USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 622 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 200 GLN : amide:sc= 1.58 K(o=2.5,f=-3.1) USER MOD Set 1.2: A 215 LYS NZ :NH3+ 164:sc= 0.952 (180deg=0) USER MOD Set 2.1: A 170 SER OG : rot 180:sc= -0.21 USER MOD Set 2.2: A 172 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.246) USER MOD Set 3.1: A 147 THR OG1 : rot -52:sc= 1.45 USER MOD Set 3.2: A 149 SER OG : rot 180:sc= -0.0334 USER MOD Set 3.3: A 150 GLN : amide:sc= -0.774 X(o=0.64,f=0.9) USER MOD Single : A 141 LYS NZ :NH3+ 166:sc= 1.05 (180deg=0.836) USER MOD Single : A 142 TYR OH : rot -23:sc= 0.854 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.594 K(o=-0.59,f=-6.4!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 176:sc= 0 (180deg=-0.043) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.576 K(o=0.58,f=-0.072) USER MOD Single : A 161 GLN : amide:sc= 1.17 K(o=1.2,f=-0.011) USER MOD Single : A 162 LYS NZ :NH3+ 177:sc= 0.425 (180deg=0.416) USER MOD Single : A 163 ASN : amide:sc= 0.437 K(o=0.44,f=-3.8!) USER MOD Single : A 166 ASN : amide:sc= 0.831 K(o=0.83,f=-1.7) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 146:sc= 1.39 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.757 K(o=0.76,f=-3.5!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HE2:sc= 0.314 K(o=0.31,f=-1.5) USER MOD Single : A 201 SER OG : rot 65:sc= 0.586 USER MOD Single : A 202 THR OG1 : rot -34:sc= 1.21 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.0506 USER MOD Single : A 209 LYS NZ :NH3+ 175:sc= 0.823 (180deg=0.748) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ -179:sc= 1.91 (180deg=1.84) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -4.118 3.000 9.573 1.00 0.00 N ATOM 30 CA ILE A 140 -4.611 1.904 8.753 1.00 0.00 C ATOM 31 C ILE A 140 -3.575 0.773 8.764 1.00 0.00 C ATOM 32 O ILE A 140 -2.378 1.033 8.891 1.00 0.00 O ATOM 33 CB ILE A 140 -4.924 2.443 7.343 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.584 1.364 6.466 1.00 0.00 C ATOM 35 CG2 ILE A 140 -3.678 3.049 6.679 1.00 0.00 C ATOM 36 CD1 ILE A 140 -6.292 1.935 5.231 1.00 0.00 C ATOM 0 HA ILE A 140 -5.538 1.486 9.146 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.646 3.253 7.451 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.824 0.653 6.144 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.306 0.809 7.066 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.938 3.418 5.687 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.306 3.874 7.287 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.905 2.286 6.591 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.735 1.121 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.075 2.625 5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.570 2.465 4.610 1.00 0.00 H new ATOM 47 N LYS A 141 -4.038 -0.477 8.662 1.00 0.00 N ATOM 48 CA LYS A 141 -3.194 -1.663 8.603 1.00 0.00 C ATOM 49 C LYS A 141 -2.519 -1.744 7.232 1.00 0.00 C ATOM 50 O LYS A 141 -3.159 -1.483 6.216 1.00 0.00 O ATOM 51 CB LYS A 141 -4.072 -2.900 8.861 1.00 0.00 C ATOM 52 CG LYS A 141 -3.360 -4.253 8.699 1.00 0.00 C ATOM 53 CD LYS A 141 -2.223 -4.449 9.713 1.00 0.00 C ATOM 54 CE LYS A 141 -1.611 -5.851 9.608 1.00 0.00 C ATOM 55 NZ LYS A 141 -1.010 -6.093 8.284 1.00 0.00 N ATOM 0 H LYS A 141 -5.034 -0.692 8.618 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.412 -1.616 9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.472 -2.837 9.873 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.922 -2.871 8.179 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.087 -5.057 8.814 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.958 -4.329 7.689 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.450 -3.700 9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.603 -4.292 10.722 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.851 -5.973 10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.381 -6.598 9.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.408 -6.940 8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.764 -6.237 7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.433 -5.272 8.009 1.00 0.00 H new ATOM 65 N TYR A 142 -1.245 -2.146 7.189 1.00 0.00 N ATOM 66 CA TYR A 142 -0.533 -2.400 5.951 1.00 0.00 C ATOM 67 C TYR A 142 0.333 -3.648 6.135 1.00 0.00 C ATOM 68 O TYR A 142 0.664 -4.005 7.266 1.00 0.00 O ATOM 69 CB TYR A 142 0.272 -1.151 5.566 1.00 0.00 C ATOM 70 CG TYR A 142 1.716 -1.118 6.029 1.00 0.00 C ATOM 71 CD1 TYR A 142 2.067 -0.666 7.315 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.720 -1.501 5.128 1.00 0.00 C ATOM 73 CE1 TYR A 142 3.425 -0.569 7.680 1.00 0.00 C ATOM 74 CE2 TYR A 142 4.072 -1.419 5.495 1.00 0.00 C ATOM 75 CZ TYR A 142 4.428 -0.940 6.765 1.00 0.00 C ATOM 76 OH TYR A 142 5.750 -0.811 7.072 1.00 0.00 O ATOM 0 H TYR A 142 -0.682 -2.303 8.025 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.217 -2.598 5.126 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.258 -1.055 4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.238 -0.276 5.970 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.297 -0.394 8.021 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.451 -1.861 4.146 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.696 -0.210 8.662 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.839 -1.725 4.799 1.00 0.00 H new ATOM 0 HH TYR A 142 5.858 -0.137 7.775 1.00 0.00 H new ATOM 85 N ASP A 143 0.681 -4.307 5.031 1.00 0.00 N ATOM 86 CA ASP A 143 1.635 -5.405 4.948 1.00 0.00 C ATOM 87 C ASP A 143 2.582 -5.071 3.792 1.00 0.00 C ATOM 88 O ASP A 143 2.281 -4.165 3.018 1.00 0.00 O ATOM 89 CB ASP A 143 0.864 -6.712 4.706 1.00 0.00 C ATOM 90 CG ASP A 143 1.783 -7.898 4.438 1.00 0.00 C ATOM 91 OD1 ASP A 143 2.803 -7.997 5.154 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.467 -8.665 3.503 1.00 0.00 O ATOM 0 H ASP A 143 0.281 -4.074 4.122 1.00 0.00 H new ATOM 0 HA ASP A 143 2.211 -5.535 5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.243 -6.928 5.575 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.191 -6.580 3.858 1.00 0.00 H new ATOM 96 N TRP A 144 3.718 -5.757 3.642 1.00 0.00 N ATOM 97 CA TRP A 144 4.631 -5.488 2.539 1.00 0.00 C ATOM 98 C TRP A 144 5.503 -6.702 2.237 1.00 0.00 C ATOM 99 O TRP A 144 5.627 -7.598 3.070 1.00 0.00 O ATOM 100 CB TRP A 144 5.494 -4.263 2.855 1.00 0.00 C ATOM 101 CG TRP A 144 6.551 -4.443 3.902 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.371 -4.381 5.240 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.977 -4.675 3.701 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.587 -4.538 5.876 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.617 -4.721 4.974 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.800 -4.805 2.562 1.00 0.00 C ATOM 107 CZ2 TRP A 144 10.003 -4.898 5.111 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.188 -4.996 2.686 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.786 -5.060 3.955 1.00 0.00 C ATOM 0 H TRP A 144 4.023 -6.500 4.271 1.00 0.00 H new ATOM 0 HA TRP A 144 4.039 -5.278 1.648 1.00 0.00 H new ATOM 0 HB2 TRP A 144 5.978 -3.939 1.933 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.835 -3.454 3.170 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.423 -4.232 5.735 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.709 -4.521 6.888 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.357 -4.757 1.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.460 -4.910 6.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.798 -5.094 1.800 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.848 -5.234 4.043 1.00 0.00 H new ATOM 119 N TYR A 145 6.121 -6.700 1.054 1.00 0.00 N ATOM 120 CA TYR A 145 7.145 -7.646 0.639 1.00 0.00 C ATOM 121 C TYR A 145 8.025 -6.960 -0.409 1.00 0.00 C ATOM 122 O TYR A 145 7.799 -5.793 -0.739 1.00 0.00 O ATOM 123 CB TYR A 145 6.495 -8.934 0.115 1.00 0.00 C ATOM 124 CG TYR A 145 5.601 -8.756 -1.099 1.00 0.00 C ATOM 125 CD1 TYR A 145 4.256 -8.374 -0.934 1.00 0.00 C ATOM 126 CD2 TYR A 145 6.090 -9.052 -2.386 1.00 0.00 C ATOM 127 CE1 TYR A 145 3.400 -8.308 -2.046 1.00 0.00 C ATOM 128 CE2 TYR A 145 5.228 -9.000 -3.495 1.00 0.00 C ATOM 129 CZ TYR A 145 3.880 -8.644 -3.322 1.00 0.00 C ATOM 130 OH TYR A 145 3.030 -8.648 -4.385 1.00 0.00 O ATOM 0 H TYR A 145 5.909 -6.009 0.334 1.00 0.00 H new ATOM 0 HA TYR A 145 7.773 -7.941 1.480 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.283 -9.645 -0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.907 -9.379 0.918 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.882 -8.131 0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 145 7.128 -9.319 -2.521 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.373 -7.999 -1.919 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.602 -9.234 -4.481 1.00 0.00 H new ATOM 0 HH TYR A 145 3.520 -8.901 -5.195 1.00 0.00 H new ATOM 139 N GLN A 146 9.037 -7.654 -0.939 1.00 0.00 N ATOM 140 CA GLN A 146 9.917 -7.081 -1.943 1.00 0.00 C ATOM 141 C GLN A 146 10.524 -8.156 -2.838 1.00 0.00 C ATOM 142 O GLN A 146 10.594 -9.324 -2.463 1.00 0.00 O ATOM 143 CB GLN A 146 10.989 -6.191 -1.285 1.00 0.00 C ATOM 144 CG GLN A 146 11.831 -6.839 -0.169 1.00 0.00 C ATOM 145 CD GLN A 146 12.845 -7.896 -0.607 1.00 0.00 C ATOM 146 OE1 GLN A 146 13.146 -8.821 0.141 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.432 -7.771 -1.791 1.00 0.00 N ATOM 0 H GLN A 146 9.261 -8.616 -0.684 1.00 0.00 H new ATOM 0 HA GLN A 146 9.319 -6.442 -2.593 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.667 -5.841 -2.064 1.00 0.00 H new ATOM 0 HB3 GLN A 146 10.495 -5.311 -0.873 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.367 -6.049 0.357 1.00 0.00 H new ATOM 0 HG3 GLN A 146 11.151 -7.296 0.550 1.00 0.00 H new ATOM 0 HE21 GLN A 146 13.177 -7.000 -2.408 1.00 0.00 H new ATOM 0 HE22 GLN A 146 14.138 -8.446 -2.084 1.00 0.00 H new ATOM 154 N THR A 147 10.966 -7.714 -4.012 1.00 0.00 N ATOM 155 CA THR A 147 11.789 -8.441 -4.962 1.00 0.00 C ATOM 156 C THR A 147 13.150 -7.742 -4.957 1.00 0.00 C ATOM 157 O THR A 147 13.313 -6.730 -4.270 1.00 0.00 O ATOM 158 CB THR A 147 11.147 -8.375 -6.355 1.00 0.00 C ATOM 159 OG1 THR A 147 11.110 -7.033 -6.793 1.00 0.00 O ATOM 160 CG2 THR A 147 9.722 -8.936 -6.353 1.00 0.00 C ATOM 0 H THR A 147 10.741 -6.776 -4.343 1.00 0.00 H new ATOM 0 HA THR A 147 11.889 -9.494 -4.699 1.00 0.00 H new ATOM 0 HB THR A 147 11.752 -8.983 -7.028 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.699 -6.474 -6.101 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.304 -8.871 -7.357 1.00 0.00 H new ATOM 0 HG22 THR A 147 9.742 -9.978 -6.035 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.105 -8.359 -5.665 1.00 0.00 H new ATOM 168 N GLU A 148 14.122 -8.240 -5.723 1.00 0.00 N ATOM 169 CA GLU A 148 15.456 -7.655 -5.720 1.00 0.00 C ATOM 170 C GLU A 148 15.435 -6.165 -6.096 1.00 0.00 C ATOM 171 O GLU A 148 16.253 -5.410 -5.578 1.00 0.00 O ATOM 172 CB GLU A 148 16.402 -8.448 -6.634 1.00 0.00 C ATOM 173 CG GLU A 148 17.846 -8.378 -6.107 1.00 0.00 C ATOM 174 CD GLU A 148 18.070 -9.290 -4.903 1.00 0.00 C ATOM 175 OE1 GLU A 148 17.779 -10.500 -5.033 1.00 0.00 O ATOM 176 OE2 GLU A 148 18.498 -8.761 -3.855 1.00 0.00 O ATOM 0 H GLU A 148 14.009 -9.039 -6.346 1.00 0.00 H new ATOM 0 HA GLU A 148 15.836 -7.718 -4.700 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.078 -9.487 -6.688 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.359 -8.048 -7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.535 -8.657 -6.904 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.079 -7.350 -5.829 1.00 0.00 H new ATOM 181 N SER A 149 14.531 -5.745 -6.992 1.00 0.00 N ATOM 182 CA SER A 149 14.507 -4.389 -7.534 1.00 0.00 C ATOM 183 C SER A 149 13.173 -3.650 -7.348 1.00 0.00 C ATOM 184 O SER A 149 13.141 -2.437 -7.541 1.00 0.00 O ATOM 185 CB SER A 149 14.940 -4.442 -9.001 1.00 0.00 C ATOM 186 OG SER A 149 14.204 -5.417 -9.719 1.00 0.00 O ATOM 0 H SER A 149 13.793 -6.345 -7.360 1.00 0.00 H new ATOM 0 HA SER A 149 15.212 -3.792 -6.956 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.797 -3.464 -9.460 1.00 0.00 H new ATOM 0 HB3 SER A 149 16.004 -4.670 -9.061 1.00 0.00 H new ATOM 0 HG SER A 149 14.500 -5.428 -10.653 1.00 0.00 H new ATOM 191 N GLN A 150 12.082 -4.332 -6.979 1.00 0.00 N ATOM 192 CA GLN A 150 10.781 -3.721 -6.732 1.00 0.00 C ATOM 193 C GLN A 150 10.373 -4.011 -5.290 1.00 0.00 C ATOM 194 O GLN A 150 10.279 -5.182 -4.921 1.00 0.00 O ATOM 195 CB GLN A 150 9.710 -4.278 -7.688 1.00 0.00 C ATOM 196 CG GLN A 150 9.970 -4.023 -9.181 1.00 0.00 C ATOM 197 CD GLN A 150 11.191 -4.736 -9.757 1.00 0.00 C ATOM 198 OE1 GLN A 150 11.912 -4.166 -10.570 1.00 0.00 O ATOM 199 NE2 GLN A 150 11.482 -5.964 -9.337 1.00 0.00 N ATOM 0 H GLN A 150 12.084 -5.343 -6.843 1.00 0.00 H new ATOM 0 HA GLN A 150 10.859 -2.647 -6.903 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.627 -5.353 -7.528 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.747 -3.841 -7.423 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.089 -4.331 -9.745 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.089 -2.951 -9.335 1.00 0.00 H new ATOM 0 HE21 GLN A 150 10.876 -6.429 -8.661 1.00 0.00 H new ATOM 0 HE22 GLN A 150 12.311 -6.441 -9.691 1.00 0.00 H new ATOM 206 N VAL A 151 10.118 -2.974 -4.487 1.00 0.00 N ATOM 207 CA VAL A 151 9.503 -3.126 -3.173 1.00 0.00 C ATOM 208 C VAL A 151 7.994 -3.009 -3.394 1.00 0.00 C ATOM 209 O VAL A 151 7.569 -2.145 -4.163 1.00 0.00 O ATOM 210 CB VAL A 151 10.041 -2.062 -2.201 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.349 -2.131 -0.837 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.544 -2.231 -1.984 1.00 0.00 C ATOM 0 H VAL A 151 10.333 -2.008 -4.733 1.00 0.00 H new ATOM 0 HA VAL A 151 9.740 -4.087 -2.717 1.00 0.00 H new ATOM 0 HB VAL A 151 9.833 -1.095 -2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.759 -1.363 -0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.279 -1.967 -0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.516 -3.113 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.900 -1.467 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.743 -3.218 -1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.063 -2.129 -2.937 1.00 0.00 H new ATOM 222 N VAL A 152 7.201 -3.895 -2.778 1.00 0.00 N ATOM 223 CA VAL A 152 5.770 -4.013 -3.032 1.00 0.00 C ATOM 224 C VAL A 152 5.024 -3.960 -1.694 1.00 0.00 C ATOM 225 O VAL A 152 5.045 -4.914 -0.914 1.00 0.00 O ATOM 226 CB VAL A 152 5.459 -5.293 -3.833 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.085 -5.152 -4.503 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.499 -5.574 -4.928 1.00 0.00 C ATOM 0 H VAL A 152 7.545 -4.556 -2.081 1.00 0.00 H new ATOM 0 HA VAL A 152 5.429 -3.180 -3.647 1.00 0.00 H new ATOM 0 HB VAL A 152 5.477 -6.123 -3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.862 -6.056 -5.070 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.321 -5.005 -3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.095 -4.294 -5.176 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.230 -6.487 -5.460 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.524 -4.740 -5.629 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.482 -5.695 -4.473 1.00 0.00 H new ATOM 238 N ILE A 153 4.396 -2.820 -1.411 1.00 0.00 N ATOM 239 CA ILE A 153 3.767 -2.508 -0.138 1.00 0.00 C ATOM 240 C ILE A 153 2.259 -2.680 -0.305 1.00 0.00 C ATOM 241 O ILE A 153 1.637 -2.002 -1.117 1.00 0.00 O ATOM 242 CB ILE A 153 4.178 -1.092 0.298 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.713 -1.002 0.345 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.565 -0.733 1.657 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.206 0.396 0.699 1.00 0.00 C ATOM 0 H ILE A 153 4.311 -2.064 -2.090 1.00 0.00 H new ATOM 0 HA ILE A 153 4.093 -3.180 0.656 1.00 0.00 H new ATOM 0 HB ILE A 153 3.799 -0.372 -0.427 1.00 0.00 H new ATOM 0 HG12 ILE A 153 6.093 -1.714 1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.120 -1.293 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.872 0.274 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.478 -0.775 1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.908 -1.443 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.296 0.403 0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.852 1.107 -0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.824 0.679 1.680 1.00 0.00 H new ATOM 256 N THR A 154 1.679 -3.610 0.448 1.00 0.00 N ATOM 257 CA THR A 154 0.283 -4.003 0.371 1.00 0.00 C ATOM 258 C THR A 154 -0.497 -3.261 1.462 1.00 0.00 C ATOM 259 O THR A 154 -0.639 -3.748 2.585 1.00 0.00 O ATOM 260 CB THR A 154 0.206 -5.531 0.507 1.00 0.00 C ATOM 261 OG1 THR A 154 1.076 -6.126 -0.436 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.203 -6.057 0.232 1.00 0.00 C ATOM 0 H THR A 154 2.195 -4.130 1.158 1.00 0.00 H new ATOM 0 HA THR A 154 -0.167 -3.734 -0.585 1.00 0.00 H new ATOM 0 HB THR A 154 0.486 -5.783 1.530 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.032 -7.101 -0.352 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.214 -7.142 0.339 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.901 -5.615 0.943 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.500 -5.789 -0.782 1.00 0.00 H new ATOM 270 N LEU A 155 -1.000 -2.069 1.135 1.00 0.00 N ATOM 271 CA LEU A 155 -1.834 -1.277 2.029 1.00 0.00 C ATOM 272 C LEU A 155 -3.266 -1.807 1.941 1.00 0.00 C ATOM 273 O LEU A 155 -3.975 -1.547 0.974 1.00 0.00 O ATOM 274 CB LEU A 155 -1.684 0.208 1.674 1.00 0.00 C ATOM 275 CG LEU A 155 -2.608 1.173 2.435 1.00 0.00 C ATOM 276 CD1 LEU A 155 -2.739 0.834 3.919 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.056 2.598 2.296 1.00 0.00 C ATOM 0 H LEU A 155 -0.836 -1.625 0.231 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.527 -1.367 3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.651 0.504 1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -1.865 0.327 0.606 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.602 1.083 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.404 1.552 4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.149 -0.170 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -1.757 0.878 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.703 3.293 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.051 2.641 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.022 2.874 1.242 1.00 0.00 H new ATOM 288 N MET A 156 -3.667 -2.601 2.935 1.00 0.00 N ATOM 289 CA MET A 156 -4.952 -3.280 2.971 1.00 0.00 C ATOM 290 C MET A 156 -6.085 -2.256 3.108 1.00 0.00 C ATOM 291 O MET A 156 -6.018 -1.387 3.975 1.00 0.00 O ATOM 292 CB MET A 156 -4.952 -4.271 4.143 1.00 0.00 C ATOM 293 CG MET A 156 -3.901 -5.378 3.950 1.00 0.00 C ATOM 294 SD MET A 156 -3.596 -6.446 5.382 1.00 0.00 S ATOM 295 CE MET A 156 -5.244 -7.127 5.662 1.00 0.00 C ATOM 0 H MET A 156 -3.090 -2.791 3.754 1.00 0.00 H new ATOM 0 HA MET A 156 -5.114 -3.828 2.043 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.752 -3.737 5.072 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.940 -4.720 4.240 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.213 -6.005 3.115 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.959 -4.911 3.664 1.00 0.00 H new ATOM 0 HE1 MET A 156 -5.203 -7.859 6.469 1.00 0.00 H new ATOM 0 HE2 MET A 156 -5.928 -6.324 5.935 1.00 0.00 H new ATOM 0 HE3 MET A 156 -5.598 -7.610 4.751 1.00 0.00 H new ATOM 303 N ILE A 157 -7.124 -2.352 2.273 1.00 0.00 N ATOM 304 CA ILE A 157 -8.288 -1.477 2.338 1.00 0.00 C ATOM 305 C ILE A 157 -9.419 -2.098 1.519 1.00 0.00 C ATOM 306 O ILE A 157 -9.224 -2.455 0.360 1.00 0.00 O ATOM 307 CB ILE A 157 -7.950 -0.047 1.867 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.186 0.871 1.859 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.308 -0.027 0.476 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.802 1.071 3.248 1.00 0.00 C ATOM 0 H ILE A 157 -7.177 -3.047 1.528 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.613 -1.384 3.374 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.230 0.332 2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -8.906 1.842 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.939 0.449 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.090 1.002 0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.383 -0.603 0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.994 -0.466 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.668 1.728 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -10.112 0.107 3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -9.064 1.521 3.912 1.00 0.00 H new ATOM 321 N LYS A 158 -10.606 -2.239 2.114 1.00 0.00 N ATOM 322 CA LYS A 158 -11.720 -2.904 1.462 1.00 0.00 C ATOM 323 C LYS A 158 -12.500 -1.936 0.564 1.00 0.00 C ATOM 324 O LYS A 158 -13.391 -1.230 1.028 1.00 0.00 O ATOM 325 CB LYS A 158 -12.591 -3.603 2.517 1.00 0.00 C ATOM 326 CG LYS A 158 -13.454 -4.693 1.868 1.00 0.00 C ATOM 327 CD LYS A 158 -14.187 -5.511 2.935 1.00 0.00 C ATOM 328 CE LYS A 158 -14.822 -6.749 2.294 1.00 0.00 C ATOM 329 NZ LYS A 158 -15.572 -7.542 3.284 1.00 0.00 N ATOM 0 H LYS A 158 -10.814 -1.897 3.052 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.344 -3.677 0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -11.957 -4.044 3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.230 -2.872 3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -14.177 -4.237 1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -12.826 -5.350 1.266 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.491 -5.812 3.718 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.956 -4.901 3.410 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.491 -6.442 1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -14.045 -7.367 1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -15.990 -8.373 2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -14.928 -7.855 4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -16.329 -6.959 3.695 1.00 0.00 H new ATOM 339 N ASN A 159 -12.174 -1.932 -0.729 1.00 0.00 N ATOM 340 CA ASN A 159 -12.932 -1.287 -1.796 1.00 0.00 C ATOM 341 C ASN A 159 -12.983 0.241 -1.674 1.00 0.00 C ATOM 342 O ASN A 159 -14.057 0.836 -1.563 1.00 0.00 O ATOM 343 CB ASN A 159 -14.322 -1.939 -1.915 1.00 0.00 C ATOM 344 CG ASN A 159 -14.989 -1.660 -3.260 1.00 0.00 C ATOM 345 OD1 ASN A 159 -15.040 -2.530 -4.124 1.00 0.00 O ATOM 346 ND2 ASN A 159 -15.513 -0.455 -3.457 1.00 0.00 N ATOM 0 H ASN A 159 -11.336 -2.400 -1.074 1.00 0.00 H new ATOM 0 HA ASN A 159 -12.400 -1.454 -2.733 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.227 -3.016 -1.777 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -14.962 -1.571 -1.113 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.970 -0.236 -4.342 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.458 0.251 -2.723 1.00 0.00 H new ATOM 352 N VAL A 160 -11.813 0.882 -1.752 1.00 0.00 N ATOM 353 CA VAL A 160 -11.698 2.329 -1.903 1.00 0.00 C ATOM 354 C VAL A 160 -11.683 2.648 -3.404 1.00 0.00 C ATOM 355 O VAL A 160 -11.088 1.905 -4.185 1.00 0.00 O ATOM 356 CB VAL A 160 -10.452 2.855 -1.163 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.148 2.239 -1.687 1.00 0.00 C ATOM 358 CG2 VAL A 160 -10.366 4.384 -1.261 1.00 0.00 C ATOM 0 H VAL A 160 -10.913 0.403 -1.711 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.548 2.838 -1.449 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.567 2.556 -0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.304 2.646 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.180 1.157 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.033 2.476 -2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.479 4.733 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.303 4.678 -2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.255 4.828 -0.812 1.00 0.00 H new ATOM 368 N GLN A 161 -12.340 3.732 -3.826 1.00 0.00 N ATOM 369 CA GLN A 161 -12.325 4.144 -5.224 1.00 0.00 C ATOM 370 C GLN A 161 -10.915 4.615 -5.598 1.00 0.00 C ATOM 371 O GLN A 161 -10.365 5.483 -4.924 1.00 0.00 O ATOM 372 CB GLN A 161 -13.379 5.236 -5.447 1.00 0.00 C ATOM 373 CG GLN A 161 -13.398 5.729 -6.901 1.00 0.00 C ATOM 374 CD GLN A 161 -14.589 6.644 -7.170 1.00 0.00 C ATOM 375 OE1 GLN A 161 -15.522 6.267 -7.869 1.00 0.00 O ATOM 376 NE2 GLN A 161 -14.576 7.850 -6.613 1.00 0.00 N ATOM 0 H GLN A 161 -12.888 4.338 -3.215 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.578 3.306 -5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.363 4.849 -5.182 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.177 6.076 -4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.473 6.263 -7.116 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.437 4.873 -7.575 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.785 8.137 -6.036 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -15.357 8.489 -6.763 1.00 0.00 H new ATOM 383 N LYS A 162 -10.350 4.056 -6.676 1.00 0.00 N ATOM 384 CA LYS A 162 -8.996 4.325 -7.161 1.00 0.00 C ATOM 385 C LYS A 162 -8.662 5.816 -7.071 1.00 0.00 C ATOM 386 O LYS A 162 -7.660 6.211 -6.479 1.00 0.00 O ATOM 387 CB LYS A 162 -8.872 3.797 -8.604 1.00 0.00 C ATOM 388 CG LYS A 162 -7.439 3.522 -9.092 1.00 0.00 C ATOM 389 CD LYS A 162 -6.520 4.753 -9.105 1.00 0.00 C ATOM 390 CE LYS A 162 -5.249 4.513 -9.932 1.00 0.00 C ATOM 391 NZ LYS A 162 -4.446 3.391 -9.413 1.00 0.00 N ATOM 0 H LYS A 162 -10.846 3.378 -7.255 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.272 3.808 -6.531 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.447 2.875 -8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.333 4.520 -9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.993 2.759 -8.455 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.485 3.109 -10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.062 5.606 -9.513 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.244 5.010 -8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.525 4.311 -10.967 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.644 5.419 -9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.626 3.235 -10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.116 3.615 -8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.029 2.530 -9.387 1.00 0.00 H new ATOM 401 N ASN A 163 -9.546 6.649 -7.625 1.00 0.00 N ATOM 402 CA ASN A 163 -9.352 8.089 -7.766 1.00 0.00 C ATOM 403 C ASN A 163 -9.109 8.775 -6.419 1.00 0.00 C ATOM 404 O ASN A 163 -8.529 9.857 -6.385 1.00 0.00 O ATOM 405 CB ASN A 163 -10.593 8.716 -8.424 1.00 0.00 C ATOM 406 CG ASN A 163 -11.004 8.002 -9.709 1.00 0.00 C ATOM 407 OD1 ASN A 163 -11.421 6.847 -9.659 1.00 0.00 O ATOM 408 ND2 ASN A 163 -10.890 8.659 -10.860 1.00 0.00 N ATOM 0 H ASN A 163 -10.440 6.329 -7.997 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.468 8.237 -8.387 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.424 8.693 -7.719 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -10.392 9.764 -8.644 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -11.152 8.205 -11.735 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -10.540 9.617 -10.868 1.00 0.00 H new ATOM 414 N ASP A 164 -9.567 8.170 -5.321 1.00 0.00 N ATOM 415 CA ASP A 164 -9.497 8.734 -3.981 1.00 0.00 C ATOM 416 C ASP A 164 -8.275 8.219 -3.207 1.00 0.00 C ATOM 417 O ASP A 164 -8.032 8.650 -2.079 1.00 0.00 O ATOM 418 CB ASP A 164 -10.812 8.423 -3.260 1.00 0.00 C ATOM 419 CG ASP A 164 -11.987 9.137 -3.913 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.533 8.568 -4.885 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.310 10.250 -3.447 1.00 0.00 O ATOM 0 H ASP A 164 -10.007 7.250 -5.345 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.368 9.814 -4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.988 7.347 -3.269 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.736 8.725 -2.215 1.00 0.00 H new ATOM 425 N VAL A 165 -7.486 7.316 -3.801 1.00 0.00 N ATOM 426 CA VAL A 165 -6.233 6.875 -3.211 1.00 0.00 C ATOM 427 C VAL A 165 -5.139 7.850 -3.659 1.00 0.00 C ATOM 428 O VAL A 165 -4.589 7.717 -4.751 1.00 0.00 O ATOM 429 CB VAL A 165 -5.949 5.429 -3.651 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.675 4.904 -2.985 1.00 0.00 C ATOM 431 CG2 VAL A 165 -7.109 4.499 -3.278 1.00 0.00 C ATOM 0 H VAL A 165 -7.702 6.878 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.273 6.876 -2.122 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.827 5.440 -4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.491 3.880 -3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.831 5.532 -3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.795 4.926 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.880 3.484 -3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.253 4.512 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.021 4.839 -3.769 1.00 0.00 H new ATOM 441 N ASN A 166 -4.805 8.823 -2.810 1.00 0.00 N ATOM 442 CA ASN A 166 -3.793 9.829 -3.111 1.00 0.00 C ATOM 443 C ASN A 166 -2.455 9.371 -2.532 1.00 0.00 C ATOM 444 O ASN A 166 -2.163 9.627 -1.363 1.00 0.00 O ATOM 445 CB ASN A 166 -4.243 11.182 -2.542 1.00 0.00 C ATOM 446 CG ASN A 166 -3.131 12.229 -2.568 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.224 12.167 -3.392 1.00 0.00 O ATOM 448 ND2 ASN A 166 -3.194 13.201 -1.663 1.00 0.00 N ATOM 0 H ASN A 166 -5.233 8.933 -1.891 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.668 9.951 -4.187 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -5.095 11.548 -3.115 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.584 11.045 -1.516 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.475 13.924 -1.640 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.962 13.224 -0.992 1.00 0.00 H new ATOM 454 N VAL A 167 -1.643 8.685 -3.342 1.00 0.00 N ATOM 455 CA VAL A 167 -0.314 8.248 -2.936 1.00 0.00 C ATOM 456 C VAL A 167 0.693 9.357 -3.244 1.00 0.00 C ATOM 457 O VAL A 167 1.127 9.508 -4.385 1.00 0.00 O ATOM 458 CB VAL A 167 0.064 6.915 -3.609 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.298 6.335 -2.914 1.00 0.00 C ATOM 460 CG2 VAL A 167 -1.069 5.890 -3.493 1.00 0.00 C ATOM 0 H VAL A 167 -1.893 8.420 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.304 8.061 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 167 0.259 7.114 -4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.571 5.391 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.128 7.037 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.075 6.163 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.770 4.961 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.280 5.699 -2.441 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.964 6.280 -3.978 1.00 0.00 H new ATOM 470 N GLU A 168 1.077 10.127 -2.225 1.00 0.00 N ATOM 471 CA GLU A 168 2.032 11.206 -2.385 1.00 0.00 C ATOM 472 C GLU A 168 3.438 10.631 -2.222 1.00 0.00 C ATOM 473 O GLU A 168 3.900 10.407 -1.101 1.00 0.00 O ATOM 474 CB GLU A 168 1.747 12.323 -1.374 1.00 0.00 C ATOM 475 CG GLU A 168 0.299 12.822 -1.499 1.00 0.00 C ATOM 476 CD GLU A 168 -0.040 13.937 -0.515 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.629 14.004 0.539 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.987 14.691 -0.832 1.00 0.00 O ATOM 0 H GLU A 168 0.732 10.015 -1.272 1.00 0.00 H new ATOM 0 HA GLU A 168 1.946 11.650 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.923 11.957 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.436 13.151 -1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.131 13.180 -2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.382 11.986 -1.339 1.00 0.00 H new ATOM 483 N PHE A 169 4.109 10.419 -3.354 1.00 0.00 N ATOM 484 CA PHE A 169 5.520 10.087 -3.433 1.00 0.00 C ATOM 485 C PHE A 169 6.248 11.334 -3.920 1.00 0.00 C ATOM 486 O PHE A 169 5.910 11.874 -4.974 1.00 0.00 O ATOM 487 CB PHE A 169 5.750 8.967 -4.454 1.00 0.00 C ATOM 488 CG PHE A 169 4.913 7.711 -4.302 1.00 0.00 C ATOM 489 CD1 PHE A 169 5.388 6.662 -3.492 1.00 0.00 C ATOM 490 CD2 PHE A 169 3.905 7.451 -5.250 1.00 0.00 C ATOM 491 CE1 PHE A 169 4.963 5.341 -3.731 1.00 0.00 C ATOM 492 CE2 PHE A 169 3.491 6.133 -5.498 1.00 0.00 C ATOM 493 CZ PHE A 169 4.060 5.072 -4.775 1.00 0.00 C ATOM 0 H PHE A 169 3.664 10.477 -4.270 1.00 0.00 H new ATOM 0 HA PHE A 169 5.880 9.756 -2.459 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.571 9.374 -5.449 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.801 8.681 -4.411 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.078 6.870 -2.688 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.449 8.269 -5.788 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.330 4.535 -3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.736 5.935 -6.244 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.805 4.052 -5.020 1.00 0.00 H new ATOM 502 N SER A 170 7.249 11.799 -3.177 1.00 0.00 N ATOM 503 CA SER A 170 8.099 12.902 -3.612 1.00 0.00 C ATOM 504 C SER A 170 9.474 12.727 -2.976 1.00 0.00 C ATOM 505 O SER A 170 9.989 13.646 -2.344 1.00 0.00 O ATOM 506 CB SER A 170 7.447 14.250 -3.268 1.00 0.00 C ATOM 507 OG SER A 170 6.085 14.264 -3.648 1.00 0.00 O ATOM 0 H SER A 170 7.492 11.423 -2.261 1.00 0.00 H new ATOM 0 HA SER A 170 8.221 12.894 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.532 14.437 -2.197 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.978 15.055 -3.775 1.00 0.00 H new ATOM 0 HG SER A 170 5.690 15.131 -3.418 1.00 0.00 H new ATOM 512 N GLU A 171 10.022 11.511 -3.096 1.00 0.00 N ATOM 513 CA GLU A 171 11.219 11.020 -2.418 1.00 0.00 C ATOM 514 C GLU A 171 11.011 10.900 -0.902 1.00 0.00 C ATOM 515 O GLU A 171 11.120 9.807 -0.353 1.00 0.00 O ATOM 516 CB GLU A 171 12.468 11.842 -2.771 1.00 0.00 C ATOM 517 CG GLU A 171 12.780 11.771 -4.272 1.00 0.00 C ATOM 518 CD GLU A 171 14.111 12.437 -4.600 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.140 11.898 -4.139 1.00 0.00 O ATOM 520 OE2 GLU A 171 14.075 13.470 -5.303 1.00 0.00 O ATOM 0 H GLU A 171 9.613 10.804 -3.707 1.00 0.00 H new ATOM 0 HA GLU A 171 11.400 10.012 -2.791 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.316 12.881 -2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.321 11.472 -2.203 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.806 10.729 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.982 12.256 -4.834 1.00 0.00 H new ATOM 525 N LYS A 172 10.719 12.033 -0.257 1.00 0.00 N ATOM 526 CA LYS A 172 10.504 12.245 1.169 1.00 0.00 C ATOM 527 C LYS A 172 10.108 11.003 1.979 1.00 0.00 C ATOM 528 O LYS A 172 10.890 10.512 2.790 1.00 0.00 O ATOM 529 CB LYS A 172 9.506 13.408 1.345 1.00 0.00 C ATOM 530 CG LYS A 172 8.184 13.285 0.550 1.00 0.00 C ATOM 531 CD LYS A 172 6.969 13.210 1.487 1.00 0.00 C ATOM 532 CE LYS A 172 5.685 12.781 0.764 1.00 0.00 C ATOM 533 NZ LYS A 172 5.314 13.696 -0.329 1.00 0.00 N ATOM 0 H LYS A 172 10.619 12.906 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 172 11.472 12.502 1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.264 13.498 2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.000 14.334 1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.078 14.141 -0.117 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.217 12.394 -0.077 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.180 12.506 2.292 1.00 0.00 H new ATOM 0 HD3 LYS A 172 6.812 14.185 1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.818 11.777 0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 172 4.868 12.731 1.