USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 822 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 159 GLN : amide:sc= -1.8 K(o=-12,f=-9.5) USER MOD Set 1.2: A 185 GLN : amide:sc= -2.01 K(o=-12,f=-10!) USER MOD Set 1.3: A 186 HIS : no HE2:sc= -8.39! C(o=-12!,f=-9.5!) USER MOD Set 2.1: A 128 MET CE :methyl -169:sc= -1.8! (180deg=-2.85!) USER MOD Set 2.2: A 133 MET CE :methyl -118:sc= -5.05! (180deg=-10.5!) USER MOD Set 2.3: A 134 SER OG : rot -179:sc= 0.857 USER MOD Set 2.4: A 162 TYR OH : rot -171:sc= 0.822 USER MOD Set 2.5: A 212 MET CE :methyl 146:sc= -5.88! (180deg=-7.1!) USER MOD Set 2.6: A 216 GLN : amide:sc= -6.77! C(o=-18!,f=-23!) USER MOD Set 2.7: A 219 GLN : amide:sc= -0.41! C(o=-18!,f=-21!) USER MOD Single : A 127 TYR OH : rot -141:sc= 1.27 USER MOD Single : A 131 SER OG : rot 53:sc= 0.0398 USER MOD Single : A 139 HIS : no HE2:sc= -1.5 K(o=-1.5,f=-3.6!) USER MOD Single : A 142 ASN : amide:sc= -2.17! K(o=-2.2!,f=-0.0018) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -139:sc= 1.31 USER MOD Single : A 149 TYR OH : rot -141:sc= -0.0751 USER MOD Single : A 152 ASN : amide:sc= -13.2! C(o=-13!,f=-10!) USER MOD Single : A 153 MET CE :methyl -121:sc= -11.5! (180deg=-12.8!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -69:sc= -0.592 USER MOD Single : A 158 ASN : amide:sc= -1.81! C(o=-1.8!,f=-4!) USER MOD Single : A 161 TYR OH : rot 80:sc= 0.226 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot -36:sc= 0.508 USER MOD Single : A 170 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.32) USER MOD Single : A 171 GLN : amide:sc= -4.19! C(o=-4.2!,f=-7.7!) USER MOD Single : A 172 ASN : amide:sc= -1.97! K(o=-2!,f=-1.1) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 180 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.7!) USER MOD Single : A 182 THR OG1 : rot -81:sc= -4.99! USER MOD Single : A 184 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00387) USER MOD Single : A 187 THR OG1 : rot -41:sc= 0.0626 USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.0426 USER MOD Single : A 190 THR OG1 : rot 26:sc= 0.898 USER MOD Single : A 191 THR OG1 : rot -46:sc= 1.15 USER MOD Single : A 192 THR OG1 : rot -10:sc= 0.314 USER MOD Single : A 193 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.04) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0016 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -143:sc= 0.15 (180deg=0) USER MOD Single : A 205 MET CE :methyl -169:sc= -8.57! (180deg=-9.17!) USER MOD Single : A 211 GLN : amide:sc= -0.188 K(o=-0.19,f=-1.4!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot -55:sc= 1.34 USER MOD Single : A 222 GLN : amide:sc= -1.32 K(o=-1.3,f=-6.1!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 4.336 -13.460 -2.300 1.00 1.95 N ATOM 2 CA LEU A 124 4.921 -12.864 -1.083 1.00 1.27 C ATOM 3 C LEU A 124 6.029 -13.757 -0.545 1.00 1.45 C ATOM 4 O LEU A 124 5.781 -14.672 0.242 1.00 2.10 O ATOM 5 CB LEU A 124 3.845 -12.643 -0.014 1.00 1.02 C ATOM 6 CG LEU A 124 2.900 -11.475 -0.296 1.00 1.01 C ATOM 7 CD1 LEU A 124 1.733 -11.884 -1.174 1.00 1.54 C ATOM 8 CD2 LEU A 124 2.406 -10.850 0.991 1.00 1.39 C ATOM 0 HA LEU A 124 5.345 -11.894 -1.343 1.00 1.27 H new ATOM 0 HB2 LEU A 124 3.256 -13.555 0.084 1.00 1.02 H new ATOM 0 HB3 LEU A 124 4.334 -12.475 0.946 1.00 1.02 H new ATOM 0 HG LEU A 124 3.474 -10.728 -0.844 1.00 1.01 H new ATOM 0 HD11 LEU A 124 1.089 -11.022 -1.348 1.00 1.54 H new ATOM 0 HD12 LEU A 124 2.108 -12.255 -2.128 1.00 1.54 H new ATOM 0 HD13 LEU A 124 1.163 -12.670 -0.678 1.00 1.54 H new ATOM 0 HD21 LEU A 124 1.736 -10.022 0.760 1.00 1.39 H new ATOM 0 HD22 LEU A 124 1.871 -11.597 1.576 1.00 1.39 H new ATOM 0 HD23 LEU A 124 3.255 -10.480 1.565 1.00 1.39 H new ATOM 20 N GLY A 125 7.247 -13.510 -0.999 1.00 1.53 N ATOM 21 CA GLY A 125 8.373 -14.295 -0.549 1.00 1.74 C ATOM 22 C GLY A 125 9.621 -13.461 -0.363 1.00 1.74 C ATOM 23 O GLY A 125 10.430 -13.329 -1.283 1.00 2.56 O ATOM 0 H GLY A 125 7.475 -12.778 -1.672 1.00 1.53 H new ATOM 0 HA2 GLY A 125 8.120 -14.781 0.394 1.00 1.74 H new ATOM 0 HA3 GLY A 125 8.573 -15.086 -1.272 1.00 1.74 H new ATOM 27 N GLY A 126 9.762 -12.878 0.817 1.00 1.12 N ATOM 28 CA GLY A 126 10.960 -12.129 1.139 1.00 1.08 C ATOM 29 C GLY A 126 10.757 -10.634 1.037 1.00 0.96 C ATOM 30 O GLY A 126 11.263 -9.993 0.109 1.00 1.39 O ATOM 0 H GLY A 126 9.065 -12.910 1.561 1.00 1.12 H new ATOM 0 HA2 GLY A 126 11.280 -12.380 2.150 1.00 1.08 H new ATOM 0 HA3 GLY A 126 11.763 -12.429 0.466 1.00 1.08 H new ATOM 34 N TYR A 127 10.033 -10.066 1.997 1.00 0.57 N ATOM 35 CA TYR A 127 9.749 -8.654 2.012 1.00 0.44 C ATOM 36 C TYR A 127 9.528 -8.225 3.444 1.00 0.40 C ATOM 37 O TYR A 127 9.370 -9.055 4.343 1.00 0.60 O ATOM 38 CB TYR A 127 8.521 -8.287 1.158 1.00 0.46 C ATOM 39 CG TYR A 127 8.724 -8.412 -0.339 1.00 0.65 C ATOM 40 CD1 TYR A 127 9.404 -7.428 -1.044 1.00 1.10 C ATOM 41 CD2 TYR A 127 8.223 -9.496 -1.049 1.00 1.09 C ATOM 42 CE1 TYR A 127 9.578 -7.519 -2.409 1.00 1.26 C ATOM 43 CE2 TYR A 127 8.397 -9.595 -2.414 1.00 1.30 C ATOM 44 CZ TYR A 127 9.073 -8.603 -3.088 1.00 1.17 C ATOM 45 OH TYR A 127 9.235 -8.689 -4.446 1.00 1.41 O ATOM 0 H TYR A 127 9.632 -10.580 2.781 1.00 0.57 H new ATOM 0 HA TYR A 127 10.600 -8.132 1.576 1.00 0.44 H new ATOM 0 HB2 TYR A 127 7.688 -8.926 1.452 1.00 0.46 H new ATOM 0 HB3 TYR A 127 8.231 -7.261 1.386 1.00 0.46 H new ATOM 0 HD1 TYR A 127 9.804 -6.576 -0.514 1.00 1.10 H new ATOM 0 HD2 TYR A 127 7.689 -10.274 -0.524 1.00 1.09 H new ATOM 0 HE1 TYR A 127 10.108 -6.743 -2.942 1.00 1.26 H new ATOM 0 HE2 TYR A 127 8.005 -10.446 -2.951 1.00 1.30 H new ATOM 0 HH TYR A 127 8.419 -9.050 -4.851 1.00 1.41 H new ATOM 55 N MET A 128 9.501 -6.942 3.632 1.00 0.42 N ATOM 56 CA MET A 128 9.449 -6.341 4.935 1.00 0.37 C ATOM 57 C MET A 128 8.155 -5.578 5.088 1.00 0.31 C ATOM 58 O MET A 128 7.788 -4.777 4.235 1.00 0.30 O ATOM 59 CB MET A 128 10.680 -5.451 5.079 1.00 0.45 C ATOM 60 CG MET A 128 11.031 -5.150 6.501 1.00 0.90 C ATOM 61 SD MET A 128 10.172 -3.694 7.123 1.00 1.18 S ATOM 62 CE MET A 128 10.186 -2.656 5.656 1.00 0.45 C ATOM 0 H MET A 128 9.515 -6.266 2.869 1.00 0.42 H new ATOM 0 HA MET A 128 9.465 -7.088 5.729 1.00 0.37 H new ATOM 0 HB2 MET A 128 11.529 -5.937 4.598 1.00 0.45 H new ATOM 0 HB3 MET A 128 10.506 -4.514 4.549 1.00 0.45 H new ATOM 0 HG2 MET A 128 10.783 -6.009 7.124 1.00 0.90 H new ATOM 0 HG3 MET A 128 12.107 -4.997 6.583 1.00 0.90 H new ATOM 0 HE1 MET A 128 9.870 -1.647 5.921 1.00 0.45 H new ATOM 0 HE2 MET A 128 11.194 -2.623 5.243 1.00 0.45 H new ATOM 0 HE3 MET A 128 9.503 -3.067 4.913 1.00 0.45 H new ATOM 72 N LEU A 129 7.416 -5.886 6.138 1.00 0.32 N ATOM 73 CA LEU A 129 6.186 -5.178 6.387 1.00 0.28 C ATOM 74 C LEU A 129 6.482 -3.707 6.455 1.00 0.26 C ATOM 75 O LEU A 129 7.234 -3.267 7.322 1.00 0.30 O ATOM 76 CB LEU A 129 5.514 -5.623 7.683 1.00 0.33 C ATOM 77 CG LEU A 129 4.104 -5.080 7.900 1.00 0.35 C ATOM 78 CD1 LEU A 129 3.123 -6.225 8.074 1.00 0.87 C ATOM 79 CD2 LEU A 129 4.074 -4.157 9.105 1.00 0.80 C ATOM 0 H LEU A 129 7.645 -6.610 6.819 1.00 0.32 H new ATOM 0 HA LEU A 129 5.497 -5.400 5.572 1.00 0.28 H new ATOM 0 HB2 LEU A 129 5.474 -6.712 7.698 1.00 0.33 H new ATOM 0 HB3 LEU A 129 6.138 -5.316 8.522 1.00 0.33 H new ATOM 0 HG LEU A 129 3.809 -4.505 7.022 1.00 0.35 H new ATOM 0 HD11 LEU A 129 2.121 -5.825 8.228 1.00 0.87 H new ATOM 0 HD12 LEU A 129 3.131 -6.850 7.181 1.00 0.87 H new ATOM 0 HD13 LEU A 129 3.412 -6.823 8.938 1.00 0.87 H new ATOM 0 HD21 LEU A 129 3.062 -3.777 9.247 1.00 0.80 H new ATOM 0 HD22 LEU A 129 4.383 -4.708 9.993 1.00 0.80 H new ATOM 0 HD23 LEU A 129 4.755 -3.322 8.941 1.00 0.80 H new ATOM 91 N GLY A 130 5.943 -2.973 5.498 1.00 0.23 N ATOM 92 CA GLY A 130 5.980 -1.541 5.541 1.00 0.25 C ATOM 93 C GLY A 130 5.231 -1.061 6.740 1.00 0.21 C ATOM 94 O GLY A 130 4.085 -0.648 6.610 1.00 0.20 O ATOM 0 H GLY A 130 5.473 -3.359 4.679 1.00 0.23 H new ATOM 0 HA2 GLY A 130 7.013 -1.194 5.581 1.00 0.25 H new ATOM 0 HA3 GLY A 130 5.539 -1.127 4.634 1.00 0.25 H new ATOM 98 N SER A 131 5.867 -1.261 7.899 1.00 0.26 N ATOM 99 CA SER A 131 5.353 -0.886 9.223 1.00 0.31 C ATOM 100 C SER A 131 4.312 0.227 9.188 1.00 0.23 C ATOM 101 O SER A 131 4.632 1.403 9.371 1.00 0.29 O ATOM 102 CB SER A 131 6.522 -0.498 10.132 1.00 0.53 C ATOM 103 OG SER A 131 7.406 0.395 9.474 1.00 1.41 O ATOM 0 H SER A 131 6.785 -1.703 7.944 1.00 0.26 H new ATOM 0 HA SER A 131 4.836 -1.760 9.620 1.00 0.31 H new ATOM 0 HB2 SER A 131 6.141 -0.033 11.041 1.00 0.53 H new ATOM 0 HB3 SER A 131 7.064 -1.394 10.435 1.00 0.53 H new ATOM 0 HG SER A 131 6.900 1.158 9.124 1.00 1.41 H new ATOM 109 N ALA A 132 3.070 -0.177 8.923 1.00 0.23 N ATOM 110 CA ALA A 132 1.920 0.728 8.879 1.00 0.24 C ATOM 111 C ALA A 132 2.143 1.923 7.953 1.00 0.21 C ATOM 112 O ALA A 132 1.522 2.979 8.124 1.00 0.31 O ATOM 113 CB ALA A 132 1.563 1.182 10.282 1.00 0.33 C ATOM 0 H ALA A 132 2.831 -1.150 8.731 1.00 0.23 H new ATOM 0 HA ALA A 132 1.082 0.171 8.459 1.00 0.24 H new ATOM 0 HB1 ALA A 132 0.707 1.855 10.240 1.00 0.33 H new ATOM 0 HB2 ALA A 132 1.313 0.314 10.893 1.00 0.33 H new ATOM 0 HB3 ALA A 132 2.413 1.703 10.723 1.00 0.33 H new ATOM 119 N MET A 133 2.982 1.714 6.942 1.00 0.16 N ATOM 120 CA MET A 133 3.223 2.696 5.893 1.00 0.21 C ATOM 121 C MET A 133 3.459 4.082 6.484 1.00 0.29 C ATOM 122 O MET A 133 4.320 4.263 7.343 1.00 0.55 O ATOM 123 CB MET A 133 2.039 2.700 4.908 1.00 0.20 C ATOM 124 CG MET A 133 1.992 1.463 4.027 1.00 0.26 C ATOM 125 SD MET A 133 0.398 1.193 3.215 1.00 0.41 S ATOM 126 CE MET A 133 0.093 2.755 2.405 1.00 0.22 C ATOM 0 H MET A 133 3.516 0.853 6.828 1.00 0.16 H new ATOM 0 HA MET A 133 4.127 2.421 5.350 1.00 0.21 H new ATOM 0 HB2 MET A 133 1.108 2.775 5.469 1.00 0.20 H new ATOM 0 HB3 MET A 133 2.102 3.586 4.277 1.00 0.20 H new ATOM 0 HG2 MET A 133 2.767 1.544 3.265 1.00 0.26 H new ATOM 0 HG3 MET A 133 2.231 0.589 4.633 1.00 0.26 H new ATOM 0 HE1 MET A 133 -0.815 3.203 2.809 1.00 0.22 H new ATOM 0 HE2 MET A 133 0.936 3.425 2.577 1.00 0.22 H new ATOM 0 HE3 MET A 133 -0.029 2.592 1.334 1.00 0.22 H new ATOM 136 N SER A 134 2.695 5.052 6.021 1.00 0.47 N ATOM 137 CA SER A 134 2.734 6.389 6.579 1.00 0.56 C ATOM 138 C SER A 134 1.305 6.878 6.802 1.00 0.61 C ATOM 139 O SER A 134 1.074 8.066 7.035 1.00 0.74 O ATOM 140 CB SER A 134 3.484 7.337 5.631 1.00 0.65 C ATOM 141 OG SER A 134 4.718 6.774 5.218 1.00 1.52 O ATOM 0 H SER A 134 2.034 4.937 5.253 1.00 0.47 H new ATOM 0 HA SER A 134 3.263 6.372 7.532 1.00 0.56 H new ATOM 0 HB2 SER A 134 2.866 7.547 4.758 1.00 0.65 H new ATOM 0 HB3 SER A 134 3.664 8.289 6.131 1.00 0.65 H new ATOM 0 HG SER A 134 5.181 7.401 4.624 1.00 1.52 H new ATOM 147 N ARG A 135 0.355 5.930 6.751 1.00 0.61 N ATOM 148 CA ARG A 135 -1.074 6.246 6.762 1.00 0.76 C ATOM 149 C ARG A 135 -1.384 7.375 5.798 1.00 0.75 C ATOM 150 O ARG A 135 -1.780 8.464 6.208 1.00 1.14 O ATOM 151 CB ARG A 135 -1.523 6.622 8.154 1.00 1.01 C ATOM 152 CG ARG A 135 -2.433 5.595 8.790 1.00 0.98 C ATOM 153 CD ARG A 135 -3.673 5.360 7.941 1.00 1.57 C ATOM 154 NE ARG A 135 -4.640 4.514 8.637 1.00 2.57 N ATOM 155 CZ ARG A 135 -5.715 4.973 9.277 1.00 3.27 C ATOM 156 NH1 ARG A 135 -5.935 6.279 9.376 1.00 3.37 N ATOM 157 NH2 ARG A 135 -6.548 4.116 9.851 1.00 4.17 N ATOM 0 H ARG A 135 0.558 4.932 6.701 1.00 0.61 H new ATOM 0 HA ARG A 135 -1.617 5.356 6.443 1.00 0.76 H new ATOM 0 HB2 ARG A 135 -0.646 6.760 8.786 1.00 1.01 H new ATOM 0 HB3 ARG A 135 -2.041 7.580 8.114 1.00 1.01 H new ATOM 0 HG2 ARG A 135 -1.893 4.657 8.918 1.00 0.98 H new ATOM 0 HG3 ARG A 135 -2.728 5.932 9.784 1.00 0.98 H new ATOM 0 HD2 ARG A 135 -4.134 6.316 7.695 1.00 1.57 H new ATOM 0 HD3 ARG A 135 -3.388 4.891 6.999 1.00 1.57 H new ATOM 0 HE ARG A 135 -4.482 3.506 8.633 1.00 2.57 H new ATOM 0 HH11 ARG A 135 -5.278 6.940 8.960 1.00 3.37 H new ATOM 0 HH12 ARG A 135 -6.761 6.621 9.868 1.00 3.37 H new ATOM 0 HH21 ARG A 135 -6.364 3.114 9.801 1.00 4.17 H new ATOM 0 HH22 ARG A 135 -7.373 4.459 10.343 1.00 4.17 H new ATOM 171 N PRO A 136 -1.168 7.128 4.505 1.00 0.54 N ATOM 172 CA PRO A 136 -1.431 8.097 3.441 1.00 0.50 C ATOM 173 C PRO A 136 -2.801 8.741 3.554 1.00 0.51 C ATOM 174 O PRO A 136 -2.912 9.958 3.685 1.00 0.57 O ATOM 175 CB PRO A 136 -1.375 