USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 829 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 179 CYS SG : rot -23:sc= 0.882 USER MOD Set 1.2: A 214 CYS SG : rot -73:sc= 0.752 USER MOD Set 2.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 218 TYR OH : rot 39:sc= 0.0909 USER MOD Set 3.1: A 157 TYR OH : rot -84:sc= -0.862 USER MOD Set 3.2: A 205 MET CE :methyl -118:sc= 0 (180deg=-0.0363) USER MOD Set 4.1: A 134 MET CE :methyl -119:sc= 0 (180deg=-0.796) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.547 K(o=-0.55,f=-1.4) USER MOD Set 4.3: A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 58:sc= 0.0588 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0776 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0.0318 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -14:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= -0.113 K(o=-0.11,f=-0.69) USER MOD Single : A 154 MET CE :methyl -173:sc= -2.17 (180deg=-2.63) USER MOD Single : A 155 HIS : no HD1:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.076) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.199 K(o=-0.2,f=-0.91) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.3!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 178 ASN : amide:sc= -0.038 K(o=-0.038,f=-0.62) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0.073) USER MOD Single : A 183 THR OG1 : rot -80:sc= -0.536 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.017) USER MOD Single : A 188 THR OG1 : rot 80:sc= 1.15 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -170:sc= 0.00718 USER MOD Single : A 192 THR OG1 : rot 83:sc= 1.03 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0647 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 179:sc= -0.286 (180deg=-0.291) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -130:sc= -1.49 (180deg=-4.52!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0616 X(o=-0.062,f=-0.29) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -56:sc= 0.268 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.323 -0.733 3.841 1.00 0.00 N ATOM 2 CA LEU A 125 5.775 -0.876 2.497 1.00 0.00 C ATOM 3 C LEU A 125 6.661 -0.178 1.470 1.00 0.00 C ATOM 4 O LEU A 125 7.391 0.757 1.799 1.00 0.00 O ATOM 5 CB LEU A 125 4.358 -0.301 2.439 1.00 0.00 C ATOM 6 CG LEU A 125 3.223 -1.282 2.735 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.196 -2.396 1.700 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.368 -1.858 4.137 1.00 0.00 C ATOM 0 HA LEU A 125 5.740 -1.939 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.293 0.524 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.198 0.119 1.446 1.00 0.00 H new ATOM 0 HG LEU A 125 2.278 -0.741 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.382 -3.084 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.044 -1.968 0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.143 -2.935 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.552 -2.554 4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.320 -2.383 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.336 -1.050 4.868 1.00 0.00 H new ATOM 20 N GLY A 126 6.590 -0.637 0.225 1.00 0.00 N ATOM 21 CA GLY A 126 7.389 -0.044 -0.831 1.00 0.00 C ATOM 22 C GLY A 126 6.578 0.250 -2.077 1.00 0.00 C ATOM 23 O GLY A 126 6.256 1.404 -2.359 1.00 0.00 O ATOM 0 H GLY A 126 5.993 -1.409 -0.072 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.838 0.880 -0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.208 -0.718 -1.085 1.00 0.00 H new ATOM 27 N GLY A 127 6.247 -0.797 -2.827 1.00 0.00 N ATOM 28 CA GLY A 127 5.472 -0.624 -4.042 1.00 0.00 C ATOM 29 C GLY A 127 6.334 -0.656 -5.288 1.00 0.00 C ATOM 30 O GLY A 127 6.802 0.383 -5.755 1.00 0.00 O ATOM 0 H GLY A 127 6.502 -1.762 -2.615 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.719 -1.410 -4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.939 0.325 -3.997 1.00 0.00 H new ATOM 34 N TYR A 128 6.547 -1.851 -5.828 1.00 0.00 N ATOM 35 CA TYR A 128 7.363 -2.014 -7.026 1.00 0.00 C ATOM 36 C TYR A 128 6.687 -2.952 -8.021 1.00 0.00 C ATOM 37 O TYR A 128 5.706 -3.621 -7.695 1.00 0.00 O ATOM 38 CB TYR A 128 8.745 -2.555 -6.657 1.00 0.00 C ATOM 39 CG TYR A 128 9.404 -1.807 -5.520 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.063 -0.605 -5.744 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.370 -2.303 -4.223 1.00 0.00 C ATOM 42 CE1 TYR A 128 10.668 0.082 -4.709 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.970 -1.623 -3.182 1.00 0.00 C ATOM 44 CZ TYR A 128 10.618 -0.431 -3.429 1.00 0.00 C ATOM 45 OH TYR A 128 11.219 0.249 -2.395 1.00 0.00 O ATOM 0 H TYR A 128 6.166 -2.721 -5.455 1.00 0.00 H new ATOM 0 HA TYR A 128 7.476 -1.036 -7.494 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.653 -3.606 -6.384 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.390 -2.508 -7.534 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.103 -0.200 -6.745 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.865 -3.237 -4.025 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.177 1.015 -4.901 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.932 -2.023 -2.179 1.00 0.00 H new ATOM 0 HH TYR A 128 11.091 -0.247 -1.559 1.00 0.00 H new ATOM 55 N VAL A 129 7.218 -2.995 -9.239 1.00 0.00 N ATOM 56 CA VAL A 129 6.669 -3.851 -10.284 1.00 0.00 C ATOM 57 C VAL A 129 6.924 -5.322 -9.979 1.00 0.00 C ATOM 58 O VAL A 129 7.810 -5.660 -9.193 1.00 0.00 O ATOM 59 CB VAL A 129 7.269 -3.511 -11.661 1.00 0.00 C ATOM 60 CG1 VAL A 129 6.921 -2.085 -12.058 1.00 0.00 C ATOM 61 CG2 VAL A 129 8.776 -3.718 -11.651 1.00 0.00 C ATOM 0 H VAL A 129 8.028 -2.446 -9.526 1.00 0.00 H new ATOM 0 HA VAL A 129 5.595 -3.670 -10.310 1.00 0.00 H new ATOM 0 HB VAL A 129 6.838 -4.184 -12.402 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.354 -1.863 -13.034 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.838 -1.975 -12.108 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.322 -1.393 -11.317 1.00 0.00 H new ATOM 0 HG21 VAL A 129 9.183 -3.473 -12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 129 9.227 -3.071 -10.899 1.00 0.00 H new ATOM 0 HG23 VAL A 129 8.999 -4.759 -11.415 1.00 0.00 H new ATOM 71 N LEU A 130 6.143 -6.195 -10.606 1.00 0.00 N ATOM 72 CA LEU A 130 6.285 -7.632 -10.403 1.00 0.00 C ATOM 73 C LEU A 130 6.737 -8.322 -11.687 1.00 0.00 C ATOM 74 O LEU A 130 6.157 -8.116 -12.752 1.00 0.00 O ATOM 75 CB LEU A 130 4.961 -8.233 -9.928 1.00 0.00 C ATOM 76 CG LEU A 130 4.996 -9.711 -9.538 1.00 0.00 C ATOM 77 CD1 LEU A 130 4.371 -9.916 -8.166 1.00 0.00 C ATOM 78 CD2 LEU A 130 4.282 -10.556 -10.583 1.00 0.00 C ATOM 0 H LEU A 130 5.405 -5.932 -11.259 1.00 0.00 H new ATOM 0 HA LEU A 130 7.046 -7.792 -9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.612 -7.660 -9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.222 -8.104 -10.719 1.00 0.00 H new ATOM 0 HG LEU A 130 6.037 -10.030 -9.492 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.405 -10.974 -7.905 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.926 -9.341 -7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.334 -9.580 -8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.317 -11.605 -10.289 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.243 -10.236 -10.662 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.774 -10.433 -11.548 1.00 0.00 H new ATOM 90 N GLY A 131 7.777 -9.143 -11.577 1.00 0.00 N ATOM 91 CA GLY A 131 8.289 -9.852 -12.735 1.00 0.00 C ATOM 92 C GLY A 131 9.415 -10.803 -12.382 1.00 0.00 C ATOM 93 O GLY A 131 9.197 -11.810 -11.708 1.00 0.00 O ATOM 0 H GLY A 131 8.274 -9.330 -10.706 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.478 -10.411 -13.202 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.644 -9.131 -13.471 1.00 0.00 H new ATOM 97 N SER A 132 10.621 -10.485 -12.839 1.00 0.00 N ATOM 98 CA SER A 132 11.785 -11.323 -12.572 1.00 0.00 C ATOM 99 C SER A 132 13.068 -10.631 -13.024 1.00 0.00 C ATOM 100 O SER A 132 13.850 -10.153 -12.203 1.00 0.00 O ATOM 101 CB SER A 132 11.643 -12.671 -13.281 1.00 0.00 C ATOM 102 OG SER A 132 11.462 -13.722 -12.347 1.00 0.00 O ATOM 0 H SER A 132 10.819 -9.654 -13.396 1.00 0.00 H new ATOM 0 HA SER A 132 11.842 -11.490 -11.496 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.795 -12.638 -13.965 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.531 -12.864 -13.883 1.00 0.00 H new ATOM 0 HG SER A 132 10.674 -13.537 -11.795 1.00 0.00 H new ATOM 108 N ALA A 133 13.275 -10.581 -14.336 1.00 0.00 N ATOM 109 CA ALA A 133 14.461 -9.946 -14.898 1.00 0.00 C ATOM 110 C ALA A 133 14.350 -9.820 -16.413 1.00 0.00 C ATOM 111 O ALA A 133 13.287 -10.052 -16.989 1.00 0.00 O ATOM 112 CB ALA A 133 15.709 -10.731 -14.521 1.00 0.00 C ATOM 0 H ALA A 133 12.637 -10.972 -15.029 1.00 0.00 H new ATOM 0 HA ALA A 133 14.538 -8.942 -14.481 1.00 0.00 H new ATOM 0 HB1 ALA A 133 16.587 -10.245 -14.947 1.00 0.00 H new ATOM 0 HB2 ALA A 133 15.804 -10.764 -13.436 1.00 0.00 H new ATOM 0 HB3 ALA A 133 15.631 -11.746 -14.910 1.00 0.00 H new ATOM 118 N MET A 134 15.454 -9.451 -17.054 1.00 0.00 N ATOM 119 CA MET A 134 15.480 -9.296 -18.504 1.00 0.00 C ATOM 120 C MET A 134 16.515 -10.223 -19.132 1.00 0.00 C ATOM 121 O MET A 134 17.609 -10.400 -18.597 1.00 0.00 O ATOM 122 CB MET A 134 15.785 -7.844 -18.877 1.00 0.00 C ATOM 123 CG MET A 134 14.995 -6.829 -18.067 1.00 0.00 C ATOM 124 SD MET A 134 13.224 -6.903 -18.397 1.00 0.00 S ATOM 125 CE MET A 134 12.652 -5.461 -17.503 1.00 0.00 C ATOM 0 H MET A 134 16.342 -9.254 -16.593 1.00 0.00 H new ATOM 0 HA MET A 134 14.497 -9.564 -18.891 1.00 0.00 H new ATOM 0 HB2 MET A 134 16.850 -7.658 -18.738 1.00 0.00 H new ATOM 0 HB3 MET A 134 15.571 -7.697 -19.936 1.00 0.00 H new ATOM 0 HG2 MET A 134 15.170 -7.002 -17.005 1.00 0.00 H new ATOM 0 HG3 MET A 134 15.361 -5.827 -18.291 1.00 0.00 H new ATOM 0 HE1 MET A 134 11.952 -5.769 -16.726 1.00 0.00 H new ATOM 0 HE2 MET A 134 13.502 -4.955 -17.046 1.00 0.00 H new ATOM 0 HE3 MET A 134 12.153 -4.780 -18.192 1.00 0.00 H new ATOM 135 N SER A 135 16.163 -10.812 -20.270 1.00 0.00 N ATOM 136 CA SER A 135 17.061 -11.724 -20.969 1.00 0.00 C ATOM 137 C SER A 135 17.866 -10.985 -22.033 1.00 0.00 C ATOM 138 O SER A 135 17.408 -9.990 -22.594 1.00 0.00 O ATOM 139 CB SER A 135 16.266 -12.862 -21.613 1.00 0.00 C ATOM 140 OG SER A 135 14.886 -12.546 -21.681 1.00 0.00 O ATOM 0 H SER A 135 15.262 -10.674 -20.728 1.00 0.00 H new ATOM 0 HA SER A 135 17.754 -12.142 -20.239 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.648 -13.055 -22.616 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.405 -13.777 -21.038 1.00 0.00 H new ATOM 0 HG SER A 135 14.401 -13.288 -22.098 1.00 0.00 H new ATOM 146 N ARG A 136 19.069 -11.480 -22.305 1.00 0.00 N ATOM 147 CA ARG A 136 19.940 -10.867 -23.300 1.00 0.00 C ATOM 148 C ARG A 136 20.285 -9.432 -22.911 1.00 0.00 C ATOM 149 O ARG A 136 19.781 -8.468 -23.488 1.00 0.00 O ATOM 150 CB ARG A 136 19.271 -10.887 -24.676 1.00 0.00 C ATOM 151 CG ARG A 136 19.681 -12.072 -25.535 1.00 0.00 C ATOM 152 CD ARG A 136 18.624 -13.165 -25.515 1.00 0.00 C ATOM 153 NE ARG A 136 17.783 -13.135 -26.709 1.00 0.00 N ATOM 154 CZ ARG A 136 16.626 -13.781 -26.809 1.00 0.00 C ATOM 155 NH1 ARG A 136 16.177 -14.504 -25.792 1.00 0.00 N ATOM 156 NH2 ARG A 136 15.917 -13.705 -27.928 1.00 0.00 N ATOM 0 H ARG A 136 19.462 -12.304 -21.850 1.00 0.00 H new ATOM 0 HA ARG A 136 20.863 -11.445 -23.344 1.00 0.00 H new ATOM 0 HB2 ARG A 136 18.189 -10.901 -24.544 1.00 0.00 H new ATOM 0 HB3 ARG A 136 19.516 -9.965 -25.203 1.00 0.00 H new ATOM 0 HG2 ARG A 136 19.844 -11.741 -26.560 1.00 0.00 H new ATOM 0 HG3 ARG A 136 20.628 -12.473 -25.175 1.00 0.00 H new ATOM 0 HD2 ARG A 136 19.110 -14.138 -25.438 1.00 0.00 H new ATOM 0 HD3 ARG A 136 18.000 -13.050 -24.629 1.00 0.00 H new ATOM 0 HE ARG A 136 18.101 -12.589 -27.509 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.720 -14.565 -24.931 1.00 0.00 H new ATOM 0 HH12 ARG A 136 15.289 -14.999 -25.871 1.00 0.00 H new ATOM 0 HH21 ARG A 136 16.260 -13.150 -28.712 1.00 0.00 H new ATOM 0 HH22 ARG A 136 15.029 -14.201 -28.004 1.00 0.00 H new ATOM 170 N PRO A 137 21.164 -9.285 -21.909 1.00 0.00 N ATOM 171 CA PRO A 137 21.595 -7.973 -21.420 1.00 0.00 C ATOM 172 C PRO A 137 22.474 -7.239 -22.427 1.00 0.00 C ATOM 173 O PRO A 137 22.680 -6.030 -22.320 1.00 0.00 O ATOM 174 CB PRO A 137 22.394 -8.309 -20.158 1.00 0.00 C ATOM 175 CG PRO A 137 22.875 -9.702 -20.375 1.00 0.00 C ATOM 176 CD PRO A 137 21.804 -10.390 -21.175 1.00 0.00 C ATOM 0 HA PRO A 137 20.750 -7.307 -21.242 1.00 0.00 H new ATOM 0 HB2 PRO A 137 23.227 -7.619 -20.021 1.00 0.00 H new ATOM 0 HB3 PRO A 137 21.772 -8.239 -19.265 1.00 0.00 H new ATOM 0 HG2 PRO A 137 23.825 -9.708 -20.909 1.00 0.00 H new ATOM 0 HG3 PRO A 137 23.040 -10.210 -19.425 1.00 0.00 H new ATOM 0 HD2 PRO A 137 22.224 -11.133 -21.853 1.00 0.00 H new ATOM 