USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 726 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 166 HIS : no HE2:sc= -0.787 K(o=-2.9,f=-4.4) USER MOD Set 1.2: A 217 GLN : amide:sc= -2.14! C(o=-2.9!,f=-5.1!) USER MOD Set 2.1: A 199 MET CE :methyl -162:sc= -1.37 (180deg=-1.98!) USER MOD Set 2.2: A 203 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 202 HIS : no HD1:sc= -0.031 X(o=-0.031,f=-0.00025) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 150 GLN : amide:sc= 0.2 K(o=0.2,f=-0.41) USER MOD Single : A 155 CYS SG : rot 72:sc= -0.131 USER MOD Single : A 158 LYS NZ :NH3+ 170:sc= -0.0173 (180deg=-0.138) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -27:sc= 0.151 USER MOD Single : A 169 GLN : amide:sc= -0.107 K(o=-0.11,f=-4.6!) USER MOD Single : A 171 THR OG1 : rot -86:sc= 1.26 USER MOD Single : A 172 SER OG : rot -93:sc= 1.13 USER MOD Single : A 173 SER OG : rot 88:sc= 0.33 USER MOD Single : A 174 ASN : amide:sc= 0.235 K(o=0.24,f=-1.3) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -160:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -1.54 K(o=-1.5,f=-10!) USER MOD Single : A 192 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HE2:sc= -0.599 K(o=-0.6,f=-5.8!) USER MOD Single : A 206 LYS NZ :NH3+ -165:sc= 1.15 (180deg=0.669) USER MOD Single : A 215 SER OG : rot -78:sc= 0.206 USER MOD Single : A 221 TYR OH : rot 180:sc=-0.00731 USER MOD Single : A 224 HIS : no HD1:sc= -0.148 X(o=-0.15,f=0.029) USER MOD Single : A 226 TYR OH : rot 130:sc= 0.935 USER MOD Single : A 230 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.3!) USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 141 16.538 11.631 -1.777 1.00 3.00 N ATOM 2 CA VAL A 141 15.093 11.518 -1.877 1.00 12.15 C ATOM 3 C VAL A 141 14.434 12.810 -1.435 1.00 42.35 C ATOM 4 O VAL A 141 14.897 13.466 -0.494 1.00 44.13 O ATOM 5 CB VAL A 141 14.525 10.327 -1.039 1.00 2.42 C ATOM 6 CG1 VAL A 141 15.051 9.011 -1.557 1.00 71.40 C ATOM 7 CG2 VAL A 141 14.849 10.474 0.449 1.00 15.15 C ATOM 0 HA VAL A 141 14.863 11.322 -2.924 1.00 12.15 H new ATOM 0 HB VAL A 141 13.441 10.344 -1.148 1.00 2.42 H new ATOM 0 HG11 VAL A 141 14.643 8.196 -0.960 1.00 71.40 H new ATOM 0 HG12 VAL A 141 14.752 8.884 -2.597 1.00 71.40 H new ATOM 0 HG13 VAL A 141 16.139 9.002 -1.489 1.00 71.40 H new ATOM 0 HG21 VAL A 141 14.437 9.626 0.997 1.00 15.15 H new ATOM 0 HG22 VAL A 141 15.930 10.503 0.585 1.00 15.15 H new ATOM 0 HG23 VAL A 141 14.411 11.398 0.827 1.00 15.15 H new ATOM 16 N GLU A 142 13.406 13.195 -2.129 