7.242 2.168 1.00 0.55 C ATOM 176 CG PRO A 136 -1.373 5.838 2.655 1.00 0.62 C ATOM 177 CD PRO A 136 -0.655 5.881 3.950 1.00 0.59 C ATOM 0 HA PRO A 136 -0.719 8.922 3.470 1.00 0.50 H new ATOM 0 HB2 PRO A 136 -2.232 7.436 1.523 1.00 0.55 H new ATOM 0 HB3 PRO A 136 -0.481 7.460 1.584 1.00 0.55 H new ATOM 0 HG2 PRO A 136 -2.389 5.462 2.779 1.00 0.62 H new ATOM 0 HG3 PRO A 136 -0.873 5.176 1.948 1.00 0.62 H new ATOM 0 HD2 PRO A 136 -0.887 5.022 4.580 1.00 0.59 H new ATOM 0 HD3 PRO A 136 0.427 5.900 3.822 1.00 0.59 H new ATOM 185 N LEU A 137 -3.831 7.898 3.527 1.00 0.50 N ATOM 186 CA LEU A 137 -5.206 8.350 3.425 1.00 0.54 C ATOM 187 C LEU A 137 -5.342 9.303 2.251 1.00 0.58 C ATOM 188 O LEU A 137 -5.302 10.518 2.402 1.00 0.99 O ATOM 189 CB LEU A 137 -5.688 8.988 4.725 1.00 0.59 C ATOM 190 CG LEU A 137 -5.758 8.029 5.911 1.00 0.64 C ATOM 191 CD1 LEU A 137 -6.435 8.697 7.094 1.00 0.97 C ATOM 192 CD2 LEU A 137 -6.498 6.761 5.522 1.00 0.90 C ATOM 0 H LEU A 137 -3.730 6.884 3.575 1.00 0.50 H new ATOM 0 HA LEU A 137 -5.845 7.485 3.250 1.00 0.54 H new ATOM 0 HB2 LEU A 137 -5.022 9.813 4.979 1.00 0.59 H new ATOM 0 HB3 LEU A 137 -6.677 9.416 4.561 1.00 0.59 H new ATOM 0 HG LEU A 137 -4.742 7.762 6.201 1.00 0.64 H new ATOM 0 HD11 LEU A 137 -6.477 8.000 7.931 1.00 0.97 H new ATOM 0 HD12 LEU A 137 -5.868 9.581 7.386 1.00 0.97 H new ATOM 0 HD13 LEU A 137 -7.447 8.991 6.816 1.00 0.97 H new ATOM 0 HD21 LEU A 137 -6.540 6.087 6.378 1.00 0.90 H new ATOM 0 HD22 LEU A 137 -7.511 7.013 5.208 1.00 0.90 H new ATOM 0 HD23 LEU A 137 -5.975 6.272 4.700 1.00 0.90 H new ATOM 204 N ILE A 138 -5.465 8.711 1.080 1.00 0.55 N ATOM 205 CA ILE A 138 -5.421 9.428 -0.192 1.00 0.64 C ATOM 206 C ILE A 138 -6.463 10.545 -0.295 1.00 0.61 C ATOM 207 O ILE A 138 -6.286 11.464 -1.088 1.00 1.10 O ATOM 208 CB ILE A 138 -5.627 8.440 -1.358 1.00 0.91 C ATOM 209 CG1 ILE A 138 -4.790 7.186 -1.130 1.00 1.07 C ATOM 210 CG2 ILE A 138 -5.240 9.084 -2.681 1.00 1.17 C ATOM 211 CD1 ILE A 138 -3.311 7.471 -1.053 1.00 0.63 C ATOM 0 H ILE A 138 -5.600 7.705 0.977 1.00 0.55 H new ATOM 0 HA ILE A 138 -4.438 9.896 -0.247 1.00 0.64 H new ATOM 0 HB ILE A 138 -6.682 8.168 -1.399 1.00 0.91 H new ATOM 0 HG12 ILE A 138 -5.110 6.705 -0.206 1.00 1.07 H new ATOM 0 HG13 ILE A 138 -4.977 6.479 -1.939 1.00 1.07 H new ATOM 0 HG21 ILE A 138 -5.392 8.371 -3.491 1.00 1.17 H new ATOM 0 HG22 ILE A 138 -5.859 9.965 -2.852 1.00 1.17 H new ATOM 0 HG23 ILE A 138 -4.191 9.378 -2.649 1.00 1.17 H new ATOM 0 HD11 ILE A 138 -2.769 6.540 -0.890 1.00 0.63 H new ATOM 0 HD12 ILE A 138 -2.979 7.925 -1.987 1.00 0.63 H new ATOM 0 HD13 ILE A 138 -3.115 8.155 -0.227 1.00 0.63 H new ATOM 223 N HIS A 139 -7.530 10.453 0.515 1.00 0.40 N ATOM 224 CA HIS A 139 -8.698 11.369 0.501 1.00 0.41 C ATOM 225 C HIS A 139 -9.413 11.423 -0.850 1.00 0.46 C ATOM 226 O HIS A 139 -10.629 11.586 -0.890 1.00 0.82 O ATOM 227 CB HIS A 139 -8.428 12.791 1.074 1.00 0.53 C ATOM 228 CG HIS A 139 -7.042 13.348 0.902 1.00 0.65 C ATOM 229 ND1 HIS A 139 -6.006 13.026 1.745 1.00 0.86 N ATOM 230 CD2 HIS A 139 -6.524 14.194 -0.017 1.00 1.13 C ATOM 231 CE1 HIS A 139 -4.911 13.638 1.350 1.00 1.07 C ATOM 232 NE2 HIS A 139 -5.193 14.357 0.280 1.00 1.28 N ATOM 0 H HIS A 139 -7.613 9.721 1.220 1.00 0.40 H new ATOM 0 HA HIS A 139 -9.387 10.906 1.208 1.00 0.41 H new ATOM 0 HB2 HIS A 139 -9.130 13.482 0.608 1.00 0.53 H new ATOM 0 HB3 HIS A 139 -8.656 12.775 2.140 1.00 0.53 H new ATOM 0 HD1 HIS A 139 -6.075 12.407 2.553 1.00 0.86 H new ATOM 0 HD2 HIS A 139 -7.058 14.656 -0.834 1.00 1.13 H new ATOM 0 HE1 HIS A 139 -3.943 13.564 1.822 1.00 1.07 H new ATOM 241 N PHE A 140 -8.667 11.304 -1.940 1.00 0.45 N ATOM 242 CA PHE A 140 -9.234 11.101 -3.273 1.00 0.41 C ATOM 243 C PHE A 140 -9.974 12.342 -3.770 1.00 0.46 C ATOM 244 O PHE A 140 -10.492 12.372 -4.888 1.00 0.64 O ATOM 245 CB PHE A 140 -10.168 9.878 -3.239 1.00 0.38 C ATOM 246 CG PHE A 140 -10.779 9.532 -4.564 1.00 0.70 C ATOM 247 CD1 PHE A 140 -9.998 9.006 -5.576 1.00 0.74 C ATOM 248 CD2 PHE A 140 -12.129 9.724 -4.795 1.00 1.23 C ATOM 249 CE1 PHE A 140 -10.552 8.680 -6.797 1.00 1.19 C ATOM 250 CE2 PHE A 140 -12.691 9.401 -6.012 1.00 1.74 C ATOM 251 CZ PHE A 140 -11.901 8.878 -7.015 1.00 1.70 C ATOM 0 H PHE A 140 -7.648 11.345 -1.928 1.00 0.45 H new ATOM 0 HA PHE A 140 -8.421 10.920 -3.976 1.00 0.41 H new ATOM 0 HB2 PHE A 140 -9.607 9.017 -2.875 1.00 0.38 H new ATOM 0 HB3 PHE A 140 -10.967 10.065 -2.521 1.00 0.38 H new ATOM 0 HD1 PHE A 140 -8.943 8.848 -5.409 1.00 0.74 H new ATOM 0 HD2 PHE A 140 -12.751 10.132 -4.012 1.00 1.23 H new ATOM 0 HE1 PHE A 140 -9.932 8.271 -7.581 1.00 1.19 H new ATOM 0 HE2 PHE A 140 -13.746 9.557 -6.180 1.00 1.74 H new ATOM 0 HZ PHE A 140 -12.337 8.624 -7.970 1.00 1.70 H new ATOM 261 N GLY A 141 -9.999 13.374 -2.947 1.00 0.47 N ATOM 262 CA GLY A 141 -10.815 14.526 -3.236 1.00 0.53 C ATOM 263 C GLY A 141 -12.269 14.246 -2.939 1.00 0.48 C ATOM 264 O GLY A 141 -13.130 15.102 -3.134 1.00 0.54 O ATOM 0 H GLY A 141 -9.465 13.433 -2.080 1.00 0.47 H new ATOM 0 HA2 GLY A 141 -10.476 15.375 -2.642 1.00 0.53 H new ATOM 0 HA3 GLY A 141 -10.701 14.804 -4.284 1.00 0.53 H new ATOM 268 N ASN A 142 -12.549 13.031 -2.470 1.00 0.41 N ATOM 269 CA ASN A 142 -13.891 12.633 -2.111 1.00 0.45 C ATOM 270 C ASN A 142 -13.838 12.081 -0.713 1.00 0.47 C ATOM 271 O ASN A 142 -13.392 10.966 -0.520 1.00 0.46 O ATOM 272 CB ASN A 142 -14.432 11.560 -3.067 1.00 0.48 C ATOM 273 CG ASN A 142 -14.994 12.113 -4.373 1.00 1.22 C ATOM 274 OD1 ASN A 142 -15.807 11.465 -5.031 1.00 1.71 O ATOM 275 ND2 ASN A 142 -14.593 13.315 -4.750 1.00 1.88 N ATOM 0 H ASN A 142 -11.848 12.303 -2.332 1.00 0.41 H new ATOM 0 HA ASN A 142 -14.557 13.494 -2.175 1.00 0.45 H new ATOM 0 HB2 ASN A 142 -13.631 10.858 -3.298 1.00 0.48 H new ATOM 0 HB3 ASN A 142 -15.214 10.996 -2.558 1.00 0.48 H new ATOM 0 HD21 ASN A 142 -14.959 13.729 -5.607 1.00 1.88 H new ATOM 0 HD22 ASN A 142 -13.918 13.828 -4.184 1.00 1.88 H new ATOM 282 N ASP A 143 -14.245 12.875 0.259 1.00 0.54 N ATOM 283 CA ASP A 143 -14.175 12.484 1.658 1.00 0.57 C ATOM 284 C ASP A 143 -14.924 11.184 1.926 1.00 0.52 C ATOM 285 O ASP A 143 -14.695 10.533 2.940 1.00 0.52 O ATOM 286 CB ASP A 143 -14.702 13.589 2.564 1.00 0.72 C ATOM 287 CG ASP A 143 -16.206 13.777 2.485 1.00 1.04 C ATOM 288 OD1 ASP A 143 -16.662 14.541 1.612 1.00 1.14 O ATOM 289 OD2 ASP A 143 -16.938 13.178 3.297 1.00 1.39 O ATOM 0 H ASP A 143 -14.632 13.806 0.104 1.00 0.54 H new ATOM 0 HA ASP A 143 -13.122 12.316 1.885 1.00 0.57 H new ATOM 0 HB2 ASP A 143 -14.426 13.364 3.594 1.00 0.72 H new ATOM 0 HB3 ASP A 143 -14.213 14.527 2.301 1.00 0.72 H new ATOM 294 N TYR A 144 -15.812 10.806 1.020 1.00 0.53 N ATOM 295 CA TYR A 144 -16.474 9.519 1.114 1.00 0.55 C ATOM 296 C TYR A 144 -15.461 8.410 0.842 1.00 0.45 C ATOM 297 O TYR A 144 -15.470 7.374 1.490 1.00 0.47 O ATOM 298 CB TYR A 144 -17.640 9.443 0.133 1.00 0.63 C ATOM 299 CG TYR A 144 -18.569 8.277 0.399 1.00 0.82 C ATOM 300 CD1 TYR A 144 -18.351 7.043 -0.198 1.00 0.90 C ATOM 301 CD2 TYR A 144 -19.671 8.414 1.237 1.00 1.15 C ATOM 302 CE1 TYR A 144 -19.199 5.978 0.032 1.00 1.19 C ATOM 303 CE2 TYR A 144 -20.525 7.352 1.470 1.00 1.41 C ATOM 304 CZ TYR A 144 -20.265 6.133 0.913 1.00 1.40 C ATOM 305 OH TYR A 144 -21.133 5.079 1.097 1.00 1.70 O ATOM 0 H TYR A 144 -16.088 11.370 0.216 1.00 0.53 H new ATOM 0 HA TYR A 144 -16.878 9.393 2.119 1.00 0.55 H new ATOM 0 HB2 TYR A 144 -18.209 10.371 0.183 1.00 0.63 H new ATOM 0 HB3 TYR A 144 -17.248 9.363 -0.881 1.00 0.63 H new ATOM 0 HD1 TYR A 144 -17.503 6.914 -0.854 1.00 0.90 H new ATOM 0 HD2 TYR A 144 -19.862 9.364 1.713 1.00 1.15 H new ATOM 0 HE1 TYR A 144 -19.037 5.034 -0.467 1.00 1.19 H new ATOM 0 HE2 TYR A 144 -21.397 7.487 2.092 1.00 1.41 H new ATOM 0 HH TYR A 144 -21.826 5.335 1.741 1.00 1.70 H new ATOM 315 N GLU A 145 -14.569 8.654 -0.103 1.00 0.39 N ATOM 316 CA GLU A 145 -13.461 7.747 -0.361 1.00 0.34 C ATOM 317 C GLU A 145 -12.314 8.015 0.576 1.00 0.33 C ATOM 318 O GLU A 145 -11.534 7.116 0.876 1.00 0.34 O ATOM 319 CB GLU A 145 -12.945 7.872 -1.759 1.00 0.34 C ATOM 320 CG GLU A 145 -13.601 6.930 -2.746 1.00 0.43 C ATOM 321 CD GLU A 145 -14.997 7.350 -3.160 1.00 1.12 C ATOM 322 OE1 GLU A 145 -15.929 7.191 -2.342 1.00 2.20 O ATOM 323 OE2 GLU A 145 -15.168 7.850 -4.287 1.00 1.23 O ATOM 0 H GLU A 145 -14.590 9.476 -0.707 1.00 0.39 H new ATOM 0 HA GLU A 145 -13.854 6.742 -0.208 1.00 0.34 H new ATOM 0 HB2 GLU A 145 -13.092 8.897 -2.099 1.00 0.34 H new ATOM 0 HB3 GLU A 145 -11.871 7.688 -1.756 1.00 0.34 H new ATOM 0 HG2 GLU A 145 -12.975 6.858 -3.635 1.00 0.43 H new ATOM 0 HG3 GLU A 145 -13.647 5.933 -2.307 1.00 0.43 H new ATOM 330 N ASP A 146 -12.191 9.260 1.005 1.00 0.37 N ATOM 331 CA ASP A 146 -11.203 9.612 1.994 1.00 0.45 C ATOM 332 C ASP A 146 -11.380 8.709 3.176 1.00 0.45 C ATOM 333 O ASP A 146 -10.474 8.008 3.616 1.00 0.49 O ATOM 334 CB ASP A 146 -11.369 11.055 2.454 1.00 0.56 C ATOM 335 CG ASP A 146 -10.565 11.376 3.705 1.00 1.11 C ATOM 336 OD1 ASP A 146 -9.340 11.564 3.604 1.00 1.44 O ATOM 337 OD2 ASP A 146 -11.161 11.447 4.799 1.00 1.40 O ATOM 0 H ASP A 146 -12.765 10.038 0.681 1.00 0.37 H new ATOM 0 HA ASP A 146 -10.212 9.503 1.554 1.00 0.45 H new ATOM 0 HB2 ASP A 146 -11.063 11.724 1.650 1.00 0.56 H new ATOM 0 HB3 ASP A 146 -12.424 11.250 2.647 1.00 0.56 H new ATOM 342 N ARG A 147 -12.611 8.727 3.622 1.00 0.47 N ATOM 343 CA ARG A 147 -13.104 7.883 4.681 1.00 0.52 C ATOM 344 C ARG A 147 -13.073 6.433 4.252 1.00 0.50 C ATOM 345 O ARG A 147 -12.890 5.543 5.072 1.00 0.54 O ATOM 346 CB ARG A 147 -14.528 8.327 4.991 1.00 0.57 C ATOM 347 CG ARG A 147 -15.476 7.211 5.403 1.00 0.66 C ATOM 348 CD ARG A 147 -16.087 6.558 4.176 1.00 0.69 C ATOM 349 NE ARG A 147 -16.719 5.280 4.472 1.00 1.11 N ATOM 350 CZ ARG A 147 -18.033 5.102 4.549 1.00 1.15 C ATOM 351 NH1 ARG A 147 -18.857 6.134 4.429 1.00 1.34 N ATOM 352 NH2 ARG A 147 -18.515 3.888 4.757 1.00 1.94 N ATOM 0 H ARG A 147 -13.323 9.352 3.244 1.00 0.47 H new ATOM 0 HA ARG A 147 -12.480 7.972 5.570 1.00 0.52 H new ATOM 0 HB2 ARG A 147 -14.495 9.068 5.789 1.00 0.57 H new ATOM 0 HB3 ARG A 147 -14.937 8.824 4.111 1.00 0.57 H new ATOM 0 HG2 ARG A 147 -14.938 6.466 5.990 1.00 0.66 H new ATOM 0 HG3 ARG A 147 -16.264 7.611 6.041 1.00 0.66 H new ATOM 0 HD2 ARG A 147 -16.826 7.231 3.742 1.00 0.69 H new ATOM 0 HD3 ARG A 147 -15.311 6.409 3.425 1.00 0.69 H new ATOM 0 HE ARG A 147 -16.116 4.473 4.630 1.00 1.11 H new ATOM 0 HH11 ARG A 147 -18.483 7.071 4.277 1.00 1.34 H new ATOM 0 HH12 ARG A 147 -19.865 5.991 4.489 1.00 1.34 H new ATOM 0 HH21 ARG A 147 -17.879 3.097 4.857 1.00 1.94 H new ATOM 0 HH22 ARG A 147 -19.523 3.743 4.817 1.00 1.94 H new ATOM 366 N TYR A 148 -13.265 6.200 2.964 1.00 0.45 N ATOM 367 CA TYR A 148 -13.339 4.855 2.465 1.00 0.46 C ATOM 368 C TYR A 148 -12.015 4.177 2.634 1.00 0.44 C ATOM 369 O TYR A 148 -11.946 3.124 3.218 1.00 0.57 O ATOM 370 CB TYR A 148 -13.805 4.814 1.006 1.00 0.47 C ATOM 371 CG TYR A 148 -14.109 3.425 0.491 1.00 0.49 C ATOM 372 CD1 TYR A 148 -14.733 2.491 1.301 1.00 0.71 C ATOM 373 CD2 TYR A 148 -13.754 3.046 -0.798 1.00 0.38 C ATOM 374 CE1 TYR A 148 -15.002 1.216 0.843 1.00 0.77 C ATOM 375 CE2 TYR A 148 -14.020 1.771 -1.264 1.00 0.43 C ATOM 376 CZ TYR A 148 -14.689 0.886 -0.479 1.00 0.60 C ATOM 377 OH TYR A 148 -14.909 -0.409 -0.894 1.00 0.68 O ATOM 0 H TYR A 148 -13.371 6.927 2.256 1.00 0.45 H new ATOM 0 HA TYR A 148 -14.086 4.315 3.047 1.00 0.46 H new ATOM 0 HB2 TYR A 148 -14.698 5.431 0.904 1.00 0.47 H new ATOM 0 HB3 TYR A 148 -13.035 5.262 0.378 1.00 0.47 H new ATOM 0 HD1 TYR A 148 -15.014 2.764 2.307 1.00 0.71 H new ATOM 0 HD2 TYR A 148 -13.263 3.757 -1.446 1.00 0.38 H new ATOM 0 HE1 TYR A 148 -15.449 0.483 1.498 1.00 0.77 H new ATOM 0 HE2 TYR A 148 -13.696 1.479 -2.252 1.00 0.43 H new ATOM 0 HH TYR A 148 -14.164 -0.702 -1.459 1.00 0.68 H new ATOM 387 N TYR A 149 -10.959 4.815 2.187 1.00 0.41 N ATOM 388 CA TYR A 149 -9.628 4.267 2.375 1.00 0.43 C ATOM 389 C TYR A 149 -9.298 4.374 3.847 1.00 0.41 C ATOM 390 O TYR A 149 -8.617 3.536 4.401 1.00 0.40 O ATOM 391 CB TYR A 149 -8.564 5.025 1.592 1.00 0.54 C ATOM 392 CG TYR A 149 -9.001 5.473 0.218 1.00 0.67 C ATOM 393 CD1 TYR A 149 -9.783 4.655 -0.585 1.00 1.40 C ATOM 394 CD2 TYR A 149 -8.629 6.713 -0.274 1.00 0.97 C ATOM 395 CE1 TYR A 149 -10.181 5.069 -1.843 1.00 2.09 C ATOM 396 CE2 TYR A 149 -9.022 7.131 -1.523 1.00 1.54 C ATOM 397 CZ TYR A 149 -9.810 6.283 -2.309 1.00 2.08 C ATOM 398 OH TYR A 149 -10.191 6.737 -3.546 1.00 2.82 O ATOM 0 H TYR A 149 -10.990 5.707 1.694 1.00 0.41 H new ATOM 0 HA TYR A 149 -9.628 3.238 2.016 1.00 0.43 H new ATOM 0 HB2 TYR A 149 -8.262 5.900 2.167 1.00 0.54 H new ATOM 0 HB3 TYR A 149 -7.684 4.390 1.491 1.00 0.54 H new ATOM 0 HD1 TYR A 149 -10.085 3.683 -0.223 1.00 1.40 H new ATOM 0 HD2 TYR A 149 -8.019 7.364 0.335 1.00 0.97 H new ATOM 0 HE1 TYR A 149 -10.790 4.421 -2.455 1.00 2.09 H new ATOM 0 HE2 TYR A 149 -8.726 8.102 -1.893 1.00 1.54 H new ATOM 0 HH TYR A 149 -9.447 7.222 -3.960 1.00 2.82 H new ATOM 408 N ARG A 150 -9.818 5.416 4.482 1.00 0.45 N ATOM 409 CA ARG A 150 -9.623 5.620 5.906 1.00 0.48 C ATOM 410 C ARG A 150 -10.180 4.448 6.688 1.00 0.50 C ATOM 411 O ARG A 150 -9.707 4.113 7.776 1.00 0.60 O ATOM 412 CB ARG A 150 -10.233 6.963 6.346 1.00 0.56 C ATOM 413 CG ARG A 150 -10.910 6.951 7.705 1.00 0.59 C ATOM 414 CD ARG A 150 -10.996 8.353 8.290 1.00 1.15 C ATOM 415 NE ARG A 150 -11.181 8.334 9.743 1.00 1.83 N ATOM 416 CZ ARG A 150 -11.061 9.412 10.520 1.00 2.65 C ATOM 417 NH1 ARG A 150 -10.863 10.610 9.981 1.00 2.97 N ATOM 418 NH2 ARG A 150 -11.160 9.299 11.839 1.00 3.59 N ATOM 0 H ARG A 150 -10.381 6.135 4.028 1.00 0.45 H new ATOM 0 HA ARG A 150 -8.555 5.669 6.119 1.00 0.48 H new ATOM 0 HB2 ARG A 150 -9.445 7.716 6.357 1.00 0.56 H new ATOM 0 HB3 ARG A 150 -10.961 7.276 5.598 1.00 0.56 H new ATOM 0 HG2 ARG A 150 -11.912 6.531 7.611 1.00 0.59 H new ATOM 0 HG3 ARG A 150 -10.355 6.304 8.385 1.00 0.59 H new ATOM 0 HD2 ARG A 150 -10.086 8.903 8.048 1.00 1.15 H new ATOM 0 HD3 ARG A 150 -11.825 8.888 7.827 1.00 1.15 H new ATOM 0 HE ARG A 150 -11.415 7.446 10.186 1.00 1.83 H new ATOM 0 HH11 ARG A 150 -10.802 10.710 8.968 1.00 2.97 H new ATOM 0 HH12 ARG A 150 -10.772 11.430 10.580 1.00 2.97 H new ATOM 0 HH21 ARG A 150 -11.328 8.386 12.261 1.00 3.59 H new ATOM 0 HH22 ARG A 150 -11.068 10.125 12.430 1.00 3.59 H new ATOM 432 N GLU A 151 -11.160 3.807 6.102 1.00 0.44 N ATOM 433 CA GLU A 151 -11.756 2.638 6.671 1.00 0.48 C ATOM 434 C GLU A 151 -11.136 1.425 6.004 1.00 0.44 C ATOM 435 O GLU A 151 -11.125 0.320 6.543 1.00 0.50 O ATOM 436 CB GLU A 151 -13.273 2.697 6.485 1.00 0.54 C ATOM 437 CG GLU A 151 -13.787 1.979 5.249 1.00 0.49 C ATOM 438 CD GLU A 151 -15.293 1.843 5.237 1.00 0.60 C ATOM 439 OE1 GLU A 151 -15.817 0.905 5.872 1.00 0.83 O ATOM 440 OE2 GLU A 151 -15.966 2.669 4.585 1.00 0.73 O ATOM 0 H GLU A 151 -11.565 4.089 5.210 1.00 0.44 H new ATOM 0 HA GLU A 151 -11.570 2.575 7.743 1.00 0.48 H new ATOM 0 HB2 GLU A 151 -13.751 2.266 7.365 1.00 0.54 H new ATOM 0 HB3 GLU A 151 -13.579 3.742 6.436 1.00 0.54 H new ATOM 0 HG2 GLU A 151 -13.468 2.522 4.359 1.00 0.49 H new ATOM 0 HG3 GLU A 151 -13.336 0.988 5.196 1.00 0.49 H new ATOM 447 N ASN A 152 -10.581 1.674 4.822 1.00 0.40 N ATOM 448 CA ASN A 152 -9.938 0.647 4.035 1.00 0.43 C ATOM 449 C ASN A 152 -8.623 0.268 4.602 1.00 0.37 C ATOM 450 O ASN A 152 -8.030 -0.713 4.185 1.00 0.36 O ATOM 451 CB ASN A 152 -9.677 1.054 2.600 1.00 0.62 C ATOM 452 CG ASN A 152 -10.895 1.060 1.734 1.00 0.67 C ATOM 453 OD1 ASN A 152 -11.883 0.375 1.996 1.00 1.69 O ATOM 454 ND2 ASN A 152 -10.800 1.813 0.667 1.00 0.48 N ATOM 0 H ASN A 152 -10.569 2.597 4.389 1.00 0.40 H new ATOM 0 HA ASN A 152 -10.644 -0.183 4.058 1.00 0.43 H new ATOM 0 HB2 ASN A 152 -9.234 2.050 2.591 1.00 0.62 H new ATOM 0 HB3 ASN A 152 -8.942 0.374 2.169 1.00 0.62 H new ATOM 0 HD21 ASN A 152 -11.571 1.853 0.001 1.00 0.48 H new ATOM 0 HD22 ASN A 152 -9.955 2.360 0.502 1.00 0.48 H new ATOM 461 N MET A 153 -8.152 1.036 5.537 1.00 0.35 N ATOM 462 CA MET A 153 -6.793 0.883 5.966 1.00 0.34 C ATOM 463 C MET A 153 -6.560 -0.409 6.707 1.00 0.33 C ATOM 464 O MET A 153 -5.457 -0.689 7.162 1.00 0.36 O ATOM 465 CB MET A 153 -6.278 2.067 6.764 1.00 0.36 C ATOM 466 CG MET A 153 -6.227 3.371 6.001 1.00 0.69 C ATOM 467 SD MET A 153 -5.126 3.327 4.572 1.00 0.61 S ATOM 468 CE MET A 153 -6.154 2.477 3.376 1.00 0.34 C ATOM 0 H MET A 153 -8.680 1.767 6.014 1.00 0.35 H new ATOM 0 HA MET A 153 -6.211 0.845 5.045 1.00 0.34 H new ATOM 0 HB2 MET A 153 -6.912 2.200 7.641 1.00 0.36 H new ATOM 0 HB3 MET A 153 -5.277 1.835 7.127 1.00 0.36 H new ATOM 0 HG2 MET A 153 -7.233 3.627 5.667 1.00 0.69 H new ATOM 0 HG3 MET A 153 -5.903 4.164 6.675 1.00 0.69 H new ATOM 0 HE1 MET A 153 -5.653 1.567 3.047 1.00 0.34 H new ATOM 0 HE2 MET A 153 -7.109 2.220 3.834 1.00 0.34 H new ATOM 0 HE3 MET A 153 -6.327 3.127 2.518 1.00 0.34 H new ATOM 478 N TYR A 154 -7.596 -1.189 6.836 1.00 0.33 N ATOM 479 CA TYR A 154 -7.478 -2.466 7.472 1.00 0.36 C ATOM 480 C TYR A 154 -7.558 -3.583 6.434 1.00 0.34 C ATOM 481 O TYR A 154 -7.570 -4.760 6.782 1.00 0.39 O ATOM 482 CB TYR A 154 -8.582 -2.616 8.518 1.00 0.47 C ATOM 483 CG TYR A 154 -8.550 -1.567 9.613 1.00 0.60 C ATOM 484 CD1 TYR A 154 -8.913 -0.245 9.357 1.00 0.68 C ATOM 485 CD2 TYR A 154 -8.167 -1.899 10.907 1.00 0.76 C ATOM 486 CE1 TYR A 154 -8.895 0.708 10.355 1.00 0.83 C ATOM 487 CE2 TYR A 154 -8.146 -0.947 11.911 1.00 0.92 C ATOM 488 CZ TYR A 154 -8.510 0.352 11.630 1.00 0.95 C ATOM 489 OH TYR A 154 -8.501 1.297 12.633 1.00 1.10 O ATOM 0 H TYR A 154 -8.534 -0.960 6.507 1.00 0.33 H new ATOM 0 HA TYR A 154 -6.510 -2.536 7.968 1.00 0.36 H new ATOM 0 HB2 TYR A 154 -9.549 -2.573 8.017 1.00 0.47 H new ATOM 0 HB3 TYR A 154 -8.503 -3.603 8.974 1.00 0.47 H new ATOM 0 HD1 TYR A 154 -9.214 0.038 8.359 1.00 0.68 H new ATOM 0 HD2 TYR A 154 -7.881 -2.916 11.132 1.00 0.76 H new ATOM 0 HE1 TYR A 154 -9.181 1.727 10.138 1.00 0.83 H new ATOM 0 HE2 TYR A 154 -7.845 -1.221 12.911 1.00 0.92 H new ATOM 0 HH TYR A 154 -8.206 0.882 13.471 1.00 1.10 H new ATOM 499 N ARG A 155 -7.590 -3.209 5.154 1.00 0.30 N ATOM 500 CA ARG A 155 -7.793 -4.189 4.095 1.00 0.31 C ATOM 501 C ARG A 155 -7.210 -3.721 2.755 1.00 0.25 C ATOM 502 O ARG A 155 -6.545 -4.480 2.066 1.00 0.26 O ATOM 503 CB ARG A 155 -9.277 -4.490 3.989 1.00 0.41 C ATOM 504 CG ARG A 155 -10.073 -3.424 3.292 1.00 0.60 C ATOM 505 CD ARG A 155 -10.611 -2.399 4.272 1.00 0.43 C ATOM 506 NE ARG A 155 -11.056 -3.006 5.517 1.00 0.95 N ATOM 507 CZ ARG A 155 -12.280 -2.867 6.035 1.00 1.23 C ATOM 508 NH1 ARG A 155 -13.190 -2.116 5.425 1.00 1.36 N ATOM 509 NH2 ARG A 155 -12.588 -3.479 7.171 1.00 1.92 N ATOM 0 H ARG A 155 -7.479 -2.248 4.832 1.00 0.30 H new ATOM 0 HA ARG A 155 -7.256 -5.103 4.349 1.00 0.31 H new ATOM 0 HB2 ARG A 155 -9.408 -5.432 3.457 1.00 0.41 H new ATOM 0 HB3 ARG A 155 -9.680 -4.632 4.992 1.00 0.41 H new ATOM 0 HG2 ARG A 155 -9.446 -2.927 2.552 1.00 0.60 H new ATOM 0 HG3 ARG A 155 -10.902 -3.882 2.752 1.00 0.60 H new ATOM 0 HD2 ARG A 155 -9.836 -1.663 4.486 1.00 0.43 H new ATOM 0 HD3 ARG A 155 -11.442 -1.863 3.814 1.00 0.43 H new ATOM 0 HE ARG A 155 -10.386 -3.578 6.031 1.00 0.95 H new ATOM 0 HH11 ARG A 155 -12.957 -1.640 4.554 1.00 1.36 H new ATOM 0 HH12 ARG A 155 -14.122 -2.016 5.828 1.00 1.36 H new ATOM 0 HH21 ARG A 155 -11.892 -4.053 7.646 1.00 1.92 H new ATOM 0 HH22 ARG A 155 -13.521 -3.375 7.569 1.00 1.92 H new ATOM 523 N TYR A 156 -7.464 -2.476 2.389 1.00 0.26 N ATOM 524 CA TYR A 156 -6.814 -1.855 1.249 1.00 0.24 C ATOM 525 C TYR A 156 -5.882 -0.842 1.846 1.00 0.24 C ATOM 526 O TYR A 156 -5.923 0.338 1.518 1.00 0.29 O ATOM 527 CB TYR A 156 -7.856 -1.179 0.366 1.00 0.28 C ATOM 528 CG TYR A 156 -9.076 -2.030 0.108 1.00 0.33 C ATOM 529 CD1 TYR A 156 -8.967 -3.399 -0.070 1.00 0.53 C ATOM 530 CD2 TYR A 156 -10.327 -1.456 0.025 1.00 0.43 C ATOM 531 CE1 TYR A 156 -10.080 -4.174 -0.327 1.00 0.62 C ATOM 532 CE2 TYR A 156 -11.449 -2.220 -0.225 1.00 0.49 C ATOM 533 CZ TYR A 156 -11.321 -3.578 -0.405 1.00 0.56 C ATOM 534 OH TYR A 156 -12.434 -4.342 -0.661 1.00 0.65 O ATOM 0 H TYR A 156 -8.125 -1.869 2.873 1.00 0.26 H new ATOM 0 HA TYR A 156 -6.284 -2.572 0.622 1.00 0.24 H new ATOM 0 HB2 TYR A 156 -8.167 -0.246 0.836 1.00 0.28 H new ATOM 0 HB3 TYR A 156 -7.397 -0.918 -0.588 1.00 0.28 H new ATOM 0 HD1 TYR A 156 -7.996 -3.868 -0.007 1.00 0.53 H new ATOM 0 HD2 TYR A 156 -10.431 -0.389 0.158 1.00 0.43 H new ATOM 0 HE1 TYR A 156 -9.979 -5.240 -0.466 1.00 0.62 H new ATOM 0 HE2 TYR A 156 -12.422 -1.754 -0.279 1.00 0.49 H new ATOM 0 HH TYR A 156 -12.395 -4.679 -1.580 1.00 0.65 H new ATOM 544 N PRO A 157 -4.990 -1.342 2.702 1.00 0.21 N ATOM 545 CA PRO A 157 -4.722 -0.745 3.981 1.00 0.22 C ATOM 546 C PRO A 157 -3.524 0.174 4.059 1.00 0.23 C ATOM 547 O PRO A 157 -2.936 0.566 3.054 1.00 0.25 O ATOM 548 CB PRO A 157 -4.466 -2.014 4.758 1.00 0.21 C ATOM 549 CG PRO A 157 -3.539 -2.742 3.868 1.00 0.21 C ATOM 550 CD PRO A 157 -4.087 -2.501 2.485 1.00 0.22 C ATOM 0 HA PRO A 157 -5.518 -0.079 4.314 1.00 0.22 H new ATOM 0 HB2 PRO A 157 -4.021 -1.812 5.732 1.00 0.21 H new ATOM 0 HB3 PRO A 157 -5.384 -2.574 4.937 1.00 0.21 H new ATOM 0 HG2 PRO A 157 -2.520 -2.368 3.963 1.00 0.21 H new ATOM 0 HG3 PRO A 157 -3.512 -3.805 4.106 1.00 0.21 H new ATOM 0 HD2 PRO A 157 -3.298 -2.273 1.768 1.00 0.22 H new ATOM 0 HD3 PRO A 157 -4.624 -3.369 2.103 1.00 0.22 H new ATOM 558 N ASN A 158 -3.180 0.499 5.293 1.00 0.24 N ATOM 559 CA ASN A 158 -2.034 1.321 5.582 1.00 0.27 C ATOM 560 C ASN A 158 -0.857 0.451 5.944 1.00 0.32 C ATOM 561 O ASN A 158 -0.049 0.814 6.774 1.00 0.57 O ATOM 562 CB ASN A 158 -2.316 2.290 6.733 1.00 0.29 C ATOM 563 CG ASN A 158 -2.554 1.595 8.065 1.00 1.07 C ATOM 564 OD1 ASN A 158 -3.188 0.545 8.130 1.00 1.56 O ATOM 565 ND2 ASN A 158 -2.024 2.165 9.134 1.00 1.86 N ATOM 0 H ASN A 158 -3.694 0.196 6.120 1.00 0.24 H new ATOM 0 HA ASN A 158 -1.809 1.903 4.688 1.00 0.27 H new ATOM 0 HB2 ASN A 158 -1.475 2.976 6.835 1.00 0.29 H new ATOM 0 HB3 ASN A 158 -3.190 2.892 6.485 1.00 0.29 H new ATOM 0 HD21 ASN A 158 -2.135 1.732 10.051 1.00 1.86 H new ATOM 0 HD22 ASN A 158 -1.504 3.037 9.042 1.00 1.86 H new ATOM 572 N GLN A 159 -0.744 -0.692 5.309 1.00 0.22 N ATOM 573 CA GLN A 159 0.406 -1.529 5.533 1.00 0.23 C ATOM 574 C GLN A 159 0.760 -2.341 4.312 1.00 0.21 C ATOM 575 O GLN A 159 -0.110 -2.828 3.585 1.00 0.24 O ATOM 576 CB GLN A 159 0.215 -2.438 6.734 1.00 0.25 C ATOM 577 CG GLN A 159 -1.103 -3.198 6.747 1.00 0.25 C ATOM 578 CD GLN A 159 -1.232 -4.140 7.930 1.00 0.42 C ATOM 579 OE1 GLN A 159 -2.331 -4.388 8.424 1.00 0.87 O ATOM 580 NE2 GLN A 159 -0.113 -4.682 8.385 1.00 0.63 N ATOM 0 H GLN A 159 -1.424 -1.058 4.643 1.00 0.22 H new ATOM 0 HA GLN A 159 1.239 -0.858 5.743 1.00 0.23 H new ATOM 0 HB2 GLN A 159 1.034 -3.156 6.764 1.00 0.25 H new ATOM 0 HB3 GLN A 159 0.283 -1.839 7.642 1.00 0.25 H new ATOM 0 HG2 GLN A 159 -1.927 -2.485 6.766 1.00 0.25 H new ATOM 0 HG3 GLN A 159 -1.196 -3.769 5.823 1.00 0.25 H new ATOM 0 HE21 GLN A 159 0.780 -4.451 7.949 1.00 0.63 H new ATOM 0 HE22 GLN A 159 -0.144 -5.330 9.172 1.00 0.63 H new ATOM 589 N VAL A 160 2.053 -2.499 4.112 1.00 0.20 N ATOM 590 CA VAL A 160 2.564 -3.157 2.934 1.00 0.18 C ATOM 591 C VAL A 160 3.657 -4.130 3.254 1.00 0.20 C ATOM 592 O VAL A 160 4.064 -4.272 4.398 1.00 0.26 O ATOM 593 CB VAL A 160 3.063 -2.208 1.864 1.00 0.20 C ATOM 594 CG1 VAL A 160 1.917 -1.789 0.984 1.00 0.22 C ATOM 595 CG2 VAL A 160 3.745 -1.021 2.476 1.00 0.23 C ATOM 0 H VAL A 160 2.772 -2.176 4.759 1.00 0.20 H new ATOM 0 HA VAL A 160 1.699 -3.688 2.537 1.00 0.18 H new ATOM 0 HB VAL A 160 3.802 -2.723 1.249 1.00 0.20 H new ATOM 0 HG11 VAL A 160 2.279 -1.106 0.215 1.00 0.22 H new ATOM 0 HG12 VAL A 160 1.481 -2.669 0.511 1.00 0.22 H new ATOM 0 HG13 VAL A 160 1.160 -1.288 1.587 1.00 0.22 H new ATOM 0 HG21 VAL A 160 4.094 -0.355 1.687 1.00 0.23 H new ATOM 0 HG22 VAL A 160 3.042 -0.488 3.116 1.00 0.23 H new ATOM 0 HG23 VAL A 160 4.595 -1.356 3.070 1.00 0.23 H new ATOM 605 N TYR A 161 4.057 -4.860 2.245 1.00 0.20 N ATOM 606 CA TYR A 161 5.102 -5.831 2.375 1.00 0.24 C ATOM 607 C TYR A 161 6.095 -5.667 1.218 1.00 0.31 C ATOM 608 O TYR A 161 5.916 -6.144 0.110 1.00 0.62 O ATOM 609 CB TYR A 161 4.388 -7.169 2.411 1.00 0.26 C ATOM 610 CG TYR A 161 5.188 -8.411 2.253 1.00 0.60 C ATOM 611 CD1 TYR A 161 5.875 -8.995 3.302 1.00 0.71 C ATOM 612 CD2 TYR A 161 5.175 -9.040 1.038 1.00 1.05 C ATOM 613 CE1 TYR A 161 6.532 -10.196 3.122 1.00 