31.050 1.00 0.00 H new ATOM 2216 N PHE A 166 2.736 -4.972 -27.416 1.00 0.00 N ATOM 2217 CA PHE A 166 1.304 -5.132 -27.252 1.00 0.00 C ATOM 2218 C PHE A 166 0.696 -3.852 -26.684 1.00 0.00 C ATOM 2219 O PHE A 166 -0.348 -3.388 -27.144 1.00 0.00 O ATOM 2220 CB PHE A 166 1.004 -6.320 -26.332 1.00 0.00 C ATOM 2221 CG PHE A 166 -0.432 -6.412 -25.900 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -0.936 -5.560 -24.932 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.280 -7.356 -26.460 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.256 -5.640 -24.532 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -2.600 -7.444 -26.064 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.088 -6.588 -25.100 1.00 0.00 C ATOM 0 H PHE A 166 3.301 -5.630 -26.879 1.00 0.00 H new ATOM 0 HA PHE A 166 0.858 -5.329 -28.227 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.278 -7.242 -26.845 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.635 -6.249 -25.446 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.288 -4.822 -24.483 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.903 -8.030 -27.215 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.637 -4.965 -23.779 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.250 -8.183 -26.509 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.120 -6.657 -24.788 1.00 0.00 H new ATOM 2236 N SER A 167 1.352 -3.292 -25.672 1.00 0.00 N ATOM 2237 CA SER A 167 0.880 -2.080 -25.028 1.00 0.00 C ATOM 2238 C SER A 167 1.060 -0.848 -25.920 1.00 0.00 C ATOM 2239 O SER A 167 0.148 -0.028 -26.040 1.00 0.00 O ATOM 2240 CB SER A 167 1.612 -1.876 -23.700 1.00 0.00 C ATOM 2241 OG SER A 167 2.600 -0.864 -23.796 1.00 0.00 O ATOM 0 H SER A 167 2.217 -3.665 -25.281 1.00 0.00 H new ATOM 0 HA SER A 167 -0.188 -2.199 -24.845 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.893 -1.610 -22.925 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.079 -2.812 -23.394 1.00 0.00 H new ATOM 0 HG SER A 167 3.046 -0.759 -22.930 1.00 0.00 H new ATOM 2247 N LYS A 168 2.236 -0.708 -26.532 1.00 0.00 N ATOM 2248 CA LYS A 168 2.504 0.444 -27.380 1.00 0.00 C ATOM 2249 C LYS A 168 1.744 0.356 -28.700 1.00 0.00 C ATOM 2250 O LYS A 168 1.220 1.356 -29.192 1.00 0.00 O ATOM 2251 CB LYS A 168 4.020 0.592 -27.604 1.00 0.00 C ATOM 2252 CG LYS A 168 4.468 0.456 -29.052 1.00 0.00 C ATOM 2253 CD LYS A 168 4.204 1.728 -29.840 1.00 0.00 C ATOM 2254 CE LYS A 168 5.404 2.664 -29.800 1.00 0.00 C ATOM 2255 NZ LYS A 168 6.664 1.968 -30.168 1.00 0.00 N ATOM 0 H LYS A 168 3.007 -1.371 -26.456 1.00 0.00 H new ATOM 0 HA LYS A 168 2.145 1.339 -26.872 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.335 1.567 -27.231 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.536 -0.159 -27.007 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.532 0.222 -29.084 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.944 -0.378 -29.519 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.972 1.476 -30.875 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.330 2.236 -29.432 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.237 3.497 -30.483 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.502 3.086 -28.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 7.309 2.640 -30.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.115 1.590 -29.