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.299 13.599 -0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.519 14.676 -0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.862 13.460 -1.181 1.00 0.00 H new ATOM 543 N GLU A 173 8.872 10.542 1.797 1.00 0.00 N ATOM 544 CA GLU A 173 8.263 9.421 2.480 1.00 0.00 C ATOM 545 C GLU A 173 7.227 8.862 1.512 1.00 0.00 C ATOM 546 O GLU A 173 6.932 9.500 0.499 1.00 0.00 O ATOM 547 CB GLU A 173 7.523 9.892 3.745 1.00 0.00 C ATOM 548 CG GLU A 173 8.376 10.699 4.733 1.00 0.00 C ATOM 549 CD GLU A 173 7.597 11.058 5.998 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.669 10.296 6.346 1.00 0.00 O ATOM 551 OE2 GLU A 173 7.944 12.099 6.598 1.00 0.00 O ATOM 0 H GLU A 173 8.237 10.973 1.126 1.00 0.00 H new ATOM 0 HA GLU A 173 9.019 8.692 2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.670 10.500 3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.125 9.018 4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.261 10.123 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.725 11.612 4.250 1.00 0.00 H new ATOM 556 N LEU A 174 6.644 7.713 1.844 1.00 0.00 N ATOM 557 CA LEU A 174 5.461 7.221 1.159 1.00 0.00 C ATOM 558 C LEU A 174 4.282 7.668 2.016 1.00 0.00 C ATOM 559 O LEU A 174 4.020 7.060 3.055 1.00 0.00 O ATOM 560 CB LEU A 174 5.553 5.700 0.991 1.00 0.00 C ATOM 561 CG LEU A 174 4.211 4.986 0.758 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.384 5.614 -0.366 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.497 3.526 0.411 1.00 0.00 C ATOM 0 H LEU A 174 6.978 7.104 2.590 1.00 0.00 H new ATOM 0 HA LEU A 174 5.351 7.615 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.213 5.482 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.021 5.280 1.881 1.00 0.00 H new ATOM 0 HG LEU A 174 3.625 5.077 1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.449 5.065 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.166 6.653 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.946 5.572 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.557 3.001 0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.106 3.479 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.032 3.054 1.235 1.00 0.00 H new ATOM 574 N SER A 175 3.603 8.744 1.607 1.00 0.00 N ATOM 575 CA SER A 175 2.433 9.251 2.304 1.00 0.00 C ATOM 576 C SER A 175 1.186 8.891 1.495 1.00 0.00 C ATOM 577 O SER A 175 0.858 9.566 0.522 1.00 0.00 O ATOM 578 CB SER A 175 2.598 10.757 2.521 1.00 0.00 C ATOM 579 OG SER A 175 3.799 11.007 3.231 1.00 0.00 O ATOM 0 H SER A 175 3.856 9.285 0.780 1.00 0.00 H new ATOM 0 HA SER A 175 2.322 8.797 3.289 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.617 11.273 1.561 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.747 11.150 3.077 1.00 0.00 H new ATOM 0 HG SER A 175 3.904 11.972 3.367 1.00 0.00 H new ATOM 584 N ALA A 176 0.496 7.823 1.898 1.00 0.00 N ATOM 585 CA ALA A 176 -0.700 7.330 1.235 1.00 0.00 C ATOM 586 C ALA A 176 -1.926 7.892 1.944 1.00 0.00 C ATOM 587 O ALA A 176 -2.224 7.469 3.061 1.00 0.00 O ATOM 588 CB ALA A 176 -0.702 5.799 1.244 1.00 0.00 C ATOM 0 H ALA A 176 0.763 7.269 2.712 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.719 7.657 0.195 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.600 5.433 0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.179 5.431 0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.687 5.441 2.273 1.00 0.00 H new ATOM 594 N LEU A 177 -2.609 8.857 1.322 1.00 0.00 N ATOM 595 CA LEU A 177 -3.853 9.432 1.813 1.00 0.00 C ATOM 596 C LEU A 177 -5.001 8.679 1.135 1.00 0.00 C ATOM 597 O LEU A 177 -5.325 8.928 -0.027 1.00 0.00 O ATOM 598 CB LEU A 177 -3.903 10.936 1.508 1.00 0.00 C ATOM 599 CG LEU A 177 -3.041 11.801 2.444 1.00 0.00 C ATOM 600 CD1 LEU A 177 -1.536 11.611 2.212 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.392 13.275 2.213 1.00 0.00 C ATOM 0 H LEU A 177 -2.300 9.267 0.441 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.933 9.329 2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.577 11.097 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.938 11.273 1.571 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.256 11.491 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.979 12.246 2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.270 10.568 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.289 11.884 1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.788 13.900 2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.190 13.539 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.448 13.436 2.429 1.00 0.00 H new ATOM 612 N VAL A 178 -5.581 7.724 1.857 1.00 0.00 N ATOM 613 CA VAL A 178 -6.661 6.867 1.409 1.00 0.00 C ATOM 614 C VAL A 178 -7.978 7.566 1.763 1.00 0.00 C ATOM 615 O VAL A 178 -8.512 7.372 2.857 1.00 0.00 O ATOM 616 CB VAL A 178 -6.528 5.486 2.089 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.456 4.466 1.424 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.097 4.933 2.046 1.00 0.00 C ATOM 0 H VAL A 178 -5.293 7.522 2.814 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.630 6.698 0.333 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.806 5.639 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.348 3.500 1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.489 4.804 1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.193 4.367 0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.067 3.961 2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.780 4.823 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.425 5.621 2.560 1.00 0.00 H new ATOM 628 N LYS A 179 -8.500 8.402 0.861 1.00 0.00 N ATOM 629 CA LYS A 179 -9.768 9.076 1.104 1.00 0.00 C ATOM 630 C LYS A 179 -10.892 8.056 0.902 1.00 0.00 C ATOM 631 O LYS A 179 -11.023 7.477 -0.175 1.00 0.00 O ATOM 632 CB LYS A 179 -9.887 10.318 0.214 1.00 0.00 C ATOM 633 CG LYS A 179 -8.807 11.349 0.575 1.00 0.00 C ATOM 634 CD LYS A 179 -8.788 12.540 -0.392 1.00 0.00 C ATOM 635 CE LYS A 179 -8.215 12.143 -1.761 1.00 0.00 C ATOM 636 NZ LYS A 179 -8.059 13.312 -2.642 1.00 0.00 N ATOM 0 H LYS A 179 -8.065 8.624 -0.035 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.837 9.446 2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.789 10.032 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.875 10.763 0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.978 11.711 1.589 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -7.830 10.865 0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -9.800 12.925 -0.517 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -8.191 13.347 0.034 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.249 11.658 -1.625 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.874 11.415 -2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -7.670 13.008 -3.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.985 13.760 -2.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.411 13.995 -2.201 1.00 0.00 H new ATOM 646 N LEU A 180 -11.664 7.767 1.951 1.00 0.00 N ATOM 647 CA LEU A 180 -12.657 6.707 1.909 1.00 0.00 C ATOM 648 C LEU A 180 -13.930 7.156 1.189 1.00 0.00 C ATOM 649 O LEU A 180 -14.212 8.353 1.120 1.00 0.00 O ATOM 650 CB LEU A 180 -13.030 6.281 3.335 1.00 0.00 C ATOM 651 CG LEU A 180 -11.908 5.631 4.159 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.574 4.832 5.285 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.023 4.683 3.343 1.00 0.00 C ATOM 0 H LEU A 180 -11.615 8.259 2.843 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.218 5.872 1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.387 7.159 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.864 5.581 3.278 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.258 6.424 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.807 4.354 5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -13.165 5.504 5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.224 4.070 4.855 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.252 4.260 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.634 3.879 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.553 5.235 2.529 1.00 0.00 H new ATOM 664 N PRO A 181 -14.748 6.196 0.715 1.00 0.00 N ATOM 665 CA PRO A 181 -16.103 6.449 0.245 1.00 0.00 C ATOM 666 C PRO A 181 -16.883 7.366 1.194 1.00 0.00 C ATOM 667 O PRO A 181 -17.636 8.226 0.751 1.00 0.00 O ATOM 668 CB PRO A 181 -16.753 5.065 0.158 1.00 0.00 C ATOM 669 CG PRO A 181 -15.578 4.155 -0.193 1.00 0.00 C ATOM 670 CD PRO A 181 -14.432 4.776 0.601 1.00 0.00 C ATOM 0 HA PRO A 181 -16.100 6.968 -0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.218 4.778 1.101 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.531 5.032 -0.605 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.763 3.122 0.101 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.374 4.150 -1.264 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.344 4.315 1.585 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.479 4.627 0.093 1.00 0.00 H new ATOM 675 N SER A 182 -16.679 7.200 2.505 1.00 0.00 N ATOM 676 CA SER A 182 -17.301 7.991 3.552 1.00 0.00 C ATOM 677 C SER A 182 -16.659 9.378 3.724 1.00 0.00 C ATOM 678 O SER A 182 -16.846 10.005 4.765 1.00 0.00 O ATOM 679 CB SER A 182 -17.198 7.166 4.843 1.00 0.00 C ATOM 680 OG SER A 182 -15.918 6.557 4.907 1.00 0.00 O ATOM 0 H SER A 182 -16.052 6.483 2.871 1.00 0.00 H new ATOM 0 HA SER A 182 -18.339 8.196 3.289 1.00 0.00 H new ATOM 0 HB2 SER A 182 -17.353 7.806 5.711 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.978 6.405 4.865 1.00 0.00 H new ATOM 0 HG SER A 182 -15.625 6.509 5.841 1.00 0.00 H new ATOM 685 N GLY A 183 -15.879 9.877 2.759 1.00 0.00 N ATOM 686 CA GLY A 183 -15.340 11.234 2.788 1.00 0.00 C ATOM 687 C GLY A 183 -14.116 11.371 3.696 1.00 0.00 C ATOM 688 O GLY A 183 -13.171 12.084 3.361 1.00 0.00 O ATOM 0 H GLY A 183 -15.605 9.345 1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.070 11.534 1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.116 11.920 3.127 1.00 0.00 H new ATOM 692 N GLU A 184 -14.119 10.691 4.846 1.00 0.00 N ATOM 693 CA GLU A 184 -13.031 10.740 5.811 1.00 0.00 C ATOM 694 C GLU A 184 -11.771 10.120 5.201 1.00 0.00 C ATOM 695 O GLU A 184 -11.857 9.314 4.275 1.00 0.00 O ATOM 696 CB GLU A 184 -13.457 9.977 7.075 1.00 0.00 C ATOM 697 CG GLU A 184 -13.517 8.466 6.804 1.00 0.00 C ATOM 698 CD GLU A 184 -14.261 7.696 7.888 1.00 0.00 C ATOM 699 OE1 GLU A 184 -13.919 7.901 9.072 1.00 0.00 O ATOM 700 OE2 GLU A 184 -15.150 6.901 7.507 1.00 0.00 O ATOM 0 H GLU A 184 -14.889 