1.25 C ATOM 614 CE2 TYR A 161 5.822 -10.214 0.836 1.00 1.60 C ATOM 615 CZ TYR A 161 6.507 -10.804 1.882 1.00 1.70 C ATOM 616 OH TYR A 161 7.154 -12.001 1.697 1.00 2.25 O ATOM 0 H TYR A 161 3.662 -4.794 1.307 1.00 0.20 H new ATOM 0 HA TYR A 161 5.708 -5.725 3.275 1.00 0.24 H new ATOM 0 HB2 TYR A 161 3.859 -7.236 3.362 1.00 0.26 H new ATOM 0 HB3 TYR A 161 3.632 -7.161 1.626 1.00 0.26 H new ATOM 0 HD1 TYR A 161 5.898 -8.509 4.266 1.00 0.71 H new ATOM 0 HD2 TYR A 161 4.635 -8.589 0.218 1.00 1.05 H new ATOM 0 HE1 TYR A 161 7.061 -10.656 3.944 1.00 1.25 H new ATOM 0 HE2 TYR A 161 5.802 -10.685 -0.136 1.00 1.60 H new ATOM 0 HH TYR A 161 6.597 -12.730 2.041 1.00 2.25 H new ATOM 626 N TYR A 162 7.156 -4.978 1.519 1.00 0.27 N ATOM 627 CA TYR A 162 8.188 -4.635 0.559 1.00 0.35 C ATOM 628 C TYR A 162 9.506 -4.773 1.282 1.00 0.41 C ATOM 629 O TYR A 162 9.549 -4.643 2.482 1.00 0.46 O ATOM 630 CB TYR A 162 8.022 -3.182 0.085 1.00 0.41 C ATOM 631 CG TYR A 162 8.444 -2.186 1.142 1.00 0.47 C ATOM 632 CD1 TYR A 162 7.745 -2.083 2.335 1.00 0.62 C ATOM 633 CD2 TYR A 162 9.575 -1.394 0.978 1.00 0.79 C ATOM 634 CE1 TYR A 162 8.153 -1.227 3.329 1.00 0.78 C ATOM 635 CE2 TYR A 162 9.984 -0.523 1.973 1.00 0.92 C ATOM 636 CZ TYR A 162 9.267 -0.448 3.148 1.00 0.83 C ATOM 637 OH TYR A 162 9.677 0.391 4.162 1.00 1.03 O ATOM 0 H TYR A 162 7.341 -4.626 2.458 1.00 0.27 H new ATOM 0 HA TYR A 162 8.132 -5.283 -0.315 1.00 0.35 H new ATOM 0 HB2 TYR A 162 8.614 -3.026 -0.817 1.00 0.41 H new ATOM 0 HB3 TYR A 162 6.980 -3.006 -0.183 1.00 0.41 H new ATOM 0 HD1 TYR A 162 6.863 -2.687 2.486 1.00 0.62 H new ATOM 0 HD2 TYR A 162 10.142 -1.459 0.061 1.00 0.79 H new ATOM 0 HE1 TYR A 162 7.597 -1.168 4.253 1.00 0.78 H new ATOM 0 HE2 TYR A 162 10.859 0.094 1.830 1.00 0.92 H new ATOM 0 HH TYR A 162 10.390 0.977 3.833 1.00 1.03 H new ATOM 647 N ARG A 163 10.585 -4.959 0.599 1.00 0.49 N ATOM 648 CA ARG A 163 11.833 -5.191 1.314 1.00 0.56 C ATOM 649 C ARG A 163 12.602 -3.886 1.381 1.00 0.60 C ATOM 650 O ARG A 163 12.250 -2.942 0.672 1.00 0.68 O ATOM 651 CB ARG A 163 12.642 -6.322 0.675 1.00 0.71 C ATOM 652 CG ARG A 163 13.065 -6.066 -0.750 1.00 0.89 C ATOM 653 CD ARG A 163 13.348 -7.391 -1.445 1.00 1.18 C ATOM 654 NE ARG A 163 13.955 -7.240 -2.763 1.00 1.82 N ATOM 655 CZ ARG A 163 13.733 -8.082 -3.775 1.00 2.23 C ATOM 656 NH1 ARG A 163 12.852 -9.072 -3.642 1.00 2.21 N ATOM 657 NH2 ARG A 163 14.395 -7.934 -4.914 1.00 3.01 N ATOM 0 H ARG A 163 10.649 -4.959 -0.419 1.00 0.49 H new ATOM 0 HA ARG A 163 11.622 -5.522 2.331 1.00 0.56 H new ATOM 0 HB2 ARG A 163 13.533 -6.499 1.278 1.00 0.71 H new ATOM 0 HB3 ARG A 163 12.050 -7.236 0.705 1.00 0.71 H new ATOM 0 HG2 ARG A 163 12.281 -5.525 -1.281 1.00 0.89 H new ATOM 0 HG3 ARG A 163 13.955 -5.437 -0.768 1.00 0.89 H new ATOM 0 HD2 ARG A 163 14.008 -7.988 -0.816 1.00 1.18 H new ATOM 0 HD3 ARG A 163 12.415 -7.946 -1.545 1.00 1.18 H new ATOM 0 HE ARG A 163 14.581 -6.450 -2.919 1.00 1.82 H new ATOM 0 HH11 ARG A 163 12.344 -9.189 -2.765 1.00 2.21 H new ATOM 0 HH12 ARG A 163 12.685 -9.713 -4.417 1.00 2.21 H new ATOM 0 HH21 ARG A 163 15.072 -7.178 -5.016 1.00 3.01 H new ATOM 0 HH22 ARG A 163 14.227 -8.576 -5.689 1.00 3.01 H new ATOM 671 N PRO A 164 13.664 -3.787 2.194 1.00 0.61 N ATOM 672 CA PRO A 164 14.188 -2.497 2.586 1.00 0.66 C ATOM 673 C PRO A 164 15.222 -2.018 1.602 1.00 0.65 C ATOM 674 O PRO A 164 16.283 -2.618 1.405 1.00 0.73 O ATOM 675 CB PRO A 164 14.843 -2.762 3.947 1.00 0.72 C ATOM 676 CG PRO A 164 14.779 -4.248 4.166 1.00 0.71 C ATOM 677 CD PRO A 164 14.394 -4.872 2.851 1.00 0.62 C ATOM 0 HA PRO A 164 13.415 -1.729 2.624 1.00 0.66 H new ATOM 0 HB2 PRO A 164 15.875 -2.412 3.956 1.00 0.72 H new ATOM 0 HB3 PRO A 164 14.319 -2.229 4.741 1.00 0.72 H new ATOM 0 HG2 PRO A 164 15.742 -4.629 4.506 1.00 0.71 H new ATOM 0 HG3 PRO A 164 14.049 -4.493 4.937 1.00 0.71 H new ATOM 0 HD2 PRO A 164 15.267 -5.181 2.276 1.00 0.62 H new ATOM 0 HD3 PRO A 164 13.772 -5.757 2.987 1.00 0.62 H new ATOM 685 N VAL A 165 14.853 -0.931 0.969 1.00 0.60 N ATOM 686 CA VAL A 165 15.482 -0.460 -0.208 1.00 0.63 C ATOM 687 C VAL A 165 16.102 0.914 0.013 1.00 0.59 C ATOM 688 O VAL A 165 15.416 1.866 0.357 1.00 0.62 O ATOM 689 CB VAL A 165 14.428 -0.396 -1.334 1.00 0.72 C ATOM 690 CG1 VAL A 165 13.180 0.380 -0.917 1.00 0.63 C ATOM 691 CG2 VAL A 165 15.023 0.238 -2.531 1.00 0.82 C ATOM 0 H VAL A 165 14.081 -0.342 1.281 1.00 0.60 H new ATOM 0 HA VAL A 165 16.286 -1.142 -0.484 1.00 0.63 H new ATOM 0 HB VAL A 165 14.122 -1.419 -1.555 1.00 0.72 H new ATOM 0 HG11 VAL A 165 12.469 0.397 -1.743 1.00 0.63 H new ATOM 0 HG12 VAL A 165 12.722 -0.104 -0.054 1.00 0.63 H new ATOM 0 HG13 VAL A 165 13.457 1.401 -0.656 1.00 0.63 H new ATOM 0 HG21 VAL A 165 14.279 0.283 -3.326 1.00 0.82 H new ATOM 0 HG22 VAL A 165 15.351 1.247 -2.283 1.00 0.82 H new ATOM 0 HG23 VAL A 165 15.878 -0.349 -2.867 1.00 0.82 H new ATOM 701 N ASP A 166 17.404 1.022 -0.199 1.00 0.68 N ATOM 702 CA ASP A 166 18.092 2.317 -0.203 1.00 0.72 C ATOM 703 C ASP A 166 17.328 3.314 -1.067 1.00 0.94 C ATOM 704 O ASP A 166 17.479 4.521 -0.922 1.00 1.54 O ATOM 705 CB ASP A 166 19.481 2.096 -0.758 1.00 1.14 C ATOM 706 CG ASP A 166 20.187 3.369 -1.191 1.00 1.67 C ATOM 707 OD1 ASP A 166 20.616 4.152 -0.317 1.00 2.37 O ATOM 708 OD2 ASP A 166 20.320 3.584 -2.413 1.00 2.09 O ATOM 0 H ASP A 166 18.016 0.225 -0.373 1.00 0.68 H new ATOM 0 HA ASP A 166 18.148 2.724 0.807 1.00 0.72 H new ATOM 0 HB2 ASP A 166 20.087 1.597 -0.002 1.00 1.14 H new ATOM 0 HB3 ASP A 166 19.416 1.421 -1.612 1.00 1.14 H new ATOM 713 N GLN A 167 16.556 2.722 -1.978 1.00 1.12 N ATOM 714 CA GLN A 167 15.519 3.342 -2.806 1.00 1.74 C ATOM 715 C GLN A 167 15.624 2.744 -4.199 1.00 1.81 C ATOM 716 O GLN A 167 14.755 2.939 -5.055 1.00 2.58 O ATOM 717 CB GLN A 167 15.573 4.856 -2.847 1.00 2.18 C ATOM 718 CG GLN A 167 16.686 5.415 -3.715 1.00 2.69 C ATOM 719 CD GLN A 167 16.538 6.901 -3.977 1.00 3.47 C ATOM 720 OE1 GLN A 167 17.062 7.734 -3.240 1.00 4.04 O ATOM 721 NE2 GLN A 167 15.805 7.246 -5.026 1.00 3.91 N ATOM 0 H GLN A 167 16.645 1.724 -2.171 1.00 1.12 H new ATOM 0 HA GLN A 167 14.551 3.125 -2.355 1.00 1.74 H new ATOM 0 HB2 GLN A 167 14.618 5.233 -3.213 1.00 2.18 H new ATOM 0 HB3 GLN A 167 15.696 5.232 -1.831 1.00 2.18 H new ATOM 0 HG2 GLN A 167 17.645 5.230 -3.231 1.00 2.69 H new ATOM 0 HG3 GLN A 167 16.701 4.883 -4.666 1.00 2.69 H new ATOM 0 HE21 GLN A 167 15.386 6.526 -5.615 1.00 3.91 H new ATOM 0 HE22 GLN A 167 15.660 8.232 -5.245 1.00 3.91 H new ATOM 730 N TYR A 168 16.704 1.961 -4.370 1.00 1.22 N ATOM 731 CA TYR A 168 16.972 1.138 -5.561 1.00 1.24 C ATOM 732 C TYR A 168 16.955 1.942 -6.862 1.00 1.21 C ATOM 733 O TYR A 168 17.111 1.380 -7.946 1.00 1.69 O ATOM 734 CB TYR A 168 15.934 0.013 -5.622 1.00 1.31 C ATOM 735 CG TYR A 168 16.502 -1.352 -5.945 1.00 1.32 C ATOM 736 CD1 TYR A 168 16.928 -2.197 -4.929 1.00 1.79 C ATOM 737 CD2 TYR A 168 16.600 -1.797 -7.254 1.00 1.80 C ATOM 738 CE1 TYR A 168 17.442 -3.448 -5.210 1.00 2.41 C ATOM 739 CE2 TYR A 168 17.110 -3.050 -7.546 1.00 2.42 C ATOM 740 CZ TYR A 168 17.530 -3.871 -6.519 1.00 2.62 C ATOM 741 OH TYR A 168 18.035 -5.124 -6.800 1.00 3.47 O ATOM 0 H TYR A 168 17.435 1.882 -3.663 1.00 1.22 H new ATOM 0 HA TYR A 168 17.979 0.733 -5.467 1.00 1.24 H new ATOM 0 HB2 TYR A 168 15.419 -0.040 -4.663 1.00 1.31 H new ATOM 0 HB3 TYR A 168 15.186 0.267 -6.373 1.00 1.31 H new ATOM 0 HD1 TYR A 168 16.856 -1.871 -3.902 1.00 1.79 H new ATOM 0 HD2 TYR A 168 16.273 -1.156 -8.059 1.00 1.80 H new ATOM 0 HE1 TYR A 168 17.773 -4.091 -4.408 1.00 2.41 H new ATOM 0 HE2 TYR A 168 17.179 -3.383 -8.571 1.00 2.42 H new ATOM 0 HH TYR A 168 18.029 -5.269 -7.769 1.00 3.47 H new ATOM 751 N SER A 169 16.768 3.255 -6.743 1.00 1.36 N ATOM 752 CA SER A 169 16.468 4.119 -7.879 1.00 1.47 C ATOM 753 C SER A 169 15.173 3.660 -8.571 1.00 1.09 C ATOM 754 O SER A 169 14.751 4.246 -9.564 1.00 1.13 O ATOM 755 CB SER A 169 17.642 4.144 -8.876 1.00 1.88 C ATOM 756 OG SER A 169 17.409 5.064 -9.930 1.00 2.77 O ATOM 0 H SER A 169 16.821 3.750 -5.852 1.00 1.36 H new ATOM 0 HA SER A 169 16.322 5.134 -7.510 1.00 1.47 H new ATOM 0 HB2 SER A 169 18.559 4.413 -8.353 1.00 1.88 H new ATOM 0 HB3 SER A 169 17.792 3.146 -9.289 1.00 1.88 H new ATOM 0 HG SER A 169 16.457 5.059 -10.164 1.00 2.77 H new ATOM 762 N ASN A 170 14.520 2.636 -8.004 1.00 0.82 N ATOM 763 CA ASN A 170 13.378 1.990 -8.639 1.00 0.65 C ATOM 764 C ASN A 170 12.528 1.239 -7.619 1.00 0.56 C ATOM 765 O ASN A 170 12.099 0.120 -7.893 1.00 0.77 O ATOM 766 CB ASN A 170 13.834 0.967 -9.699 1.00 0.84 C ATOM 767 CG ASN A 170 14.430 1.579 -10.950 1.00 1.23 C ATOM 768 OD1 ASN A 170 13.713 1.920 -11.894 1.00 1.94 O ATOM 769 ND2 ASN A 170 15.749 1.691 -10.977 1.00 1.70 N ATOM 0 H ASN A 170 14.771 2.239 -7.099 1.00 0.82 H new ATOM 0 HA ASN A 170 12.796 2.785 -9.104 1.00 0.65 H new ATOM 0 HB2 ASN A 170 14.571 0.301 -9.249 1.00 0.84 H new ATOM 0 HB3 ASN A 170 12.980 0.352 -9.983 1.00 0.84 H new ATOM 0 HD21 ASN A 170 16.212 2.072 -11.802 1.00 1.70 H new ATOM 0 HD22 ASN A 170 16.302 1.396 -10.173 1.00 1.70 H new ATOM 776 N GLN A 171 12.252 1.818 -6.447 1.00 0.41 N ATOM 777 CA GLN A 171 11.369 1.149 -5.512 1.00 0.37 C ATOM 778 C GLN A 171 9.989 1.093 -6.120 1.00 0.29 C ATOM 779 O GLN A 171 9.247 0.155 -5.884 1.00 0.34 O ATOM 780 CB GLN A 171 11.368 1.850 -4.158 1.00 0.57 C ATOM 781 CG GLN A 171 10.308 1.341 -3.195 1.00 1.32 C ATOM 782 CD GLN A 171 10.374 -0.153 -2.962 1.00 2.56 C ATOM 783 OE1 GLN A 171 11.429 -0.767 -3.076 1.00 3.22 O ATOM 784 NE2 GLN A 171 9.243 -0.747 -2.624 1.00 3.29 N ATOM 0 H GLN A 171 12.617 2.719 -6.137 1.00 0.41 H new ATOM 0 HA GLN A 171 11.720 0.134 -5.328 1.00 0.37 H new ATOM 0 HB2 GLN A 171 12.349 1.730 -3.698 1.00 0.57 H new ATOM 0 HB3 GLN A 171 11.218 2.918 -4.314 1.00 0.57 H new ATOM 0 HG2 GLN A 171 10.418 1.855 -2.240 1.00 1.32 H new ATOM 0 HG3 GLN A 171 9.322 1.597 -3.583 1.00 1.32 H new ATOM 0 HE21 GLN A 171 8.386 -0.201 -2.539 1.00 3.29 H new ATOM 0 HE22 GLN A 171 9.227 -1.752 -2.448 1.00 3.29 H new ATOM 793 N ASN A 172 9.706 2.094 -6.956 1.00 0.35 N ATOM 794 CA ASN A 172 8.534 2.136 -7.835 1.00 0.42 C ATOM 795 C ASN A 172 8.253 0.767 -8.470 1.00 0.42 C ATOM 796 O ASN A 172 7.099 0.363 -8.673 1.00 0.48 O ATOM 797 CB ASN A 172 8.809 3.187 -8.921 1.00 0.47 C ATOM 798 CG ASN A 172 7.837 3.146 -10.087 1.00 0.54 C ATOM 799 OD1 ASN A 172 8.009 2.371 -11.027 1.00 1.24 O ATOM 800 ND2 ASN A 172 6.837 4.013 -10.058 1.00 1.02 N ATOM 0 H ASN A 172 10.300 2.919 -7.043 1.00 0.35 H new ATOM 0 HA ASN A 172 7.649 2.399 -7.256 1.00 0.42 H new ATOM 0 HB2 ASN A 172 8.775 4.178 -8.469 1.00 0.47 H new ATOM 0 HB3 ASN A 172 9.821 3.045 -9.301 1.00 0.47 H new ATOM 0 HD21 ASN A 172 6.176 4.055 -10.833 1.00 1.02 H new ATOM 0 HD22 ASN A 172 6.728 4.639 -9.260 1.00 1.02 H new ATOM 807 N ASN A 173 9.318 0.031 -8.704 1.00 0.40 N ATOM 808 CA ASN A 173 9.218 -1.274 -9.369 1.00 0.50 C ATOM 809 C ASN A 173 8.835 -2.342 -8.353 1.00 0.44 C ATOM 810 O ASN A 173 7.902 -3.146 -8.559 1.00 0.46 O ATOM 811 CB ASN A 173 10.539 -1.629 -10.047 1.00 0.63 C ATOM 812 CG ASN A 173 10.464 -2.939 -10.810 1.00 0.77 C ATOM 813 OD1 ASN A 173 10.763 -4.007 -10.273 1.00 1.33 O ATOM 814 ND2 ASN A 173 10.059 -2.868 -12.066 1.00 1.44 N ATOM 0 H ASN A 173 10.267 0.303 -8.448 1.00 0.40 H new ATOM 0 HA ASN A 173 8.445 -1.223 -10.136 1.00 0.50 H new ATOM 0 HB2 ASN A 173 10.820 -0.829 -10.732 1.00 0.63 H new ATOM 0 HB3 ASN A 173 11.325 -1.695 -9.294 1.00 0.63 H new ATOM 0 HD21 ASN A 173 9.985 -3.717 -12.627 1.00 1.44 H new ATOM 0 HD22 ASN A 173 9.820 -1.964 -12.475 1.00 1.44 H new ATOM 821 N PHE A 174 9.517 -2.301 -7.216 1.00 0.42 N ATOM 822 CA PHE A 174 9.211 -3.179 -6.115 1.00 0.42 C ATOM 823 C PHE A 174 7.807 -2.901 -5.642 1.00 0.33 C ATOM 824 O PHE A 174 7.216 -3.696 -4.941 1.00 0.34 O ATOM 825 CB PHE A 174 10.185 -2.952 -4.969 1.00 0.49 C ATOM 826 CG PHE A 174 11.538 -3.578 -5.163 1.00 0.60 C ATOM 827 CD1 PHE A 174 11.880 -4.180 -6.364 1.00 1.56 C ATOM 828 CD2 PHE A 174 12.472 -3.552 -4.142 1.00 1.03 C ATOM 829 CE1 PHE A 174 13.127 -4.747 -6.540 1.00 1.90 C ATOM 830 CE2 PHE A 174 13.720 -4.112 -4.312 1.00 1.38 C ATOM 831 CZ PHE A 174 14.049 -4.709 -5.513 1.00 1.53 C ATOM 0 H PHE A 174 10.291 -1.660 -7.040 