USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 889 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 168 MET CE :methyl 170:sc= -1.85! (180deg=-2.01!) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= -0.48 USER MOD Single : A 106 MET CE :methyl -173:sc= 0 (180deg=-0.00288) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0.0292 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.25) USER MOD Single : A 126 SER OG : rot 180:sc= -0.204 USER MOD Single : A 131 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 133 SER OG : rot 59:sc= 0.107 USER MOD Single : A 135 GLN : amide:sc= 0.00936 X(o=0.0094,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 153:sc= -0.234 (180deg=-1.35) USER MOD Single : A 140 HIS : no HD1:sc= -3.02! C(o=-3!,f=-3.7!) USER MOD Single : A 141 MET CE :methyl -104:sc= -0.946 (180deg=-5.33!) USER MOD Single : A 148 CYS SG : rot 180:sc=-0.00333 USER MOD Single : A 149 TYR OH : rot 71:sc= 0.226 USER MOD Single : A 153 TYR OH : rot -132:sc= 0.0196 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -147:sc= -0.236 (180deg=-1.32!) USER MOD Single : A 177 ASN : amide:sc= -4.03 K(o=-4,f=-5.3!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -151:sc= 0.277 (180deg=-0.274) USER MOD Single : A 182 SER OG : rot -173:sc= 0.155 USER MOD Single : A 183 HIS : no HD1:sc= -0.638 K(o=-0.64,f=-3) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0763 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -146:sc= -0.706 (180deg=-2.56!) USER MOD Single : A 199 SER OG : rot -107:sc= 1.17 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0.108 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot -140:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 106 15.877 -15.906 -5.593 1.00 0.00 N ATOM 2 CA MET A 106 17.192 -15.256 -5.837 1.00 0.00 C ATOM 3 C MET A 106 17.032 -13.757 -6.071 1.00 0.00 C ATOM 4 O MET A 106 15.936 -13.278 -6.363 1.00 0.00 O ATOM 5 CB MET A 106 17.841 -15.913 -7.057 1.00 0.00 C ATOM 6 CG MET A 106 18.017 -17.416 -6.914 1.00 0.00 C ATOM 7 SD MET A 106 16.633 -18.347 -7.599 1.00 0.00 S ATOM 8 CE MET A 106 16.111 -19.283 -6.165 1.00 0.00 C ATOM 0 HA MET A 106 17.823 -15.386 -4.958 1.00 0.00 H new ATOM 0 HB2 MET A 106 17.231 -15.709 -7.937 1.00 0.00 H new ATOM 0 HB3 MET A 106 18.815 -15.456 -7.231 1.00 0.00 H new ATOM 0 HG2 MET A 106 18.937 -17.719 -7.414 1.00 0.00 H new ATOM 0 HG3 MET A 106 18.131 -17.666 -5.859 1.00 0.00 H new ATOM 0 HE1 MET A 106 15.343 -19.999 -6.458 1.00 0.00 H new ATOM 0 HE2 MET A 106 16.965 -19.817 -5.748 1.00 0.00 H new ATOM 0 HE3 MET A 106 15.706 -18.604 -5.415 1.00 0.00 H new ATOM 20 N ALA A 107 18.130 -13.023 -5.939 1.00 0.00 N ATOM 21 CA ALA A 107 18.112 -11.578 -6.135 1.00 0.00 C ATOM 22 C ALA A 107 19.390 -11.101 -6.822 1.00 0.00 C ATOM 23 O ALA A 107 20.389 -10.820 -6.162 1.00 0.00 O ATOM 24 CB ALA A 107 17.932 -10.869 -4.802 1.00 0.00 C ATOM 0 H ALA A 107 19.045 -13.404 -5.697 1.00 0.00 H new ATOM 0 HA ALA A 107 17.270 -11.333 -6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 107 17.920 -9.791 -4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 107 16.990 -11.179 -4.349 1.00 0.00 H new ATOM 0 HB3 ALA A 107 18.756 -11.128 -4.138 1.00 0.00 H new ATOM 30 N PRO A 108 19.375 -11.000 -8.164 1.00 0.00 N ATOM 31 CA PRO A 108 20.540 -10.553 -8.934 1.00 0.00 C ATOM 32 C PRO A 108 20.872 -9.086 -8.681 1.00 0.00 C ATOM 33 O PRO A 108 20.020 -8.211 -8.836 1.00 0.00 O ATOM 34 CB PRO A 108 20.114 -10.762 -10.390 1.00 0.00 C ATOM 35 CG PRO A 108 18.624 -10.728 -10.359 1.00 0.00 C ATOM 36 CD PRO A 108 18.225 -11.312 -9.034 1.00 0.00 C ATOM 0 HA PRO A 108 21.441 -11.102 -8.660 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.514 -9.980 -11.035 1.00 0.00 H new ATOM 0 HB3 PRO A 108 20.480 -11.713 -10.777 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.255 -9.708 -10.463 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.203 -11.305 -11.183 1.00 0.00 H new ATOM 0 HD2 PRO A 108 17.304 -10.865 -8.659 1.00 0.00 H new ATOM 0 HD3 PRO A 108 18.053 -12.386 -9.103 1.00 0.00 H new ATOM 44 N ARG A 109 22.117 -8.825 -8.291 1.00 0.00 N ATOM 45 CA ARG A 109 22.567 -7.465 -8.014 1.00 0.00 C ATOM 46 C ARG A 109 21.895 -6.912 -6.759 1.00 0.00 C ATOM 47 O ARG A 109 22.551 -6.687 -5.742 1.00 0.00 O ATOM 48 CB ARG A 109 22.279 -6.550 -9.206 1.00 0.00 C ATOM 49 CG ARG A 109 23.272 -5.407 -9.351 1.00 0.00 C ATOM 50 CD ARG A 109 22.569 -4.065 -9.475 1.00 0.00 C ATOM 51 NE ARG A 109 23.389 -2.967 -8.968 1.00 0.00 N ATOM 52 CZ ARG A 109 22.951 -1.719 -8.825 1.00 0.00 C ATOM 53 NH1 ARG A 109 21.704 -1.406 -9.150 1.00 0.00 N ATOM 54 NH2 ARG A 109 23.764 -0.781 -8.357 1.00 0.00 N ATOM 0 H ARG A 109 22.833 -9.539 -8.160 1.00 0.00 H new ATOM 0 HA ARG A 109 23.643 -7.497 -7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 109 22.286 -7.144 -10.120 1.00 0.00 H new ATOM 0 HB3 ARG A 109 21.276 -6.137 -9.102 1.00 0.00 H new ATOM 0 HG2 ARG A 109 23.937 -5.391 -8.488 1.00 0.00 H new ATOM 0 HG3 ARG A 109 23.894 -5.575 -10.230 1.00 0.00 H new ATOM 0 HD2 ARG A 109 22.323 -3.880 -10.521 1.00 0.00 H new ATOM 0 HD3 ARG A 109 21.628 -4.097 -8.927 1.00 0.00 H new ATOM 0 HE ARG A 109 24.354 -3.169 -8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 109 21.076 -2.124 -9.512 1.00 0.00 H new ATOM 0 HH12 ARG A 109 21.373 -0.448 -9.038 1.00 0.00 H new ATOM 0 HH21 ARG A 109 24.724 -1.017 -8.107 1.00 0.00 H new ATOM 0 HH22 ARG A 109 23.429 0.176 -8.247 1.00 0.00 H new ATOM 68 N GLY A 110 20.586 -6.698 -6.839 1.00 0.00 N ATOM 69 CA GLY A 110 19.851 -6.175 -5.702 1.00 0.00 C ATOM 70 C GLY A 110 18.384 -6.560 -5.729 1.00 0.00 C ATOM 71 O GLY A 110 17.841 -7.029 -4.728 1.00 0.00 O ATOM 0 H GLY A 110 20.022 -6.877 -7.669 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.303 -6.544 -4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 110 19.938 -5.089 -5.687 1.00 0.00 H new ATOM 75 N ARG A 111 17.742 -6.362 -6.876 1.00 0.00 N ATOM 76 CA ARG A 111 16.328 -6.692 -7.027 1.00 0.00 C ATOM 77 C ARG A 111 15.877 -6.491 -8.473 1.00 0.00 C ATOM 78 O ARG A 111 15.053 -5.624 -8.764 1.00 0.00 O ATOM 79 CB ARG A 111 15.482 -5.830 -6.087 1.00 0.00 C ATOM 80 CG ARG A 111 13.987 -6.090 -6.195 1.00 0.00 C ATOM 81 CD ARG A 111 13.235 -5.547 -4.990 1.00 0.00 C ATOM 82 NE ARG A 111 13.768 -4.261 -4.542 1.00 0.00 N ATOM 83 CZ ARG A 111 13.604 -3.118 -5.206 1.00 0.00 C ATOM 84 NH1 ARG A 111 12.910 -3.094 -6.337 1.00 0.00 N ATOM 85 NH2 ARG A 111 14.133 -1.997 -4.735 1.00 0.00 N ATOM 0 H ARG A 111 18.177 -5.975 -7.714 1.00 0.00 H new ATOM 0 HA ARG A 111 16.190 -7.741 -6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 111 15.799 -6.010 -5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 111 15.675 -4.779 -6.301 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.602 -5.627 -7.104 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.809 -7.162 -6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.181 -5.434 -5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.292 -6.267 -4.173 1.00 0.00 H new ATOM 0 HE ARG A 111 14.296 -4.238 -3.670 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.499 -3.953 -6.702 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.787 -2.216 -6.842 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.665 -2.010 -3.865 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.008 -1.121 -5.243 1.00 0.00 H new ATOM 99 N TYR A 112 16.427 -7.298 -9.375 1.00 0.00 N ATOM 100 CA TYR A 112 16.084 -7.208 -10.791 1.00 0.00 C ATOM 101 C TYR A 112 15.424 -8.494 -11.282 1.00 0.00 C ATOM 102 O TYR A 112 14.647 -8.477 -12.238 1.00 0.00 O ATOM 103 CB TYR A 112 17.336 -6.911 -11.620 1.00 0.00 C ATOM 104 CG TYR A 112 17.205 -5.687 -12.499 1.00 0.00 C ATOM 105 CD1 TYR A 112 16.030 -5.431 -13.195 1.00 0.00 C ATOM 106 CD2 TYR A 112 18.255 -4.787 -12.632 1.00 0.00 C ATOM 107 CE1 TYR A 112 15.906 -4.314 -13.999 1.00 0.00 C ATOM 108 CE2 TYR A 112 18.138 -3.667 -13.434 1.00 0.00 C ATOM 109 CZ TYR A 112 16.962 -3.436 -14.115 1.00 0.00 C ATOM 110 OH TYR A 112 16.841 -2.323 -14.914 1.00 0.00 O ATOM 0 H TYR A 112 17.111 -8.021 -9.152 1.00 0.00 H new ATOM 0 HA TYR A 112 15.371 -6.393 -10.914 1.00 0.00 H new ATOM 0 HB2 TYR A 112 18.183 -6.776 -10.947 1.00 0.00 H new ATOM 0 HB3 TYR A 112 17.560 -7.775 -12.246 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.200 -6.116 -13.106 1.00 0.00 H new ATOM 0 HD2 TYR A 112 19.178 -4.965 -12.100 1.00 0.00 H new ATOM 0 HE1 TYR A 112 14.986 -4.130 -14.534 1.00 0.00 H new ATOM 0 HE2 TYR A 112 18.964 -2.977 -13.526 1.00 0.00 H new ATOM 0 HH TYR A 112 17.674 -1.808 -14.885 1.00 0.00 H new ATOM 120 N GLY A 113 15.739 -9.609 -10.629 1.00 0.00 N ATOM 121 CA GLY A 113 15.170 -10.887 -11.020 1.00 0.00 C ATOM 122 C GLY A 113 13.652 -10.885 -11.015 1.00 0.00 C ATOM 123 O GLY A 113 13.030 -10.017 -10.402 1.00 0.00 O ATOM 0 H GLY A 113 16.379 -9.650 -9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 113 15.525 -11.147 -12.017 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.529 -11.661 -10.342 1.00 0.00 H new ATOM 127 N PRO A 114 13.021 -11.854 -11.704 1.00 0.00 N ATOM 128 CA PRO A 114 11.563 -11.953 -11.780 1.00 0.00 C ATOM 129 C PRO A 114 10.872 -12.001 -10.410 1.00 0.00 C ATOM 130 O PRO A 114 9.760 -11.495 -10.269 1.00 0.00 O ATOM 131 CB PRO A 114 11.303 -13.253 -12.556 1.00 0.00 C ATOM 132 CG PRO A 114 12.619 -13.952 -12.672 1.00 0.00 C ATOM 133 CD PRO A 114 13.691 -12.916 -12.473 1.00 0.00 C ATOM 0 HA PRO A 114 11.150 -11.066 -12.261 1.00 0.00 H new ATOM 0 HB2 PRO A 114 10.578 -13.877 -12.034 1.00 0.00 H new ATOM 0 HB3 PRO A 114 10.889 -13.040 -13.542 1.00 0.00 H new ATOM 0 HG2 PRO A 114 12.703 -14.741 -11.925 1.00 0.00 H new ATOM 0 HG3 PRO A 114 12.718 -14.426 -13.649 1.00 0.00 H new ATOM 0 HD2 PRO A 114 14.544 -13.324 -11.931 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.067 -12.543 -13.425 1.00 0.00 H new ATOM 141 N PRO A 115 11.497 -12.614 -9.379 1.00 0.00 N ATOM 142 CA PRO A 115 10.890 -12.706 -8.043 1.00 0.00 C ATOM 143 C PRO A 115 10.543 -11.338 -7.458 1.00 0.00 C ATOM 144 O PRO A 115 10.308 -10.381 -8.195 1.00 0.00 O ATOM 145 CB PRO A 115 11.972 -13.395 -7.202 1.00 0.00 C ATOM 146 CG PRO A 115 12.811 -14.125 -8.189 1.00 0.00 C ATOM 147 CD PRO A 115 12.818 -13.271 -9.422 1.00 0.00 C ATOM 0 HA PRO A 115 9.944 -13.246 -8.067 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.561 -12.668 -6.643 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.533 -14.077 -6.474 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.822 -14.274 -7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.400 -15.113 -8.398 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.631 -12.545 -9.405 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.943 -13.868 -10.326 1.00 0.00 H new ATOM 155 N SER A 116 10.506 -11.256 -6.127 1.00 0.00 N ATOM 156 CA SER A 116 10.178 -10.011 -5.431 1.00 0.00 C ATOM 157 C SER A 116 10.834 -8.802 -6.098 1.00 0.00 C ATOM 158 O SER A 116 11.999 -8.497 -5.848 1.00 0.00 O ATOM 159 CB SER A 116 10.615 -10.095 -3.967 1.00 0.00 C ATOM 160 OG SER A 116 10.272 -11.349 -3.405 1.00 0.00 O ATOM 0 H SER A 116 10.700 -12.042 -5.507 1.00 0.00 H new ATOM 0 HA SER A 116 9.097 -9.879 -5.483 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.692 -9.943 -3.896 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.142 -9.295 -3.396 1.00 0.00 H new ATOM 0 HG SER A 116 10.563 -11.379 -2.470 1.00 0.00 H new ATOM 166 N ARG A 117 10.072 -8.121 -6.947 1.00 0.00 N ATOM 167 CA ARG A 117 10.570 -6.946 -7.654 1.00 0.00 C ATOM 168 C ARG A 117 9.530 -5.828 -7.661 1.00 0.00 C ATOM 169 O ARG A 117 9.872 -4.648 -7.560 1.00 0.00 O ATOM 170 CB ARG A 117 10.948 -7.312 -9.090 1.00 0.00 C ATOM 171 CG ARG A 117 12.102 -6.490 -9.643 1.00 0.00 C ATOM 172 CD ARG A 117 11.891 -6.140 -11.109 1.00 0.00 C ATOM 173 NE ARG A 117 11.435 -7.289 -11.891 1.00 0.00 N ATOM 174 CZ ARG A 117 10.162 -7.516 -12.213 1.00 0.00 C ATOM 175 NH1 ARG A 117 9.203 -6.689 -11.814 1.00 0.00 N ATOM 176 NH2 ARG A 117 9.846 -8.581 -12.936 1.00 0.00 N ATOM 0 H ARG A 117 9.105 -8.363 -7.163 1.00 0.00 H new ATOM 0 HA ARG A 117 11.456 -6.589 -7.129 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.214 -8.368 -9.129 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.077 -7.178 -9.732 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.208 -5.574 -9.062 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.032 -7.047 -9.532 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.159 -5.336 -11.187 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.824 -5.764 -11.529 1.00 0.00 H new ATOM 0 HE ARG A 117 12.135 -7.958 -12.210 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.437 -5.869 -11.254 1.00 0.00 H new ATOM 0 HH12 ARG A 117 8.232 -6.874 -12.067 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.576 -9.223 -13.244 1.00 0.00 H new ATOM 0 HH22 ARG A 117 8.873 -8.758 -13.185 1.00 0.00 H new ATOM 190 N ARG A 118 8.260 -6.204 -7.785 1.00 0.00 N ATOM 191 CA ARG A 118 7.172 -5.235 -7.808 1.00 0.00 C ATOM 192 C ARG A 118 6.586 -5.038 -6.413 1.00 0.00 C ATOM 193 O ARG A 118 6.939 -5.752 -5.475 1.00 0.00 O ATOM 194 CB ARG A 118 6.075 -5.693 -8.774 1.00 0.00 C ATOM 195 CG ARG A 118 6.609 -6.254 -10.083 1.00 0.00 C ATOM 196 CD ARG A 118 6.595 -7.775 -10.086 1.00 0.00 C ATOM 197 NE ARG A 118 5.238 -8.312 -10.144 1.00 0.00 N ATOM 198 CZ ARG A 118 4.545 -8.461 -11.271 1.00 0.00 C ATOM 199 NH1 ARG A 118 5.076 -8.114 -12.437 1.00 0.00 N ATOM 200 NH2 ARG A 118 3.318 -8.961 -11.232 1.00 0.00 N ATOM 0 H ARG A 118 7.960 -7.175 -7.871 1.00 0.00 H new ATOM 0 HA ARG A 118 7.576 -4.282 -8.150 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.466 -6.453 -8.285 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.419 -4.850 -8.991 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.007 -5.882 -10.912 1.00 0.00 H new ATOM 0 HG3 ARG A 118 7.627 -5.898 -10.244 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.166 -8.141 -10.940 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.092 -8.143 -9.189 1.00 0.00 H new ATOM 0 HE ARG A 118 4.795 -8.590 -9.268 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.020 -7.731 -12.473 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.540 -8.231 -13.297 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.906 -9.231 -10.339 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.786 -9.076 -12.095 1.00 0.00 H new ATOM 214 N SER A 119 5.688 -4.066 -6.285 1.00 0.00 N ATOM 215 CA SER A 119 5.051 -3.777 -5.004 1.00 0.00 C ATOM 216 C SER A 119 3.538 -3.626 -5.160 1.00 0.00 C ATOM 217 O SER A 119 2.852 -3.188 -4.235 1.00 0.00 O ATOM 218 CB SER A 119 5.641 -2.504 -4.395 1.00 0.00 C ATOM 219 OG SER A 119 5.167 -1.350 -5.067 1.00 0.00 O ATOM 0 H SER A 119 5.385 -3.465 -7.052 1.00 0.00 H new ATOM 0 HA SER A 119 5.243 -4.618 -4.337 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.378 -2.447 -3.339 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.729 -2.540 -4.452 1.00 0.00 H new ATOM 0 HG SER A 119 5.557 -0.550 -4.658 1.00 0.00 H new ATOM 225 N GLU A 120 3.020 -3.993 -6.329 1.00 0.00 N ATOM 226 CA GLU A 120 1.590 -3.899 -6.600 1.00 0.00 C ATOM 227 C GLU A 120 1.098 -2.456 -6.510 1.00 0.00 C ATOM 228 O GLU A 120 -0.103 -2.211 -6.392 1.00 0.00 O ATOM 229 CB GLU A 120 0.807 -4.775 -5.620 1.00 0.00 C ATOM 230 CG GLU A 120 1.301 -6.211 -5.555 1.00 0.00 C ATOM 231 CD GLU A 120 0.231 -7.174 -5.078 1.00 0.00 C ATOM 232 OE1 GLU A 120 -0.747 -6.712 -4.453 1.00 0.00 O ATOM 233 OE2 GLU A 120 0.370 -8.388 -5.331 1.00 0.00 O ATOM 0 H GLU A 120 3.571 -4.359 -7.105 1.00 0.00 H new ATOM 0 HA GLU A 120 1.422 -4.253 -7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.867 -4.334 -4.625 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.245 -4.775 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.647 -6.518 -6.542 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.159 -6.266 -4.885 1.00 0.00 H new ATOM 240 N ASN A 121 2.026 -1.502 -6.569 1.00 0.00 N ATOM 241 CA ASN A 121 1.675 -0.086 -6.495 1.00 0.00 C ATOM 242 C ASN A 121 0.874 0.218 -5.231 1.00 0.00 C ATOM 243 O ASN A 121 -0.304 -0.127 -5.134 1.00 0.00 O ATOM 244 CB ASN A 121 0.874 0.327 -7.731 1.00 0.00 C ATOM 245 CG ASN A 121 1.570 -0.052 -9.025 1.00 0.00 C ATOM 246 OD1 ASN A 121 1.221 -1.045 -9.663 1.00 0.00 O ATOM 247 ND2 ASN A 121 2.560 0.740 -9.417 1.00 0.00 N ATOM 0 H ASN A 121 3.025 -1.684 -6.668 1.00 0.00 H new ATOM 0 HA ASN A 121 2.601 0.488 -6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.108 -0.145 -7.698 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.711 1.405 -7.711 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.066 0.536 -10.279 1.00 0.00 H new ATOM 0 HD22 ASN A 121 2.815 1.553 -8.856 1.00 0.00 H new ATOM 254 N ARG A 122 1.519 0.862 -4.263 1.00 0.00 N ATOM 255 CA ARG A 122 0.861 1.207 -3.007 1.00 0.00 C ATOM 256 C ARG A 122 0.773 2.719 -2.826 1.00 0.00 C ATOM 257 O ARG A 122 1.386 3.484 -3.570 1.00 0.00 O ATOM 258 CB ARG A 122 1.610 0.592 -1.820 1.00 0.00 C ATOM 259 CG ARG A 122 2.152 -0.802 -2.087 1.00 0.00 C ATOM 260 CD ARG A 122 2.247 -1.619 -0.808 1.00 0.00 C ATOM 261 NE ARG A 122 3.629 -1.774 -0.358 1.00 0.00 N ATOM 262 CZ ARG A 122 4.464 -2.699 -0.826 1.00 0.00 C ATOM 263 NH1 ARG A 122 4.065 -3.554 -1.761 1.00 0.00 N ATOM 264 NH2 ARG A 122 5.703 -2.770 -0.360 1.00 0.00 N ATOM 0 H ARG A 122 2.494 1.155 -4.324 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.150 0.802 -3.044 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.438 1.247 -1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.939 0.552 -0.962 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.506 -1.314 -2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.138 -0.728 -2.547 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.663 -1.136 -0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.807 -2.603 -0.973 1.00 0.00 H new ATOM 0 HE ARG A 122 3.974 -1.135 0.358 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.113 -3.504 -2.125 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.710 -4.260 -2.115 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.016 -2.116 0.357 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.343 -3.479 -0.719 1.00 0.00 H new ATOM 278 N VAL A 123 0.012 3.136 -1.819 1.00 0.00 N ATOM 279 CA VAL A 123 -0.159 4.551 -1.512 1.00 0.00 C ATOM 280 C VAL A 123 0.235 4.827 -0.067 1.00 0.00 C ATOM 281 O VAL A 123 0.370 3.900 0.730 1.00 0.00 O ATOM 282 CB VAL A 123 -1.609 5.020 -1.723 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.650 6.517 -1.987 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.276 4.251 -2.856 1.00 0.00 C ATOM 0 H VAL A 123 -0.499 2.509 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 123 0.486 5.102 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.168 4.816 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.683 6.832 -2.134 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.226 7.048 -1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.070 6.745 -2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.300 4.604 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.721 4.411 -3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.286 3.187 -2.618 1.00 0.00 H new ATOM 294 N VAL A 124 0.419 6.098 0.269 1.00 0.00 N ATOM 295 CA VAL A 124 0.794 6.481 1.625 1.00 0.00 C ATOM 296 C VAL A 124 -0.223 7.449 2.221 1.00 0.00 C ATOM 297 O VAL A 124 -0.670 8.385 1.558 1.00 0.00 O ATOM 298 CB VAL A 124 2.197 7.121 1.663 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.260 8.335 0.750 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.581 7.493 3.088 1.00 0.00 C ATOM 0 H VAL A 124 0.315 6.880 -0.378 1.00 0.00 H new ATOM 0 HA VAL A 124 0.811 5.569 2.222 1.00 0.00 H new ATOM 0 HB VAL A 124 2.916 6.387 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.258 8.771 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.039 8.032 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.528 9.074 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.574 7.943 3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.858 8.206 3.485 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.586 6.597 3.709 1.00 0.00 H new ATOM 310 N VAL A 125 -0.586 7.218 3.481 1.00 0.00 N ATOM 311 CA VAL A 125 -1.549 8.068 4.167 1.00 0.00 C ATOM 312 C VAL A 125 -0.929 8.703 5.408 1.00 0.00 C ATOM 313 O VAL A 125 0.006 8.158 5.992 1.00 0.00 O ATOM 314 CB VAL A 125 -2.806 7.281 4.583 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.876 8.222 5.116 1.00 0.00 C ATOM 316 CG2 VAL A 125 -3.335 6.466 3.412 1.00 0.00 C ATOM 0 H VAL A 125 -0.226 6.448 4.045 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.838 8.848 3.463 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.534 6.592 5.383 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.756 7.647 5.404 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.491 8.756 5.985 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.149 8.939 4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.223 5.916 3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.591 7.134 2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.570 5.763 3.083 1.00 0.00 H new ATOM 326 N SER A 126 -1.458 9.854 5.807 1.00 0.00 N ATOM 327 CA SER A 126 -0.953 10.560 6.980 1.00 0.00 C ATOM 328 C SER A 126 -2.095 11.193 7.770 1.00 0.00 C ATOM 329 O SER A 126 -2.977 11.833 7.198 1.00 0.00 O ATOM 330 CB SER A 126 0.051 11.636 6.563 1.00 0.00 C ATOM 331 OG SER A 126 0.928 11.957 7.627 1.00 0.00 O ATOM 0 H SER A 126 -2.235 10.318 5.337 1.00 0.00 H new ATOM 0 HA SER A 126 -0.452 9.834 7.620 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.627 11.287 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.483 12.532 6.245 1.00 0.00 H new ATOM 0 HG SER A 126 1.560 12.646 7.333 1.00 0.00 H new ATOM 337 N GLY A 127 -2.070 11.009 9.086 1.00 0.00 N ATOM 338 CA GLY A 127 -3.108 11.569 9.933 1.00 0.00 C ATOM 339 C GLY A 127 -3.997 10.506 10.546 1.00 0.00 C ATOM 340 O GLY A 127 -5.212 10.678 10.634 1.00 0.00 O ATOM 0 H GLY A 127 -1.350 10.483 9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.646 12.154 10.728 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.719 12.255 9.347 1.00 0.00 H new ATOM 344 N LEU A 128 -3.390 9.401 10.971 1.00 0.00 N ATOM 345 CA LEU A 128 -4.135 8.305 11.577 1.00 0.00 C ATOM 346 C LEU A 128 -4.259 8.497 13.089 1.00 0.00 C ATOM 347 O LEU A 128 -3.303 8.907 13.748 1.00 0.00 O ATOM 348 CB LEU A 128 -3.453 6.968 11.279 1.00 0.00 C ATOM 349 CG LEU A 128 -3.339 6.613 9.796 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.697 6.712 9.117 1.00 0.00 C ATOM 351 CD2 LEU A 128 -2.326 7.514 9.107 1.00 0.00 C ATOM 0 H LEU A 128 -2.384 9.242 10.906 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.136 8.301 11.145 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.452 6.985 11.710 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.005 6.176 11.785 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.991 5.583 9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.596 6.456 8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.393 6.021 9.593 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.076 7.730 9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.259 7.246 8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.642 8.553 9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.350 7.389 9.576 1.00 0.00 H new ATOM 363 N PRO A 129 -5.441 8.201 13.660 1.00 0.00 N ATOM 364 CA PRO A 129 -5.677 8.344 15.098 1.00 0.00 C ATOM 365 C PRO A 129 -5.010 7.233 15.908 1.00 0.00 C ATOM 366 O PRO A 129 -4.518 6.256 15.346 1.00 0.00 O ATOM 367 CB PRO A 129 -7.198 8.249 15.212 1.00 0.00 C ATOM 368 CG PRO A 129 -7.606 7.399 14.060 1.00 0.00 C ATOM 369 CD PRO A 129 -6.636 7.704 12.949 1.00 0.00 C ATOM 0 HA PRO A 129 -5.261 9.271 15.493 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.498 7.803 16.160 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.662 9.234 15.162 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.574 6.342 14.325 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.629 7.621 13.756 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.411 6.816 12.358 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.034 8.451 12.263 1.00 0.00 H new ATOM 377 N PRO A 130 -4.982 7.374 17.245 1.00 0.00 N ATOM 378 CA PRO A 130 -4.371 6.376 18.129 1.00 0.00 C ATOM 379 C PRO A 130 -5.163 5.073 18.167 1.00 0.00 C ATOM 380 O PRO A 130 -4.600 3.998 18.369 1.00 0.00 O ATOM 381 CB PRO A 130 -4.391 7.055 19.501 1.00 0.00 C ATOM 382 CG PRO A 130 -5.510 8.036 19.423 1.00 0.00 C ATOM 383 CD PRO A 130 -5.546 8.510 17.996 1.00 0.00 C ATOM 0 HA PRO A 130 -3.373 6.092 17.794 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.555 6.330 20.299 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.443 7.551 19.711 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.456 7.573 19.704 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.347 8.869 20.107 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.562 8.740 17.674 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -4.955 9.416 17.858 1.00 0.00 H new ATOM 391 N SER A 131 -6.473 5.179 17.972 1.00 0.00 N ATOM 392 CA SER A 131 -7.346 4.010 17.981 1.00 0.00 C ATOM 393 C SER A 131 -7.794 3.656 16.566 1.00 0.00 C ATOM 394 O SER A 131 -8.955 3.851 16.205 1.00 0.00 O ATOM 395 CB SER A 131 -8.565 4.267 18.868 1.00 0.00 C ATOM 396 OG SER A 131 -8.864 5.651 18.935 1.00 0.00 O ATOM 0 H SER A 131 -6.954 6.063 17.806 1.00 0.00 H new ATOM 0 HA SER A 131 -6.784 3.168 18.385 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.425 3.724 18.476 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.377 3.883 19.871 1.00 0.00 H new ATOM 0 HG SER A 131 -9.648 5.789 19.507 1.00 0.00 H new ATOM 402 N GLY A 132 -6.868 3.135 15.769 1.00 0.00 N ATOM 403 CA GLY A 132 -7.188 2.766 14.403 1.00 0.00 C ATOM 404 C GLY A 132 -6.525 1.469 13.980 1.00 0.00 C ATOM 405 O GLY A 132 -6.112 0.672 14.823 1.00 0.00 O ATOM 0 H GLY A 132 -5.901 2.962 16.045 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.269 2.668 14.300 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.875 3.566 13.732 1.00 0.00 H new ATOM 409 N SER A 133 -6.422 1.259 12.673 1.00 0.00 N ATOM 410 CA SER A 133 -5.804 0.051 12.138 1.00 0.00 C ATOM 411 C SER A 133 -5.742 0.101 10.614 1.00 0.00 C ATOM 412 O SER A 133 -6.273 1.021 9.992 1.00 0.00 O ATOM 413 CB SER A 133 -6.580 -1.189 12.590 1.00 0.00 C ATOM 414 OG SER A 133 -5.817 -1.964 13.500 1.00 0.00 O ATOM 0 H SER A 133 -6.759 1.910 11.963 1.00 0.00 H new ATOM 0 HA SER A 133 -4.786 -0.007 12.523 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.515 -0.885 13.061 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.842 -1.794 11.722 1.00 0.00 H new ATOM 0 HG SER A 133 -5.591 -1.420 14.283 1.00 0.00 H new ATOM 420 N TRP A 134 -5.089 -0.891 10.019 1.00 0.00 N ATOM 421 CA TRP A 134 -4.958 -0.959 8.569 1.00 0.00 C ATOM 422 C TRP A 134 -6.284 -1.342 7.920 1.00 0.00 C ATOM 423 O TRP A 134 -6.661 -0.794 6.883 1.00 0.00 O ATOM 424 CB TRP A 134 -3.874 -1.968 8.181 1.00 0.00 C ATOM 425 CG TRP A 134 -4.208 -3.378 8.564 1.00 0.00 C ATOM 426 CD1 TRP A 134 -3.758 -4.059 9.658 1.00 0.00 C ATOM 427 CD2 TRP A 134 -5.067 -4.277 7.856 1.00 0.00 C ATOM 428 NE1 TRP A 134 -4.284 -5.328 9.673 1.00 0.00 N ATOM 429 CE2 TRP A 134 -5.090 -5.486 8.575 1.00 0.00 C ATOM 430 CE3 TRP A 134 -5.818 -4.179 6.681 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -5.836 -6.587 8.160 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -6.557 -5.271 6.269 1.00 0.00 C ATOM 433 CH2 TRP A 134 -6.562 -6.461 7.007 1.00 0.00 C ATOM 0 H TRP A 134 -4.642 -1.659 10.519 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.671 0.028 8.208 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -3.713 -1.920 7.104 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.936 -1.683 8.657 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -3.086 -3.659 10.403 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.104 -6.037 10.384 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -5.820 -3.265 6.