10.086 5.131 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.808 11.774 6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.753 10.179 7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.433 10.331 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -14.004 8.294 5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.502 8.077 6.721 1.00 0.00 H new ATOM 705 N ASP A 185 -10.599 10.478 5.730 1.00 0.00 N ATOM 706 CA ASP A 185 -9.323 10.012 5.212 1.00 0.00 C ATOM 707 C ASP A 185 -8.671 9.036 6.185 1.00 0.00 C ATOM 708 O ASP A 185 -8.640 9.278 7.393 1.00 0.00 O ATOM 709 CB ASP A 185 -8.416 11.209 4.934 1.00 0.00 C ATOM 710 CG ASP A 185 -7.076 10.778 4.341 1.00 0.00 C ATOM 711 OD1 ASP A 185 -7.073 10.374 3.159 1.00 0.00 O ATOM 712 OD2 ASP A 185 -6.076 10.868 5.085 1.00 0.00 O ATOM 0 H ASP A 185 -10.514 11.102 6.533 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.489 9.478 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.915 11.892 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.244 11.758 5.860 1.00 0.00 H new ATOM 716 N TYR A 186 -8.160 7.933 5.644 1.00 0.00 N ATOM 717 CA TYR A 186 -7.305 6.991 6.338 1.00 0.00 C ATOM 718 C TYR A 186 -5.920 7.213 5.747 1.00 0.00 C ATOM 719 O TYR A 186 -5.814 7.540 4.568 1.00 0.00 O ATOM 720 CB TYR A 186 -7.821 5.562 6.142 1.00 0.00 C ATOM 721 CG TYR A 186 -8.898 5.158 7.134 1.00 0.00 C ATOM 722 CD1 TYR A 186 -10.037 5.965 7.325 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.696 4.041 7.965 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.929 5.693 8.376 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.596 3.762 9.007 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.706 4.595 9.220 1.00 0.00 C ATOM 727 OH TYR A 186 -11.547 4.351 10.263 1.00 0.00 O ATOM 0 H TYR A 186 -8.340 7.667 4.676 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.287 7.140 7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.216 5.464 5.131 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -6.984 4.869 6.226 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -10.225 6.796 6.661 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.846 3.395 7.801 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.787 6.330 8.534 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.434 2.906 9.645 1.00 0.00 H new ATOM 0 HH TYR A 186 -11.248 3.551 10.744 1.00 0.00 H new ATOM 736 N ASN A 187 -4.863 7.129 6.554 1.00 0.00 N ATOM 737 CA ASN A 187 -3.546 7.562 6.124 1.00 0.00 C ATOM 738 C ASN A 187 -2.433 6.681 6.672 1.00 0.00 C ATOM 739 O ASN A 187 -2.449 6.316 7.846 1.00 0.00 O ATOM 740 CB ASN A 187 -3.353 9.026 6.525 1.00 0.00 C ATOM 741 CG ASN A 187 -1.949 9.536 6.217 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.320 10.150 7.068 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.431 9.277 5.020 1.00 0.00 N ATOM 0 H ASN A 187 -4.899 6.765 7.506 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.487 7.468 5.040 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.083 9.642 6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.550 9.136 7.591 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.488 9.592 4.793 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.977 8.763 4.328 1.00 0.00 H new ATOM 749 N LEU A 188 -1.451 6.380 5.818 1.00 0.00 N ATOM 750 CA LEU A 188 -0.207 5.727 6.179 1.00 0.00 C ATOM 751 C LEU A 188 0.937 6.635 5.718 1.00 0.00 C ATOM 752 O LEU A 188 0.936 7.056 4.561 1.00 0.00 O ATOM 753 CB LEU A 188 -0.159 4.366 5.471 1.00 0.00 C ATOM 754 CG LEU A 188 0.993 3.466 5.939 1.00 0.00 C ATOM 755 CD1 LEU A 188 0.691 2.847 7.310 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.192 2.353 4.906 1.00 0.00 C ATOM 0 H LEU A 188 -1.511 6.595 4.823 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.123 5.561 7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.103 3.847 5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.068 4.528 4.397 1.00 0.00 H new ATOM 0 HG LEU A 188 1.897 4.068 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.525 2.215 7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.549 3.640 8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.216 2.246 7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.008 1.704 5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.276 1.769 4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.434 2.793 3.939 1.00 0.00 H new ATOM 767 N LYS A 189 1.890 6.950 6.600 1.00 0.00 N ATOM 768 CA LYS A 189 3.105 7.687 6.265 1.00 0.00 C ATOM 769 C LYS A 189 4.315 6.823 6.604 1.00 0.00 C ATOM 770 O LYS A 189 4.706 6.744 7.766 1.00 0.00 O ATOM 771 CB LYS A 189 3.165 9.026 7.008 1.00 0.00 C ATOM 772 CG LYS A 189 2.028 9.963 6.589 1.00 0.00 C ATOM 773 CD LYS A 189 2.346 11.398 7.025 1.00 0.00 C ATOM 774 CE LYS A 189 1.207 12.350 6.643 1.00 0.00 C ATOM 775 NZ LYS A 189 1.540 13.745 6.979 1.00 0.00 N ATOM 0 H LYS A 189 1.834 6.693 7.586 1.00 0.00 H new ATOM 0 HA LYS A 189 3.105 7.912 5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.112 8.848 8.082 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.123 9.507 6.812 1.00 0.00 H new ATOM 0 HG2 LYS A 189 1.893 9.924 5.508 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.091 9.636 7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 189 2.505 11.428 8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.274 11.728 6.557 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.005 12.269 5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 189 0.295 12.056 7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.750 14.365 6.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.709 13.825 8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 2.397 14.031 6.464 1.00 0.00 H new ATOM 785 N LEU A 190 4.901 6.160 5.605 1.00 0.00 N ATOM 786 CA LEU A 190 6.085 5.344 5.816 1.00 0.00 C ATOM 787 C LEU A 190 7.327 6.191 5.548 1.00 0.00 C ATOM 788 O LEU A 190 7.599 6.554 4.400 1.00 0.00 O ATOM 789 CB LEU A 190 6.052 4.095 4.926 1.00 0.00 C ATOM 790 CG LEU A 190 4.800 3.223 5.112 1.00 0.00 C ATOM 791 CD1 LEU A 190 4.985 1.934 4.309 1.00 0.00 C ATOM 792 CD2 LEU A 190 4.543 2.846 6.575 1.00 0.00 C ATOM 0 H LEU A 190 4.569 6.176 4.641 1.00 0.00 H new ATOM 0 HA LEU A 190 6.111 4.998 6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.114 4.404 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 190 6.936 3.491 5.133 1.00 0.00 H new ATOM 0 HG LEU A 190 3.944 3.804 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.105 1.301 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.116 2.178 3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 190 5.866 1.403 4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 190 3.646 2.231 6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.395 2.287 6.962 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.405 3.752 7.165 1.00 0.00 H new ATOM 803 N GLU A 191 8.083 6.486 6.611 1.00 0.00 N ATOM 804 CA GLU A 191 9.399 7.097 6.521 1.00 0.00 C ATOM 805 C GLU A 191 10.356 6.073 5.908 1.00 0.00 C ATOM 806 O GLU A 191 10.991 5.304 6.630 1.00 0.00 O ATOM 807 CB GLU A 191 9.868 7.532 7.918 1.00 0.00 C ATOM 808 CG GLU A 191 8.973 8.631 8.509 1.00 0.00 C ATOM 809 CD GLU A 191 9.458 9.088 9.884 1.00 0.00 C ATOM 810 OE1 GLU A 191 9.752 8.194 10.709 1.00 0.00 O ATOM 811 OE2 GLU A 191 9.525 10.319 10.088 1.00 0.00 O ATOM 0 H GLU A 191 7.787 6.301 7.569 1.00 0.00 H new ATOM 0 HA GLU A 191 9.371 7.987 5.892 1.00 0.00 H new ATOM 0 HB2 GLU A 191 9.871 6.669 8.584 1.00 0.00 H new ATOM 0 HB3 GLU A 191 10.895 7.893 7.860 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.951 9.484 7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.951 8.261 8.590 1.00 0.00 H new ATOM 816 N LEU A 192 10.414 6.058 4.576 1.00 0.00 N ATOM 817 CA LEU A 192 11.189 5.114 3.783 1.00 0.00 C ATOM 818 C LEU A 192 12.658 5.085 4.219 1.00 0.00 C ATOM 819 O LEU A 192 13.243 6.126 4.510 1.00 0.00 O ATOM 820 CB LEU A 192 11.105 5.492 2.297 1.00 0.00 C ATOM 821 CG LEU A 192 9.685 5.540 1.707 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.768 6.069 0.272 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.010 4.163 1.720 1.00 0.00 C ATOM 0 H LEU A 192 9.903 6.729 4.003 1.00 0.00 H new ATOM 0 HA LEU A 192 10.768 4.121 3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.570 6.469 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.694 4.776 1.724 1.00 0.00 H new ATOM 0 HG LEU A 192 9.077 6.201 2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.768 6.109 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.201 7.069 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.395 5.406 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.010 4.244 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.600 3.463 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 192 8.940 3.802 2.746 1.00 0.00 H new ATOM 834 N LEU A 193 13.257 3.891 4.224 1.00 0.00 N ATOM 835 CA LEU A 193 14.672 3.686 4.503 1.00 0.00 C ATOM 836 C LEU A 193 15.535 4.510 3.544 1.00 0.00 C ATOM 837 O LEU A 193 16.515 5.125 3.957 1.00 0.00 O ATOM 838 CB LEU A 193 14.992 2.187 4.368 1.00 0.00 C ATOM 839 CG LEU A 193 16.465 1.826 4.626 1.00 0.00 C ATOM 840 CD1 LEU A 193 16.859 2.091 6.085 1.00 0.00 C ATOM 841 CD2 LEU A 193 16.685 0.347 4.288 1.00 0.00 C ATOM 0 H LEU A 193 12.756 3.024 4.029 1.00 0.00 H new ATOM 0 HA LEU A 193 14.896 4.017 5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.367 1.630 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 193 14.720 1.859 3.365 1.00 0.00 H new ATOM 0 HG LEU A 193 17.092 2.453 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.906 1.825 6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.717 3.147 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.235 1.489 6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 193 17.727 0.084 4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.041 -0.269 4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.443 0.174 3.239 1.00 0.00 H new ATOM 852 N HIS A 194 15.181 4.481 2.255 1.00 0.00 N ATOM 853 CA HIS A 194 15.869 5.193 1.191 1.00 0.00 C ATOM 854 C HIS A 194 14.828 6.020 0.436 1.00 0.00 C ATOM 855 O HIS A 194 13.679 5.584 0.353 1.00 0.00 O ATOM 856 CB HIS A 194 16.510 4.179 0.233 1.00 0.00 C ATOM 857 CG HIS A 194 17.414 3.166 0.890 1.00 0.00 C ATOM 858 ND1 HIS A 194 17.254 1.798 0.851 1.00 0.00 N ATOM 859 CD2 HIS A 194 18.590 3.425 1.542 1.00 0.00 C ATOM 860 CE1 HIS A 194 18.317 1.248 1.459 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.158 2.197 1.900 1.00 0.00 N ATOM 0 H HIS A 194 14.382 3.942 1.921 1.00 0.00 H new ATOM 0 HA HIS A 194 16.648 5.837 1.599 1.00 0.00 H new ATOM 0 HB2 HIS A 194 15.717 3.648 -0.294 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.083 4.723 -0.518 1.00 0.00 H new ATOM 0 HD1 HIS A 194 16.470 1.295 0.436 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.005 4.402 1.744 1.00 0.00 H new ATOM 0 HE1 HIS A 194 18.474 0.186 1.577 1.00 0.00 H new ATOM 868 N PRO A 195 15.196 7.179 -0.132 1.00 0.00 N ATOM 869 CA PRO A 195 14.325 7.894 -1.047 1.00 0.00 C ATOM 870 C PRO A 195 14.130 7.045 -2.308 1.00 0.00 C ATOM 871 O PRO A 195 14.894 6.112 -2.559 1.00 0.00 O ATOM 872 CB PRO A 195 15.050 9.207 -1.353 1.00 0.00 C ATOM 873 CG PRO A 195 16.524 8.832 -1.203 1.00 0.00 C ATOM 874 CD PRO A 195 16.510 7.801 -0.073 1.00 0.00 C ATOM 0 HA PRO A 195 13.335 8.092 -0.637 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.826 9.567 -2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.763 9.997 -0.660 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.929 8.414 