0 HD3 PRO A 137 21.094 -10.910 -20.532 1.00 0.00 H new ATOM 184 N ILE A 138 22.988 -7.977 -23.405 1.00 0.00 N ATOM 185 CA ILE A 138 23.843 -7.396 -24.432 1.00 0.00 C ATOM 186 C ILE A 138 23.035 -6.530 -25.394 1.00 0.00 C ATOM 187 O ILE A 138 22.384 -7.040 -26.306 1.00 0.00 O ATOM 188 CB ILE A 138 24.579 -8.484 -25.235 1.00 0.00 C ATOM 189 CG1 ILE A 138 25.428 -9.350 -24.301 1.00 0.00 C ATOM 190 CG2 ILE A 138 25.446 -7.852 -26.313 1.00 0.00 C ATOM 191 CD1 ILE A 138 26.546 -8.591 -23.622 1.00 0.00 C ATOM 0 H ILE A 138 22.827 -8.979 -23.508 1.00 0.00 H new ATOM 0 HA ILE A 138 24.578 -6.777 -23.917 1.00 0.00 H new ATOM 0 HB ILE A 138 23.839 -9.121 -25.719 1.00 0.00 H new ATOM 0 HG12 ILE A 138 24.783 -9.789 -23.540 1.00 0.00 H new ATOM 0 HG13 ILE A 138 25.854 -10.175 -24.872 1.00 0.00 H new ATOM 0 HG21 ILE A 138 25.960 -8.634 -26.872 1.00 0.00 H new ATOM 0 HG22 ILE A 138 24.819 -7.273 -26.991 1.00 0.00 H new ATOM 0 HG23 ILE A 138 26.182 -7.195 -25.849 1.00 0.00 H new ATOM 0 HD11 ILE A 138 27.105 -9.268 -22.976 1.00 0.00 H new ATOM 0 HD12 ILE A 138 27.214 -8.175 -24.376 1.00 0.00 H new ATOM 0 HD13 ILE A 138 26.126 -7.783 -23.024 1.00 0.00 H new ATOM 203 N ILE A 139 23.084 -5.219 -25.184 1.00 0.00 N ATOM 204 CA ILE A 139 22.360 -4.282 -26.034 1.00 0.00 C ATOM 205 C ILE A 139 23.031 -4.143 -27.396 1.00 0.00 C ATOM 206 O ILE A 139 24.255 -4.228 -27.509 1.00 0.00 O ATOM 207 CB ILE A 139 22.258 -2.891 -25.380 1.00 0.00 C ATOM 208 CG1 ILE A 139 21.292 -2.003 -26.167 1.00 0.00 C ATOM 209 CG2 ILE A 139 23.632 -2.244 -25.296 1.00 0.00 C ATOM 210 CD1 ILE A 139 21.136 -0.616 -25.584 1.00 0.00 C ATOM 0 H ILE A 139 23.617 -4.782 -24.433 1.00 0.00 H new ATOM 0 HA ILE A 139 21.357 -4.687 -26.166 1.00 0.00 H new ATOM 0 HB ILE A 139 21.871 -3.009 -24.368 1.00 0.00 H new ATOM 0 HG12 ILE A 139 21.644 -1.919 -27.195 1.00 0.00 H new ATOM 0 HG13 ILE A 139 20.315 -2.485 -26.203 1.00 0.00 H new ATOM 0 HG21 ILE A 139 23.544 -1.262 -24.832 1.00 0.00 H new ATOM 0 HG22 ILE A 139 24.293 -2.870 -24.697 1.00 0.00 H new ATOM 0 HG23 ILE A 139 24.045 -2.136 -26.299 1.00 0.00 H new ATOM 0 HD11 ILE A 139 20.437 -0.042 -26.192 1.00 0.00 H new ATOM 0 HD12 ILE A 139 20.754 -0.690 -24.566 1.00 0.00 H new ATOM 0 HD13 ILE A 139 22.104 -0.115 -25.573 1.00 0.00 H new ATOM 222 N HIS A 140 22.223 -3.928 -28.429 1.00 0.00 N ATOM 223 CA HIS A 140 22.739 -3.774 -29.784 1.00 0.00 C ATOM 224 C HIS A 140 23.303 -2.373 -29.996 1.00 0.00 C ATOM 225 O HIS A 140 22.804 -1.400 -29.430 1.00 0.00 O ATOM 226 CB HIS A 140 21.637 -4.052 -30.807 1.00 0.00 C ATOM 227 CG HIS A 140 21.148 -5.468 -30.791 1.00 0.00 C ATOM 228 ND1 HIS A 140 21.786 -6.492 -31.458 1.00 0.00 N ATOM 229 CD2 HIS A 140 20.077 -6.028 -30.181 1.00 0.00 C ATOM 230 CE1 HIS A 140 21.128 -7.620 -31.261 1.00 0.00 C ATOM 231 NE2 HIS A 140 20.086 -7.366 -30.489 1.00 0.00 N ATOM 0 H HIS A 140 21.208 -3.856 -28.353 1.00 0.00 H new ATOM 0 HA HIS A 140 23.544 -4.495 -29.923 1.00 0.00 H new ATOM 0 HB2 HIS A 140 20.797 -3.384 -30.615 1.00 0.00 H new ATOM 0 HB3 HIS A 140 22.010 -3.816 -31.804 1.00 0.00 H new ATOM 0 HD2 HIS A 140 19.351 -5.517 -29.566 1.00 0.00 H new ATOM 0 HE1 HIS A 140 21.396 -8.586 -31.663 1.00 0.00 H new ATOM 0 HE2 HIS A 140 19.400 -8.052 -30.173 1.00 0.00 H new ATOM 239 N PHE A 141 24.347 -2.277 -30.813 1.00 0.00 N ATOM 240 CA PHE A 141 24.980 -0.995 -31.097 1.00 0.00 C ATOM 241 C PHE A 141 25.507 -0.954 -32.529 1.00 0.00 C ATOM 242 O PHE A 141 24.948 -0.274 -33.388 1.00 0.00 O ATOM 243 CB PHE A 141 26.124 -0.738 -30.114 1.00 0.00 C ATOM 244 CG PHE A 141 25.864 0.408 -29.178 1.00 0.00 C ATOM 245 CD1 PHE A 141 26.242 1.697 -29.517 1.00 0.00 C ATOM 246 CD2 PHE A 141 25.242 0.195 -27.958 1.00 0.00 C ATOM 247 CE1 PHE A 141 26.003 2.753 -28.659 1.00 0.00 C ATOM 248 CE2 PHE A 141 25.000 1.248 -27.095 1.00 0.00 C ATOM 249 CZ PHE A 141 25.383 2.528 -27.446 1.00 0.00 C ATOM 0 H PHE A 141 24.772 -3.072 -31.290 1.00 0.00 H new ATOM 0 HA PHE A 141 24.229 -0.214 -30.982 1.00 0.00 H new ATOM 0 HB2 PHE A 141 26.300 -1.641 -29.530 1.00 0.00 H new ATOM 0 HB3 PHE A 141 27.037 -0.538 -30.675 1.00 0.00 H new ATOM 0 HD1 PHE A 141 26.729 1.878 -30.464 1.00 0.00 H new ATOM 0 HD2 PHE A 141 24.943 -0.804 -27.678 1.00 0.00 H new ATOM 0 HE1 PHE A 141 26.301 3.753 -28.937 1.00 0.00 H new ATOM 0 HE2 PHE A 141 24.512 1.070 -26.148 1.00 0.00 H new ATOM 0 HZ PHE A 141 25.198 3.352 -26.772 1.00 0.00 H new ATOM 259 N GLY A 142 26.588 -1.687 -32.777 1.00 0.00 N ATOM 260 CA GLY A 142 27.173 -1.720 -34.104 1.00 0.00 C ATOM 261 C GLY A 142 28.669 -1.476 -34.085 1.00 0.00 C ATOM 262 O GLY A 142 29.383 -1.882 -35.002 1.00 0.00 O ATOM 0 H GLY A 142 27.069 -2.258 -32.082 1.00 0.00 H new ATOM 0 HA2 GLY A 142 26.972 -2.688 -34.562 1.00 0.00 H new ATOM 0 HA3 GLY A 142 26.693 -0.966 -34.728 1.00 0.00 H new ATOM 266 N SER A 143 29.145 -0.808 -33.039 1.00 0.00 N ATOM 267 CA SER A 143 30.565 -0.505 -32.907 1.00 0.00 C ATOM 268 C SER A 143 31.254 -1.517 -31.996 1.00 0.00 C ATOM 269 O SER A 143 30.948 -1.607 -30.807 1.00 0.00 O ATOM 270 CB SER A 143 30.757 0.909 -32.355 1.00 0.00 C ATOM 271 OG SER A 143 29.581 1.370 -31.713 1.00 0.00 O ATOM 0 H SER A 143 28.568 -0.466 -32.271 1.00 0.00 H new ATOM 0 HA SER A 143 31.018 -0.566 -33.897 1.00 0.00 H new ATOM 0 HB2 SER A 143 31.588 0.917 -31.649 1.00 0.00 H new ATOM 0 HB3 SER A 143 31.022 1.587 -33.167 1.00 0.00 H new ATOM 0 HG SER A 143 29.730 2.275 -31.368 1.00 0.00 H new ATOM 277 N ASP A 144 32.185 -2.276 -32.563 1.00 0.00 N ATOM 278 CA ASP A 144 32.919 -3.281 -31.803 1.00 0.00 C ATOM 279 C ASP A 144 33.612 -2.652 -30.598 1.00 0.00 C ATOM 280 O ASP A 144 33.722 -3.272 -29.540 1.00 0.00 O ATOM 281 CB ASP A 144 33.950 -3.973 -32.696 1.00 0.00 C ATOM 282 CG ASP A 144 33.387 -5.201 -33.385 1.00 0.00 C ATOM 283 OD1 ASP A 144 32.169 -5.222 -33.658 1.00 0.00 O ATOM 284 OD2 ASP A 144 34.166 -6.139 -33.653 1.00 0.00 O ATOM 0 H ASP A 144 32.449 -2.215 -33.546 1.00 0.00 H new ATOM 0 HA ASP A 144 32.205 -4.022 -31.443 1.00 0.00 H new ATOM 0 HB2 ASP A 144 34.306 -3.269 -33.448 1.00 0.00 H new ATOM 0 HB3 ASP A 144 34.813 -4.260 -32.095 1.00 0.00 H new ATOM 289 N TYR A 145 34.077 -1.420 -30.766 1.00 0.00 N ATOM 290 CA TYR A 145 34.762 -0.708 -29.693 1.00 0.00 C ATOM 291 C TYR A 145 33.874 -0.598 -28.458 1.00 0.00 C ATOM 292 O TYR A 145 34.277 -0.965 -27.356 1.00 0.00 O ATOM 293 CB TYR A 145 35.179 0.687 -30.163 1.00 0.00 C ATOM 294 CG TYR A 145 35.897 0.689 -31.493 1.00 0.00 C ATOM 295 CD1 TYR A 145 37.160 0.124 -31.624 1.00 0.00 C ATOM 296 CD2 TYR A 145 35.313 1.256 -32.619 1.00 0.00 C ATOM 297 CE1 TYR A 145 37.820 0.124 -32.837 1.00 0.00 C ATOM 298 CE2 TYR A 145 35.966 1.259 -33.837 1.00 0.00 C ATOM 299 CZ TYR A 145 37.219 0.692 -33.941 1.00 0.00 C ATOM 300 OH TYR A 145 37.873 0.695 -35.152 1.00 0.00 O ATOM 0 H TYR A 145 33.992 -0.893 -31.635 1.00 0.00 H new ATOM 0 HA TYR A 145 35.654 -1.275 -29.426 1.00 0.00 H new ATOM 0 HB2 TYR A 145 34.292 1.316 -30.238 1.00 0.00 H new ATOM 0 HB3 TYR A 145 35.826 1.136 -29.410 1.00 0.00 H new ATOM 0 HD1 TYR A 145 37.633 -0.323 -30.762 1.00 0.00 H new ATOM 0 HD2 TYR A 145 34.332 1.702 -32.541 1.00 0.00 H new ATOM 0 HE1 TYR A 145 38.802 -0.318 -32.921 1.00 0.00 H new ATOM 0 HE2 TYR A 145 35.498 1.703 -34.703 1.00 0.00 H new ATOM 0 HH TYR A 145 37.312 1.132 -35.826 1.00 0.00 H new ATOM 310 N GLU A 146 32.661 -0.089 -28.654 1.00 0.00 N ATOM 311 CA GLU A 146 31.714 0.071 -27.556 1.00 0.00 C ATOM 312 C GLU A 146 31.173 -1.283 -27.104 1.00 0.00 C ATOM 313 O GLU A 146 30.857 -1.476 -25.930 1.00 0.00 O ATOM 314 CB GLU A 146 30.558 0.979 -27.978 1.00 0.00 C ATOM 315 CG GLU A 146 30.976 2.418 -28.232 1.00 0.00 C ATOM 316 CD GLU A 146 30.894 3.278 -26.986 1.00 0.00 C ATOM 317 OE1 GLU A 146 31.841 3.237 -26.173 1.00 0.00 O ATOM 318 OE2 GLU A 146 29.883 3.993 -26.825 1.00 0.00 O ATOM 0 H GLU A 146 32.312 0.219 -29.561 1.00 0.00 H new ATOM 0 HA GLU A 146 32.240 0.531 -26.720 1.00 0.00 H new ATOM 0 HB2 GLU A 146 30.103 0.577 -28.883 1.00 0.00 H new ATOM 0 HB3 GLU A 146 29.793 0.963 -27.202 1.00 0.00 H new ATOM 0 HG2 GLU A 146 31.997 2.434 -28.613 1.00 0.00 H new ATOM 0 HG3 GLU A 146 30.340 2.846 -29.007 1.00 0.00 H new ATOM 325 N ASP A 147 31.068 -2.215 -28.044 1.00 0.00 N ATOM 326 CA ASP A 147 30.566 -3.551 -27.743 1.00 0.00 C ATOM 327 C ASP A 147 31.510 -4.286 -26.797 1.00 0.00 C ATOM 328 O ASP A 147 31.081 -4.843 -25.786 1.00 0.00 O ATOM 329 CB ASP A 147 30.388 -4.354 -29.032 1.00 0.00 C ATOM 330 CG ASP A 147 29.457 -5.537 -28.854 1.00 0.00 C ATOM 331 OD1 ASP A 147 29.634 -6.289 -27.872 1.00 0.00 O ATOM 332 OD2 ASP A 147 28.550 -5.710 -29.695 1.00 0.00 O ATOM 0 H ASP A 147 31.324 -2.071 -29.021 1.00 0.00 H new ATOM 0 HA ASP A 147 29.598 -3.447 -27.252 1.00 0.00 H new ATOM 0 HB2 ASP A 147 29.996 -3.701 -29.812 1.00 0.00 H new ATOM 0 HB3 ASP A 147 31.361 -4.709 -29.373 1.00 0.00 H new ATOM 337 N ARG A 148 32.796 -4.285 -27.133 1.00 0.00 N ATOM 338 CA ARG A 148 33.800 -4.955 -26.315 1.00 0.00 C ATOM 339 C ARG A 148 33.800 -4.400 -24.893 1.00 0.00 C ATOM 340 O ARG A 148 33.996 -5.138 -23.928 1.00 0.00 O ATOM 341 CB ARG A 148 35.187 -4.792 -26.938 1.00 0.00 C ATOM 342 CG ARG A 148 35.316 -5.429 -28.312 1.00 0.00 C ATOM 343 CD ARG A 148 36.380 -4.737 -29.149 1.00 0.00 C ATOM 344 NE ARG A 148 37.054 -5.664 -30.054 1.00 0.00 N ATOM 345 CZ ARG A 148 38.081 -5.323 -30.825 1.00 0.00 C ATOM 346 NH1 ARG A 148 38.549 -4.083 -30.801 1.00 0.00 N ATOM 347 NH2 ARG A 148 38.641 -6.224 -31.622 1.00 0.00 N ATOM 0 H ARG A 148 33.167 -3.828 -27.966 1.00 0.00 H new ATOM 0 HA ARG A 148 33.551 -6.015 -26.273 1.00 0.00 H new ATOM 0 HB2 ARG A 148 35.418 -3.730 -27.016 1.00 0.00 H new ATOM 0 HB3 ARG A 148 35.929 -5.232 -26.272 1.00 0.00 H new ATOM 0 HG2 ARG A 148 35.567 -6.484 -28.203 1.00 0.00 H new ATOM 0 HG3 ARG A 148 34.357 -5.381 -28.828 1.00 0.00 H new ATOM 0 HD2 ARG A 148 35.921 -3.935 -29.727 1.00 0.00 H new ATOM 0 HD3 ARG A 148 37.115 -4.275 -28.490 1.00 0.00 H new ATOM 0 HE ARG A 148 36.718 -6.626 -30.097 1.00 0.00 H new ATOM 0 HH11 ARG A 148 38.121 -3.388 -30.190 1.00 0.00 H new ATOM 0 HH12 ARG A 148 39.338 -3.824 -31.394 1.00 0.00 H new ATOM 0 HH21 ARG A 148 38.283 -7.179 -31.643 1.00 0.00 H new ATOM 0 HH22 ARG A 148 39.429 -5.962 -32.214 1.00 0.00 H new ATOM 361 N TYR A 149 33.581 -3.095 -24.773 1.00 0.00 N ATOM 362 CA TYR A 149 33.559 -2.441 -23.470 1.00 0.00 C ATOM 363 C TYR A 149 32.267 -2.756 -22.724 1.00 0.00 C ATOM 364 O TYR A 149 32.238 -2.783 -21.493 1.00 0.00 O ATOM 365 CB TYR A 149 33.710 -0.927 -23.634 1.00 0.00 C ATOM 366 CG TYR A 149 34.412 -0.260 -22.473 1.00 0.00 C ATOM 367 CD1 TYR A 149 35.673 -0.679 -22.065 1.00 0.00 C ATOM 368 CD2 TYR A 149 33.816 0.789 -21.785 1.00 0.00 C ATOM 369 CE1 TYR A 149 36.318 -0.072 -21.005 1.00 0.00 C ATOM 370 CE2 TYR A 149 34.454 1.402 -20.724 1.00 0.00 C ATOM 371 CZ TYR A 149 35.705 0.968 -20.338 1.00 0.00 C ATOM 372 OH TYR A 149 36.344 1.575 -19.281 1.00 0.00 O ATOM 0 H TYR A 149 33.416 -2.470 -25.562 1.00 0.00 H new ATOM 0 HA TYR A 149 34.396 -2.823 -22.886 1.00 0.00 H new ATOM 0 HB2 TYR A 149 34.265 -0.723 -24.549 1.00 0.00 H new ATOM 0 HB3 TYR A 149 32.722 -0.483 -23.754 1.00 0.00 H new ATOM 0 HD1 TYR A 149 36.156 -1.493 -22.585 1.00 0.00 H new ATOM 0 HD2 TYR A 149 32.837 1.132 -22.085 1.00 0.00 H new ATOM 0 HE1 TYR A 149 37.297 -0.410 -20.700 1.00 0.00 H new ATOM 0 HE2 TYR A 149 33.976 2.216 -20.200 1.00 0.00 H new ATOM 0 HH TYR A 149 35.777 2.289 -18.922 1.00 0.00 H new ATOM 382 N TYR A 150 31.200 -2.996 -23.477 1.00 0.00 N ATOM 383 CA TYR A 150 29.903 -3.309 -22.888 1.00 0.00 C ATOM 384 C TYR A 150 29.930 -4.672 -22.203 1.00 0.00 C ATOM 385 O TYR A 150 29.162 -4.928 -21.276 1.00 0.00 O ATOM 386 CB TYR A 150 28.813 -3.287 -23.962 1.00 0.00 C ATOM 387 CG TYR A 150 27.410 -3.340 -23.401 1.00 0.00 C ATOM 388 CD1 TYR A 150 26.793 -4.556 -23.135 1.00 0.00 C ATOM 389 CD2 TYR A 150 26.701 -2.175 -23.137 1.00 0.00 C ATOM 390 CE1 TYR A 150 25.511 -4.610 -22.623 1.00 0.00 C ATOM 391 CE2 TYR A 150 25.419 -2.219 -22.624 1.00 0.00 C ATOM 392 CZ TYR A 150 24.828 -3.439 -22.369 1.00 0.00 C ATOM 393 OH TYR A 150 23.551 -3.488 -21.859 1.00 0.00 O ATOM 0 H TYR A 150 31.207 -2.980 -24.497 1.00 0.00 H new ATOM 0 HA TYR A 150 29.681 -2.550 -22.138 1.00 0.00 H new ATOM 0 HB2 TYR A 150 28.922 -2.382 -24.560 1.00 0.00 H new ATOM 0 HB3 TYR A 150 28.959 -4.133 -24.634 1.00 0.00 H new ATOM 0 HD1 TYR A 150 27.325 -5.475 -23.332 1.00 0.00 H new ATOM 0 HD2 TYR A 150 27.160 -1.218 -23.336 1.00 0.00 H new ATOM 0 HE1 TYR A 150 25.046 -5.564 -22.423 1.00 0.00 H new ATOM 0 HE2 TYR A 150 24.883 -1.303 -22.424 1.00 0.00 H new ATOM 0 HH TYR A 150 23.199 -4.398 -21.946 1.00 0.00 H new ATOM 403 N ARG A 151 30.821 -5.542 -22.667 1.00 0.00 N ATOM 404 CA ARG A 151 30.949 -6.879 -22.100 1.00 0.00 C ATOM 405 C ARG A 151 31.390 -6.811 -20.640 1.00 0.00 C ATOM 406 O ARG A 151 30.887 -7.551 -19.796 1.00 0.00 O ATOM 407 CB