USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 904 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 139 MET CE :methyl -172:sc= -0.123 (180deg=-0.288) USER MOD Set 1.2: A 146 THR OG1 : rot 107:sc= -1.71! USER MOD Set 1.3: A 186 MET CE :methyl -165:sc= -2.45! (180deg=-3.23!) USER MOD Set 2.1: A 174 THR OG1 : rot 112:sc= 1.26 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.01 USER MOD Set 3.1: A 96 HIS :FLIP no HD1:sc= 0.151 F(o=-0.91,f=0.082) USER MOD Set 3.2: A 98 SER OG : rot -123:sc= -0.0685 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 HIS : no HD1:sc=-0.00393 X(o=-0.0039,f=-0.01) USER MOD Single : A 94 HIS : no HD1:sc= -0.0324 X(o=-0.032,f=-0.26) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -150:sc= -0.0315 USER MOD Single : A 106 HIS : no HD1:sc=-0.00191 X(o=-0.0019,f=-0.0037) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -141:sc= 0 (180deg=-0.344) USER MOD Single : A 112 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 117 MET CE :methyl 152:sc= -10! (180deg=-12.1!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 93:sc= 1.25 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc=-0.00182 (180deg=-0.0696) USER MOD Single : A 122 ASN : amide:sc= -0.0373 K(o=-0.037,f=-0.82) USER MOD Single : A 124 MET CE :methyl -146:sc= -10.1! (180deg=-12!) USER MOD Single : A 126 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.684) USER MOD Single : A 131 THR OG1 : rot 105:sc= 0.111 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 133 TYR OH : rot 180:sc= -2.17 USER MOD Single : A 135 GLN : amide:sc= -0.267 K(o=-0.27,f=-1.7!) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -1.99! C(o=-2!,f=-7!) USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 151 SER OG : rot 82:sc= 1.38 USER MOD Single : A 154 MET CE :methyl -170:sc= -4.15! (180deg=-4.82!) USER MOD Single : A 164 SER OG : rot 180:sc= -0.204 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN :FLIP amide:sc= -1.18 F(o=-2.1,f=-1.2) USER MOD Single : A 179 HIS : no HD1:sc= -0.385 K(o=-0.39,f=-1.5) USER MOD Single : A 185 ASN : amide:sc= -4.1! C(o=-4.1!,f=-8.3!) USER MOD Single : A 188 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.8!) USER MOD Single : A 189 ASN : amide:sc= -0.553 X(o=-0.55,f=-0.16) USER MOD Single : A 191 GLN :FLIP amide:sc= -0.122 F(o=-0.71,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 18.821 -28.077 8.666 1.00 25.31 N ATOM 2 CA MET A 87 20.202 -27.562 8.531 1.00 24.90 C ATOM 3 C MET A 87 20.495 -26.560 9.636 1.00 24.44 C ATOM 4 O MET A 87 19.576 -26.033 10.266 1.00 24.43 O ATOM 5 CB MET A 87 20.401 -26.898 7.164 1.00 25.14 C ATOM 6 CG MET A 87 20.227 -27.845 5.988 1.00 25.48 C ATOM 7 SD MET A 87 20.509 -27.043 4.397 1.00 25.63 S ATOM 8 CE MET A 87 20.229 -28.411 3.275 1.00 26.27 C ATOM 0 HA MET A 87 20.891 -28.402 8.614 1.00 24.90 H new ATOM 0 HB2 MET A 87 19.692 -26.076 7.064 1.00 25.14 H new ATOM 0 HB3 MET A 87 21.400 -26.464 7.124 1.00 25.14 H new ATOM 0 HG2 MET A 87 20.918 -28.681 6.096 1.00 25.48 H new ATOM 0 HG3 MET A 87 19.219 -28.259 6.007 1.00 25.48 H new ATOM 0 HE1 MET A 87 20.367 -28.073 2.248 1.00 26.27 H new ATOM 0 HE2 MET A 87 20.938 -29.210 3.492 1.00 26.27 H new ATOM 0 HE3 MET A 87 19.212 -28.783 3.401 1.00 26.27 H new ATOM 20 N GLY A 88 21.773 -26.306 9.880 1.00 24.15 N ATOM 21 CA GLY A 88 22.153 -25.333 10.880 1.00 23.80 C ATOM 22 C GLY A 88 23.409 -25.735 11.624 1.00 23.44 C ATOM 23 O GLY A 88 24.511 -25.339 11.240 1.00 23.13 O ATOM 0 H GLY A 88 22.553 -26.758 9.402 1.00 24.15 H new ATOM 0 HA2 GLY A 88 22.310 -24.366 10.402 1.00 23.80 H new ATOM 0 HA3 GLY A 88 21.336 -25.208 11.591 1.00 23.80 H new ATOM 27 N SER A 89 23.233 -26.537 12.673 1.00 23.57 N ATOM 28 CA SER A 89 24.328 -26.979 13.539 1.00 23.37 C ATOM 29 C SER A 89 24.879 -25.814 14.367 1.00 23.03 C ATOM 30 O SER A 89 24.637 -25.730 15.574 1.00 23.11 O ATOM 31 CB SER A 89 25.444 -27.646 12.723 1.00 23.64 C ATOM 32 OG SER A 89 24.934 -28.722 11.950 1.00 23.58 O ATOM 0 H SER A 89 22.321 -26.901 12.949 1.00 23.57 H new ATOM 0 HA SER A 89 23.927 -27.722 14.228 1.00 23.37 H new ATOM 0 HB2 SER A 89 25.909 -26.910 12.067 1.00 23.64 H new ATOM 0 HB3 SER A 89 26.221 -28.012 13.394 1.00 23.64 H new ATOM 0 HG SER A 89 25.662 -29.131 11.437 1.00 23.58 H new ATOM 38 N SER A 90 25.594 -24.909 13.716 1.00 22.74 N ATOM 39 CA SER A 90 26.151 -23.747 14.384 1.00 22.52 C ATOM 40 C SER A 90 25.120 -22.625 14.424 1.00 21.86 C ATOM 41 O SER A 90 24.413 -22.388 13.442 1.00 21.58 O ATOM 42 CB SER A 90 27.411 -23.283 13.652 1.00 22.60 C ATOM 43 OG SER A 90 28.332 -24.352 13.509 1.00 22.83 O ATOM 0 H SER A 90 25.802 -24.960 12.719 1.00 22.74 H new ATOM 0 HA SER A 90 26.416 -24.015 15.407 1.00 22.52 H new ATOM 0 HB2 SER A 90 27.144 -22.893 12.670 1.00 22.60 H new ATOM 0 HB3 SER A 90 27.877 -22.466 14.203 1.00 22.60 H new ATOM 0 HG SER A 90 29.130 -24.035 13.037 1.00 22.83 H new ATOM 49 N HIS A 91 25.029 -21.949 15.562 1.00 21.72 N ATOM 50 CA HIS A 91 24.072 -20.866 15.730 1.00 21.23 C ATOM 51 C HIS A 91 24.458 -19.673 14.866 1.00 20.82 C ATOM 52 O HIS A 91 25.371 -18.919 15.203 1.00 20.58 O ATOM 53 CB HIS A 91 23.989 -20.445 17.202 1.00 21.39 C ATOM 54 CG HIS A 91 22.939 -19.409 17.474 1.00 21.61 C ATOM 55 ND1 HIS A 91 21.698 -19.714 17.982 1.00 21.83 N ATOM 56 CD2 HIS A 91 22.948 -18.066 17.295 1.00 21.77 C ATOM 57 CE1 HIS A 91 20.992 -18.607 18.103 1.00 22.11 C ATOM 58 NE2 HIS A 91 21.727 -17.590 17.693 1.00 22.08 N ATOM 0 H HIS A 91 25.607 -22.133 16.382 1.00 21.72 H new ATOM 0 HA HIS A 91 23.093 -21.224 15.413 1.00 21.23 H new ATOM 0 HB2 HIS A 91 23.785 -21.325 17.812 1.00 21.39 H new ATOM 0 HB3 HIS A 91 24.959 -20.058 17.515 1.00 21.39 H new ATOM 0 HD2 HIS A 91 23.768 -17.478 16.909 1.00 21.77 H new ATOM 0 HE1 HIS A 91 19.980 -18.543 18.476 1.00 22.11 H new ATOM 0 HE2 HIS A 91 21.434 -16.613 17.676 1.00 22.08 H new ATOM 67 N HIS A 92 23.762 -19.510 13.755 1.00 20.85 N ATOM 68 CA HIS A 92 24.018 -18.400 12.854 1.00 20.62 C ATOM 69 C HIS A 92 23.322 -17.145 13.362 1.00 20.15 C ATOM 70 O HIS A 92 22.111 -17.142 13.581 1.00 20.29 O ATOM 71 CB HIS A 92 23.535 -18.727 11.438 1.00 21.18 C ATOM 72 CG HIS A 92 24.285 -19.847 10.782 1.00 21.48 C ATOM 73 ND1 HIS A 92 23.733 -21.086 10.551 1.00 21.71 N ATOM 74 CD2 HIS A 92 25.549 -19.905 10.296 1.00 21.71 C ATOM 75 CE1 HIS A 92 24.619 -21.857 9.952 1.00 22.06 C ATOM 76 NE2 HIS A 92 25.730 -21.166 9.785 1.00 22.07 N ATOM 0 H HIS A 92 23.013 -20.134 13.454 1.00 20.85 H new ATOM 0 HA HIS A 92 25.094 -18.226 12.821 1.00 20.62 H new ATOM 0 HB2 HIS A 92 22.477 -18.986 11.477 1.00 21.18 H new ATOM 0 HB3 HIS A 92 23.622 -17.834 10.820 1.00 21.18 H new ATOM 0 HD2 HIS A 92 26.278 -19.108 10.309 1.00 21.71 H new ATOM 0 HE1 HIS A 92 24.462 -22.882 9.649 1.00 22.06 H new ATOM 0 HE2 HIS A 92 26.584 -21.512 9.348 1.00 22.07 H new ATOM 85 N HIS A 93 24.097 -16.087 13.565 1.00 19.72 N ATOM 86 CA HIS A 93 23.549 -14.818 14.033 1.00 19.36 C ATOM 87 C HIS A 93 22.762 -14.144 12.919 1.00 18.72 C ATOM 88 O HIS A 93 21.859 -13.350 13.170 1.00 18.58 O ATOM 89 CB HIS A 93 24.660 -13.894 14.538 1.00 19.47 C ATOM 90 CG HIS A 93 25.223 -14.300 15.866 1.00 19.86 C ATOM 91 ND1 HIS A 93 25.319 -13.439 16.936 1.00 20.15 N ATOM 92 CD2 HIS A 93 25.726 -15.482 16.296 1.00 20.14 C ATOM 93 CE1 HIS A 93 25.854 -14.070 17.961 1.00 20.58 C ATOM 94 NE2 HIS A 93 26.111 -15.312 17.601 1.00 20.59 N ATOM 0 H HIS A 93 25.106 -16.081 13.413 1.00 19.72 H new ATOM 0 HA HIS A 93 22.876 -15.022 14.866 1.00 19.36 H new ATOM 0 HB2 HIS A 93 25.465 -13.873 13.803 1.00 19.47 H new ATOM 0 HB3 HIS A 93 24.270 -12.879 14.613 1.00 19.47 H new ATOM 0 HD2 HIS A 93 25.809 -16.390 15.718 1.00 20.14 H new ATOM 0 HE1 HIS A 93 26.049 -13.642 18.933 1.00 20.58 H new ATOM 0 HE2 HIS A 93 26.528 -16.029 18.195 1.00 20.59 H new ATOM 103 N HIS A 94 23.117 -14.468 11.686 1.00 18.44 N ATOM 104 CA HIS A 94 22.334 -14.050 10.536 1.00 17.95 C ATOM 105 C HIS A 94 21.769 -15.286 9.855 1.00 17.76 C ATOM 106 O HIS A 94 22.516 -16.166 9.427 1.00 17.90 O ATOM 107 CB HIS A 94 23.161 -13.199 9.553 1.00 17.92 C ATOM 108 CG HIS A 94 24.438 -13.833 9.082 1.00 17.88 C ATOM 109 ND1 HIS A 94 24.527 -14.592 7.934 1.00 17.94 N ATOM 110 CD2 HIS A 94 25.685 -13.806 9.607 1.00 17.95 C ATOM 111 CE1 HIS A 94 25.770 -15.005 7.779 1.00 18.04 C ATOM 112 NE2 HIS A 94 26.494 -14.544 8.779 1.00 18.05 N ATOM 0 H HIS A 94 23.944 -15.020 11.456 1.00 18.44 H new ATOM 0 HA HIS A 94 21.517 -13.414 10.877 1.00 17.95 H new ATOM 0 HB2 HIS A 94 22.543 -12.973 8.684 1.00 17.92 H new ATOM 0 HB3 HIS A 94 23.400 -12.249 10.031 1.00 17.92 H new ATOM 0 HD2 HIS A 94 25.988 -13.298 10.511 1.00 17.95 H new ATOM 0 HE1 HIS A 94 26.134 -15.619 6.968 1.00 18.04 H new ATOM 0 HE2 HIS A 94 27.491 -14.708 8.915 1.00 18.05 H new ATOM 121 N HIS A 95 20.453 -15.370 9.792 1.00 17.59 N ATOM 122 CA HIS A 95 19.791 -16.559 9.277 1.00 17.57 C ATOM 123 C HIS A 95 19.507 -16.435 7.790 1.00 17.19 C ATOM 124 O HIS A 95 19.710 -15.378 7.191 1.00 17.12 O ATOM 125 CB HIS A 95 18.495 -16.827 10.046 1.00 17.47 C ATOM 126 CG HIS A 95 18.720 -17.375 11.421 1.00 17.59 C ATOM 127 ND1 HIS A 95 18.681 -18.722 11.708 1.00 17.71 N ATOM 128 CD2 HIS A 95 19.000 -16.753 12.591 1.00 17.75 C ATOM 129 CE1 HIS A 95 18.926 -18.905 12.991 1.00 17.95 C ATOM 130 NE2 HIS A 95 19.126 -17.727 13.552 1.00 17.98 N ATOM 0 H HIS A 95 19.819 -14.629 10.091 1.00 17.59 H new ATOM 0 HA HIS A 95 20.466 -17.403 9.420 1.00 17.57 H new ATOM 0 HB2 HIS A 95 17.928 -15.899 10.121 1.00 17.47 H new ATOM 0 HB3 HIS A 95 17.884 -17.529 9.479 1.00 17.47 H new ATOM 0 HD2 HIS A 95 19.105 -15.689 12.741 1.00 17.75 H new ATOM 0 HE1 HIS A 95 18.958 -19.858 13.497 1.00 17.95 H new ATOM 0 HE2 HIS A 95 19.339 -17.566 14.536 1.00 17.98 H new ATOM 139 N HIS A 96 19.054 -17.530 7.202 1.00 17.08 N ATOM 140 CA HIS A 96 18.729 -17.566 5.787 1.00 16.84 C ATOM 141 C HIS A 96 17.380 -18.248 5.582 1.00 16.46 C ATOM 142 O HIS A 96 17.177 -19.385 6.004 1.00 16.53 O ATOM 143 CB HIS A 96 19.839 -18.287 4.992 1.00 17.26 C ATOM 144 CG HIS A 96 20.076 -19.724 5.383 1.00 17.42 C ATOM 145 ND1 HIS A 96 19.577 -20.875 4.870 1.00 17.58 N flip ATOM 146 CD2 HIS A 96 20.931 -20.104 6.400 1.00 17.61 C flip ATOM 147 CE1 HIS A 96 20.132 -21.911 5.577 1.00 17.85 C flip ATOM 148 NE2 HIS A 96 20.944 -21.422 6.493 1.00 17.87 N flip ATOM 0 H HIS A 96 18.902 -18.413 7.689 1.00 17.08 H new ATOM 0 HA HIS A 96 18.662 -16.544 5.414 1.00 16.84 H new ATOM 0 HB2 HIS A 96 19.586 -18.252 3.932 1.00 17.26 H new ATOM 0 HB3 HIS A 96 20.770 -17.735 5.116 1.00 17.26 H new ATOM 0 HD2 HIS A 96 21.500 -19.429 7.022 1.00 17.61 H new ATOM 0 HE1 HIS A 96 19.935 -22.960 5.410 1.00 17.85 H new ATOM 0 HE2 HIS A 96 21.489 -21.968 7.160 1.00 17.87 H new ATOM 157 N SER A 97 16.456 -17.529 4.961 1.00 16.22 N ATOM 158 CA SER A 97 15.136 -18.068 4.672 1.00 16.02 C ATOM 159 C SER A 97 15.229 -19.109 3.561 1.00 15.67 C ATOM 160 O SER A 97 14.787 -20.245 3.732 1.00 15.58 O ATOM 161 CB SER A 97 14.183 -16.938 4.269 1.00 16.28 C ATOM 162 OG SER A 97 12.889 -17.432 3.977 1.00 16.77 O ATOM 0 H SER A 97 16.597 -16.569 4.647 1.00 16.22 H new ATOM 0 HA SER A 97 14.744 -18.549 5.568 1.00 16.02 H new ATOM 0 HB2 SER A 97 14.121 -16.207 5.075 1.00 16.28 H new ATOM 0 HB3 SER A 97 14.581 -16.418 3.397 1.00 16.28 H new ATOM 0 HG SER A 97 12.304 -16.687 3.725 1.00 16.77 H new ATOM 168 N SER A 98 15.835 -18.719 2.439 1.00 15.63 N ATOM 169 CA SER A 98 16.040 -19.604 1.289 1.00 15.46 C ATOM 170 C SER A 98 14.781 -20.404 0.950 1.00 15.02 C ATOM 171 O SER A 98 14.821 -21.629 0.830 1.00 15.18 O ATOM 172 CB SER A 98 17.231 -20.542 1.536 1.00 15.98 C ATOM 173 OG SER A 98 17.103 -21.257 2.757 1.00 16.32 O ATOM 0 H SER A 98 16.199 -17.776 2.301 1.00 15.63 H new ATOM 0 HA SER A 98 16.263 -18.974 0.428 1.00 15.46 H new ATOM 0 HB2 SER A 98 17.313 -21.248 0.710 1.00 15.98 H new ATOM 0 HB3 SER A 98 18.153 -19.961 1.552 1.00 15.98 H new ATOM 0 HG SER A 98 17.885 -21.084 3.321 1.00 16.32 H new ATOM 179 N GLY A 99 13.664 -19.703 0.805 1.00 14.63 N ATOM 180 CA GLY A 99 12.417 -20.361 0.471 1.00 14.37 C ATOM 181 C GLY A 99 12.195 -20.430 -1.026 1.00 14.12 C ATOM 182 O GLY A 99 13.151 -20.510 -1.800 1.00 14.21 O ATOM 0 H GLY A 99 13.600 -18.691 0.913 1.00 14.63 H new ATOM 0 HA2 GLY A 99 12.417 -21.370 0.884 1.00 14.37 H new ATOM 0 HA3 GLY A 99 11.589 -19.826 0.936 1.00 14.37 H new ATOM 186 N LEU A 100 10.939 -20.384 -1.441 1.00 13.98 N ATOM 187 CA LEU A 100 10.599 -20.424 -2.856 1.00 13.94 C ATOM 188 C LEU A 100 10.759 -19.038 -3.467 1.00 13.09 C ATOM 189 O LEU A 100 10.855 -18.889 -4.686 1.00 12.96 O ATOM 190 CB LEU A 100 9.167 -20.934 -3.074 1.00 14.64 C ATOM 191 CG LEU A 100 8.907 -22.393 -2.669 1.00 15.18 C ATOM 192 CD1 LEU A 100 8.772 -22.531 -1.160 1.00 15.65 C ATOM 193 CD2 LEU A 100 7.663 -22.922 -3.367 1.00 15.68 C ATOM 0 H LEU A 100 10.135 -20.319 -0.816 1.00 13.98 H new ATOM 0 HA LEU A 100 11.280 -21.118 -3.348 1.00 13.94 H new ATOM 0 HB2 LEU A 100 8.485 -20.294 -2.514 1.00 14.64 H new ATOM 0 HB3 LEU A 100 8.918 -20.820 -4.129 1.00 14.64 H new ATOM 0 HG LEU A 100 9.765 -22.988 -2.983 1.00 15.18 H new ATOM 0 HD11 LEU A 100 8.589 -23.575 -0.905 1.00 15.65 H new ATOM 0 HD12 LEU A 100 9.692 -22.197 -0.680 1.00 15.65 H new ATOM 0 HD13 LEU A 100 7.939 -21.921 -0.812 1.00 15.65 H new ATOM 0 HD21 LEU A 100 7.492 -23.957 -3.070 1.00 15.68 H new ATOM 0 HD22 LEU A 100 6.802 -22.316 -3.085 1.00 15.68 H new ATOM 0 HD23 LEU A 100 7.803 -22.873 -4.447 1.00 15.68 H new ATOM 205 N VAL A 101 10.780 -18.027 -2.611 1.00 12.69 N ATOM 206 CA VAL A 101 10.993 -16.657 -3.046 1.00 12.02 C ATOM 207 C VAL A 101 12.360 -16.148 -2.567 1.00 11.33 C ATOM 208 O VAL A 101 12.539 -15.781 -1.404 1.00 10.95 O ATOM 209 CB VAL A 101 9.850 -15.725 -2.561 1.00 12.17 C ATOM 210 CG1 VAL A 101 9.619 -15.856 -1.060 1.00 12.31 C ATOM 211 CG2 VAL A 101 10.133 -14.278 -2.937 1.00 12.41 C ATOM 0 H VAL A 101 10.651 -18.132 -1.605 1.00 12.69 H new ATOM 0 HA VAL A 101 10.984 -16.644 -4.136 1.00 12.02 H new ATOM 0 HB VAL A 101 8.936 -16.039 -3.065 1.00 12.17 H new ATOM 0 HG11 VAL A 101 8.812 -15.189 -0.756 1.00 12.31 H new ATOM 0 HG12 VAL A 101 9.349 -16.885 -0.822 1.00 12.31 H new ATOM 0 HG13 VAL A 101 