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 6.451 1.187 -30.820 1.00 0.00 H new ATOM 2269 N ALA A 169 1.680 -0.844 -29.272 1.00 0.00 N ATOM 2270 CA ALA A 169 0.976 -1.044 -30.532 1.00 0.00 C ATOM 2271 C ALA A 169 -0.512 -0.740 -30.376 1.00 0.00 C ATOM 2272 O ALA A 169 -1.176 -0.336 -31.332 1.00 0.00 O ATOM 2273 CB ALA A 169 1.176 -2.464 -31.032 1.00 0.00 C ATOM 0 H ALA A 169 2.105 -1.687 -28.885 1.00 0.00 H new ATOM 0 HA ALA A 169 1.391 -0.354 -31.267 1.00 0.00 H new ATOM 0 HB1 ALA A 169 0.644 -2.596 -31.974 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.239 -2.649 -31.187 1.00 0.00 H new ATOM 0 HB3 ALA A 169 0.789 -3.167 -30.295 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.028 -0.936 -29.168 1.00 0.00 N ATOM 2280 CA GLN A 170 -2.436 -0.676 -28.888 1.00 0.00 C ATOM 2281 C GLN A 170 -2.644 0.752 -28.388 1.00 0.00 C ATOM 2282 O GLN A 170 -3.720 1.092 -27.896 1.00 0.00 O ATOM 2283 CB GLN A 170 -2.956 -1.676 -27.852 1.00 0.00 C ATOM 2284 CG GLN A 170 -4.416 -2.056 -28.060 1.00 0.00 C ATOM 2285 CD GLN A 170 -4.620 -2.920 -29.288 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -3.708 -3.616 -29.732 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -5.828 -2.884 -29.840 1.00 0.00 N ATOM 0 H GLN A 170 -0.494 -1.274 -28.367 1.00 0.00 H new ATOM 0 HA GLN A 170 -2.995 -0.794 -29.816 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -2.345 -2.578 -27.889 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.837 -1.251 -26.855 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -4.779 -2.588 -27.181 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.014 -1.150 -28.153 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -6.555 -2.292 -29.438 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.028 -3.448 -30.666 1.00 0.00 H new ATOM 2296 N GLY A 171 -1.612 1.584 -28.512 1.00 0.00 N ATOM 2297 CA GLY A 171 -1.720 2.964 -28.068 1.00 0.00 C ATOM 2298 C GLY A 171 -0.996 3.208 -26.756 1.00 0.00 C ATOM 2299 O GLY A 171 -1.632 3.380 -25.716 1.00 0.00 O ATOM 0 H GLY A 171 -0.708 1.329 -28.910 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.310 3.622 -28.834 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.772 3.225 -27.953 1.00 0.00 H new ATOM 2303 N LEU A 172 0.332 3.220 -26.808 1.00 0.00 N ATOM 2304 CA LEU A 172 1.140 3.444 -25.616 1.00 0.00 C ATOM 2305 C LEU A 172 2.620 3.520 -25.980 1.00 0.00 C ATOM 2306 O LEU A 172 2.976 3.508 -27.156 1.00 0.00 O ATOM 2307 CB LEU A 172 0.900 2.324 -24.596 1.00 0.00 C ATOM 2308 CG LEU A 172 0.824 2.768 -23.128 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.128 3.948 -22.968 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.384 1.608 -22.248 1.00 0.00 C ATOM 0 H LEU A 172 0.871 3.077 -27.662 1.00 0.00 H new ATOM 0 HA LEU A 172 0.845 4.394 -25.170 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.030 1.817 -24.852 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.700 1.590 -24.694 1.00 0.00 H new ATOM 0 HG LEU A 172 1.818 3.087 -22.815 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.166 4.245 -21.920 1.00 0.00 H new ATOM 0 HD12 LEU A 172 0.226 4.785 -23.570 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.125 3.658 -23.299 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.334 1.937 -21.210 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.600 1.262 -22.566 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.101 