ARG A 151 31.952 -7.705 -22.908 1.00 0.00 C ATOM 408 CG ARG A 151 31.696 -9.202 -22.849 1.00 0.00 C ATOM 409 CD ARG A 151 32.780 -9.981 -23.577 1.00 0.00 C ATOM 410 NE ARG A 151 32.747 -9.750 -25.018 1.00 0.00 N ATOM 411 CZ ARG A 151 31.847 -10.294 -25.830 1.00 0.00 C ATOM 412 NH1 ARG A 151 30.911 -11.097 -25.344 1.00 0.00 N ATOM 413 NH2 ARG A 151 31.883 -10.035 -27.131 1.00 0.00 N ATOM 0 H ARG A 151 31.465 -5.345 -23.434 1.00 0.00 H new ATOM 0 HA ARG A 151 29.972 -7.360 -22.145 1.00 0.00 H new ATOM 0 HB2 ARG A 151 31.922 -7.381 -23.948 1.00 0.00 H new ATOM 0 HB3 ARG A 151 32.957 -7.502 -22.539 1.00 0.00 H new ATOM 0 HG2 ARG A 151 31.651 -9.524 -21.809 1.00 0.00 H new ATOM 0 HG3 ARG A 151 30.726 -9.424 -23.293 1.00 0.00 H new ATOM 0 HD2 ARG A 151 33.756 -9.694 -23.186 1.00 0.00 H new ATOM 0 HD3 ARG A 151 32.657 -11.046 -23.378 1.00 0.00 H new ATOM 0 HE ARG A 151 33.454 -9.137 -25.424 1.00 0.00 H new ATOM 0 HH11 ARG A 151 30.881 -11.298 -24.345 1.00 0.00 H new ATOM 0 HH12 ARG A 151 30.221 -11.513 -25.969 1.00 0.00 H new ATOM 0 HH21 ARG A 151 32.602 -9.418 -27.508 1.00 0.00 H new ATOM 0 HH22 ARG A 151 31.192 -10.453 -27.754 1.00 0.00 H new ATOM 427 N GLU A 152 32.332 -5.918 -20.353 1.00 0.00 N ATOM 428 CA GLU A 152 32.840 -5.755 -18.996 1.00 0.00 C ATOM 429 C GLU A 152 32.028 -4.714 -18.232 1.00 0.00 C ATOM 430 O GLU A 152 32.049 -4.675 -17.002 1.00 0.00 O ATOM 431 CB GLU A 152 34.314 -5.347 -19.026 1.00 0.00 C ATOM 432 CG GLU A 152 35.172 -6.227 -19.918 1.00 0.00 C ATOM 433 CD GLU A 152 36.606 -6.326 -19.436 1.00 0.00 C ATOM 434 OE1 GLU A 152 37.381 -5.378 -19.678 1.00 0.00 O ATOM 435 OE2 GLU A 152 36.953 -7.353 -18.815 1.00 0.00 O ATOM 0 H GLU A 152 32.758 -5.297 -21.041 1.00 0.00 H new ATOM 0 HA GLU A 152 32.745 -6.712 -18.483 1.00 0.00 H new ATOM 0 HB2 GLU A 152 34.389 -4.315 -19.368 1.00 0.00 H new ATOM 0 HB3 GLU A 152 34.711 -5.376 -18.011 1.00 0.00 H new ATOM 0 HG2 GLU A 152 34.738 -7.226 -19.962 1.00 0.00 H new ATOM 0 HG3 GLU A 152 35.161 -5.830 -20.933 1.00 0.00 H new ATOM 442 N ASN A 153 31.313 -3.871 -18.970 1.00 0.00 N ATOM 443 CA ASN A 153 30.494 -2.828 -18.363 1.00 0.00 C ATOM 444 C ASN A 153 29.135 -3.379 -17.943 1.00 0.00 C ATOM 445 O ASN A 153 28.493 -2.850 -17.037 1.00 0.00 O ATOM 446 CB ASN A 153 30.306 -1.665 -19.339 1.00 0.00 C ATOM 447 CG ASN A 153 31.343 -0.575 -19.147 1.00 0.00 C ATOM 448 OD1 ASN A 153 31.008 0.606 -19.057 1.00 0.00 O ATOM 449 ND2 ASN A 153 32.609 -0.968 -19.082 1.00 0.00 N ATOM 0 H ASN A 153 31.284 -3.890 -19.989 1.00 0.00 H new ATOM 0 HA ASN A 153 31.010 -2.467 -17.474 1.00 0.00 H new ATOM 0 HB2 ASN A 153 30.362 -2.040 -20.361 1.00 0.00 H new ATOM 0 HB3 ASN A 153 29.310 -1.242 -19.208 1.00 0.00 H new ATOM 0 HD21 ASN A 153 33.351 -0.280 -18.952 1.00 0.00 H new ATOM 0 HD22 ASN A 153 32.840 -1.958 -19.162 1.00 0.00 H new ATOM 456 N MET A 154 28.703 -4.445 -18.609 1.00 0.00 N ATOM 457 CA MET A 154 27.421 -5.069 -18.303 1.00 0.00 C ATOM 458 C MET A 154 27.333 -5.434 -16.825 1.00 0.00 C ATOM 459 O MET A 154 26.248 -5.446 -16.242 1.00 0.00 O ATOM 460 CB MET A 154 27.221 -6.320 -19.162 1.00 0.00 C ATOM 461 CG MET A 154 28.026 -7.519 -18.686 1.00 0.00 C ATOM 462 SD MET A 154 28.078 -8.847 -19.905 1.00 0.00 S ATOM 463 CE MET A 154 26.370 -8.881 -20.442 1.00 0.00 C ATOM 0 H MET A 154 29.222 -4.894 -19.364 1.00 0.00 H new ATOM 0 HA MET A 154 26.632 -4.351 -18.529 1.00 0.00 H new ATOM 0 HB2 MET A 154 26.163 -6.582 -19.167 1.00 0.00 H new ATOM 0 HB3 MET A 154 27.498 -6.092 -20.191 1.00 0.00 H new ATOM 0 HG2 MET A 154 29.043 -7.201 -18.457 1.00 0.00 H new ATOM 0 HG3 MET A 154 27.594 -7.898 -17.760 1.00 0.00 H new ATOM 0 HE1 MET A 154 26.214 -9.732 -21.104 1.00 0.00 H new ATOM 0 HE2 MET A 154 25.717 -8.972 -19.574 1.00 0.00 H new ATOM 0 HE3 MET A 154 26.138 -7.959 -20.975 1.00 0.00 H new ATOM 473 N HIS A 155 28.480 -5.731 -16.223 1.00 0.00 N ATOM 474 CA HIS A 155 28.532 -6.096 -14.812 1.00 0.00 C ATOM 475 C HIS A 155 28.068 -4.937 -13.934 1.00 0.00 C ATOM 476 O HIS A 155 27.593 -5.143 -12.817 1.00 0.00 O ATOM 477 CB HIS A 155 29.951 -6.510 -14.422 1.00 0.00 C ATOM 478 CG HIS A 155 30.024 -7.857 -13.770 1.00 0.00 C ATOM 479 ND1 HIS A 155 30.706 -8.089 -12.595 1.00 0.00 N ATOM 480 CD2 HIS A 155 29.493 -9.047 -14.136 1.00 0.00 C ATOM 481 CE1 HIS A 155 30.593 -9.363 -12.267 1.00 0.00 C ATOM 482 NE2 HIS A 155 29.862 -9.967 -13.186 1.00 0.00 N ATOM 0 H HIS A 155 29.386 -5.726 -16.691 1.00 0.00 H new ATOM 0 HA HIS A 155 27.860 -6.940 -14.655 1.00 0.00 H new ATOM 0 HB2 HIS A 155 30.578 -6.513 -15.314 1.00 0.00 H new ATOM 0 HB3 HIS A 155 30.365 -5.764 -13.743 1.00 0.00 H new ATOM 0 HD2 HIS A 155 28.891 -9.237 -15.012 1.00 0.00 H new ATOM 0 HE1 HIS A 155 31.025 -9.832 -11.395 1.00 0.00 H new ATOM 0 HE2 HIS A 155 29.612 -10.956 -13.190 1.00 0.00 H new ATOM 490 N ARG A 156 28.210 -3.719 -14.447 1.00 0.00 N ATOM 491 CA ARG A 156 27.808 -2.528 -13.709 1.00 0.00 C ATOM 492 C ARG A 156 26.481 -1.986 -14.233 1.00 0.00 C ATOM 493 O ARG A 156 25.637 -1.531 -13.461 1.00 0.00 O ATOM 494 CB ARG A 156 28.888 -1.449 -13.811 1.00 0.00 C ATOM 495 CG ARG A 156 29.351 -0.921 -12.464 1.00 0.00 C ATOM 496 CD ARG A 156 30.529 -1.720 -11.927 1.00 0.00 C ATOM 497 NE ARG A 156 30.137 -2.604 -10.833 1.00 0.00 N ATOM 498 CZ ARG A 156 31.006 -3.272 -10.081 1.00 0.00 C ATOM 499 NH1 ARG A 156 32.307 -3.156 -10.305 1.00 0.00 N ATOM 500 NH2 ARG A 156 30.572 -4.057 -9.103 1.00 0.00 N ATOM 0 H ARG A 156 28.600 -3.531 -15.371 1.00 0.00 H new ATOM 0 HA ARG A 156 27.680 -2.806 -12.663 1.00 0.00 H new ATOM 0 HB2 ARG A 156 29.746 -1.855 -14.347 1.00 0.00 H new ATOM 0 HB3 ARG A 156 28.505 -0.619 -14.405 1.00 0.00 H new ATOM 0 HG2 ARG A 156 29.635 0.127 -12.561 1.00 0.00 H new ATOM 0 HG3 ARG A 156 28.526 -0.964 -11.752 1.00 0.00 H new ATOM 0 HD2 ARG A 156 30.964 -2.311 -12.733 1.00 0.00 H new ATOM 0 HD3 ARG A 156 31.303 -1.036 -11.580 1.00 0.00 H new ATOM 0 HE ARG A 156 29.143 -2.715 -10.635 1.00 0.00 H new ATOM 0 HH11 ARG A 156 32.643 -2.553 -11.056 1.00 0.00 H new ATOM 0 HH12 ARG A 156 32.972 -3.670 -9.727 1.00 0.00 H new ATOM 0 HH21 ARG A 156 29.571 -4.148 -8.928 1.00 0.00 H new ATOM 0 HH22 ARG A 156 31.239 -4.569 -8.526 1.00 0.00 H new ATOM 514 N TYR A 157 26.305 -2.038 -15.548 1.00 0.00 N ATOM 515 CA TYR A 157 25.083 -1.550 -16.176 1.00 0.00 C ATOM 516 C TYR A 157 23.851 -2.166 -15.520 1.00 0.00 C ATOM 517 O TYR A 157 23.920 -3.200 -14.856 1.00 0.00 O ATOM 518 CB TYR A 157 25.091 -1.867 -17.672 1.00 0.00 C ATOM 519 CG TYR A 157 25.775 -0.811 -18.511 1.00 0.00 C ATOM 520 CD1 TYR A 157 26.972 -0.237 -18.099 1.00 0.00 C ATOM 521 CD2 TYR A 157 25.225 -0.388 -19.714 1.00 0.00 C ATOM 522 CE1 TYR A 157 27.601 0.728 -18.862 1.00 0.00 C ATOM 523 CE2 TYR A 157 25.848 0.576 -20.484 1.00 0.00 C ATOM 524 CZ TYR A 157 27.035 1.131 -20.054 1.00 0.00 C ATOM 525 OH TYR A 157 27.657 2.092 -20.818 1.00 0.00 O ATOM 0 H TYR A 157 26.993 -2.413 -16.200 1.00 0.00 H new ATOM 0 HA TYR A 157 25.042 -0.469 -16.042 1.00 0.00 H new ATOM 0 HB2 TYR A 157 25.590 -2.823 -17.830 1.00 0.00 H new ATOM 0 HB3 TYR A 157 24.063 -1.983 -18.016 1.00 0.00 H new ATOM 0 HD1 TYR A 157 27.418 -0.551 -17.167 1.00 0.00 H new ATOM 0 HD2 TYR A 157 24.295 -0.819 -20.054 1.00 0.00 H new ATOM 0 HE1 TYR A 157 28.530 1.164 -18.527 1.00 0.00 H new ATOM 0 HE2 TYR A 157 25.407 0.893 -21.418 1.00 0.00 H new ATOM 0 HH TYR A 157 27.402 2.982 -20.496 1.00 0.00 H new ATOM 535 N PRO A 158 22.693 -1.515 -15.711 1.00 0.00 N ATOM 536 CA PRO A 158 21.422 -1.980 -15.149 1.00 0.00 C ATOM 537 C PRO A 158 20.926 -3.259 -15.815 1.00 0.00 C ATOM 538 O PRO A 158 21.258 -3.539 -16.966 1.00 0.00 O ATOM 539 CB PRO A 158 20.463 -0.822 -15.435 1.00 0.00 C ATOM 540 CG PRO A 158 21.045 -0.132 -16.620 1.00 0.00 C ATOM 541 CD PRO A 158 22.536 -0.276 -16.492 1.00 0.00 C ATOM 0 HA PRO A 158 21.511 -2.227 -14.091 1.00 0.00 H new ATOM 0 HB2 PRO A 158 19.456 -1.184 -15.643 1.00 0.00 H new ATOM 0 HB3 PRO A 158 20.390 -0.148 -14.581 1.00 0.00 H new ATOM 0 HG2 PRO A 158 20.688 -0.580 -17.547 1.00 0.00 H new ATOM 0 HG3 PRO A 158 20.755 0.918 -16.641 1.00 0.00 H new ATOM 0 HD2 PRO A 158 23.018 -0.352 -17.467 1.00 0.00 H new ATOM 0 HD3 PRO A 158 22.980 0.579 -15.983 1.00 0.00 H new ATOM 549 N ASN A 159 20.130 -4.032 -15.083 1.00 0.00 N ATOM 550 CA ASN A 159 19.589 -5.282 -15.604 1.00 0.00 C ATOM 551 C ASN A 159 18.067 -5.220 -15.696 1.00 0.00 C ATOM 552 O ASN A 159 17.456 -5.916 -16.507 1.00 0.00 O ATOM 553 CB ASN A 159 20.009 -6.454 -14.715 1.00 0.00 C ATOM 554 CG ASN A 159 19.189 -7.702 -14.977 1.00 0.00 C ATOM 555 OD1 ASN A 159 19.219 -8.259 -16.074 1.00 0.00 O ATOM 556 ND2 ASN A 159 18.450 -8.147 -13.967 1.00 0.00 N ATOM 0 H ASN A 159 19.846 -3.815 -14.128 1.00 0.00 H new ATOM 0 HA ASN A 159 19.991 -5.432 -16.606 1.00 0.00 H new ATOM 0 HB2 ASN A 159 21.063 -6.674 -14.883 1.00 0.00 H new ATOM 0 HB3 ASN A 159 19.905 -6.168 -13.668 1.00 0.00 H new ATOM 0 HD21 ASN A 159 17.877 -8.983 -14.084 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.456 -7.653 -13.075 1.00 0.00 H new ATOM 563 N GLN A 160 17.463 -4.380 -14.861 1.00 0.00 N ATOM 564 CA GLN A 160 16.013 -4.227 -14.849 1.00 0.00 C ATOM 565 C GLN A 160 15.621 -2.770 -14.627 1.00 0.00 C ATOM 566 O GLN A 160 16.480 -1.906 -14.450 1.00 0.00 O ATOM 567 CB GLN A 160 15.395 -5.105 -13.760 1.00 0.00 C ATOM 568 CG GLN A 160 14.733 -6.364 -14.296 1.00 0.00 C ATOM 569 CD GLN A 160 13.487 -6.744 -13.519 1.00 0.00 C ATOM 570 OE1 GLN A 160 12.366 -6.548 -13.988 1.00 0.00 O ATOM 571 NE2 GLN A 160 13.678 -7.291 -12.325 1.00 0.00 N ATOM 0 H GLN A 160 17.955 -3.796 -14.185 1.00 0.00 H new ATOM 0 HA GLN A 160 15.632 -4.543 -15.820 1.00 0.00 H new ATOM 0 HB2 GLN A 160 16.171 -5.387 -13.049 1.00 0.00 H new ATOM 0 HB3 GLN A 160 14.656 -4.522 -13.211 1.00 0.00 H new ATOM 0 HG2 GLN A 160 14.472 -6.215 -15.344 1.00 0.00 H new ATOM 0 HG3 GLN A 160 15.445 -7.188 -14.259 1.00 0.00 H new ATOM 0 HE21 GLN A 160 14.625 -7.435 -11.976 1.00 0.00 H new ATOM 0 HE22 GLN A 160 12.877 -7.567 -11.757 1.00 0.00 H new ATOM 580 N VAL A 161 14.319 -2.504 -14.639 1.00 0.00 N ATOM 581 CA VAL A 161 13.813 -1.151 -14.438 1.00 0.00 C ATOM 582 C VAL A 161 12.628 -1.144 -13.479 1.00 0.00 C ATOM 583 O VAL A 161 11.844 -2.092 -13.438 1.00 0.00 O ATOM 584 CB VAL A 161 13.385 -0.509 -15.770 1.00 0.00 C ATOM 585 CG1 VAL A 161 14.604 -0.116 -16.590 1.00 0.00 C ATOM 586 CG2 VAL A 161 12.488 -1.455 -16.554 1.00 0.00 C ATOM 0 H VAL A 161 13.595 -3.207 -14.786 1.00 0.00 H new ATOM 0 HA VAL A 161 14.628 -0.569 -14.008 1.00 0.00 H new ATOM 0 HB VAL A 161 12.817 0.395 -15.551 1.00 0.00 H new ATOM 0 HG11 VAL A 161 14.281 0.336 -17.528 1.00 0.00 H new ATOM 0 HG12 VAL A 161 15.204 0.601 -16.029 1.00 0.00 H new ATOM 0 HG13 VAL A 161 15.202 -1.003 -16.801 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.195 -0.985 -17.493 1.00 0.00 H new ATOM 0 HG22 VAL A 161 13.028 -2.378 -16.764 1.00 0.00 H new ATOM 0 HG23 VAL A 161 11.597 -1.681 -15.968 1.00 0.00 H new ATOM 596 N TYR A 162 12.504 -0.069 -12.709 1.00 0.00 N ATOM 597 CA TYR A 162 11.415 0.061 -11.747 1.00 0.00 C ATOM 598 C TYR A 162 10.794 1.453 -11.813 1.00 0.00 C ATOM 599 O TYR A 162 11.480 2.439 -12.083 1.00 0.00 O ATOM 600 CB TYR A 162 11.921 -0.218 -10.331 1.00 0.00 C ATOM 601 CG TYR A 162 12.485 -1.609 -10.152 1.00 0.00 C ATOM 602 CD1 TYR A 162 13.785 -1.908 -10.541 1.00 0.00 C ATOM 603 CD2 TYR A 162 11.718 -2.625 -9.596 1.00 0.00 C ATOM 604 CE1 TYR A 162 14.305 -3.178 -10.380 1.00 0.00 C ATOM 605 CE2 TYR A 162 12.229 -3.897 -9.429 1.00 0.00 C ATOM 606 CZ TYR A 162 13.523 -4.169 -9.823 1.00 0.00 C ATOM 607 OH TYR A 162 14.036 -5.436 -9.661 1.00 0.00 O ATOM 0 H TYR A 162 13.144 0.725 -12.732 1.00 0.00 H new ATOM 0 HA TYR A 162 10.649 -0.671 -12.002 1.00 0.00 H new ATOM 0 HB2 TYR A 162 12.690 0.512 -10.079 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.102 -0.074 -9.627 1.00 0.00 H new ATOM 0 HD1 TYR A 162 14.400 -1.134 -10.977 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.704 -2.416 -9.289 1.00 0.00 H new ATOM 0 HE1 TYR A 162 15.317 -3.394 -10.688 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.619 -4.674 -8.993 1.00 0.00 H new ATOM 0 HH TYR A 162 13.357 -6.014 -9.254 1.00 0.00 H new ATOM 617 N TYR A 163 9.491 1.524 -11.565 1.00 0.00 N ATOM 618 CA TYR A 163 8.775 2.793 -11.597 1.00 0.00 C ATOM 619 C TYR A 163 7.591 2.776 -10.634 1.00 0.00 C ATOM 620 O TYR A 163 6.910 1.761 -10.489 1.00 0.00 O ATOM 621 CB TYR A 163 8.289 3.093 -13.016 1.00 0.00 C ATOM 622 CG TYR A 163 7.152 2.204 -13.467 1.00 0.00 C ATOM 623 CD1 TYR A 163 5.831 2.540 -13.196 1.00 0.00 C ATOM 624 CD2 TYR A 163 7.399 1.027 -14.164 1.00 0.00 C ATOM 625 CE1 TYR A 163 4.790 1.730 -13.606 1.00 0.00 C ATOM 626 CE2 TYR A 163 6.364 0.212 -14.578 1.00 0.00 C ATOM 627 CZ TYR A 163 5.061 0.567 -14.296 1.00 0.00 C ATOM 628 OH TYR A 163 4.026 -0.242 -14.707 1.00 0.00 O ATOM 0 H TYR A 163 8.909 0.717 -11.340 1.00 0.00 