10.531 -15.588 -0.527 1.00 12.31 H new ATOM 0 HG21 VAL A 101 9.318 -13.645 -2.586 1.00 12.41 H new ATOM 0 HG22 VAL A 101 11.066 -13.958 -2.474 1.00 12.41 H new ATOM 0 HG23 VAL A 101 10.218 -14.193 -4.020 1.00 12.41 H new ATOM 221 N PRO A 102 13.360 -16.154 -3.458 1.00 11.37 N ATOM 222 CA PRO A 102 14.708 -15.707 -3.135 1.00 10.98 C ATOM 223 C PRO A 102 14.889 -14.206 -3.359 1.00 10.30 C ATOM 224 O PRO A 102 15.703 -13.780 -4.179 1.00 10.22 O ATOM 225 CB PRO A 102 15.563 -16.513 -4.111 1.00 11.58 C ATOM 226 CG PRO A 102 14.700 -16.700 -5.319 1.00 12.08 C ATOM 227 CD PRO A 102 13.261 -16.601 -4.860 1.00 12.05 C ATOM 0 HA PRO A 102 14.965 -15.860 -2.087 1.00 10.98 H new ATOM 0 HB2 PRO A 102 16.482 -15.983 -4.361 1.00 11.58 H new ATOM 0 HB3 PRO A 102 15.854 -17.472 -3.682 1.00 11.58 H new ATOM 0 HG2 PRO A 102 14.918 -15.940 -6.069 1.00 12.08 H new ATOM 0 HG3 PRO A 102 14.891 -17.668 -5.782 1.00 12.08 H new ATOM 0 HD2 PRO A 102 12.697 -15.891 -5.466 1.00 12.05 H new ATOM 0 HD3 PRO A 102 12.751 -17.561 -4.937 1.00 12.05 H new ATOM 235 N ARG A 103 14.121 -13.409 -2.632 1.00 10.04 N ATOM 236 CA ARG A 103 14.184 -11.964 -2.773 1.00 9.64 C ATOM 237 C ARG A 103 14.998 -11.343 -1.645 1.00 8.77 C ATOM 238 O ARG A 103 14.736 -11.585 -0.465 1.00 8.55 O ATOM 239 CB ARG A 103 12.778 -11.362 -2.791 1.00 10.12 C ATOM 240 CG ARG A 103 12.779 -9.851 -2.943 1.00 10.30 C ATOM 241 CD ARG A 103 11.380 -9.269 -2.847 1.00 10.75 C ATOM 242 NE ARG A 103 11.406 -7.809 -2.832 1.00 11.09 N ATOM 243 CZ ARG A 103 10.638 -7.060 -2.041 1.00 11.69 C ATOM 244 NH1 ARG A 103 9.735 -7.628 -1.255 1.00 12.00 N ATOM 245 NH2 ARG A 103 10.768 -5.742 -2.041 1.00 12.18 N ATOM 0 H ARG A 103 13.448 -13.738 -1.940 1.00 10.04 H new ATOM 0 HA ARG A 103 14.675 -11.742 -3.720 1.00 9.64 H new ATOM 0 HB2 ARG A 103 12.211 -11.803 -3.611 1.00 10.12 H new ATOM 0 HB3 ARG A 103 12.263 -11.628 -1.868 1.00 10.12 H new ATOM 0 HG2 ARG A 103 13.409 -9.409 -2.171 1.00 10.30 H new ATOM 0 HG3 ARG A 103 13.218 -9.584 -3.904 1.00 10.30 H new ATOM 0 HD2 ARG A 103 10.783 -9.614 -3.691 1.00 10.75 H new ATOM 0 HD3 ARG A 103 10.894 -9.634 -1.942 1.00 10.75 H new ATOM 0 HE ARG A 103 12.050 -7.334 -3.464 1.00 11.09 H new ATOM 0 HH11 ARG A 103 9.626 -8.642 -1.254 1.00 12.00 H new ATOM 0 HH12 ARG A 103 9.149 -7.051 -0.651 1.00 12.00 H new ATOM 0 HH21 ARG A 103 11.457 -5.298 -2.647 1.00 12.18 H new ATOM 0 HH22 ARG A 103 10.179 -5.171 -1.435 1.00 12.18 H new ATOM 259 N GLY A 104 15.988 -10.548 -2.021 1.00 8.55 N ATOM 260 CA GLY A 104 16.793 -9.839 -1.049 1.00 8.00 C ATOM 261 C GLY A 104 16.745 -8.346 -1.286 1.00 7.24 C ATOM 262 O GLY A 104 17.648 -7.774 -1.900 1.00 7.10 O ATOM 0 H GLY A 104 16.250 -10.380 -2.992 1.00 8.55 H new ATOM 0 HA2 GLY A 104 16.435 -10.062 -0.044 1.00 8.00 H new ATOM 0 HA3 GLY A 104 17.825 -10.186 -1.104 1.00 8.00 H new ATOM 266 N SER A 105 15.682 -7.717 -0.814 1.00 7.05 N ATOM 267 CA SER A 105 15.469 -6.301 -1.047 1.00 6.67 C ATOM 268 C SER A 105 15.916 -5.491 0.164 1.00 5.81 C ATOM 269 O SER A 105 16.265 -6.045 1.209 1.00 5.99 O ATOM 270 CB SER A 105 13.991 -6.034 -1.344 1.00 7.49 C ATOM 271 OG SER A 105 13.791 -4.723 -1.851 1.00 8.07 O ATOM 0 H SER A 105 14.951 -8.168 -0.265 1.00 7.05 H new ATOM 0 HA SER A 105 16.063 -5.995 -1.908 1.00 6.67 H new ATOM 0 HB2 SER A 105 13.626 -6.764 -2.066 1.00 7.49 H new ATOM 0 HB3 SER A 105 13.406 -6.166 -0.434 1.00 7.49 H new ATOM 0 HG SER A 105 12.901 -4.405 -1.593 1.00 8.07 H new ATOM 277 N HIS A 106 15.911 -4.177 0.009 1.00 5.22 N ATOM 278 CA HIS A 106 16.325 -3.268 1.066 1.00 4.72 C ATOM 279 C HIS A 106 15.340 -2.117 1.176 1.00 3.72 C ATOM 280 O HIS A 106 14.842 -1.808 2.258 1.00 3.90 O ATOM 281 CB HIS A 106 17.729 -2.714 0.790 1.00 5.43 C ATOM 282 CG HIS A 106 18.787 -3.768 0.683 1.00 6.24 C ATOM 283 ND1 HIS A 106 19.384 -4.116 -0.510 1.00 6.82 N ATOM 284 CD2 HIS A 106 19.354 -4.552 1.629 1.00 6.90 C ATOM 285 CE1 HIS A 106 20.272 -5.068 -0.292 1.00 7.71 C ATOM 286 NE2 HIS A 106 20.274 -5.350 0.996 1.00 7.76 N ATOM 0 H HIS A 106 15.621 -3.711 -0.851 1.00 5.22 H new ATOM 0 HA HIS A 106 16.345 -3.823 2.004 1.00 4.72 H new ATOM 0 HB2 HIS A 106 17.707 -2.140 -0.136 1.00 5.43 H new ATOM 0 HB3 HIS A 106 17.999 -2.022 1.587 1.00 5.43 H new ATOM 0 HD2 HIS A 106 19.125 -4.550 2.685 1.00 6.90 H new ATOM 0 HE1 HIS A 106 20.892 -5.537 -1.042 1.00 7.71 H new ATOM 0 HE2 HIS A 106 20.864 -6.048 1.449 1.00 7.76 H new ATOM 295 N MET A 107 15.051 -1.495 0.039 1.00 3.17 N ATOM 296 CA MET A 107 14.156 -0.349 0.005 1.00 2.68 C ATOM 297 C MET A 107 12.704 -0.800 0.060 1.00 1.75 C ATOM 298 O MET A 107 11.926 -0.315 0.880 1.00 2.17 O ATOM 299 CB MET A 107 14.399 0.491 -1.251 1.00 3.31 C ATOM 300 CG MET A 107 15.815 1.028 -1.363 1.00 4.33 C ATOM 301 SD MET A 107 16.290 2.052 0.046 1.00 5.27 S ATOM 302 CE MET A 107 17.981 2.452 -0.391 1.00 6.12 C ATOM 0 H MET A 107 15.424 -1.766 -0.871 1.00 3.17 H new ATOM 0 HA MET A 107 14.363 0.267 0.880 1.00 2.68 H new ATOM 0 HB2 MET A 107 14.179 -0.115 -2.130 1.00 3.31 H new ATOM 0 HB3 MET A 107 13.701 1.328 -1.258 1.00 3.31 H new ATOM 0 HG2 MET A 107 16.510 0.192 -1.449 1.00 4.33 H new ATOM 0 HG3 MET A 107 15.905 1.613 -2.278 1.00 4.33 H new ATOM 0 HE1 MET A 107 18.417 3.083 0.383 1.00 6.12 H new ATOM 0 HE2 MET A 107 18.561 1.533 -0.480 1.00 6.12 H new ATOM 0 HE3 MET A 107 17.995 2.983 -1.343 1.00 6.12 H new ATOM 312 N GLY A 108 12.351 -1.717 -0.838 1.00 1.06 N ATOM 313 CA GLY A 108 11.032 -2.336 -0.841 1.00 0.84 C ATOM 314 C GLY A 108 9.929 -1.441 -1.379 1.00 0.92 C ATOM 315 O GLY A 108 8.979 -1.935 -1.976 1.00 1.91 O ATOM 0 H GLY A 108 12.969 -2.049 -1.579 1.00 1.06 H new ATOM 0 HA2 GLY A 108 11.071 -3.246 -1.439 1.00 0.84 H new ATOM 0 HA3 GLY A 108 10.780 -2.634 0.177 1.00 0.84 H new ATOM 319 N ARG A 109 10.079 -0.133 -1.161 1.00 0.50 N ATOM 320 CA ARG A 109 9.160 0.901 -1.643 1.00 0.44 C ATOM 321 C ARG A 109 8.566 0.591 -3.009 1.00 0.36 C ATOM 322 O ARG A 109 9.170 0.824 -4.055 1.00 0.56 O ATOM 323 CB ARG A 109 9.893 2.230 -1.639 1.00 0.57 C ATOM 324 CG ARG A 109 11.289 2.233 -2.253 1.00 0.98 C ATOM 325 CD ARG A 109 11.272 2.706 -3.703 1.00 1.83 C ATOM 326 NE ARG A 109 10.722 4.059 -3.835 1.00 2.50 N ATOM 327 CZ ARG A 109 9.654 4.374 -4.577 1.00 3.50 C ATOM 328 NH1 ARG A 109 8.990 3.434 -5.241 1.00 4.03 N ATOM 329 NH2 ARG A 109 9.246 5.636 -4.648 1.00 4.32 N ATOM 0 H ARG A 109 10.863 0.247 -0.631 1.00 0.50 H new ATOM 0 HA ARG A 109 8.304 0.941 -0.970 1.00 0.44 H new ATOM 0 HB2 ARG A 109 9.283 2.959 -2.173 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.972 2.574 -0.608 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.942 2.881 -1.668 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.709 1.229 -2.204 1.00 0.98 H new ATOM 0 HD2 ARG A 109 12.286 2.687 -4.102 1.00 1.83 H new ATOM 0 HD3 ARG A 109 10.680 2.014 -4.303 1.00 1.83 H new ATOM 0 HE ARG A 109 11.185 4.812 -3.326 1.00 2.50 H new ATOM 0 HH11 ARG A 109 9.293 2.462 -5.188 1.00 4.03 H new ATOM 0 HH12 ARG A 109 8.177 3.685 -5.804 1.00 4.03 H new ATOM 0 HH21 ARG A 109 9.747 6.363 -4.137 1.00 4.32 H new ATOM 0 HH22 ARG A 109 8.432 5.878 -5.213 1.00 4.32 H new ATOM 343 N MET A 110 7.377 0.041 -2.975 1.00 0.28 N ATOM 344 CA MET A 110 6.708 -0.407 -4.196 1.00 0.36 C ATOM 345 C MET A 110 5.208 -0.144 -4.148 1.00 0.41 C ATOM 346 O MET A 110 4.550 -0.507 -3.176 1.00 0.67 O ATOM 347 CB MET A 110 6.964 -1.904 -4.403 1.00 0.58 C ATOM 348 CG MET A 110 6.331 -2.479 -5.661 1.00 0.97 C ATOM 349 SD MET A 110 6.984 -1.740 -7.169 1.00 1.86 S ATOM 350 CE MET A 110 6.110 -2.692 -8.408 1.00 2.59 C ATOM 0 H MET A 110 6.843 -0.112 -2.120 1.00 0.28 H new ATOM 0 HA MET A 110 7.119 0.161 -5.031 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.040 -2.075 -4.441 1.00 0.58 H new ATOM 0 HB3 MET A 110 6.585 -2.449 -3.538 1.00 0.58 H new ATOM 0 HG2 MET A 110 6.498 -3.556 -5.687 1.00 0.97 H new ATOM 0 HG3 MET A 110 5.253 -2.325 -5.623 1.00 0.97 H new ATOM 0 HE1 MET A 110 6.779 -2.907 -9.241 1.00 2.59 H new ATOM 0 HE2 MET A 110 5.764 -3.628 -7.970 1.00 2.59 H new ATOM 0 HE3 MET A 110 5.254 -2.122 -8.768 1.00 2.59 H new ATOM 360 N VAL A 111 4.647 0.474 -5.183 1.00 0.33 N ATOM 361 CA VAL A 111 3.200 0.517 -5.276 1.00 0.35 C ATOM 362 C VAL A 111 2.695 -0.175 -6.518 1.00 0.33 C ATOM 363 O VAL A 111 2.782 0.324 -7.640 1.00 0.35 O ATOM 364 CB VAL A 111 2.622 1.939 -5.185 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.850 2.496 -3.801 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.231 2.847 -6.220 1.00 0.73 C ATOM 0 H VAL A 111 5.153 0.934 -5.940 1.00 0.33 H new ATOM 0 HA VAL A 111 2.842 -0.028 -4.402 1.00 0.35 H new ATOM 0 HB VAL A 111 1.551 1.884 -5.381 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.439 3.504 -3.742 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.357 1.859 -3.067 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.920 2.528 -3.593 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.800 3.844 -6.128 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.309 2.902 -6.067 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.025 2.454 -7.215 1.00 0.73 H new ATOM 376 N ASN A 112 2.207 -1.367 -6.280 1.00 0.36 N ATOM 377 CA ASN A 112 1.431 -2.116 -7.227 1.00 0.37 C ATOM 378 C ASN A 112 0.720 -3.182 -6.439 1.00 0.40 C ATOM 379 O ASN A 112 1.358 -4.101 -5.933 1.00 0.55 O ATOM 380 CB ASN A 112 2.326 -2.746 -8.284 1.00 0.46 C ATOM 381 CG ASN A 112 1.530 -3.499 -9.335 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.409 -3.120 -9.669 1.00 1.14 O ATOM 383 ND2 ASN A 112 2.096 -4.579 -9.852 1.00 1.38 N ATOM 0 H ASN A 112 2.345 -1.854 -5.395 1.00 0.36 H new ATOM 0 HA ASN A 112 0.726 -1.471 -7.752 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.918 -1.968 -8.767 1.00 0.46 H new ATOM 0 HB3 ASN A 112 3.027 -3.428 -7.804 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.600 -5.129 -10.553 1.00 1.38 H new ATOM 0 HD22 ASN A 112 3.028 -4.861 -9.549 1.00 1.38 H new ATOM 390 N LEU A 113 -0.570 -3.060 -6.297 1.00 0.37 N ATOM 391 CA LEU A 113 -1.302 -3.991 -5.477 1.00 0.40 C ATOM 392 C LEU A 113 -1.894 -5.071 -6.350 1.00 0.38 C ATOM 393 O LEU A 113 -2.818 -4.828 -7.108 1.00 0.52 O ATOM 394 CB LEU A 113 -2.389 -3.263 -4.695 1.00 0.42 C ATOM 395 CG LEU A 113 -1.902 -2.140 -3.780 1.00 0.58 C ATOM 396 CD1 LEU A 113 -3.043 -1.593 -2.936 1.00 1.33 C ATOM 397 CD2 LEU A 113 -0.772 -2.634 -2.909 1.00 1.17 C ATOM 0 H LEU A 113 -1.135 -2.332 -6.734 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.626 -4.454 -4.758 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.104 -2.846 -5.404 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -2.928 -3.993 -4.090 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.530 -1.324 -4.399 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -2.670 -0.795 -2.294 1.00 1.33 H new ATOM 0 HD12 LEU A 113 -3.822 -1.199 -3.589 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -3.455 -2.392 -2.320 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -0.432 -1.826 -2.261 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -1.121 -3.467 -2.298 1.00 1.17 H new ATOM 0 HD23 LEU A 113 0.054 -2.966 -3.538 1.00 1.17 H new ATOM 409 N GLU A 114 -1.355 -6.261 -6.274 1.00 0.34 N ATOM 410 CA GLU A 114 -1.809 -7.296 -7.160 1.00 0.34 C ATOM 411 C GLU A 114 -1.833 -8.630 -6.446 1.00 0.33 C ATOM 412 O GLU A 114 -0.786 -9.176 -6.106 1.00 0.39 O ATOM 413 CB GLU A 114 -0.906 -7.323 -8.398 1.00 0.39 C ATOM 414 CG GLU A 114 -1.558 -7.899 -9.648 1.00 0.47 C ATOM 415 CD GLU A 114 -1.507 -9.411 -9.713 1.00 1.13 C ATOM 416 OE1 GLU A 114 -0.398 -9.963 -9.898 1.00 1.93 O ATOM 417 OE2 GLU A 114 -2.568 -10.055 -9.612 1.00 1.50 O ATOM 0 H GLU A 114 -0.618 -6.532 -5.623 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.830 -7.091 -7.482 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.576 -6.307 -8.612 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.014 -7.906 -8.168 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -2.598 -7.576 -9.687 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -1.064 -7.488 -10.528 1.00 0.47 H new ATOM 424 N PRO A 115 -3.048 -9.143 -6.190 1.00 0.39 N ATOM 425 CA PRO A 115 -3.277 -10.402 -5.486 1.00 0.46 C ATOM 426 C PRO A 115 -2.231 -11.465 -5.776 1.00 0.45 C ATOM 427 O PRO A 115 -1.962 -11.787 -6.937 1.00 0.49 O ATOM 428 CB PRO A 115 -4.640 -10.814 -6.010 1.00 0.59 C ATOM 429 CG PRO A 115 -5.361 -9.530 -6.182 1.00 0.65 C ATOM 430 CD PRO A 115 -4.327 -8.512 -6.575 1.00 0.53 C ATOM 0 HA PRO A 115 -3.221 -10.286 -4.404 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.558 -11.355 -6.953 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.155 -11.470 -5.309 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.131 -9.617 -6.948 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.861 -9.239 -5.258 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.362 -8.298 -7.643 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.479 -7.566 -6.055 1.00 0.53 H new ATOM 438 N ASP A 116 -1.654 -11.995 -4.696 1.00 0.46 N ATOM 439 CA ASP A 116 -0.550 -12.948 -4.761 1.00 0.49 C ATOM 440 C ASP A 116 0.750 -12.231 -5.102 1.00 0.48 C ATOM 441 O ASP A 116 1.499 -12.602 -6.010 1.00 0.58 O ATOM 442 CB ASP A 116 -0.862 -14.077 -5.727 1.00 0.55 C ATOM 443 CG ASP A 116 0.246 -15.109 -5.828 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.581 -15.520 -6.960 1.00 0.67 O ATOM 445 OD2 ASP A 116 0.788 -15.513 -4.777 1.00 0.72 O ATOM 0 H ASP A 116 -1.944 -11.771 -3.744 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.420 -13.405 -3.780 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -1.781 -14.571 -5.412 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.049 -13.658 -6.716 1.00 0.55 H new ATOM 450 N MET A 117 0.988 -11.173 -4.358 1.00 0.39 N ATOM 451 CA MET A 117 2.242 -10.442 -4.411 1.00 0.40 C ATOM 452 C MET A 117 2.903 -10.478 -3.059 1.00 0.37 C ATOM 453 O MET A 117 2.241 -10.636 -2.044 1.00 0.33 O ATOM 454 CB MET A 117 2.054 -8.998 -4.835 1.00 0.42 C ATOM 455 CG MET A 117 1.057 -8.272 -3.989 1.00 0.45 C ATOM 456 SD MET A 117 1.144 -6.492 -4.184 1.00 0.80 S ATOM 457 CE MET A 117 -0.173 -6.012 -3.086 1.00 1.67 C ATOM 0 H MET A 117 0.315 -10.791 -3.694 1.00 0.39 H new ATOM 0 HA MET A 117 2.868 -10.927 -5.159 1.00 0.40 H new ATOM 0 HB2 MET A 117 3.012 -8.481 -4.784 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.731 -8.969 -5.876 1.00 0.42 H new ATOM 0 HG2 MET A 117 0.054 -8.612 -4.245 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.222 -8.527 -2.942 1.00 0.45 H new ATOM 0 HE1 MET A 117 0.028 -5.017 -2.690 1.00 1.67 H new ATOM 0 HE2 MET A 117 -1.116 -6.001 -3.632 1.00 1.67 H new ATOM 0 HE3 MET A 117 -0.238 -6.724 -2.263 1.00 1.67 H new ATOM 467 N THR A 118 4.198 -10.318 -3.038 1.00 0.41 N ATOM 468 CA THR A 118 4.931 -10.429 -1.812 1.00 0.41 C ATOM 469 C THR A 118 5.249 -9.039 -1.321 1.00 0.43 C ATOM 470 O THR A 118 6.315 -8.479 -1.585 1.00 0.58 O ATOM 471 CB THR A 118 6.203 -11.254 -1.995 1.00 0.49 C ATOM 472 OG1 THR A 118 5.898 -12.440 -2.745 1.00 0.52 O ATOM 473 CG2 THR A 118 6.780 -11.643 -0.640 1.00 0.49 C ATOM 0 H THR A 118 4.766 -10.110 -3.859 1.00 0.41 H new ATOM 0 HA THR A 118 4.325 -10.952 -1.072 1.00 0.41 H new ATOM 0 HB THR A 118 6.939 -10.657 -2.533 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.714 -12.970 -2.865 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.686 -12.231 -0.786 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.018 -10.743 -0.074 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.049 -12.235 -0.089 1.00 0.49 H new ATOM 481 N ILE A 119 4.278 -8.484 -0.637 1.00 0.41 N ATOM 482 CA ILE A 119 4.293 -7.099 -0.256 1.00 0.45 C ATOM 483 C ILE A 119 4.514 -6.972 1.250 1.00 0.40 C ATOM 484 O ILE A 119 4.339 -7.944 1.985 1.00 0.38 O ATOM 485 CB ILE A 119 2.976 -6.442 -0.669 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.098 -4.941 -0.525 1.00 0.65 C ATOM 487 CG2 ILE A 119 1.852 -6.997 0.167 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.750 -4.187 -1.774 1.00 0.56 C ATOM 0 H ILE A 119 3.448 -8.990 -0.328 1.00 0.41 H new ATOM 0 HA ILE A 119 5.113 -6.591 -0.764 1.00 0.45 H new ATOM 0 HB ILE A 119 2.753 -6.662 -1.713 1.00 0.53 H new ATOM 0 HG12 ILE A 119 2.447 -4.608 0.283 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.119 -4.694 -0.234 1.00 0.65 H new ATOM 0 HG21 ILE A 119 0.913 -6.528 -0.128 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.783 -8.074 0.015 1.00 0.49 H new ATOM 0 HG23 ILE A 119 2.045 -6.791 1.220 1.00 0.49 H new ATOM 0 HD11 ILE A 119 2.860 -3.117 -1.596 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.417 -4.491 -2.580 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.719 -4.404 -2.055 1.00 0.56 H new ATOM 500 N SER A 120 4.926 -5.798 1.702 1.00 0.40 N ATOM 501 CA SER A 120 5.237 -5.586 3.093 1.00 0.39 C ATOM 502 C SER A 120 4.783 -4.192 3.484 1.00 0.42 C ATOM 503 O SER A 120 4.361 -3.421 2.621 1.00 0.44 O ATOM 504 CB SER A 120 6.742 -5.738 3.325 1.00 0.36 C ATOM 505 OG SER A 120 7.264 -6.852 2.617 1.00 0.38 O ATOM 0 H SER A 120 5.051 -4.975 1.113 1.00 0.40 H new ATOM 0 HA SER A 120 4.721 -6.326 3.705 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.254 -4.830 3.007 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.937 -5.858 4.391 1.00 0.36 H new ATOM 0 HG SER A 120 7.588 -6.559 1.740 1.00 0.38 H new ATOM 511 N LYS A 121 4.883 -3.869 4.763 1.00 0.45 N ATOM 512 CA LYS A 121 4.818 -2.487 5.219 1.00 0.50 C ATOM 513 C LYS A 121 5.856 -1.660 4.492 1.00 0.44 C ATOM 514 O LYS A 121 5.732 -0.458 4.353 1.00 0.42 O ATOM 515 CB LYS A 121 5.089 -2.420 6.716 1.00 0.62 C ATOM 516 CG LYS A 121 4.057 -3.155 7.530 1.00 0.58 C ATOM 517 CD LYS A 121 4.613 -3.638 8.863 1.00 1.16 C ATOM 518 CE LYS A 121 5.178 -2.494 9.692 1.00 1.76 C ATOM 519 NZ LYS A 121 4.152 -1.466 10.003 1.00 2.33 N ATOM 0 H LYS A 121 5.011 -4.551 5.511 1.00 0.45 H new ATOM 0 HA LYS A 121 3.823 -2.095 5.011 1.00 0.50 H new ATOM 0 HB2 LYS A 121 6.074 -2.840 6.921 1.00 0.62 H new ATOM 0 HB3 LYS A 121 5.116 -1.376 7.029 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.205 -2.500 7.710 1.00 0.58 H new ATOM 0 HG3 LYS A 121 3.689 -4.009 6.961 1.00 0.58 H new ATOM 0 HD2 LYS A 121 3.824 -4.138 9.425 1.00 1.16 H new ATOM 0 HD3 LYS A 121 5.394 -4.377 8.684 1.00 1.16 H new ATOM 0 HE2 LYS A 121 5.587 -2.889 10.622 1.00 1.76 H new ATOM 0 HE3 LYS A 121 6.003 -2.030 9.152 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 4.554 -0.760 10.652 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 3.852 -0.998 9.124 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 3.330 -1.920 10.451 1.00 2.33 H new ATOM 533 N ASN A 122 6.913 -2.335 4.109 1.00 0.45 N ATOM 534 CA ASN A 122 8.037 -1.729 3.391 1.00 0.47 C ATOM 535 C ASN A 122 7.864 -1.661 1.880 1.00 0.46 C ATOM 536 O ASN A 122 8.631 -0.987 1.216 1.00 0.53 O ATOM 537 CB ASN A 122 9.266 -2.519 3.642 1.00 0.56 C ATOM 538 CG ASN A 122 10.542 -1.705 3.564 1.00 0.79 C ATOM 539 OD1 ASN A 122 10.566 -0.529 3.934 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.609 -2.323 3.084 1.00 1.27 N ATOM 0 H ASN A 122 7.030 -3.333 4.283 1.00 0.45 H new ATOM 0 HA ASN A 122 8.096 -0.708 3.768 1.00 0.47 H new ATOM 0 HB2 ASN A 122 9.198 -2.977 4.629 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.319 -3.331 2.917 1.00 0.56 H new ATOM 0 HD21 ASN A 122 12.496 -1.825 3.009 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.545 -3.297 2.789 1.00 1.27 H new ATOM 547 N GLU A 123 6.977 -2.433 1.306 1.00 0.43 N ATOM 548 CA GLU A 123 6.669 -2.263 -0.085 1.00 0.46 C ATOM 549 C GLU A 123 5.606 -1.208 -0.203 1.00 0.46 C ATOM 550 O GLU A 123 5.811 -0.117 -0.737 1.00 0.59 O ATOM 551 CB GLU A 123 6.162 -3.566 -0.623 1.00 0.51 C ATOM 552 CG GLU A 123 7.181 -4.416 -1.350 1.00 0.78 C ATOM 553 CD GLU A 123 8.100 -5.145 -0.395 1.00 1.23 C ATOM 554 OE1 GLU A 123 9.216 -4.658 -0.149 1.00 1.57 O ATOM 555 OE2 GLU A 123 7.714 -6.221 0.111 1.00 2.06 O ATOM 0 H GLU A 123 6.462 -3.177 1.777 1.00 0.43 H new ATOM 0 HA GLU A 123 7.551 -1.960 -0.649 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.756 -4.147 0.205 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.336 -3.360 -1.303 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.665 -5.141 -1.980 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.774 -3.784 -2.011 1.00 0.78 H new ATOM 562 N MET A 124 4.487 -1.560 0.383 1.00 0.41 N ATOM 563 CA MET A 124 3.348 -0.686 0.549 1.00 0.40 C ATOM 564 C MET A 124 3.734 0.568 1.328 1.00 0.36 C ATOM 565 O MET A 124 2.964 1.508 1.397 1.00 0.38 O ATOM 566 CB MET A 124 2.193 -1.455 1.199 1.00 0.47 C ATOM 567 CG MET A 124 1.592 -0.799 2.426 1.00 1.17 C ATOM 568 SD MET A 124 2.662 -0.958 3.871 1.00 2.20 S ATOM 569 CE MET A 124 1.544 -0.710 5.248 1.00 3.13 C ATOM 0 H MET A 124 4.338 -2.492 0.770 1.00 0.41 H new ATOM 0 HA MET A 124 3.005 -0.346 -0.428 1.00 0.40 H new ATOM 0 HB2 MET A 124 1.406 -1.592 0.458 1.00 0.47 H new ATOM 0 HB3 MET A 124 2.548 -2.448 1.474 1.00 0.47 H new ATOM 0 HG2 MET A 124 1.413 0.257 2.222 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.623 -1.251 2.641 1.00 1.17 H new ATOM 0 HE1 MET A 124 2.069 -0.200 6.056 1.00 3.13 H new ATOM 0 HE2 MET A 124 0.698 -0.103 4.925 1.00 3.13 H new ATOM 0 HE3 MET A 124 1.183 -1.676 5.602 1.00 3.13 H new ATOM 579 N VAL A 125 4.901 0.559 1.970 1.00 0.35 N ATOM 580 CA VAL A 125 5.443 1.774 2.577 1.00 0.32 C ATOM 581 C VAL A 125 5.233 2.940 1.649 1.00 0.30 C ATOM 582 O VAL A 125 4.848 4.037 2.058 1.00 0.29 O ATOM 583 CB VAL A 125 6.954 1.657 2.896 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.810 1.538 1.646 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.401 2.848 3.718 1.00 0.34 C ATOM 0 H VAL A 125 5.486 -0.269 2.083 1.00 0.35 H new ATOM 0 HA VAL A 125 4.913 1.924 3.518 1.00 0.32 H new ATOM 0 HB VAL A 125 7.091 0.738 3.466 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.859 1.459 1.930 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.517 0.649 1.088 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.668 2.421 1.023 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.465 2.759 3.939 1.00 0.34 H new ATOM 0 HG22 VAL A 125 7.222 3.765 3.157 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.838 2.878 4.651 1.00 0.34 H new ATOM 595 N LYS A 126 5.476 2.684 0.391 1.00 0.33 N ATOM 596 CA LYS A 126 5.200 3.676 -0.612 1.00 0.35 C ATOM 597 C LYS A 126 3.733 3.948 -0.811 1.00 0.39 C ATOM 598 O LYS A 126 3.346 5.079 -1.027 1.00 0.41 O ATOM 599 CB LYS A 126 5.837 3.310 -1.905 1.00 0.39 C ATOM 600 CG LYS A 126 7.289 3.589 -1.873 1.00 0.37 C ATOM 601 CD LYS A 126 7.602 5.034 -1.500 1.00 0.38 C ATOM 602 CE LYS A 126 7.826 5.187 -0.002 1.00 0.41 C ATOM 603 NZ LYS A 126 9.268 5.195 0.359 1.00 0.63 N ATOM 0 H LYS A 126 5.860 1.807 0.040 1.00 0.33 H new ATOM 0 HA LYS A 126 5.635 4.603 -0.239 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.670 2.253 -2.111 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.372 3.871 -2.716 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.768 2.921 -1.157 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.719 3.369 -2.850 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.490 5.365 -2.038 1.00 0.38 H new ATOM 0 HD3 LYS A 126 6.781 5.678 -1.814 1.00 0.38 H new ATOM 0 HE2 LYS A 126 7.364 6.114 0.339 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.328 4.371 0.522 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 9.405 4.679 1.251 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.817 4.735 -0.395 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 9.592 6.177 0.473 1.00 0.63 H new ATOM 617 N LEU A 127 2.938 2.907 -0.780 1.00 0.44 N ATOM 618 CA LEU A 127 1.488 3.031 -0.764 1.00 0.50 C ATOM 619 C LEU A 127 1.038 4.007 0.305 1.00 0.43 C ATOM 620 O LEU A 127 0.046 4.708 0.153 1.00 0.49 O ATOM 621 CB LEU A 127 0.864 1.687 -0.480 1.00 0.56 C ATOM 622 CG LEU A 127 -0.638 1.701 -0.552 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.095 0.911 -1.745 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.236 1.197 0.732 1.00 1.79 C ATOM 0 H LEU A 127 3.272 1.943 -0.765 1.00 0.44 H new ATOM 0 HA LEU A 127 1.172 3.398 -1.740 1.00 0.50 H new ATOM 0 HB2 LEU A 127 1.248 0.958 -1.193 1.00 0.56 H new ATOM 0 HB3 LEU A 127 1.170 1.354 0.512 1.00 0.56 H new ATOM 0 HG LEU A 127 -0.987 2.726 -0.679 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.184 0.923 -1.794 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -0.686 1.354 -2.653 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -0.747 -0.118 -1.655 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.323 1.215 0.659 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -0.902 0.175 0.913 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -0.917 1.834 1.557 1.00 1.79 H new ATOM 636 N LEU A 128 1.792 4.051 1.377 1.00 0.34 N ATOM 637 CA LEU A 128 1.405 4.819 2.540 1.00 0.30 C ATOM 638 C LEU A 128 1.858 6.233 2.362 1.00 0.32 C ATOM 639 O LEU A 128 1.200 7.173 2.768 1.00 0.36 O ATOM 640 CB LEU A 128 2.000 4.229 3.796 1.00 0.27 C ATOM 641 CG LEU A 128 2.032 2.711 3.819 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.758 2.251 5.062 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.613 2.130 3.733 1.00 0.34 C ATOM 0 H LEU A 128 2.682 3.562 1.470 1.00 0.34 H new ATOM 0 HA LEU A 128 0.320 4.792 2.643 1.00 0.30 H new ATOM 0 HB2 LEU A 128 3.017 4.604 3.913 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.429 4.582 4.655 1.00 0.27 H new ATOM 0 HG LEU A 128 2.572 2.343 2.946 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.785 1.162 5.085 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.777 2.639 5.053 1.00 0.38 H new ATOM 0 HD13 LEU A 128 2.237 2.620 5.945 1.00 0.38 H new ATOM 0 HD21 LEU A 128 0.664 1.041 3.751 1.00 0.34 H new ATOM 0 HD22 LEU A 128 0.024 2.480 4.581 1.00 0.34 H new ATOM 0 HD23 LEU A 128 0.142 2.456 2.805 1.00 0.34 H new ATOM 655 N GLU A 129 3.024 6.348 1.774 1.00 0.30 N ATOM 656 CA GLU A 129 3.535 7.602 1.290 1.00 0.35 C ATOM 657 C GLU A 129 2.596 8.164 0.233 1.00 0.44 C ATOM 658 O GLU A 129 2.388 9.368 0.120 1.00 0.56 O ATOM 659 CB GLU A 129 4.888 7.318 0.683 1.00 0.35 C ATOM 660 CG GLU A 129 5.567 8.533 0.096 1.00 0.91 C ATOM 661 CD GLU A 129 6.199 9.401 1.160 1.00 1.04 C ATOM 662 OE1 GLU A 129 5.564 10.395 1.568 1.00 1.96 O ATOM 663 OE2 GLU A 129 7.330 9.098 1.590 1.00 1.41 O ATOM 0 H GLU A 129 3.652 5.560 1.617 1.00 0.30 H new ATOM 0 HA GLU A 129 3.616 8.333 2.094 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.534 6.888 1.448 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.774 6.566 -0.098 1.00 0.35 H new ATOM 0 HG2 GLU A 129 6.332 8.214 -0.612 1.00 0.91 H new ATOM 0 HG3 GLU A 129 4.839 9.119 -0.464 1.00 0.91 H new ATOM 670 N ALA A 130 2.050 7.247 -0.536 1.00 0.45 N ATOM 671 CA ALA A 130 1.127 7.542 -1.614 1.00 0.54 C ATOM 672 C ALA A 130 -0.241 7.966 -1.100 1.00 0.56 C ATOM 673 O ALA A 130 -0.845 8.897 -1.627 1.00 0.64 O ATOM 674 CB ALA A 130 0.999 6.310 -2.478 1.00 0.58 C ATOM 0 H ALA A 130 2.239 6.251 -0.427 1.00 0.45 H new ATOM 0 HA ALA A 130 1.520 8.380 -2.190 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.308 6.510 -3.297 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.976 6.047 -2.884 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.621 5.482 -1.878 1.00 0.58 H new ATOM 680 N THR A 131 -0.725 7.291 -0.064 1.00 0.48 N ATOM 681 CA THR A 131 -2.013 7.633 0.529 1.00 0.46 C ATOM 682 C THR A 131 -1.764 8.667 1.597 1.00 0.45 C ATOM 683 O THR A 131 -2.660 9.190 2.247 1.00 0.52 O ATOM 684 CB THR A 131 -2.739 6.396 1.105 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.049 6.754 1.537 1.00 0.59 O ATOM 686 CG2 THR A 131 -1.972 5.800 2.274 1.00 0.57 C ATOM 0 H THR A 131 -0.248 6.507 0.381 1.00 0.48 H new ATOM 0 HA THR A 131 -2.673 8.031 -0.241 1.00 0.46 H new ATOM 0 HB THR A 131 -2.801 5.650 0.313 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.709 6.415 0.897 1.00 0.59 H new ATOM 0 HG21 THR A 131 -2.509 4.932 2.657 1.00 0.57 H new ATOM 0 HG22 THR A 131 -0.980 5.495 1.941 1.00 0.57 H new ATOM 0 HG23 THR A 131 -1.877 6.545 3.064 1.00 0.57 H new ATOM 694 N GLN A 132 -0.495 8.944 1.697 1.00 0.44 N ATOM 695 CA GLN A 132 0.083 9.934 2.543 1.00 0.46 C ATOM 696 C GLN A 132 -0.368 9.793 3.991 1.00 0.42 C ATOM 697 O GLN A 132 -0.827 10.755 4.610 1.00 0.49 O ATOM 698 CB GLN A 132 -0.219 11.294 1.977 1.00 0.56 C ATOM 699 CG GLN A 132 0.166 11.381 0.515 1.00 0.62 C ATOM 700 CD GLN A 132 -0.525 12.509 -0.223 1.00 1.03 C ATOM 701 OE1 GLN A 132 -1.614 12.342 -0.768 1.00 1.53 O ATOM 702 NE2 GLN A 132 0.108 13.670 -0.249 1.00 1.80 N ATOM 0 H GLN A 132 0.206 8.446 1.149 1.00 0.44 H new ATOM 0 HA GLN A 132 1.164 9.794 2.566 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.282 11.508 2.088 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.321 12.053 2.543 1.00 0.56 H new ATOM 0 HG2 GLN A 132 1.245 11.514 0.438 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.074 10.436 0.027 1.00 0.62 H new ATOM 0 HE21 GLN A 132 1.011 13.769 0.215 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -0.307 14.466 -0.733 1.00 1.80 H new ATOM 711 N TYR A 133 -0.220 8.589 4.531 1.00 0.33 N ATOM 712 CA TYR A 133 -0.687 8.297 5.868 1.00 0.30 C ATOM 713 C TYR A 133 0.298 7.438 6.640 1.00 0.27 C ATOM 714 O TYR A 133 1.329 7.020 6.108 1.00 0.27 O ATOM 715 CB TYR A 133 -2.031 7.589 5.849 1.00 0.27 C ATOM 716 CG TYR A 133 -2.767 7.800 7.131 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.425 6.735 7.724 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.830 9.041 7.738 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.123 6.892 8.886 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.529 9.198 8.912 1.00 0.46 C ATOM 721 CZ TYR A 133 -4.080 8.261 9.513 1.00 0.41 C ATOM 722 OH TYR A 133 -4.865 8.265 10.659 1.00 0.52 O ATOM 0 H TYR A 133 0.222 7.802 4.057 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.788 9.261 6.366 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.629 7.960 5.017 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.881 6.522 5.683 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.385 5.762 7.258 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.330 9.887 7.290 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.676 6.079 9.332 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.603 10.189 9.334 1.00 0.46 H new ATOM 0 HH TYR A 133 -4.839 9.154 11.070 1.00 0.52 H new ATOM 732 N ARG A 134 -0.030 7.195 7.908 1.00 0.28 N ATOM 733 CA ARG A 134 0.720 6.290 8.735 1.00 0.29 C ATOM 734 C ARG A 134 -0.272 5.485 9.555 1.00 0.27 C ATOM 735 O ARG A 134 -1.374 5.958 9.819 1.00 0.28 O ATOM 736 CB ARG A 134 1.708 7.035 9.626 1.00 0.38 C ATOM 737 CG ARG A 134 1.065 8.032 10.573 1.00 1.16 C ATOM 738 CD ARG A 134 2.116 8.778 11.375 1.00 1.83 C ATOM 739 NE ARG A 134 1.528 9.730 12.315 1.00 2.68 N ATOM 740 CZ ARG A 134 2.239 10.595 13.033 1.00 3.59 C ATOM 741 NH1 ARG A 134 3.560 10.628 12.911 1.00 3.92 N ATOM 742 NH2 ARG A 134 1.633 11.427 13.872 1.00 4.54 N ATOM 0 H ARG A 134 -0.826 7.627 8.378 1.00 0.28 H new ATOM 0 HA ARG A 134 1.318 5.624 8.113 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.272 6.308 10.210 1.00 0.38 H new ATOM 0 HB3 ARG A 134 2.424 7.561 8.994 1.00 0.38 H new ATOM 0 HG2 ARG A 134 0.464 8.742 10.005 1.00 1.16 H new ATOM 0 HG3 ARG A 134 0.388 7.511 11.250 1.00 1.16 H new ATOM 0 HD2 ARG A 134 2.727 8.061 11.923 1.00 1.83 H new ATOM 0 HD3 ARG A 134 2.781 9.308 10.693 1.00 1.83 H new ATOM 0 HE ARG A 134 0.514 9.731 12.427 1.00 2.68 H new ATOM 0 HH11 ARG A 134 4.029 9.991 12.267 1.00 3.92 H new ATOM 0 HH12 ARG A 134 4.107 11.291 13.461 1.00 3.92 H new ATOM 0 HH21 ARG A 134 0.618 11.405 13.968 1.00 4.54 H new ATOM 0 HH22 ARG A 134 2.183 12.088 14.420 1.00 4.54 H new ATOM 756 N GLN A 135 0.117 4.285 9.941 1.00 0.27 N ATOM 757 CA GLN A 135 -0.792 3.318 10.534 1.00 0.27 C ATOM 758 C GLN A 135 -1.588 3.896 11.675 1.00 0.29 C ATOM 759 O GLN A 135 -1.089 4.636 12.522 1.00 0.32 O ATOM 760 CB GLN A 135 -0.028 2.100 10.968 1.00 0.29 C ATOM 761 CG GLN A 135 -0.915 0.988 11.506 1.00 0.30 C ATOM 762 CD GLN A 135 -0.979 0.969 13.023 1.00 0.38 C ATOM 763 OE1 GLN A 135 -0.031 1.363 13.701 1.00 1.10 O ATOM 764 NE2 GLN A 135 -2.090 0.500 13.564 1.00 1.28 N ATOM 0 H GLN A 135 1.076 3.950 9.852 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.516 3.034 9.771 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.545 1.720 10.122 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.690 2.386 11.737 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.922 1.107 11.106 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.542 0.028 11.150 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -2.854 0.183 12.967 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -2.184 0.455 14.579 1.00 1.28 H new ATOM 773 N VAL A 136 -2.833 3.513 11.667 1.00 0.31 N ATOM 774 CA VAL A 136 -3.858 4.162 12.415 1.00 0.37 C ATOM 775 C VAL A 136 -4.747 3.123 13.091 1.00 0.43 C ATOM 776 O VAL A 136 -5.014 2.060 12.528 1.00 0.48 O ATOM 777 CB VAL A 136 -4.587 5.032 11.393 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.252 4.214 10.357 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.593 5.951 11.960 1.00 0.92 C ATOM 0 H VAL A 136 -3.167 2.718 11.123 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.487 4.780 13.233 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.791 5.641 10.964 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.760 4.868 9.648 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.507 3.617 9.831 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.980 3.553 10.827 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.055 6.525 11.157 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.358 5.376 12.482 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.110 6.632 12.661 1.00 0.92 H new ATOM 789 N SER A 137 -5.155 3.417 14.331 1.00 0.49 N ATOM 790 CA SER A 137 -5.964 2.495 15.133 1.00 0.57 C ATOM 791 C SER A 137 -7.235 2.182 14.404 1.00 0.53 C ATOM 792 O SER A 137 -7.800 1.092 14.490 1.00 0.60 O ATOM 793 CB SER A 137 -6.332 3.144 16.460 1.00 0.67 C ATOM 794 OG SER A 137 -5.217 3.830 17.014 1.00 1.38 O ATOM 0 H SER A 137 -4.935 4.294 14.803 1.00 0.49 H new ATOM 0 HA SER A 137 -5.387 1.587 15.307 1.00 0.57 H new ATOM 0 HB2 SER A 137 -7.157 3.841 16.312 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.679 2.382 17.158 1.00 0.67 H new ATOM 0 HG SER A 137 -5.476 4.241 17.865 1.00 1.38 H new ATOM 800 N LYS A 138 -7.656 3.181 13.693 1.00 0.47 N ATOM 801 CA LYS A 138 -8.839 3.120 12.885 1.00 0.46 C ATOM 802 C LYS A 138 -8.775 4.207 11.860 1.00 0.43 C ATOM 803 O LYS A 138 -8.583 5.377 12.183 1.00 0.44 O ATOM 804 CB LYS A 138 -10.094 3.302 13.694 1.00 0.51 C ATOM 805 CG LYS A 138 -11.319 3.510 12.812 1.00 0.55 C ATOM 806 CD LYS A 138 -12.270 4.574 13.339 1.00 0.82 C ATOM 807 CE LYS A 138 -11.577 5.908 13.575 1.00 0.92 C ATOM 808 NZ LYS A 138 -12.535 6.969 13.979 1.00 1.44 N ATOM 0 H LYS A 138 -7.179 4.082 13.656 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.876 2.133 12.424 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.247 2.427 14.326 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.976 4.159 14.358 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -10.993 3.789 11.810 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.856 2.566 12.721 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -13.085 4.712 12.629 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.715 4.229 14.272 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -10.819 5.791 14.349 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -11.060 6.214 12.666 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -12.022 7.861 14.130 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -13.244 7.100 13.230 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.010 6.690 14.861 1.00 1.44 H new ATOM 822 N MET A 139 -8.944 3.823 10.640 1.00 0.42 N ATOM 823 CA MET A 139 -8.894 4.752 9.559 1.00 0.41 C ATOM 824 C MET A 139 -10.261 4.895 8.907 1.00 0.46 C ATOM 825 O MET A 139 -10.896 3.904 8.535 1.00 0.57 O ATOM 826 CB MET A 139 -7.852 4.277 8.556 1.00 0.41 C ATOM 827 CG MET A 139 -8.391 3.913 7.185 1.00 0.61 C ATOM 828 SD MET A 139 -7.951 2.249 6.654 1.00 0.90 S ATOM 829 CE MET A 139 -8.996 1.265 7.724 1.00 0.54 C ATOM 0 H MET A 139 -9.121 2.857 10.363 1.00 0.42 H new ATOM 0 HA MET A 139 -8.612 5.737 9.932 1.00 0.41 H new ATOM 0 HB2 MET A 139 -7.102 5.059 8.438 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.342 3.407 8.971 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.477 4.007 7.194 1.00 0.61 H new ATOM 0 HG3 MET A 139 -8.015 4.629 6.454 1.00 0.61 H new ATOM 0 HE1 MET A 139 -8.737 0.212 7.617 1.00 0.54 H new ATOM 0 HE2 MET A 139 -8.848 1.572 8.759 1.00 0.54 H new ATOM 0 HE3 MET A 139 -10.040 1.412 7.448 1.00 0.54 H new ATOM 839 N THR A 140 -10.747 6.116 8.848 1.00 0.42 N ATOM 840 CA THR A 140 -11.701 6.461 7.831 1.00 0.43 C ATOM 841 C THR A 140 -11.655 7.956 7.595 1.00 0.41 C ATOM 842 O THR A 140 -12.236 8.767 8.317 1.00 0.48 O ATOM 843 CB THR A 140 -13.122 6.007 8.244 1.00 0.53 C ATOM 844 OG1 THR A 140 -14.124 6.642 7.436 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.384 6.287 9.724 1.00 0.58 C ATOM 0 H THR A 140 -10.498 6.873 9.485 1.00 0.42 H new ATOM 0 HA THR A 140 -11.448 5.947 6.904 1.00 0.43 H new ATOM 0 HB THR A 140 -13.179 4.931 8.082 1.00 0.53 H new ATOM 0 HG1 THR A 140 -15.012 6.337 7.716 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.390 5.957 9.984 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.657 5.747 10.331 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.292 7.356 9.914 1.00 0.58 H new ATOM 853 N ARG A 141 -10.916 8.273 6.557 1.00 0.35 N ATOM 854 CA ARG A 141 -10.875 9.556 5.895 1.00 0.36 C ATOM 855 C ARG A 141 -10.165 9.311 4.564 1.00 0.32 C ATOM 856 O ARG A 141 -9.608 8.234 4.384 1.00 0.32 O ATOM 857 CB ARG A 141 -10.158 10.593 6.769 1.00 0.40 C ATOM 858 CG ARG A 141 -9.201 9.967 7.758 1.00 0.43 C ATOM 859 CD ARG A 141 -9.625 10.214 9.187 1.00 0.53 C ATOM 860 NE ARG A 141 -9.407 11.598 9.601 1.00 0.87 N ATOM 861 CZ ARG A 141 -10.254 12.292 10.358 1.00 1.27 C ATOM 862 NH1 ARG A 141 -11.389 11.743 10.777 1.00 1.53 N ATOM 863 NH2 ARG A 141 -9.967 13.541 10.693 1.00 1.77 N ATOM 0 H ARG A 141 -10.286 7.597 6.125 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.870 9.966 5.722 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.610 11.284 6.129 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.900 11.180 7.310 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -9.143 8.894 7.577 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.201 10.371 7.601 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.681 9.966 9.298 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -9.070 9.548 9.848 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.553 12.061 9.291 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -11.617 10.783 10.519 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -12.033 12.282 11.357 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -9.099 13.969 10.371 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -10.614 14.075 11.273 1.00 1.77 H new ATOM 877 N PRO A 142 -10.145 10.250 3.619 1.00 0.35 N ATOM 878 CA PRO A 142 -9.356 10.074 2.396 1.00 0.36 C ATOM 879 C PRO A 142 -7.850 10.288 2.636 1.00 0.30 C ATOM 880 O PRO A 142 -7.445 11.362 3.088 1.00 0.33 O ATOM 881 CB PRO A 142 -9.923 11.148 1.469 1.00 0.45 C ATOM 882 CG PRO A 142 -10.438 12.214 2.378 1.00 0.62 C ATOM 883 CD PRO A 142 -10.890 11.522 3.636 1.00 0.44 C ATOM 0 HA PRO A 142 -9.428 9.064 1.993 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.155 11.537 0.800 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -10.719 10.747 0.841 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -9.661 12.947 2.596 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.264 12.754 1.914 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.657 12.111 4.523 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.967 11.356 3.637 1.00 0.44 H new ATOM 891 N GLY A 143 -7.014 9.291 2.298 1.00 0.32 N ATOM 892 CA GLY A 143 -5.587 9.401 2.553 1.00 0.36 C ATOM 893 C GLY A 143 -5.147 8.692 3.826 1.00 0.35 C ATOM 894 O GLY A 143 -4.298 9.200 4.558 1.00 0.51 O ATOM 0 H GLY A 143 -7.305 8.419 1.856 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -5.040 8.985 1.706 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.317 10.455 2.620 1.00 0.36 H new ATOM 898 N GLU A 144 -5.716 7.519 4.084 1.00 0.27 N ATOM 899 CA GLU A 144 -5.435 6.753 5.292 1.00 0.28 C ATOM 900 C GLU A 144 -5.226 5.273 4.955 1.00 0.29 C ATOM 901 O GLU A 144 -5.374 4.881 3.807 1.00 0.43 O ATOM 902 CB GLU A 144 -6.582 6.916 6.297 1.00 0.30 C ATOM 903 CG GLU A 144 -6.445 8.124 7.209 1.00 0.71 C ATOM 904 CD GLU A 144 -6.524 9.474 6.524 1.00 1.59 C ATOM 905 OE1 GLU A 144 -7.251 9.602 5.527 1.00 2.16 O ATOM 906 OE2 GLU A 144 -5.897 10.434 7.030 1.00 1.95 O ATOM 0 H GLU A 144 -6.387 7.072 3.459 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.518 7.134 5.741 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.521 6.993 5.750 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.643 6.017 6.910 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -7.227 8.075 7.967 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.490 8.057 7.731 1.00 0.71 H new ATOM 913 N PHE A 145 -4.835 4.472 5.946 1.00 0.22 N ATOM 914 CA PHE A 145 -4.699 3.011 5.779 1.00 0.21 C ATOM 915 C PHE A 145 -4.505 2.397 7.140 1.00 0.22 C ATOM 916 O PHE A 145 -4.192 3.103 8.083 1.00 0.28 O ATOM 917 CB PHE A 145 -3.475 2.637 4.951 1.00 0.18 C ATOM 918 CG PHE A 145 -2.191 2.975 5.610 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.580 2.063 6.421 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.583 4.205 5.397 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.389 2.356 7.020 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.389 4.505 5.993 1.00 0.18 C ATOM 923 CZ PHE A 145 0.176 3.629 6.858 1.00 0.18 C ATOM 0 H PHE A 145 -4.604 4.806 6.882 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.595 2.652 5.273 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.498 1.567 4.745 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.527 3.148 3.989 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -2.043 1.102 6.590 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.057 4.932 4.754 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.116 1.610 7.616 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.104 5.441 5.774 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.055 3.909 7.419 1.00 0.18 H