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.841 -7.506 8.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.141 -5.206 5.363 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.151 -7.297 6.659 1.00 0.00 H new ATOM 444 N GLN A 135 -6.987 -2.286 8.537 1.00 0.00 N ATOM 445 CA GLN A 135 -8.273 -2.743 8.021 1.00 0.00 C ATOM 446 C GLN A 135 -9.318 -1.636 8.110 1.00 0.00 C ATOM 447 O GLN A 135 -10.191 -1.521 7.249 1.00 0.00 O ATOM 448 CB GLN A 135 -8.749 -3.974 8.795 1.00 0.00 C ATOM 449 CG GLN A 135 -8.648 -3.819 10.303 1.00 0.00 C ATOM 450 CD GLN A 135 -9.643 -4.689 11.046 1.00 0.00 C ATOM 451 OE1 GLN A 135 -9.608 -5.915 10.947 1.00 0.00 O ATOM 452 NE2 GLN A 135 -10.538 -4.056 11.795 1.00 0.00 N ATOM 0 H GLN A 135 -6.688 -2.750 9.395 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.142 -3.011 6.973 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.785 -4.183 8.528 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -8.160 -4.838 8.486 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.638 -4.073 10.624 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -8.814 -2.775 10.569 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.530 -3.037 11.848 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.234 -4.588 12.318 1.00 0.00 H new ATOM 461 N ASP A 136 -9.223 -0.824 9.158 1.00 0.00 N ATOM 462 CA ASP A 136 -10.160 0.275 9.361 1.00 0.00 C ATOM 463 C ASP A 136 -9.863 1.429 8.408 1.00 0.00 C ATOM 464 O ASP A 136 -10.764 2.169 8.013 1.00 0.00 O ATOM 465 CB ASP A 136 -10.101 0.760 10.811 1.00 0.00 C ATOM 466 CG ASP A 136 -11.312 0.330 11.614 1.00 0.00 C ATOM 467 OD1 ASP A 136 -11.367 -0.852 12.019 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.207 1.171 11.838 1.00 0.00 O ATOM 0 H ASP A 136 -8.507 -0.906 9.880 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.165 -0.092 9.150 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.199 0.373 11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.027 1.847 10.825 1.00 0.00 H new ATOM 473 N LEU A 137 -8.595 1.571 8.035 1.00 0.00 N ATOM 474 CA LEU A 137 -8.182 2.631 7.124 1.00 0.00 C ATOM 475 C LEU A 137 -8.644 2.319 5.705 1.00 0.00 C ATOM 476 O LEU A 137 -9.113 3.200 4.983 1.00 0.00 O ATOM 477 CB LEU A 137 -6.660 2.797 7.154 1.00 0.00 C ATOM 478 CG LEU A 137 -6.099 3.823 6.169 1.00 0.00 C ATOM 479 CD1 LEU A 137 -6.727 5.188 6.406 1.00 0.00 C ATOM 480 CD2 LEU A 137 -4.586 3.902 6.286 1.00 0.00 C ATOM 0 H LEU A 137 -7.837 0.966 8.350 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.644 3.564 7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.361 3.084 8.162 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.201 1.830 6.948 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.348 3.502 5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.316 5.906 5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.806 5.120 6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.509 5.517 7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.204 4.637 5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.314 4.199 7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.153 2.926 6.066 1.00 0.00 H new ATOM 492 N LYS A 138 -8.514 1.056 5.318 1.00 0.00 N ATOM 493 CA LYS A 138 -8.922 0.611 3.996 1.00 0.00 C ATOM 494 C LYS A 138 -10.432 0.768 3.831 1.00 0.00 C ATOM 495 O LYS A 138 -10.903 1.396 2.882 1.00 0.00 O ATOM 496 CB LYS A 138 -8.487 -0.851 3.791 1.00 0.00 C ATOM 497 CG LYS A 138 -9.383 -1.672 2.869 1.00 0.00 C ATOM 498 CD LYS A 138 -9.946 -2.896 3.578 1.00 0.00 C ATOM 499 CE LYS A 138 -9.234 -4.169 3.145 1.00 0.00 C ATOM 500 NZ LYS A 138 -7.763 -3.969 3.008 1.00 0.00 N ATOM 0 H LYS A 138 -8.126 0.319 5.907 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.439 1.226 3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.474 -0.859 3.388 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.447 -1.341 4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.203 -1.050 2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.814 -1.987 1.994 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -9.846 -2.771 4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.011 -2.983 3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.426 -4.957 3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.644 -4.507 2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -7.273 -4.873 3.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.547 -3.622 2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.441 -3.272 3.710 1.00 0.00 H new ATOM 514 N ASP A 139 -11.182 0.193 4.764 1.00 0.00 N ATOM 515 CA ASP A 139 -12.639 0.265 4.727 1.00 0.00 C ATOM 516 C ASP A 139 -13.120 1.711 4.690 1.00 0.00 C ATOM 517 O ASP A 139 -14.205 2.003 4.188 1.00 0.00 O ATOM 518 CB ASP A 139 -13.235 -0.452 5.941 1.00 0.00 C ATOM 519 CG ASP A 139 -12.833 -1.912 6.005 1.00 0.00 C ATOM 520 OD1 ASP A 139 -12.736 -2.548 4.935 1.00 0.00 O ATOM 521 OD2 ASP A 139 -12.616 -2.418 7.126 1.00 0.00 O ATOM 0 H ASP A 139 -10.806 -0.328 5.556 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.976 -0.229 3.816 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.911 0.051 6.852 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.322 -0.379 5.905 1.00 0.00 H new ATOM 526 N HIS A 140 -12.309 2.608 5.231 1.00 0.00 N ATOM 527 CA HIS A 140 -12.649 4.025 5.268 1.00 0.00 C ATOM 528 C HIS A 140 -12.230 4.732 3.981 1.00 0.00 C ATOM 529 O HIS A 140 -12.775 5.780 3.635 1.00 0.00 O ATOM 530 CB HIS A 140 -11.987 4.697 6.472 1.00 0.00 C ATOM 531 CG HIS A 140 -12.879 4.786 7.672 1.00 0.00 C ATOM 532 ND1 HIS A 140 -14.059 5.501 7.680 1.00 0.00 N ATOM 533 CD2 HIS A 140 -12.762 4.244 8.907 1.00 0.00 C ATOM 534 CE1 HIS A 140 -14.627 5.397 8.870 1.00 0.00 C ATOM 535 NE2 HIS A 140 -13.860 4.639 9.630 1.00 0.00 N ATOM 0 H HIS A 140 -11.408 2.380 5.652 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.732 4.105 5.361 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.087 4.142 6.738 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.671 5.701 6.189 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.955 3.618 9.258 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.559 5.854 9.168 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -14.052 4.387 10.599 1.00 0.00 H new ATOM 544 N MET A 141 -11.259 4.160 3.275 1.00 0.00 N ATOM 545 CA MET A 141 -10.775 4.748 2.030 1.00 0.00 C ATOM 546 C MET A 141 -11.251 3.953 0.810 1.00 0.00 C ATOM 547 O MET A 141 -10.823 4.211 -0.314 1.00 0.00 O ATOM 548 CB MET A 141 -9.247 4.838 2.048 1.00 0.00 C ATOM 549 CG MET A 141 -8.543 3.544 1.662 1.00 0.00 C ATOM 550 SD MET A 141 -7.902 3.587 -0.021 1.00 0.00 S ATOM 551 CE MET A 141 -6.897 5.069 0.036 1.00 0.00 C ATOM 0 H MET A 141 -10.793 3.293 3.542 1.00 0.00 H new ATOM 0 HA MET A 141 -11.189 5.753 1.950 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.932 5.628 1.366 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.923 5.131 3.046 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.723 3.359 2.356 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.239 2.711 1.762 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.415 5.880 -0.476 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.721 5.349 1.074 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.943 4.881 -0.456 1.00 0.00 H new ATOM 561 N ARG A 142 -12.144 2.994 1.042 1.00 0.00 N ATOM 562 CA ARG A 142 -12.685 2.166 -0.036 1.00 0.00 C ATOM 563 C ARG A 142 -13.341 3.020 -1.124 1.00 0.00 C ATOM 564 O ARG A 142 -13.609 2.535 -2.224 1.00 0.00 O ATOM 565 CB ARG A 142 -13.706 1.174 0.526 1.00 0.00 C ATOM 566 CG ARG A 142 -13.086 -0.115 1.047 1.00 0.00 C ATOM 567 CD ARG A 142 -12.606 -1.005 -0.087 1.00 0.00 C ATOM 568 NE ARG A 142 -13.661 -1.893 -0.572 1.00 0.00 N ATOM 569 CZ ARG A 142 -14.488 -1.594 -1.574 1.00 0.00 C ATOM 570 NH1 ARG A 142 -14.389 -0.430 -2.206 1.00 0.00 N ATOM 571 NH2 ARG A 142 -15.416 -2.464 -1.946 1.00 0.00 N ATOM 0 H ARG A 142 -12.509 2.770 1.968 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.855 1.622 -0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.258 1.654 1.334 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.429 0.930 -0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.248 0.123 1.703 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.818 -0.654 1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.249 -0.384 -0.909 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -11.759 -1.601 0.254 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.771 -2.798 -0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.676 0.243 -1.926 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -15.026 -0.210 -2.972 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -15.496 -3.360 -1.466 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -16.050 -2.237 -2.712 1.00 0.00 H new ATOM 585 N GLU A 143 -13.606 4.287 -0.812 1.00 0.00 N ATOM 586 CA GLU A 143 -14.240 5.204 -1.759 1.00 0.00 C ATOM 587 C GLU A 143 -13.544 5.188 -3.122 1.00 0.00 C ATOM 588 O GLU A 143 -14.155 5.523 -4.137 1.00 0.00 O ATOM 589 CB GLU A 143 -14.232 6.627 -1.194 1.00 0.00 C ATOM 590 CG GLU A 143 -15.607 7.268 -1.144 1.00 0.00 C ATOM 591 CD GLU A 143 -16.340 6.977 0.151 1.00 0.00 C ATOM 592 OE1 GLU A 143 -15.670 6.625 1.145 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.583 7.103 0.172 1.00 0.00 O ATOM 0 H GLU A 143 -13.391 4.704 0.094 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.267 4.868 -1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.813 6.607 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.573 7.247 -1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -15.505 8.346 -1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.202 6.908 -1.983 1.00 0.00 H new ATOM 600 N ALA A 144 -12.276 4.796 -3.144 1.00 0.00 N ATOM 601 CA ALA A 144 -11.521 4.740 -4.390 1.00 0.00 C ATOM 602 C ALA A 144 -12.162 3.755 -5.354 1.00 0.00 C ATOM 603 O ALA A 144 -12.057 3.897 -6.571 1.00 0.00 O ATOM 604 CB ALA A 144 -10.077 4.352 -4.118 1.00 0.00 C ATOM 0 H ALA A 144 -11.750 4.513 -2.317 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.533 5.730 -4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.527 4.315 -5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.620 5.090 -3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.047 3.372 -3.641 1.00 0.00 H new ATOM 610 N GLY A 145 -12.831 2.758 -4.790 1.00 0.00 N ATOM 611 CA GLY A 145 -13.492 1.753 -5.603 1.00 0.00 C ATOM 612 C GLY A 145 -13.354 0.360 -5.025 1.00 0.00 C ATOM 613 O GLY A 145 -14.349 -0.326 -4.792 1.00 0.00 O ATOM 0 H GLY A 145 -12.928 2.626 -3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.549 2.002 -5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -13.072 1.769 -6.609 1.00 0.00 H new ATOM 617 N ASP A 146 -12.116 -0.058 -4.791 1.00 0.00 N ATOM 618 CA ASP A 146 -11.846 -1.379 -4.234 1.00 0.00 C ATOM 619 C ASP A 146 -10.410 -1.473 -3.743 1.00 0.00 C ATOM 620 O ASP A 146 -9.462 -1.349 -4.518 1.00 0.00 O ATOM 621 CB ASP A 146 -12.118 -2.465 -5.277 1.00 0.00 C ATOM 622 CG ASP A 146 -12.446 -3.803 -4.644 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.575 -3.956 -4.132 1.00 0.00 O ATOM 624 OD2 ASP A 146 -11.575 -4.697 -4.661 1.00 0.00 O ATOM 0 H ASP A 146 -11.282 0.499 -4.978 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.513 -1.533 -3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.946 -2.154 -5.914 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.245 -2.574 -5.920 1.00 0.00 H new ATOM 629 N VAL A 147 -10.267 -1.691 -2.446 1.00 0.00 N ATOM 630 CA VAL A 147 -8.957 -1.802 -1.826 1.00 0.00 C ATOM 631 C VAL A 147 -8.588 -3.264 -1.595 1.00 0.00 C ATOM 632 O VAL A 147 -9.391 -4.043 -1.081 1.00 0.00 O ATOM 633 CB VAL A 147 -8.927 -1.051 -0.486 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.548 -1.138 0.152 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.343 0.401 -0.677 1.00 0.00 C ATOM 0 H VAL A 147 -11.048 -1.795 -1.798 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.230 -1.355 -2.504 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.641 -1.526 0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.551 -0.599 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.295 -2.183 0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.810 -0.694 -0.516 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.316 0.917 0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.657 0.888 -1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.355 0.440 -1.081 1.00 0.00 H new ATOM 645 N CYS A 148 -7.372 -3.632 -1.984 1.00 0.00 N ATOM 646 CA CYS A 148 -6.902 -5.003 -1.824 1.00 0.00 C ATOM 647 C CYS A 148 -6.297 -5.222 -0.440 1.00 0.00 C ATOM 648 O CYS A 148 -6.634 -6.187 0.247 1.00 0.00 O ATOM 649 CB CYS A 148 -5.877 -5.340 -2.906 1.00 0.00 C ATOM 650 SG CYS A 148 -6.556 -6.262 -4.305 1.00 0.00 S ATOM 0 H CYS A 148 -6.695 -3.001 -2.412 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.760 -5.667 -1.927 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.436 -4.414 -3.275 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -5.070 -5.921 -2.459 1.00 0.00 H new ATOM 0 HG CYS A 148 -5.613 -6.498 -5.168 1.00 0.00 H new ATOM 656 N TYR A 149 -5.398 -4.330 -0.036 1.00 0.00 N ATOM 657 CA TYR A 149 -4.748 -4.442 1.264 1.00 0.00 C ATOM 658 C TYR A 149 -4.250 -3.082 1.753 1.00 0.00 C ATOM 659 O TYR A 149 -4.071 -2.153 0.966 1.00 0.00 O ATOM 660 CB TYR A 149 -3.583 -5.434 1.184 1.00 0.00 C ATOM 661 CG TYR A 149 -2.674 -5.417 2.395 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.667 -4.468 2.518 1.00 0.00 C ATOM 663 CD2 TYR A 149 -2.821 -6.351 3.413 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.834 -4.449 3.620 1.00 0.00 