0.792 -22.336 1.00 0.00 H new ATOM 2322 N THR A 173 3.476 3.592 -24.968 1.00 0.00 N ATOM 2323 CA THR A 173 4.916 3.668 -25.192 1.00 0.00 C ATOM 2324 C THR A 173 5.672 3.652 -23.864 1.00 0.00 C ATOM 2325 O THR A 173 5.128 3.260 -22.832 1.00 0.00 O ATOM 2326 CB THR A 173 5.256 4.936 -25.980 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.636 4.964 -26.312 1.00 0.00 O ATOM 2328 CG2 THR A 173 4.936 6.212 -25.232 1.00 0.00 C ATOM 0 H THR A 173 3.200 3.599 -23.986 1.00 0.00 H new ATOM 0 HA THR A 173 5.223 2.797 -25.770 1.00 0.00 H new ATOM 0 HB THR A 173 4.634 4.896 -26.875 1.00 0.00 H new ATOM 0 HG1 THR A 173 6.835 5.780 -26.817 1.00 0.00 H new ATOM 0 HG21 THR A 173 5.202 7.071 -25.848 1.00 0.00 H new ATOM 0 HG22 THR A 173 3.870 6.243 -25.006 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.505 6.242 -24.303 1.00 0.00 H new ATOM 2336 N GLU A 174 6.932 4.080 -23.900 1.00 0.00 N ATOM 2337 CA GLU A 174 7.768 4.116 -22.700 1.00 0.00 C ATOM 2338 C GLU A 174 7.084 4.876 -21.564 1.00 0.00 C ATOM 2339 O GLU A 174 7.380 4.648 -20.392 1.00 0.00 O ATOM 2340 CB GLU A 174 9.120 4.764 -23.020 1.00 0.00 C ATOM 2341 CG GLU A 174 9.012 6.228 -23.412 1.00 0.00 C ATOM 2342 CD GLU A 174 9.904 6.580 -24.588 1.00 0.00 C ATOM 2343 OE1 GLU A 174 11.112 6.276 -24.532 1.00 0.00 O ATOM 2344 OE2 GLU A 174 9.388 7.164 -25.568 1.00 0.00 O ATOM 0 H GLU A 174 7.397 4.407 -24.747 1.00 0.00 H new ATOM 0 HA GLU A 174 7.925 3.088 -22.372 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.771 4.676 -22.150 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.595 4.213 -23.831 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.977 6.458 -23.663 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.279 6.851 -22.558 1.00 0.00 H new ATOM 2351 N GLU A 175 6.172 5.776 -21.916 1.00 0.00 N ATOM 2352 CA GLU A 175 5.448 6.568 -20.924 1.00 0.00 C ATOM 2353 C GLU A 175 4.608 5.680 -20.008 1.00 0.00 C ATOM 2354 O GLU A 175 4.136 6.128 -18.968 1.00 0.00 O ATOM 2355 CB GLU A 175 4.548 7.592 -21.624 1.00 0.00 C ATOM 2356 CG GLU A 175 3.976 8.640 -20.680 1.00 0.00 C ATOM 2357 CD GLU A 175 4.764 9.936 -20.708 1.00 0.00 C ATOM 2358 OE1 GLU A 175 5.892 9.960 -20.176 1.00 0.00 O ATOM 2359 OE2 GLU A 175 4.248 10.928 -21.264 1.00 0.00 O ATOM 0 H GLU A 175 5.915 5.977 -22.883 1.00 0.00 H new ATOM 0 HA GLU A 175 6.183 7.089 -20.310 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.119 8.092 -22.406 1.00 0.00 H new ATOM 0 HB3 GLU A 175 3.727 7.068 -22.114 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.940 8.842 -20.951 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.968 8.245 -19.664 1.00 0.00 H new ATOM 2366 N ASP A 176 4.420 4.424 -20.400 1.00 0.00 N ATOM 2367 CA ASP A 176 3.632 3.496 -19.608 1.00 0.00 C ATOM 2368 C ASP A 176 4.340 2.152 -19.464 1.00 0.00 C ATOM 2369 O ASP A 176 3.732 1.100 -19.664 1.00 0.00 O ATOM 2370 CB ASP A 176 2.264 3.292 -20.260 1.00 0.00 C ATOM 2371 CG ASP A 176 1.156 3.116 -19.240 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.080 2.032 -18.628 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.364 4.064 -19.060 1.00 0.00 O ATOM 0 H ASP A 176 4.803 4.029 -21.259 1.00 0.00 H new ATOM 0 HA ASP A 176 3.505 3.922 -18.613 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.036 4.148 -20.895 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.300 2.416 -20.907 1.00 