new ATOM 933 N THR A 146 -4.592 1.092 7.234 1.00 0.24 N ATOM 934 CA THR A 146 -4.256 0.423 8.475 1.00 0.24 C ATOM 935 C THR A 146 -3.399 -0.803 8.243 1.00 0.22 C ATOM 936 O THR A 146 -3.750 -1.682 7.470 1.00 0.24 O ATOM 937 CB THR A 146 -5.488 0.010 9.294 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.384 -0.770 8.510 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.229 1.207 9.831 1.00 0.39 C ATOM 0 H THR A 146 -4.889 0.475 6.478 1.00 0.24 H new ATOM 0 HA THR A 146 -3.695 1.163 9.046 1.00 0.24 H new ATOM 0 HB THR A 146 -5.121 -0.583 10.131 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.340 -1.706 8.797 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.094 0.873 10.404 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.567 1.785 10.476 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.563 1.830 9.002 1.00 0.39 H new ATOM 947 N VAL A 147 -2.273 -0.856 8.923 1.00 0.22 N ATOM 948 CA VAL A 147 -1.403 -2.022 8.839 1.00 0.23 C ATOM 949 C VAL A 147 -1.099 -2.604 10.219 1.00 0.29 C ATOM 950 O VAL A 147 -0.707 -1.886 11.136 1.00 0.34 O ATOM 951 CB VAL A 147 -0.097 -1.688 8.102 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.713 -0.657 8.869 1.00 0.26 C ATOM 953 CG2 VAL A 147 0.714 -2.962 7.847 1.00 0.29 C ATOM 0 H VAL A 147 -1.936 -0.114 9.537 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.940 -2.779 8.267 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.348 -1.250 7.136 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.632 -0.439 8.325 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.129 0.257 8.977 1.00 0.26 H new ATOM 0 HG13 VAL A 147 0.959 -1.049 9.856 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.636 -2.708 7.324 1.00 0.29 H new ATOM 0 HG22 VAL A 147 0.955 -3.436 8.798 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.129 -3.650 7.237 1.00 0.29 H new ATOM 963 N GLN A 148 -1.295 -3.904 10.381 1.00 0.52 N ATOM 964 CA GLN A 148 -0.961 -4.545 11.642 1.00 0.68 C ATOM 965 C GLN A 148 -0.417 -5.955 11.427 1.00 0.75 C ATOM 966 O GLN A 148 0.775 -6.198 11.624 1.00 1.52 O ATOM 967 CB GLN A 148 -2.173 -4.574 12.579 1.00 1.16 C ATOM 968 CG GLN A 148 -1.829 -4.966 14.011 1.00 1.93 C ATOM 969 CD GLN A 148 -0.914 -3.966 14.706 1.00 2.50 C ATOM 970 OE1 GLN A 148 -0.092 -3.297 14.076 1.00 3.11 O ATOM 971 NE2 GLN A 148 -1.044 -3.861 16.018 1.00 3.01 N ATOM 0 H GLN A 148 -1.677 -4.526 9.668 1.00 0.52 H new ATOM 0 HA GLN A 148 -0.176 -3.952 12.111 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -2.642 -3.590 12.583 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -2.909 -5.276 12.186 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -2.751 -5.064 14.585 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -1.350 -5.945 14.007 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -1.734 -4.429 16.509 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -0.454 -3.212 16.539 1.00 3.01 H new ATOM 980 N ALA A 149 -1.272 -6.880 11.012 1.00 0.84 N ATOM 981 CA ALA A 149 -0.861 -8.270 10.888 1.00 1.18 C ATOM 982 C ALA A 149 -1.338 -8.910 9.586 1.00 0.92 C ATOM 983 O ALA A 149 -0.529 -9.229 8.712 1.00 1.08 O ATOM 984 CB ALA A 149 -1.359 -9.071 12.082 1.00 1.65 C ATOM 0 H ALA A 149 -2.243 -6.696 10.759 1.00 0.84 H new ATOM 0 HA ALA A 149 0.229 -8.282 10.867 1.00 1.18 H new ATOM 0 HB1 ALA A 149 -1.046 -10.110 11.979 1.00 1.65 H new ATOM 0 HB2 ALA A 149 -0.941 -8.655 12.999 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -2.447 -9.022 12.124 1.00 1.65 H new ATOM 990 N ASN A 150 -2.646 -9.085 9.455 1.00 0.69 N ATOM 991 CA ASN A 150 -3.204 -9.894 8.371 1.00 0.51 C ATOM 992 C ASN A 150 -3.437 -9.098 7.105 1.00 0.31 C ATOM 993 O ASN A 150 -3.679 -9.674 6.041 1.00 0.31 O ATOM 994 CB ASN A 150 -4.515 -10.542 8.808 1.00 0.64 C ATOM 995 CG ASN A 150 -4.326 -11.578 9.898 1.00 1.08 C ATOM 996 OD1 ASN A 150 -3.304 -12.257 9.958 1.00 1.68 O ATOM 997 ND2 ASN A 150 -5.313 -11.708 10.765 1.00 1.55 N ATOM 0 H ASN A 150 -3.342 -8.681 10.082 1.00 0.69 H new ATOM 0 HA ASN A 150 -2.463 -10.662 8.147 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -5.196 -9.769 9.163 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -4.988 -11.012 7.945 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -5.243 -12.391 11.519 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -6.146 -11.125 10.681 1.00 1.55 H new ATOM 1004 N SER A 151 -3.350 -7.791 7.196 1.00 0.29 N ATOM 1005 CA SER A 151 -3.701 -6.957 6.066 1.00 0.23 C ATOM 1006 C SER A 151 -3.213 -5.539 6.209 1.00 0.26 C ATOM 1007 O SER A 151 -2.916 -5.060 7.306 1.00 0.30 O ATOM 1008 CB SER A 151 -5.213 -6.973 5.863 1.00 0.27 C ATOM 1009 OG SER A 151 -5.901 -6.698 7.072 1.00 0.37 O ATOM 0 H SER A 151 -3.044 -7.286 8.028 1.00 0.29 H new ATOM 0 HA SER A 151 -3.201 -7.375 5.192 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.488 -6.234 5.110 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.520 -7.947 5.481 1.00 0.27 H new ATOM 0 HG SER A 151 -5.932 -5.729 7.218 1.00 0.37 H new ATOM 1015 N ILE A 152 -3.095 -4.896 5.071 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.905 -3.477 5.022 1.00 0.30 C ATOM 1017 C ILE A 152 -4.122 -2.877 4.373 1.00 0.30 C ATOM 1018 O ILE A 152 -4.416 -3.129 3.213 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.662 -3.033 4.231 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.393 -3.696 4.788 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.562 -1.511 4.289 1.00 0.40 C ATOM 1022 CD1 ILE A 152 0.793 -3.646 3.848 1.00 0.53 C ATOM 0 H ILE A 152 -3.129 -5.347 4.157 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.754 -3.136 6.046 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.757 -3.348 3.192 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.122 -3.208 5.724 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.613 -4.737 5.023 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.685 -1.183 3.732 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.457 -1.071 3.849 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.473 -1.192 5.327 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.648 -4.135 4.315 1.00 0.53 H new ATOM 0 HD12 ILE A 152 0.543 -4.160 2.920 1.00 0.53 H new ATOM 0 HD13 ILE A 152 1.042 -2.607 3.632 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.825 -2.102 5.122 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.972 -1.415 4.605 1.00 0.37 C ATOM 1036 C GLU A 153 -5.476 -0.101 4.065 1.00 0.52 C ATOM 1037 O GLU A 153 -4.307 0.204 4.224 1.00 1.07 O ATOM 1038 CB GLU A 153 -7.040 -1.191 5.680 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.775 -2.453 6.128 1.00 0.38 C ATOM 1040 CD GLU A 153 -6.914 -3.416 6.926 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -6.873 -3.295 8.157 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -6.249 -4.283 6.318 1.00 1.13 O ATOM 0 H GLU A 153 -4.629 -1.922 6.107 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.450 -2.012 3.828 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.569 -0.734 6.550 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.771 -0.477 5.302 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.636 -2.165 6.731 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -8.160 -2.969 5.248 1.00 0.38 H new ATOM 1049 N MET A 154 -6.327 0.619 3.387 1.00 0.20 N ATOM 1050 CA MET A 154 -5.968 1.882 2.771 1.00 0.21 C ATOM 1051 C MET A 154 -7.214 2.620 2.315 1.00 0.20 C ATOM 1052 O MET A 154 -8.243 2.002 2.054 1.00 0.26 O ATOM 1053 CB MET A 154 -5.039 1.671 1.586 1.00 0.25 C ATOM 1054 CG MET A 154 -5.704 0.938 0.425 1.00 0.39 C ATOM 1055 SD MET A 154 -4.630 0.775 -1.007 1.00 0.81 S ATOM 1056 CE MET A 154 -4.386 2.498 -1.411 1.00 1.80 C ATOM 0 H MET A 154 -7.300 0.349 3.241 1.00 0.20 H new ATOM 0 HA MET A 154 -5.446 2.479 3.519 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.679 2.639 1.238 1.00 0.25 H new ATOM 0 HB3 MET A 154 -4.166 1.105 1.913 1.00 0.25 H new ATOM 0 HG2 MET A 154 -6.012 -0.054 0.757 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.609 1.472 0.135 1.00 0.39 H new ATOM 0 HE1 MET A 154 -3.890 2.578 -2.378 1.00 1.80 H new ATOM 0 HE2 MET A 154 -5.352 3.002 -1.456 1.00 1.80 H new ATOM 0 HE3 MET A 154 -3.767 2.967 -0.646 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.120 3.929 2.235 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.158 4.740 1.643 1.00 0.26 C ATOM 1068 C ILE A 155 -7.583 5.674 0.604 1.00 0.35 C ATOM 1069 O ILE A 155 -6.831 6.590 0.932 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.893 5.579 2.679 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.412 4.675 3.783 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -10.017 6.343 1.999 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.337 5.370 4.743 1.00 0.41 C ATOM 0 H ILE A 155 -6.320 4.461 2.579 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.862 4.046 1.183 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.218 6.305 3.131 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -9.935 3.830 3.334 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.566 4.268 4.337 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.546 6.945 2.737 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.601 6.994 1.230 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.711 5.638 1.541 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.669 4.664 5.504 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.812 6.198 5.220 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.202 5.753 4.202 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.958 5.464 -0.640 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.494 6.329 -1.709 1.00 0.64 C ATOM 1087 C ARG A 156 -8.155 7.686 -1.640 1.00 1.04 C ATOM 1088 O ARG A 156 -9.273 7.862 -2.112 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.757 5.723 -3.084 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.676 4.782 -3.552 1.00 0.99 C ATOM 1091 CD ARG A 156 -6.683 4.644 -5.068 1.00 0.95 C ATOM 1092 NE ARG A 156 -6.065 5.799 -5.736 1.00 1.68 N ATOM 1093 CZ ARG A 156 -6.739 6.796 -6.317 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -8.068 6.828 -6.273 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -6.074 7.765 -6.937 1.00 3.13 N ATOM 0 H ARG A 156 -8.577 4.710 -0.937 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.418 6.439 -1.571 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.706 5.187 -3.059 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.864 6.528 -3.811 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -5.704 5.148 -3.222 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -6.820 3.803 -3.095 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -6.150 3.736 -5.350 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -7.710 4.533 -5.416 1.00 0.95 H new ATOM 0 HE ARG A 156 -5.046 5.842 -5.758 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -8.580 6.088 -5.793 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -8.575 7.593 -6.719 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -5.055 7.745 -6.968 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -6.583 8.529 -7.382 1.00 3.13 H new ATOM 1109 N ARG A 157 -7.479 8.630 -1.018 1.00 1.22 N ATOM 1110 CA ARG A 157 -7.824 10.025 -1.195 1.00 1.64 C ATOM 1111 C ARG A 157 -7.688 10.316 -2.669 1.00 1.09 C ATOM 1112 O ARG A 157 -6.715 9.888 -3.267 1.00 0.68 O ATOM 1113 CB ARG A 157 -6.861 10.916 -0.412 1.00 2.34 C ATOM 1114 CG ARG A 157 -7.058 12.405 -0.645 1.00 3.08 C ATOM 1115 CD ARG A 157 -5.962 13.214 0.027 1.00 3.75 C ATOM 1116 NE ARG A 157 -5.855 12.907 1.452 1.00 4.52 N ATOM 1117 CZ ARG A 157 -4.765 13.131 2.183 1.00 5.31 C ATOM 1118 NH1 ARG A 157 -3.693 13.689 1.632 1.00 5.46 N ATOM 1119 NH2 ARG A 157 -4.751 12.794 3.467 1.00 6.16 N ATOM 0 H ARG A 157 -6.694 8.459 -0.390 1.00 1.22 H new ATOM 0 HA ARG A 157 -8.834 10.222 -0.835 1.00 1.64 H new ATOM 0 HB2 ARG A 157 -6.976 10.708 0.652 1.00 2.34 H new ATOM 0 HB3 ARG A 157 -5.839 10.650 -0.680 1.00 2.34 H new ATOM 0 HG2 ARG A 157 -7.062 12.611 -1.715 1.00 3.08 H new ATOM 0 HG3 ARG A 157 -8.030 12.711 -0.258 1.00 3.08 H new ATOM 0 HD2 ARG A 157 -5.009 13.010 -0.461 1.00 3.75 H new ATOM 0 HD3 ARG A 157 -6.165 14.277 -0.101 1.00 3.75 H new ATOM 0 HE ARG A 157 -6.665 12.496 1.915 1.00 4.52 H new ATOM 0 HH11 ARG A 157 -3.703 13.948 0.645 1.00 5.46 H new ATOM 0 HH12 ARG A 157 -2.860 13.859 2.196 1.00 5.46 H new ATOM 0 HH21 ARG A 157 -5.574 12.365 3.891 1.00 6.16 H new ATOM 0 HH22 ARG A 157 -3.918 12.964 4.030 1.00 6.16 H new ATOM 1133 N PRO A 158 -8.668 10.945 -3.313 1.00 1.27 N ATOM 1134 CA PRO A 158 -8.509 11.326 -4.690 1.00 0.91 C ATOM 1135 C PRO A 158 -7.206 12.065 -4.900 1.00 0.87 C ATOM 1136 O PRO A 158 -6.922 13.091 -4.273 1.00 1.38 O ATOM 1137 CB PRO A 158 -9.710 12.232 -4.970 1.00 1.40 C ATOM 1138 CG PRO A 158 -10.355 12.435 -3.645 1.00 2.10 C ATOM 1139 CD PRO A 158 -10.006 11.221 -2.847 1.00 1.97 C ATOM 0 HA PRO A 158 -8.473 10.467 -5.360 1.00 0.91 H new ATOM 0 HB2 PRO A 158 -9.396 13.180 -5.406 1.00 1.40 H new ATOM 0 HB3 PRO A 158 -10.398 11.769 -5.677 1.00 1.40 H new ATOM 0 HG2 PRO A 158 -9.988 13.341 -3.163 1.00 2.10 H new ATOM 0 HG3 PRO A 158 -11.435 12.543 -3.746 1.00 2.10 H new ATOM 0 HD2 PRO A 158 -10.035 11.413 -1.774 1.00 1.97 H new ATOM 0 HD3 PRO A 158 -10.687 10.393 -3.041 1.00 1.97 H new ATOM 1147 N PHE A 159 -6.445 11.517 -5.803 1.00 0.86 N ATOM 1148 CA PHE A 159 -5.195 12.109 -6.251 1.00 1.46 C ATOM 1149 C PHE A 159 -5.291 12.244 -7.756 1.00 1.83 C ATOM 1150 O PHE A 159 -5.684 11.298 -8.437 1.00 1.76 O ATOM 1151 CB PHE A 159 -3.959 11.247 -5.905 1.00 1.65 C ATOM 1152 CG PHE A 159 -3.986 10.526 -4.573 1.00 1.29 C ATOM 1153 CD1 PHE A 159 -3.956 11.212 -3.367 1.00 1.23 C ATOM 1154 CD2 PHE A 159 -4.018 9.142 -4.545 1.00 1.18 C ATOM 1155 CE1 PHE A 159 -3.968 10.522 -2.157 1.00 0.95 C ATOM 1156 CE2 PHE A 159 -4.026 8.447 -3.349 1.00 0.92 C ATOM 1157 CZ PHE A 159 -4.003 9.134 -2.146 1.00 0.70 C ATOM 0 H PHE A 159 -6.669 10.634 -6.262 1.00 0.86 H new ATOM 0 HA PHE A 159 -5.060 13.066 -5.746 1.00 1.46 H new ATOM 0 HB2 PHE A 159 -3.831 10.504 -6.692 1.00 1.65 H new ATOM 0 HB3 PHE A 159 -3.079 11.889 -5.927 1.00 1.65 H new ATOM 0 HD1 PHE A 159 -3.923 12.291 -3.367 1.00 1.23 H