C ATOM 665 CE2 TYR A 149 -1.993 -6.338 4.520 1.00 0.00 C ATOM 666 CZ TYR A 149 -1.002 -5.384 4.618 1.00 0.00 C ATOM 667 OH TYR A 149 -0.174 -5.369 5.717 1.00 0.00 O ATOM 0 H TYR A 149 -5.104 -3.524 -0.588 1.00 0.00 H new ATOM 0 HA TYR A 149 -5.483 -4.808 1.981 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.984 -6.440 1.058 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.991 -5.213 0.296 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.533 -3.732 1.739 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.595 -7.100 3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.055 -3.705 3.699 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.121 -7.070 5.303 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.379 -4.587 6.271 1.00 0.00 H new ATOM 677 N ALA A 150 -4.024 -2.982 3.060 1.00 0.00 N ATOM 678 CA ALA A 150 -3.542 -1.747 3.668 1.00 0.00 C ATOM 679 C ALA A 150 -2.646 -2.048 4.866 1.00 0.00 C ATOM 680 O ALA A 150 -2.587 -3.183 5.337 1.00 0.00 O ATOM 681 CB ALA A 150 -4.712 -0.871 4.088 1.00 0.00 C ATOM 0 H ALA A 150 -4.168 -3.746 3.721 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.952 -1.208 2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.336 0.047 4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.314 -0.624 3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.326 -1.407 4.812 1.00 0.00 H new ATOM 687 N ASP A 151 -1.950 -1.025 5.352 1.00 0.00 N ATOM 688 CA ASP A 151 -1.059 -1.186 6.497 1.00 0.00 C ATOM 689 C ASP A 151 -0.709 0.165 7.112 1.00 0.00 C ATOM 690 O ASP A 151 -0.201 1.054 6.430 1.00 0.00 O ATOM 691 CB ASP A 151 0.219 -1.914 6.078 1.00 0.00 C ATOM 692 CG ASP A 151 0.985 -2.467 7.263 1.00 0.00 C ATOM 693 OD1 ASP A 151 1.390 -1.669 8.134 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.181 -3.700 7.321 1.00 0.00 O ATOM 0 H ASP A 151 -1.985 -0.079 4.973 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.580 -1.781 7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.036 -2.730 5.401 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.859 -1.228 5.523 1.00 0.00 H new ATOM 699 N VAL A 152 -0.984 0.310 8.403 1.00 0.00 N ATOM 700 CA VAL A 152 -0.698 1.552 9.110 1.00 0.00 C ATOM 701 C VAL A 152 0.568 1.426 9.952 1.00 0.00 C ATOM 702 O VAL A 152 0.800 0.400 10.592 1.00 0.00 O ATOM 703 CB VAL A 152 -1.871 1.962 10.020 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.084 2.349 9.185 1.00 0.00 C ATOM 705 CG2 VAL A 152 -2.218 0.838 10.986 1.00 0.00 C ATOM 0 H VAL A 152 -1.405 -0.417 8.981 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.551 2.322 8.353 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.567 2.831 10.604 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.903 2.636 9.844 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.828 3.188 8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.391 1.500 8.574 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.049 1.147 11.620 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.502 -0.051 10.423 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.352 0.612 11.608 1.00 0.00 H new ATOM 715 N TYR A 153 1.384 2.476 9.944 1.00 0.00 N ATOM 716 CA TYR A 153 2.630 2.481 10.704 1.00 0.00 C ATOM 717 C TYR A 153 2.482 3.285 11.992 1.00 0.00 C ATOM 718 O TYR A 153 1.639 4.179 12.084 1.00 0.00 O ATOM 719 CB TYR A 153 3.767 3.056 9.859 1.00 0.00 C ATOM 720 CG TYR A 153 4.506 2.014 9.049 1.00 0.00 C ATOM 721 CD1 TYR A 153 4.892 0.807 9.621 1.00 0.00 C ATOM 722 CD2 TYR A 153 4.819 2.236 7.715 1.00 0.00 C ATOM 723 CE1 TYR A 153 5.567 -0.147 8.885 1.00 0.00 C ATOM 724 CE2 TYR A 153 5.493 1.286 6.971 1.00 0.00 C ATOM 725 CZ TYR A 153 5.866 0.097 7.561 1.00 0.00 C ATOM 726 OH TYR A 153 6.537 -0.852 6.826 1.00 0.00 O ATOM 0 H TYR A 153 1.205 3.333 9.421 1.00 0.00 H new ATOM 0 HA TYR A 153 2.867 1.450 10.967 1.00 0.00 H new ATOM 0 HB2 TYR A 153 3.361 3.809 9.183 1.00 0.00 H new ATOM 0 HB3 TYR A 153 4.475 3.564 10.514 1.00 0.00 H new ATOM 0 HD1 TYR A 153 4.660 0.612 10.658 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.531 3.167 7.250 1.00 0.00 H new ATOM 0 HE1 TYR A 153 5.859 -1.080 9.344 1.00 0.00 H new ATOM 0 HE2 TYR A 153 5.726 1.474 5.933 1.00 0.00 H new ATOM 0 HH TYR A 153 7.276 -0.428 6.342 1.00 0.00 H new ATOM 736 N ARG A 154 3.308 2.963 12.982 1.00 0.00 N ATOM 737 CA ARG A 154 3.273 3.655 14.267 1.00 0.00 C ATOM 738 C ARG A 154 3.806 5.080 14.141 1.00 0.00 C ATOM 739 O ARG A 154 3.560 5.921 15.007 1.00 0.00 O ATOM 740 CB ARG A 154 4.090 2.882 15.304 1.00 0.00 C ATOM 741 CG ARG A 154 4.097 3.529 16.680 1.00 0.00 C ATOM 742 CD ARG A 154 5.354 4.356 16.902 1.00 0.00 C ATOM 743 NE ARG A 154 6.566 3.546 16.805 1.00 0.00 N ATOM 744 CZ ARG A 154 7.003 2.746 17.775 1.00 0.00 C ATOM 745 NH1 ARG A 154 6.330 2.646 18.916 1.00 0.00 N ATOM 746 NH2 ARG A 154 8.114 2.043 17.604 1.00 0.00 N ATOM 0 H ARG A 154 4.011 2.226 12.920 1.00 0.00 H new ATOM 0 HA ARG A 154 2.234 3.708 14.593 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.690 1.871 15.389 1.00 0.00 H new ATOM 0 HB3 ARG A 154 5.117 2.790 14.950 1.00 0.00 H new ATOM 0 HG2 ARG A 154 3.218 4.165 16.788 1.00 0.00 H new ATOM 0 HG3 ARG A 154 4.028 2.757 17.446 1.00 0.00 H new ATOM 0 HD2 ARG A 154 5.395 5.159 16.166 1.00 0.00 H new ATOM 0 HD3 ARG A 154 5.310 4.826 17.884 1.00 0.00 H new ATOM 0 HE ARG A 154 7.109 3.596 15.943 1.00 0.00 H new ATOM 0 HH11 ARG A 154 5.474 3.184 19.052 1.00 0.00 H new ATOM 0 HH12 ARG A 154 6.669 2.031 19.656 1.00 0.00 H new ATOM 0 HH21 ARG A 154 8.634 2.115 16.729 1.00 0.00 H new ATOM 0 HH22 ARG A 154 8.449 1.430 18.347 1.00 0.00 H new ATOM 760 N ASP A 155 4.536 5.348 13.062 1.00 0.00 N ATOM 761 CA ASP A 155 5.099 6.674 12.833 1.00 0.00 C ATOM 762 C ASP A 155 3.995 7.716 12.695 1.00 0.00 C ATOM 763 O ASP A 155 4.205 8.898 12.966 1.00 0.00 O ATOM 764 CB ASP A 155 5.972 6.670 11.577 1.00 0.00 C ATOM 765 CG ASP A 155 6.657 8.002 11.346 1.00 0.00 C ATOM 766 OD1 ASP A 155 7.703 8.250 11.982 1.00 0.00 O ATOM 767 OD2 ASP A 155 6.148 8.797 10.528 1.00 0.00 O ATOM 0 H ASP A 155 4.751 4.666 12.334 1.00 0.00 H new ATOM 0 HA ASP A 155 5.715 6.934 13.694 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.725 5.887 11.664 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.357 6.426 10.711 1.00 0.00 H new ATOM 772 N GLY A 156 2.817 7.268 12.273 1.00 0.00 N ATOM 773 CA GLY A 156 1.695 8.173 12.105 1.00 0.00 C ATOM 774 C GLY A 156 1.136 8.161 10.693 1.00 0.00 C ATOM 775 O GLY A 156 0.241 8.942 10.370 1.00 0.00 O ATOM 0 H GLY A 156 2.619 6.294 12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.906 7.900 12.806 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.010 9.186 12.358 1.00 0.00 H new ATOM 779 N THR A 157 1.659 7.273 9.851 1.00 0.00 N ATOM 780 CA THR A 157 1.201 7.166 8.472 1.00 0.00 C ATOM 781 C THR A 157 0.922 5.712 8.106 1.00 0.00 C ATOM 782 O THR A 157 1.396 4.793 8.772 1.00 0.00 O ATOM 783 CB THR A 157 2.246 7.751 7.520 1.00 0.00 C ATOM 784 OG1 THR A 157 3.548 7.333 7.886 1.00 0.00 O ATOM 785 CG2 THR A 157 2.242 9.264 7.484 1.00 0.00 C ATOM 0 H THR A 157 2.400 6.618 10.101 1.00 0.00 H new ATOM 0 HA THR A 157 0.274 7.732 8.376 1.00 0.00 H new ATOM 0 HB THR A 157 1.976 7.380 6.531 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.201 7.716 7.264 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.006 9.613 6.790 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.265 9.618 7.156 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.452 9.652 8.481 1.00 0.00 H new ATOM 793 N GLY A 158 0.149 5.510 7.044 1.00 0.00 N ATOM 794 CA GLY A 158 -0.178 4.164 6.612 1.00 0.00 C ATOM 795 C GLY A 158 -0.049 3.990 5.111 1.00 0.00 C ATOM 796 O GLY A 158 0.485 4.860 4.424 1.00 0.00 O ATOM 0 H GLY A 158 -0.256 6.254 6.475 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.479 3.454 7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.197 3.925 6.916 1.00 0.00 H new ATOM 800 N VAL A 159 -0.541 2.865 4.601 1.00 0.00 N ATOM 801 CA VAL A 159 -0.478 2.588 3.173 1.00 0.00 C ATOM 802 C VAL A 159 -1.756 1.916 2.687 1.00 0.00 C ATOM 803 O VAL A 159 -2.577 1.465 3.486 1.00 0.00 O ATOM 804 CB VAL A 159 0.719 1.687 2.814 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.025 2.463 2.896 1.00 0.00 C ATOM 806 CG2 VAL A 159 0.756 0.461 3.715 1.00 0.00 C ATOM 0 H VAL A 159 -0.986 2.133 5.155 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.357 3.552 2.679 1.00 0.00 H new ATOM 0 HB VAL A 159 0.595 1.348 1.785 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.856 1.806 2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 159 1.995 3.300 2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.161 2.840 3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.608 -0.163 3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.851 0.776 4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -0.165 -0.109 3.591 1.00 0.00 H new ATOM 816 N VAL A 160 -1.918 1.855 1.370 1.00 0.00 N ATOM 817 CA VAL A 160 -3.094 1.239 0.774 1.00 0.00 C ATOM 818 C VAL A 160 -2.782 0.693 -0.615 1.00 0.00 C ATOM 819 O VAL A 160 -2.050 1.314 -1.387 1.00 0.00 O ATOM 820 CB VAL A 160 -4.261 2.237 0.671 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.532 1.531 0.223 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.475 2.947 2.001 1.00 0.00 C ATOM 0 H VAL A 160 -1.248 2.225 0.696 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.387 0.418 1.428 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.008 2.987 -0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.345 2.254 0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.370 1.076 -0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.792 0.757 0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.304 3.649 1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.705 2.212 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.569 3.489 2.274 1.00 0.00 H new ATOM 832 N GLU A 161 -3.338 -0.472 -0.928 1.00 0.00 N ATOM 833 CA GLU A 161 -3.116 -1.100 -2.224 1.00 0.00 C ATOM 834 C GLU A 161 -4.433 -1.541 -2.851 1.00 0.00 C ATOM 835 O GLU A 161 -5.110 -2.431 -2.335 1.00 0.00 O ATOM 836 CB GLU A 161 -2.183 -2.304 -2.079 1.00 0.00 C ATOM 837 CG GLU A 161 -0.987 -2.048 -1.174 1.00 0.00 C ATOM 838 CD GLU A 161 -0.497 -3.310 -0.488 1.00 0.00 C ATOM 839 OE1 GLU A 161 -0.861 -4.413 -0.943 1.00 0.00 O ATOM 840 OE2 GLU A 161 0.255 -3.192 0.503 1.00 0.00 O ATOM 0 H GLU A 161 -3.946 -1.000 -0.302 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.651 -0.363 -2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.751 -3.147 -1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.824 -2.595 -3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.175 -1.619 -1.762 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.258 -1.310 -0.419 1.00 0.00 H new ATOM 847 N PHE A 162 -4.791 -0.915 -3.968 1.00 0.00 N ATOM 848 CA PHE A 162 -6.027 -1.248 -4.666 1.00 0.00 C ATOM 849 C PHE A 162 -5.793 -2.365 -5.675 1.00 0.00 C ATOM 850 O PHE A 162 -4.663 -2.813 -5.868 1.00 0.00 O ATOM 851 CB PHE A 162 -6.583 -0.016 -5.382 1.00 0.00 C ATOM 852 CG PHE A 162 -6.614 1.218 -4.527 1.00 0.00 C ATOM 853 CD1 PHE A 162 -5.491 2.019 -4.403 1.00 0.00 C ATOM 854 CD2 PHE A 162 -7.768 1.578 -3.850 1.00 0.00 C ATOM 855 CE1 PHE A 162 -5.518 3.157 -3.620 1.00 0.00 C ATOM 856 CE2 PHE A 162 -7.801 2.715 -3.066 1.00 0.00 C ATOM 857 CZ PHE A 162 -6.674 3.504 -2.950 1.00 0.00 C ATOM 0 H PHE A 162 -4.243 -0.176 -4.408 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.751 -1.589 -3.926 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.979 0.182 -6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.594 -0.233 -5.727 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.584 1.751 -4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.652 0.963 -3.936 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.636 3.774 -3.532 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.707 2.986 -2.545 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.697 4.392 -2.336 1.00 0.00 H new ATOM 867 N VAL A 163 -6.866 -2.806 -6.324 1.00 0.00 N ATOM 868 CA VAL A 163 -6.772 -3.864 -7.319 1.00 0.00 C ATOM 869 C VAL A 163 -5.865 -3.443 -8.469 1.00 0.00 C ATOM 870 O VAL A 163 -4.790 -4.010 -8.666 1.00 0.00 O ATOM 871 CB VAL A 163 -8.157 -4.236 -7.880 1.00 0.00 C ATOM 872 CG1 VAL A 163 -8.043 -5.374 -8.884 1.00 0.00 C ATOM 873 CG2 VAL A 163 -9.107 -4.603 -6.749 1.00 0.00 C ATOM 0 H VAL A 163 -7.809 -2.446 -6.178 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.350 -4.736 -6.820 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.563 -3.368 -8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -9.033 -5.621 -9.268 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.400 -5.068 -9.709 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -7.615 -6.249 -8.395 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -10.081 -4.863 -7.162 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.707 -5.455 -6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.214 -3.754 -6.074 1.00 0.00 H new ATOM 883 N ARG A 164 -6.306 -2.440 -9.220 1.00 0.00 N ATOM 884 CA ARG A 164 -5.533 -1.936 -10.347 1.00 0.00 C ATOM 885 C ARG A 164 -4.724 -0.710 -9.936 1.00 0.00 C ATOM 886 O ARG A 164 -5.018 -0.070 -8.927 1.00 0.00 O ATOM 887 CB ARG A 164 -6.460 -1.585 -11.512 1.00 0.00 C ATOM 888 CG ARG A 164 -7.253 -2.771 -12.037 1.00 0.00 C ATOM 889 CD ARG A 164 -6.568 -3.414 -13.231 1.00 0.00 C ATOM 890 NE ARG A 164 -7.467 -4.300 -13.968 1.00 0.00 N ATOM 891 CZ ARG A 164 -7.772 -5.536 -13.581 1.00 0.00 C ATOM 892 NH1 ARG A 164 -7.252 -6.038 -12.467 1.00 0.00 N ATOM 893 NH2 ARG A 164 -8.600 -6.273 -14.309 1.00 0.00 N ATOM 0 H ARG A 164 -7.194 -1.961 -9.068 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.844 -2.717 -10.667 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.154 -0.808 -11.192 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.866 -1.167 -12.325 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.373 -3.509 -11.244 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.253 -2.444 -12.322 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -6.198 -2.636 -13.899 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -5.701 -3.980 -12.890 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.885 -3.950 -14.830 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.615 -5.475 -11.903 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.490 -6.986 -12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.003 -5.892 -15.165 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -8.834 -7.221 -14.013 1.00 0.00 H new ATOM 907 N LYS A 165 -3.701 -0.386 -10.722 1.00 0.00 N ATOM 908 CA LYS A 165 -2.854 0.763 -10.435 1.00 0.00 C ATOM 909 C LYS A 165 -3.596 2.072 -10.697 1.00 0.00 C ATOM 910 O LYS A 165 -3.273 3.107 -10.116 1.00 0.00 O ATOM 911 CB LYS A 165 -1.579 0.706 -11.278 1.00 0.00 C ATOM 912 CG LYS A 165 -0.608 1.839 -10.994 1.00 0.00 C ATOM 913 CD LYS A 165 -0.700 2.927 -12.051 1.00 0.00 C ATOM 914 CE LYS A 165 0.550 3.792 -12.069 1.00 0.00 C ATOM 915 NZ LYS A 165 1.579 3.265 -13.006 1.00 0.00 N ATOM 0 H LYS A 165 -3.440 -0.904 -11.561 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.585 0.728 -9.379 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.077 -0.245 -11.098 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.851 0.728 -12.333 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -0.820 2.264 -10.013 1.00 0.00 H new ATOM 0 HG3 LYS A 165 0.409 1.448 -10.959 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -0.844 2.472 -13.031 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -1.573 3.551 -11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.283 4.809 -12.358 1.00 0.00 H new ATOM 0 HE3 LYS A 165 0.968 3.846 -11.