1.00 21.45 N ATOM 17 CA GLU A 142 12.608 14.331 -1.762 1.00 21.41 C ATOM 18 C GLU A 142 11.167 13.900 -1.752 1.00 24.23 C ATOM 19 O GLU A 142 10.509 13.882 -2.787 1.00 74.24 O ATOM 20 CB GLU A 142 12.797 15.510 -2.726 1.00 51.35 C ATOM 21 CG GLU A 142 14.190 16.107 -2.739 1.00 55.24 C ATOM 22 CD GLU A 142 14.294 17.263 -3.687 1.00 2.41 C ATOM 23 OE1 GLU A 142 13.939 18.396 -3.304 1.00 23.03 O ATOM 24 OE2 GLU A 142 14.734 17.068 -4.845 1.00 55.25 O ATOM 0 H GLU A 142 13.092 12.724 -2.978 1.00 21.45 H new ATOM 0 HA GLU A 142 12.921 14.678 -0.777 1.00 21.41 H new ATOM 0 HB2 GLU A 142 12.550 15.179 -3.735 1.00 51.35 H new ATOM 0 HB3 GLU A 142 12.085 16.292 -2.464 1.00 51.35 H new ATOM 0 HG2 GLU A 142 14.453 16.437 -1.734 1.00 55.24 H new ATOM 0 HG3 GLU A 142 14.911 15.340 -3.021 1.00 55.24 H new ATOM 31 N ASP A 143 10.679 13.505 -0.605 1.00 12.12 N ATOM 32 CA ASP A 143 9.292 13.011 -0.519 1.00 21.32 C ATOM 33 C ASP A 143 8.432 14.078 0.061 1.00 53.45 C ATOM 34 O ASP A 143 7.294 13.872 0.458 1.00 55.33 O ATOM 35 CB ASP A 143 9.155 11.714 0.288 1.00 32.03 C ATOM 36 CG ASP A 143 10.018 10.564 -0.197 1.00 74.23 C ATOM 37 OD1 ASP A 143 9.731 9.972 -1.244 1.00 43.55 O ATOM 38 OD2 ASP A 143 10.981 10.190 0.521 1.00 61.35 O ATOM 0 H ASP A 143 11.193 13.507 0.276 1.00 12.12 H new ATOM 0 HA ASP A 143 8.970 12.767 -1.531 1.00 21.32 H new ATOM 0 HB2 ASP A 143 9.405 11.923 1.328 1.00 32.03 H new ATOM 0 HB3 ASP A 143 8.112 11.399 0.268 1.00 32.03 H new ATOM 43 N GLU A 144 8.955 15.221 -0.025 1.00 24.20 N ATOM 44 CA GLU A 144 8.379 16.411 0.537 1.00 31.50 C ATOM 45 C GLU A 144 7.680 17.186 -0.544 1.00 75.42 C ATOM 46 O GLU A 144 8.107 18.261 -0.979 1.00 5.53 O ATOM 47 CB GLU A 144 9.446 17.219 1.231 1.00 53.05 C ATOM 48 CG GLU A 144 10.081 16.448 2.366 1.00 12.33 C ATOM 49 CD GLU A 144 11.285 17.118 2.913 1.00 52.53 C ATOM 50 OE1 GLU A 144 12.385 16.865 2.405 1.00 5.14 O ATOM 51 OE2 GLU A 144 11.161 17.898 3.874 1.00 74.51 O ATOM 0 H GLU A 144 9.838 15.389 -0.507 1.00 24.20 H new ATOM 0 HA GLU A 144 7.634 16.152 1.290 1.00 31.50 H new ATOM 0 HB2 GLU A 144 10.213 17.504 0.511 1.00 53.05 H new ATOM 0 HB3 GLU A 144 9.011 18.142 1.616 1.00 53.05 H new ATOM 0 HG2 GLU A 144 9.350 16.317 3.164 1.00 12.33 H new ATOM 0 HG3 GLU A 144 10.353 15.452 2.016 1.00 12.33 H new ATOM 58 N GLY A 145 6.709 16.541 -1.074 1.00 20.42 N ATOM 59 CA GLY A 145 5.886 17.088 -2.077 1.00 74.13 C ATOM 60 C GLY A 145 4.527 16.526 -1.941 1.00 3.23 C ATOM 61 O GLY A 145 3.530 17.237 -1.941 1.00 71.44 O ATOM 0 H GLY A 145 6.460 15.588 -0.811 1.00 20.42 H new ATOM 0 HA2 GLY A 145 5.855 18.174 -1.988 1.00 74.13 H new ATOM 0 HA3 GLY A 145 6.291 16.860 -3.063 1.00 74.13 H new ATOM 65 N LEU A 146 4.509 15.234 -1.785 1.00 62.52 N ATOM 66 CA LEU A 146 3.325 14.455 -1.668 1.00 64.13 C ATOM 67 C LEU A 146 3.162 14.057 -0.222 1.00 21.45 C ATOM 68 O LEU A 146 4.068 14.248 0.582 1.00 55.03 O ATOM 69 CB LEU A 146 3.501 13.202 -2.525 1.00 51.42 C ATOM 70 CG LEU A 146 3.963 13.451 -3.964 1.00 43.34 C ATOM 71 CD1 LEU A 146 4.131 12.155 -4.725 1.00 50.32 C ATOM 72 CD2 LEU A 146 3.022 14.379 -4.700 1.00 53.41 C ATOM 0 H LEU A 146 5.361 14.676 -1.734 1.00 62.52 H new ATOM 0 HA LEU A 146 2.449 15.014 -1.997 1.00 64.13 H new ATOM 0 HB2 LEU A 146 4.223 12.547 -2.037 1.00 51.42 H new ATOM 0 HB3 LEU A 146 2.553 12.665 -2.553 1.00 51.42 H new ATOM 0 HG LEU A 146 4.937 13.938 -3.904 1.00 43.34 H new ATOM 0 HD11 LEU A 146 4.460 12.370 -5.742 1.00 50.32 H new ATOM 0 HD12 LEU A 146 4.876 11.534 -4.227 1.00 50.32 H new ATOM 0 HD13 LEU A 146 3.179 11.625 -4.756 1.00 50.32 H new ATOM 0 HD21 LEU A 146 3.383 14.532 -5.717 1.00 53.41 H new ATOM 0 HD22 LEU A 146 2.026 13.938 -4.731 1.00 53.41 H new ATOM 0 HD23 LEU A 146 2.978 15.338 -4.183 1.00 53.41 H new ATOM 84 N GLN A 147 2.039 13.521 0.094 1.00 30.35 N ATOM 85 CA GLN A 147 1.753 13.042 1.425 1.00 31.05 C ATOM 86 C GLN A 147 1.963 11.562 1.468 1.00 50.12 C ATOM 87 O GLN A 147 1.307 10.810 0.730 1.00 41.42 O ATOM 88 CB GLN A 147 0.335 13.426 1.890 1.00 40.11 C ATOM 89 CG GLN A 147 0.200 14.831 2.518 1.00 23.42 C ATOM 90 CD GLN A 147 0.554 15.999 1.599 1.00 51.53 C ATOM 91 OE1 GLN A 147 -0.296 16.526 0.885 1.00 70.43 O ATOM 92 NE2 GLN A 147 1.793 16.433 1.625 1.00 34.45 N ATOM 0 H GLN A 147 1.271 13.394 -0.565 1.00 30.35 H new ATOM 0 HA GLN A 147 2.438 13.524 2.122 1.00 31.05 H new ATOM 0 HB2 GLN A 147 -0.339 13.363 1.035 1.00 40.11 H new ATOM 0 HB3 GLN A 147 -0.003 12.688 2.617 1.00 40.11 H new ATOM 0 HG2 GLN A 147 -0.827 14.959 2.861 1.00 23.42 H new ATOM 0 HG3 GLN A 147 0.839 14.879 3.400 1.00 23.42 H new ATOM 0 HE21 GLN A 147 2.480 15.978 2.226 1.00 34.45 H new ATOM 0 HE22 GLN A 147 2.068 17.225 1.044 1.00 34.45 H new ATOM 101 N PRO A 148 2.962 11.123 2.238 1.00 33.05 N ATOM 102 CA PRO A 148 3.228 9.733 2.428 1.00 13.30 C ATOM 103 C PRO A 148 2.083 9.059 3.129 1.00 53.42 C ATOM 104 O PRO A 148 1.531 9.575 4.109 1.00 60.23 O ATOM 105 CB PRO A 148 4.478 9.692 3.319 1.00 75.40 C ATOM 106 CG PRO A 148 5.070 11.042 3.227 1.00 75.23 C ATOM 107 CD PRO A 148 3.935 11.970 2.947 1.00 4.43 C ATOM 