1.00 0.42 H new ATOM 0 HA PHE A 174 9.297 -4.213 -6.448 1.00 0.42 H new ATOM 0 HB2 PHE A 174 10.313 -1.879 -4.826 1.00 0.49 H new ATOM 0 HB3 PHE A 174 9.745 -3.346 -4.053 1.00 0.49 H new ATOM 0 HD1 PHE A 174 11.163 -4.206 -7.171 1.00 1.56 H new ATOM 0 HD2 PHE A 174 12.220 -3.087 -3.200 1.00 1.03 H new ATOM 0 HE1 PHE A 174 13.380 -5.219 -7.478 1.00 1.90 H new ATOM 0 HE2 PHE A 174 14.440 -4.084 -3.507 1.00 1.38 H new ATOM 0 HZ PHE A 174 15.027 -5.146 -5.649 1.00 1.53 H new ATOM 841 N VAL A 175 7.300 -1.740 -6.031 1.00 0.29 N ATOM 842 CA VAL A 175 5.947 -1.343 -5.733 1.00 0.25 C ATOM 843 C VAL A 175 4.958 -2.176 -6.467 1.00 0.25 C ATOM 844 O VAL A 175 4.121 -2.779 -5.846 1.00 0.28 O ATOM 845 CB VAL A 175 5.681 0.088 -6.120 1.00 0.26 C ATOM 846 CG1 VAL A 175 4.230 0.458 -5.811 1.00 0.26 C ATOM 847 CG2 VAL A 175 6.653 0.967 -5.413 1.00 0.33 C ATOM 0 H VAL A 175 7.826 -1.048 -6.565 1.00 0.29 H new ATOM 0 HA VAL A 175 5.838 -1.472 -4.656 1.00 0.25 H new ATOM 0 HB VAL A 175 5.818 0.223 -7.193 1.00 0.26 H new ATOM 0 HG11 VAL A 175 4.050 1.495 -6.095 1.00 0.26 H new ATOM 0 HG12 VAL A 175 3.561 -0.193 -6.373 1.00 0.26 H new ATOM 0 HG13 VAL A 175 4.043 0.337 -4.744 1.00 0.26 H new ATOM 0 HG21 VAL A 175 6.469 2.006 -5.686 1.00 0.33 H new ATOM 0 HG22 VAL A 175 6.534 0.848 -4.336 1.00 0.33 H new ATOM 0 HG23 VAL A 175 7.668 0.691 -5.699 1.00 0.33 H new ATOM 857 N HIS A 176 5.028 -2.177 -7.792 1.00 0.27 N ATOM 858 CA HIS A 176 4.139 -3.022 -8.589 1.00 0.33 C ATOM 859 C HIS A 176 4.040 -4.416 -7.961 1.00 0.28 C ATOM 860 O HIS A 176 2.981 -5.036 -7.961 1.00 0.29 O ATOM 861 CB HIS A 176 4.625 -3.118 -10.040 1.00 0.41 C ATOM 862 CG HIS A 176 3.665 -3.830 -10.954 1.00 1.16 C ATOM 863 ND1 HIS A 176 4.057 -4.800 -11.853 1.00 2.23 N ATOM 864 CD2 HIS A 176 2.325 -3.694 -11.113 1.00 1.62 C ATOM 865 CE1 HIS A 176 3.001 -5.229 -12.520 1.00 2.89 C ATOM 866 NE2 HIS A 176 1.938 -4.575 -12.091 1.00 2.52 N ATOM 0 H HIS A 176 5.681 -1.611 -8.335 1.00 0.27 H new ATOM 0 HA HIS A 176 3.148 -2.567 -8.599 1.00 0.33 H new ATOM 0 HB2 HIS A 176 4.799 -2.112 -10.423 1.00 0.41 H new ATOM 0 HB3 HIS A 176 5.583 -3.637 -10.059 1.00 0.41 H new ATOM 0 HD2 HIS A 176 1.682 -3.017 -10.570 1.00 1.62 H new ATOM 0 HE1 HIS A 176 3.006 -5.988 -13.288 1.00 2.89 H new ATOM 0 HE2 HIS A 176 0.985 -4.703 -12.431 1.00 2.52 H new ATOM 875 N ASP A 177 5.143 -4.861 -7.369 1.00 0.26 N ATOM 876 CA ASP A 177 5.174 -6.143 -6.665 1.00 0.27 C ATOM 877 C ASP A 177 4.676 -5.998 -5.216 1.00 0.24 C ATOM 878 O ASP A 177 4.036 -6.890 -4.674 1.00 0.31 O ATOM 879 CB ASP A 177 6.595 -6.703 -6.681 1.00 0.36 C ATOM 880 CG ASP A 177 6.629 -8.209 -6.505 1.00 0.49 C ATOM 881 OD1 ASP A 177 6.497 -8.941 -7.505 1.00 0.66 O ATOM 882 OD2 ASP A 177 6.786 -8.667 -5.350 1.00 0.64 O ATOM 0 H ASP A 177 6.029 -4.355 -7.361 1.00 0.26 H new ATOM 0 HA ASP A 177 4.505 -6.833 -7.179 1.00 0.27 H new ATOM 0 HB2 ASP A 177 7.075 -6.440 -7.624 1.00 0.36 H new ATOM 0 HB3 ASP A 177 7.175 -6.235 -5.886 1.00 0.36 H new ATOM 887 N CYS A 178 4.967 -4.853 -4.624 1.00 0.26 N ATOM 888 CA CYS A 178 4.555 -4.497 -3.260 1.00 0.29 C ATOM 889 C CYS A 178 3.047 -4.313 -3.170 1.00 0.27 C ATOM 890 O CYS A 178 2.426 -4.615 -2.164 1.00 0.32 O ATOM 891 CB CYS A 178 5.267 -3.210 -2.836 1.00 0.41 C ATOM 892 SG CYS A 178 4.633 -2.400 -1.334 1.00 0.64 S ATOM 0 H CYS A 178 5.509 -4.121 -5.082 1.00 0.26 H new ATOM 0 HA CYS A 178 4.832 -5.311 -2.590 1.00 0.29 H new ATOM 0 HB2 CYS A 178 6.322 -3.436 -2.684 1.00 0.41 H new ATOM 0 HB3 CYS A 178 5.209 -2.499 -3.660 1.00 0.41 H new ATOM 897 N VAL A 179 2.446 -3.796 -4.214 1.00 0.23 N ATOM 898 CA VAL A 179 1.012 -3.779 -4.267 1.00 0.20 C ATOM 899 C VAL A 179 0.550 -5.202 -4.534 1.00 0.21 C ATOM 900 O VAL A 179 -0.371 -5.706 -3.904 1.00 0.28 O ATOM 901 CB VAL A 179 0.440 -2.813 -5.339 1.00 0.19 C ATOM 902 CG1 VAL A 179 -0.552 -1.883 -4.706 1.00 0.67 C ATOM 903 CG2 VAL A 179 1.489 -1.962 -5.995 1.00 0.57 C ATOM 0 H VAL A 179 2.919 -3.390 -5.021 1.00 0.23 H new ATOM 0 HA VAL A 179 0.637 -3.405 -3.315 1.00 0.20 H new ATOM 0 HB VAL A 179 -0.016 -3.448 -6.099 1.00 0.19 H new ATOM 0 HG11 VAL A 179 -0.951 -1.207 -5.462 1.00 0.67 H new ATOM 0 HG12 VAL A 179 -1.367 -2.462 -4.271 1.00 0.67 H new ATOM 0 HG13 VAL A 179 -0.060 -1.304 -3.924 1.00 0.67 H new ATOM 0 HG21 VAL A 179 1.020 -1.311 -6.733 1.00 0.57 H new ATOM 0 HG22 VAL A 179 1.989 -1.354 -5.241 1.00 0.57 H new ATOM 0 HG23 VAL A 179 2.220 -2.602 -6.488 1.00 0.57 H new ATOM 913 N ASN A 180 1.260 -5.880 -5.410 1.00 0.23 N ATOM 914 CA ASN A 180 0.924 -7.252 -5.755 1.00 0.24 C ATOM 915 C ASN A 180 0.940 -8.187 -4.558 1.00 0.25 C ATOM 916 O ASN A 180 0.290 -9.229 -4.577 1.00 0.26 O ATOM 917 CB ASN A 180 1.887 -7.792 -6.804 1.00 0.25 C ATOM 918 CG ASN A 180 1.369 -7.647 -8.224 1.00 0.48 C ATOM 919 OD1 ASN A 180 0.159 -7.597 -8.458 1.00 1.17 O ATOM 920 ND2 ASN A 180 2.278 -7.597 -9.185 1.00 1.33 N ATOM 0 H ASN A 180 2.074 -5.507 -5.898 1.00 0.23 H new ATOM 0 HA ASN A 180 -0.093 -7.221 -6.147 1.00 0.24 H new ATOM 0 HB2 ASN A 180 2.839 -7.269 -6.717 1.00 0.25 H new ATOM 0 HB3 ASN A 180 2.082 -8.845 -6.601 1.00 0.25 H new ATOM 0 HD21 ASN A 180 1.986 -7.514 -10.159 1.00 1.33 H new ATOM 0 HD22 ASN A 180 3.270 -7.641 -8.952 1.00 1.33 H new ATOM 927 N ILE A 181 1.686 -7.845 -3.533 1.00 0.28 N ATOM 928 CA ILE A 181 1.769 -8.689 -2.375 1.00 0.29 C ATOM 929 C ILE A 181 0.765 -8.270 -1.311 1.00 0.27 C ATOM 930 O ILE A 181 0.143 -9.092 -0.659 1.00 0.36 O ATOM 931 CB ILE A 181 3.207 -8.718 -1.785 1.00 0.34 C ATOM 932 CG1 ILE A 181 3.820 -7.334 -1.510 1.00 0.42 C ATOM 933 CG2 ILE A 181 4.137 -9.511 -2.681 1.00 0.52 C ATOM 934 CD1 ILE A 181 3.176 -6.600 -0.372 1.00 0.77 C ATOM 0 H ILE A 181 2.240 -6.990 -3.482 1.00 0.28 H new ATOM 0 HA ILE A 181 1.521 -9.699 -2.700 1.00 0.29 H new ATOM 0 HB ILE A 181 3.100 -9.202 -0.814 1.00 0.34 H new ATOM 0 HG12 ILE A 181 4.882 -7.454 -1.298 1.00 0.42 H new ATOM 0 HG13 ILE A 181 3.742 -6.727 -2.412 1.00 0.42 H new ATOM 0 HG21 ILE A 181 5.138 -9.519 -2.250 1.00 0.52 H new ATOM 0 HG22 ILE A 181 3.772 -10.534 -2.770 1.00 0.52 H new ATOM 0 HG23 ILE A 181 4.171 -9.051 -3.669 1.00 0.52 H new ATOM 0 HD11 ILE A 181 3.663 -5.634 -0.240 1.00 0.77 H new ATOM 0 HD12 ILE A 181 2.119 -6.447 -0.589 1.00 0.77 H new ATOM 0 HD13 ILE A 181 3.277 -7.185 0.542 1.00 0.77 H new ATOM 946 N THR A 182 0.624 -6.981 -1.175 1.00 0.27 N ATOM 947 CA THR A 182 -0.066 -6.371 -0.053 1.00 0.24 C ATOM 948 C THR A 182 -1.539 -6.262 -0.232 1.00 0.26 C ATOM 949 O THR A 182 -2.308 -6.516 0.690 1.00 0.30 O ATOM 950 CB THR A 182 0.536 -4.994 0.214 1.00 0.22 C ATOM 951 OG1 THR A 182 1.051 -4.963 1.540 1.00 0.46 O ATOM 952 CG2 THR A 182 -0.471 -3.875 0.020 1.00 0.30 C ATOM 0 H THR A 182 0.988 -6.306 -1.847 1.00 0.27 H new ATOM 0 HA THR A 182 0.077 -7.032 0.802 1.00 0.24 H new ATOM 0 HB THR A 182 1.335 -4.830 -0.509 1.00 0.22 H new ATOM 0 HG1 THR A 182 0.320 -4.798 2.171 1.00 0.46 H new ATOM 0 HG21 THR A 182 0.007 -2.916 0.222 1.00 0.30 H new ATOM 0 HG22 THR A 182 -0.837 -3.889 -1.007 1.00 0.30 H new ATOM 0 HG23 THR A 182 -1.307 -4.015 0.705 1.00 0.30 H new ATOM 960 N VAL A 183 -1.947 -5.901 -1.402 1.00 0.26 N ATOM 961 CA VAL A 183 -3.336 -5.725 -1.630 1.00 0.28 C ATOM 962 C VAL A 183 -3.904 -7.104 -1.601 1.00 0.29 C ATOM 963 O VAL A 183 -4.962 -7.350 -1.061 1.00 0.32 O ATOM 964 CB VAL A 183 -3.542 -4.988 -2.957 1.00 0.28 C ATOM 965 CG1 VAL A 183 -2.399 -4.038 -3.130 1.00 0.26 C ATOM 966 CG2 VAL A 183 -3.673 -5.929 -4.141 1.00 0.29 C ATOM 0 H VAL A 183 -1.344 -5.724 -2.205 1.00 0.26 H new ATOM 0 HA VAL A 183 -3.840 -5.109 -0.885 1.00 0.28 H new ATOM 0 HB VAL A 183 -4.487 -4.446 -2.923 1.00 0.28 H new ATOM 0 HG11 VAL A 183 -2.515 -3.496 -4.068 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -2.385 -3.330 -2.301 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -1.462 -4.595 -3.147 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -3.817 -5.349 -5.053 1.00 0.29 H new ATOM 0 HG22 VAL A 183 -2.767 -6.528 -4.231 1.00 0.29 H new ATOM 0 HG23 VAL A 183 -4.529 -6.586 -3.990 1.00 0.29 H new ATOM 976 N LYS A 184 -3.032 -8.003 -2.023 1.00 0.30 N ATOM 977 CA LYS A 184 -3.279 -9.410 -2.061 1.00 0.32 C ATOM 978 C LYS A 184 -3.301 -10.018 -0.677 1.00 0.32 C ATOM 979 O LYS A 184 -4.276 -10.637 -0.298 1.00 0.38 O ATOM 980 CB LYS A 184 -2.200 -10.058 -2.898 1.00 0.34 C ATOM 981 CG LYS A 184 -2.654 -10.355 -4.306 1.00 0.37 C ATOM 982 CD LYS A 184 -3.325 -9.146 -4.918 1.00 1.01 C ATOM 983 CE LYS A 184 -2.581 -8.630 -6.142 1.00 1.37 C ATOM 984 NZ LYS A 184 -2.653 -9.572 -7.289 1.00 2.14 N ATOM 0 H LYS A 184 -2.102 -7.751 -2.358 1.00 0.30 H new ATOM 0 HA LYS A 184 -4.262 -9.583 -2.499 1.00 0.32 H new ATOM 0 HB2 LYS A 184 -1.330 -9.403 -2.932 1.00 0.34 H new ATOM 0 HB3 LYS A 184 -1.883 -10.985 -2.420 1.00 0.34 H new ATOM 0 HG2 LYS A 184 -1.799 -10.649 -4.915 1.00 0.37 H new ATOM 0 HG3 LYS A 184 -3.346 -11.197 -4.300 1.00 0.37 H new ATOM 0 HD2 LYS A 184 -4.347 -9.403 -5.198 1.00 1.01 H new ATOM 0 HD3 LYS A 184 -3.389 -8.353 -4.173 1.00 1.01 H new ATOM 0 HE2 LYS A 184 -2.999 -7.668 -6.439 1.00 1.37 H new ATOM 0 HE3 LYS A 184 -1.537 -8.457 -5.883 1.00 1.37 H new ATOM 0 HZ1 LYS A 184 -2.175 -9.153 -8.113 1.00 2.14 H new ATOM 0 HZ2 LYS A 184 -2.185 -10.465 -7.034 1.00 2.14 H new ATOM 0 HZ3 LYS A 184 -3.649 -9.758 -7.524 1.00 2.14 H new ATOM 998 N GLN A 185 -2.235 -9.840 0.081 1.00 0.31 N ATOM 999 CA GLN A 185 -2.169 -10.385 1.431 1.00 0.39 C ATOM 1000 C GLN A 185 -3.406 -9.996 2.221 1.00 0.38 C ATOM 1001 O GLN A 185 -3.830 -10.708 3.118 1.00 0.44 O ATOM 1002 CB GLN A 185 -0.919 -9.892 2.154 1.00 0.56 C ATOM 1003 CG GLN A 185 -0.900 -8.407 2.431 1.00 1.32 C ATOM 1004 CD GLN A 185 0.233 -8.013 3.353 1.00 1.75 C ATOM 1005 OE1 GLN A 185 0.140 -7.036 4.098 1.00 2.11 O ATOM 1006 NE2 GLN A 185 1.304 -8.784 3.319 1.00 2.02 N ATOM 0 H GLN A 185 -1.404 -9.325 -0.210 1.00 0.31 H new ATOM 0 HA GLN A 185 -2.123 -11.471 1.354 1.00 0.39 H new ATOM 0 HB2 GLN A 185 -0.827 -10.426 3.100 1.00 0.56 H new ATOM 0 HB3 GLN A 185 -0.044 -10.149 1.557 1.00 0.56 H new ATOM 0 HG2 GLN A 185 -0.806 -7.865 1.490 1.00 1.32 H new ATOM 0 HG3 GLN A 185 -1.849 -8.110 2.877 1.00 1.32 H new ATOM 0 HE21 GLN A 185 1.337 -9.583 2.686 1.00 2.02 H new ATOM 0 HE22 GLN A 185 2.098 -8.581 3.926 1.00 2.02 H new ATOM 1015 N HIS A 186 -3.989 -8.870 1.844 1.00 0.36 N ATOM 1016 CA HIS A 186 -5.147 -8.324 2.514 1.00 0.44 C ATOM 1017 C HIS A 186 -6.458 -8.699 1.833 1.00 0.51 C ATOM 1018 O HIS A 186 -7.530 -8.505 2.399 1.00 0.67 O ATOM 1019 CB HIS A 186 -5.018 -6.821 2.551 1.00 0.49 C ATOM 1020 CG HIS A 186 -4.069 -6.331 3.595 1.00 0.55 C ATOM 1021 ND1 HIS A 186 -4.407 -6.150 4.917 1.00 0.73 N ATOM 1022 CD2 HIS A 186 -2.763 -6.011 3.500 1.00 1.09 C ATOM 1023 CE1 HIS A 186 -3.344 -5.741 5.582 1.00 0.65 C ATOM 1024 NE2 HIS A 186 -2.330 -5.652 4.747 1.00 0.91 N ATOM 0 H HIS A 186 -3.665 -8.308 1.057 1.00 0.36 H new ATOM 0 HA HIS A 186 -5.177 -8.746 3.519 1.00 0.44 H new ATOM 0 HB2 HIS A 186 -4.686 -6.468 1.575 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -6.000 -6.384 2.730 1.00 0.49 H new ATOM 0 HD1 HIS A 186 -5.332 -6.307 5.318 1.00 0.73 H new ATOM 0 HD2 HIS A 186 -2.166 -6.034 2.601 1.00 1.09 H new ATOM 0 HE1 HIS A 186 -3.311 -5.516 6.638 1.00 0.65 H new ATOM 1033 N THR A 187 -6.379 -9.244 0.638 1.00 0.48 N ATOM 1034 CA THR A 187 -7.579 -9.548 -0.125 1.00 0.59 C ATOM 1035 C THR A 187 -7.559 -10.982 -0.621 1.00 0.62 C ATOM 1036 O THR A 187 -8.435 -11.399 -1.377 1.00 0.80 O ATOM 1037 CB THR A 187 -7.785 -8.585 -1.323 1.00 0.72 C ATOM 1038 OG1 THR A 187 -9.109 -8.741 -1.847 1.00 0.89 O ATOM 1039 CG2 THR A 187 -6.777 -8.842 -2.435 1.00 0.75 C ATOM 0 H THR A 187 -5.504 -9.486 0.173 1.00 0.48 H new ATOM 0 HA THR A 187 -8.417 -9.411 0.558 1.00 0.59 H new ATOM 0 HB THR A 187 -7.639 -7.569 -0.957 1.00 0.72 H new ATOM 0 HG1 THR A 187 -9.341 -9.693 -1.871 1.00 0.89 H new ATOM 0 HG21 THR A 187 -6.955 -8.147 -3.255 1.00 0.75 H new ATOM 0 HG22 THR A 187 -5.767 -8.699 -2.051 1.00 0.75 H new ATOM 0 HG23 THR A 187 -6.886 -9.865 -2.796 1.00 0.75 H new ATOM 1047 N VAL A 188 -6.571 -11.751 -0.178 1.00 0.55 N ATOM 1048 CA VAL A 188 -6.392 -13.102 -0.705 1.00 0.63 C ATOM 1049 C VAL A 188 -5.908 -14.066 0.360 1.00 0.66 C ATOM 1050 O