new ATOM 0 HD2 PHE A 159 -4.037 8.594 -5.476 1.00 1.18 H new ATOM 0 HE1 PHE A 159 -3.950 11.068 -1.225 1.00 0.95 H new ATOM 0 HE2 PHE A 159 -4.050 7.367 -3.353 1.00 0.92 H new ATOM 0 HZ PHE A 159 -4.012 8.596 -1.210 1.00 0.70 H new ATOM 1167 N ASP A 160 -4.977 13.407 -8.285 1.00 2.31 N ATOM 1168 CA ASP A 160 -5.154 13.628 -9.705 1.00 2.67 C ATOM 1169 C ASP A 160 -3.870 13.392 -10.471 1.00 2.94 C ATOM 1170 O ASP A 160 -3.060 14.292 -10.700 1.00 3.30 O ATOM 1171 CB ASP A 160 -5.742 15.008 -9.988 1.00 3.03 C ATOM 1172 CG ASP A 160 -4.942 16.156 -9.402 1.00 3.29 C ATOM 1173 OD1 ASP A 160 -4.369 16.945 -10.183 1.00 3.66 O ATOM 1174 OD2 ASP A 160 -4.887 16.283 -8.158 1.00 3.18 O ATOM 0 H ASP A 160 -4.604 14.201 -7.765 1.00 2.31 H new ATOM 0 HA ASP A 160 -5.876 12.893 -10.062 1.00 2.67 H new ATOM 0 HB2 ASP A 160 -5.816 15.145 -11.067 1.00 3.03 H new ATOM 0 HB3 ASP A 160 -6.756 15.047 -9.591 1.00 3.03 H new ATOM 1179 N PHE A 161 -3.686 12.143 -10.823 1.00 2.82 N ATOM 1180 CA PHE A 161 -2.618 11.724 -11.695 1.00 3.15 C ATOM 1181 C PHE A 161 -3.197 11.144 -12.974 1.00 3.35 C ATOM 1182 O PHE A 161 -4.307 10.614 -13.011 1.00 3.20 O ATOM 1183 CB PHE A 161 -1.715 10.702 -11.004 1.00 3.09 C ATOM 1184 CG PHE A 161 -0.823 11.307 -9.956 1.00 3.02 C ATOM 1185 CD1 PHE A 161 0.461 11.716 -10.276 1.00 3.48 C ATOM 1186 CD2 PHE A 161 -1.267 11.470 -8.653 1.00 2.63 C ATOM 1187 CE1 PHE A 161 1.284 12.275 -9.317 1.00 3.54 C ATOM 1188 CE2 PHE A 161 -0.448 12.026 -7.690 1.00 2.72 C ATOM 1189 CZ PHE A 161 0.829 12.429 -8.022 1.00 3.17 C ATOM 0 H PHE A 161 -4.283 11.379 -10.507 1.00 2.82 H new ATOM 0 HA PHE A 161 -2.009 12.594 -11.941 1.00 3.15 H new ATOM 0 HB2 PHE A 161 -2.335 9.933 -10.543 1.00 3.09 H new ATOM 0 HB3 PHE A 161 -1.098 10.207 -11.754 1.00 3.09 H new ATOM 0 HD1 PHE A 161 0.823 11.597 -11.286 1.00 3.48 H new ATOM 0 HD2 PHE A 161 -2.266 11.158 -8.387 1.00 2.63 H new ATOM 0 HE1 PHE A 161 2.283 12.591 -9.580 1.00 3.54 H new ATOM 0 HE2 PHE A 161 -0.807 12.145 -6.678 1.00 2.72 H new ATOM 0 HZ PHE A 161 1.472 12.864 -7.271 1.00 3.17 H new ATOM 1199 N PRO A 162 -2.428 11.282 -14.041 1.00 3.76 N ATOM 1200 CA PRO A 162 -2.776 10.821 -15.387 1.00 4.08 C ATOM 1201 C PRO A 162 -3.006 9.339 -15.463 1.00 4.09 C ATOM 1202 O PRO A 162 -3.784 8.852 -16.282 1.00 4.26 O ATOM 1203 CB PRO A 162 -1.557 11.199 -16.220 1.00 4.48 C ATOM 1204 CG PRO A 162 -0.860 12.248 -15.428 1.00 4.42 C ATOM 1205 CD PRO A 162 -1.127 11.933 -14.002 1.00 3.98 C ATOM 0 HA PRO A 162 -3.710 11.269 -15.727 1.00 4.08 H new ATOM 0 HB2 PRO A 162 -0.911 10.337 -16.388 1.00 4.48 H new ATOM 0 HB3 PRO A 162 -1.850 11.574 -17.201 1.00 4.48 H new ATOM 0 HG2 PRO A 162 0.210 12.245 -15.634 1.00 4.42 H new ATOM 0 HG3 PRO A 162 -1.231 13.240 -15.684 1.00 4.42 H new ATOM 0 HD2 PRO A 162 -0.362 11.278 -13.585 1.00 3.98 H new ATOM 0 HD3 PRO A 162 -1.146 12.833 -13.388 1.00 3.98 H new ATOM 1213 N ASP A 163 -2.321 8.633 -14.612 1.00 3.99 N ATOM 1214 CA ASP A 163 -2.411 7.194 -14.594 1.00 4.14 C ATOM 1215 C ASP A 163 -3.374 6.714 -13.520 1.00 3.77 C ATOM 1216 O ASP A 163 -3.714 5.534 -13.453 1.00 3.93 O ATOM 1217 CB ASP A 163 -1.026 6.583 -14.384 1.00 4.39 C ATOM 1218 CG ASP A 163 -1.035 5.066 -14.411 1.00 4.88 C ATOM 1219 OD1 ASP A 163 -0.911 4.448 -13.333 1.00 5.00 O ATOM 1220 OD2 ASP A 163 -1.178 4.484 -15.507 1.00 5.26 O ATOM 0 H ASP A 163 -1.689 9.029 -13.916 1.00 3.99 H new ATOM 0 HA ASP A 163 -2.800 6.866 -15.558 1.00 4.14 H new ATOM 0 HB2 ASP A 163 -0.352 6.950 -15.158 1.00 4.39 H new ATOM 0 HB3 ASP A 163 -0.627 6.921 -13.428 1.00 4.39 H new ATOM 1225 N SER A 164 -3.831 7.634 -12.694 1.00 3.34 N ATOM 1226 CA SER A 164 -4.696 7.283 -11.576 1.00 2.98 C ATOM 1227 C SER A 164 -5.498 8.488 -11.108 1.00 2.57 C ATOM 1228 O SER A 164 -4.951 9.434 -10.551 1.00 2.41 O ATOM 1229 CB SER A 164 -3.872 6.710 -10.415 1.00 2.96 C ATOM 1230 OG SER A 164 -3.223 5.505 -10.793 1.00 3.43 O ATOM 0 H SER A 164 -3.621 8.629 -12.772 1.00 3.34 H new ATOM 0 HA SER A 164 -5.394 6.520 -11.919 1.00 2.98 H new ATOM 0 HB2 SER A 164 -3.130 7.442 -10.096 1.00 2.96 H new ATOM 0 HB3 SER A 164 -4.523 6.523 -9.561 1.00 2.96 H new ATOM 0 HG SER A 164 -2.704 5.162 -10.036 1.00 3.43 H new ATOM 1236 N LYS A 165 -6.789 8.467 -11.373 1.00 2.48 N ATOM 1237 CA LYS A 165 -7.677 9.500 -10.882 1.00 2.20 C ATOM 1238 C LYS A 165 -9.038 8.908 -10.621 1.00 1.99 C ATOM 1239 O LYS A 165 -9.836 8.698 -11.534 1.00 2.19 O ATOM 1240 CB LYS A 165 -7.758 10.662 -11.857 1.00 2.54 C ATOM 1241 CG LYS A 165 -8.562 11.846 -11.346 1.00 2.43 C ATOM 1242 CD LYS A 165 -8.529 12.997 -12.335 1.00 2.84 C ATOM 1243 CE LYS A 165 -9.191 14.243 -11.768 1.00 2.87 C ATOM 1244 NZ LYS A 165 -9.185 15.364 -12.744 1.00 3.34 N ATOM 0 H LYS A 165 -7.247 7.743 -11.927 1.00 2.48 H new ATOM 0 HA LYS A 165 -7.280 9.895 -9.947 1.00 2.20 H new ATOM 0 HB2 LYS A 165 -6.747 10.997 -12.091 1.00 2.54 H new ATOM 0 HB3 LYS A 165 -8.201 10.310 -12.789 1.00 2.54 H new ATOM 0 HG2 LYS A 165 -9.594 11.541 -11.173 1.00 2.43 H new ATOM 0 HG3 LYS A 165 -8.161 12.175 -10.387 1.00 2.43 H new ATOM 0 HD2 LYS A 165 -7.495 13.222 -12.598 1.00 2.84 H new ATOM 0 HD3 LYS A 165 -9.035 12.702 -13.254 1.00 2.84 H new ATOM 0 HE2 LYS A 165 -10.218 14.012 -11.486 1.00 2.87 H new ATOM 0 HE3 LYS A 165 -8.672 14.549 -10.860 1.00 2.87 H new ATOM 0 HZ1 LYS A 165 -9.645 16.195 -12.321 1.00 3.34 H new ATOM 0 HZ2 LYS A 165 -8.204 15.601 -12.994 1.00 3.34 H new ATOM 0 HZ3 LYS A 165 -9.702 15.081 -13.601 1.00 3.34 H new ATOM 1258 N GLU A 166 -9.284 8.645 -9.363 1.00 1.65 N ATOM 1259 CA GLU A 166 -10.461 7.929 -8.938 1.00 1.50 C ATOM 1260 C GLU A 166 -10.902 8.388 -7.581 1.00 1.21 C ATOM 1261 O GLU A 166 -10.145 9.014 -6.835 1.00 1.22 O ATOM 1262 CB GLU A 166 -10.195 6.429 -8.891 1.00 1.62 C ATOM 1263 CG GLU A 166 -10.282 5.780 -10.245 1.00 1.99 C ATOM 1264 CD GLU A 166 -11.702 5.450 -10.648 1.00 2.57 C ATOM 1265 OE1 GLU A 166 -12.369 4.692 -9.914 1.00 2.83 O ATOM 1266 OE2 GLU A 166 -12.152 5.937 -11.705 1.00 3.14 O ATOM 0 H GLU A 166 -8.669 8.924 -8.599 1.00 1.65 H new ATOM 0 HA GLU A 166 -11.249 8.134 -9.663 1.00 1.50 H new ATOM 0 HB2 GLU A 166 -9.204 6.253 -8.472 1.00 1.62 H new ATOM 0 HB3 GLU A 166 -10.913 5.958 -8.220 1.00 1.62 H new ATOM 0 HG2 GLU A 166 -9.843 6.444 -10.990 1.00 1.99 H new ATOM 0 HG3 GLU A 166 -9.688 4.866 -10.243 1.00 1.99 H new ATOM 1273 N GLY A 167 -12.116 8.032 -7.275 1.00 1.11 N ATOM 1274 CA GLY A 167 -12.705 8.376 -6.008 1.00 0.99 C ATOM 1275 C GLY A 167 -12.247 7.467 -4.914 1.00 0.76 C ATOM 1276 O GLY A 167 -11.717 6.380 -5.162 1.00 0.89 O ATOM 0 H GLY A 167 -12.726 7.497 -7.893 1.00 1.11 H new ATOM 0 HA2 GLY A 167 -12.448 9.405 -5.756 1.00 0.99 H new ATOM 0 HA3 GLY A 167 -13.791 8.329 -6.088 1.00 0.99 H new ATOM 1280 N GLN A 168 -12.410 7.960 -3.714 1.00 0.54 N ATOM 1281 CA GLN A 168 -12.057 7.283 -2.517 1.00 0.41 C ATOM 1282 C GLN A 168 -12.524 5.842 -2.451 1.00 0.38 C ATOM 1283 O GLN A 168 -13.642 5.502 -2.838 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.637 8.060 -1.378 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.115 7.584 -0.063 1.00 0.85 C ATOM 1286 CD GLN A 168 -12.603 8.404 1.120 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.885 9.677 0.894 1.00 1.69 O flip ATOM 1288 NE2 GLN A 168 -12.732 7.893 2.232 1.00 1.86 N flip ATOM 0 H GLN A 168 -12.810 8.884 -3.549 1.00 0.54 H new ATOM 0 HA GLN A 168 -10.969 7.230 -2.473 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -12.402 9.117 -1.502 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.723 7.971 -1.392 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.410 6.544 0.080 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.025 7.606 -0.085 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -12.505 6.908 2.370 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -13.066 8.454 3.016 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.644 5.023 -1.903 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.859 3.585 -1.782 1.00 0.30 C ATOM 1299 C VAL A 169 -11.049 3.035 -0.622 1.00 0.26 C ATOM 1300 O VAL A 169 -9.856 3.322 -0.502 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.463 2.791 -3.057 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.423 1.292 -2.760 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -12.424 3.064 -4.204 1.00 0.41 C ATOM 0 H VAL A 169 -10.750 5.337 -1.525 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.930 3.457 -1.622 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.470 3.126 -3.358 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -11.144 0.749 -3.663 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.690 1.096 -1.978 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.407 0.961 -2.427 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -12.117 2.492 -5.080 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -13.432 2.768 -3.913 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -12.413 4.127 -4.443 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.700 2.275 0.232 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.028 1.490 1.223 1.00 0.29 C ATOM 1315 C ARG A 170 -10.641 0.147 0.654 1.00 0.27 C ATOM 1316 O ARG A 170 -11.503 -0.665 0.307 1.00 0.34 O ATOM 1317 CB ARG A 170 -11.933 1.317 2.393 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.761 2.442 3.361 1.00 0.52 C ATOM 1319 CD ARG A 170 -12.981 2.634 4.216 1.00 0.69 C ATOM 1320 NE ARG A 170 -14.111 3.178 3.466 1.00 1.46 N ATOM 1321 CZ ARG A 170 -15.225 3.637 4.033 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -15.370 3.597 5.352 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.198 4.132 3.281 1.00 2.80 N ATOM 0 H ARG A 170 -12.716 2.190 0.251 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.117 1.998 1.538 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -12.969 1.275 2.056 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -11.720 0.369 2.887 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -10.898 2.245 3.998 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.551 3.362 2.815 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.267 1.678 4.655 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -12.740 3.304 5.041 1.00 0.69 H new ATOM 0 HE ARG A 170 -14.042 3.208 2.449 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.626 3.214 5.935 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -16.225 3.950 5.782 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -16.094 4.162 2.267 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -17.051 4.483 3.717 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.357 -0.087 0.554 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.887 -1.323 -0.037 1.00 0.22 C ATOM 1339 C ALA A 171 -8.115 -2.152 0.965 1.00 0.22 C ATOM 1340 O ALA A 171 -7.248 -1.659 1.684 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.068 -1.064 -1.286 1.00 0.24 C ATOM 0 H ALA A 171 -8.624 0.549 0.868 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.764 -1.898 -0.335 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.731 -2.013 -1.704 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.680 -0.541 -2.021 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.203 -0.451 -1.033 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.470 -3.413 1.001 1.00 0.19 N ATOM 1348 CA ARG A 172 -7.925 -4.369 1.942 1.00 0.19 C ATOM 1349 C ARG A 172 -6.832 -5.206 1.298 1.00 0.20 C ATOM 1350 O ARG A 172 -7.100 -6.043 0.440 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.046 -5.286 2.396 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.607 -6.417 3.300 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.411 -5.922 4.712 1.00 0.24 C ATOM 1354 NE ARG A 172 -9.686 -5.563 5.337 1.00 0.96 N ATOM 1355 CZ ARG A 172 -9.889 -5.509 6.652 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.911 -5.822 7.494 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -11.076 -5.152 7.122 1.00 1.71 N ATOM 0 H ARG A 172 -9.159 -3.815 0.366 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.494 -3.830 2.786 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.796 -4.691 2.918 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.531 -5.709 1.516 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.354 -7.211 3.287 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -7.678 -6.848 2.927 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.919 -6.694 5.304 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -7.751 -5.055 4.706 1.00 0.24 H new ATOM 0 HE ARG A 172 -10.470 -5.340 4.724 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -8.000 -6.105 7.134 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -9.071 -5.779 8.500 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -11.831 -4.920 6.477 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -11.234 -5.110 8.129 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.611 -4.968 1.702 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.480 -5.733 1.236 1.00 0.21 C ATOM 1373 C LEU A 173 -4.225 -6.913 2.175 1.00 0.21 C ATOM 1374 O LEU A 173 -3.486 -6.785 3.146 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.255 -4.818 1.185 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.207 -3.797 0.040 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.502 -2.992 -0.094 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.024 -2.866 0.248 1.00 0.69 C ATOM 0 H LEU A 173 -5.370 -4.234 2.368 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.682 -6.126 0.240 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.196 -4.275 2.128 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.365 -5.444 1.121 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.091 -4.351 -0.891 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.408 -2.287 -0.920 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.333 -3.670 -0.288 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.688 -2.445 0.831 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -1.986 -2.139 -0.563 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -2.135 -2.344 1.198 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.102 -3.447 0.258 1.00 0.69 H new ATOM 1390 N THR A 174 -4.824 -8.058 1.877 1.00 0.20 N ATOM 1391 CA