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 195 17.136 9.698 -0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.300 7.062 -0.206 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.677 8.276 0.894 1.00 0.00 H new ATOM 879 N ILE A 196 13.109 7.364 -3.108 1.00 0.00 N ATOM 880 CA ILE A 196 12.763 6.598 -4.296 1.00 0.00 C ATOM 881 C ILE A 196 12.225 7.559 -5.356 1.00 0.00 C ATOM 882 O ILE A 196 11.544 8.530 -5.028 1.00 0.00 O ATOM 883 CB ILE A 196 11.800 5.463 -3.899 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.687 4.359 -4.965 1.00 0.00 C ATOM 885 CG2 ILE A 196 10.438 5.983 -3.416 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.615 4.595 -6.032 1.00 0.00 C ATOM 0 H ILE A 196 12.500 8.166 -2.944 1.00 0.00 H new ATOM 0 HA ILE A 196 13.629 6.108 -4.742 1.00 0.00 H new ATOM 0 HB ILE A 196 12.255 4.977 -3.036 1.00 0.00 H new ATOM 0 HG12 ILE A 196 12.653 4.252 -5.459 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.479 3.413 -4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 196 9.800 5.140 -3.150 1.00 0.00 H new ATOM 0 HG22 ILE A 196 10.581 6.620 -2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 196 9.965 6.558 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 196 10.613 3.763 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 196 9.637 4.669 -5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.830 5.521 -6.565 1.00 0.00 H new ATOM 897 N ILE A 197 12.587 7.325 -6.621 1.00 0.00 N ATOM 898 CA ILE A 197 12.285 8.215 -7.733 1.00 0.00 C ATOM 899 C ILE A 197 10.769 8.194 -7.991 1.00 0.00 C ATOM 900 O ILE A 197 10.237 7.134 -8.325 1.00 0.00 O ATOM 901 CB ILE A 197 13.081 7.777 -8.982 1.00 0.00 C ATOM 902 CG1 ILE A 197 14.590 7.689 -8.675 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.838 8.768 -10.131 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.418 7.214 -9.873 1.00 0.00 C ATOM 0 H ILE A 197 13.108 6.494 -6.900 1.00 0.00 H new ATOM 0 HA ILE A 197 12.581 9.237 -7.494 1.00 0.00 H new ATOM 0 HB ILE A 197 12.735 6.787 -9.277 1.00 0.00 H new ATOM 0 HG12 ILE A 197 14.948 8.668 -8.358 1.00 0.00 H new ATOM 0 HG13 ILE A 197 14.746 7.007 -7.839 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.402 8.453 -11.009 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.775 8.792 -10.372 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.164 9.763 -9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.471 7.173 -9.594 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.084 6.222 -10.176 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.289 7.909 -10.703 1.00 0.00 H new ATOM 915 N PRO A 198 10.050 9.325 -7.887 1.00 0.00 N ATOM 916 CA PRO A 198 8.612 9.374 -8.133 1.00 0.00 C ATOM 917 C PRO A 198 8.197 8.721 -9.458 1.00 0.00 C ATOM 918 O PRO A 198 7.228 7.967 -9.505 1.00 0.00 O ATOM 919 CB PRO A 198 8.227 10.852 -8.041 1.00 0.00 C ATOM 920 CG PRO A 198 9.259 11.389 -7.049 1.00 0.00 C ATOM 921 CD PRO A 198 10.521 10.622 -7.430 1.00 0.00 C ATOM 0 HA PRO A 198 8.072 8.783 -7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.292 11.351 -9.008 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.207 10.986 -7.681 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.394 12.466 -7.149 1.00 0.00 H new ATOM 0 HG3 PRO A 198 8.966 11.199 -6.017 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.075 11.139 -8.213 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.193 10.520 -6.578 1.00 0.00 H new ATOM 926 N GLU A 199 8.974 8.953 -10.522 1.00 0.00 N ATOM 927 CA GLU A 199 8.782 8.350 -11.839 1.00 0.00 C ATOM 928 C GLU A 199 8.691 6.812 -11.797 1.00 0.00 C ATOM 929 O GLU A 199 8.196 6.200 -12.741 1.00 0.00 O ATOM 930 CB GLU A 199 9.925 8.819 -12.753 1.00 0.00 C ATOM 931 CG GLU A 199 9.690 8.508 -14.238 1.00 0.00 C ATOM 932 CD GLU A 199 10.831 9.047 -15.097 1.00 0.00 C ATOM 933 OE1 GLU A 199 11.961 8.547 -14.909 1.00 0.00 O ATOM 934 OE2 GLU A 199 10.555 9.951 -15.914 1.00 0.00 O ATOM 0 H GLU A 199 9.775 9.583 -10.486 1.00 0.00 H new ATOM 0 HA GLU A 199 7.820 8.680 -12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.058 9.894 -12.632 1.00 0.00 H new ATOM 0 HB3 GLU A 199 10.853 8.345 -12.433 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.602 7.431 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 199 8.747 8.949 -14.561 1.00 0.00 H new ATOM 939 N GLN A 200 9.205 6.169 -10.745 1.00 0.00 N ATOM 940 CA GLN A 200 9.175 4.723 -10.564 1.00 0.00 C ATOM 941 C GLN A 200 8.401 4.338 -9.298 1.00 0.00 C ATOM 942 O GLN A 200 8.624 3.259 -8.745 1.00 0.00 O ATOM 943 CB GLN A 200 10.613 4.211 -10.474 1.00 0.00 C ATOM 944 CG GLN A 200 11.520 4.620 -11.647 1.00 0.00 C ATOM 945 CD GLN A 200 11.185 3.897 -12.950 1.00 0.00 C ATOM 946 OE1 GLN A 200 11.910 2.997 -13.361 1.00 0.00 O ATOM 947 NE2 GLN A 200 10.100 4.266 -13.624 1.00 0.00 N ATOM 0 H GLN A 200 9.665 6.657 -9.977 1.00 0.00 H new ATOM 0 HA GLN A 200 8.665 4.269 -11.414 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.056 4.575 -9.547 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.593 3.123 -10.411 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.436 5.695 -11.804 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.558 4.416 -11.383 1.00 0.00 H new ATOM 0 HE21 GLN A 200 9.509 5.017 -13.267 1.00 0.00 H new ATOM 0 HE22 GLN A 200 9.859 3.799 -14.498 1.00 0.00 H new ATOM 954 N SER A 201 7.503 5.216 -8.841 1.00 0.00 N ATOM 955 CA SER A 201 6.681 5.022 -7.659 1.00 0.00 C ATOM 956 C SER A 201 5.232 4.846 -8.125 1.00 0.00 C ATOM 957 O SER A 201 4.640 5.793 -8.635 1.00 0.00 O ATOM 958 CB SER A 201 6.851 6.250 -6.768 1.00 0.00 C ATOM 959 OG SER A 201 8.220 6.509 -6.513 1.00 0.00 O ATOM 0 H SER A 201 7.328 6.108 -9.304 1.00 0.00 H new ATOM 0 HA SER A 201 6.969 4.140 -7.087 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.397 7.117 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.325 6.095 -5.826 1.00 0.00 H new ATOM 0 HG SER A 201 8.670 6.745 -7.351 1.00 0.00 H new ATOM 964 N THR A 202 4.674 3.638 -8.000 1.00 0.00 N ATOM 965 CA THR A 202 3.418 3.255 -8.639 1.00 0.00 C ATOM 966 C THR A 202 2.479 2.556 -7.650 1.00 0.00 C ATOM 967 O THR A 202 2.907 2.155 -6.566 1.00 0.00 O ATOM 968 CB THR A 202 3.755 2.341 -9.833 1.00 0.00 C ATOM 969 OG1 THR A 202 4.120 1.051 -9.393 1.00 0.00 O ATOM 970 CG2 THR A 202 4.927 2.882 -10.663 1.00 0.00 C ATOM 0 H THR A 202 5.090 2.891 -7.444 1.00 0.00 H new ATOM 0 HA THR A 202 2.892 4.144 -8.987 1.00 0.00 H new ATOM 0 HB THR A 202 2.854 2.306 -10.445 1.00 0.00 H new ATOM 0 HG1 THR A 202 4.595 1.119 -8.539 1.00 0.00 H new ATOM 0 HG21 THR A 202 5.128 2.205 -11.493 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.673 3.868 -11.052 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.814 2.958 -10.034 1.00 0.00 H new ATOM 978 N PHE A 203 1.202 2.376 -8.009 1.00 0.00 N ATOM 979 CA PHE A 203 0.276 1.607 -7.191 1.00 0.00 C ATOM 980 C PHE A 203 -0.862 1.020 -8.022 1.00 0.00 C ATOM 981 O PHE A 203 -1.273 1.620 -9.014 1.00 0.00 O ATOM 982 CB PHE A 203 -0.258 2.450 -6.025 1.00 0.00 C ATOM 983 CG PHE A 203 -1.119 3.639 -6.412 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.519 4.843 -6.824 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.517 3.576 -6.259 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.309 5.980 -7.074 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.304 4.718 -6.488 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.702 5.920 -6.892 1.00 0.00 C ATOM 0 H PHE A 203 0.793 2.756 -8.863 1.00 0.00 H new ATOM 0 HA PHE A 203 0.830 0.767 -6.771 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.839 1.802 -5.369 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.590 2.813 -5.445 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.553 4.895 -6.949 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.986 2.648 -5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.846 6.898 -7.405 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.374 4.670 -6.353 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.308 6.798 -7.063 1.00 0.00 H new ATOM 997 N LYS A 204 -1.354 -0.153 -7.612 1.00 0.00 N ATOM 998 CA LYS A 204 -2.502 -0.833 -8.194 1.00 0.00 C ATOM 999 C LYS A 204 -3.519 -1.076 -7.079 1.00 0.00 C ATOM 1000 O LYS A 204 -3.173 -1.651 -6.048 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.058 -2.160 -8.824 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.068 -1.940 -9.976 1.00 0.00 C ATOM 1003 CD LYS A 204 -0.568 -3.260 -10.579 1.00 0.00 C ATOM 1004 CE LYS A 204 -1.690 -4.068 -11.245 1.00 0.00 C ATOM 1005 NZ LYS A 204 -1.155 -5.245 -11.951 1.00 0.00 N ATOM 0 H LYS A 204 -0.943 -0.670 -6.835 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.953 -0.225 -8.979 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.596 -2.788 -8.062 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.931 -2.698 -9.193 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.547 -1.347 -10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.217 -1.363 -9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 204 0.208 -3.048 -11.315 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -0.108 -3.862 -9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -2.407 -4.389 -10.490 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.230 -3.434 -11.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -1.937 -5.771 -12.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.489 -4.935 -12.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -0.661 -5.861 -11.274 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.760 -0.621 -7.265 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.821 -0.732 -6.271 1.00 0.00 C ATOM 1017 C VAL A 205 -6.616 -2.010 -6.541 1.00 0.00 C ATOM 1018 O VAL A 205 -7.554 -1.996 -7.336 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.696 0.536 -6.299 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.755 0.502 -5.186 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -5.823 1.787 -6.118 1.00 0.00 C ATOM 0 H VAL A 205 -5.057 -0.159 -8.124 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.408 -0.805 -5.265 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.198 0.570 -7.266 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.358 1.409 -5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.398 -0.368 -5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.262 0.441 -4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.453 2.676 -6.140 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.304 1.733 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.092 1.840 -6.925 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.238 -3.117 -5.899 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.011 -4.349 -5.939 1.00 0.00 C ATOM 1033 C LEU A 206 -8.111 -4.240 -4.880 1.00 0.00 C ATOM 1034 O LEU A 206 -7.965 -3.506 -3.905 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.117 -5.573 -5.677 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.036 -5.879 -6.732 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -5.633 -6.122 -8.122 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -3.931 -4.821 -6.812 1.00 0.00 C ATOM 0 H LEU A 206 -5.388 -3.180 -5.339 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.449 -4.485 -6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.624 -5.434 -4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.759 -6.449 -5.583 1.00 0.00 H new ATOM 0 HG LEU A 206 -4.569 -6.801 -6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.832 -6.333 -8.830 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.315 -6.971 -8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -6.177 -5.234 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.208 -5.107 -7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.369 -3.856 -7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -3.429 -4.746 -5.848 1.00 0.00 H new ATOM 1049 N SER A 207 -9.214 -4.972 -5.077 1.00 0.00 N ATOM 1050 CA SER A 207 -10.443 -4.856 -4.292 1.00 0.00 C ATOM 1051 C SER A 207 -10.183 -4.681 -2.791 1.00 0.00 C ATOM 1052 O SER A 207 -10.746 -3.784 -2.168 1.00 0.00 O ATOM 1053 CB SER A 207 -11.345 -6.069 -4.572 1.00 0.00 C ATOM 1054 OG SER A 207 -12.589 -5.948 -3.914 1.00 0.00 O ATOM 0 H SER A 207 -9.275 -5.681 -5.808 1.00 0.00 H new ATOM 0 HA SER A 207 -10.954 -3.946 -4.606 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.507 -6.164 -5.646 1.00 0.00 H new ATOM 0 HB3 SER A 207 -10.845 -6.980 -4.243 1.00 0.00 H new ATOM 0 HG SER A 207 -13.141 -6.733 -4.112 1.00 0.00 H new ATOM 1059 N THR A 208 -9.342 -5.535 -2.208 1.00 0.00 N ATOM 1060 CA THR A 208 -9.073 -5.559 -0.780 1.00 0.00 C ATOM 1061 C THR A 208 -7.764 -4.852 -0.407 1.00 0.00 C ATOM 1062 O THR A 208 -7.453 -4.755 0.782 1.00 0.00 O ATOM 1063 CB THR A 208 -8.999 -7.037 -0.377 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.173 -7.718 -1.307 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.380 -7.692 -0.406 1.00 0.00 C ATOM 0 H THR A 208 -8.822 -6.241 -2.729 1.00 0.00 H new ATOM 0 HA THR A 208 -9.863 -5.023 -0.254 1.00 0.00 H new ATOM 0 HB THR A 208 -8.600 -7.096 0.636 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.115 -8.665 -1.061 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.292 -8.739 -0.115 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.042 -7.176 0.290 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.792 -7.628 -1.413 1.00 0.00 H new ATOM 1073 N LYS A 209 -6.948 -4.435 -1.382 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.591 -3.992 -1.099 1.00 0.00 C ATOM 1075 C LYS A 209 -5.027 -3.068 -2.178 1.00 0.00 C ATOM 1076 O LYS A 209 -5.141 -3.350 -3.370 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.703 -5.227 -0.872 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.770 -6.235 -2.033 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.211 -7.601 -1.622 1.00 0.00 C ATOM 1080 CE LYS A 209 -4.453 -8.657 -2.708 1.00 0.00 C ATOM 1081 NZ LYS A 209 -3.843 -8.284 -3.996 1.00 0.00 N ATOM 0 H LYS A 209 -7.208 -4.398 -2.368 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.608 -3.387 -0.193 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.670 -4.906 -0.736 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.007 -5.722 0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.804 -6.347 -2.360 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.206 -5.851 -2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.142 -7.515 -1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.678 -7.921 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -4.046 -9.613 -2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -5.526 -8.797 -2.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.959 -9.064 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -4.308 -7.431 -4.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -2.830 -8.094 -3.858 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.330 -2.013 -1.761 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.548 -1.185 -2.656 1.00 0.00 C ATOM 1093 C ILE A 210 -2.142 -1.775 -2.634 1.00 0.00 C ATOM 1094 O ILE A 210 -1.469 -1.738 -1.603 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.525 0.284 -2.198 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -4.921 0.901 -2.028 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -2.732 1.107 -3.223 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -4.873 2.048 -1.014 1.00 0.00 C ATOM 0 H ILE A 210 -4.296 -1.713 -0.787 1.00 0.00 H new ATOM 0 HA ILE A 210 -3.976 -1.181 -3.658 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.056 0.303 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.283 1.269 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.625 0.139 -1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -2.708 2.151 -2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -1.714 0.724 -3.288 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.211 1.031 -4.199 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -5.869 2.477 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.532 1.668 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.184 2.816 -1.366 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.698 -2.306 -3.770 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.346 -2.793 -3.950 1.00 0.00 C ATOM 1111 C GLU A 211 0.452 -1.629 -4.521 1.00 0.00 C ATOM 1112 O GLU A 211 0.381 -1.345 -5.715 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.349 -4.006 -4.888 1.00 0.00 C ATOM 1114 CG GLU A 211 -1.011 -5.207 -4.198 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.990 -6.465 -5.061 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -0.869 -6.320 -6.297 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -1.116 -7.556 -4.464 1.00 0.00 O ATOM 0 H GLU A 211 -2.282 -2.409 -4.600 1.00 0.00 H new ATOM 0 HA GLU A 211 0.100 -3.129 -3.014 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.885 -3.764 -5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.673 -4.258 -5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.499 -5.408 -3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.043 -4.957 -3.952 1.00 0.00 H new ATOM 1122 N ILE A 212 1.159 -0.928 -3.636 1.00 0.00 N ATOM 1123 CA ILE A 212 2.017 0.202 -3.935 1.00 0.00 C ATOM 1124 C ILE A 212 3.387 -0.375 -4.297 1.00 0.00 C ATOM 1125 O ILE A 212 4.083 -0.872 -3.415 1.00 0.00 O ATOM 1126 CB ILE A 212 2.073 1.140 -2.710 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.658 1.524 -2.236 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.877 2.397 -3.052 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.645 2.458 -1.025 1.00 0.00 C ATOM 0 H ILE A 212 1.143 -1.150 -2.641 1.00 0.00 H new ATOM 0 HA ILE A 212 1.646 0.801 -4.767 1.00 0.00 H new ATOM 0 HB ILE A 212 2.566 0.609 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.127 2.003 -3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.109 0.616 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.912 3.054 -2.183 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.891 2.115 -3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.401 2.919 -3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.385 2.683 -0.750 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.146 1.974 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.165 3.383 -1.274 1.00 0.00 H new ATOM 1140 N LYS A 213 3.761 -0.354 -5.581 1.00 0.00 N ATOM 1141 CA LYS A 213 5.038 -0.887 -6.040 1.00 0.00 C ATOM 1142 C LYS A 213 5.975 0.272 -6.328 1.00 0.00 C ATOM 1143 O LYS A 213 5.618 1.183 -7.074 1.00 0.00 O ATOM 1144 CB LYS A 213 4.871 -1.785 -7.273 1.00 0.00 C ATOM 1145 CG LYS A 213 6.214 -2.417 -7.700 1.00 0.00 C ATOM 1146 CD LYS A 213 7.041 -1.620 -8.733 1.00 0.00 C ATOM 1147 CE LYS A 213 6.388 -1.702 -10.117 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.189 -0.991 -11.127 1.00 0.00 N ATOM 0 H LYS A 213 3.184 0.034 -6.327 1.00 0.00 H new ATOM 0 HA LYS A 213 5.462 -1.515 -5.257 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.150 -2.573 -7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.465 -1.200 -8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.825 -2.561 -6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.013 -3.406 -8.111 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.118 -0.578 -8.421 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.056 -2.015 -8.779 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.276 -2.747 -10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.387 -1.273 -10.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.723 -1.063 -12.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.275 0.010 -10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.136 -1.417 -11.182 1.00 0.00 H new ATOM 1158 N LEU A 214 7.184 0.222 -5.775 1.00 0.00 N ATOM 1159 CA LEU A 214 8.196 1.238 -5.993 1.00 0.00 C ATOM 1160 C LEU A 214 9.499 0.559 -6.403 1.00 0.00 C ATOM 1161 O LEU A 214 9.947 -0.384 -5.746 1.00 0.00 O ATOM 1162 CB LEU A 214 8.345 2.139 -4.761 1.00 0.00 C ATOM 1163 CG LEU A 214 8.278 1.403 -3.412 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.204 2.059 -2.381 1.00 0.00 C ATOM 1165 CD2 LEU A 214 6.852 1.382 -2.847 1.00 0.00 C ATOM 0 H LEU A 214 7.486 -0.533 -5.159 1.00 0.00 H new ATOM 0 HA LEU A 214 7.895 1.900 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.298 2.664 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.561 2.896 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 214 8.602 0.379 -3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.137 1.519 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.231 2.030 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 214 8.903 3.095 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 214 6.846 0.853 -1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.505 2.404 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.190 0.873 -3.548 1.00 0.00 H new ATOM 1176 N LYS A 215 10.080 1.011 -7.519 1.00 0.00 N ATOM 1177 CA LYS A 215 11.319 0.446 -8.033 1.00 0.00 C ATOM 1178 C LYS A 215 12.494 1.068 -7.276 1.00 0.00 C ATOM 1179 O LYS A 215 12.604 2.289 -7.196 1.00 0.00 O ATOM 1180 CB LYS A 215 11.422 0.671 -9.546 1.00 0.00 C ATOM 1181 CG LYS A 215 12.174 -0.479 -10.226 1.00 0.00 C ATOM 1182 CD LYS A 215 12.482 -0.165 -11.696 1.00 0.00 C ATOM 1183 CE LYS A 215 11.223 -0.149 -12.571 1.00 0.00 C ATOM 1184 NZ LYS A 215 11.546 0.236 -13.956 1.00 0.00 N ATOM 0 H LYS A 215 9.704 1.773 -8.083 1.00 0.00 H new ATOM 0 HA LYS A 215 11.337 -0.632 -7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.423 0.758 -9.972 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.936 1.612 -9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.105 -0.671 -9.692 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.578 -1.390 -10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 215 12.978 0.804 -11.761 1.00 0.00 H new ATOM 0 HD3 LYS A 215 13.180 -0.907 -12.084 1.00 0.00 H new ATOM 0 HE2 LYS A 215 10.758 -1.135 -12.563 1.00 0.00 H new ATOM 0 HE3 LYS A 215 10.496 0.549 -12.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 10.754 -0.017 -14.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 11.709 1.262 -14.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 12.404 -0.265 -14.264 1.00 0.00 H new ATOM 1194 N LYS A 216 13.353 0.238 -6.690 1.00 0.00 N ATOM 1195 CA LYS A 216 14.454 0.708 -5.863 1.00 0.00 C ATOM 1196 C LYS A 216 15.449 1.535 -6.693 1.00 0.00 C ATOM 1197 O LYS A 216 15.652 1.226 -7.866 1.00 0.00 O ATOM 1198 CB LYS A 216 15.203 -0.486 -5.270 1.00 0.00 C ATOM 1199 CG LYS A 216 14.329 -1.429 -4.439 1.00 0.00 C ATOM 1200 CD LYS A 216 15.214 -2.592 -3.982 1.00 0.00 C ATOM 1201 CE LYS A 216 14.399 -3.714 -3.340 1.00 0.00 C ATOM 1202 NZ LYS A 216 15.259 -4.855 -2.993 1.00 0.00 N ATOM 0 H LYS A 216 13.303 -0.777 -6.777 1.00 0.00 H new ATOM 0 HA LYS A 216 14.036 1.330 -5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.659 -1.053 -6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.015 -0.116 -4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 216 13.909 -0.906 -3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.490 -1.795 -5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.764 -2.987 -4.836 1.00 0.00 H new ATOM 0 HD3 LYS A 216 15.953 -2.227 -3.269 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.903 -3.342 -2.444 1.00 0.00 H new ATOM 0 HE3 LYS A 216 13.616 -4.039 -4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.681 -5.611 -2.