0.00 H new ATOM 2378 N ILE A 177 5.624 2.176 -19.120 1.00 0.00 N ATOM 2379 CA ILE A 177 6.376 0.936 -18.960 1.00 0.00 C ATOM 2380 C ILE A 177 7.392 1.024 -17.820 1.00 0.00 C ATOM 2381 O ILE A 177 8.208 1.948 -17.768 1.00 0.00 O ATOM 2382 CB ILE A 177 7.112 0.584 -20.264 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.112 0.420 -21.412 1.00 0.00 C ATOM 2384 CG2 ILE A 177 7.940 -0.684 -20.088 1.00 0.00 C ATOM 2385 CD1 ILE A 177 6.768 0.204 -22.756 1.00 0.00 C ATOM 0 H ILE A 177 6.159 3.027 -18.949 1.00 0.00 H new ATOM 0 HA ILE A 177 5.655 0.156 -18.716 1.00 0.00 H new ATOM 0 HB ILE A 177 7.790 1.402 -20.510 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.458 -0.425 -21.196 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.481 1.307 -21.463 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.453 -0.916 -21.021 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.675 -0.532 -19.298 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.284 -1.512 -19.819 1.00 0.00 H new ATOM 0 HD11 ILE A 177 6.000 0.096 -23.522 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.400 1.059 -22.994 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.377 -0.699 -22.723 1.00 0.00 H new ATOM 2397 N VAL A 178 7.348 0.036 -16.932 1.00 0.00 N ATOM 2398 CA VAL A 178 8.264 -0.044 -15.800 1.00 0.00 C ATOM 2399 C VAL A 178 8.600 -1.492 -15.488 1.00 0.00 C ATOM 2400 O VAL A 178 7.708 -2.296 -15.200 1.00 0.00 O ATOM 2401 CB VAL A 178 7.680 0.628 -14.556 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.412 -0.080 -14.096 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.708 0.680 -13.440 1.00 0.00 C ATOM 0 H VAL A 178 6.677 -0.731 -16.977 1.00 0.00 H new ATOM 0 HA VAL A 178 9.174 0.486 -16.080 1.00 0.00 H new ATOM 0 HB VAL A 178 7.413 1.652 -14.819 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.018 0.418 -13.210 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.668 -0.047 -14.892 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.642 -1.118 -13.856 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.271 1.162 -12.565 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.015 -0.333 -13.181 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.577 1.249 -13.772 1.00 0.00 H new ATOM 2413 N PHE A 179 9.876 -1.832 -15.568 1.00 0.00 N ATOM 2414 CA PHE A 179 10.316 -3.188 -15.320 1.00 0.00 C ATOM 2415 C PHE A 179 10.980 -3.328 -13.956 1.00 0.00 C ATOM 2416 O PHE A 179 11.724 -2.444 -13.520 1.00 0.00 O ATOM 2417 CB PHE A 179 11.268 -3.592 -16.432 1.00 0.00 C ATOM 2418 CG PHE A 179 10.560 -3.976 -17.700 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.408 -3.312 -18.108 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.048 -5.008 -18.484 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.764 -3.672 -19.276 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.404 -5.368 -19.652 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.264 -4.700 -20.048 1.00 0.00 C ATOM 0 H PHE A 179 10.625 -1.182 -15.804 1.00 0.00 H new ATOM 0 HA PHE A 179 9.450 -3.849 -15.310 1.00 0.00 H new ATOM 0 HB2 PHE A 179 11.949 -2.766 -16.638 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.877 -4.430 -16.094 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.013 -2.507 -17.506 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.940 -5.536 -18.180 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.871 -3.149 -19.584 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.794 -6.174 -20.256 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.763 -4.982 -20.962 1.00 0.00 H new ATOM 2433 N LEU A 180 10.716 -4.444 -13.288 1.00 0.00 N ATOM 2434 CA LEU A 180 11.296 -4.708 -11.980 1.00 0.00 C ATOM 2435 C LEU A 180 12.592 -5.508 -12.120 1.00 0.00 C ATOM 2436 O LEU A 180 12.664 -6.460 -12.896 1.00 0.00 O ATOM 2437 CB LEU A 180 10.304 -5.476 -11.104 1.00 0.00 C ATOM 2438 CG LEU A 180 8.972 -4.756 -10.856 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.800 -5.616 -11.304 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.832 -4.384 -9.388 1.00 0.00 C ATOM 0 H LEU A 180 10.102 -5.182 -13.633 1.00 0.00 H new ATOM 0 HA LEU A 180 11.522 -3.753 -11.507 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.099 -6.439 -11.571 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.774 -5.682 -10.142 1.00 0.00 H new ATOM 0 HG LEU A 180 8.965 -3.840 -11.446 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.867 -5.084 -11.118 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.891 -5.828 -12.369 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.802 -6.552 -10.746 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.881 -3.874 -9.231 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.864 -5.287 -8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.650 -3.723 -9.100 1.00 0.00 H new ATOM 2452 N PRO A 181 13.644 -5.124 -11.372 1.00 0.00 N ATOM 2453 CA PRO A 181 14.944 -5.808 -11.424 1.00 0.00 C ATOM 2454 C PRO A 181 14.816 -7.324 -11.272 1.00 0.00 C ATOM 2455 O PRO A 181 13.796 -7.832 -10.812 1.00 0.00 O ATOM 2456 CB PRO A 181 15.704 -5.216 -10.240 1.00 0.00 C ATOM 2457 CG PRO A 181 15.108 -3.868 -10.052 1.00 0.00 C ATOM 2458 CD PRO A 181 13.656 -3.996 -10.428 1.00 0.00 C ATOM 0 HA PRO A 181 15.440 -5.662 -12.384 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.587 -5.830 -9.347 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.772 -5.152 -10.446 1.00 0.00 H new ATOM 0 HG2 PRO A 181 15.215 -3.535 -9.020 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.609 -3.130 -10.678 1.00 0.00 H new ATOM 0 HD2 PRO A 181 13.032 -4.195 -9.557 1.00 0.00 H new ATOM 0 HD3 PRO A 181 13.279 -3.083 -10.889 1.00 0.00 H new ATOM 2466 N GLN A 182 15.872 -8.032 -11.660 1.00 0.00 N ATOM 2467 CA GLN A 182 15.900 -9.488 -11.572 1.00 0.00 C ATOM 2468 C GLN A 182 16.112 -9.936 -10.128 1.00 0.00 C ATOM 2469 O GLN A 182 16.500 -9.136 -9.280 1.00 0.00 O ATOM 2470 CB GLN A 182 17.012 -10.044 -12.464 1.00 0.00 C ATOM 2471 CG GLN A 182 18.344 -9.328 -12.300 1.00 0.00 C ATOM 2472 CD GLN A 182 19.484 -10.276 -11.996 1.00 0.00 C ATOM 2473 OE1 GLN A 182 19.752 -10.592 -10.836 1.00 0.00 O ATOM 2474 NE2 GLN A 182 20.164 -10.736 -13.040 1.00 0.00 N ATOM 0 H GLN A 182 16.723 -7.619 -12.040 1.00 0.00 H new ATOM 0 HA GLN A 182 14.940 -9.875 -11.915 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.149 -11.102 -12.242 1.00 0.00 H new ATOM 0 HB3 GLN A 182 16.699 -9.975 -13.506 1.00 0.00 H new ATOM 0 HG2 GLN A 182 18.570 -8.776 -13.212 1.00 0.00 H new ATOM 0 HG3 GLN A 182 18.262 -8.596 -11.497 1.00 0.00 H new ATOM 0 HE21 GLN A 182 19.907 -10.447 -13.984 1.00 0.00 H new ATOM 0 HE22 GLN A 182 20.944 -11.378 -12.898 1.00 0.00 H new ATOM 2483 N PRO A 183 15.864 -11.228 -9.828 1.00 0.00 N