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.415 3.884 -12.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.853 2.305 -12.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.189 3.238 -13.970 1.00 0.00 H new ATOM 929 N GLU A 166 -4.592 2.018 -11.578 1.00 0.00 N ATOM 930 CA GLU A 166 -5.379 3.199 -11.917 1.00 0.00 C ATOM 931 C GLU A 166 -6.144 3.713 -10.700 1.00 0.00 C ATOM 932 O GLU A 166 -6.379 4.914 -10.565 1.00 0.00 O ATOM 933 CB GLU A 166 -6.355 2.877 -13.049 1.00 0.00 C ATOM 934 CG GLU A 166 -7.339 1.769 -12.707 1.00 0.00 C ATOM 935 CD GLU A 166 -8.347 1.524 -13.813 1.00 0.00 C ATOM 936 OE1 GLU A 166 -8.087 1.949 -14.959 1.00 0.00 O ATOM 937 OE2 GLU A 166 -9.395 0.904 -13.535 1.00 0.00 O ATOM 0 H GLU A 166 -4.872 1.169 -12.069 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.694 3.979 -12.247 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.911 3.779 -13.306 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.789 2.588 -13.935 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.790 0.848 -12.510 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.867 2.028 -11.789 1.00 0.00 H new ATOM 944 N ASP A 167 -6.525 2.798 -9.815 1.00 0.00 N ATOM 945 CA ASP A 167 -7.257 3.163 -8.607 1.00 0.00 C ATOM 946 C ASP A 167 -6.372 3.980 -7.675 1.00 0.00 C ATOM 947 O ASP A 167 -6.851 4.846 -6.944 1.00 0.00 O ATOM 948 CB ASP A 167 -7.756 1.909 -7.888 1.00 0.00 C ATOM 949 CG ASP A 167 -8.683 1.075 -8.752 1.00 0.00 C ATOM 950 OD1 ASP A 167 -8.231 0.593 -9.812 1.00 0.00 O ATOM 951 OD2 ASP A 167 -9.859 0.906 -8.369 1.00 0.00 O ATOM 0 H ASP A 167 -6.340 1.800 -9.911 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.116 3.769 -8.895 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.902 1.303 -7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.278 2.200 -6.976 1.00 0.00 H new ATOM 956 N MET A 168 -5.077 3.698 -7.716 1.00 0.00 N ATOM 957 CA MET A 168 -4.110 4.403 -6.883 1.00 0.00 C ATOM 958 C MET A 168 -4.127 5.898 -7.186 1.00 0.00 C ATOM 959 O MET A 168 -4.439 6.716 -6.318 1.00 0.00 O ATOM 960 CB MET A 168 -2.710 3.831 -7.112 1.00 0.00 C ATOM 961 CG MET A 168 -1.622 4.530 -6.312 1.00 0.00 C ATOM 962 SD MET A 168 -0.073 4.666 -7.224 1.00 0.00 S ATOM 963 CE MET A 168 -0.631 5.509 -8.701 1.00 0.00 C ATOM 0 H MET A 168 -4.670 2.983 -8.319 1.00 0.00 H new ATOM 0 HA MET A 168 -4.384 4.264 -5.837 1.00 0.00 H new ATOM 0 HB2 MET A 168 -2.714 2.772 -6.854 1.00 0.00 H new ATOM 0 HB3 MET A 168 -2.469 3.900 -8.173 1.00 0.00 H new ATOM 0 HG2 MET A 168 -1.964 5.527 -6.033 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.448 3.982 -5.386 1.00 0.00 H new ATOM 0 HE1 MET A 168 0.232 5.826 -9.287 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.245 4.833 -9.296 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.220 6.383 -8.421 1.00 0.00 H new ATOM 973 N THR A 169 -3.792 6.248 -8.424 1.00 0.00 N ATOM 974 CA THR A 169 -3.770 7.644 -8.843 1.00 0.00 C ATOM 975 C THR A 169 -5.130 8.298 -8.615 1.00 0.00 C ATOM 976 O THR A 169 -5.218 9.490 -8.323 1.00 0.00 O ATOM 977 CB THR A 169 -3.380 7.752 -10.317 1.00 0.00 C ATOM 978 OG1 THR A 169 -2.053 7.298 -10.520 1.00 0.00 O ATOM 979 CG2 THR A 169 -3.472 9.163 -10.854 1.00 0.00 C ATOM 0 H THR A 169 -3.532 5.584 -9.154 1.00 0.00 H new ATOM 0 HA THR A 169 -3.027 8.167 -8.241 1.00 0.00 H new ATOM 0 HB THR A 169 -4.095 7.128 -10.854 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.823 7.374 -11.470 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.182 9.172 -11.905 1.00 0.00 H new ATOM 0 HG22 THR A 169 -4.496 9.523 -10.757 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.804 9.812 -10.288 1.00 0.00 H new ATOM 987 N TYR A 170 -6.188 7.507 -8.749 1.00 0.00 N ATOM 988 CA TYR A 170 -7.542 8.008 -8.554 1.00 0.00 C ATOM 989 C TYR A 170 -7.710 8.535 -7.138 1.00 0.00 C ATOM 990 O TYR A 170 -8.199 9.642 -6.924 1.00 0.00 O ATOM 991 CB TYR A 170 -8.555 6.887 -8.801 1.00 0.00 C ATOM 992 CG TYR A 170 -9.965 7.218 -8.351 1.00 0.00 C ATOM 993 CD1 TYR A 170 -10.305 7.220 -7.000 1.00 0.00 C ATOM 994 CD2 TYR A 170 -10.953 7.531 -9.275 1.00 0.00 C ATOM 995 CE1 TYR A 170 -11.588 7.525 -6.589 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.238 7.837 -8.871 1.00 0.00 C ATOM 997 CZ TYR A 170 -12.551 7.833 -7.527 1.00 0.00 C ATOM 998 OH TYR A 170 -13.830 8.137 -7.121 1.00 0.00 O ATOM 0 H TYR A 170 -6.134 6.518 -8.992 1.00 0.00 H new ATOM 0 HA TYR A 170 -7.717 8.819 -9.261 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -8.570 6.653 -9.866 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -8.221 5.989 -8.282 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -9.554 6.979 -6.262 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -10.713 7.535 -10.328 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -11.836 7.522 -5.538 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -12.994 8.078 -9.603 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.385 8.331 -7.905 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.316 7.715 -6.178 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.429 8.067 -4.776 1.00 0.00 C ATOM 1010 C ALA A 171 -6.683 9.352 -4.450 1.00 0.00 C ATOM 1011 O ALA A 171 -7.238 10.271 -3.856 1.00 0.00 O ATOM 1012 CB ALA A 171 -6.915 6.927 -3.910 1.00 0.00 C ATOM 0 H ALA A 171 -6.912 6.794 -6.348 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.484 8.239 -4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.004 7.200 -2.859 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.503 6.030 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -5.869 6.733 -4.147 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.418 9.412 -4.836 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.593 10.578 -4.562 1.00 0.00 C ATOM 1020 C VAL A 172 -5.200 11.853 -5.134 1.00 0.00 C ATOM 1021 O VAL A 172 -4.882 12.956 -4.687 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.176 10.391 -5.117 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.430 9.338 -4.314 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.217 10.019 -6.590 1.00 0.00 C ATOM 0 H VAL A 172 -4.940 8.666 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.544 10.680 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.642 11.337 -5.025 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.426 9.216 -4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.365 9.653 -3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -2.963 8.389 -4.374 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.200 9.892 -6.962 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.768 9.087 -6.715 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.712 10.811 -7.152 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.057 11.702 -6.132 1.00 0.00 N ATOM 1035 CA ARG A 173 -6.685 12.838 -6.773 1.00 0.00 C ATOM 1036 C ARG A 173 -8.155 12.979 -6.388 1.00 0.00 C ATOM 1037 O ARG A 173 -8.535 13.885 -5.644 1.00 0.00 O ATOM 1038 CB ARG A 173 -6.561 12.697 -8.288 1.00 0.00 C ATOM 1039 CG ARG A 173 -5.609 13.697 -8.908 1.00 0.00 C ATOM 1040 CD ARG A 173 -5.229 13.304 -10.327 1.00 0.00 C ATOM 1041 NE ARG A 173 -6.343 13.471 -11.258 1.00 0.00 N ATOM 1042 CZ ARG A 173 -6.313 13.075 -12.528 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -5.229 12.491 -13.023 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -7.369 13.266 -13.307 1.00 0.00 N ATOM 0 H ARG A 173 -6.332 10.797 -6.514 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.171 13.737 -6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -6.222 11.688 -8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -7.546 12.817 -8.739 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -6.071 14.684 -8.915 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.709 13.771 -8.297 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -4.386 13.911 -10.658 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -4.899 12.265 -10.339 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.193 13.917 -10.914 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.413 12.344 -12.429 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.212 12.190 -13.997 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.204 13.716 -12.933 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -7.346 12.963 -14.281 1.00 0.00 H new ATOM 1058 N LYS A 174 -8.975 12.095 -6.934 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.418 12.113 -6.702 1.00 0.00 C ATOM 1060 C LYS A 174 -10.797 11.880 -5.238 1.00 0.00 C ATOM 1061 O LYS A 174 -11.783 12.441 -4.759 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.100 11.061 -7.579 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.567 11.599 -8.921 1.00 0.00 C ATOM 1064 CD LYS A 174 -10.395 12.021 -9.792 1.00 0.00 C ATOM 1065 CE LYS A 174 -10.221 13.531 -9.799 1.00 0.00 C ATOM 1066 NZ LYS A 174 -11.474 14.233 -10.187 1.00 0.00 N ATOM 0 H LYS A 174 -8.664 11.344 -7.550 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.763 13.113 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -10.407 10.237 -7.748 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -11.956 10.653 -7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -12.149 10.835 -9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.229 12.451 -8.762 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -9.482 11.550 -9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -10.552 11.667 -10.811 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.910 13.865 -8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -9.424 13.801 -10.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -11.238 15.102 -10.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -12.047 13.611 -10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.014 14.478 -9.332 1.00 0.00 H new ATOM 1080 N LEU A 175 -10.045 11.041 -4.529 1.00 0.00 N ATOM 1081 CA LEU A 175 -10.366 10.747 -3.134 1.00 0.00 C ATOM 1082 C LEU A 175 -9.168 11.013 -2.215 1.00 0.00 C ATOM 1083 O LEU A 175 -8.388 10.118 -1.897 1.00 0.00 O ATOM 1084 CB LEU A 175 -10.897 9.298 -3.031 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.320 8.400 -1.930 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.472 9.047 -0.558 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.000 7.038 -1.953 1.00 0.00 C ATOM 0 H LEU A 175 -9.222 10.559 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.152 11.419 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -11.977 9.347 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -10.721 8.808 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 175 -9.255 8.267 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -10.054 8.388 0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.942 9.999 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -11.529 9.217 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -10.582 6.409 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.070 7.163 -1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -10.835 6.565 -2.921 1.00 0.00 H new ATOM 1099 N ASP A 176 -9.037 12.267 -1.793 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.950 12.674 -0.913 1.00 0.00 C ATOM 1101 C ASP A 176 -8.434 13.709 0.099 1.00 0.00 C ATOM 1102 O ASP A 176 -9.379 14.451 -0.164 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.792 13.246 -1.734 1.00 0.00 C ATOM 1104 CG ASP A 176 -7.181 14.502 -2.488 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -8.170 14.455 -3.250 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -6.498 15.534 -2.317 1.00 0.00 O ATOM 0 H ASP A 176 -9.674 13.021 -2.049 1.00 0.00 H new ATOM 0 HA ASP A 176 -7.601 11.796 -0.370 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.956 13.468 -1.071 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.446 12.493 -2.442 1.00 0.00 H new ATOM 1111 N ASN A 177 -7.781 13.753 1.256 1.00 0.00 N ATOM 1112 CA ASN A 177 -8.151 14.697 2.303 1.00 0.00 C ATOM 1113 C ASN A 177 -9.580 14.450 2.777 1.00 0.00 C ATOM 1114 O ASN A 177 -10.484 15.240 2.500 1.00 0.00 O ATOM 1115 CB ASN A 177 -8.006 16.135 1.797 1.00 0.00 C ATOM 1116 CG ASN A 177 -7.460 17.072 2.856 