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 15.726 -5.211 -3.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 15.980 -4.551 -2.308 1.00 0.00 H new ATOM 1212 N PRO A 217 16.129 2.527 -6.089 1.00 0.00 N ATOM 1213 CA PRO A 217 17.254 3.215 -6.709 1.00 0.00 C ATOM 1214 C PRO A 217 18.339 2.243 -7.188 1.00 0.00 C ATOM 1215 O PRO A 217 18.918 2.439 -8.254 1.00 0.00 O ATOM 1216 CB PRO A 217 17.806 4.160 -5.638 1.00 0.00 C ATOM 1217 CG PRO A 217 16.600 4.424 -4.741 1.00 0.00 C ATOM 1218 CD PRO A 217 15.849 3.094 -4.778 1.00 0.00 C ATOM 0 HA PRO A 217 16.929 3.751 -7.601 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.626 3.704 -5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 217 18.191 5.081 -6.075 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.901 4.690 -3.728 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.988 5.244 -5.117 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.187 2.430 -3.983 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.779 3.243 -4.635 1.00 0.00 H new ATOM 1223 N GLU A 218 18.629 1.210 -6.387 1.00 0.00 N ATOM 1224 CA GLU A 218 19.567 0.148 -6.713 1.00 0.00 C ATOM 1225 C GLU A 218 18.990 -1.153 -6.159 1.00 0.00 C ATOM 1226 O GLU A 218 18.266 -1.132 -5.162 1.00 0.00 O ATOM 1227 CB GLU A 218 20.943 0.477 -6.110 1.00 0.00 C ATOM 1228 CG GLU A 218 22.030 -0.578 -6.382 1.00 0.00 C ATOM 1229 CD GLU A 218 22.243 -0.838 -7.871 1.00 0.00 C ATOM 1230 OE1 GLU A 218 21.514 -1.706 -8.400 1.00 0.00 O ATOM 1231 OE2 GLU A 218 23.123 -0.163 -8.450 1.00 0.00 O ATOM 0 H GLU A 218 18.200 1.094 -5.469 1.00 0.00 H new ATOM 0 HA GLU A 218 19.708 0.046 -7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.279 1.436 -6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.833 0.597 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 218 22.969 -0.248 -5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.755 -1.511 -5.891 1.00 0.00 H new ATOM 1236 N ALA A 219 19.300 -2.278 -6.804 1.00 0.00 N ATOM 1237 CA ALA A 219 18.745 -3.581 -6.473 1.00 0.00 C ATOM 1238 C ALA A 219 19.415 -4.169 -5.227 1.00 0.00 C ATOM 1239 O ALA A 219 20.087 -5.196 -5.306 1.00 0.00 O ATOM 1240 CB ALA A 219 18.892 -4.499 -7.689 1.00 0.00 C ATOM 0 H ALA A 219 19.956 -2.305 -7.584 1.00 0.00 H new ATOM 0 HA ALA A 219 17.687 -3.480 -6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.480 -5.481 -7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.354 -4.071 -8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.947 -4.600 -7.943 1.00 0.00 H new ATOM 1246 N VAL A 220 19.242 -3.509 -4.079 1.00 0.00 N ATOM 1247 CA VAL A 220 19.757 -3.939 -2.783 1.00 0.00 C ATOM 1248 C VAL A 220 18.573 -4.262 -1.870 1.00 0.00 C ATOM 1249 O VAL A 220 17.538 -3.607 -1.951 1.00 0.00 O ATOM 1250 CB VAL A 220 20.684 -2.850 -2.208 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.965 -1.519 -1.941 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.373 -3.320 -0.922 1.00 0.00 C ATOM 0 H VAL A 220 18.722 -2.633 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 220 20.358 -4.843 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 220 21.432 -2.673 -2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.675 -0.797 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.549 -1.137 -2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 220 19.161 -1.678 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 220 22.019 -2.527 -0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.619 -3.562 -0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.972 -4.206 -1.133 1.00 0.00 H new ATOM 1262 N ARG A 221 18.692 -5.277 -1.010 1.00 0.00 N ATOM 1263 CA ARG A 221 17.615 -5.639 -0.098 1.00 0.00 C ATOM 1264 C ARG A 221 17.467 -4.552 0.975 1.00 0.00 C ATOM 1265 O ARG A 221 18.386 -4.345 1.762 1.00 0.00 O ATOM 1266 CB ARG A 221 17.904 -7.005 0.547 1.00 0.00 C ATOM 1267 CG ARG A 221 17.877 -8.164 -0.461 1.00 0.00 C ATOM 1268 CD ARG A 221 16.446 -8.566 -0.843 1.00 0.00 C ATOM 1269 NE ARG A 221 16.457 -9.523 -1.957 1.00 0.00 N ATOM 1270 CZ ARG A 221 15.562 -10.494 -2.201 1.00 0.00 C ATOM 1271 NH1 ARG A 221 14.479 -10.661 -1.432 1.00 0.00 N ATOM 1272 NH2 ARG A 221 15.756 -11.302 -3.247 1.00 0.00 N ATOM 0 H ARG A 221 19.525 -5.860 -0.930 1.00 0.00 H new ATOM 0 HA ARG A 221 16.680 -5.716 -0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 221 18.881 -6.973 1.029 1.00 0.00 H new ATOM 0 HB3 ARG A 221 17.169 -7.194 1.329 1.00 0.00 H new ATOM 0 HG2 ARG A 221 18.424 -7.875 -1.359 1.00 0.00 H new ATOM 0 HG3 ARG A 221 18.393 -9.025 -0.036 1.00 0.00 H new ATOM 0 HD2 ARG A 221 15.945 -9.008 0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 221 15.876 -7.680 -1.123 1.00 0.00 H new ATOM 0 HE ARG A 221 17.229 -9.441 -2.618 1.00 0.00 H new ATOM 0 HH11 ARG A 221 14.317 -10.042 -0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 221 13.815 -11.407 -1.641 1.00 0.00 H new ATOM 0 HH21 ARG A 221 16.573 -11.176 -3.844 1.00 0.00 H new ATOM 0 HH22 ARG A 221 15.087 -12.045 -3.448 1.00 0.00 H new ATOM 1283 N TRP A 222 16.321 -3.863 1.022 1.00 0.00 N ATOM 1284 CA TRP A 222 16.077 -2.829 2.026 1.00 0.00 C ATOM 1285 C TRP A 222 15.935 -3.447 3.422 1.00 0.00 C ATOM 1286 O TRP A 222 16.487 -2.919 4.383 1.00 0.00 O ATOM 1287 CB TRP A 222 14.834 -2.001 1.667 1.00 0.00 C ATOM 1288 CG TRP A 222 14.934 -1.038 0.515 1.00 0.00 C ATOM 1289 CD1 TRP A 222 15.802 -1.098 -0.519 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.122 0.151 0.271 1.00 0.00 C ATOM 1291 NE1 TRP A 222 15.555 -0.068 -1.402 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.517 0.732 -0.971 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.097 0.807 0.983 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 13.901 1.878 -1.493 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.494 1.974 0.484 1.00 0.00 C ATOM 1296 CH2 TRP A 222 12.887 2.507 -0.756 1.00 0.00 C ATOM 0 H TRP A 222 15.547 -4.006 0.373 1.00 0.00 H new ATOM 0 HA TRP A 222 16.937 -2.160 2.038 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.021 -2.695 1.452 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.544 -1.434 2.552 1.00 0.00 H new ATOM 0 HD1 TRP A 222 16.575 -1.843 -0.636 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.075 0.084 -2.266 1.00 0.00 H new ATOM 0 HE3 TRP A 222 12.769 0.405 1.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.204 2.272 -2.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.722 2.465 1.058 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.410 3.397 -1.139 1.00 0.00 H new ATOM 1306 N GLU A 223 15.165 -4.539 3.537 1.00 0.00 N ATOM 1307 CA GLU A 223 14.937 -5.326 4.755 1.00 0.00 C ATOM 1308 C GLU A 223 14.079 -4.600 5.801 1.00 0.00 C ATOM 1309 O GLU A 223 13.075 -5.130 6.265 1.00 0.00 O ATOM 1310 CB GLU A 223 16.255 -5.830 5.366 1.00 0.00 C ATOM 1311 CG GLU A 223 17.108 -6.592 4.342 1.00 0.00 C ATOM 1312 CD GLU A 223 18.367 -7.208 4.950 1.00 0.00 C ATOM 1313 OE1 GLU A 223 18.641 -6.922 6.136 1.00 0.00 O ATOM 1314 OE2 GLU A 223 19.032 -7.960 4.205 1.00 0.00 O ATOM 0 H GLU A 223 14.657 -4.917 2.737 1.00 0.00 H new ATOM 0 HA GLU A 223 14.359 -6.194 4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.823 -4.984 5.753 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.037 -6.481 6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.506 -7.381 3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.394 -5.912 3.539 1.00 0.00 H new ATOM 1319 N LYS A 224 14.480 -3.390 6.186 1.00 0.00 N ATOM 1320 CA LYS A 224 13.803 -2.572 7.181 1.00 0.00 C ATOM 1321 C LYS A 224 12.523 -1.941 6.613 1.00 0.00 C ATOM 1322 O LYS A 224 11.581 -1.659 7.359 1.00 0.00 O ATOM 1323 CB LYS A 224 14.773 -1.475 7.627 1.00 0.00 C ATOM 1324 CG LYS A 224 16.079 -2.065 8.185 1.00 0.00 C ATOM 1325 CD LYS A 224 17.054 -0.996 8.694 1.00 0.00 C ATOM 1326 CE LYS A 224 16.435 -0.185 9.835 1.00 0.00 C ATOM 1327 NZ LYS A 224 17.425 0.653 10.530 1.00 0.00 N ATOM 0 H LYS A 224 15.311 -2.941 5.800 1.00 0.00 H new ATOM 0 HA LYS A 224 13.509 -3.197 8.024 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.999 -0.824 6.783 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.298 -0.857 8.389 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.842 -2.750 9.000 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.567 -2.652 7.407 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.973 -1.471 9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.327 -0.329 7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 224 15.642 0.448 9.438 1.00 0.00 H new ATOM 0 HE3 LYS A 224 15.972 -0.865 10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 16.957 1.182 11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.169 0.049 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 17.849 1.321 9.855 1.00 0.00 H new ATOM 1337 N LEU A 225 12.529 -1.670 5.300 1.00 0.00 N ATOM 1338 CA LEU A 225 11.553 -0.881 4.546 1.00 0.00 C ATOM 1339 C LEU A 225 11.582 0.585 4.974 1.00 0.00 C ATOM 1340 O LEU A 225 11.885 1.464 4.167 1.00 0.00 O ATOM 1341 CB LEU A 225 10.132 -1.473 4.574 1.00 0.00 C ATOM 1342 CG LEU A 225 9.058 -0.513 4.028 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.323 -0.082 2.584 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.684 -1.185 4.080 1.00 0.00 C ATOM 0 H LEU A 225 13.271 -2.024 4.696 1.00 0.00 H new ATOM 0 HA LEU A 225 11.858 -0.928 3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.118 -2.393 3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.879 -1.744 5.599 1.00 0.00 H new ATOM 0 HG LEU A 225 9.089 0.375 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.533 0.593 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.284 0.429 2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.341 -0.961 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.929 -0.501 3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.699 -2.090 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.444 -1.443 5.111 1.00 0.00 H new ATOM 1355 N GLU A 226 11.231 0.848 6.229 1.00 0.00 N ATOM 1356 CA GLU A 226 11.188 2.182 6.796 1.00 0.00 C ATOM 1357 C GLU A 226 12.508 2.457 7.512 1.00 0.00 C ATOM 1358 O GLU A 226 13.394 1.601 7.545 1.00 0.00 O ATOM 1359 CB GLU A 226 10.041 2.259 7.818 1.00 0.00 C ATOM 1360 CG GLU A 226 8.709 1.714 7.291 1.00 0.00 C ATOM 1361 CD GLU A 226 7.643 1.746 8.379 1.00 0.00 C ATOM 1362 OE1 GLU A 226 7.257 2.871 8.763 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.237 0.640 8.802 1.00 0.00 O ATOM 0 H GLU A 226 10.963 0.120 6.891 1.00 0.00 H new ATOM 0 HA GLU A 226 11.030 2.916 6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.324 1.702 8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.905 3.297 8.120 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.381 2.306 6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.844 0.692 6.937 1.00 0.00 H new ATOM 1368 N GLY A 227 12.608 3.616 8.164 1.00 0.00 N ATOM 1369 CA GLY A 227 13.665 3.898 9.128 1.00 0.00 C ATOM 1370 C GLY A 227 13.389 3.085 10.401 1.00 0.00 C ATOM 1371 O GLY A 227 13.109 3.643 11.458 1.00 0.00 O ATOM 0 H GLY A 227 11.953 4.388 8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.638 3.634 8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.695 4.963 9.357 1.00 0.00 H new