0 HA PRO A 148 3.368 9.216 1.479 1.00 13.30 H new ATOM 0 HB2 PRO A 148 4.219 9.446 4.349 1.00 75.40 H new ATOM 0 HB3 PRO A 148 5.180 8.931 2.977 1.00 75.40 H new ATOM 0 HG2 PRO A 148 5.574 11.311 4.155 1.00 75.23 H new ATOM 0 HG3 PRO A 148 5.816 11.088 2.434 1.00 75.23 H new ATOM 0 HD2 PRO A 148 3.516 12.379 3.866 1.00 4.43 H new ATOM 0 HD3 PRO A 148 4.250 12.816 2.336 1.00 4.43 H new ATOM 115 N TYR A 149 1.725 7.945 2.624 1.00 24.44 N ATOM 116 CA TYR A 149 0.717 7.086 3.210 1.00 31.14 C ATOM 117 C TYR A 149 1.245 5.693 3.288 1.00 62.44 C ATOM 118 O TYR A 149 2.281 5.422 2.745 1.00 22.44 O ATOM 119 CB TYR A 149 -0.630 7.168 2.468 1.00 10.20 C ATOM 120 CG TYR A 149 -1.335 8.459 2.759 1.00 71.55 C ATOM 121 CD1 TYR A 149 -1.871 8.666 4.006 1.00 71.51 C ATOM 122 CD2 TYR A 149 -1.423 9.482 1.826 1.00 32.25 C ATOM 123 CE1 TYR A 149 -2.474 9.839 4.339 1.00 75.25 C ATOM 124 CE2 TYR A 149 -2.043 10.677 2.148 1.00 41.24 C ATOM 125 CZ TYR A 149 -2.566 10.844 3.415 1.00 75.11 C ATOM 126 OH TYR A 149 -3.160 12.025 3.773 1.00 62.02 O ATOM 0 H TYR A 149 2.125 7.573 1.763 1.00 24.44 H new ATOM 0 HA TYR A 149 0.505 7.434 4.221 1.00 31.14 H new ATOM 0 HB2 TYR A 149 -0.463 7.077 1.395 1.00 10.20 H new ATOM 0 HB3 TYR A 149 -1.262 6.331 2.764 1.00 10.20 H new ATOM 0 HD1 TYR A 149 -1.812 7.877 4.741 1.00 71.51 H new ATOM 0 HD2 TYR A 149 -1.004 9.345 0.840 1.00 32.25 H new ATOM 0 HE1 TYR A 149 -2.879 9.977 5.331 1.00 75.25 H new ATOM 0 HE2 TYR A 149 -2.117 11.469 1.417 1.00 41.24 H new ATOM 0 HH TYR A 149 -3.149 12.641 3.011 1.00 62.02 H new ATOM 136 N GLN A 150 0.609 4.848 4.018 1.00 21.22 N ATOM 137 CA GLN A 150 1.037 3.478 4.110 1.00 2.42 C ATOM 138 C GLN A 150 -0.132 2.575 4.370 1.00 64.32 C ATOM 139 O GLN A 150 -0.939 2.828 5.256 1.00 75.31 O ATOM 140 CB GLN A 150 2.144 3.286 5.166 1.00 20.51 C ATOM 141 CG GLN A 150 1.784 3.770 6.561 1.00 73.04 C ATOM 142 CD GLN A 150 2.899 3.575 7.564 1.00 70.20 C ATOM 143 OE1 GLN A 150 3.692 2.648 7.465 1.00 33.24 O ATOM 144 NE2 GLN A 150 2.984 4.466 8.522 1.00 14.24 N ATOM 0 H GLN A 150 -0.219 5.074 4.569 1.00 21.22 H new ATOM 0 HA GLN A 150 1.472 3.204 3.149 1.00 2.42 H new ATOM 0 HB2 GLN A 150 2.397 2.227 5.218 1.00 20.51 H new ATOM 0 HB3 GLN A 150 3.039 3.812 4.834 1.00 20.51 H new ATOM 0 HG2 GLN A 150 1.525 4.828 6.516 1.00 73.04 H new ATOM 0 HG3 GLN A 150 0.897 3.239 6.905 1.00 73.04 H new ATOM 0 HE21 GLN A 150 2.305 5.226 8.574 1.00 14.24 H new ATOM 0 HE22 GLN A 150 3.729 4.400 9.216 1.00 14.24 H new ATOM 153 N VAL A 151 -0.244 1.569 3.576 1.00 32.31 