ATOM 2484 CA PRO A 183 16.036 -11.780 -8.480 1.00 0.00 C ATOM 2485 C PRO A 183 17.244 -11.188 -7.752 1.00 0.00 C ATOM 2486 O PRO A 183 18.304 -11.000 -8.344 1.00 0.00 O ATOM 2487 CB PRO A 183 16.240 -13.264 -8.760 1.00 0.00 C ATOM 2488 CG PRO A 183 15.404 -13.532 -9.964 1.00 0.00 C ATOM 2489 CD PRO A 183 15.400 -12.260 -10.776 1.00 0.00 C ATOM 0 HA PRO A 183 15.193 -11.560 -7.825 1.00 0.00 H new ATOM 0 HB2 PRO A 183 17.289 -13.493 -8.946 1.00 0.00 H new ATOM 0 HB3 PRO A 183 15.926 -13.875 -7.914 1.00 0.00 H new ATOM 0 HG2 PRO A 183 15.812 -14.360 -10.543 1.00 0.00 H new ATOM 0 HG3 PRO A 183 14.390 -13.812 -9.678 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.062 -12.335 -11.639 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.404 -12.033 -11.157 1.00 0.00 H new ATOM 2497 N ASP A 184 17.068 -10.888 -6.472 1.00 0.00 N ATOM 2498 CA ASP A 184 18.136 -10.304 -5.668 1.00 0.00 C ATOM 2499 C ASP A 184 18.508 -11.200 -4.492 1.00 0.00 C ATOM 2500 O ASP A 184 17.780 -12.136 -4.156 1.00 0.00 O ATOM 2501 CB ASP A 184 17.724 -8.928 -5.176 1.00 0.00 C ATOM 2502 CG ASP A 184 18.844 -7.916 -5.280 1.00 0.00 C ATOM 2503 OD1 ASP A 184 19.772 -7.964 -4.448 1.00 0.00 O ATOM 2504 OD2 ASP A 184 18.796 -7.068 -6.200 1.00 0.00 O ATOM 0 H ASP A 184 16.195 -11.039 -5.967 1.00 0.00 H new ATOM 0 HA ASP A 184 19.019 -10.209 -6.301 1.00 0.00 H new ATOM 0 HB2 ASP A 184 16.869 -8.580 -5.755 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.398 -8.999 -4.138 1.00 0.00 H new ATOM 2509 N LYS A 185 19.640 -10.892 -3.864 1.00 0.00 N ATOM 2510 CA LYS A 185 20.132 -11.644 -2.712 1.00 0.00 C ATOM 2511 C LYS A 185 19.892 -13.148 -2.876 1.00 0.00 C ATOM 2512 O LYS A 185 19.208 -13.772 -2.064 1.00 0.00 O ATOM 2513 CB LYS A 185 19.448 -11.124 -1.452 1.00 0.00 C ATOM 2514 CG LYS A 185 20.364 -10.296 -0.560 1.00 0.00 C ATOM 2515 CD LYS A 185 21.056 -11.156 0.484 1.00 0.00 C ATOM 2516 CE LYS A 185 22.468 -11.524 0.052 1.00 0.00 C ATOM 2517 NZ LYS A 185 23.248 -10.328 -0.368 1.00 0.00 N ATOM 0 H LYS A 185 20.242 -10.115 -4.139 1.00 0.00 H new ATOM 0 HA LYS A 185 21.209 -11.500 -2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 185 18.589 -10.518 -1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 185 19.065 -11.970 -0.881 1.00 0.00 H new ATOM 0 HG2 LYS A 185 21.113 -9.794 -1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 185 19.784 -9.518 -0.064 1.00 0.00 H new ATOM 0 HD2 LYS A 185 21.092 -10.621 1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.477 -12.064 0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 185 22.981 -12.022 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.422 -12.236 -0.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 24.255 -10.477 -0.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 23.130 -10.178 -1.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 22.905 -9.492 0.146 1.00 0.00 H new ATOM 2531 N ALA A 186 20.464 -13.720 -3.932 1.00 0.00 N ATOM 2532 CA ALA A 186 20.316 -15.144 -4.200 1.00 0.00 C ATOM 2533 C ALA A 186 20.884 -15.980 -3.060 1.00 0.00 C ATOM 2534 O ALA A 186 20.400 -17.076 -2.780 1.00 0.00 O ATOM 2535 CB ALA A 186 20.996 -15.504 -5.512 1.00 0.00 C ATOM 0 H ALA A 186 21.033 -13.219 -4.614 1.00 0.00 H new ATOM 0 HA ALA A 186 19.252 -15.366 -4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 186 20.879 -16.571 -5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 186 20.541 -14.939 -6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 186 22.057 -15.261 -5.451 1.00 0.00 H new ATOM 2541 N ILE A 187 21.920 -15.460 -2.408 1.00 0.00 N ATOM 2542 CA ILE A 187 22.556 -16.160 -1.300 1.00 0.00 C ATOM 2543 C ILE A 187 21.980 -15.708 0.036 1.00 0.00 C ATOM 2544 O ILE A 187 21.388 -14.632 0.136 1.00 0.00 O ATOM 2545 CB ILE A 187 24.080 -15.932 -1.288 1.00 0.00 C ATOM 2546 CG1 ILE A 187 24.656 -16.092 -2.696 1.00 0.00 C ATOM 2547 CG2 ILE A 187 24.752 -16.900 -0.324 1.00 0.00 C ATOM 2548 CD1 ILE A 187 26.132 -15.780 -2.788 1.00 0.00 C ATOM 0 H ILE A 187 22.336 -14.555 -2.629 1.00 0.00 H new ATOM 0 HA ILE A 187 22.356 -17.222 -1.442 1.00 0.00 H new ATOM 0 HB ILE A 187 24.276 -14.914 -0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 187 24.488 -17.115 -3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 187 24.112 -15.438 -3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 187 25.828 -16.727 -0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 187 24.361 -16.742 0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 187 24.548 -17.924 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 187 26.469 -15.915 -3.816 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.306 -14.748 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 187 26.687 -16.451 -2.133 1.00 0.00 H new ATOM 2560 N GLN A 188 22.152 -16.536 1.060 1.00 0.00 N ATOM 2561 CA GLN A 188 21.648 -16.220 2.392 1.00 0.00 C ATOM 2562 C GLN A 188 22.780 -16.236 3.420 1.00 0.00 C ATOM 2563 O GLN A 188 22.608 -16.712 4.540 1.00 0.00 O ATOM 2564 CB GLN A 188 20.564 -17.216 2.800 1.00 0.00 C ATOM 2565 CG GLN A 188 19.496 -16.620 3.704 1.00 0.00 C ATOM 2566 CD GLN A 188 18.344 -17.572 3.952 1.00 0.00 C ATOM 2567 OE1 GLN A 188 17.464 -17.740 3.108 1.00 0.00 O ATOM 2568 NE2 GLN A 188 18.340 -18.200 5.124 1.00 0.00 N ATOM 0 H GLN A 188 22.636 -17.431 0.994 1.00 0.00 H new ATOM 0 HA GLN A 188 21.219 -15.218 2.362 1.00 0.00 H new ATOM 0 HB2 GLN A 188 20.089 -17.610 1.902 1.00 0.00 H new ATOM 0 HB3 GLN A 188 21.031 -18.059 3.310 1.00 0.00 H new ATOM 0 HG2 GLN A 188 19.946 -16.344 4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 188 19.114 -15.704 3.254 1.00 0.00 H new ATOM 0 HE21 GLN A 188 19.089 -18.032 5.795 1.00 0.00 H new ATOM 0 HE22 GLN A 188 17.588 -18.850 5.352 1.00 0.00 H new ATOM 2577 N GLU A 189 23.932 -15.708 3.028 1.00 0.00 N ATOM 2578 CA GLU A 189 25.092 -15.660 3.908 1.00 0.00 C ATOM 2579 C GLU A 189 24.988 -14.488 4.880 1.00 0.00 C ATOM 2580 O GLU A 189 24.068 -13.656 4.704 1.00 0.00 O ATOM 2581 CB GLU A 189 26.380 -15.548 3.092 1.00 0.00 C ATOM 2582 CG GLU A 189 27.628 -15.944 3.868 1.00 0.00 C ATOM 2583 CD GLU A 189 28.264 -17.216 3.336 1.00 0.00 C ATOM 2584 OE1 GLU A 189 28.796 -17.184 2.208 1.00 0.00 O ATOM 2585 OE2 GLU A 189 28.232 -18.236 4.052 1.00 0.00 O ATOM 2586 OXT GLU A 189 25.820 -14.408 5.804 1.00 0.00 O ATOM 0 H GLU A 189 24.088 -15.306 2.104 1.00 0.00 H new ATOM 0 HA GLU A 189 25.117 -16.586 4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 189 26.296 -16.180 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 189 26.490 -14.522 2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 189 28.354 -15.132 3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 189 27.371 -16.082 4.918 1.00 0.00 H new TER 2593 GLU A 189