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -6.635 17.938 2.569 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -7.921 16.904 4.091 1.00 0.00 N ATOM 0 H ASN A 177 -6.995 13.147 1.491 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.478 14.549 3.148 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.345 16.147 0.931 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.977 16.498 1.461 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.591 17.506 4.845 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.605 16.173 4.285 1.00 0.00 H new ATOM 1125 N THR A 178 -9.779 13.348 3.493 1.00 0.00 N ATOM 1126 CA THR A 178 -11.098 12.997 4.005 1.00 0.00 C ATOM 1127 C THR A 178 -11.057 12.788 5.516 1.00 0.00 C ATOM 1128 O THR A 178 -9.985 12.732 6.116 1.00 0.00 O ATOM 1129 CB THR A 178 -11.614 11.731 3.317 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.567 10.792 3.147 1.00 0.00 O ATOM 1131 CG2 THR A 178 -12.219 11.995 1.957 1.00 0.00 C ATOM 0 H THR A 178 -9.043 12.683 3.732 1.00 0.00 H new ATOM 0 HA THR A 178 -11.776 13.822 3.789 1.00 0.00 H new ATOM 0 HB THR A 178 -12.392 11.341 3.973 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.916 9.989 2.707 1.00 0.00 H new ATOM 0 HG21 THR A 178 -12.565 11.056 1.524 1.00 0.00 H new ATOM 0 HG22 THR A 178 -13.061 12.679 2.060 1.00 0.00 H new ATOM 0 HG23 THR A 178 -11.468 12.440 1.305 1.00 0.00 H new ATOM 1139 N LYS A 179 -12.235 12.672 6.123 1.00 0.00 N ATOM 1140 CA LYS A 179 -12.333 12.470 7.563 1.00 0.00 C ATOM 1141 C LYS A 179 -12.320 10.983 7.908 1.00 0.00 C ATOM 1142 O LYS A 179 -12.986 10.178 7.256 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.609 13.122 8.105 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.363 14.445 8.811 1.00 0.00 C ATOM 1145 CD LYS A 179 -12.856 14.235 10.228 1.00 0.00 C ATOM 1146 CE LYS A 179 -13.460 15.245 11.192 1.00 0.00 C ATOM 1147 NZ LYS A 179 -13.241 16.647 10.738 1.00 0.00 N ATOM 0 H LYS A 179 -13.132 12.714 5.640 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.467 12.939 8.030 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -14.303 13.283 7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.092 12.434 8.799 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.637 15.030 8.247 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.287 15.022 8.836 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.101 13.225 10.557 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -11.769 14.321 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.529 15.058 11.290 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.021 15.111 12.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.198 17.277 11.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.346 16.706 10.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.026 16.939 10.121 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.560 10.629 8.936 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.458 9.243 9.375 1.00 0.00 C ATOM 1163 C PHE A 180 -12.067 9.071 10.762 1.00 0.00 C ATOM 1164 O PHE A 180 -11.569 9.625 11.741 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.994 8.798 9.390 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.805 7.367 9.810 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.065 6.332 8.927 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.365 7.060 11.088 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -9.893 5.017 9.310 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.190 5.746 11.477 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.454 4.722 10.587 1.00 0.00 C ATOM 0 H PHE A 180 -11.003 11.285 9.483 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.012 8.621 8.672 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.571 8.935 8.395 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.433 9.444 10.066 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.406 6.556 7.927 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.157 7.856 11.787 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.101 4.219 8.612 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.847 5.519 12.476 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.318 3.694 10.889 1.00 0.00 H new ATOM 1181 N ARG A 181 -13.150 8.301 10.840 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.823 8.060 12.111 1.00 0.00 C ATOM 1183 C ARG A 181 -13.754 6.584 12.490 1.00 0.00 C ATOM 1184 O ARG A 181 -14.479 5.756 11.939 1.00 0.00 O ATOM 1185 CB ARG A 181 -15.282 8.510 12.037 1.00 0.00 C ATOM 1186 CG ARG A 181 -16.004 8.440 13.374 1.00 0.00 C ATOM 1187 CD ARG A 181 -17.480 8.771 13.231 1.00 0.00 C ATOM 1188 NE ARG A 181 -18.275 8.208 14.320 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.651 6.933 14.380 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -18.308 6.086 13.416 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -19.371 6.502 15.407 1.00 0.00 N ATOM 0 H ARG A 181 -13.578 7.835 10.040 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.311 8.641 12.879 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.320 9.534 11.665 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.810 7.888 11.314 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.894 7.441 13.796 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.541 9.135 14.075 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.609 9.853 13.210 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.847 8.388 12.279 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.558 8.828 15.078 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.753 6.412 12.624 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.599 5.110 13.467 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.636 7.148 16.151 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.659 5.525 15.453 1.00 0.00 H new ATOM 1205 N SER A 182 -12.876 6.265 13.433 1.00 0.00 N ATOM 1206 CA SER A 182 -12.706 4.891 13.887 1.00 0.00 C ATOM 1207 C SER A 182 -14.014 4.327 14.428 1.00 0.00 C ATOM 1208 O SER A 182 -14.984 5.057 14.626 1.00 0.00 O ATOM 1209 CB SER A 182 -11.623 4.822 14.965 1.00 0.00 C ATOM 1210 OG SER A 182 -12.147 5.151 16.241 1.00 0.00 O ATOM 0 H SER A 182 -12.270 6.941 13.899 1.00 0.00 H new ATOM 0 HA SER A 182 -12.401 4.288 13.032 1.00 0.00 H new ATOM 0 HB2 SER A 182 -11.196 3.819 14.992 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.813 5.507 14.714 1.00 0.00 H new ATOM 0 HG SER A 182 -11.415 5.207 16.891 1.00 0.00 H new ATOM 1216 N HIS A 183 -14.027 3.020 14.674 1.00 0.00 N ATOM 1217 CA HIS A 183 -15.210 2.353 15.203 1.00 0.00 C ATOM 1218 C HIS A 183 -15.471 2.766 16.651 1.00 0.00 C ATOM 1219 O HIS A 183 -16.496 2.406 17.231 1.00 0.00 O ATOM 1220 CB HIS A 183 -15.049 0.834 15.110 1.00 0.00 C ATOM 1221 CG HIS A 183 -13.954 0.287 15.976 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -12.969 1.074 16.537 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -13.695 -0.980 16.378 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -12.151 0.314 17.244 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -12.569 -0.935 17.164 1.00 0.00 N ATOM 0 H HIS A 183 -13.231 2.403 14.515 1.00 0.00 H new ATOM 0 HA HIS A 183 -16.067 2.657 14.602 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -15.990 0.361 15.389 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -14.850 0.562 14.073 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -14.267 -1.861 16.128 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -11.287 0.657 17.794 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -12.128 -1.737 17.613 1.00 0.00 H new ATOM 1234 N GLU A 184 -14.540 3.521 17.233 1.00 0.00 N ATOM 1235 CA GLU A 184 -14.678 3.976 18.611 1.00 0.00 C ATOM 1236 C GLU A 184 -15.395 5.323 18.676 1.00 0.00 C ATOM 1237 O GLU A 184 -15.975 5.678 19.703 1.00 0.00 O ATOM 1238 CB GLU A 184 -13.302 4.088 19.271 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.753 2.760 19.762 1.00 0.00 C ATOM 1240 CD GLU A 184 -12.864 2.601 21.265 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -13.990 2.369 21.755 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -11.827 2.709 21.953 1.00 0.00 O ATOM 0 H GLU A 184 -13.684 3.829 16.771 1.00 0.00 H new ATOM 0 HA GLU A 184 -15.277 3.242 19.149 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.600 4.520 18.558 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.367 4.778 20.112 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.290 1.947 19.274 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.707 2.673 19.468 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.352 6.069 17.577 1.00 0.00 N ATOM 1250 CA GLY A 185 -16.000 7.367 17.535 1.00 0.00 C ATOM 1251 C GLY A 185 -15.006 8.511 17.566 1.00 0.00 C ATOM 1252 O GLY A 185 -15.305 9.591 18.076 1.00 0.00 O ATOM 0 H GLY A 185 -14.880 5.798 16.714 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.604 7.439 16.631 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.681 7.458 18.382 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.820 8.274 17.015 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.775 9.290 16.976 1.00 0.00 C ATOM 1258 C GLU A 186 -12.519 9.749 15.545 1.00 0.00 C ATOM 1259 O GLU A 186 -11.955 9.012 14.737 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.483 8.746 17.589 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.400 8.931 19.096 1.00 0.00 C ATOM 1262 CD GLU A 186 -10.012 9.330 19.559 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -9.027 8.779 19.023 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -9.911 10.192 20.457 1.00 0.00 O ATOM 0 H GLU A 186 -13.558 7.385 16.589 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.112 10.147 17.559 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.399 7.684 17.356 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.632 9.243 17.123 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.115 9.694 19.405 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.691 8.003 19.589 1.00 0.00 H new ATOM 1271 N THR A 187 -12.940 10.972 15.235 1.00 0.00 N ATOM 1272 CA THR A 187 -12.758 11.527 13.899 1.00 0.00 C ATOM 1273 C THR A 187 -11.385 12.178 13.756 1.00 0.00 C ATOM 1274 O THR A 187 -10.773 12.583 14.744 1.00 0.00 O ATOM 1275 CB THR A 187 -13.854 12.545 13.592 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.449 13.021 14.787 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.958 11.987 12.719 1.00 0.00 C ATOM 0 H THR A 187 -13.409 11.597 15.891 1.00 0.00 H new ATOM 0 HA THR A 187 -12.824 10.707 13.184 1.00 0.00 H new ATOM 0 HB THR A 187 -13.357 13.351 13.053 1.00 0.00 H new ATOM 0 HG1 THR A 187 -15.147 13.673 14.568 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.705 12.760 12.538 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.539 11.658 11.768 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.426 11.141 13.221 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.910 12.274 12.517 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.610 12.876 12.243 1.00 0.00 C ATOM 1287 C ALA A 188 -9.436 13.154 10.754 1.00 0.00 C ATOM 1288 O ALA A 188 -10.235 12.710 9.930 1.00 0.00 O ATOM 1289 CB ALA A 188 -8.495 11.971 12.745 1.00 0.00 C ATOM 0 H ALA A 188 -11.405 11.943 11.689 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.559 13.828 12.772 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.530 12.432 12.534 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.601 11.825 13.820 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.554 11.007 12.241 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.383 13.892 10.415 1.00 0.00 N ATOM 1296 CA TYR A 189 -8.102 14.230 9.023 1.00 0.00 C ATOM 1297 C TYR A 189 -6.960 13.376 8.479 1.00 0.00 C ATOM 1298 O TYR A 189 -5.952 13.167 9.154 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.751 15.715 8.899 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.877 16.559 8.344 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -10.190 16.357 8.751 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -8.626 17.559 7.413 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -11.220 17.127 8.245 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -9.652 18.333 6.904 1.00 0.00 C ATOM 1305 CZ TYR A 189 -10.946 18.113 7.323 1.00 0.00 C ATOM 1306 OH TYR A 189 -11.970 18.881 6.818 1.00 0.00 O ATOM 0 H TYR A 189 -7.711 14.267 11.084 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.997 14.026 8.435 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -7.472 16.097 9.881 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.878 15.821 8.256 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -10.409 15.586 9.475 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -7.613 17.735 7.082 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -12.235 16.956 8.571 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -9.440 19.107 6.181 1.00 0.00 H new ATOM 0 HH TYR A 189 -11.608 19.531 6.180 1.00 0.00 H new ATOM 1316 N ILE A 190 -7.129 12.879 7.257 1.00 0.00 N ATOM 1317 CA ILE A 190 -6.112 12.045 6.627 1.00 0.00 C ATOM 1318 C ILE A 190 -5.910 12.428 5.165 1.00 0.00 C ATOM 1319 O ILE A 190 -6.864 12.760 4.460 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.487 10.554 6.704 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.892 10.327 6.141 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.401 10.061 8.142 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -8.040 9.017 5.397 1.00 0.00 C ATOM 0 H ILE A 190 -7.958 13.039 6.685 1.00 0.00 H new ATOM 0 HA ILE A 190 -5.184 12.212 7.174 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.779 9.985 6.101 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.611 10.354 6.959 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -8.142 11.148 5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.669 9.005 8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.384 10.191 8.511 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.089 