N ATOM 154 CA VAL A 151 -1.293 0.600 3.714 1.00 12.54 C ATOM 155 C VAL A 151 -0.679 -0.694 4.199 1.00 62.32 C ATOM 156 O VAL A 151 0.183 -1.270 3.522 1.00 13.24 O ATOM 157 CB VAL A 151 -2.037 0.353 2.366 1.00 63.31 C ATOM 158 CG1 VAL A 151 -3.161 -0.663 2.536 1.00 55.11 C ATOM 159 CG2 VAL A 151 -2.587 1.655 1.801 1.00 51.23 C ATOM 0 H VAL A 151 0.393 1.387 2.801 1.00 32.31 H new ATOM 0 HA VAL A 151 -2.027 0.977 4.426 1.00 12.54 H new ATOM 0 HB VAL A 151 -1.312 -0.052 1.660 1.00 63.31 H new ATOM 0 HG11 VAL A 151 -3.662 -0.815 1.580 1.00 55.11 H new ATOM 0 HG12 VAL A 151 -2.746 -1.609 2.883 1.00 55.11 H new ATOM 0 HG13 VAL A 151 -3.879 -0.292 3.267 1.00 55.11 H new ATOM 0 HG21 VAL A 151 -3.101 1.455 0.861 1.00 51.23 H new ATOM 0 HG22 VAL A 151 -3.288 2.093 2.512 1.00 51.23 H new ATOM 0 HG23 VAL A 151 -1.766 2.351 1.625 1.00 51.23 H new ATOM 169 N ARG A 152 -1.066 -1.119 5.371 1.00 33.13 N ATOM 170 CA ARG A 152 -0.572 -2.349 5.913 1.00 2.41 C ATOM 171 C ARG A 152 -1.660 -3.399 5.807 1.00 61.01 C ATOM 172 O ARG A 152 -2.698 -3.311 6.478 1.00 64.12 O ATOM 173 CB ARG A 152 -0.074 -2.156 7.360 1.00 24.32 C ATOM 174 CG ARG A 152 0.486 -3.422 7.993 1.00 31.14 C ATOM 175 CD ARG A 152 1.241 -3.141 9.290 1.00 12.33 C ATOM 176 NE ARG A 152 0.415 -2.519 10.334 1.00 62.14 N ATOM 177 CZ ARG A 152 0.872 -2.150 11.548 1.00 64.14 C ATOM 178 NH1 ARG A 152 2.146 -2.393 11.897 1.00 23.44 N ATOM 179 NH2 ARG A 152 0.065 -1.544 12.408 1.00 70.21 N ATOM 0 H ARG A 152 -1.727 -0.625 5.970 1.00 33.13 H new ATOM 0 HA ARG A 152 0.292 -2.689 5.341 1.00 2.41 H new ATOM 0 HB2 ARG A 152 0.697 -1.385 7.369 1.00 24.32 H new ATOM 0 HB3 ARG A 152 -0.898 -1.789 7.972 1.00 24.32 H new ATOM 0 HG2 ARG A 152 -0.330 -4.116 8.194 1.00 31.14 H new ATOM 0 HG3 ARG A 152 1.155 -3.913 7.286 1.00 31.14 H new ATOM 0 HD2 ARG A 152 1.649 -4.077 9.672 1.00 12.33 H new ATOM 0 HD3 ARG A 152 2.087 -2.489 9.073 1.00 12.33 H new ATOM 0 HE ARG A 152 -0.570 -2.355 10.127 1.00 62.14 H new ATOM 0 HH11 ARG A 152 2.774 -2.859 11.242 1.00 23.44 H new ATOM 0 HH12 ARG A 152 2.485 -2.111 12.817 1.00 23.44 H new ATOM 0 HH21 ARG A 152 -0.904 -1.356 12.152 1.00 70.21 H new ATOM 0 HH22 ARG A 152 0.413 -1.266 13.325 1.00 70.21 H new ATOM 193 N VAL A 153 -1.444 -4.351 4.936 1.00 23.23 N ATOM 194 CA VAL A 153 -2.418 -5.384 4.656 1.00 62.24 C ATOM 195 C VAL A 153 -1.822 -6.765 4.933 1.00 44.45 C ATOM 196 O VAL A 153 -0.709 -7.059 4.528 1.00 54.52 O ATOM 197 CB VAL A 153 -2.966 -5.300 3.174 1.00 11.43 C ATOM 198 CG1 VAL A 153 -1.830 -5.160 2.174 1.00 3.21 