VAL A 188 -6.240 -15.247 0.340 1.00 0.78 O ATOM 1051 CB VAL A 188 -5.426 -13.162 -1.933 1.00 0.69 C ATOM 1052 CG1 VAL A 188 -5.597 -11.945 -2.824 1.00 0.66 C ATOM 1053 CG2 VAL A 188 -3.962 -13.315 -1.516 1.00 0.84 C ATOM 0 H VAL A 188 -5.893 -11.471 0.531 1.00 0.55 H new ATOM 0 HA VAL A 188 -7.383 -13.406 -1.043 1.00 0.63 H new ATOM 0 HB VAL A 188 -5.698 -14.052 -2.500 1.00 0.69 H new ATOM 0 HG11 VAL A 188 -4.913 -12.014 -3.670 1.00 0.66 H new ATOM 0 HG12 VAL A 188 -6.623 -11.903 -3.190 1.00 0.66 H new ATOM 0 HG13 VAL A 188 -5.378 -11.043 -2.253 1.00 0.66 H new ATOM 0 HG21 VAL A 188 -3.332 -13.352 -2.405 1.00 0.84 H new ATOM 0 HG22 VAL A 188 -3.669 -12.466 -0.899 1.00 0.84 H new ATOM 0 HG23 VAL A 188 -3.840 -14.237 -0.947 1.00 0.84 H new ATOM 1063 N THR A 189 -5.144 -13.556 1.299 1.00 0.65 N ATOM 1064 CA THR A 189 -4.634 -14.374 2.377 1.00 0.79 C ATOM 1065 C THR A 189 -5.298 -13.868 3.629 1.00 0.83 C ATOM 1066 O THR A 189 -4.825 -14.047 4.753 1.00 1.04 O ATOM 1067 CB THR A 189 -3.095 -14.261 2.486 1.00 0.88 C ATOM 1068 OG1 THR A 189 -2.518 -14.309 1.174 1.00 0.90 O ATOM 1069 CG2 THR A 189 -2.517 -15.391 3.326 1.00 1.12 C ATOM 0 H THR A 189 -4.861 -12.577 1.338 1.00 0.65 H new ATOM 0 HA THR A 189 -4.851 -15.429 2.207 1.00 0.79 H new ATOM 0 HB THR A 189 -2.858 -13.314 2.970 1.00 0.88 H new ATOM 0 HG1 THR A 189 -1.543 -14.236 1.242 1.00 0.90 H new ATOM 0 HG21 THR A 189 -1.434 -15.284 3.384 1.00 1.12 H new ATOM 0 HG22 THR A 189 -2.940 -15.351 4.330 1.00 1.12 H new ATOM 0 HG23 THR A 189 -2.763 -16.348 2.867 1.00 1.12 H new ATOM 1077 N THR A 190 -6.443 -13.249 3.404 1.00 0.73 N ATOM 1078 CA THR A 190 -7.039 -12.421 4.376 1.00 0.76 C ATOM 1079 C THR A 190 -8.473 -12.116 3.987 1.00 0.80 C ATOM 1080 O THR A 190 -9.386 -12.731 4.522 1.00 1.06 O ATOM 1081 CB THR A 190 -6.145 -11.162 4.596 1.00 0.90 C ATOM 1082 OG1 THR A 190 -5.123 -11.455 5.554 1.00 1.00 O ATOM 1083 CG2 THR A 190 -6.891 -9.919 5.035 1.00 0.93 C ATOM 0 H THR A 190 -6.968 -13.322 2.533 1.00 0.73 H new ATOM 0 HA THR A 190 -7.100 -12.925 5.341 1.00 0.76 H new ATOM 0 HB THR A 190 -5.724 -10.933 3.617 1.00 0.90 H new ATOM 0 HG1 THR A 190 -4.941 -12.418 5.554 1.00 1.00 H new ATOM 0 HG21 THR A 190 -6.186 -9.097 5.162 1.00 0.93 H new ATOM 0 HG22 THR A 190 -7.628 -9.651 4.278 1.00 0.93 H new ATOM 0 HG23 THR A 190 -7.396 -10.113 5.981 1.00 0.93 H new ATOM 1091 N THR A 191 -8.672 -11.206 3.036 1.00 0.99 N ATOM 1092 CA THR A 191 -9.992 -10.652 2.718 1.00 1.23 C ATOM 1093 C THR A 191 -10.636 -10.059 3.975 1.00 1.92 C ATOM 1094 O THR A 191 -11.770 -9.617 3.955 1.00 2.15 O ATOM 1095 CB THR A 191 -10.958 -11.675 2.060 1.00 1.39 C ATOM 1096 OG1 THR A 191 -11.402 -12.656 3.003 1.00 1.97 O ATOM 1097 CG2 THR A 191 -10.295 -12.368 0.883 1.00 1.11 C ATOM 0 H THR A 191 -7.920 -10.828 2.460 1.00 0.99 H new ATOM 0 HA THR A 191 -9.821 -9.870 1.978 1.00 1.23 H new ATOM 0 HB THR A 191 -11.824 -11.116 1.705 1.00 1.39 H new ATOM 0 HG1 THR A 191 -10.635 -12.988 3.516 1.00 1.97 H new ATOM 0 HG21 THR A 191 -10.992 -13.079 0.440 1.00 1.11 H new ATOM 0 HG22 THR A 191 -10.010 -11.626 0.137 1.00 1.11 H new ATOM 0 HG23 THR A 191 -9.406 -12.897 1.226 1.00 1.11 H new ATOM 1105 N THR A 192 -9.906 -10.146 5.078 1.00 2.28 N ATOM 1106 CA THR A 192 -10.227 -9.548 6.368 1.00 3.04 C ATOM 1107 C THR A 192 -11.467 -10.178 6.978 1.00 2.58 C ATOM 1108 O THR A 192 -11.761 -9.970 8.156 1.00 3.13 O ATOM 1109 CB THR A 192 -10.366 -8.013 6.266 1.00 3.85 C ATOM 1110 OG1 THR A 192 -11.572 -7.643 5.588 1.00 4.36 O ATOM 1111 CG2 THR A 192 -9.169 -7.452 5.514 1.00 3.79 C ATOM 0 H THR A 192 -9.027 -10.663 5.099 1.00 2.28 H new ATOM 0 HA THR A 192 -9.391 -9.753 7.037 1.00 3.04 H new ATOM 0 HB THR A 192 -10.405 -7.603 7.275 1.00 3.85 H new ATOM 0 HG1 THR A 192 -11.977 -8.438 5.183 1.00 4.36 H new ATOM 0 HG21 THR A 192 -9.262 -6.369 5.439 1.00 3.79 H new ATOM 0 HG22 THR A 192 -8.253 -7.702 6.050 1.00 3.79 H new ATOM 0 HG23 THR A 192 -9.133 -7.883 4.514 1.00 3.79 H new ATOM 1119 N LYS A 193 -12.138 -11.002 6.167 1.00 1.64 N ATOM 1120 CA LYS A 193 -13.449 -11.585 6.511 1.00 1.28 C ATOM 1121 C LYS A 193 -14.172 -12.076 5.256 1.00 0.90 C ATOM 1122 O LYS A 193 -14.918 -13.054 5.290 1.00 0.99 O ATOM 1123 CB LYS A 193 -14.351 -10.573 7.266 1.00 1.60 C ATOM 1124 CG LYS A 193 -14.475 -9.190 6.615 1.00 1.66 C ATOM 1125 CD LYS A 193 -15.521 -9.155 5.514 1.00 1.62 C ATOM 1126 CE LYS A 193 -15.401 -7.903 4.656 1.00 1.60 C ATOM 1127 NZ LYS A 193 -15.584 -6.649 5.433 1.00 2.07 N ATOM 0 H LYS A 193 -11.791 -11.287 5.251 1.00 1.64 H new ATOM 0 HA LYS A 193 -13.256 -12.431 7.171 1.00 1.28 H new ATOM 0 HB2 LYS A 193 -15.349 -11.002 7.361 1.00 1.60 H new ATOM 0 HB3 LYS A 193 -13.960 -10.447 8.276 1.00 1.60 H new ATOM 0 HG2 LYS A 193 -14.731 -8.455 7.378 1.00 1.66 H new ATOM 0 HG3 LYS A 193 -13.509 -8.898 6.203 1.00 1.66 H new ATOM 0 HD2 LYS A 193 -15.415 -10.038 4.884 1.00 1.62 H new ATOM 0 HD3 LYS A 193 -16.516 -9.197 5.957 1.00 1.62 H new ATOM 0 HE2 LYS A 193 -14.421 -7.889 4.178 1.00 1.60 H new ATOM 0 HE3 LYS A 193 -16.144 -7.942 3.859 1.00 1.60 H new ATOM 0 HZ1 LYS A 193 -15.408 -5.830 4.817 1.00 2.07 H new ATOM 0 HZ2 LYS A 193 -16.557 -6.605 5.798 1.00 2.07 H new ATOM 0 HZ3 LYS A 193 -14.915 -6.633 6.229 1.00 2.07 H new ATOM 1141 N GLY A 194 -13.932 -11.388 4.154 1.00 0.89 N ATOM 1142 CA GLY A 194 -14.664 -11.630 2.927 1.00 0.84 C ATOM 1143 C GLY A 194 -14.723 -10.365 2.104 1.00 0.70 C ATOM 1144 O GLY A 194 -15.765 -9.991 1.570 1.00 0.98 O ATOM 0 H GLY A 194 -13.229 -10.652 4.086 1.00 0.89 H new ATOM 0 HA2 GLY A 194 -14.181 -12.423 2.356 1.00 0.84 H new ATOM 0 HA3 GLY A 194 -15.673 -11.972 3.157 1.00 0.84 H new ATOM 1148 N GLU A 195 -13.575 -9.716 2.020 1.00 0.54 N ATOM 1149 CA GLU A 195 -13.434 -8.413 1.402 1.00 0.62 C ATOM 1150 C GLU A 195 -12.816 -8.582 0.036 1.00 0.62 C ATOM 1151 O GLU A 195 -11.691 -9.070 -0.085 1.00 0.88 O ATOM 1152 CB GLU A 195 -12.518 -7.547 2.278 1.00 0.91 C ATOM 1153 CG GLU A 195 -12.676 -6.053 2.114 1.00 1.17 C ATOM 1154 CD GLU A 195 -14.097 -5.576 2.349 1.00 1.69 C ATOM 1155 OE1 GLU A 195 -14.902 -5.606 1.399 1.00 1.98 O ATOM 1156 OE2 GLU A 195 -14.417 -5.174 3.490 1.00 2.30 O ATOM 0 H GLU A 195 -12.699 -10.089 2.387 1.00 0.54 H new ATOM 0 HA GLU A 195 -14.408 -7.934 1.304 1.00 0.62 H new ATOM 0 HB2 GLU A 195 -12.699 -7.801 3.323 1.00 0.91 H new ATOM 0 HB3 GLU A 195 -11.483 -7.810 2.061 1.00 0.91 H new ATOM 0 HG2 GLU A 195 -12.009 -5.544 2.810 1.00 1.17 H new ATOM 0 HG3 GLU A 195 -12.365 -5.769 1.109 1.00 1.17 H new ATOM 1163 N ASN A 196 -13.562 -8.226 -0.984 1.00 0.61 N ATOM 1164 CA ASN A 196 -13.060 -8.313 -2.335 1.00 0.66 C ATOM 1165 C ASN A 196 -12.879 -6.941 -2.924 1.00 0.54 C ATOM 1166 O ASN A 196 -13.677 -6.030 -2.685 1.00 0.57 O ATOM 1167 CB ASN A 196 -13.978 -9.136 -3.226 1.00 0.92 C ATOM 1168 CG ASN A 196 -13.755 -10.628 -3.065 1.00 1.42 C ATOM 1169 OD1 ASN A 196 -14.362 -11.277 -2.210 1.00 2.09 O ATOM 1170 ND2 ASN A 196 -12.888 -11.188 -3.891 1.00 2.16 N ATOM 0 H ASN A 196 -14.516 -7.874 -0.904 1.00 0.61 H new ATOM 0 HA ASN A 196 -12.094 -8.815 -2.287 1.00 0.66 H new ATOM 0 HB2 ASN A 196 -15.016 -8.899 -2.991 1.00 0.92 H new ATOM 0 HB3 ASN A 196 -13.815 -8.857 -4.267 1.00 0.92 H new ATOM 0 HD21 ASN A 196 -12.702 -12.189 -3.834 1.00 2.16 H new ATOM 0 HD22 ASN A 196 -12.405 -10.619 -4.586 1.00 2.16 H new ATOM 1177 N PHE A 197 -11.846 -6.811 -3.720 1.00 0.51 N ATOM 1178 CA PHE A 197 -11.466 -5.544 -4.265 1.00 0.42 C ATOM 1179 C PHE A 197 -11.862 -5.449 -5.730 1.00 0.43 C ATOM 1180 O PHE A 197 -11.729 -6.405 -6.497 1.00 0.47 O ATOM 1181 CB PHE A 197 -9.961 -5.349 -4.107 1.00 0.55 C ATOM 1182 CG PHE A 197 -9.141 -6.285 -4.938 1.00 1.16 C ATOM 1183 CD1 PHE A 197 -9.122 -7.625 -4.642 1.00 1.81 C ATOM 1184 CD2 PHE A 197 -8.390 -5.829 -6.005 1.00 2.03 C ATOM 1185 CE1 PHE A 197 -8.372 -8.508 -5.392 1.00 2.73 C ATOM 1186 CE2 PHE A 197 -7.632 -6.703 -6.763 1.00 2.99 C ATOM 1187 CZ PHE A 197 -7.613 -7.994 -6.503 1.00 3.21 C ATOM 0 H PHE A 197 -11.248 -7.587 -4.005 1.00 0.51 H new ATOM 0 HA PHE A 197 -11.988 -4.756 -3.722 1.00 0.42 H new ATOM 0 HB2 PHE A 197 -9.707 -4.323 -4.374 1.00 0.55 H new ATOM 0 HB3 PHE A 197 -9.695 -5.481 -3.058 1.00 0.55 H new ATOM 0 HD1 PHE A 197 -9.703 -7.994 -3.810 1.00 1.81 H new ATOM 0 HD2 PHE A 197 -8.395 -4.777 -6.250 1.00 2.03 H new ATOM 0 HE1 PHE A 197 -8.355 -9.561 -5.151 1.00 2.73 H new ATOM 0 HE2 PHE A 197 -7.044 -6.319 -7.584 1.00 2.99 H new ATOM 0 HZ PHE A 197 -7.032 -8.664 -7.119 1.00 3.21 H new ATOM 1197 N THR A 198 -12.381 -4.302 -6.090 1.00 0.47 N ATOM 1198 CA THR A 198 -12.663 -3.982 -7.466 1.00 0.50 C ATOM 1199 C THR A 198 -11.600 -3.020 -7.969 1.00 0.48 C ATOM 1200 O THR A 198 -10.797 -2.584 -7.180 1.00 0.45 O ATOM 1201 CB THR A 198 -14.085 -3.407 -7.612 1.00 0.54 C ATOM 1202 OG1 THR A 198 -14.414 -3.197 -8.989 1.00 0.61 O ATOM 1203 CG2 THR A 198 -14.221 -2.107 -6.838 1.00 0.49 C ATOM 0 H THR A 198 -12.621 -3.560 -5.433 1.00 0.47 H new ATOM 0 HA THR A 198 -12.631 -4.885 -8.076 1.00 0.50 H new ATOM 0 HB THR A 198 -14.783 -4.135 -7.198 1.00 0.54 H new ATOM 0 HG1 THR A 198 -15.322 -2.833 -9.057 1.00 0.61 H new ATOM 0 HG21 THR A 198 -15.233 -1.718 -6.955 1.00 0.49 H new ATOM 0 HG22 THR A 198 -14.022 -2.290 -5.782 1.00 0.49 H new ATOM 0 HG23 THR A 198 -13.506 -1.379 -7.221 1.00 0.49 H new ATOM 1211 N GLU A 199 -11.517 -2.760 -9.265 1.00 0.51 N ATOM 1212 CA GLU A 199 -10.532 -1.808 -9.786 1.00 0.50 C ATOM 1213 C GLU A 199 -10.610 -0.462 -9.072 1.00 0.44 C ATOM 1214 O GLU A 199 -9.668 0.285 -9.094 1.00 0.43 O ATOM 1215 CB GLU A 199 -10.685 -1.556 -11.273 1.00 0.53 C ATOM 1216 CG GLU A 199 -9.402 -1.058 -11.915 1.00 0.54 C ATOM 1217 CD GLU A 199 -9.592 -0.640 -13.357 1.00 0.58 C ATOM 1218 OE1 GLU A 199 -10.373 0.305 -13.606 1.00 0.62 O ATOM 1219 OE2 GLU A 199 -8.972 -1.252 -14.249 1.00 0.76 O ATOM 0 H GLU A 199 -12.112 -3.188 -9.975 1.00 0.51 H new ATOM 0 HA GLU A 199 -9.565 -2.276 -9.601 1.00 0.50 H new ATOM 0 HB2 GLU A 199 -10.999 -2.477 -11.764 1.00 0.53 H new ATOM 0 HB3 GLU A 199 -11.476 -0.824 -11.434 1.00 0.53 H new ATOM 0 HG2 GLU A 199 -9.020 -0.212 -11.344 1.00 0.54 H new ATOM 0 HG3 GLU A 199 -8.648 -1.843 -11.865 1.00 0.54 H new ATOM 1226 N THR A 200 -11.751 -0.141 -8.501 1.00 0.44 N ATOM 1227 CA THR A 200 -11.878 0.984 -7.596 1.00 0.38 C ATOM 1228 C THR A 200 -11.214 0.661 -6.276 1.00 0.33 C ATOM 1229 O THR A 200 -10.460 1.450 -5.750 1.00 0.28 O ATOM 1230 CB THR A 200 -13.345 1.314 -7.296 1.00 0.42 C ATOM 1231 OG1 THR A 200 -14.046 1.631 -8.502 1.00 0.51 O ATOM 1232 CG2 THR A 200 -13.441 2.462 -6.317 1.00 0.45 C ATOM 0 H THR A 200 -12.620 -0.654 -8.651 1.00 0.44 H new ATOM 0 HA THR A 200 -11.405 1.836 -8.084 1.00 0.38 H new ATOM 0 HB THR A 200 -13.808 0.435 -6.847 1.00 0.42 H new ATOM 0 HG1 THR A 200 -14.981 1.837 -8.292 1.00 0.51 H new ATOM 0 HG21 THR A 200 -14.489 2.682 -6.116 1.00 0.45 H new ATOM 0 HG22 THR A 200 -12.943 2.189 -5.387 1.00 0.45 H new ATOM 0 HG23 THR A 200 -12.960 3.343 -6.741 1.00 0.45 H new ATOM 1240 N ASP A 201 -11.470 -0.537 -5.778 1.00 0.37 N ATOM 1241 CA ASP A 201 -10.951 -0.950 -4.483 1.00 0.34 C ATOM 1242 C ASP A 201 -9.473 -1.168 -4.619 1.00 0.31 C ATOM 1243 O ASP A 201 -8.704 -1.173 -3.662 1.00 0.28 O ATOM 1244 CB ASP A 201 -11.607 -2.225 -3.961 1.00 0.37 C ATOM 1245 CG ASP A 201 -13.063 -2.047 -3.595 1.00 0.41 C ATOM 1246 OD1 ASP A 201 -13.414 -1.011 -2.997 1.00 0.56 O ATOM 1247 OD2 ASP A 201 -13.858 -2.955 -3.901 1.00 0.50 O ATOM 0 H ASP A 201 -12.035 -1.242 -6.251 1.00 0.37 H new ATOM 0 HA ASP A 201 -11.175 -0.163 -3.762 1.00 0.34 H new ATOM 0 HB2 ASP A 201 -11.524 -3.004 -4.719 1.00 0.37 H new ATOM 0 HB3 ASP A 201 -11.060 -2.573 -3.085 1.00 0.37 H new ATOM 1252 N ILE A 202 -9.106 -1.343 -5.851 1.00 0.35 N ATOM 1253 CA ILE A 202 -7.765 -1.564 -6.240 1.00 0.36 C ATOM 1254 C ILE A 202 -7.146 -0.295 -6.650 1.00 0.33 C ATOM 1255 O ILE A 202 -5.969 -0.075 -6.429 1.00 0.34 O ATOM 1256 CB ILE A 202 -7.726 -2.530 -7.407 1.00 0.44 C ATOM 1257 CG1 ILE A 202 -6.653 -3.553 -7.220 1.00 0.50 C ATOM 1258 CG2 ILE A 202 -7.468 -1.825 -8.730 1.00 0.48 C ATOM 1259 CD1 ILE A 202 -6.004 -3.483 -5.876 1.00 0.59 C ATOM 0 H ILE A 202 -9.761 -1.334 -6.633 1.00 0.35 H new ATOM 0 HA ILE A 202 -7.217 -1.981 -5.395 1.00 0.36 