H new ATOM 0 HA TYR A 163 9.464 3.577 -11.283 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.969 4.133 -13.069 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.123 2.981 -13.708 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.615 3.450 -12.656 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.418 0.745 -14.386 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.769 2.006 -13.387 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.573 -0.699 -15.120 1.00 0.00 H new ATOM 0 HH TYR A 163 4.387 -1.020 -15.180 1.00 0.00 H new ATOM 638 N ARG A 164 7.353 3.907 -9.980 1.00 0.00 N ATOM 639 CA ARG A 164 6.252 4.024 -9.030 1.00 0.00 C ATOM 640 C ARG A 164 5.068 4.753 -9.658 1.00 0.00 C ATOM 641 O ARG A 164 5.201 5.461 -10.656 1.00 0.00 O ATOM 642 CB ARG A 164 6.711 4.763 -7.772 1.00 0.00 C ATOM 643 CG ARG A 164 7.237 3.842 -6.683 1.00 0.00 C ATOM 644 CD ARG A 164 8.246 4.552 -5.793 1.00 0.00 C ATOM 645 NE ARG A 164 8.390 3.894 -4.497 1.00 0.00 N ATOM 646 CZ ARG A 164 8.936 4.475 -3.435 1.00 0.00 C ATOM 647 NH1 ARG A 164 9.386 5.720 -3.514 1.00 0.00 N ATOM 648 NH2 ARG A 164 9.032 3.812 -2.290 1.00 0.00 N ATOM 0 H ARG A 164 7.907 4.756 -10.090 1.00 0.00 H new ATOM 0 HA ARG A 164 5.934 3.018 -8.756 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.491 5.474 -8.043 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.876 5.341 -7.375 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.406 3.481 -6.077 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.703 2.968 -7.138 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.214 4.582 -6.294 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.933 5.585 -5.642 1.00 0.00 H new ATOM 0 HE ARG A 164 8.053 2.936 -4.402 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.313 6.234 -4.392 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.805 6.164 -2.697 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.686 2.855 -2.224 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.452 4.260 -1.475 1.00 0.00 H new ATOM 662 N PRO A 165 3.880 4.576 -9.060 1.00 0.00 N ATOM 663 CA PRO A 165 2.649 5.209 -9.543 1.00 0.00 C ATOM 664 C PRO A 165 2.647 6.717 -9.321 1.00 0.00 C ATOM 665 O PRO A 165 2.549 7.187 -8.188 1.00 0.00 O ATOM 666 CB PRO A 165 1.555 4.543 -8.704 1.00 0.00 C ATOM 667 CG PRO A 165 2.246 4.108 -7.458 1.00 0.00 C ATOM 668 CD PRO A 165 3.647 3.746 -7.867 1.00 0.00 C ATOM 0 HA PRO A 165 2.519 5.080 -10.618 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.745 5.239 -8.485 1.00 0.00 H new ATOM 0 HB3 PRO A 165 1.114 3.695 -9.229 1.00 0.00 H new ATOM 0 HG2 PRO A 165 2.250 4.906 -6.715 1.00 0.00 H new ATOM 0 HG3 PRO A 165 1.738 3.255 -7.007 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.366 3.967 -7.078 1.00 0.00 H new ATOM 0 HD3 PRO A 165 3.738 2.684 -8.093 1.00 0.00 H new ATOM 676 N MET A 166 2.755 7.471 -10.411 1.00 0.00 N ATOM 677 CA MET A 166 2.764 8.928 -10.334 1.00 0.00 C ATOM 678 C MET A 166 2.182 9.543 -11.603 1.00 0.00 C ATOM 679 O MET A 166 2.809 10.393 -12.235 1.00 0.00 O ATOM 680 CB MET A 166 4.188 9.439 -10.112 1.00 0.00 C ATOM 681 CG MET A 166 4.248 10.877 -9.621 1.00 0.00 C ATOM 682 SD MET A 166 5.839 11.658 -9.950 1.00 0.00 S ATOM 683 CE MET A 166 6.478 11.840 -8.287 1.00 0.00 C ATOM 0 H MET A 166 2.837 7.098 -11.357 1.00 0.00 H new ATOM 0 HA MET A 166 2.143 9.226 -9.489 1.00 0.00 H new ATOM 0 HB2 MET A 166 4.688 8.795 -9.388 1.00 0.00 H new ATOM 0 HB3 MET A 166 4.744 9.359 -11.046 1.00 0.00 H new ATOM 0 HG2 MET A 166 3.458 11.454 -10.102 1.00 0.00 H new ATOM 0 HG3 MET A 166 4.052 10.899 -8.549 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.461 12.310 -8.324 1.00 0.00 H new ATOM 0 HE2 MET A 166 5.800 12.462 -7.703 1.00 0.00 H new ATOM 0 HE3 MET A 166 6.563 10.859 -7.820 1.00 0.00 H new ATOM 693 N ASP A 167 0.982 9.107 -11.970 1.00 0.00 N ATOM 694 CA ASP A 167 0.316 9.615 -13.163 1.00 0.00 C ATOM 695 C ASP A 167 -0.309 10.981 -12.896 1.00 0.00 C ATOM 696 O ASP A 167 -1.189 11.115 -12.047 1.00 0.00 O ATOM 697 CB ASP A 167 -0.757 8.632 -13.632 1.00 0.00 C ATOM 698 CG ASP A 167 -0.315 7.187 -13.503 1.00 0.00 C ATOM 699 OD1 ASP A 167 0.625 6.788 -14.222 1.00 0.00 O ATOM 700 OD2 ASP A 167 -0.910 6.455 -12.684 1.00 0.00 O ATOM 0 H ASP A 167 0.451 8.403 -11.458 1.00 0.00 H new ATOM 0 HA ASP A 167 1.064 9.725 -13.948 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.665 8.785 -13.049 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.007 8.841 -14.672 1.00 0.00 H new ATOM 705 N GLU A 168 0.152 11.990 -13.627 1.00 0.00 N ATOM 706 CA GLU A 168 -0.361 13.346 -13.467 1.00 0.00 C ATOM 707 C GLU A 168 -1.185 13.762 -14.682 1.00 0.00 C ATOM 708 O GLU A 168 -2.408 13.879 -14.606 1.00 0.00 O ATOM 709 CB GLU A 168 0.791 14.330 -13.257 1.00 0.00 C ATOM 710 CG GLU A 168 1.607 14.054 -12.005 1.00 0.00 C ATOM 711 CD GLU A 168 2.399 15.263 -11.546 1.00 0.00 C ATOM 712 OE1 GLU A 168 2.337 16.306 -12.230 1.00 0.00 O ATOM 713 OE2 GLU A 168 3.080 15.166 -10.504 1.00 0.00 O ATOM 0 H GLU A 168 0.879 11.895 -14.336 1.00 0.00 H new ATOM 0 HA GLU A 168 -1.006 13.362 -12.589 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.450 14.296 -14.125 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.388 15.341 -13.202 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.940 13.736 -11.204 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.291 13.228 -12.197 1.00 0.00 H new ATOM 720 N TYR A 169 -0.506 13.986 -15.802 1.00 0.00 N ATOM 721 CA TYR A 169 -1.174 14.393 -17.032 1.00 0.00 C ATOM 722 C TYR A 169 -0.195 14.410 -18.203 1.00 0.00 C ATOM 723 O TYR A 169 -0.325 15.218 -19.123 1.00 0.00 O ATOM 724 CB TYR A 169 -1.806 15.775 -16.861 1.00 0.00 C ATOM 725 CG TYR A 169 -0.831 16.834 -16.398 1.00 0.00 C ATOM 726 CD1 TYR A 169 -0.606 17.055 -15.045 1.00 0.00 C ATOM 727 CD2 TYR A 169 -0.136 17.614 -17.314 1.00 0.00 C ATOM 728 CE1 TYR A 169 0.283 18.022 -14.617 1.00 0.00 C ATOM 729 CE2 TYR A 169 0.756 18.583 -16.895 1.00 0.00 C ATOM 730 CZ TYR A 169 0.962 18.782 -15.546 1.00 0.00 C ATOM 731 OH TYR A 169 1.849 19.747 -15.125 1.00 0.00 O ATOM 0 H TYR A 169 0.506 13.892 -15.883 1.00 0.00 H new ATOM 0 HA TYR A 169 -1.958 13.667 -17.247 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -2.243 16.085 -17.810 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.622 15.705 -16.142 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -1.135 16.460 -14.315 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.295 17.461 -18.371 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.445 18.182 -13.561 1.00 0.00 H new ATOM 0 HE2 TYR A 169 1.289 19.181 -17.620 1.00 0.00 H new ATOM 0 HH TYR A 169 2.244 20.191 -15.904 1.00 0.00 H new ATOM 741 N SER A 170 0.784 13.513 -18.160 1.00 0.00 N ATOM 742 CA SER A 170 1.788 13.426 -19.215 1.00 0.00 C ATOM 743 C SER A 170 1.428 12.334 -20.218 1.00 0.00 C ATOM 744 O SER A 170 0.868 11.301 -19.853 1.00 0.00 O ATOM 745 CB SER A 170 3.167 13.148 -18.614 1.00 0.00 C ATOM 746 OG SER A 170 4.128 14.071 -19.095 1.00 0.00 O ATOM 0 H SER A 170 0.904 12.836 -17.407 1.00 0.00 H new ATOM 0 HA SER A 170 1.814 14.382 -19.738 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.112 13.208 -17.527 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.477 12.133 -18.862 1.00 0.00 H new ATOM 0 HG SER A 170 5.000 13.873 -18.695 1.00 0.00 H new ATOM 752 N ASN A 171 1.756 12.571 -21.484 1.00 0.00 N ATOM 753 CA ASN A 171 1.468 11.608 -22.541 1.00 0.00 C ATOM 754 C ASN A 171 2.091 10.252 -22.227 1.00 0.00 C ATOM 755 O ASN A 171 3.170 10.175 -21.639 1.00 0.00 O ATOM 756 CB ASN A 171 1.990 12.123 -23.884 1.00 0.00 C ATOM 757 CG ASN A 171 1.551 13.547 -24.168 1.00 0.00 C ATOM 758 OD1 ASN A 171 0.562 14.026 -23.612 1.00 0.00 O ATOM 759 ND2 ASN A 171 2.286 14.231 -25.037 1.00 0.00 N ATOM 0 H ASN A 171 2.221 13.421 -21.803 1.00 0.00 H new ATOM 0 HA ASN A 171 0.387 11.485 -22.601 1.00 0.00 H new ATOM 0 HB2 ASN A 171 3.079 12.073 -23.891 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.636 11.471 -24.682 1.00 0.00 H new ATOM 0 HD21 ASN A 171 2.039 15.193 -25.268 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.097 13.794 -25.474 1.00 0.00 H new ATOM 766 N GLN A 172 1.405 9.185 -22.623 1.00 0.00 N ATOM 767 CA GLN A 172 1.892 7.832 -22.384 1.00 0.00 C ATOM 768 C GLN A 172 3.270 7.631 -23.006 1.00 0.00 C ATOM 769 O GLN A 172 4.153 7.027 -22.399 1.00 0.00 O ATOM 770 CB GLN A 172 0.909 6.806 -22.950 1.00 0.00 C ATOM 771 CG GLN A 172 1.400 5.371 -22.847 1.00 0.00 C ATOM 772 CD GLN A 172 0.276 4.360 -22.958 1.00 0.00 C ATOM 773 OE1 GLN A 172 -0.056 3.674 -21.990 1.00 0.00 O ATOM 774 NE2 GLN A 172 -0.318 4.261 -24.142 1.00 0.00 N ATOM 0 H GLN A 172 0.510 9.231 -23.111 1.00 0.00 H new ATOM 0 HA GLN A 172 1.976 7.688 -21.307 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -0.040 6.895 -22.422 1.00 0.00 H new ATOM 0 HB3 GLN A 172 0.715 7.040 -23.997 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.131 5.184 -23.634 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.914 5.234 -21.895 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.011 4.849 -24.917 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.081 3.597 -24.276 1.00 0.00 H new ATOM 783 N ASN A 173 3.445 8.140 -24.221 1.00 0.00 N ATOM 784 CA ASN A 173 4.715 8.015 -24.926 1.00 0.00 C ATOM 785 C ASN A 173 5.835 8.709 -24.156 1.00 0.00 C ATOM 786 O ASN A 173 6.908 8.142 -23.957 1.00 0.00 O ATOM 787 CB ASN A 173 4.603 8.610 -26.331 1.00 0.00 C ATOM 788 CG ASN A 173 3.646 7.832 -27.214 1.00 0.00 C ATOM 789 OD1 ASN A 173 3.879 6.663 -27.522 1.00 0.00 O ATOM 790 ND2 ASN A 173 2.562 8.479 -27.625 1.00 0.00 N ATOM 0 H ASN A 173 2.723 8.643 -24.738 1.00 0.00 H new ATOM 0 HA ASN A 173 4.955 6.955 -25.006 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.267 9.644 -26.259 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.589 8.627 -26.795 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.882 8.007 -28.221 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.410 9.448 -27.345 1.00 0.00 H new ATOM 797 N ASN A 174 5.576 9.939 -23.726 1.00 0.00 N ATOM 798 CA ASN A 174 6.562 10.711 -22.977 1.00 0.00 C ATOM 799 C ASN A 174 6.835 10.072 -21.619 1.00 0.00 C ATOM 800 O ASN A 174 7.931 10.195 -21.072 1.00 0.00 O ATOM 801 CB ASN A 174 6.077 12.150 -22.789 1.00 0.00 C ATOM 802 CG ASN A 174 7.162 13.168 -23.084 1.00 0.00 C ATOM 803 OD1 ASN A 174 8.019 12.948 -23.940 1.00 0.00 O ATOM 804 ND2 ASN A 174 7.128 14.290 -22.375 1.00 0.00 N ATOM 0 H ASN A 174 4.692 10.423 -23.883 1.00 0.00 H new ATOM 0 HA ASN A 174 7.491 10.720 -23.547 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.224 12.332 -23.443 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.727 12.282 -21.765 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.831 15.013 -22.530 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.399 14.429 -21.676 1.00 0.00 H new ATOM 811 N PHE A 175 5.831 9.389 -21.080 1.00 0.00 N ATOM 812 CA PHE A 175 5.962 8.731 -19.785 1.00 0.00 C ATOM 813 C PHE A 175 7.090 7.703 -19.809 1.00 0.00 C ATOM 814 O PHE A 175 7.786 7.504 -18.813 1.00 0.00 O ATOM 815 CB PHE A 175 4.646 8.052 -19.398 1.00 0.00 C ATOM 816 CG PHE A 175 4.230 8.316 -17.979 1.00 0.00 C ATOM 817 CD1 PHE A 175 4.947 7.780 -16.922 1.00 0.00 C ATOM 818 CD2 PHE A 175 3.122 9.100 -17.703 1.00 0.00 C ATOM 819 CE1 PHE A 175 4.567 8.021 -15.615 1.00 0.00 C ATOM 820 CE2 PHE A 175 2.737 9.345 -16.398 1.00 0.00 C ATOM 821 CZ PHE A 175 3.460 8.804 -15.353 1.00 0.00 C ATOM 0 H PHE A 175 4.918 9.277 -21.520 1.00 0.00 H new ATOM 0 HA PHE A 175 6.202 9.491 -19.042 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.858 8.395 -20.069 1.00 0.00 H new ATOM 0 HB3 PHE A 175 4.744 6.976 -19.545 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.813 7.167 -17.121 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.552 9.525 -18.516 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.135 7.598 -14.800 1.00 0.00 H new ATOM 0 HE2 PHE A 175 1.872 9.959 -16.196 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.160 8.993 -14.333 1.00 0.00 H new ATOM 831 N VAL A 176 7.264 7.051 -20.955 1.00 0.00 N ATOM 832 CA VAL A 176 8.306 6.044 -21.110 1.00 0.00 C ATOM 833 C VAL A 176 9.681 6.623 -20.796 1.00 0.00 C ATOM 834 O VAL A 176 10.473 6.014 -20.076 1.00 0.00 O ATOM 835 CB VAL A 176 8.319 5.465 -22.538 1.00 0.00 C ATOM 836 CG1 VAL A 176 9.388 4.391 -22.669 1.00 0.00 C ATOM 837 CG2 VAL A 176 6.948 4.912 -22.900 1.00 0.00 C ATOM 0 H VAL A 176 6.697 7.203 -21.789 1.00 0.00 H new ATOM 0 HA VAL A 176 8.081 5.245 -20.404 1.00 0.00 H new ATOM 0 HB VAL A 176 8.558 6.268 -23.236 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.382 3.994 -23.684 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.366 4.822 -22.454 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.183 3.586 -21.963 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.975 4.507 -23.912 