C ATOM 199 CG2 VAL A 153 -3.781 -6.541 2.824 1.00 42.34 C ATOM 0 H VAL A 153 -0.583 -4.435 4.396 1.00 23.23 H new ATOM 0 HA VAL A 153 -3.266 -5.223 5.321 1.00 62.24 H new ATOM 0 HB VAL A 153 -3.603 -4.418 3.118 1.00 11.43 H new ATOM 0 HG11 VAL A 153 -2.238 -5.105 1.165 1.00 3.21 H new ATOM 0 HG12 VAL A 153 -1.267 -4.252 2.388 1.00 3.21 H new ATOM 0 HG13 VAL A 153 -1.169 -6.023 2.251 1.00 3.21 H new ATOM 0 HG21 VAL A 153 -4.147 -6.459 1.800 1.00 42.34 H new ATOM 0 HG22 VAL A 153 -3.152 -7.427 2.915 1.00 42.34 H new ATOM 0 HG23 VAL A 153 -4.627 -6.625 3.506 1.00 42.34 H new ATOM 209 N ILE A 154 -2.557 -7.570 5.635 1.00 23.12 N ATOM 210 CA ILE A 154 -2.174 -8.921 5.946 1.00 52.30 C ATOM 211 C ILE A 154 -3.057 -9.816 5.088 1.00 53.05 C ATOM 212 O ILE A 154 -4.285 -9.717 5.169 1.00 25.23 O ATOM 213 CB ILE A 154 -2.421 -9.282 7.465 1.00 70.33 C ATOM 214 CG1 ILE A 154 -1.613 -8.395 8.451 1.00 42.33 C ATOM 215 CG2 ILE A 154 -2.118 -10.748 7.730 1.00 73.41 C ATOM 216 CD1 ILE A 154 -2.076 -6.952 8.587 1.00 22.20 C ATOM 0 H ILE A 154 -3.463 -7.304 6.019 1.00 23.12 H new ATOM 0 HA ILE A 154 -1.109 -9.052 5.754 1.00 52.30 H new ATOM 0 HB ILE A 154 -3.477 -9.083 7.648 1.00 70.33 H new ATOM 0 HG12 ILE A 154 -1.646 -8.860 9.436 1.00 42.33 H new ATOM 0 HG13 ILE A 154 -0.570 -8.392 8.134 1.00 42.33 H new ATOM 0 HG21 ILE A 154 -2.295 -10.972 8.782 1.00 73.41 H new ATOM 0 HG22 ILE A 154 -2.765 -11.371 7.112 1.00 73.41 H new ATOM 0 HG23 ILE A 154 -1.076 -10.954 7.486 1.00 73.41 H new ATOM 0 HD11 ILE A 154 -1.438 -6.431 9.301 1.00 22.20 H new ATOM 0 HD12 ILE A 154 -2.015 -6.457 7.618 1.00 22.20 H new ATOM 0 HD13 ILE A 154 -3.107 -6.932 8.940 1.00 22.20 H new ATOM 228 N CYS A 155 -2.479 -10.667 4.283 1.00 24.11 N ATOM 229 CA CYS A 155 -3.253 -11.471 3.391 1.00 62.54 C ATOM 230 C CYS A 155 -2.583 -12.804 3.182 1.00 23.22 C ATOM 231 O CYS A 155 -1.515 -13.067 3.744 1.00 74.52 O ATOM 232 CB CYS A 155 -3.413 -10.745 2.044 1.00 32.31 C ATOM 233 SG CYS A 155 -1.863 -10.399 1.193 1.00 43.21 S ATOM 0 H CYS A 155 -1.472 -10.818 4.231 1.00 24.11 H new ATOM 0 HA CYS A 155 -4.238 -11.638 3.826 1.00 62.54 H new ATOM 0 HB2 CYS A 155 -4.043 -11.350 1.392 1.00 32.31 H new ATOM 0 HB3 CYS A 155 -3.938 -9.805 2.212 1.00 32.31 H new ATOM 0 HG CYS A 155 -1.363 -11.508 0.734 1.00 43.21 H new ATOM 239 N ARG A 156 -3.232 -13.645 2.425 1.00 74.15 N ATOM 240 CA ARG A 156 -2.682 -14.922 2.005 1.00 33.24 C ATOM 241 C ARG A 156 -1.427 -14.705 1.144 1.00 14.14 C ATOM 242 O ARG A 156 -1.390 -13.791 0.323 1.00 72.42 O ATOM 243 CB