10.633 8.765 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -9.060 8.923 5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -7.345 8.995 4.558 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.821 8.189 6.071 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.660 12.377 4.714 1.00 0.00 N ATOM 1336 CA ARG A 191 -4.327 12.715 3.334 1.00 0.00 C ATOM 1337 C ARG A 191 -3.754 11.503 2.608 1.00 0.00 C ATOM 1338 O ARG A 191 -3.140 10.632 3.225 1.00 0.00 O ATOM 1339 CB ARG A 191 -3.324 13.870 3.294 1.00 0.00 C ATOM 1340 CG ARG A 191 -3.661 15.006 4.247 1.00 0.00 C ATOM 1341 CD ARG A 191 -4.766 15.893 3.695 1.00 0.00 C ATOM 1342 NE ARG A 191 -4.327 17.280 3.536 1.00 0.00 N ATOM 1343 CZ ARG A 191 -3.733 17.753 2.443 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -3.496 16.957 1.405 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -3.372 19.028 2.385 1.00 0.00 N ATOM 0 H ARG A 191 -3.860 12.104 5.285 1.00 0.00 H new ATOM 0 HA ARG A 191 -5.242 13.025 2.829 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.333 13.487 3.536 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -3.275 14.262 2.278 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.970 14.595 5.208 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.769 15.606 4.428 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -5.096 15.504 2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -5.626 15.859 4.364 1.00 0.00 H new ATOM 0 HE ARG A 191 -4.486 17.924 4.311 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -3.770 15.975 1.442 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -3.040 17.328 0.571 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -3.550 19.645 3.178 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -2.917 19.392 1.548 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.959 11.450 1.294 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.462 10.339 0.488 1.00 0.00 C ATOM 1361 C VAL A 192 -2.405 10.805 -0.507 1.00 0.00 C ATOM 1362 O VAL A 192 -2.587 11.807 -1.197 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.601 9.644 -0.286 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -4.147 8.285 -0.795 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.841 9.510 0.584 1.00 0.00 C ATOM 0 H VAL A 192 -4.465 12.162 0.766 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.017 9.627 1.183 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.859 10.262 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.963 7.809 -1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.293 8.412 -1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.859 7.658 0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.631 9.017 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.603 8.917 1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -6.178 10.500 0.892 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.304 10.065 -0.581 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.218 10.396 -1.497 1.00 0.00 C ATOM 1377 C LYS A 193 0.375 9.133 -2.110 1.00 0.00 C ATOM 1378 O LYS A 193 0.531 8.118 -1.433 1.00 0.00 O ATOM 1379 CB LYS A 193 0.870 11.193 -0.776 1.00 0.00 C ATOM 1380 CG LYS A 193 0.328 12.263 0.157 1.00 0.00 C ATOM 1381 CD LYS A 193 1.387 12.733 1.142 1.00 0.00 C ATOM 1382 CE LYS A 193 2.267 13.814 0.537 1.00 0.00 C ATOM 1383 NZ LYS A 193 3.126 13.283 -0.556 1.00 0.00 N ATOM 0 H LYS A 193 -1.140 9.231 -0.017 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.627 11.011 -2.299 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.492 10.505 -0.203 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.515 11.664 -1.518 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.028 13.111 -0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.530 11.870 0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 193 0.905 13.116 2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.004 11.887 1.446 1.00 0.00 H new ATOM 0 HE2 LYS A 193 1.640 14.617 0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 193 2.896 14.248 1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 4.038 13.783 -0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 3.289 12.267 -0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.653 13.428 -1.471 1.00 0.00 H new ATOM 1397 N VAL A 194 0.703 9.202 -3.394 1.00 0.00 N ATOM 1398 CA VAL A 194 1.275 8.064 -4.102 1.00 0.00 C ATOM 1399 C VAL A 194 2.679 7.752 -3.604 1.00 0.00 C ATOM 1400 O VAL A 194 3.606 8.543 -3.784 1.00 0.00 O ATOM 1401 CB VAL A 194 1.328 8.315 -5.622 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.799 7.069 -6.355 1.00 0.00 C ATOM 1403 CG2 VAL A 194 -0.030 8.763 -6.139 1.00 0.00 C ATOM 0 H VAL A 194 0.582 10.037 -3.968 1.00 0.00 H new ATOM 0 HA VAL A 194 0.625 7.212 -3.903 1.00 0.00 H new ATOM 0 HB VAL A 194 2.045 9.113 -5.812 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.830 7.267 -7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.796 6.797 -6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.110 6.248 -6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.028 8.935 -7.214 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.770 7.989 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.323 9.686 -5.639 1.00 0.00 H new ATOM 1413 N ASP A 195 2.828 6.590 -2.979 1.00 0.00 N ATOM 1414 CA ASP A 195 4.120 6.165 -2.454 1.00 0.00 C ATOM 1415 C ASP A 195 4.831 5.250 -3.451 1.00 0.00 C ATOM 1416 O ASP A 195 4.280 4.237 -3.879 1.00 0.00 O ATOM 1417 CB ASP A 195 3.935 5.465 -1.102 1.00 0.00 C ATOM 1418 CG ASP A 195 3.643 3.981 -1.228 1.00 0.00 C ATOM 1419 OD1 ASP A 195 4.554 3.228 -1.636 1.00 0.00 O ATOM 1420 OD2 ASP A 195 2.507 3.570 -0.914 1.00 0.00 O ATOM 0 H ASP A 195 2.070 5.925 -2.823 1.00 0.00 H new ATOM 0 HA ASP A 195 4.745 7.045 -2.303 1.00 0.00 H new ATOM 0 HB2 ASP A 195 4.836 5.601 -0.504 1.00 0.00 H new ATOM 0 HB3 ASP A 195 3.119 5.944 -0.562 1.00 0.00 H new ATOM 1425 N GLY A 196 6.054 5.619 -3.821 1.00 0.00 N ATOM 1426 CA GLY A 196 6.813 4.822 -4.767 1.00 0.00 C ATOM 1427 C GLY A 196 7.973 4.092 -4.119 1.00 0.00 C ATOM 1428 O GLY A 196 7.955 2.866 -4.011 1.00 0.00 O ATOM 0 H GLY A 196 6.532 6.454 -3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 196 6.150 4.096 -5.238 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.192 5.468 -5.558 1.00 0.00 H new ATOM 1432 N PRO A 197 9.009 4.825 -3.672 1.00 0.00 N ATOM 1433 CA PRO A 197 10.184 4.226 -3.033 1.00 0.00 C ATOM 1434 C PRO A 197 9.813 3.207 -1.960 1.00 0.00 C ATOM 1435 O PRO A 197 9.465 3.571 -0.837 1.00 0.00 O ATOM 1436 CB PRO A 197 10.889 5.428 -2.405 1.00 0.00 C ATOM 1437 CG PRO A 197 10.512 6.578 -3.274 1.00 0.00 C ATOM 1438 CD PRO A 197 9.116 6.294 -3.761 1.00 0.00 C ATOM 0 HA PRO A 197 10.797 3.673 -3.745 1.00 0.00 H new ATOM 0 HB2 PRO A 197 10.565 5.585 -1.376 1.00 0.00 H new ATOM 0 HB3 PRO A 197 11.969 5.286 -2.381 1.00 0.00 H new ATOM 0 HG2 PRO A 197 10.548 7.515 -2.718 1.00 0.00 H new ATOM 0 HG3 PRO A 197 11.204 6.677 -4.110 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.367 6.789 -3.142 1.00 0.00 H new ATOM 0 HD3 PRO A 197 8.968 6.646 -4.782 1.00 0.00 H new ATOM 1446 N ARG A 198 9.892 1.928 -2.314 1.00 0.00 N ATOM 1447 CA ARG A 198 9.567 0.854 -1.381 1.00 0.00 C ATOM 1448 C ARG A 198 10.767 -0.066 -1.177 1.00 0.00 C ATOM 1449 O ARG A 198 11.616 -0.201 -2.058 1.00 0.00 O ATOM 1450 CB ARG A 198 8.366 0.051 -1.889 1.00 0.00 C ATOM 1451 CG ARG A 198 8.645 -0.737 -3.159 1.00 0.00 C ATOM 1452 CD ARG A 198 8.313 0.073 -4.402 1.00 0.00 C ATOM 1453 NE ARG A 198 8.067 -0.780 -5.561 1.00 0.00 N ATOM 1454 CZ ARG A 198 7.607 -0.334 -6.727 1.00 0.00 C ATOM 1455 NH1 ARG A 198 7.345 0.957 -6.894 1.00 0.00 N ATOM 1456 NH2 ARG A 198 7.407 -1.179 -7.729 1.00 0.00 N ATOM 0 H ARG A 198 10.178 1.610 -3.240 1.00 0.00 H new ATOM 0 HA ARG A 198 9.309 1.302 -0.422 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.046 -0.639 -1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 198 7.536 0.733 -2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 198 9.695 -1.029 -3.184 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.058 -1.656 -3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.433 0.687 -4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 198 9.135 0.754 -4.621 1.00 0.00 H new ATOM 0 HE ARG A 198 8.259 -1.778 -5.471 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.496 1.612 -6.126 1.00 0.00 H new ATOM 0 HH12 ARG A 198 6.992 1.294 -7.790 1.00 0.00 H new ATOM 0 HH21 ARG A 198 7.606 -2.172 -7.606 1.00 0.00 H new ATOM 0 HH22 ARG A 198 7.054 -0.836 -8.623 1.00 0.00 H new ATOM 1470 N SER A 199 10.834 -0.694 -0.008 1.00 0.00 N ATOM 1471 CA SER A 199 11.932 -1.598 0.312 1.00 0.00 C ATOM 1472 C SER A 199 11.417 -3.008 0.598 1.00 0.00 C ATOM 1473 O SER A 199 10.208 -3.242 0.617 1.00 0.00 O ATOM 1474 CB SER A 199 12.716 -1.069 1.517 1.00 0.00 C ATOM 1475 OG SER A 199 12.174 -1.551 2.735 1.00 0.00 O ATOM 0 H SER A 199 10.141 -0.593 0.733 1.00 0.00 H new ATOM 0 HA SER A 199 12.595 -1.647 -0.552 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.760 -1.372 1.436 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.699 0.021 1.515 1.00 0.00 H new ATOM 0 HG SER A 199 11.698 -0.826 3.191 1.00 0.00 H new ATOM 1481 N PRO A 200 12.331 -3.967 0.824 1.00 0.00 N ATOM 1482 CA PRO A 200 11.968 -5.362 1.110 1.00 0.00 C ATOM 1483 C PRO A 200 11.092 -5.487 2.359 1.00 0.00 C ATOM 1484 O PRO A 200 10.267 -4.616 2.635 1.00 0.00 O ATOM 1485 CB PRO A 200 13.324 -6.051 1.323 1.00 0.00 C ATOM 1486 CG PRO A 200 14.317 -5.167 0.655 1.00 0.00 C ATOM 1487 CD PRO A 200 13.792 -3.771 0.815 1.00 0.00 C ATOM 0 HA PRO A 200 11.379 -5.805 0.307 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.547 -6.163 2.384 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.331 -7.051 0.888 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.302 -5.269 1.111 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.425 -5.426 -0.398 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.143 -3.311 1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 200 14.108 -3.124 -0.004 1.00 0.00 H new ATOM 1495 N SER A 201 11.273 -6.569 3.114 1.00 0.00 N ATOM 1496 CA SER A 201 10.497 -6.795 4.328 1.00 0.00 C ATOM 1497 C SER A 201 10.945 -5.876 5.468 1.00 0.00 C ATOM 1498 O SER A 201 10.408 -5.948 6.573 1.00 0.00 O ATOM 1499 CB SER A 201 10.614 -8.257 4.766 1.00 0.00 C ATOM 1500 OG SER A 201 9.578 -9.042 4.203 1.00 0.00 O ATOM 0 H SER A 201 11.951 -7.302 2.905 1.00 0.00 H new ATOM 0 HA SER A 201 9.457 -6.564 4.099 1.00 0.00 H new ATOM 0 HB2 SER A 201 11.582 -8.655 4.462 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.571 -8.319 5.853 1.00 0.00 H new ATOM 0 HG SER A 201 9.676 -9.972 4.496 1.00 0.00 H new ATOM 1506 N TYR A 202 11.928 -5.015 5.198 1.00 0.00 N ATOM 1507 CA TYR A 202 12.441 -4.086 6.202 1.00 0.00 C ATOM 1508 C TYR A 202 13.162 -4.831 7.321 1.00 0.00 C ATOM 1509 O TYR A 202 14.385 -4.749 7.448 1.00 0.00 O ATOM 1510 CB TYR A 202 11.307 -3.238 6.785 1.00 0.00 C ATOM 1511 CG TYR A 202 10.949 -2.037 5.939 1.00 0.00 C ATOM 1512 CD1 TYR A 202 11.892 -1.057 5.655 1.00 0.00 C ATOM 1513 CD2 TYR A 202 9.667 -1.881 5.429 1.00 0.00 C ATOM 1514 CE1 TYR A 202 11.567 0.043 4.883 1.00 0.00 C ATOM 1515 CE2 TYR A 202 9.333 -0.784 4.657 1.00 0.00 C ATOM 1516 CZ TYR A 202 10.288 0.175 4.386 1.00 0.00 C ATOM 1517 OH TYR A 202 9.959 1.268 3.620 1.00 0.00 O ATOM 0 H TYR A 202 12.385 -4.943 4.289 1.00 0.00 H new ATOM 0 HA TYR A 202 13.156 -3.427 5.709 1.00 0.00 H new ATOM 0 HB2 TYR A 202 10.422 -3.863 6.905 1.00 0.00 H new ATOM 0 HB3 TYR A 202 11.594 -2.898 7.780 1.00 0.00 H new ATOM 0 HD1 TYR A 202 12.895 -1.156 6.043 1.00 0.00 H new ATOM 0 HD2 TYR A 202 8.918 -2.630 5.639 1.00 0.00 H new ATOM 0 HE1 TYR A 202 12.312 0.796 4.670 1.00 0.00 H new ATOM 0 HE2 TYR A 202 8.331 -0.678 4.268 1.00 0.00 H new ATOM 0 HH TYR A 202 9.019 1.207 3.349 1.00 0.00 H new ATOM 1527 N GLY A 203 12.401 -5.554 8.134 1.00 0.00 N ATOM 1528 CA GLY A 203 12.985 -6.300 9.233 1.00 0.00 C ATOM 1529 C GLY A 203 12.692 -5.664 10.577 1.00 0.00 C ATOM 1530 O GLY A 203 12.121 -4.575 10.643 1.00 0.00 O ATOM 0 H GLY A 203 11.388 -5.637 8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 203 12.599 -7.319 9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 203 14.064 -6.366 9.092 1.00 0.00 H new ATOM 1534 N ARG A 204 13.082 -6.342 11.651 1.00 0.00 N ATOM 1535 CA ARG A 204 12.854 -5.831 12.997 1.00 0.00 C ATOM 1536 C ARG A 204 11.362 -5.636 13.254 1.00 0.00 C ATOM 1537 O ARG A 204 10.524 -6.163 12.521 1.00 0.00 O ATOM 1538 CB ARG A 204 13.604 -4.510 13.193 1.00 0.00 C ATOM 1539 CG ARG A 204 14.647 -4.562 14.299 1.00 0.00 C ATOM 1540 CD ARG A 204 14.349 -3.561 15.406 1.00 0.00 C ATOM 1541 NE ARG A 204 15.496 -2.703 15.692 1.00 0.00 N ATOM 1542 CZ ARG A 204 15.643 -2.013 16.822 1.00 0.00 C ATOM 1543 NH1 ARG A 204 14.717 -2.077 17.772 1.00 0.00 N ATOM 1544 NH2 ARG A 204 16.717 -1.258 17.001 1.00 0.00 N ATOM 0 H ARG A 204 13.556 -7.244 11.616 1.00 0.00 H new ATOM 0 HA ARG A 204 13.232 -6.561 13.713 1.00 0.00 H new ATOM 0 HB2 ARG A 204 14.092 -4.236 12.257 1.00 0.00 H new ATOM 0 HB3 ARG A 204 12.885 -3.723 13.420 1.00 0.00 H new ATOM 0 HG2 ARG A 204 14.682 -5.568 14.718 1.00 0.00 H new ATOM 0 HG3 ARG A 204 15.632 -4.357 13.879 1.00 0.00 H new ATOM 0 HD2 ARG A 204 13.498 -2.944 15.117 1.00 0.00 H new ATOM 0 HD3 ARG A 204 14.062 -4.096 16.311 1.00 0.00 H new ATOM 0 HE ARG A 204 16.227 -2.628 14.985 1.00 0.00 H new ATOM 0 HH11 ARG A 204 13.888 -2.657 17.638 1.00 0.00 H new ATOM 0 HH12 ARG A 204 14.835 -1.547 18.635 1.00 0.00 H new ATOM 0 HH21 ARG A 204 17.430 -1.205 16.274 1.00 0.00 H new ATOM 0 HH22 ARG A 204 16.830 -0.729 17.866 1.00 0.00 H new ATOM 1558 N SER A 205 11.032 -4.874 14.295 1.00 0.00 N ATOM 1559 CA SER A 205 9.638 -4.611 14.640 1.00 0.00 C ATOM 1560 C SER A 205 8.965 -5.878 15.181 1.00 0.00 C ATOM 1561 O SER A 205 9.563 -6.612 15.968 1.00 0.00 O ATOM 1562 CB SER A 205 