THR A 174 -4.768 -9.203 2.763 1.00 0.21 C ATOM 1392 C THR A 174 -3.631 -10.114 2.424 1.00 0.21 C ATOM 1393 O THR A 174 -3.466 -10.566 1.291 1.00 0.25 O ATOM 1394 CB THR A 174 -6.085 -9.981 2.754 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.911 -9.544 1.663 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.806 -9.777 4.071 1.00 0.26 C ATOM 0 H THR A 174 -5.357 -8.215 1.021 1.00 0.20 H new ATOM 0 HA THR A 174 -4.602 -8.813 3.767 1.00 0.21 H new ATOM 0 HB THR A 174 -5.872 -11.042 2.625 1.00 0.23 H new ATOM 0 HG1 THR A 174 -6.982 -10.261 0.999 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.744 -10.332 4.062 1.00 0.26 H new ATOM 0 HG22 THR A 174 -6.180 -10.136 4.888 1.00 0.26 H new ATOM 0 HG23 THR A 174 -7.014 -8.716 4.212 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.848 -10.350 3.440 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.664 -11.156 3.341 1.00 0.25 C ATOM 1406 C PHE A 175 -1.959 -12.608 3.606 1.00 0.32 C ATOM 1407 O PHE A 175 -2.713 -12.953 4.515 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.607 -10.694 4.346 1.00 0.33 C ATOM 1409 CG PHE A 175 0.052 -9.386 4.032 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.674 -8.305 3.567 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.412 -9.240 4.228 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.054 -7.104 3.301 1.00 0.43 C ATOM 1413 CE2 PHE A 175 2.038 -8.046 3.963 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.306 -6.974 3.499 1.00 0.51 C ATOM 0 H PHE A 175 -3.018 -9.981 4.376 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.292 -11.042 2.323 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -1.073 -10.620 5.329 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.163 -11.462 4.416 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.738 -8.403 3.411 1.00 0.40 H new ATOM 0 HD2 PHE A 175 1.990 -10.075 4.594 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.631 -6.266 2.938 1.00 0.43 H new ATOM 0 HE2 PHE A 175 3.102 -7.947 4.118 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.796 -6.034 3.291 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.354 -13.450 2.803 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.170 -14.831 3.168 1.00 0.34 C ATOM 1426 C ASP A 176 0.040 -14.863 4.048 1.00 0.35 C ATOM 1427 O ASP A 176 1.088 -15.394 3.680 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.909 -15.689 1.935 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.861 -17.180 2.239 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.928 -17.783 2.499 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.247 -17.756 2.226 1.00 1.09 O ATOM 0 H ASP A 176 -0.979 -13.200 1.888 1.00 0.28 H new ATOM 0 HA ASP A 176 -2.059 -15.222 3.663 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.689 -15.500 1.198 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.036 -15.387 1.484 1.00 0.34 H new ATOM 1436 N GLY A 177 -0.087 -14.234 5.187 1.00 0.39 N ATOM 1437 CA GLY A 177 1.031 -14.184 6.077 1.00 0.43 C ATOM 1438 C GLY A 177 2.084 -13.219 5.577 1.00 0.42 C ATOM 1439 O GLY A 177 1.981 -12.010 5.776 1.00 0.47 O ATOM 0 H GLY A 177 -0.932 -13.762 5.510 1.00 0.39 H new ATOM 0 HA2 GLY A 177 0.697 -13.880 7.069 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.464 -15.179 6.178 1.00 0.43 H new ATOM 1443 N ASP A 178 3.105 -13.766 4.931 1.00 0.39 N ATOM 1444 CA ASP A 178 4.223 -12.983 4.443 1.00 0.43 C ATOM 1445 C ASP A 178 3.899 -12.246 3.160 1.00 0.38 C ATOM 1446 O ASP A 178 4.502 -11.215 2.863 1.00 0.44 O ATOM 1447 CB ASP A 178 5.413 -13.894 4.183 1.00 0.49 C ATOM 1448 CG ASP A 178 5.969 -14.520 5.446 1.00 0.62 C ATOM 1449 OD1 ASP A 178 6.733 -13.845 6.167 1.00 0.83 O ATOM 1450 OD2 ASP A 178 5.651 -15.696 5.719 1.00 0.69 O ATOM 0 H ASP A 178 3.178 -14.764 4.733 1.00 0.39 H new ATOM 0 HA ASP A 178 4.452 -12.246 5.213 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.115 -14.684 3.494 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.200 -13.322 3.691 1.00 0.49 H new ATOM 1455 N HIS A 179 2.953 -12.756 2.394 1.00 0.30 N ATOM 1456 CA HIS A 179 2.759 -12.270 1.064 1.00 0.27 C ATOM 1457 C HIS A 179 1.306 -12.072 0.797 1.00 0.21 C ATOM 1458 O HIS A 179 0.484 -12.928 1.086 1.00 0.19 O ATOM 1459 CB HIS A 179 3.362 -13.226 0.046 1.00 0.31 C ATOM 1460 CG HIS A 179 2.851 -14.637 0.131 1.00 0.35 C ATOM 1461 ND1 HIS A 179 2.087 -15.217 -0.856 1.00 1.21 N ATOM 1462 CD2 HIS A 179 2.979 -15.575 1.098 1.00 0.96 C ATOM 1463 CE1 HIS A 179 1.767 -16.445 -0.499 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.294 -16.690 0.685 1.00 0.58 N ATOM 0 H HIS A 179 2.317 -13.501 2.678 1.00 0.30 H new ATOM 0 HA HIS A 179 3.267 -11.310 0.970 1.00 0.27 H new ATOM 0 HB2 HIS A 179 3.164 -12.842 -0.955 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.444 -13.237 0.175 1.00 0.31 H new ATOM 0 HD2 HIS A 179 3.521 -15.466 2.026 1.00 0.96 H new ATOM 0 HE1 HIS A 179 1.173 -17.135 -1.079 1.00 1.07 H new ATOM 0 HE2 HIS A 179 2.207 -17.562 1.206 1.00 0.58 H new ATOM 1473 N LEU A 180 1.019 -10.933 0.246 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.335 -10.553 -0.069 1.00 0.18 C ATOM 1475 C LEU A 180 -0.994 -11.601 -0.928 1.00 0.18 C ATOM 1476 O LEU A 180 -0.427 -12.070 -1.909 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.402 -9.232 -0.781 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.815 -8.708 -0.891 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.888 -7.309 -0.345 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.300 -8.782 -2.319 1.00 0.59 C ATOM 0 H LEU A 180 1.718 -10.232 -0.002 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.862 -10.461 0.881 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.212 -8.505 -0.250 1.00 0.20 H new ATOM 0 HB3 LEU A 180 0.022 -9.339 -1.780 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.477 -9.334 -0.294 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.910 -6.939 -0.428 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.587 -7.311 0.703 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.220 -6.661 -0.913 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.319 -8.400 -2.377 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.650 -8.181 -2.955 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.281 -9.818 -2.657 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.197 -11.936 -0.559 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.932 -12.973 -1.222 1.00 0.23 C ATOM 1494 C ALA A 181 -4.036 -12.369 -2.069 1.00 0.26 C ATOM 1495 O ALA A 181 -4.251 -12.777 -3.209 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.487 -13.931 -0.186 1.00 0.27 C ATOM 0 H ALA A 181 -2.697 -11.496 0.213 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.273 -13.529 -1.889 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.047 -14.722 -0.685 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.666 -14.370 0.381 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.148 -13.391 0.492 1.00 0.27 H new ATOM 1502 N THR A 182 -4.706 -11.361 -1.521 1.00 0.26 N ATOM 1503 CA THR A 182 -5.855 -10.773 -2.175 1.00 0.28 C ATOM 1504 C THR A 182 -5.968 -9.287 -1.883 1.00 0.29 C ATOM 1505 O THR A 182 -5.341 -8.779 -0.952 1.00 0.29 O ATOM 1506 CB THR A 182 -7.145 -11.447 -1.691 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.175 -11.492 -0.256 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.275 -12.858 -2.243 1.00 0.33 C ATOM 0 H THR A 182 -4.468 -10.938 -0.624 1.00 0.26 H new ATOM 0 HA THR A 182 -5.720 -10.921 -3.246 1.00 0.28 H new ATOM 0 HB THR A 182 -7.983 -10.854 -2.057 1.00 0.31 H new ATOM 0 HG1 THR A 182 -8.004 -11.923 0.041 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.200 -13.307 -1.881 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.291 -12.822 -3.332 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.427 -13.458 -1.912 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.768 -8.599 -2.682 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.215 -7.272 -2.338 1.00 0.31 C ATOM 1518 C ILE A 183 -8.687 -7.412 -2.064 1.00 0.20 C ATOM 1519 O ILE A 183 -9.322 -8.295 -2.626 1.00 0.20 O ATOM 1520 CB ILE A 183 -7.039 -6.225 -3.441 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.790 -6.504 -4.278 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -7.009 -4.821 -2.828 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.477 -6.107 -3.653 1.00 0.45 C ATOM 0 H ILE A 183 -7.118 -8.945 -3.575 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.617 -6.916 -1.499 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.891 -6.284 -4.118 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -5.756 -7.570 -4.501 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.890 -5.982 -5.230 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.884 -4.081 -3.619 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -7.945 -4.634 -2.301 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.177 -4.748 -2.127 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.661 -6.351 -4.334 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.477 -5.035 -3.456 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.342 -6.648 -2.716 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.220 -6.617 -1.188 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.617 -6.704 -0.851 1.00 0.20 C ATOM 1537 C VAL A 184 -11.189 -5.312 -0.650 1.00 0.18 C ATOM 1538 O VAL A 184 -10.605 -4.475 0.019 1.00 0.20 O ATOM 1539 CB VAL A 184 -10.833 -7.606 0.395 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.194 -7.372 1.001 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -10.675 -9.076 0.029 1.00 0.31 C ATOM 0 H VAL A 184 -8.707 -5.892 -0.686 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.153 -7.172 -1.677 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.074 -7.342 1.132 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.320 -8.016 1.872 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.283 -6.329 1.305 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -12.964 -7.602 0.265 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -10.830 -9.690 0.916 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.410 -9.343 -0.731 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -9.672 -9.248 -0.361 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.320 -5.057 -1.270 1.00 0.21 N ATOM 1552 CA ASN A 185 -12.943 -3.764 -1.198 1.00 0.26 C ATOM 1553 C ASN A 185 -13.660 -3.667 0.104 1.00 0.29 C ATOM 1554 O ASN A 185 -14.673 -4.312 0.275 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.966 -3.619 -2.298 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.370 -2.175 -2.510 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -14.276 -1.355 -1.597 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -14.834 -1.851 -3.703 1.00 1.12 N ATOM 0 H ASN A 185 -12.827 -5.739 -1.834 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.182 -2.990 -1.298 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.560 -4.022 -3.226 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.848 -4.210 -2.053 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -15.129 -0.893 -3.893 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.897 -2.558 -4.435 1.00 1.12 H new ATOM 1565 N MET A 186 -13.175 -2.856 0.999 1.00 0.26 N ATOM 1566 CA MET A 186 -13.711 -2.837 2.347 1.00 0.32 C ATOM 1567 C MET A 186 -15.159 -2.344 2.409 1.00 0.38 C ATOM 1568 O MET A 186 -15.766 -2.315 3.481 1.00 0.45 O ATOM 1569 CB MET A 186 -12.812 -1.996 3.231 1.00 0.34 C ATOM 1570 CG MET A 186 -11.516 -2.696 3.592 1.00 0.55 C ATOM 1571 SD MET A 186 -10.096 -1.586 3.644 1.00 0.54 S ATOM 1572 CE MET A 186 -10.593 -0.421 4.906 1.00 0.55 C ATOM 0 H MET A 186 -12.413 -2.199 0.830 1.00 0.26 H new ATOM 0 HA MET A 186 -13.731 -3.865 2.710 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.584 -1.060 2.722 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.347 -1.739 4.145 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.629 -3.176 4.564 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.324 -3.487 2.867 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.952 0.459 4.861 1.00 0.55 H new ATOM 0 HE2 MET A 186 -11.629 -0.125 4.740 1.00 0.55 H new ATOM 0 HE3 MET A 186 -10.502 -0.887 5.887 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.713 -1.958 1.270 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.084 -1.512 1.203 1.00 0.50 C ATOM 1584 C GLU A 187 -18.040 -2.688 1.148 1.00 0.52 C ATOM 1585 O GLU A 187 -19.077 -2.713 1.811 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.254 -0.637 -0.025 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.284 -1.366 -1.348 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.688 -0.466 -2.502 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.896 -0.407 -2.825 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.802 0.184 -3.092 1.00 1.02 O ATOM 0 H GLU A 187 -15.224 -1.947 0.375 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.317 -0.941 2.102 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.180 -0.072 0.079 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.440 0.087 -0.048 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.299 -1.788 -1.549 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.981 -2.201 -1.282 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.660 -3.656 0.356 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.469 -4.844 0.128 1.00 0.56 C ATOM 1599 C ASN A 188 -17.802 -6.037 0.745 1.00 0.55 C ATOM 1600 O ASN A 188 -18.438 -7.026 1.107 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.611 -5.085 -1.361 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.690 -4.237 -2.003 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -19.988 -3.136 -1.547 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -20.288 -4.748 -3.067 1.00 1.37 N ATOM 0 H ASN A 188 -16.778 -3.651 -0.156 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.451 -4.694 0.577 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.658 -4.879 -1.848 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.835 -6.138 -1.532 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -21.025 -4.224 -3.539 