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.678 4.122 -22.200 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.208 5.711 -22.848 1.00 0.00 H new ATOM 847 N HIS A 177 9.959 7.803 -21.342 1.00 0.00 N ATOM 848 CA HIS A 177 11.239 8.466 -21.119 1.00 0.00 C ATOM 849 C HIS A 177 11.478 8.699 -19.630 1.00 0.00 C ATOM 850 O HIS A 177 12.596 8.548 -19.140 1.00 0.00 O ATOM 851 CB HIS A 177 11.285 9.797 -21.869 1.00 0.00 C ATOM 852 CG HIS A 177 11.405 9.644 -23.354 1.00 0.00 C ATOM 853 ND1 HIS A 177 12.588 9.830 -24.037 1.00 0.00 N ATOM 854 CD2 HIS A 177 10.481 9.317 -24.288 1.00 0.00 C ATOM 855 CE1 HIS A 177 12.387 9.628 -25.327 1.00 0.00 C ATOM 856 NE2 HIS A 177 11.116 9.314 -25.506 1.00 0.00 N ATOM 0 H HIS A 177 9.315 8.319 -21.942 1.00 0.00 H new ATOM 0 HA HIS A 177 12.028 7.816 -21.498 1.00 0.00 H new ATOM 0 HB2 HIS A 177 10.382 10.364 -21.642 1.00 0.00 H new ATOM 0 HB3 HIS A 177 12.129 10.382 -21.503 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.439 9.099 -24.109 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.134 9.706 -26.103 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.678 9.104 -26.403 1.00 0.00 H new ATOM 864 N ASN A 178 10.419 9.069 -18.916 1.00 0.00 N ATOM 865 CA ASN A 178 10.515 9.324 -17.484 1.00 0.00 C ATOM 866 C ASN A 178 11.023 8.090 -16.744 1.00 0.00 C ATOM 867 O ASN A 178 11.856 8.192 -15.843 1.00 0.00 O ATOM 868 CB ASN A 178 9.152 9.741 -16.927 1.00 0.00 C ATOM 869 CG ASN A 178 9.272 10.538 -15.642 1.00 0.00 C ATOM 870 OD1 ASN A 178 10.127 11.415 -15.520 1.00 0.00 O ATOM 871 ND2 ASN A 178 8.412 10.235 -14.676 1.00 0.00 N ATOM 0 H ASN A 178 9.485 9.199 -19.306 1.00 0.00 H new ATOM 0 HA ASN A 178 11.227 10.135 -17.332 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.624 10.336 -17.672 1.00 0.00 H new ATOM 0 HB3 ASN A 178 8.549 8.851 -16.745 1.00 0.00 H new ATOM 0 HD21 ASN A 178 8.444 10.737 -13.789 1.00 0.00 H new ATOM 0 HD22 ASN A 178 7.720 9.500 -14.821 1.00 0.00 H new ATOM 878 N CYS A 179 10.516 6.925 -17.131 1.00 0.00 N ATOM 879 CA CYS A 179 10.917 5.670 -16.505 1.00 0.00 C ATOM 880 C CYS A 179 12.421 5.449 -16.646 1.00 0.00 C ATOM 881 O CYS A 179 13.043 4.790 -15.813 1.00 0.00 O ATOM 882 CB CYS A 179 10.157 4.499 -17.130 1.00 0.00 C ATOM 883 SG CYS A 179 10.482 2.892 -16.334 1.00 0.00 S ATOM 0 H CYS A 179 9.826 6.823 -17.875 1.00 0.00 H new ATOM 0 HA CYS A 179 10.674 5.727 -15.444 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.088 4.707 -17.082 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.421 4.430 -18.185 1.00 0.00 H new ATOM 0 HG CYS A 179 11.633 2.932 -15.730 1.00 0.00 H new ATOM 888 N VAL A 180 12.998 6.004 -17.707 1.00 0.00 N ATOM 889 CA VAL A 180 14.428 5.869 -17.957 1.00 0.00 C ATOM 890 C VAL A 180 15.242 6.637 -16.922 1.00 0.00 C ATOM 891 O VAL A 180 16.279 6.165 -16.459 1.00 0.00 O ATOM 892 CB VAL A 180 14.802 6.373 -19.364 1.00 0.00 C ATOM 893 CG1 VAL A 180 16.276 6.126 -19.646 1.00 0.00 C ATOM 894 CG2 VAL A 180 13.930 5.706 -20.417 1.00 0.00 C ATOM 0 H VAL A 180 12.497 6.551 -18.407 1.00 0.00 H new ATOM 0 HA VAL A 180 14.663 4.807 -17.885 1.00 0.00 H new ATOM 0 HB VAL A 180 14.625 7.448 -19.405 1.00 0.00 H new ATOM 0 HG11 VAL A 180 16.521 6.489 -20.644 1.00 0.00 H new ATOM 0 HG12 VAL A 180 16.881 6.654 -18.909 1.00 0.00 H new ATOM 0 HG13 VAL A 180 16.484 5.058 -19.587 1.00 0.00 H new ATOM 0 HG21 VAL A 180 14.207 6.073 -21.405 1.00 0.00 H new ATOM 0 HG22 VAL A 180 14.074 4.626 -20.378 1.00 0.00 H new ATOM 0 HG23 VAL A 180 12.883 5.940 -20.224 1.00 0.00 H new ATOM 904 N ASN A 181 14.764 7.824 -16.562 1.00 0.00 N ATOM 905 CA ASN A 181 15.447 8.658 -15.580 1.00 0.00 C ATOM 906 C ASN A 181 15.386 8.026 -14.193 1.00 0.00 C ATOM 907 O ASN A 181 16.343 8.105 -13.421 1.00 0.00 O ATOM 908 CB ASN A 181 14.824 10.055 -15.544 1.00 0.00 C ATOM 909 CG ASN A 181 15.851 11.140 -15.290 1.00 0.00 C ATOM 910 OD1 ASN A 181 16.662 11.039 -14.369 1.00 0.00 O ATOM 911 ND2 ASN A 181 15.821 12.186 -16.108 1.00 0.00 N ATOM 0 H ASN A 181 13.906 8.230 -16.936 1.00 0.00 H new ATOM 0 HA ASN A 181 16.493 8.742 -15.876 1.00 0.00 H new ATOM 0 HB2 ASN A 181 14.321 10.250 -16.491 1.00 0.00 H new ATOM 0 HB3 ASN A 181 14.062 10.090 -14.765 1.00 0.00 H new ATOM 0 HD21 ASN A 181 16.488 12.948 -15.986 1.00 0.00 H new ATOM 0 HD22 ASN A 181 15.131 12.227 -16.858 1.00 0.00 H new ATOM 918 N ILE A 182 14.257 7.398 -13.884 1.00 0.00 N ATOM 919 CA ILE A 182 14.072 6.751 -12.590 1.00 0.00 C ATOM 920 C ILE A 182 15.122 5.669 -12.362 1.00 0.00 C ATOM 921 O ILE A 182 15.748 5.608 -11.304 1.00 0.00 O ATOM 922 CB ILE A 182 12.671 6.125 -12.469 1.00 0.00 C ATOM 923 CG1 ILE A 182 11.592 7.192 -12.668 1.00 0.00 C ATOM 924 CG2 ILE A 182 12.509 5.447 -11.117 1.00 0.00 C ATOM 925 CD1 ILE A 182 10.192 6.627 -12.760 1.00 0.00 C ATOM 0 H ILE A 182 13.456 7.323 -14.511 1.00 0.00 H new ATOM 0 HA ILE A 182 14.181 7.526 -11.831 1.00 0.00 H new ATOM 0 HB ILE A 182 12.558 5.371 -13.248 1.00 0.00 H new ATOM 0 HG12 ILE A 182 11.636 7.900 -11.840 1.00 0.00 H new ATOM 0 HG13 ILE A 182 11.810 7.752 -13.578 1.00 0.00 H new ATOM 0 HG21 ILE A 182 11.513 5.009 -11.047 1.00 0.00 H new ATOM 0 HG22 ILE A 182 13.259 4.663 -11.011 1.00 0.00 H new ATOM 0 HG23 ILE A 182 12.639 6.183 -10.323 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.480 7.440 -12.901 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.131 5.941 -13.605 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.955 6.092 -11.841 1.00 0.00 H new ATOM 937 N THR A 183 15.311 4.816 -13.364 1.00 0.00 N ATOM 938 CA THR A 183 16.286 3.735 -13.274 1.00 0.00 C ATOM 939 C THR A 183 17.681 4.276 -12.986 1.00 0.00 C ATOM 940 O THR A 183 18.344 3.840 -12.044 1.00 0.00 O ATOM 941 CB THR A 183 16.327 2.906 -14.571 1.00 0.00 C ATOM 942 OG1 THR A 183 14.998 2.705 -15.066 1.00 0.00 O ATOM 943 CG2 THR A 183 16.994 1.560 -14.332 1.00 0.00 C ATOM 0 H THR A 183 14.802 4.853 -14.247 1.00 0.00 H new ATOM 0 HA THR A 183 15.971 3.093 -12.451 1.00 0.00 H new ATOM 0 HB THR A 183 16.910 3.456 -15.310 1.00 0.00 H new ATOM 0 HG1 THR A 183 14.571 1.976 -14.569 1.00 0.00 H new ATOM 0 HG21 THR A 183 17.011 0.992 -15.262 1.00 0.00 H new ATOM 0 HG22 THR A 183 18.015 1.717 -13.983 1.00 0.00 H new ATOM 0 HG23 THR A 183 16.434 1.005 -13.579 1.00 0.00 H new ATOM 951 N ILE A 184 18.122 5.229 -13.801 1.00 0.00 N ATOM 952 CA ILE A 184 19.438 5.830 -13.631 1.00 0.00 C ATOM 953 C ILE A 184 19.551 6.536 -12.285 1.00 0.00 C ATOM 954 O ILE A 184 20.613 6.544 -11.662 1.00 0.00 O ATOM 955 CB ILE A 184 19.745 6.839 -14.754 1.00 0.00 C ATOM 956 CG1 ILE A 184 19.608 6.169 -16.123 1.00 0.00 C ATOM 957 CG2 ILE A 184 21.142 7.417 -14.579 1.00 0.00 C ATOM 958 CD1 ILE A 184 20.571 5.022 -16.334 1.00 0.00 C ATOM 0 H ILE A 184 17.586 5.601 -14.585 1.00 0.00 H new ATOM 0 HA ILE A 184 20.163 5.018 -13.674 1.00 0.00 H new ATOM 0 HB ILE A 184 19.025 7.655 -14.696 1.00 0.00 H new ATOM 0 HG12 ILE A 184 18.588 5.802 -16.238 1.00 0.00 H new ATOM 0 HG13 ILE A 184 19.768 6.915 -16.901 1.00 0.00 H new ATOM 0 HG21 ILE A 184 21.344 8.128 -15.380 1.00 0.00 H new ATOM 0 HG22 ILE A 184 21.208 7.925 -13.617 1.00 0.00 H new ATOM 0 HG23 ILE A 184 21.876 6.612 -14.615 1.00 0.00 H new ATOM 0 HD11 ILE A 184 20.417 4.595 -17.325 1.00 0.00 H new ATOM 0 HD12 ILE A 184 21.595 5.387 -16.251 1.00 0.00 H new ATOM 0 HD13 ILE A 184 20.396 4.256 -15.578 1.00 0.00 H new ATOM 970 N LYS A 185 18.448 7.128 -11.839 1.00 0.00 N ATOM 971 CA LYS A 185 18.420 7.834 -10.563 1.00 0.00 C ATOM 972 C LYS A 185 18.915 6.937 -9.433 1.00 0.00 C ATOM 973 O LYS A 185 19.909 7.243 -8.776 1.00 0.00 O ATOM 974 CB LYS A 185 17.002 8.322 -10.258 1.00 0.00 C ATOM 975 CG LYS A 185 16.958 9.508 -9.310 1.00 0.00 C ATOM 976 CD LYS A 185 16.215 9.170 -8.029 1.00 0.00 C ATOM 977 CE LYS A 185 14.735 9.501 -8.139 1.00 0.00 C ATOM 978 NZ LYS A 185 14.224 10.176 -6.913 1.00 0.00 N ATOM 0 H LYS A 185 17.561 7.133 -12.343 1.00 0.00 H new ATOM 0 HA LYS A 185 19.086 8.694 -10.638 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.512 8.596 -11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.429 7.501 -9.827 1.00 0.00 H new ATOM 0 HG2 LYS A 185 17.974 9.821 -9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.472 10.351 -9.802 1.00 0.00 H new ATOM 0 HD2 LYS A 185 16.336 8.110 -7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.652 9.723 -7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 185 14.570 10.145 -9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.170 8.585 -8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.212 10.385 -7.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 14.358 9.552 -6.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 14.745 11.063 -6.762 1.00 0.00 H new ATOM 992 N GLN A 186 18.215 5.829 -9.214 1.00 0.00 N ATOM 993 CA GLN A 186 18.585 4.887 -8.164 1.00 0.00 C ATOM 994 C GLN A 186 19.948 4.265 -8.446 1.00 0.00 C ATOM 995 O GLN A 186 20.653 3.847 -7.527 1.00 0.00 O ATOM 996 CB GLN A 186 17.526 3.790 -8.038 1.00 0.00 C ATOM 997 CG GLN A 186 16.463 4.087 -6.993 1.00 0.00 C ATOM 998 CD GLN A 186 15.148 4.526 -7.607 1.00 0.00 C ATOM 999 OE1 GLN A 186 14.463 3.741 -8.263 1.00 0.00 O ATOM 1000 NE2 GLN A 186 14.788 5.787 -7.398 1.00 0.00 N ATOM 0 H GLN A 186 17.389 5.561 -9.749 1.00 0.00 H new ATOM 0 HA GLN A 186 18.644 5.435 -7.223 1.00 0.00 H new ATOM 0 HB2 GLN A 186 17.043 3.650 -9.005 1.00 0.00 H new ATOM 0 HB3 GLN A 186 18.017 2.850 -7.787 1.00 0.00 H new ATOM 0 HG2 GLN A 186 16.297 3.197 -6.386 1.00 0.00 H new ATOM 0 HG3 GLN A 186 16.825 4.867 -6.323 1.00 0.00 H new ATOM 0 HE21 GLN A 186 15.386 6.404 -6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 186 13.913 6.139 -7.787 1.00 0.00 H new ATOM 1009 N HIS A 187 20.314 4.207 -9.722 1.00 0.00 N ATOM 1010 CA HIS A 187 21.595 3.636 -10.125 1.00 0.00 C ATOM 1011 C HIS A 187 22.754 4.482 -9.608 1.00 0.00 C ATOM 1012 O HIS A 187 23.762 3.953 -9.137 1.00 0.00 O ATOM 1013 CB HIS A 187 21.670 3.523 -11.648 1.00 0.00 C ATOM 1014 CG HIS A 187 22.300 2.250 -12.124 1.00 0.00 C ATOM 1015 ND1 HIS A 187 23.306 2.215 -13.066 1.00 0.00 N ATOM 1016 CD2 HIS A 187 22.062 0.963 -11.781 1.00 0.00 C ATOM 1017 CE1 HIS A 187 23.659 0.961 -13.283 1.00 0.00 C ATOM 1018 NE2 HIS A 187 22.919 0.181 -12.516 1.00 0.00 N ATOM 0 H HIS A 187 19.742 4.548 -10.495 1.00 0.00 H new ATOM 0 HA HIS A 187 21.674 2.640 -9.690 1.00 0.00 H new ATOM 0 HB2 HIS A 187 20.663 3.597 -12.060 1.00 0.00 H new ATOM 0 HB3 HIS A 187 22.237 4.368 -12.039 1.00 0.00 H new ATOM 0 HD2 HIS A 187 21.334 0.615 -11.063 1.00 0.00 H new ATOM 0 HE1 HIS A 187 24.423 0.630 -13.971 1.00 0.00 H new ATOM 0 HE2 HIS A 187 22.975 -0.837 -12.476 1.00 0.00 H new ATOM 1026 N THR A 188 22.606 5.800 -9.700 1.00 0.00 N ATOM 1027 CA THR A 188 23.640 6.720 -9.244 1.00 0.00 C ATOM 1028 C THR A 188 23.961 6.499 -7.770 1.00 0.00 C ATOM 1029 O THR A 188 25.078 6.759 -7.322 1.00 0.00 O ATOM 1030 CB THR A 188 23.220 8.187 -9.452 1.00 0.00 C ATOM 1031 OG1 THR A 188 21.932 8.244 -10.074 1.00 0.00 O ATOM 1032 CG2 THR A 188 24.236 8.925 -10.309 1.00 0.00 C ATOM 0 H THR A 188 21.779 6.254 -10.087 1.00 0.00 H new ATOM 0 HA THR A 188 24.529 6.517 -9.841 1.00 0.00 H new ATOM 0 HB THR A 188 23.173 8.670 -8.476 1.00 0.00 H new ATOM 0 HG1 THR A 188 21.236 8.093 -9.400 1.00 0.00 H new ATOM 0 HG21 THR A 188 23.917 9.959 -10.442 1.00 0.00 H new ATOM 0 HG22 THR A 188 25.209 8.905 -9.818 1.00 0.00 H new ATOM 0 HG23 THR A 188 24.311 8.441 -11.283 1.00 0.00 H new ATOM 1040 N VAL A 189 22.976 6.016 -7.020 1.00 0.00 N ATOM 1041 CA VAL A 189 23.154 5.759 -5.596 1.00 0.00 C ATOM 1042 C VAL A 189 24.050 4.547 -5.365 1.00 0.00 C ATOM 1043 O VAL A 189 24.946 4.576 -4.521 1.00 0.00 O ATOM 1044 CB VAL A 189 21.803 5.525 -4.895 1.00 0.00 C ATOM 1045 CG1 VAL A 189 21.994 5.415 -3.390 1.00 0.00 C ATOM 1046 CG2 VAL A 189 20.826 6.640 -5.236 1.00 0.00 C ATOM 0 H VAL A 189 22.046 5.795 -7.375 1.00 0.00 H new ATOM 0 HA VAL A 189 23.627 6.644 -5.171 1.00 0.00 H new ATOM 0 HB VAL A 189 21.386 4.584 -5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 189 21.029 5.250 -2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 189 22.657 4.579 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 189 22.434 6.337 -3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 189 19.877 6.459 -4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 189 21.235 7.595 -4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 189 20.666 6.666 -6.314 1.00 0.00 H new ATOM 1056 N THR A 190 23.804 3.482 -6.122 1.00 0.00 N ATOM 1057 CA THR A 190 24.588 2.260 -6.000 1.00 0.00 C ATOM 1058 C THR A 190 26.056 2.514 -6.322 1.00 0.00 C ATOM 1059 O THR A 190 26.939 1.795 -5.853 1.00 0.00 O ATOM 1060 CB THR A 190 24.054 1.154 -6.930 1.00 0.00 C ATOM 1061 OG1 THR A 190 22.683 0.876 -6.623 1.00 0.00 O ATOM 1062 CG2 THR A 190 24.878 -0.116 -6.790 1.00 0.00 C ATOM 0 H THR A 190 23.067 3.442 -6.826 1.00 0.00 H new ATOM 0 HA THR A 190 24.498 1.929 -4.965 1.00 0.00 H new ATOM 0 HB THR A 190 24.132 1.506 -7.959 1.00 0.00 H new ATOM 0 HG1 THR A 190 22.350 0.173 -7.219 1.00 0.00 H new ATOM 0 HG21 THR A 190 24.482 -0.882 -7.456 1.00 0.00 H new ATOM 0 HG22 THR A 190 25.915 0.092 -7.053 1.00 0.00 H new ATOM 0 HG23 THR A 190 24.829 -0.470 -5.760 1.00 0.00 H new ATOM 1070 N THR A 191 26.312 3.542 -7.125 1.00 0.00 N ATOM 1071 CA THR A 191 27.673 3.890 -7.511 1.00 0.00 C ATOM 1072 C THR A 191 28.551 4.117 -6.285 1.00 0.00 C ATOM 1073 O THR A 191 29.770 3.955 -6.343 1.00 0.00 O ATOM 1074 CB THR A 191 27.702 5.155 -8.390 1.00 0.00 C ATOM 1075 OG1 THR A 191 26.583 5.156 -9.283 1.00 0.00 O ATOM 1076 CG2 THR A 191 28.995 5.230 -9.187 1.00 0.00 C ATOM 0 H THR A 191 25.594 4.148 -7.521 1.00 0.00 H new ATOM 0 HA THR A 191 28.064 3.049 -8.084 1.00 0.00 H new ATOM 0 HB THR A 191 27.646 6.026 -7.738 1.00 0.00 H new ATOM 0 HG1 THR A 191 26.691 5.874 -9.941 1.00 0.00 H new ATOM 0 HG21 THR A 191 28.993 6.131 -9.800 1.00 0.00 H new ATOM 0 HG22 THR A 191 29.843 5.259 -8.503 1.00 0.00 H new ATOM 0 HG23 THR A 191 29.077 4.354 -9.830 1.00 0.00 H new ATOM 1084 N THR A 192 27.923 4.492 -5.175 1.00 0.00 N ATOM 1085 CA THR A 192 28.647 4.741 -3.935 1.00 0.00 C ATOM 1086 C THR A 192 29.479 3.529 -3.531 1.00 0.00 C ATOM 1087 O THR A 192 30.485 3.658 -2.832 1.00 0.00 O ATOM 1088 CB THR A 192 27.686 5.096 -2.785 1.00 0.00 C ATOM 1089 OG1 THR A 192 26.811 6.156 -3.187 1.00 0.00 O ATOM 1090 CG2 THR A 192 28.459 5.514 -1.543 1.00 0.00 C ATOM 0 H THR A 192 26.914 4.630 -5.110 1.00 0.00 H new ATOM 0 HA THR A 192 29.309 5.587 -4.120 1.00 0.00 H new ATOM 0 HB THR A 192 27.098 4.210 -2.547 1.00 0.00 H new ATOM 0 HG1 THR A 192 26.059 5.785 -3.694 1.00 0.00 H new ATOM 0 HG21 THR A 192 27.759 5.760 -0.744 1.00 0.00 H new ATOM 0 HG22 THR A 192 29.102 4.695 -1.222 1.00 0.00 H new ATOM 0 HG23 THR A 192 29.070 6.387 -1.771 1.00 0.00 H new ATOM 1098 N THR A 193 29.054 2.351 -3.974 1.00 0.00 N ATOM 1099 CA THR A 193 29.759 1.115 -3.659 1.00 0.00 C ATOM 1100 C THR A 193 31.203 1.166 -4.145 1.00 0.00 C ATOM 1101 O THR A 193 32.088 0.541 -3.562 1.00 0.00 O ATOM 1102 CB THR A 193 29.061 -0.106 -4.286 1.00 0.00 C ATOM 1103 OG1 THR A 193 29.649 -1.315 -3.791 1.00 0.00 O ATOM 1104 CG2 THR A 193 29.167 -0.070 -5.803 1.00 0.00 C ATOM 0 H THR A 193 28.224 2.226 -4.553 1.00 0.00 H new ATOM 0 HA THR A 193 29.747 1.013 -2.574 1.00 0.00 H new ATOM 0 HB THR A 193 28.007 -0.075 -4.010 1.00 0.00 H new ATOM 0 HG1 THR A 193 29.198 -2.087 -4.193 1.00 0.00 H new ATOM 0 HG21 THR A 193 28.667 -0.942 -6.223 1.00 0.00 H new ATOM 0 HG22 THR A 193 28.693 0.837 -6.179 1.00 0.00 H new ATOM 0 HG23 THR A 193 30.217 -0.078 -6.095 1.00 0.00 H new ATOM 1112 N LYS A 194 31.435 1.917 -5.217 1.00 0.00 N ATOM 1113 CA LYS A 194 32.772 2.052 -5.782 1.00 0.00 C ATOM 1114 C LYS A 194 33.371 3.413 -5.441 1.00 0.00 C ATOM 1115 O LYS A 194 34.569 3.635 -5.612 1.00 0.00 O ATOM 1116 CB LYS A 194 32.728 1.869 -7.300 1.00 0.00 C ATOM 1117 CG LYS A 194 32.828 0.418 -7.741 1.00 0.00 C ATOM 1118 CD LYS A 194 34.214 0.090 -8.270 1.00 0.00 C ATOM 1119 CE LYS A 194 34.516 -1.396 -8.157 1.00 0.00 C ATOM 1120 NZ LYS A 194 35.193 -1.918 -9.377 1.00 0.00 N ATOM 0 H LYS A 194 30.714 2.442 -5.712 1.00 0.00 H new ATOM 0 HA LYS A 194 33.403 1.277 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 194 31.799 2.293 -7.682 1.00 0.00 H new ATOM 0 HB3 LYS A 194 33.545 2.434 -7.750 1.00 0.00 H new ATOM 0 HG2 LYS A 194 32.594 -0.236 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 194 32.086 0.220 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 194 34.289 0.399 -9.312 1.00 0.00 H new ATOM 0 HD3 LYS A 194 34.960 0.657 -7.714 1.00 0.00 H new ATOM 0 HE2 LYS A 194 35.148 -1.573 -7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 194 33.588 -1.944 -7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 35.382 -2.934 -9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 34.579 -1.772 -10.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 36.091 -1.413 -9.519 1.00 0.00 H new ATOM 1134 N GLY A 195 32.529 4.321 -4.956 1.00 0.00 N ATOM 1135 CA GLY A 195 32.995 5.648 -4.598 1.00 0.00 C ATOM 1136 C GLY A 195 33.553 6.407 -5.785 1.00 0.00 C ATOM 1137 O GLY A 195 34.342 7.337 -5.620 1.00 0.00 O ATOM 0 H GLY A 195 31.533 4.161 -4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.171 6.214 -4.164 1.00 0.00 H new ATOM 0 HA3 GLY A 195 33.764 5.565 -3.830 1.00 0.00 H new ATOM 1141 N GLU A 196 33.143 6.009 -6.986 1.00 0.00 N ATOM 1142 CA GLU A 196 33.610 6.657 -8.205 1.00 0.00 C ATOM 1143 C GLU A 196 32.441 7.243 -8.992 1.00 0.00 C ATOM 1144 O GLU A 196 31.281 7.077 -8.616 1.00 0.00 O ATOM 1145 CB GLU A 196 34.377 5.661 -9.077 1.00 0.00 C ATOM 1146 CG GLU A 196 35.803 5.417 -8.612 1.00 0.00 C ATOM 1147 CD GLU A 196 36.754 5.150 -9.763 1.00 0.00 C ATOM 1148 OE1 GLU A 196 36.304 4.601 -10.790 1.00 0.00 O ATOM 1149 OE2 GLU A 196 37.949 5.490 -9.635 1.00 0.00 O ATOM 0 H GLU A 196 32.489 5.242 -7.140 1.00 0.00 H new ATOM 0 HA GLU A 196 34.278 7.470 -7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 196 33.840 4.712 -9.088 1.00 0.00 H new ATOM 0 HB3 GLU A 196 34.396 6.029 -10.103 1.00 0.00 H new ATOM 0 HG2 GLU A 196 36.152 6.284 -8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 196 35.818 4.568 -7.929 1.00 0.00 H new ATOM 1156 N ASN A 197 32.756 7.930 -10.085 1.00 0.00 N ATOM 1157 CA ASN A 197 31.732 8.542 -10.925 1.00 0.00 C ATOM 1158 C ASN A 197 31.739 7.932 -12.323 1.00 0.00 C ATOM 1159 O ASN A 197 32.616 7.135 -12.660 1.00 0.00 O ATOM 1160 CB ASN A 197 31.953 10.053 -11.014 1.00 0.00 C ATOM 1161 CG ASN A 197 31.878 10.730 -9.659 1.00 0.00 C ATOM 1162 OD1 ASN A 197 32.894 11.151 -9.106 1.00 0.00 O ATOM 1163 ND2 ASN A 197 30.671 10.837 -9.118 1.00 0.00 N ATOM 0 H ASN A 197 33.712 8.077 -10.410 1.00 0.00 H new ATOM 0 HA ASN A 197 30.761 8.350 -10.470 1.00 0.00 H new ATOM 0 HB2 ASN A 197 32.927 10.249 -11.461 1.00 0.00 H new ATOM 0 HB3 ASN A 197 31.205 10.488 -11.676 1.00 0.00 H new ATOM 0 HD21 ASN A 197 30.558 11.283 -8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 197 29.856 10.474 -9.613 1.00 0.00 H new ATOM 1170 N PHE A 198 30.757 8.312 -13.133 1.00 0.00 N ATOM 1171 CA PHE A 198 30.649 7.803 -14.496 1.00 0.00 C ATOM 1172 C PHE A 198 30.995 8.888 -15.511 1.00 0.00 C ATOM 1173 O PHE A 198 30.847 10.080 -15.239 1.00 0.00 O ATOM 1174 CB PHE A 198 29.236 7.277 -14.756 1.00 0.00 C ATOM 1175 CG PHE A 198 29.079 5.812 -14.465 1.00 0.00 C ATOM 1176 CD1 PHE A 198 29.451 5.292 -13.236 1.00 0.00 C ATOM 1177 CD2 PHE A 198 28.559 4.954 -15.421 1.00 0.00 C ATOM 1178 CE1 PHE A 198 29.307 3.944 -12.964 1.00 0.00 C ATOM 1179 CE2 PHE A 198 28.412 3.606 -15.155 1.00 0.00 C ATOM 1180 CZ PHE A 198 28.788 3.100 -13.926 1.00 0.00 C ATOM 0 H PHE A 198 30.024 8.971 -12.870 1.00 0.00 H new ATOM 0 HA PHE A 198 31.360 6.985 -14.609 1.00 0.00 H new ATOM 0 HB2 PHE A 198 28.530 7.838 -14.145 1.00 0.00 H new ATOM 0 HB3 PHE A 198 28.974 7.463 -15.798 1.00 0.00 H new ATOM 0 HD1 PHE A 198 29.859 5.948 -12.481 1.00 0.00 H new ATOM 0 HD2 PHE A 198 28.265 5.343 -16.385 1.00 0.00 H new ATOM 0 HE1 PHE A 198 29.600 3.552 -12.001 1.00 0.00 H new ATOM 0 HE2 PHE A 198 28.003 2.948 -15.908 1.00 0.00 H new ATOM 0 HZ PHE A 198 28.676 2.046 -13.718 1.00 0.00 H new ATOM 1190 N THR A 199 31.459 8.466 -16.684 1.00 0.00 N ATOM 1191 CA THR A 199 31.828 9.400 -17.740 1.00 0.00 C ATOM 1192 C THR A 199 30.629 9.738 -18.619 1.00 0.00 C ATOM 1193 O THR A 199 29.606 9.055 -18.578 1.00 0.00 O ATOM 1194 CB THR A 199 32.955 8.833 -18.623 1.00 0.00 C ATOM 1195 OG1 THR A 199 32.673 7.470 -18.962 1.00 0.00 O ATOM 1196 CG2 THR A 199 34.296 8.916 -17.910 1.00 0.00 C ATOM 0 H THR A 199 31.588 7.483 -16.926 1.00 0.00 H new ATOM 0 HA THR A 199 32.182 10.307 -17.250 1.00 0.00 H new ATOM 0 HB THR A 199 33.008 9.430 -19.533 1.00 0.00 H new ATOM 0 HG1 THR A 199 33.393 7.117 -19.525 1.00 0.00 H new ATOM 0 HG21 THR A 199 35.076 8.510 -18.554 1.00 0.00 H new ATOM 0 HG22 THR A 199 34.522 9.957 -17.679 1.00 0.00 H new ATOM 0 HG23 THR A 199 34.253 8.341 -16.985 1.00 0.00 H new ATOM 1204 N GLU A 200 30.764 10.794 -19.415 1.00 0.00 N ATOM 1205 CA GLU A 200 29.690 11.221 -20.305 1.00 0.00 C ATOM 1206 C GLU A 200 29.361 10.132 -21.322 1.00 0.00 C ATOM 1207 O GLU A 200 28.233 10.039 -21.807 1.00 0.00 O ATOM 1208 CB GLU A 200 30.081 12.510 -21.031 1.00 0.00 C ATOM 1209 CG GLU A 200 31.327 12.371 -21.889 1.00 0.00 C ATOM 1210 CD GLU A 200 31.591 13.600 -22.737 1.00 0.00 C ATOM 1211 OE1 GLU A 200 31.009 14.663 -22.437 1.00 0.00 O ATOM 1212 OE2 GLU A 200 32.379 13.499 -23.700 1.00 0.00 O ATOM 0 H GLU A 200 31.605 11.369 -19.462 1.00 0.00 H new ATOM 0 HA GLU A 200 28.804 11.408 -19.699 1.00 0.00 H new ATOM 0 HB2 GLU A 200 29.250 12.829 -21.661 1.00 0.00 H new ATOM 0 HB3 GLU A 200 30.243 13.297 -20.295 1.00 0.00 H new ATOM 0 HG2 GLU A 200 32.188 12.186 -21.246 1.00 0.00 H new ATOM 0 HG3 GLU A 200 31.221 11.502 -22.538 1.00 0.00 H new ATOM 1219 N THR A 201 30.354 9.308 -21.641 1.00 0.00 N ATOM 1220 CA THR A 201 30.172 8.226 -22.600 1.00 0.00 C ATOM 1221 C THR A 201 29.477 7.031 -21.957 1.00 0.00 C ATOM 1222 O THR A 201 28.596 6.416 -22.558 1.00 0.00 O ATOM 1223 CB THR A 201 31.518 7.766 -23.190 1.00 0.00 C ATOM 1224 OG1 THR A 201 32.183 8.871 -23.813 1.00 0.00 O ATOM 1225 CG2 THR A 201 31.311 6.653 -24.207 1.00 0.00 C ATOM 0 H THR A 201 31.293 9.370 -21.249 1.00 0.00 H new ATOM 0 HA THR A 201 29.547 8.618 -23.402 1.00 0.00 H new ATOM 0 HB THR A 201 32.134 7.383 -22.377 1.00 0.00 H new ATOM 0 HG1 THR A 201 33.039 8.571 -24.184 1.00 0.00 H new ATOM 0 HG21 THR A 201 32.276 6.344 -24.610 1.00 0.00 H new ATOM 0 HG22 THR A 201 30.831 5.802 -23.723 1.00 0.00 H new ATOM 0 HG23 THR A 201 30.678 7.014 -25.017 1.00 0.00 H new ATOM 1233 N ASP A 202 29.878 6.709 -20.732 1.00 0.00 N ATOM 1234 CA ASP A 202 29.292 5.588 -20.006 1.00 0.00 C ATOM 1235 C ASP A 202 27.828 5.860 -19.675 1.00 0.00 C ATOM 1236 O ASP A 202 26.968 4.999 -19.860 1.00 0.00 O ATOM 1237 CB ASP A 202 30.077 5.319 -18.721 1.00 0.00 C ATOM 1238 CG ASP A 202 31.273 4.416 -18.951 1.00 0.00 C ATOM 1239 OD1 ASP A 202 31.087 3.320 -19.520 1.00 0.00 O ATOM 1240 OD2 ASP A 202 32.394 4.804 -18.561 1.00 0.00 O ATOM 0 H ASP A 202 30.606 7.208 -20.221 1.00 0.00 H new ATOM 0 HA ASP A 202 29.343 4.707 -20.645 1.00 0.00 H new ATOM 0 HB2 ASP A 202 30.416 6.266 -18.301 1.00 0.00 H new ATOM 0 HB3 ASP A 202 29.417 4.862 -17.984 1.00 0.00 H new ATOM 1245 N VAL A 203 27.552 7.064 -19.183 1.00 0.00 N ATOM 1246 CA VAL A 203 26.192 7.450 -18.826 1.00 0.00 C ATOM 1247 C VAL A 203 25.271 7.403 -20.040 1.00 0.00 C ATOM 1248 O VAL A 203 24.096 7.052 -19.928 1.00 0.00 O ATOM 1249 CB VAL A 203 26.152 8.866 -18.219 1.00 0.00 C ATOM 1250 CG1 VAL A 203 26.714 9.883 -19.200 1.00 0.00 C ATOM 1251 CG2 VAL A 203 24.732 9.231 -17.815 1.00 0.00 C ATOM 0 H VAL A 203 28.252 7.788 -19.023 1.00 0.00 H new ATOM 0 HA VAL A 203 25.844 6.734 -18.082 1.00 0.00 H new ATOM 0 HB VAL A 203 26.775 8.878 -17.324 1.00 0.00 H new ATOM 0 HG11 VAL A 203 26.678 10.877 -18.754 1.00 0.00 H new ATOM 0 HG12 VAL A 203 27.747 9.629 -19.436 1.00 0.00 H new ATOM 0 HG13 VAL A 203 26.120 9.873 -20.114 1.00 0.00 H new ATOM 0 HG21 VAL A 203 24.722 10.234 -17.388 1.00 0.00 H new ATOM 0 HG22 VAL A 203 24.086 9.203 -18.692 1.00 0.00 H new ATOM 0 HG23 VAL A 203 24.370 8.518 -17.075 1.00 0.00 H new ATOM 1261 N LYS A 204 25.812 7.759 -21.200 1.00 0.00 N ATOM 1262 CA LYS A 204 25.040 7.756 -22.437 1.00 0.00 C ATOM 1263 C LYS A 204 24.701 6.331 -22.864 1.00 0.00 C ATOM 1264 O LYS A 204 23.544 6.014 -23.138 1.00 0.00 O ATOM 1265 CB LYS A 204 25.819 8.462 -23.550 1.00 0.00 C ATOM 1266 CG LYS A 204 25.240 9.812 -23.935 1.00 0.00 C ATOM 1267 CD LYS A 204 24.856 9.855 -25.405 1.00 0.00 C ATOM 1268 CE LYS A 204 26.033 10.267 -26.276 1.00 0.00 C ATOM 1269 NZ LYS A 204 25.698 10.204 -27.726 1.00 0.00 N ATOM 0 H LYS A 204 26.782 8.053 -21.309 1.00 0.00 H new ATOM 0 HA LYS A 204 24.109 8.293 -22.256 1.00 0.00 H new ATOM 0 HB2 LYS A 204 26.852 8.597 -23.230 1.00 0.00 H new ATOM 0 HB3 LYS A 204 25.840 7.820 -24.431 1.00 0.00 H new ATOM 0 HG2 LYS A 204 24.363 10.021 -23.323 1.00 0.00 H new ATOM 0 HG3 LYS A 204 25.969 10.595 -23.725 1.00 0.00 H new ATOM 0 HD2 LYS A 204 24.496 8.875 -25.717 1.00 0.00 H new ATOM 0 HD3 LYS A 204 24.034 10.556 -25.547 1.00 0.00 H new ATOM 0 HE2 LYS A 204 26.339 11.281 -26.018 1.00 0.00 H new ATOM 0 HE3 LYS A 204 26.882 9.616 -26.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 26.525 10.492 -28.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 25.430 9.231 -27.