ARG A 156 -3.716 -15.686 1.181 1.00 11.13 C ATOM 244 CG ARG A 156 -4.882 -16.255 1.960 1.00 35.54 C ATOM 245 CD ARG A 156 -4.384 -17.286 2.936 1.00 30.23 C ATOM 246 NE ARG A 156 -5.449 -18.053 3.570 1.00 33.42 N ATOM 247 CZ ARG A 156 -5.199 -19.113 4.335 1.00 55.13 C ATOM 248 NH1 ARG A 156 -3.951 -19.358 4.700 1.00 10.41 N ATOM 249 NH2 ARG A 156 -6.188 -19.874 4.793 1.00 33.33 N ATOM 0 H ARG A 156 -4.173 -13.468 2.073 1.00 74.15 H new ATOM 0 HA ARG A 156 -2.419 -15.493 2.895 1.00 33.24 H new ATOM 0 HB2 ARG A 156 -4.107 -15.019 0.412 1.00 11.13 H new ATOM 0 HB3 ARG A 156 -3.212 -16.504 0.667 1.00 11.13 H new ATOM 0 HG2 ARG A 156 -5.401 -15.457 2.492 1.00 35.54 H new ATOM 0 HG3 ARG A 156 -5.603 -16.705 1.278 1.00 35.54 H new ATOM 0 HD2 ARG A 156 -3.714 -17.971 2.417 1.00 30.23 H new ATOM 0 HD3 ARG A 156 -3.797 -16.789 3.708 1.00 30.23 H new ATOM 0 HE ARG A 156 -6.417 -17.768 3.423 1.00 33.42 H new ATOM 0 HH11 ARG A 156 -3.200 -18.739 4.395 1.00 10.41 H new ATOM 0 HH12 ARG A 156 -3.740 -20.166 5.286 1.00 10.41 H new ATOM 0 HH21 ARG A 156 -7.155 -19.649 4.559 1.00 33.33 H new ATOM 0 HH22 ARG A 156 -5.980 -20.683 5.378 1.00 33.33 H new ATOM 263 N PRO A 157 -0.387 -15.537 1.302 1.00 0.44 N ATOM 264 CA PRO A 157 0.855 -15.398 0.536 1.00 31.13 C ATOM 265 C PRO A 157 0.655 -15.577 -0.956 1.00 23.33 C ATOM 266 O PRO A 157 1.261 -14.865 -1.753 1.00 0.32 O ATOM 267 CB PRO A 157 1.783 -16.467 1.116 1.00 11.41 C ATOM 268 CG PRO A 157 1.190 -16.786 2.443 1.00 32.04 C ATOM 269 CD PRO A 157 -0.291 -16.650 2.263 1.00 25.43 C ATOM 0 HA PRO A 157 1.266 -14.393 0.627 1.00 31.13 H new ATOM 0 HB2 PRO A 157 1.824 -17.348 0.476 1.00 11.41 H new ATOM 0 HB3 PRO A 157 2.804 -16.097 1.215 1.00 11.41 H new ATOM 0 HG2 PRO A 157 1.456 -17.795 2.759 1.00 32.04 H new ATOM 0 HG3 PRO A 157 1.556 -16.104 3.211 1.00 32.04 H new ATOM 0 HD2 PRO A 157 -0.739 -17.564 1.874 1.00 25.43 H new ATOM 0 HD3 PRO A 157 -0.796 -16.422 3.202 1.00 25.43 H new ATOM 277 N LYS A 158 -0.230 -16.476 -1.339 1.00 44.41 N ATOM 278 CA LYS A 158 -0.503 -16.681 -2.742 1.00 52.53 C ATOM 279 C LYS A 158 -1.299 -15.516 -3.306 1.00 63.34 C ATOM 280 O LYS A 158 -1.344 -15.309 -4.520 1.00 62.24 O ATOM 281 CB LYS A 158 -1.213 -18.007 -2.999 1.00 33.43 C ATOM 282 CG LYS A 158 -0.401 -19.230 -2.615 1.00 71.53 C ATOM 283 CD LYS A 158 -1.125 -20.514 -2.977 1.00 2.24 C ATOM 284 CE LYS A 158 -0.305 -21.753 -2.618 1.00 32.54 C ATOM 285 NZ LYS A 158 -0.018 -21.841 -1.172 1.00 40.11 N ATOM 0 H LYS A 158 -0.765 -17.069 -0.704 1.00 44.41 H new ATOM 0 HA LYS