H new ATOM 0 HB ILE A 202 -8.707 -3.004 -7.436 1.00 0.44 H new ATOM 0 HG12 ILE A 202 -7.078 -4.547 -7.360 1.00 0.50 H new ATOM 0 HG13 ILE A 202 -5.894 -3.420 -7.991 1.00 0.50 H new ATOM 0 HG21 ILE A 202 -7.449 -2.559 -9.536 1.00 0.48 H new ATOM 0 HG22 ILE A 202 -8.261 -1.101 -8.917 1.00 0.48 H new ATOM 0 HG23 ILE A 202 -6.509 -1.309 -8.686 1.00 0.48 H new ATOM 0 HD11 ILE A 202 -5.234 -4.251 -5.803 1.00 0.59 H new ATOM 0 HD12 ILE A 202 -5.550 -2.501 -5.742 1.00 0.59 H new ATOM 0 HD13 ILE A 202 -6.753 -3.646 -5.101 1.00 0.59 H new ATOM 1271 N LYS A 203 -7.957 0.566 -7.230 1.00 0.33 N ATOM 1272 CA LYS A 203 -7.464 1.835 -7.600 1.00 0.33 C ATOM 1273 C LYS A 203 -7.094 2.521 -6.324 1.00 0.28 C ATOM 1274 O LYS A 203 -6.342 3.479 -6.278 1.00 0.32 O ATOM 1275 CB LYS A 203 -8.468 2.637 -8.391 1.00 0.33 C ATOM 1276 CG LYS A 203 -9.481 3.383 -7.564 1.00 0.29 C ATOM 1277 CD LYS A 203 -10.427 4.179 -8.440 1.00 0.34 C ATOM 1278 CE LYS A 203 -11.276 5.131 -7.615 1.00 1.13 C ATOM 1279 NZ LYS A 203 -12.410 5.689 -8.398 1.00 1.93 N ATOM 0 H LYS A 203 -8.940 0.396 -7.444 1.00 0.33 H new ATOM 0 HA LYS A 203 -6.604 1.733 -8.263 1.00 0.33 H new ATOM 0 HB2 LYS A 203 -7.930 3.353 -9.012 1.00 0.33 H new ATOM 0 HB3 LYS A 203 -8.997 1.964 -9.066 1.00 0.33 H new ATOM 0 HG2 LYS A 203 -10.050 2.678 -6.958 1.00 0.29 H new ATOM 0 HG3 LYS A 203 -8.968 4.054 -6.875 1.00 0.29 H new ATOM 0 HD2 LYS A 203 -9.855 4.744 -9.176 1.00 0.34 H new ATOM 0 HD3 LYS A 203 -11.074 3.498 -8.993 1.00 0.34 H new ATOM 0 HE2 LYS A 203 -11.662 4.607 -6.741 1.00 1.13 H new ATOM 0 HE3 LYS A 203 -10.653 5.947 -7.248 1.00 1.13 H new ATOM 0 HZ1 LYS A 203 -12.565 6.681 -8.126 1.00 1.93 H new ATOM 0 HZ2 LYS A 203 -12.189 5.639 -9.413 1.00 1.93 H new ATOM 0 HZ3 LYS A 203 -13.270 5.138 -8.204 1.00 1.93 H new ATOM 1293 N ILE A 204 -7.657 1.931 -5.287 1.00 0.24 N ATOM 1294 CA ILE A 204 -7.383 2.229 -3.938 1.00 0.22 C ATOM 1295 C ILE A 204 -6.017 1.719 -3.611 1.00 0.22 C ATOM 1296 O ILE A 204 -5.118 2.492 -3.474 1.00 0.25 O ATOM 1297 CB ILE A 204 -8.395 1.542 -3.035 1.00 0.24 C ATOM 1298 CG1 ILE A 204 -9.760 2.169 -3.200 1.00 0.27 C ATOM 1299 CG2 ILE A 204 -7.940 1.553 -1.605 1.00 0.32 C ATOM 1300 CD1 ILE A 204 -10.778 1.666 -2.228 1.00 0.30 C ATOM 0 H ILE A 204 -8.353 1.193 -5.394 1.00 0.24 H new ATOM 0 HA ILE A 204 -7.441 3.306 -3.782 1.00 0.22 H new ATOM 0 HB ILE A 204 -8.473 0.497 -3.334 1.00 0.24 H new ATOM 0 HG12 ILE A 204 -9.669 3.249 -3.089 1.00 0.27 H new ATOM 0 HG13 ILE A 204 -10.115 1.981 -4.213 1.00 0.27 H new ATOM 0 HG21 ILE A 204 -8.684 1.055 -0.983 1.00 0.32 H new ATOM 0 HG22 ILE A 204 -6.988 1.029 -1.522 1.00 0.32 H new ATOM 0 HG23 ILE A 204 -7.818 2.583 -1.270 1.00 0.32 H new ATOM 0 HD11 ILE A 204 -11.731 2.163 -2.410 1.00 0.30 H new ATOM 0 HD12 ILE A 204 -10.900 0.590 -2.353 1.00 0.30 H new ATOM 0 HD13 ILE A 204 -10.446 1.878 -1.212 1.00 0.30 H new ATOM 1312 N MET A 205 -5.821 0.413 -3.589 1.00 0.21 N ATOM 1313 CA MET A 205 -4.543 -0.105 -3.177 1.00 0.21 C ATOM 1314 C MET A 205 -3.455 0.315 -4.122 1.00 0.22 C ATOM 1315 O MET A 205 -2.293 0.216 -3.823 1.00 0.26 O ATOM 1316 CB MET A 205 -4.562 -1.617 -3.014 1.00 0.22 C ATOM 1317 CG MET A 205 -4.621 -2.046 -1.558 1.00 0.27 C ATOM 1318 SD MET A 205 -5.634 -3.520 -1.309 1.00 0.32 S ATOM 1319 CE MET A 205 -6.896 -3.285 -2.557 1.00 0.42 C ATOM 0 H MET A 205 -6.516 -0.288 -3.846 1.00 0.21 H new ATOM 0 HA MET A 205 -4.330 0.324 -2.198 1.00 0.21 H new ATOM 0 HB2 MET A 205 -5.422 -2.025 -3.545 1.00 0.22 H new ATOM 0 HB3 MET A 205 -3.671 -2.040 -3.478 1.00 0.22 H new ATOM 0 HG2 MET A 205 -3.610 -2.239 -1.199 1.00 0.27 H new ATOM 0 HG3 MET A 205 -5.022 -1.229 -0.958 1.00 0.27 H new ATOM 0 HE1 MET A 205 -7.700 -4.004 -2.402 1.00 0.42 H new ATOM 0 HE2 MET A 205 -7.295 -2.273 -2.485 1.00 0.42 H new ATOM 0 HE3 MET A 205 -6.462 -3.434 -3.546 1.00 0.42 H new ATOM 1329 N GLU A 206 -3.830 0.849 -5.236 1.00 0.23 N ATOM 1330 CA GLU A 206 -2.857 1.306 -6.161 1.00 0.28 C ATOM 1331 C GLU A 206 -2.638 2.783 -5.941 1.00 0.30 C ATOM 1332 O GLU A 206 -1.607 3.337 -6.266 1.00 0.38 O ATOM 1333 CB GLU A 206 -3.245 0.939 -7.579 1.00 0.32 C ATOM 1334 CG GLU A 206 -3.325 -0.569 -7.717 1.00 0.34 C ATOM 1335 CD GLU A 206 -3.343 -1.051 -9.154 1.00 0.49 C ATOM 1336 OE1 GLU A 206 -2.272 -1.092 -9.787 1.00 0.90 O ATOM 1337 OE2 GLU A 206 -4.435 -1.381 -9.662 1.00 0.54 O ATOM 0 H GLU A 206 -4.800 0.978 -5.524 1.00 0.23 H new ATOM 0 HA GLU A 206 -1.901 0.809 -5.996 1.00 0.28 H new ATOM 0 HB2 GLU A 206 -4.206 1.388 -7.830 1.00 0.32 H new ATOM 0 HB3 GLU A 206 -2.513 1.339 -8.281 1.00 0.32 H new ATOM 0 HG2 GLU A 206 -2.474 -1.017 -7.204 1.00 0.34 H new ATOM 0 HG3 GLU A 206 -4.224 -0.924 -7.213 1.00 0.34 H new ATOM 1344 N ARG A 207 -3.582 3.401 -5.282 1.00 0.26 N ATOM 1345 CA ARG A 207 -3.424 4.782 -4.922 1.00 0.30 C ATOM 1346 C ARG A 207 -2.859 4.888 -3.526 1.00 0.31 C ATOM 1347 O ARG A 207 -2.132 5.817 -3.217 1.00 0.40 O ATOM 1348 CB ARG A 207 -4.747 5.534 -5.027 1.00 0.33 C ATOM 1349 CG ARG A 207 -5.764 5.152 -3.967 1.00 0.38 C ATOM 1350 CD ARG A 207 -7.144 5.657 -4.305 1.00 0.84 C ATOM 1351 NE ARG A 207 -7.124 6.967 -4.963 1.00 1.28 N ATOM 1352 CZ ARG A 207 -7.154 7.143 -6.289 1.00 1.93 C ATOM 1353 NH1 ARG A 207 -7.147 6.094 -7.101 1.00 2.42 N ATOM 1354 NH2 ARG A 207 -7.157 8.368 -6.798 1.00 2.55 N ATOM 0 H ARG A 207 -4.460 2.974 -4.987 1.00 0.26 H new ATOM 0 HA ARG A 207 -2.727 5.243 -5.622 1.00 0.30 H new ATOM 0 HB2 ARG A 207 -4.551 6.604 -4.958 1.00 0.33 H new ATOM 0 HB3 ARG A 207 -5.179 5.352 -6.011 1.00 0.33 H new ATOM 0 HG2 ARG A 207 -5.790 4.067 -3.863 1.00 0.38 H new ATOM 0 HG3 ARG A 207 -5.455 5.558 -3.004 1.00 0.38 H new ATOM 0 HD2 ARG A 207 -7.641 4.937 -4.955 1.00 0.84 H new ATOM 0 HD3 ARG A 207 -7.736 5.723 -3.392 1.00 0.84 H new ATOM 0 HE ARG A 207 -7.085 7.797 -4.372 1.00 1.28 H new ATOM 0 HH11 ARG A 207 -7.119 5.150 -6.715 1.00 2.42 H new ATOM 0 HH12 ARG A 207 -7.170 6.231 -8.111 1.00 2.42 H new ATOM 0 HH21 ARG A 207 -7.136 9.178 -6.178 1.00 2.55 H new ATOM 0 HH22 ARG A 207 -7.180 8.500 -7.809 1.00 2.55 H new ATOM 1368 N VAL A 208 -3.188 3.925 -2.680 1.00 0.29 N ATOM 1369 CA VAL A 208 -2.652 3.917 -1.344 1.00 0.31 C ATOM 1370 C VAL A 208 -1.316 3.259 -1.347 1.00 0.34 C ATOM 1371 O VAL A 208 -0.350 3.806 -0.854 1.00 0.50 O ATOM 1372 CB VAL A 208 -3.529 3.197 -0.294 1.00 0.44 C ATOM 1373 CG1 VAL A 208 -3.659 4.041 0.945 1.00 0.30 C ATOM 1374 CG2 VAL A 208 -4.889 2.855 -0.830 1.00 0.80 C ATOM 0 H VAL A 208 -3.816 3.151 -2.898 1.00 0.29 H new ATOM 0 HA VAL A 208 -2.603 4.966 -1.052 1.00 0.31 H new ATOM 0 HB VAL A 208 -3.031 2.260 -0.044 1.00 0.44 H new ATOM 0 HG11 VAL A 208 -4.279 3.522 1.676 1.00 0.30 H new ATOM 0 HG12 VAL A 208 -2.671 4.219 1.369 1.00 0.30 H new ATOM 0 HG13 VAL A 208 -4.121 4.994 0.689 1.00 0.30 H new ATOM 0 HG21 VAL A 208 -5.469 2.351 -0.057 1.00 0.80 H new ATOM 0 HG22 VAL A 208 -5.402 3.769 -1.130 1.00 0.80 H new ATOM 0 HG23 VAL A 208 -4.785 2.197 -1.693 1.00 0.80 H new ATOM 1384 N VAL A 209 -1.284 2.104 -1.956 1.00 0.28 N ATOM 1385 CA VAL A 209 -0.165 1.215 -1.870 1.00 0.31 C ATOM 1386 C VAL A 209 0.783 1.381 -3.052 1.00 0.29 C ATOM 1387 O VAL A 209 1.994 1.352 -2.865 1.00 0.30 O ATOM 1388 CB VAL A 209 -0.649 -0.235 -1.776 1.00 0.38 C ATOM 1389 CG1 VAL A 209 0.500 -1.191 -1.840 1.00 0.89 C ATOM 1390 CG2 VAL A 209 -1.477 -0.453 -0.527 1.00 0.88 C ATOM 0 H VAL A 209 -2.048 1.752 -2.533 1.00 0.28 H new ATOM 0 HA VAL A 209 0.390 1.468 -0.967 1.00 0.31 H new ATOM 0 HB VAL A 209 -1.290 -0.430 -2.636 1.00 0.38 H new ATOM 0 HG11 VAL A 209 0.127 -2.213 -1.771 1.00 0.89 H new ATOM 0 HG12 VAL A 209 1.030 -1.061 -2.784 1.00 0.89 H new ATOM 0 HG13 VAL A 209 1.182 -0.997 -1.012 1.00 0.89 H new ATOM 0 HG21 VAL A 209 -1.807 -1.491 -0.486 1.00 0.88 H new ATOM 0 HG22 VAL A 209 -0.874 -0.229 0.353 1.00 0.88 H new ATOM 0 HG23 VAL A 209 -2.347 0.204 -0.548 1.00 0.88 H new ATOM 1400 N GLU A 210 0.271 1.591 -4.270 1.00 0.28 N ATOM 1401 CA GLU A 210 1.186 1.791 -5.376 1.00 0.29 C ATOM 1402 C GLU A 210 1.868 3.123 -5.176 1.00 0.24 C ATOM 1403 O GLU A 210 3.051 3.284 -5.452 1.00 0.25 O ATOM 1404 CB GLU A 210 0.504 1.733 -6.734 1.00 0.34 C ATOM 1405 CG GLU A 210 1.466 1.939 -7.891 1.00 0.63 C ATOM 1406 CD GLU A 210 0.776 2.341 -9.176 1.00 0.87 C ATOM 1407 OE1 GLU A 210 0.395 1.452 -9.960 1.00 1.16 O ATOM 1408 OE2 GLU A 210 0.627 3.559 -9.414 1.00 1.62 O ATOM 0 H GLU A 210 -0.722 1.625 -4.500 1.00 0.28 H new ATOM 0 HA GLU A 210 1.910 0.977 -5.379 1.00 0.29 H new ATOM 0 HB2 GLU A 210 0.011 0.767 -6.846 1.00 0.34 H new ATOM 0 HB3 GLU A 210 -0.275 2.495 -6.776 1.00 0.34 H new ATOM 0 HG2 GLU A 210 2.191 2.707 -7.620 1.00 0.63 H new ATOM 0 HG3 GLU A 210 2.025 1.018 -8.059 1.00 0.63 H new ATOM 1415 N GLN A 211 1.120 4.070 -4.647 1.00 0.23 N ATOM 1416 CA GLN A 211 1.704 5.322 -4.238 1.00 0.23 C ATOM 1417 C GLN A 211 2.549 5.121 -2.994 1.00 0.22 C ATOM 1418 O GLN A 211 3.532 5.818 -2.794 1.00 0.25 O ATOM 1419 CB GLN A 211 0.634 6.363 -3.947 1.00 0.29 C ATOM 1420 CG GLN A 211 1.176 7.627 -3.292 1.00 0.34 C ATOM 1421 CD GLN A 211 1.481 8.729 -4.291 1.00 0.79 C ATOM 1422 OE1 GLN A 211 0.832 8.843 -5.331 1.00 1.49 O ATOM 1423 NE2 GLN A 211 2.473 9.547 -3.984 1.00 1.68 N ATOM 0 H GLN A 211 0.115 3.994 -4.493 1.00 0.23 H new ATOM 0 HA GLN A 211 2.326 5.680 -5.058 1.00 0.23 H new ATOM 0 HB2 GLN A 211 0.137 6.631 -4.879 1.00 0.29 H new ATOM 0 HB3 GLN A 211 -0.122 5.923 -3.297 1.00 0.29 H new ATOM 0 HG2 GLN A 211 0.450 7.993 -2.566 1.00 0.34 H new ATOM 0 HG3 GLN A 211 2.084 7.383 -2.740 1.00 0.34 H new ATOM 0 HE21 GLN A 211 2.987 9.420 -3.112 1.00 1.68 H new ATOM 0 HE22 GLN A 211 2.724 10.305 -4.619 1.00 1.68 H new ATOM 1432 N MET A 212 2.165 4.168 -2.155 1.00 0.27 N ATOM 1433 CA MET A 212 2.880 3.947 -0.912 1.00 0.32 C ATOM 1434 C MET A 212 4.259 3.413 -1.182 1.00 0.25 C ATOM 1435 O MET A 212 5.246 3.984 -0.749 1.00 0.22 O ATOM 1436 CB MET A 212 2.112 3.026 0.047 1.00 0.48 C ATOM 1437 CG MET A 212 2.698 1.637 0.335 1.00 1.72 C ATOM 1438 SD MET A 212 4.335 1.672 1.107 1.00 1.89 S ATOM 1439 CE MET A 212 4.192 3.138 2.106 1.00 0.30 C ATOM 0 H MET A 212 1.373 3.545 -2.312 1.00 0.27 H new ATOM 0 HA MET A 212 2.971 4.913 -0.416 1.00 0.32 H new ATOM 0 HB2 MET A 212 2.006 3.548 0.998 1.00 0.48 H new ATOM 0 HB3 MET A 212 1.108 2.888 -0.354 1.00 0.48 H new ATOM 0 HG2 MET A 212 2.013 1.093 0.985 1.00 1.72 H new ATOM 0 HG3 MET A 212 2.761 1.080 -0.600 1.00 1.72 H new ATOM 0 HE1 MET A 212 4.760 3.007 3.027 1.00 0.30 H new ATOM 0 HE2 MET A 212 4.585 3.993 1.556 1.00 0.30 H new ATOM 0 HE3 MET A 212 3.144 3.313 2.348 1.00 0.30 H new ATOM 1449 N CYS A 213 4.349 2.311 -1.882 1.00 0.27 N ATOM 1450 CA CYS A 213 5.631 1.710 -2.063 1.00 0.24 C ATOM 1451 C CYS A 213 6.447 2.632 -2.977 1.00 0.23 C ATOM 1452 O CYS A 213 7.673 2.641 -2.942 1.00 0.25 O ATOM 1453 CB CYS A 213 5.486 0.278 -2.590 1.00 0.27 C ATOM 1454 SG CYS A 213 3.990 -0.586 -1.995 1.00 0.68 S ATOM 0 H CYS A 213 3.567 1.827 -2.323 1.00 0.27 H new ATOM 0 HA CYS A 213 6.166 1.608 -1.119 1.00 0.24 H new ATOM 0 HB2 CYS A 213 5.469 0.303 -3.680 1.00 0.27 H new ATOM 0 HB3 CYS A 213 6.365 -0.296 -2.298 1.00 0.27 H new ATOM 1459 N ILE A 214 5.733 3.437 -3.781 1.00 0.23 N ATOM 1460 CA ILE A 214 6.353 4.520 -4.552 1.00 0.24 C ATOM 1461 C ILE A 214 6.889 5.566 -3.597 1.00 0.25 C ATOM 1462 O ILE A 214 7.966 6.120 -3.788 1.00 0.30 O ATOM 1463 CB ILE A 214 5.336 5.203 -5.507 1.00 0.24 C ATOM 1464 CG1 ILE A 214 5.587 4.826 -6.961 1.00 0.30 C ATOM 1465 CG2 ILE A 214 5.396 6.713 -5.383 1.00 0.26 C ATOM 1466 CD1 ILE A 214 5.537 3.356 -7.215 1.00 0.34 C ATOM 0 H ILE A 214 4.725 3.356 -3.912 1.00 0.23 H new ATOM 0 HA ILE A 214 7.154 4.086 -5.151 1.00 0.24 H new ATOM 0 HB ILE A 214 4.349 4.848 -5.210 1.00 0.24 H new ATOM 0 HG12 ILE A 214 4.845 5.320 -7.589 1.00 0.30 H new ATOM 0 HG13 ILE A 214 6.563 5.205 -7.262 1.00 0.30 H new ATOM 0 HG21 ILE A 214 4.673 7.163 -6.063 1.00 0.26 H new ATOM 0 HG22 ILE A 214 5.160 7.004 -4.359 1.00 0.26 H new ATOM 0 HG23 ILE A 214 6.398 7.059 -5.637 1.00 0.26 H new ATOM 0 HD11 ILE A 214 5.725 3.163 -8.271 1.00 0.34 H new ATOM 0 HD12 ILE A 214 6.297 2.857 -6.614 1.00 0.34 H new ATOM 0 HD13 ILE A 214 4.553 2.973 -6.945 1.00 0.34 H new ATOM 1478 N THR A 215 6.103 5.850 -2.579 1.00 