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 24.904 10.845 -27.927 1.00 0.00 H new ATOM 1283 N MET A 205 25.718 5.477 -22.917 1.00 0.00 N ATOM 1284 CA MET A 205 25.527 4.085 -23.308 1.00 0.00 C ATOM 1285 C MET A 205 24.538 3.390 -22.377 1.00 0.00 C ATOM 1286 O MET A 205 23.791 2.507 -22.798 1.00 0.00 O ATOM 1287 CB MET A 205 26.864 3.341 -23.297 1.00 0.00 C ATOM 1288 CG MET A 205 27.490 3.198 -24.675 1.00 0.00 C ATOM 1289 SD MET A 205 27.971 1.500 -25.045 1.00 0.00 S ATOM 1290 CE MET A 205 29.513 1.381 -24.142 1.00 0.00 C ATOM 0 H MET A 205 26.682 5.724 -22.694 1.00 0.00 H new ATOM 0 HA MET A 205 25.120 4.071 -24.319 1.00 0.00 H new ATOM 0 HB2 MET A 205 27.559 3.869 -22.644 1.00 0.00 H new ATOM 0 HB3 MET A 205 26.715 2.349 -22.869 1.00 0.00 H new ATOM 0 HG2 MET A 205 26.783 3.544 -25.429 1.00 0.00 H new ATOM 0 HG3 MET A 205 28.367 3.843 -24.741 1.00 0.00 H new ATOM 0 HE1 MET A 205 30.329 1.188 -24.839 1.00 0.00 H new ATOM 0 HE2 MET A 205 29.699 2.317 -23.615 1.00 0.00 H new ATOM 0 HE3 MET A 205 29.451 0.565 -23.421 1.00 0.00 H new ATOM 1300 N MET A 206 24.539 3.795 -21.111 1.00 0.00 N ATOM 1301 CA MET A 206 23.641 3.211 -20.122 1.00 0.00 C ATOM 1302 C MET A 206 22.183 3.463 -20.494 1.00 0.00 C ATOM 1303 O MET A 206 21.374 2.537 -20.530 1.00 0.00 O ATOM 1304 CB MET A 206 23.932 3.787 -18.734 1.00 0.00 C ATOM 1305 CG MET A 206 25.016 3.035 -17.979 1.00 0.00 C ATOM 1306 SD MET A 206 24.852 3.190 -16.190 1.00 0.00 S ATOM 1307 CE MET A 206 24.924 4.970 -15.997 1.00 0.00 C ATOM 0 H MET A 206 25.151 4.525 -20.746 1.00 0.00 H new ATOM 0 HA MET A 206 23.812 2.135 -20.104 1.00 0.00 H new ATOM 0 HB2 MET A 206 24.230 4.830 -18.838 1.00 0.00 H new ATOM 0 HB3 MET A 206 23.015 3.775 -18.145 1.00 0.00 H new ATOM 0 HG2 MET A 206 24.980 1.981 -18.253 1.00 0.00 H new ATOM 0 HG3 MET A 206 25.993 3.410 -18.284 1.00 0.00 H new ATOM 0 HE1 MET A 206 24.818 5.226 -14.943 1.00 0.00 H new ATOM 0 HE2 MET A 206 25.882 5.337 -16.365 1.00 0.00 H new ATOM 0 HE3 MET A 206 24.116 5.431 -16.566 1.00 0.00 H new ATOM 1317 N GLU A 207 21.857 4.721 -20.771 1.00 0.00 N ATOM 1318 CA GLU A 207 20.497 5.094 -21.140 1.00 0.00 C ATOM 1319 C GLU A 207 20.033 4.313 -22.367 1.00 0.00 C ATOM 1320 O GLU A 207 18.834 4.135 -22.585 1.00 0.00 O ATOM 1321 CB GLU A 207 20.413 6.596 -21.417 1.00 0.00 C ATOM 1322 CG GLU A 207 20.816 7.457 -20.231 1.00 0.00 C ATOM 1323 CD GLU A 207 19.868 8.618 -20.004 1.00 0.00 C ATOM 1324 OE1 GLU A 207 18.640 8.393 -20.017 1.00 0.00 O ATOM 1325 OE2 GLU A 207 20.355 9.752 -19.812 1.00 0.00 O ATOM 0 H GLU A 207 22.516 5.499 -20.747 1.00 0.00 H new ATOM 0 HA GLU A 207 19.841 4.849 -20.304 1.00 0.00 H new ATOM 0 HB2 GLU A 207 21.054 6.837 -22.265 1.00 0.00 H new ATOM 0 HB3 GLU A 207 19.393 6.847 -21.707 1.00 0.00 H new ATOM 0 HG2 GLU A 207 20.850 6.840 -19.333 1.00 0.00 H new ATOM 0 HG3 GLU A 207 21.823 7.841 -20.391 1.00 0.00 H new ATOM 1332 N ARG A 208 20.990 3.851 -23.164 1.00 0.00 N ATOM 1333 CA ARG A 208 20.681 3.091 -24.369 1.00 0.00 C ATOM 1334 C ARG A 208 19.906 1.822 -24.028 1.00 0.00 C ATOM 1335 O ARG A 208 18.835 1.568 -24.580 1.00 0.00 O ATOM 1336 CB ARG A 208 21.967 2.731 -25.115 1.00 0.00 C ATOM 1337 CG ARG A 208 21.901 3.003 -26.609 1.00 0.00 C ATOM 1338 CD ARG A 208 20.729 2.281 -27.255 1.00 0.00 C ATOM 1339 NE ARG A 208 21.149 1.461 -28.389 1.00 0.00 N ATOM 1340 CZ ARG A 208 20.322 1.046 -29.342 1.00 0.00 C ATOM 1341 NH1 ARG A 208 19.037 1.373 -29.298 1.00 0.00 N ATOM 1342 NH2 ARG A 208 20.779 0.303 -30.341 1.00 0.00 N ATOM 0 H ARG A 208 21.987 3.990 -22.997 1.00 0.00 H new ATOM 0 HA ARG A 208 20.059 3.714 -25.011 1.00 0.00 H new ATOM 0 HB2 ARG A 208 22.795 3.296 -24.688 1.00 0.00 H new ATOM 0 HB3 ARG A 208 22.186 1.675 -24.956 1.00 0.00 H new ATOM 0 HG2 ARG A 208 21.809 4.075 -26.781 1.00 0.00 H new ATOM 0 HG3 ARG A 208 22.831 2.683 -27.080 1.00 0.00 H new ATOM 0 HD2 ARG A 208 20.239 1.650 -26.514 1.00 0.00 H new ATOM 0 HD3 ARG A 208 19.993 3.012 -27.589 1.00 0.00 H new ATOM 0 HE ARG A 208 22.131 1.193 -28.452 1.00 0.00 H new ATOM 0 HH11 ARG A 208 18.682 1.944 -28.531 1.00 0.00 H new ATOM 0 HH12 ARG A 208 18.404 1.053 -30.031 1.00 0.00 H new ATOM 0 HH21 ARG A 208 21.766 0.050 -30.378 1.00 0.00 H new ATOM 0 HH22 ARG A 208 20.143 -0.015 -31.072 1.00 0.00 H new ATOM 1356 N VAL A 209 20.455 1.027 -23.114 1.00 0.00 N ATOM 1357 CA VAL A 209 19.816 -0.216 -22.698 1.00 0.00 C ATOM 1358 C VAL A 209 18.659 0.054 -21.743 1.00 0.00 C ATOM 1359 O VAL A 209 17.657 -0.661 -21.746 1.00 0.00 O ATOM 1360 CB VAL A 209 20.821 -1.163 -22.016 1.00 0.00 C ATOM 1361 CG1 VAL A 209 21.449 -0.492 -20.804 1.00 0.00 C ATOM 1362 CG2 VAL A 209 20.142 -2.466 -21.622 1.00 0.00 C ATOM 0 H VAL A 209 21.341 1.222 -22.648 1.00 0.00 H new ATOM 0 HA VAL A 209 19.434 -0.693 -23.600 1.00 0.00 H new ATOM 0 HB VAL A 209 21.615 -1.394 -22.726 1.00 0.00 H new ATOM 0 HG11 VAL A 209 22.156 -1.176 -20.335 1.00 0.00 H new ATOM 0 HG12 VAL A 209 21.972 0.411 -21.118 1.00 0.00 H new ATOM 0 HG13 VAL A 209 20.669 -0.230 -20.089 1.00 0.00 H new ATOM 0 HG21 VAL A 209 20.867 -3.123 -21.142 1.00 0.00 H new ATOM 0 HG22 VAL A 209 19.327 -2.257 -20.929 1.00 0.00 H new ATOM 0 HG23 VAL A 209 19.745 -2.953 -22.513 1.00 0.00 H new ATOM 1372 N VAL A 210 18.804 1.092 -20.925 1.00 0.00 N ATOM 1373 CA VAL A 210 17.771 1.458 -19.964 1.00 0.00 C ATOM 1374 C VAL A 210 16.459 1.789 -20.667 1.00 0.00 C ATOM 1375 O VAL A 210 15.378 1.539 -20.135 1.00 0.00 O ATOM 1376 CB VAL A 210 18.201 2.665 -19.109 1.00 0.00 C ATOM 1377 CG1 VAL A 210 17.088 3.068 -18.154 1.00 0.00 C ATOM 1378 CG2 VAL A 210 19.480 2.349 -18.348 1.00 0.00 C ATOM 0 H VAL A 210 19.627 1.694 -20.909 1.00 0.00 H new ATOM 0 HA VAL A 210 17.624 0.596 -19.314 1.00 0.00 H new ATOM 0 HB VAL A 210 18.398 3.507 -19.773 1.00 0.00 H new ATOM 0 HG11 VAL A 210 17.411 3.922 -17.559 1.00 0.00 H new ATOM 0 HG12 VAL A 210 16.199 3.338 -18.724 1.00 0.00 H new ATOM 0 HG13 VAL A 210 16.855 2.233 -17.493 1.00 0.00 H new ATOM 0 HG21 VAL A 210 19.770 3.212 -17.749 1.00 0.00 H new ATOM 0 HG22 VAL A 210 19.312 1.493 -17.694 1.00 0.00 H new ATOM 0 HG23 VAL A 210 20.276 2.115 -19.055 1.00 0.00 H new ATOM 1388 N GLU A 211 16.563 2.353 -21.867 1.00 0.00 N ATOM 1389 CA GLU A 211 15.384 2.719 -22.643 1.00 0.00 C ATOM 1390 C GLU A 211 14.653 1.475 -23.141 1.00 0.00 C ATOM 1391 O GLU A 211 13.440 1.350 -22.979 1.00 0.00 O ATOM 1392 CB GLU A 211 15.780 3.600 -23.829 1.00 0.00 C ATOM 1393 CG GLU A 211 14.636 3.877 -24.790 1.00 0.00 C ATOM 1394 CD GLU A 211 14.968 4.964 -25.794 1.00 0.00 C ATOM 1395 OE1 GLU A 211 16.124 5.004 -26.266 1.00 0.00 O ATOM 1396 OE2 GLU A 211 14.072 5.774 -26.108 1.00 0.00 O ATOM 0 H GLU A 211 17.451 2.566 -22.322 1.00 0.00 H new ATOM 0 HA GLU A 211 14.712 3.279 -21.993 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.166 4.548 -23.454 1.00 0.00 H new ATOM 0 HB3 GLU A 211 16.592 3.118 -24.373 1.00 0.00 H new ATOM 0 HG2 GLU A 211 14.384 2.960 -25.323 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.752 4.169 -24.223 1.00 0.00 H new ATOM 1403 N GLN A 212 15.402 0.559 -23.747 1.00 0.00 N ATOM 1404 CA GLN A 212 14.825 -0.674 -24.270 1.00 0.00 C ATOM 1405 C GLN A 212 14.106 -1.448 -23.170 1.00 0.00 C ATOM 1406 O GLN A 212 13.091 -2.097 -23.417 1.00 0.00 O ATOM 1407 CB GLN A 212 15.915 -1.546 -24.895 1.00 0.00 C ATOM 1408 CG GLN A 212 15.550 -2.084 -26.269 1.00 0.00 C ATOM 1409 CD GLN A 212 14.905 -3.454 -26.208 1.00 0.00 C ATOM 1410 OE1 GLN A 212 13.696 -3.592 -26.396 1.00 0.00 O ATOM 1411 NE2 GLN A 212 15.709 -4.477 -25.943 1.00 0.00 N ATOM 0 H GLN A 212 16.408 0.647 -23.888 1.00 0.00 H new ATOM 0 HA GLN A 212 14.097 -0.409 -25.037 1.00 0.00 H new ATOM 0 HB2 GLN A 212 16.833 -0.964 -24.974 1.00 0.00 H new ATOM 0 HB3 GLN A 212 16.125 -2.384 -24.230 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.869 -1.388 -26.758 1.00 0.00 H new ATOM 0 HG3 GLN A 212 16.448 -2.137 -26.884 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.705 -4.317 -25.794 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.330 -5.423 -25.889 1.00 0.00 H new ATOM 1420 N MET A 213 14.640 -1.373 -21.955 1.00 0.00 N ATOM 1421 CA MET A 213 14.048 -2.066 -20.817 1.00 0.00 C ATOM 1422 C MET A 213 12.610 -1.610 -20.591 1.00 0.00 C ATOM 1423 O MET A 213 11.720 -2.426 -20.344 1.00 0.00 O ATOM 1424 CB MET A 213 14.877 -1.821 -19.555 1.00 0.00 C ATOM 1425 CG MET A 213 15.641 -3.047 -19.083 1.00 0.00 C ATOM 1426 SD MET A 213 17.319 -3.117 -19.741 1.00 0.00 S ATOM 1427 CE MET A 213 18.153 -1.953 -18.665 1.00 0.00 C ATOM 0 H MET A 213 15.481 -0.840 -21.734 1.00 0.00 H new ATOM 0 HA MET A 213 14.042 -3.134 -21.037 1.00 0.00 H new ATOM 0 HB2 MET A 213 15.584 -1.013 -19.746 1.00 0.00 H new ATOM 0 HB3 MET A 213 14.217 -1.485 -18.756 1.00 0.00 H new ATOM 0 HG2 MET A 213 15.682 -3.048 -17.994 1.00 0.00 H new ATOM 0 HG3 MET A 213 15.100 -3.945 -19.382 1.00 0.00 H new ATOM 0 HE1 MET A 213 18.718 -1.241 -19.267 1.00 0.00 H new ATOM 0 HE2 MET A 213 17.416 -1.418 -18.067 1.00 0.00 H new ATOM 0 HE3 MET A 213 18.834 -2.491 -18.005 1.00 0.00 H new ATOM 1437 N CYS A 214 12.388 -0.303 -20.675 1.00 0.00 N ATOM 1438 CA CYS A 214 11.059 0.262 -20.479 1.00 0.00 C ATOM 1439 C CYS A 214 10.061 -0.341 -21.463 1.00 0.00 C ATOM 1440 O CYS A 214 8.879 -0.489 -21.151 1.00 0.00 O ATOM 1441 CB CYS A 214 11.099 1.783 -20.644 1.00 0.00 C ATOM 1442 SG CYS A 214 12.179 2.632 -19.448 1.00 0.00 S ATOM 0 H CYS A 214 13.113 0.386 -20.878 1.00 0.00 H new ATOM 0 HA CYS A 214 10.735 0.021 -19.466 1.00 0.00 H new ATOM 0 HB2 CYS A 214 11.436 2.020 -21.653 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.087 2.175 -20.546 1.00 0.00 H new ATOM 0 HG CYS A 214 11.620 2.622 -18.275 1.00 0.00 H new ATOM 1447 N ILE A 215 10.545 -0.687 -22.651 1.00 0.00 N ATOM 1448 CA ILE A 215 9.696 -1.275 -23.679 1.00 0.00 C ATOM 1449 C ILE A 215 9.402 -2.741 -23.378 1.00 0.00 C ATOM 1450 O ILE A 215 8.314 -3.240 -23.668 1.00 0.00 O ATOM 1451 CB ILE A 215 10.344 -1.170 -25.073 1.00 0.00 C ATOM 1452 CG1 ILE A 215 10.835 0.258 -25.324 1.00 0.00 C ATOM 1453 CG2 ILE A 215 9.357 -1.594 -26.150 1.00 0.00 C ATOM 1454 CD1 ILE A 215 9.725 1.286 -25.328 1.00 0.00 C ATOM 0 H ILE A 215 11.520 -0.570 -22.925 1.00 0.00 H new ATOM 0 HA ILE A 215 8.763 -0.711 -23.677 1.00 0.00 H new ATOM 0 HB ILE A 215 11.202 -1.841 -25.110 1.00 0.00 H new ATOM 0 HG12 ILE A 215 11.563 0.524 -24.557 1.00 0.00 H new ATOM 0 HG13 ILE A 215 11.354 0.292 -26.282 1.00 0.00 H new ATOM 0 HG21 ILE A 215 9.830 -1.514 -27.129 1.00 0.00 H new ATOM 0 HG22 ILE A 215 9.052 -2.626 -25.978 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.481 -0.946 -26.116 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.145 2.275 -25.511 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.009 1.045 -26.113 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.220 1.280 -24.362 1.00 0.00 H new ATOM 1466 N THR A 216 10.378 -3.426 -22.791 1.00 0.00 N ATOM 1467 CA THR A 216 10.225 -4.834 -22.448 1.00 0.00 C ATOM 1468 C THR A 216 9.056 -5.043 -21.493 1.00 0.00 C ATOM 1469 O THR A 216 8.297 -6.003 -21.627 1.00 0.00 O ATOM 1470 CB THR A 216 11.506 -5.399 -21.806 1.00 0.00 C ATOM 1471 OG1 THR A 216 12.652 -4.997 -22.563 1.00 0.00 O ATOM 1472 CG2 THR A 216 11.449 -6.917 -21.730 1.00 0.00 C ATOM 0 H THR A 216 11.284 -3.028 -22.543 1.00 0.00 H new ATOM 0 HA THR A 216 10.030 -5.366 -23.379 1.00 0.00 H new ATOM 0 HB THR A 216 11.583 -5.003 -20.793 1.00 0.00 H new ATOM 0 HG1 THR A 216 13.462 -5.359 -22.147 1.00 0.00 H new ATOM 0 HG21 THR A 216 12.364 -7.293 -21.273 1.00 0.00 H new ATOM 0 HG22 THR A 216 10.592 -7.219 -21.128 1.00 0.00 H new ATOM 0 HG23 THR A 216 11.349 -7.328 -22.735 1.00 0.00 H new ATOM 1480 N GLN A 217 8.916 -4.139 -20.529 1.00 0.00 N ATOM 1481 CA GLN A 217 7.838 -4.226 -19.551 1.00 0.00 C ATOM 1482 C GLN A 217 6.477 -4.228 -20.239 1.00 0.00 C ATOM 1483 O GLN A 217 5.579 -4.978 -19.858 1.00 0.00 O ATOM 1484 CB GLN A 217 7.922 -3.060 -18.564 1.00 0.00 C ATOM 1485 CG GLN A 217 9.031 -3.212 -17.535 1.00 0.00 C ATOM 1486 CD GLN A 217 8.559 -3.891 -16.265 1.00 0.00 C ATOM 1487 OE1 GLN A 217 8.047 -3.241 -15.353 1.00 0.00 O ATOM 1488 NE2 GLN A 217 8.729 -5.207 -16.198 1.00 0.00 N ATOM 0 H GLN A 217 9.535 -3.338 -20.404 1.00 0.00 H new ATOM 0 HA GLN A 217 7.950 -5.163 -19.006 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.078 -2.135 -19.120 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.968 -2.964 -18.046 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.848 -3.789 -17.969 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.431 -2.228 -17.289 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.158 -5.706 -16.977 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.431 -5.718 -15.367 1.00 0.00 H new ATOM 1497 N TYR A 218 6.332 -3.384 -21.255 1.00 0.00 N ATOM 1498 CA TYR A 218 5.080 -3.286 -21.995 1.00 0.00 C ATOM 1499 C TYR A 218 5.164 -4.051 -23.312 1.00 0.00 C ATOM 1500 O TYR A 218 5.809 -3.604 -24.260 1.00 0.00 O ATOM 1501 CB TYR A 218 4.735 -1.820 -22.264 1.00 0.00 C ATOM 1502 CG TYR A 218 4.850 -0.937 -21.043 1.00 0.00 C ATOM 1503 CD1 TYR A 218 4.344 -1.346 -19.815 1.00 0.00 C ATOM 1504 CD2 TYR A 218 5.464 0.307 -21.116 1.00 0.00 C ATOM 1505 CE1 TYR A 218 4.447 -0.542 -18.696 1.00 0.00 C ATOM 1506 CE2 TYR A 218 5.572 1.118 -20.002 1.00 0.00 C ATOM 1507 CZ TYR A 218 5.062 0.689 -18.795 1.00 0.00 C ATOM 1508 OH TYR A 218 5.166 1.493 -17.683 1.00 0.00 O ATOM 0 H TYR A 218 7.067 -2.758 -21.585 1.00 0.00 H new ATOM 0 HA TYR A 218 4.293 -3.731 -21.387 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.395 -1.437 -23.042 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.718 -1.760 -22.651 1.00 0.00 H new ATOM 0 HD1 TYR A 218 3.862 -2.309 -19.734 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.864 0.646 -22.060 1.00 0.00 H new ATOM 0 HE1 TYR A 218 4.048 -0.875 -17.749 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.053 2.082 -20.077 1.00 0.00 H new ATOM 0 HH TYR A 218 5.363 0.941 -16.898 1.00 0.00 H new ATOM 1518 N GLU A 219 4.508 -5.206 -23.362 1.00 0.00 N ATOM 1519 CA GLU A 219 4.509 -6.033 -24.562 1.00 0.00 C ATOM 1520 C GLU A 219 3.816 -5.316 -25.718 1.00 0.00 C ATOM 1521 O GLU A 219 4.174 -5.502 -26.881 1.00 0.00 O ATOM 1522 CB GLU A 219 3.816 -7.370 -24.288 1.00 0.00 C ATOM 1523 CG GLU A 219 2.357 -7.228 -23.887 1.00 0.00 C ATOM 1524 CD GLU A 219 1.405 -7.551 -25.022 1.00 0.00 C ATOM 1525 OE1 GLU A 219 1.431 -8.701 -25.507 1.00 0.00 O ATOM 1526 OE2 GLU A 219 0.636 -6.654 -25.425 1.00 0.00 O ATOM 0 H GLU A 219 3.969 -5.590 -22.585 1.00 0.00 H new ATOM 0 HA GLU A 219 5.546 -6.220 -24.842 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.880 -7.992 -25.181 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.353 -7.892 -23.496 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.150 -7.889 -23.045 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.176 -6.209 -23.545 1.00 0.00 H new ATOM 1533 N ARG A 220 2.823 -4.497 -25.388 1.00 0.00 N ATOM 1534 CA ARG A 220 2.079 -3.753 -26.397 1.00 0.00 C ATOM 1535 C ARG A 220 3.022 -2.940 -27.279 1.00 0.00 C ATOM 1536 O ARG A 220 2.828 -2.847 -28.490 1.00 0.00 O ATOM 1537 CB ARG A 220 1.061 -2.826 -25.731 1.00 0.00 C ATOM 1538 CG ARG A 220 -0.143 -2.516 -26.605 1.00 0.00 C ATOM 1539 CD ARG A 220 -1.097 -1.552 -25.916 1.00 0.00 C ATOM 1540 NE ARG A 220 -2.465 -1.689 -26.411 1.00 0.00 N ATOM 1541 CZ ARG A 220 -3.227 -2.752 -26.179 1.00 0.00 C ATOM 1542 NH1 ARG A 220 -2.758 -3.765 -25.463 1.00 0.00 N ATOM 1543 NH2 ARG A 220 -4.462 -2.803 -26.663 1.00 0.00 N ATOM 0 H ARG A 220 2.515 -4.332 -24.430 1.00 0.00 H new ATOM 0 HA ARG A 220 1.551 -4.471 -27.024 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.718 -3.284 -24.803 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.554 -1.892 -25.462 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.192 -2.086 -27.549 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.668 -3.441 -26.845 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.081 -1.732 -24.841 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.755 -0.529 -26.073 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.856 -0.927 -26.965 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.810 -3.729 -25.089 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.346 -4.580 -25.286 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.827 -2.026 -27.214 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.046 -3.620 -26.484 1.00 0.00 H new ATOM 1557 N GLU A 221 4.043 -2.354 -26.662 1.00 0.00 N ATOM 1558 CA GLU A 221 5.015 -1.548 -27.391 1.00 0.00 C ATOM 1559 C GLU A 221 5.927 -2.430 -28.238 1.00 0.00 C ATOM 1560 O GLU A 221 6.387 -2.022 -29.305 1.00 0.00 O ATOM 1561 CB GLU A 221 5.853 -0.715 -26.418 1.00 0.00 C ATOM 1562 CG GLU A 221 5.199 0.599 -26.023 1.00 0.00 C ATOM 1563 CD GLU A 221 6.203 1.724 -25.862 1.00 0.00 C ATOM 1564 OE1 GLU A 221 6.552 2.358 -26.881 1.00 0.00 O ATOM 1565 OE2 GLU A 221 6.640 1.972 -24.719 1.00 0.00 O ATOM 0 H GLU A 221 4.218 -2.422 -25.660 1.00 0.00 H new ATOM 0 HA GLU A 221 4.468 -0.878 -28.054 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.041 -1.302 -25.519 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.822 -0.507 -26.872 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.465 0.877 -26.779 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.657 0.464 -25.087 1.00 0.00 H new ATOM 1572 N SER A 222 6.185 -3.641 -27.755 1.00 0.00 N ATOM 1573 CA SER A 222 7.046 -4.580 -28.464 1.00 0.00 C ATOM 1574 C SER A 222 6.483 -4.894 -29.848 1.00 0.00 C ATOM 1575 O SER A 222 7.232 -5.055 -30.811 1.00 0.00 O ATOM 1576 CB SER A 222 7.200 -5.872 -27.659 1.00 0.00 C ATOM 1577 OG SER A 222 8.557 -6.101 -27.318 1.00 0.00 O ATOM 0 H SER A 222 5.810 -3.995 -26.875 1.00 0.00 H new ATOM 0 HA SER A 222 8.025 -4.117 -28.585 1.00 0.00 H new ATOM 0 HB2 SER A 222 6.599 -5.813 -26.752 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.820 -6.713 -28.239 1.00 0.00 H new ATOM 0 HG SER A 222 8.629 -6.931 -26.803 1.00 0.00 H new ATOM 1583 N GLN A 223 5.160 -4.979 -29.936 1.00 0.00 N ATOM 1584 CA GLN A 223 4.497 -5.274 -31.200 1.00 0.00 C ATOM 1585 C GLN A 223 4.560 -4.076 -32.141 1.00 0.00 C ATOM 1586 O GLN A 223 4.615 -4.234 -33.360 1.00 0.00 O ATOM 1587 CB GLN A 223 3.039 -5.669 -30.956 1.00 0.00 C ATOM 1588 CG GLN A 223 2.326 -6.166 -32.203 1.00 0.00 C ATOM 1589 CD GLN A 223 0.838 -5.880 -32.177 1.00 0.00 C ATOM 1590 OE1 GLN A 223 0.417 -4.734 -32.016 1.00 0.00 O ATOM 1591 NE2 GLN A 223 0.031 -6.923 -32.337 1.00 0.00 N ATOM 0 H GLN A 223 4.526 -4.848 -29.147 1.00 0.00 H new ATOM 0 HA GLN A 223 5.019 -6.109 -31.668 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.005 -6.447 -30.194 1.00 0.00 H new ATOM 0 HB3 GLN A 223 2.500 -4.809 -30.558 1.00 0.00 H new ATOM 0 HG2 GLN A 223 2.767 -5.695 -33.081 1.00 0.00 H new ATOM 0 HG3 GLN A 223 2.484 -7.240 -32.304 1.00 0.00 H new ATOM 0 HE21 GLN A 223 0.423 -7.856 -32.467 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -0.980 -6.791 -32.329 1.00 0.00 H new ATOM 1600 N ALA A 224 4.551 -2.877 -31.567 1.00 0.00 N ATOM 1601 CA ALA A 224 4.609 -1.652 -32.354 1.00 0.00 C ATOM 1602 C ALA A 224 5.993 -1.457 -32.964 1.00 0.00 C ATOM 1603 O ALA A 224 6.137 -0.822 -34.009 1.00 0.00 O ATOM 1604 CB ALA A 224 4.234 -0.454 -31.494 1.00 0.00 C ATOM 0 H ALA A 224 4.504 -2.728 -30.559 1.00 0.00 H new ATOM 0 HA ALA A 224 3.891 -1.738 -33.169 1.00 0.00 H new ATOM 0 HB1 ALA A 224 4.282 0.454 -32.095 1.00 0.00 H new ATOM 0 HB2 ALA A 224 3.222 -0.583 -31.111 1.00 0.00 H new ATOM 0 HB3 ALA A 224 4.930 -0.374 -30.659 1.00 0.00 H new ATOM 1610 N TYR A 225 7.007 -2.004 -32.304 1.00 0.00 N ATOM 1611 CA TYR A 225 8.381 -1.887 -32.780 1.00 0.00 C ATOM 1612 C TYR A 225 8.644 -2.856 -33.929 1.00 0.00 C ATOM 1613 O TYR A 225 9.471 -2.591 -34.801 1.00 0.00 O ATOM 1614 CB TYR A 225 9.363 -2.154 -31.638 1.00 0.00 C ATOM 1615 CG TYR A 225 10.809 -1.928 -32.018 1.00 0.00 C ATOM 1616 CD1 TYR A 225 11.286 -0.652 -32.286 1.00 0.00 C ATOM 1617 CD2 TYR A 225 11.698 -2.993 -32.107 1.00 0.00 C ATOM 1618 CE1 TYR A 225 12.607 -0.441 -32.634 1.00 0.00 C ATOM 1619 CE2 TYR A 225 13.020 -2.792 -32.453 1.00 0.00 C ATOM 1620 CZ TYR A 225 13.469 -1.514 -32.716 1.00 0.00 C ATOM 1621 OH TYR A 225 14.786 -1.309 -33.061 1.00 0.00 O ATOM 0 H TYR A 225 6.904 -2.533 -31.438 1.00 0.00 H new ATOM 0 HA TYR A 225 8.527 -0.870 -33.145 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.112 -1.509 -30.796 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.242 -3.183 -31.299 1.00 0.00 H new ATOM 0 HD1 TYR A 225 10.613 0.190 -32.221 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.349 -3.994 -31.902 1.00 0.00 H new ATOM 0 HE1 TYR A 225 12.962 0.558 -32.840 1.00 0.00 H new ATOM 0 HE2 TYR A 225 13.698 -3.630 -32.517 1.00 0.00 H new ATOM 0 HH TYR A 225 15.259 -2.167 -33.073 1.00 0.00 H new ATOM 1631 N TYR A 226 7.933 -3.978 -33.922 1.00 0.00 N ATOM 1632 CA TYR A 226 8.090 -4.988 -34.961 1.00 0.00 C ATOM 1633 C TYR A 226 7.875 -4.383 -36.345 1.00 0.00 C ATOM 1634 O TYR A 226 8.532 -4.770 -37.312 1.00 0.00 O ATOM 1635 CB TYR A 226 7.107 -6.138 -34.737 1.00 0.00 C ATOM 1636 CG TYR A 226 7.622 -7.477 -35.213 1.00 0.00 C ATOM 1637 CD1 TYR A 226 8.567 -8.182 -34.477 1.00 0.00 C ATOM 1638 CD2 TYR A 226 7.166 -8.038 -36.400 1.00 0.00 C ATOM 1639 CE1 TYR A 226 9.041 -9.405 -34.908 1.00 0.00 C ATOM 1640 CE2 TYR A 226 7.634 -9.261 -36.838 1.00 0.00 C ATOM 1641 CZ TYR A 226 8.572 -9.941 -36.089 1.00 0.00 C ATOM 1642 OH TYR A 226 9.041 -11.160 -36.523 1.00 0.00 O ATOM 0 H TYR A 226 7.242 -4.211 -33.208 1.00 0.00 H new ATOM 0 HA TYR A 226 9.108 -5.374 -34.906 1.00 0.00 H new ATOM 0 HB2 TYR A 226 6.875 -6.205 -33.674 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.174 -5.913 -35.253 1.00 0.00 H new ATOM 0 HD1 TYR A 226 8.937 -7.766 -33.552 1.00 0.00 H new ATOM 0 HD2 TYR A 226 6.433 -7.508 -36.990 1.00 0.00 H new ATOM 0 HE1 TYR A 226 9.775 -9.939 -34.323 1.00 0.00 H new ATOM 0 HE2 TYR A 226 7.268 -9.683 -37.762 1.00 0.00 H new ATOM 0 HH TYR A 226 8.608 -11.394 -37.371 1.00 0.00 H new ATOM 1652 N GLN A 227 6.951 -3.432 -36.431 1.00 0.00 N ATOM 1653 CA GLN A 227 6.649 -2.773 -37.696 1.00 0.00 C ATOM 1654 C GLN A 227 7.610 -1.617 -37.951 1.00 0.00 C ATOM 1655 O GLN A 227 7.806 -0.758 -37.091 1.00 0.00 O ATOM 1656 CB GLN A 227 5.207 -2.263 -37.698 1.00 0.00 C ATOM 1657 CG GLN A 227 4.786 -1.633 -39.016 1.00 0.00 C ATOM 1658 CD GLN A 227 3.948 -0.384 -38.826 1.00 0.00 C ATOM 1659 OE1 GLN A 227 4.279 0.481 -38.014 1.00 0.00 O ATOM 1660 NE2 GLN A 227 2.857 -0.283 -39.575 1.00 0.00 N ATOM 0 H GLN A 227 6.399 -3.101 -35.640 1.00 0.00 H new ATOM 0 HA GLN A 227 6.769 -3.504 -38.495 1.00 0.00 H new ATOM 0 HB2 GLN A 227 4.537 -3.092 -37.471 1.00 0.00 H new ATOM 0 HB3 GLN A 227 5.089 -1.530 -36.900 1.00 0.00 H new ATOM 0 HG2 GLN A 227 5.675 -1.384 -39.596 1.00 0.00 H new ATOM 0 HG3 GLN A 227 4.220 -2.361 -39.597 1.00 0.00 H new ATOM 0 HE21 GLN A 227 2.621 -1.024 -40.235 1.00 0.00 H new ATOM 0 HE22 GLN A 227 2.254 0.536 -39.491 1.00 0.00 H new ATOM 1669 N ARG A 228 8.208 -1.601 -39.138 1.00 0.00 N ATOM 1670 CA ARG A 228 9.150 -0.551 -39.506 1.00 0.00 C ATOM 1671 C ARG A 228 8.509 0.441 -40.471 1.00 0.00 C ATOM 1672 O ARG A 228 7.791 0.052 -41.391 1.00 0.00 O ATOM 1673 CB ARG A 228 10.403 -1.160 -40.139 1.00 0.00 C ATOM 1674 CG ARG A 228 10.179 -1.683 -41.549 1.00 0.00 C ATOM 1675 CD ARG A 228 11.268 -2.662 -41.959 1.00 0.00 C ATOM 1676 NE ARG A 228 11.517 -2.633 -43.398 1.00 0.00 N ATOM 1677 CZ ARG A 228 12.529 -3.265 -43.981 1.00 0.00 C ATOM 1678 NH1 ARG A 228 13.382 -3.973 -43.253 1.00 0.00 N ATOM 1679 NH2 ARG A 228 12.689 -3.191 -45.296 1.00 0.00 N ATOM 0 H ARG A 228 8.057 -2.304 -39.862 1.00 0.00 H new ATOM 0 HA ARG A 228 9.433 -0.017 -38.599 1.00 0.00 H new ATOM 0 HB2 ARG A 228 11.192 -0.408 -40.160 1.00 0.00 H new ATOM 0 HB3 ARG A 228 10.758 -1.976 -39.510 1.00 0.00 H new ATOM 0 HG2 ARG A 228 9.207 -2.173 -41.606 1.00 0.00 H new ATOM 0 HG3 ARG A 228 10.157 -0.848 -42.249 1.00 0.00 H new ATOM 0 HD2 ARG A 228 12.189 -2.423 -41.427 1.00 0.00 H new ATOM 0 HD3 ARG A 228 10.980 -3.670 -41.661 1.00 0.00 H new ATOM 0 HE ARG A 228 10.879 -2.098 -43.987 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.262 -4.033 -42.242 1.00 0.00 H new ATOM 0 HH12 ARG A 228 14.158 -4.457 -43.704 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.035 -2.648 -45.860 1.00 0.00 H new ATOM 0 HH22 ARG A 228 13.467 -3.677 -45.743 1.00 0.00 H new ATOM 1693 N GLY A 229 8.774 1.726 -40.254 1.00 0.00 N ATOM 1694 CA GLY A 229 8.215 2.754 -41.113 1.00 0.00 C ATOM 1695 C GLY A 229 8.422 4.149 -40.557 1.00 0.00 C ATOM 1696 O GLY A 229 9.502 4.474 -40.064 1.00 0.00 O ATOM 0 H GLY A 229 9.366 2.073 -39.499 1.00 0.00 H new ATOM 0 HA2 GLY A 229 8.673 2.688 -42.100 1.00 0.00 H new ATOM 0 HA3 GLY A 229 7.148 2.573 -41.244 1.00 0.00 H new ATOM 1700 N SER A 230 7.385 4.976 -40.637 1.00 0.00 N ATOM 1701 CA SER A 230 7.459 6.346 -40.143 1.00 0.00 C ATOM 1702 C SER A 230 8.554 7.125 -40.865 1.00 0.00 C ATOM 1703 O SER A 230 9.259 6.583 -41.716 1.00 0.00 O ATOM 1704 CB SER A 230 7.722 6.353 -38.636 1.00 0.00 C ATOM 1705 OG SER A 230 6.719 7.080 -37.947 1.00 0.00 O ATOM 0 H SER A 230 6.483 4.721 -41.039 1.00 0.00 H new ATOM 0 HA SER A 230 6.502 6.830 -40.340 1.00 0.00 H new ATOM 0 HB2 SER A 230 7.753 5.329 -38.264 1.00 0.00 H new ATOM 0 HB3 SER A 230 8.698 6.795 -38.436 1.00 0.00 H new ATOM 0 HG SER A 230 6.909 7.068 -36.986 1.00 0.00 H new ATOM 1711 N SER A 231 8.691 8.401 -40.519 1.00 0.00 N ATOM 1712 CA SER A 231 9.697 9.257 -41.136 1.00 0.00 C ATOM 1713 C SER A 231 10.896 9.439 -40.211 1.00 0.00 C ATOM 1714 O SER A 231 11.350 10.559 -39.980 1.00 0.00 O ATOM 1715 CB SER A 231 9.094 10.620 -41.482 1.00 0.00 C ATOM 1716 OG SER A 231 9.991 11.391 -42.262 1.00 0.00 O ATOM 0 H SER A 231 8.118 8.865 -39.814 1.00 0.00 H new ATOM 0 HA SER A 231 10.037 8.775 -42.052 1.00 0.00 H new ATOM 0 HB2 SER A 231 8.161 10.480 -42.027 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.850 11.157 -40.565 1.00 0.00 H new ATOM 0 HG SER A 231 10.843 11.481 -41.787 1.00 0.00 H new TER 1722 SER A 231