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -20.012 -5.666 -3.415 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.496 -5.897 0.829 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.593 -6.916 1.339 1.00 0.47 C ATOM 1613 C ASN A 189 -15.435 -7.968 0.264 1.00 0.52 C ATOM 1614 O ASN A 189 -15.301 -9.162 0.513 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.069 -7.493 2.668 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.025 -8.360 3.365 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -14.163 -7.851 4.084 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -15.104 -9.668 3.183 1.00 1.30 N ATOM 0 H ASN A 189 -16.015 -5.046 0.536 1.00 0.46 H new ATOM 0 HA ASN A 189 -14.620 -6.478 1.562 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -16.350 -6.674 3.330 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -16.967 -8.087 2.496 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -14.439 -10.288 3.645 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -15.830 -10.056 2.581 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.464 -7.475 -0.962 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.247 -8.292 -2.123 1.00 0.57 C ATOM 1627 C ARG A 190 -13.783 -8.293 -2.441 1.00 0.48 C ATOM 1628 O ARG A 190 -13.053 -7.424 -2.009 1.00 0.37 O ATOM 1629 CB ARG A 190 -16.011 -7.741 -3.316 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.416 -6.454 -3.868 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.448 -5.567 -4.507 1.00 0.74 C ATOM 1632 NE ARG A 190 -17.316 -6.295 -5.430 1.00 1.22 N ATOM 1633 CZ ARG A 190 -18.189 -5.716 -6.255 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -18.328 -4.396 -6.274 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -18.924 -6.468 -7.063 1.00 2.28 N ATOM 0 H ARG A 190 -15.640 -6.492 -1.171 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.598 -9.303 -1.918 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -16.030 -8.492 -4.105 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -17.045 -7.559 -3.024 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.924 -5.910 -3.061 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.648 -6.699 -4.602 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -17.056 -5.104 -3.730 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.948 -4.760 -5.043 1.00 0.74 H new ATOM 0 HE ARG A 190 -17.250 -7.313 -5.444 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -17.764 -3.815 -5.654 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.999 -3.963 -6.909 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -18.820 -7.483 -7.051 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -19.594 -6.032 -7.697 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.382 -9.232 -3.227 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.978 -9.358 -3.590 1.00 0.47 C ATOM 1651 C GLN A 191 -11.681 -8.514 -4.816 1.00 0.38 C ATOM 1652 O GLN A 191 -12.498 -8.448 -5.733 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.608 -10.817 -3.831 1.00 0.58 C ATOM 1654 CG GLN A 191 -11.771 -11.680 -2.593 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.239 -13.086 -2.778 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -11.297 -13.590 -4.003 1.00 1.36 O flip ATOM 1657 NE2 GLN A 191 -10.776 -13.715 -1.826 1.00 1.27 N flip ATOM 0 H GLN A 191 -13.994 -9.935 -3.641 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.370 -8.994 -2.762 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.231 -11.217 -4.631 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.575 -10.873 -4.173 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.254 -11.209 -1.757 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -12.827 -11.729 -2.327 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -10.750 -13.291 -0.899 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -10.419 -14.660 -1.965 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.528 -7.854 -4.838 1.00 0.25 N ATOM 1667 CA PHE A 192 -10.214 -6.973 -5.940 1.00 0.46 C ATOM 1668 C PHE A 192 -9.042 -7.507 -6.727 1.00 0.63 C ATOM 1669 O PHE A 192 -7.910 -7.326 -6.293 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.765 -5.627 -5.357 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.694 -4.466 -5.565 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -11.478 -4.417 -6.705 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.802 -3.445 -4.636 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -12.352 -3.372 -6.918 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.675 -2.393 -4.844 1.00 0.70 C ATOM 1676 CZ PHE A 192 -12.374 -2.282 -5.912 1.00 0.81 C ATOM 0 H PHE A 192 -9.811 -7.915 -4.115 1.00 0.25 H new ATOM 0 HA PHE A 192 -11.092 -6.884 -6.580 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.611 -5.753 -4.285 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.798 -5.373 -5.790 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -11.404 -5.208 -7.437 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.199 -3.471 -3.741 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -12.996 -3.348 -7.784 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.771 -1.637 -4.078 1.00 0.70 H new ATOM 0 HZ PHE A 192 -12.975 -1.401 -6.079 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.308 -8.291 -7.771 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.516 -8.333 -9.007 1.00 1.28 C ATOM 1688 C GLY A 193 -7.111 -7.778 -8.918 1.00 0.64 C ATOM 1689 O GLY A 193 -6.124 -8.462 -9.187 1.00 0.63 O ATOM 0 H GLY A 193 -10.101 -8.933 -7.784 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.455 -9.369 -9.340 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -9.054 -7.782 -9.778 1.00 1.28 H new ATOM 1693 N PHE A 194 -7.062 -6.503 -8.533 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.844 -5.779 -8.252 1.00 0.61 C ATOM 1695 C PHE A 194 -6.181 -4.512 -7.458 1.00 0.66 C ATOM 1696 O PHE A 194 -7.357 -4.193 -7.267 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.088 -5.432 -9.542 1.00 0.86 C ATOM 1698 CG PHE A 194 -5.858 -4.575 -10.508 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -6.809 -5.133 -11.344 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -5.635 -3.210 -10.569 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -7.525 -4.345 -12.223 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -6.345 -2.417 -11.448 1.00 2.80 C ATOM 1703 CZ PHE A 194 -7.267 -3.000 -12.310 1.00 2.80 C ATOM 0 H PHE A 194 -7.901 -5.937 -8.407 1.00 0.41 H new ATOM 0 HA PHE A 194 -5.187 -6.414 -7.657 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -4.163 -4.919 -9.279 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -4.807 -6.358 -10.043 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -6.993 -6.197 -11.309 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -4.897 -2.760 -9.921 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -8.290 -4.788 -12.844 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -6.185 -1.349 -11.466 1.00 2.80 H new ATOM 0 HZ PHE A 194 -7.778 -2.397 -13.045 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.161 -3.793 -7.017 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.302 -2.386 -6.654 1.00 0.43 C ATOM 1715 C PHE A 195 -4.070 -1.618 -7.131 1.00 0.39 C ATOM 1716 O PHE A 195 -3.009 -2.192 -7.349 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.501 -2.182 -5.160 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.474 -1.091 -4.862 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -6.033 0.115 -4.362 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.828 -1.271 -5.076 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.919 1.121 -4.084 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.717 -0.269 -4.799 1.00 0.60 C ATOM 1723 CZ PHE A 195 -8.277 0.922 -4.318 1.00 0.47 C ATOM 0 H PHE A 195 -4.217 -4.162 -6.900 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.199 -2.006 -7.144 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -5.853 -3.112 -4.712 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.543 -1.948 -4.697 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.978 0.268 -4.188 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -8.187 -2.212 -5.466 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.567 2.062 -3.686 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.773 -0.426 -4.964 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.981 1.716 -4.117 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.223 -0.340 -7.364 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.132 0.481 -7.851 1.00 0.46 C ATOM 1735 C ARG A 196 -3.091 1.839 -7.163 1.00 0.48 C ATOM 1736 O ARG A 196 -4.112 2.323 -6.667 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.262 0.644 -9.363 1.00 0.53 C ATOM 1738 CG ARG A 196 -4.698 0.701 -9.887 1.00 1.29 C ATOM 1739 CD ARG A 196 -5.571 1.645 -9.081 1.00 1.91 C ATOM 1740 NE ARG A 196 -6.912 1.786 -9.646 1.00 2.91 N ATOM 1741 CZ ARG A 196 -7.941 2.333 -9.000 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -7.783 2.808 -7.768 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -9.128 2.409 -9.589 1.00 4.77 N ATOM 0 H ARG A 196 -5.099 0.163 -7.224 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.193 -0.020 -7.616 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -2.746 1.557 -9.660 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.747 -0.185 -9.848 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -4.689 1.020 -10.929 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -5.131 -0.299 -9.863 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -5.648 1.279 -8.057 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -5.095 2.624 -9.034 1.00 1.91 H new ATOM 0 HE ARG A 196 -7.070 1.444 -10.594 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -6.871 2.754 -7.314 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -8.574 3.226 -7.277 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -9.252 2.049 -10.535 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -9.916 2.828 -9.095 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.906 2.434 -7.111 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.755 3.758 -6.544 1.00 0.46 C ATOM 1759 C LEU A 197 -1.002 4.734 -7.424 1.00 0.56 C ATOM 1760 O LEU A 197 -0.433 4.390 -8.465 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.071 3.705 -5.196 1.00 0.64 C ATOM 1762 CG LEU A 197 -2.010 3.473 -4.028 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.363 3.954 -2.759 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.335 4.184 -4.242 1.00 1.04 C ATOM 0 H LEU A 197 -1.041 2.018 -7.455 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.776 4.126 -6.446 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.325 2.910 -5.211 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.536 4.641 -5.036 1.00 0.64 H new ATOM 0 HG LEU A 197 -2.211 2.404 -3.952 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -2.039 3.787 -1.920 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.436 3.406 -2.593 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -1.145 5.019 -2.843 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -3.988 4.000 -3.389 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.161 5.255 -4.342 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.808 3.807 -5.149 1.00 1.04 H new ATOM 1776 N ASP A 198 -1.020 5.962 -6.942 1.00 0.64 N ATOM 1777 CA ASP A 198 -0.462 7.112 -7.611 1.00 0.79 C ATOM 1778 C ASP A 198 1.031 7.254 -7.306 1.00 0.86 C ATOM 1779 O ASP A 198 1.466 7.056 -6.169 1.00 1.05 O ATOM 1780 CB ASP A 198 -1.236 8.344 -7.138 1.00 0.95 C ATOM 1781 CG ASP A 198 -2.701 8.280 -7.532 1.00 1.85 C ATOM 1782 OD1 ASP A 198 -3.116 9.045 -8.438 1.00 2.19 O ATOM 1783 OD2 ASP A 198 -3.439 7.472 -6.949 1.00 2.66 O ATOM 0 H ASP A 198 -1.440 6.190 -6.041 1.00 0.64 H new ATOM 0 HA ASP A 198 -0.554 7.000 -8.691 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -1.155 8.429 -6.054 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.785 9.241 -7.563 1.00 0.95 H new ATOM 1788 N PRO A 199 1.830 7.584 -8.340 1.00 1.17 N ATOM 1789 CA PRO A 199 3.297 7.687 -8.251 1.00 1.41 C ATOM 1790 C PRO A 199 3.798 8.626 -7.165 1.00 1.17 C ATOM 1791 O PRO A 199 3.296 9.744 -7.023 1.00 1.32 O ATOM 1792 CB PRO A 199 3.715 8.283 -9.589 1.00 1.99 C ATOM 1793 CG PRO A 199 2.456 8.718 -10.261 1.00 2.01 C ATOM 1794 CD PRO A 199 1.363 7.866 -9.699 1.00 1.62 C ATOM 0 HA PRO A 199 3.707 6.705 -8.016 1.00 1.41 H new ATOM 0 HB2 PRO A 199 4.391 9.126 -9.446 1.00 1.99 H new ATOM 0 HB3 PRO A 199 4.246 7.548 -10.194 1.00 1.99 H new ATOM 0 HG2 PRO A 199 2.261 9.774 -10.074 1.00 2.01 H new ATOM 0 HG3 PRO A 199 2.529 8.594 -11.341 1.00 2.01 H new ATOM 0 HD2 PRO A 199 0.406 8.387 -9.697 1.00 1.62 H new ATOM 0 HD3 PRO A 199 1.227 6.952 -10.277 1.00 1.62 H new ATOM 1802 N ARG A 200 4.821 8.188 -6.438 1.00 1.39 N ATOM 1803 CA ARG A 200 5.466 9.027 -5.437 1.00 1.51 C ATOM 1804 C ARG A 200 6.975 9.043 -5.669 1.00 2.16 C ATOM 1805 O ARG A 200 7.714 8.424 -4.875 1.00 2.79 O ATOM 1806 CB ARG A 200 5.158 8.524 -4.022 1.00 1.61 C ATOM 1807 CG ARG A 200 3.678 8.311 -3.755 1.00 2.06 C ATOM 1808 CD ARG A 200 2.847 9.518 -4.169 1.00 2.59 C ATOM 1809 NE ARG A 200 3.158 10.703 -3.369 1.00 3.45 N ATOM 1810 CZ ARG A 200 2.358 11.762 -3.257 1.00 4.22 C ATOM 1811 NH1 ARG A 200 1.189 11.789 -3.888 1.00 4.35 N ATOM 1812 NH2 ARG A 200 2.729 12.790 -2.503 1.00 5.19 N ATOM 1813 OXT ARG A 200 7.413 9.641 -6.675 1.00 2.79 O ATOM 0 H ARG A 200 5.221 7.254 -6.525 1.00 1.39 H new ATOM 0 HA ARG A 200 5.075 10.040 -5.532 1.00 1.51 H new ATOM 0 HB2 ARG A 200 5.686 7.585 -3.858 1.00 1.61 H new ATOM 0 HB3 ARG A 200 5.549 9.240 -3.299 1.00 1.61 H new ATOM 0 HG2 ARG A 200 3.334 7.430 -4.297 1.00 2.06 H new ATOM 0 HG3 ARG A 200 3.525 8.112 -2.694 1.00 2.06 H new ATOM 0 HD2 ARG A 200 3.025 9.736 -5.222 1.00 2.59 H new ATOM 0 HD3 ARG A 200 1.788 9.280 -4.067 1.00 2.59 H new ATOM 0 HE ARG A 200 4.044 10.719 -2.865 1.00 3.45 H new ATOM 0 HH11 ARG A 200 0.901 10.996 -4.461 1.00 4.35 H new ATOM 0 HH12 ARG A 200 0.580 12.602 -3.799 1.00 4.35 H new ATOM 0 HH21 ARG A 200 3.623 12.766 -2.013 1.00 5.19 H new ATOM 0 HH22 ARG A 200 2.120 13.603 -2.414 1.00 5.19 H new TER 1827 ARG A 200