0.25 N ATOM 1479 CA THR A 215 6.500 6.779 -1.568 1.00 0.27 C ATOM 1480 C THR A 215 7.771 6.257 -0.920 1.00 0.26 C ATOM 1481 O THR A 215 8.645 7.022 -0.622 1.00 0.33 O ATOM 1482 CB THR A 215 5.377 7.008 -0.526 1.00 0.29 C ATOM 1483 OG1 THR A 215 5.194 8.412 -0.296 1.00 0.37 O ATOM 1484 CG2 THR A 215 5.696 6.323 0.785 1.00 0.31 C ATOM 0 H THR A 215 5.179 5.441 -2.439 1.00 0.25 H new ATOM 0 HA THR A 215 6.691 7.753 -2.019 1.00 0.27 H new ATOM 0 HB THR A 215 4.459 6.579 -0.928 1.00 0.29 H new ATOM 0 HG1 THR A 215 4.481 8.545 0.363 1.00 0.37 H new ATOM 0 HG21 THR A 215 4.889 6.503 1.495 1.00 0.31 H new ATOM 0 HG22 THR A 215 5.802 5.251 0.619 1.00 0.31 H new ATOM 0 HG23 THR A 215 6.628 6.721 1.186 1.00 0.31 H new ATOM 1492 N GLN A 216 7.866 4.945 -0.710 1.00 0.23 N ATOM 1493 CA GLN A 216 9.126 4.325 -0.301 1.00 0.25 C ATOM 1494 C GLN A 216 10.262 4.606 -1.286 1.00 0.31 C ATOM 1495 O GLN A 216 11.396 4.789 -0.866 1.00 0.39 O ATOM 1496 CB GLN A 216 9.026 2.822 -0.157 1.00 0.25 C ATOM 1497 CG GLN A 216 7.889 2.354 0.737 1.00 0.28 C ATOM 1498 CD GLN A 216 8.086 2.757 2.187 1.00 0.88 C ATOM 1499 OE1 GLN A 216 7.129 2.975 2.920 1.00 1.69 O ATOM 1500 NE2 GLN A 216 9.332 2.855 2.614 1.00 1.58 N ATOM 0 H GLN A 216 7.089 4.293 -0.816 1.00 0.23 H new ATOM 0 HA GLN A 216 9.342 4.776 0.668 1.00 0.25 H new ATOM 0 HB2 GLN A 216 8.900 2.381 -1.146 1.00 0.25 H new ATOM 0 HB3 GLN A 216 9.967 2.444 0.243 1.00 0.25 H new ATOM 0 HG2 GLN A 216 6.950 2.770 0.372 1.00 0.28 H new ATOM 0 HG3 GLN A 216 7.804 1.269 0.673 1.00 0.28 H new ATOM 0 HE21 GLN A 216 10.106 2.666 1.977 1.00 1.58 H new ATOM 0 HE22 GLN A 216 9.520 3.119 3.581 1.00 1.58 H new ATOM 1509 N TYR A 217 9.980 4.612 -2.592 1.00 0.38 N ATOM 1510 CA TYR A 217 11.010 4.958 -3.581 1.00 0.49 C ATOM 1511 C TYR A 217 11.729 6.227 -3.122 1.00 0.49 C ATOM 1512 O TYR A 217 12.939 6.375 -3.283 1.00 0.57 O ATOM 1513 CB TYR A 217 10.404 5.170 -4.979 1.00 0.73 C ATOM 1514 CG TYR A 217 11.310 5.928 -5.924 1.00 0.85 C ATOM 1515 CD1 TYR A 217 12.421 5.323 -6.496 1.00 0.97 C ATOM 1516 CD2 TYR A 217 11.067 7.264 -6.222 1.00 1.07 C ATOM 1517 CE1 TYR A 217 13.263 6.027 -7.335 1.00 1.18 C ATOM 1518 CE2 TYR A 217 11.899 7.971 -7.066 1.00 1.29 C ATOM 1519 CZ TYR A 217 12.997 7.350 -7.617 1.00 1.31 C ATOM 1520 OH TYR A 217 13.845 8.059 -8.440 1.00 1.56 O ATOM 0 H TYR A 217 9.066 4.386 -2.986 1.00 0.38 H new ATOM 0 HA TYR A 217 11.716 4.131 -3.654 1.00 0.49 H new ATOM 0 HB2 TYR A 217 10.169 4.199 -5.415 1.00 0.73 H new ATOM 0 HB3 TYR A 217 9.463 5.711 -4.880 1.00 0.73 H new ATOM 0 HD1 TYR A 217 12.630 4.285 -6.282 1.00 0.97 H new ATOM 0 HD2 TYR A 217 10.212 7.758 -5.785 1.00 1.07 H new ATOM 0 HE1 TYR A 217 14.126 5.543 -7.768 1.00 1.18 H new ATOM 0 HE2 TYR A 217 11.690 9.006 -7.293 1.00 1.29 H new ATOM 0 HH TYR A 217 13.515 8.976 -8.538 1.00 1.56 H new ATOM 1530 N GLN A 218 10.952 7.127 -2.529 1.00 0.46 N ATOM 1531 CA GLN A 218 11.499 8.333 -1.907 1.00 0.51 C ATOM 1532 C GLN A 218 11.729 8.177 -0.389 1.00 0.50 C ATOM 1533 O GLN A 218 12.709 8.690 0.142 1.00 0.61 O ATOM 1534 CB GLN A 218 10.587 9.542 -2.168 1.00 0.53 C ATOM 1535 CG GLN A 218 9.124 9.200 -2.379 1.00 0.48 C ATOM 1536 CD GLN A 218 8.249 10.429 -2.512 1.00 0.72 C ATOM 1537 OE1 GLN A 218 7.686 10.919 -1.531 1.00 1.31 O ATOM 1538 NE2 GLN A 218 8.137 10.944 -3.722 1.00 1.52 N ATOM 0 H GLN A 218 9.937 7.046 -2.465 1.00 0.46 H new ATOM 0 HA GLN A 218 12.472 8.498 -2.369 1.00 0.51 H new ATOM 0 HB2 GLN A 218 10.667 10.229 -1.325 1.00 0.53 H new ATOM 0 HB3 GLN A 218 10.952 10.072 -3.047 1.00 0.53 H new ATOM 0 HG2 GLN A 218 9.024 8.589 -3.276 1.00 0.48 H new ATOM 0 HG3 GLN A 218 8.772 8.597 -1.542 1.00 0.48 H new ATOM 0 HE21 GLN A 218 8.619 10.508 -4.508 1.00 1.52 H new ATOM 0 HE22 GLN A 218 7.568 11.778 -3.871 1.00 1.52 H new ATOM 1547 N GLN A 219 10.848 7.462 0.302 1.00 0.40 N ATOM 1548 CA GLN A 219 10.802 7.504 1.758 1.00 0.41 C ATOM 1549 C GLN A 219 11.523 6.339 2.394 1.00 0.39 C ATOM 1550 O GLN A 219 11.868 6.367 3.569 1.00 0.46 O ATOM 1551 CB GLN A 219 9.379 7.637 2.311 1.00 0.45 C ATOM 1552 CG GLN A 219 8.647 6.330 2.533 1.00 0.44 C ATOM 1553 CD GLN A 219 7.457 6.511 3.460 1.00 0.81 C ATOM 1554 OE1 GLN A 219 6.860 7.589 3.524 1.00 1.64 O ATOM 1555 NE2 GLN A 219 7.094 5.460 4.177 1.00 1.26 N ATOM 0 H GLN A 219 10.156 6.846 -0.124 1.00 0.40 H new ATOM 0 HA GLN A 219 11.337 8.413 2.035 1.00 0.41 H new ATOM 0 HB2 GLN A 219 9.424 8.175 3.258 1.00 0.45 H new ATOM 0 HB3 GLN A 219 8.795 8.249 1.624 1.00 0.45 H new ATOM 0 HG2 GLN A 219 8.307 5.934 1.576 1.00 0.44 H new ATOM 0 HG3 GLN A 219 9.332 5.595 2.957 1.00 0.44 H new ATOM 0 HE21 GLN A 219 7.612 4.585 4.098 1.00 1.26 H new ATOM 0 HE22 GLN A 219 6.296 5.525 4.809 1.00 1.26 H new ATOM 1564 N GLU A 220 11.749 5.317 1.615 1.00 0.35 N ATOM 1565 CA GLU A 220 12.563 4.214 2.047 1.00 0.39 C ATOM 1566 C GLU A 220 13.997 4.560 1.827 1.00 0.48 C ATOM 1567 O GLU A 220 14.872 4.039 2.479 1.00 0.55 O ATOM 1568 CB GLU A 220 12.249 2.984 1.276 1.00 0.50 C ATOM 1569 CG GLU A 220 13.013 1.784 1.726 1.00 1.11 C ATOM 1570 CD GLU A 220 12.652 1.331 3.130 1.00 2.32 C ATOM 1571 OE1 GLU A 220 11.806 1.983 3.769 1.00 2.80 O ATOM 1572 OE2 GLU A 220 13.227 0.330 3.604 1.00 3.07 O ATOM 0 H GLU A 220 11.377 5.225 0.670 1.00 0.35 H new ATOM 0 HA GLU A 220 12.363 4.027 3.102 1.00 0.39 H new ATOM 0 HB2 GLU A 220 11.182 2.777 1.358 1.00 0.50 H new ATOM 0 HB3 GLU A 220 12.459 3.163 0.221 1.00 0.50 H new ATOM 0 HG2 GLU A 220 12.832 0.965 1.030 1.00 1.11 H new ATOM 0 HG3 GLU A 220 14.080 2.006 1.687 1.00 1.11 H new ATOM 1579 N SER A 221 14.257 5.474 0.922 1.00 0.52 N ATOM 1580 CA SER A 221 15.613 5.932 0.790 1.00 0.63 C ATOM 1581 C SER A 221 16.005 6.634 2.084 1.00 0.68 C ATOM 1582 O SER A 221 17.173 6.911 2.354 1.00 0.81 O ATOM 1583 CB SER A 221 15.817 6.873 -0.379 1.00 0.70 C ATOM 1584 OG SER A 221 15.270 8.158 -0.128 1.00 0.86 O ATOM 0 H SER A 221 13.577 5.899 0.291 1.00 0.52 H new ATOM 0 HA SER A 221 16.241 5.062 0.597 1.00 0.63 H new ATOM 0 HB2 SER A 221 16.883 6.967 -0.587 1.00 0.70 H new ATOM 0 HB3 SER A 221 15.354 6.450 -1.270 1.00 0.70 H new ATOM 0 HG SER A 221 14.326 8.069 0.118 1.00 0.86 H new ATOM 1590 N GLN A 222 14.966 6.936 2.852 1.00 0.62 N ATOM 1591 CA GLN A 222 15.059 7.555 4.151 1.00 0.66 C ATOM 1592 C GLN A 222 15.037 6.487 5.243 1.00 0.60 C ATOM 1593 O GLN A 222 15.921 6.427 6.095 1.00 0.63 O ATOM 1594 CB GLN A 222 13.860 8.473 4.310 1.00 0.71 C ATOM 1595 CG GLN A 222 13.690 9.451 3.160 1.00 0.88 C ATOM 1596 CD GLN A 222 12.623 10.494 3.433 1.00 0.95 C ATOM 1597 OE1 GLN A 222 11.446 10.296 3.128 1.00 1.36 O ATOM 1598 NE2 GLN A 222 13.035 11.611 4.005 1.00 1.60 N ATOM 0 H GLN A 222 14.004 6.746 2.569 1.00 0.62 H new ATOM 0 HA GLN A 222 15.989 8.116 4.238 1.00 0.66 H new ATOM 0 HB2 GLN A 222 12.958 7.868 4.398 1.00 0.71 H new ATOM 0 HB3 GLN A 222 13.961 9.032 5.240 1.00 0.71 H new ATOM 0 HG2 GLN A 222 14.640 9.950 2.969 1.00 0.88 H new ATOM 0 HG3 GLN A 222 13.432 8.901 2.255 1.00 0.88 H new ATOM 0 HE21 GLN A 222 14.020 11.730 4.240 1.00 1.60 H new ATOM 0 HE22 GLN A 222 12.368 12.354 4.212 1.00 1.60 H new ATOM 1607 N ALA A 223 14.014 5.633 5.202 1.00 0.56 N ATOM 1608 CA ALA A 223 13.860 4.587 6.200 1.00 0.54 C ATOM 1609 C ALA A 223 14.906 3.520 6.027 1.00 0.53 C ATOM 1610 O ALA A 223 15.461 3.034 7.000 1.00 0.60 O ATOM 1611 CB ALA A 223 12.494 3.940 6.135 1.00 0.59 C ATOM 0 H ALA A 223 13.285 5.649 4.489 1.00 0.56 H new ATOM 0 HA ALA A 223 13.977 5.067 7.171 1.00 0.54 H new ATOM 0 HB1 ALA A 223 12.422 3.164 6.898 1.00 0.59 H new ATOM 0 HB2 ALA A 223 11.726 4.693 6.310 1.00 0.59 H new ATOM 0 HB3 ALA A 223 12.348 3.495 5.151 1.00 0.59 H new ATOM 1617 N ALA A 224 15.189 3.151 4.788 1.00 0.54 N ATOM 1618 CA ALA A 224 16.200 2.156 4.535 1.00 0.64 C ATOM 1619 C ALA A 224 17.568 2.782 4.642 1.00 0.74 C ATOM 1620 O ALA A 224 18.587 2.121 4.478 1.00 0.89 O ATOM 1621 CB ALA A 224 16.051 1.474 3.204 1.00 0.77 C ATOM 0 H ALA A 224 14.735 3.525 3.955 1.00 0.54 H new ATOM 0 HA ALA A 224 16.074 1.383 5.293 1.00 0.64 H new ATOM 0 HB1 ALA A 224 16.846 0.738 3.081 1.00 0.77 H new ATOM 0 HB2 ALA A 224 15.083 0.974 3.157 1.00 0.77 H new ATOM 0 HB3 ALA A 224 16.116 2.214 2.407 1.00 0.77 H new ATOM 1627 N TYR A 225 17.580 4.076 4.887 1.00 0.72 N ATOM 1628 CA TYR A 225 18.814 4.772 5.129 1.00 0.85 C ATOM 1629 C TYR A 225 19.120 4.593 6.583 1.00 0.89 C ATOM 1630 O TYR A 225 20.257 4.411 7.015 1.00 1.06 O ATOM 1631 CB TYR A 225 18.684 6.249 4.791 1.00 0.85 C ATOM 1632 CG TYR A 225 19.985 7.008 4.871 1.00 0.97 C ATOM 1633 CD1 TYR A 225 20.409 7.583 6.063 1.00 0.95 C ATOM 1634 CD2 TYR A 225 20.788 7.149 3.750 1.00 1.21 C ATOM 1635 CE1 TYR A 225 21.601 8.279 6.129 1.00 1.11 C ATOM 1636 CE2 TYR A 225 21.981 7.841 3.807 1.00 1.36 C ATOM 1637 CZ TYR A 225 22.383 8.406 4.998 1.00 1.29 C ATOM 1638 OH TYR A 225 23.576 9.095 5.058 1.00 1.47 O ATOM 0 H TYR A 225 16.746 4.662 4.923 1.00 0.72 H new ATOM 0 HA TYR A 225 19.612 4.375 4.502 1.00 0.85 H new ATOM 0 HB2 TYR A 225 18.278 6.348 3.784 1.00 0.85 H new ATOM 0 HB3 TYR A 225 17.965 6.706 5.471 1.00 0.85 H new ATOM 0 HD1 TYR A 225 19.799 7.485 6.949 1.00 0.95 H new ATOM 0 HD2 TYR A 225 20.474 6.709 2.815 1.00 1.21 H new ATOM 0 HE1 TYR A 225 21.920 8.722 7.061 1.00 1.11 H new ATOM 0 HE2 TYR A 225 22.595 7.939 2.924 1.00 1.36 H new ATOM 0 HH TYR A 225 24.002 9.089 4.175 1.00 1.47 H new ATOM 1648 N GLN A 226 18.041 4.649 7.311 1.00 0.77 N ATOM 1649 CA GLN A 226 18.012 4.332 8.699 1.00 0.84 C ATOM 1650 C GLN A 226 18.294 2.837 8.933 1.00 0.88 C ATOM 1651 O GLN A 226 19.235 2.470 9.637 1.00 0.96 O ATOM 1652 CB GLN A 226 16.633 4.687 9.221 1.00 0.81 C ATOM 1653 CG GLN A 226 16.237 3.788 10.334 1.00 1.19 C ATOM 1654 CD GLN A 226 14.834 4.023 10.848 1.00 1.90 C ATOM 1655 OE1 GLN A 226 14.309 5.133 10.775 1.00 2.75 O ATOM 1656 NE2 GLN A 226 14.224 2.980 11.386 1.00 2.24 N ATOM 0 H GLN A 226 17.133 4.926 6.938 1.00 0.77 H new ATOM 0 HA GLN A 226 18.784 4.895 9.223 1.00 0.84 H new ATOM 0 HB2 GLN A 226 16.626 5.721 9.564 1.00 0.81 H new ATOM 0 HB3 GLN A 226 15.905 4.614 8.413 1.00 0.81 H new ATOM 0 HG2 GLN A 226 16.321 2.754 9.999 1.00 1.19 H new ATOM 0 HG3 GLN A 226 16.940 3.915 11.157 1.00 1.19 H new ATOM 0 HE21 GLN A 226 14.697 2.077 11.426 1.00 2.24 H new ATOM 0 HE22 GLN A 226 13.281 3.078 11.761 1.00 2.24 H new ATOM 1665 N ARG A 227 17.455 1.986 8.340 1.00 0.86 N ATOM 1666 CA ARG A 227 17.479 0.551 8.600 1.00 0.95 C ATOM 1667 C ARG A 227 18.612 -0.118 7.825 1.00 1.02 C ATOM 1668 O ARG A 227 19.179 -1.111 8.278 1.00 1.10 O ATOM 1669 CB ARG A 227 16.118 -0.071 8.229 1.00 0.98 C ATOM 1670 CG ARG A 227 15.818 -0.054 6.753 1.00 0.90 C ATOM 1671 CD ARG A 227 14.340 0.159 6.474 1.00 0.98 C ATOM 1672 NE ARG A 227 13.463 -0.153 7.596 1.00 1.84 N ATOM 1673 CZ ARG A 227 12.135 -0.053 7.524 1.00 2.35 C ATOM 1674 NH1 ARG A 227 11.559 0.309 6.379 1.00 2.51 N ATOM 1675 NH2 ARG A 227 11.390 -0.325 8.587 1.00 3.26 N ATOM 0 H ARG A 227 16.743 2.274 7.669 1.00 0.86 H new ATOM 0 HA ARG A 227 17.659 0.388 9.663 1.00 0.95 H new ATOM 0 HB2 ARG A 227 16.093 -1.102 8.582 1.00 0.98 H new ATOM 0 HB3 ARG A 227 15.329 0.466 8.756 1.00 0.98 H new ATOM 0 HG2 ARG A 227 16.395 0.738 6.275 1.00 0.90 H new ATOM 0 HG3 ARG A 227 16.139 -0.995 6.307 1.00 0.90 H new ATOM 0 HD2 ARG A 227 14.184 1.198 6.185 1.00 0.98 H new ATOM 0 HD3 ARG A 227 14.052 -0.456 5.622 1.00 0.98 H new ATOM 0 HE ARG A 227 13.883 -0.461 8.473 1.00 1.84 H new ATOM 0 HH11 ARG A 227 12.133 0.509 5.560 1.00 2.51 H new ATOM 0 HH12 ARG A 227 10.544 0.386 6.321 1.00 2.51 H new ATOM 0 HH21 ARG A 227 11.833 -0.611 9.460 1.00 3.26 H new ATOM 0 HH22 ARG A 227 10.374 -0.248 8.531 1.00 3.26 H new ATOM 1689 N ALA A 228 18.933 0.463 6.673 1.00 1.03 N ATOM 1690 CA ALA A 228 20.002 -0.011 5.796 1.00 1.15 C ATOM 1691 C ALA A 228 19.846 -1.490 5.447 1.00 1.22 C ATOM 1692 O ALA A 228 18.975 -1.809 4.611 1.00 1.61 O ATOM 1693 CB ALA A 228 21.361 0.266 6.421 1.00 1.25 C ATOM 0 H ALA A 228 18.452 1.288 6.316 1.00 1.03 H new ATOM 0 HA ALA A 228 19.930 0.542 4.859 1.00 1.15 H new ATOM 0 HB1 ALA A 228 22.147 -0.093 5.756 1.00 1.25 H new ATOM 0 HB2 ALA A 228 21.478 1.338 6.576 1.00 1.25 H new ATOM 0 HB3 ALA A 228 21.433 -0.249 7.379 1.00 1.25 H new TER 1699 ALA A 228