8.887 -4.068 13.420 1.00 0.00 C ATOM 1563 OG SER A 205 7.660 -3.469 13.799 1.00 0.00 O ATOM 0 H SER A 205 11.710 -4.429 14.913 1.00 0.00 H new ATOM 0 HA SER A 205 9.608 -3.857 15.426 1.00 0.00 H new ATOM 0 HB2 SER A 205 9.508 -3.336 12.903 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.697 -4.878 12.716 1.00 0.00 H new ATOM 0 HG SER A 205 7.202 -3.129 13.002 1.00 0.00 H new ATOM 1569 N ARG A 206 7.723 -6.135 14.764 1.00 0.00 N ATOM 1570 CA ARG A 206 6.987 -7.314 15.218 1.00 0.00 C ATOM 1571 C ARG A 206 7.851 -8.571 15.138 1.00 0.00 C ATOM 1572 O ARG A 206 8.147 -9.065 14.051 1.00 0.00 O ATOM 1573 CB ARG A 206 5.716 -7.507 14.385 1.00 0.00 C ATOM 1574 CG ARG A 206 4.858 -6.257 14.267 1.00 0.00 C ATOM 1575 CD ARG A 206 4.399 -5.757 15.626 1.00 0.00 C ATOM 1576 NE ARG A 206 4.462 -4.301 15.724 1.00 0.00 N ATOM 1577 CZ ARG A 206 3.718 -3.477 14.991 1.00 0.00 C ATOM 1578 NH1 ARG A 206 2.851 -3.960 14.108 1.00 0.00 N ATOM 1579 NH2 ARG A 206 3.839 -2.164 15.139 1.00 0.00 N ATOM 0 H ARG A 206 7.208 -5.542 14.113 1.00 0.00 H new ATOM 0 HA ARG A 206 6.712 -7.150 16.260 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.996 -7.839 13.385 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.120 -8.304 14.830 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.425 -5.473 13.764 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.988 -6.470 13.646 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.377 -6.089 15.808 1.00 0.00 H new ATOM 0 HD3 ARG A 206 5.021 -6.200 16.404 1.00 0.00 H new ATOM 0 HE ARG A 206 5.114 -3.892 16.393 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.753 -4.968 13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 206 2.284 -3.323 13.549 1.00 0.00 H new ATOM 0 HH21 ARG A 206 4.503 -1.786 15.815 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.268 -1.533 14.577 1.00 0.00 H new ATOM 1593 N SER A 207 8.248 -9.082 16.299 1.00 0.00 N ATOM 1594 CA SER A 207 9.076 -10.282 16.363 1.00 0.00 C ATOM 1595 C SER A 207 8.532 -11.261 17.399 1.00 0.00 C ATOM 1596 O SER A 207 8.893 -11.199 18.575 1.00 0.00 O ATOM 1597 CB SER A 207 10.521 -9.913 16.703 1.00 0.00 C ATOM 1598 OG SER A 207 11.287 -9.710 15.528 1.00 0.00 O ATOM 0 H SER A 207 8.010 -8.685 17.208 1.00 0.00 H new ATOM 0 HA SER A 207 9.052 -10.763 15.385 1.00 0.00 H new ATOM 0 HB2 SER A 207 10.535 -9.008 17.310 1.00 0.00 H new ATOM 0 HB3 SER A 207 10.971 -10.705 17.301 1.00 0.00 H new ATOM 0 HG SER A 207 12.206 -9.474 15.773 1.00 0.00 H new ATOM 1604 N ARG A 208 7.663 -12.163 16.955 1.00 0.00 N ATOM 1605 CA ARG A 208 7.069 -13.155 17.843 1.00 0.00 C ATOM 1606 C ARG A 208 8.147 -14.017 18.494 1.00 0.00 C ATOM 1607 O ARG A 208 8.616 -14.990 17.906 1.00 0.00 O ATOM 1608 CB ARG A 208 6.088 -14.040 17.072 1.00 0.00 C ATOM 1609 CG ARG A 208 6.626 -14.523 15.734 1.00 0.00 C ATOM 1610 CD ARG A 208 5.790 -15.663 15.177 1.00 0.00 C ATOM 1611 NE ARG A 208 6.066 -16.927 15.855 1.00 0.00 N ATOM 1612 CZ ARG A 208 7.216 -17.592 15.749 1.00 0.00 C ATOM 1613 NH1 ARG A 208 8.196 -17.115 14.992 1.00 0.00 N ATOM 1614 NH2 ARG A 208 7.383 -18.733 16.400 1.00 0.00 N ATOM 0 H ARG A 208 7.354 -12.227 15.985 1.00 0.00 H new ATOM 0 HA ARG A 208 6.529 -12.626 18.628 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.833 -14.904 17.685 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.165 -13.485 16.904 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.635 -13.696 15.024 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.658 -14.852 15.853 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.732 -15.420 15.279 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.990 -15.772 14.111 1.00 0.00 H new ATOM 0 HE ARG A 208 5.335 -17.324 16.445 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.070 -16.237 14.489 1.00 0.00 H new ATOM 0 HH12 ARG A 208 9.075 -17.627 14.913 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.632 -19.103 16.982 1.00 0.00 H new ATOM 0 HH22 ARG A 208 8.263 -19.242 16.319 1.00 0.00 H new ATOM 1628 N SER A 209 8.535 -13.651 19.711 1.00 0.00 N ATOM 1629 CA SER A 209 9.557 -14.389 20.442 1.00 0.00 C ATOM 1630 C SER A 209 8.985 -14.991 21.721 1.00 0.00 C ATOM 1631 O SER A 209 7.773 -14.996 21.928 1.00 0.00 O ATOM 1632 CB SER A 209 10.734 -13.472 20.779 1.00 0.00 C ATOM 1633 OG SER A 209 10.392 -12.558 21.806 1.00 0.00 O ATOM 0 H SER A 209 8.156 -12.847 20.212 1.00 0.00 H new ATOM 0 HA SER A 209 9.908 -15.201 19.805 1.00 0.00 H new ATOM 0 HB2 SER A 209 11.588 -14.072 21.092 1.00 0.00 H new ATOM 0 HB3 SER A 209 11.039 -12.924 19.887 1.00 0.00 H new ATOM 0 HG SER A 209 10.778 -11.680 21.605 1.00 0.00 H new ATOM 1639 N ARG A 210 9.869 -15.496 22.576 1.00 0.00 N ATOM 1640 CA ARG A 210 9.455 -16.100 23.837 1.00 0.00 C ATOM 1641 C ARG A 210 10.498 -15.859 24.924 1.00 0.00 C ATOM 1642 O ARG A 210 10.635 -16.654 25.853 1.00 0.00 O ATOM 1643 CB ARG A 210 9.224 -17.602 23.658 1.00 0.00 C ATOM 1644 CG ARG A 210 10.282 -18.285 22.804 1.00 0.00 C ATOM 1645 CD ARG A 210 11.031 -19.356 23.582 1.00 0.00 C ATOM 1646 NE ARG A 210 11.612 -18.832 24.818 1.00 0.00 N ATOM 1647 CZ ARG A 210 12.834 -19.132 25.256 1.00 0.00 C ATOM 1648 NH1 ARG A 210 13.612 -19.966 24.578 1.00 0.00 N ATOM 1649 NH2 ARG A 210 13.279 -18.595 26.385 1.00 0.00 N ATOM 0 H ARG A 210 10.877 -15.499 22.418 1.00 0.00 H new ATOM 0 HA ARG A 210 8.520 -15.631 24.145 1.00 0.00 H new ATOM 0 HB2 ARG A 210 9.199 -18.076 24.639 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.246 -17.759 23.203 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.810 -18.734 21.930 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.989 -17.541 22.437 1.00 0.00 H new ATOM 0 HD2 ARG A 210 10.351 -20.174 23.820 1.00 0.00 H new ATOM 0 HD3 ARG A 210 11.822 -19.771 22.957 1.00 0.00 H new ATOM 0 HE ARG A 210 11.046 -18.197 25.380 1.00 0.00 H new ATOM 0 HH11 ARG A 210 13.276 -20.385 23.711 1.00 0.00 H new ATOM 0 HH12 ARG A 210 14.546 -20.188 24.924 1.00 0.00 H new ATOM 0 HH21 ARG A 210 12.686 -17.955 26.914 1.00 0.00 H new ATOM 0 HH22 ARG A 210 14.214 -18.822 26.724 1.00 0.00 H new ATOM 1663 N SER A 211 11.233 -14.758 24.800 1.00 0.00 N ATOM 1664 CA SER A 211 12.265 -14.416 25.773 1.00 0.00 C ATOM 1665 C SER A 211 12.088 -12.986 26.273 1.00 0.00 C ATOM 1666 O SER A 211 12.134 -12.727 27.476 1.00 0.00 O ATOM 1667 CB SER A 211 13.653 -14.584 25.155 1.00 0.00 C ATOM 1668 OG SER A 211 14.569 -15.123 26.093 1.00 0.00 O ATOM 0 H SER A 211 11.133 -14.089 24.037 1.00 0.00 H new ATOM 0 HA SER A 211 12.168 -15.093 26.622 1.00 0.00 H new ATOM 0 HB2 SER A 211 13.590 -15.239 24.286 1.00 0.00 H new ATOM 0 HB3 SER A 211 14.016 -13.619 24.801 1.00 0.00 H new ATOM 0 HG SER A 211 15.448 -15.222 25.672 1.00 0.00 H new ATOM 1674 N ARG A 212 11.887 -12.059 25.342 1.00 0.00 N ATOM 1675 CA ARG A 212 11.704 -10.655 25.687 1.00 0.00 C ATOM 1676 C ARG A 212 10.224 -10.285 25.707 1.00 0.00 C ATOM 1677 O ARG A 212 9.853 -9.153 25.396 1.00 0.00 O ATOM 1678 CB ARG A 212 12.450 -9.763 24.692 1.00 0.00 C ATOM 1679 CG ARG A 212 11.977 -9.928 23.256 1.00 0.00 C ATOM 1680 CD ARG A 212 12.260 -8.685 22.429 1.00 0.00 C ATOM 1681 NE ARG A 212 12.421 -8.997 21.011 1.00 0.00 N ATOM 1682 CZ ARG A 212 12.332 -8.093 20.038 1.00 0.00 C ATOM 1683 NH1 ARG A 212 12.086 -6.821 20.325 1.00 0.00 N ATOM 1684 NH2 ARG A 212 12.492 -8.462 18.774 1.00 0.00 N ATOM 0 H ARG A 212 11.847 -12.256 24.342 1.00 0.00 H new ATOM 0 HA ARG A 212 12.112 -10.497 26.685 1.00 0.00 H new ATOM 0 HB2 ARG A 212 12.329 -8.721 24.989 1.00 0.00 H new ATOM 0 HB3 ARG A 212 13.515 -9.987 24.743 1.00 0.00 H new ATOM 0 HG2 ARG A 212 12.474 -10.787 22.805 1.00 0.00 H new ATOM 0 HG3 ARG A 212 10.907 -10.137 23.246 1.00 0.00 H new ATOM 0 HD2 ARG A 212 11.444 -7.973 22.553 1.00 0.00 H new ATOM 0 HD3 ARG A 212 13.164 -8.201 22.799 1.00 0.00 H new ATOM 0 HE ARG A 212 12.613 -9.965 20.751 1.00 0.00 H new ATOM 0 HH11 ARG A 212 11.964 -6.532 21.295 1.00 0.00 H new ATOM 0 HH12 ARG A 212 12.019 -6.133 19.575 1.00 0.00 H new ATOM 0 HH21 ARG A 212 12.683 -9.438 18.548 1.00 0.00 H new ATOM 0 HH22 ARG A 212 12.424 -7.770 18.028 1.00 0.00 H new ATOM 1698 N SER A 213 9.384 -11.248 26.073 1.00 0.00 N ATOM 1699 CA SER A 213 7.946 -11.023 26.133 1.00 0.00 C ATOM 1700 C SER A 213 7.312 -11.834 27.259 1.00 0.00 C ATOM 1701 O SER A 213 7.071 -13.033 27.114 1.00 0.00 O ATOM 1702 CB SER A 213 7.296 -11.388 24.798 1.00 0.00 C ATOM 1703 OG SER A 213 6.256 -10.482 24.471 1.00 0.00 O ATOM 0 H SER A 213 9.675 -12.191 26.332 1.00 0.00 H new ATOM 0 HA SER A 213 7.778 -9.965 26.335 1.00 0.00 H new ATOM 0 HB2 SER A 213 8.049 -11.382 24.010 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.897 -12.401 24.849 1.00 0.00 H new ATOM 0 HG SER A 213 5.858 -10.737 23.612 1.00 0.00 H new ATOM 1709 N ARG A 214 7.044 -11.173 28.380 1.00 0.00 N ATOM 1710 CA ARG A 214 6.437 -11.832 29.530 1.00 0.00 C ATOM 1711 C ARG A 214 4.929 -11.966 29.348 1.00 0.00 C ATOM 1712 O ARG A 214 4.223 -10.970 29.191 1.00 0.00 O ATOM 1713 CB ARG A 214 6.740 -11.050 30.811 1.00 0.00 C ATOM 1714 CG ARG A 214 6.413 -9.570 30.710 1.00 0.00 C ATOM 1715 CD ARG A 214 7.663 -8.733 30.481 1.00 0.00 C ATOM 1716 NE ARG A 214 7.625 -8.033 29.198 1.00 0.00 N ATOM 1717 CZ ARG A 214 8.612 -7.263 28.743 1.00 0.00 C ATOM 1718 NH1 ARG A 214 9.714 -7.093 29.463 1.00 0.00 N ATOM 1719 NH2 ARG A 214 8.496 -6.665 27.567 1.00 0.00 N ATOM 0 H ARG A 214 7.238 -10.181 28.516 1.00 0.00 H new ATOM 0 HA ARG A 214 6.865 -12.831 29.612 1.00 0.00 H new ATOM 0 HB2 ARG A 214 6.173 -11.484 31.635 1.00 0.00 H new ATOM 0 HB3 ARG A 214 7.796 -11.165 31.056 1.00 0.00 H new ATOM 0 HG2 ARG A 214 5.711 -9.407 29.892 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.918 -9.243 31.625 1.00 0.00 H new ATOM 0 HD2 ARG A 214 7.766 -8.007 31.287 1.00 0.00 H new ATOM 0 HD3 ARG A 214 8.542 -9.376 30.517 1.00 0.00 H new ATOM 0 HE ARG A 214 6.794 -8.141 28.617 1.00 0.00 H new ATOM 0 HH11 ARG A 214 9.808 -7.553 30.369 1.00 0.00 H new ATOM 0 HH12 ARG A 214 10.467 -6.502 29.111 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.651 -6.794 27.010 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.251 -6.075 27.218 1.00 0.00 H new ATOM 1733 N SER A 215 4.443 -13.203 29.371 1.00 0.00 N ATOM 1734 CA SER A 215 3.018 -13.466 29.207 1.00 0.00 C ATOM 1735 C SER A 215 2.506 -14.388 30.312 1.00 0.00 C ATOM 1736 O SER A 215 2.319 -15.585 30.097 1.00 0.00 O ATOM 1737 CB SER A 215 2.747 -14.092 27.838 1.00 0.00 C ATOM 1738 OG SER A 215 2.432 -13.100 26.877 1.00 0.00 O ATOM 0 H SER A 215 5.014 -14.038 29.501 1.00 0.00 H new ATOM 0 HA SER A 215 2.488 -12.516 29.275 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.622 -14.654 27.512 1.00 0.00 H new ATOM 0 HB3 SER A 215 1.924 -14.802 27.916 1.00 0.00 H new ATOM 0 HG SER A 215 2.265 -13.526 26.010 1.00 0.00 H new ATOM 1744 N LEU A 216 2.285 -13.820 31.493 1.00 0.00 N ATOM 1745 CA LEU A 216 1.797 -14.592 32.631 1.00 0.00 C ATOM 1746 C LEU A 216 0.566 -13.935 33.246 1.00 0.00 C ATOM 1747 O LEU A 216 0.610 -12.776 33.661 1.00 0.00 O ATOM 1748 CB LEU A 216 2.895 -14.733 33.686 1.00 0.00 C ATOM 1749 CG LEU A 216 3.835 -15.923 33.486 1.00 0.00 C ATOM 1750 CD1 LEU A 216 3.045 -17.219 33.412 1.00 0.00 C ATOM 1751 CD2 LEU A 216 4.671 -15.733 32.229 1.00 0.00 C ATOM 0 H LEU A 216 2.436 -12.830 31.687 1.00 0.00 H new ATOM 0 HA LEU A 216 1.517 -15.583 32.273 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.488 -13.819 33.696 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.427 -14.820 34.667 1.00 0.00 H new ATOM 0 HG LEU A 216 4.508 -15.980 34.342 1.00 0.00 H new ATOM 0 HD11 LEU A 216 3.730 -18.055 33.270 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.489 -17.359 34.339 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.349 -17.173 32.574 1.00 0.00 H new ATOM 0 HD21 LEU A 216 5.335 -16.588 32.101 1.00 0.00 H new ATOM 0 HD22 LEU A 216 4.013 -15.651 31.364 1.00 0.00 H new ATOM 0 HD23 LEU A 216 5.265 -14.824 32.321 1.00 0.00 H new ATOM 1763 N GLU A 217 -0.532 -14.683 33.305 1.00 0.00 N ATOM 1764 CA GLU A 217 -1.777 -14.177 33.872 1.00 0.00 C ATOM 1765 C GLU A 217 -2.328 -13.025 33.034 1.00 0.00 C ATOM 1766 O GLU A 217 -3.261 -13.205 32.253 1.00 0.00 O ATOM 1767 CB GLU A 217 -1.559 -13.720 35.317 1.00 0.00 C ATOM 1768 CG GLU A 217 -2.192 -14.643 36.347 1.00 0.00 C ATOM 1769 CD GLU A 217 -3.704 -14.693 36.234 1.00 0.00 C ATOM 1770 OE1 GLU A 217 -4.230 -14.342 35.158 1.00 0.00 O ATOM 1771 OE2 GLU A 217 -4.358 -15.084 37.223 1.00 0.00 O ATOM 0 H GLU A 217 -0.584 -15.644 32.966 1.00 0.00 H new ATOM 0 HA GLU A 217 -2.506 -14.987 33.865 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -0.488 -13.652 35.511 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -1.969 -12.717 35.438 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -1.789 -15.648 36.225 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -1.917 -14.308 37.347 1.00 0.00 H new ATOM 1778 N HIS A 218 -1.744 -11.844 33.202 1.00 0.00 N ATOM 1779 CA HIS A 218 -2.175 -10.664 32.462 1.00 0.00 C ATOM 1780 C HIS A 218 -1.106 -10.226 31.466 1.00 0.00 C ATOM 1781 O HIS A 218 -1.399 -10.216 30.251 1.00 0.00 O ATOM 1782 CB HIS A 218 -2.491 -9.520 33.428 1.00 0.00 C ATOM 1783 CG HIS A 218 -3.716 -8.744 33.054 1.00 0.00 C ATOM 1784 ND1 HIS A 218 -4.302 -8.815 31.808 1.00 0.00 N ATOM 1785 CD2 HIS A 218 -4.468 -7.877 33.774 1.00 0.00 C ATOM 1786 CE1 HIS A 218 -5.361 -8.024 31.777 1.00 0.00 C ATOM 1787 NE2 HIS A 218 -5.483 -7.445 32.957 1.00 0.00 N ATOM 1788 OXT HIS A 218 0.014 -9.896 31.908 1.00 0.00 O ATOM 0 H HIS A 218 -0.970 -11.678 33.845 1.00 0.00 H new ATOM 0 HA HIS A 218 -3.077 -10.921 31.907 1.00 0.00 H new ATOM 0 HB2 HIS A 218 -2.620 -9.927 34.431 1.00 0.00 H new ATOM 0 HB3 HIS A 218 -1.639 -8.842 33.467 1.00 0.00 H new ATOM 0 HD2 HIS A 218 -4.300 -7.581 34.799 1.00 0.00 H new ATOM 0 HE1 HIS A 218 -6.015 -7.877 30.930 1.00 0.00 H new ATOM 0 HE2 HIS A 218 -6.214 -6.783 33.219 1.00 0.00 H new TER 1797 HIS A 218