A 158 0.455 -16.729 -3.259 1.00 52.53 H new ATOM 0 HB2 LYS A 158 -2.151 -18.018 -2.444 1.00 33.43 H new ATOM 0 HB3 LYS A 158 -1.468 -18.071 -4.057 1.00 33.43 H new ATOM 0 HG2 LYS A 158 0.564 -19.200 -3.120 1.00 71.53 H new ATOM 0 HG3 LYS A 158 -0.201 -19.214 -1.544 1.00 71.53 H new ATOM 0 HD2 LYS A 158 -2.082 -20.550 -2.457 1.00 2.24 H new ATOM 0 HD3 LYS A 158 -1.342 -20.519 -4.045 1.00 2.24 H new ATOM 0 HE2 LYS A 158 -0.845 -22.646 -2.933 1.00 32.54 H new ATOM 0 HE3 LYS A 158 0.634 -21.736 -3.171 1.00 32.54 H new ATOM 0 HZ1 LYS A 158 0.389 -22.773 -0.955 1.00 40.11 H new ATOM 0 HZ2 LYS A 158 0.659 -21.098 -0.907 1.00 40.11 H new ATOM 0 HZ3 LYS A 158 -0.899 -21.714 -0.635 1.00 40.11 H new ATOM 299 N ALA A 159 -1.867 -14.719 -2.413 1.00 2.23 N ATOM 300 CA ALA A 159 -2.640 -13.585 -2.805 1.00 71.11 C ATOM 301 C ALA A 159 -1.720 -12.408 -3.000 1.00 14.43 C ATOM 302 O ALA A 159 -1.860 -11.680 -3.968 1.00 24.14 O ATOM 303 CB ALA A 159 -3.737 -13.274 -1.794 1.00 34.33 C ATOM 0 H ALA A 159 -1.796 -14.852 -1.404 1.00 2.23 H new ATOM 0 HA ALA A 159 -3.143 -13.807 -3.746 1.00 71.11 H new ATOM 0 HB1 ALA A 159 -4.303 -12.405 -2.128 1.00 34.33 H new ATOM 0 HB2 ALA A 159 -4.405 -14.131 -1.707 1.00 34.33 H new ATOM 0 HB3 ALA A 159 -3.288 -13.064 -0.823 1.00 34.33 H new ATOM 309 N GLU A 160 -0.723 -12.283 -2.097 1.00 5.14 N ATOM 310 CA GLU A 160 0.330 -11.232 -2.100 1.00 23.50 C ATOM 311 C GLU A 160 0.890 -11.022 -3.497 1.00 43.10 C ATOM 312 O GLU A 160 1.137 -9.891 -3.916 1.00 73.43 O ATOM 313 CB GLU A 160 1.443 -11.666 -1.105 1.00 11.32 C ATOM 314 CG GLU A 160 2.633 -10.705 -0.856 1.00 13.22 C ATOM 315 CD GLU A 160 3.684 -10.646 -1.948 1.00 34.11 C ATOM 316 OE1 GLU A 160 4.005 -11.706 -2.550 1.00 20.42 O ATOM 317 OE2 GLU A 160 4.259 -9.558 -2.175 1.00 54.23 O ATOM 0 H GLU A 160 -0.622 -12.932 -1.316 1.00 5.14 H new ATOM 0 HA GLU A 160 -0.094 -10.278 -1.788 1.00 23.50 H new ATOM 0 HB2 GLU A 160 0.969 -11.862 -0.143 1.00 11.32 H new ATOM 0 HB3 GLU A 160 1.851 -12.613 -1.458 1.00 11.32 H new ATOM 0 HG2 GLU A 160 2.237 -9.701 -0.707 1.00 13.22 H new ATOM 0 HG3 GLU A 160 3.121 -10.997 0.074 1.00 13.22 H new ATOM 324 N THR A 161 1.010 -12.108 -4.228 1.00 32.50 N ATOM 325 CA THR A 161 1.552 -12.086 -5.560 1.00 35.03 C ATOM 326 C THR A 161 0.713 -11.196 -6.494 1.00 42.42 C ATOM 327 O THR A 161 1.251 -10.313 -7.171 1.00 23.21 O ATOM 328 CB THR A 161 1.666 -13.518 -6.103 1.00 1.15 C ATOM 329 OG1 THR A 161 2.313 -14.329 -5.107 1.00 2.41 O ATOM 330 CG2 THR A 161 2.482 -13.562 -7.389 1.00 72.12 C ATOM 0 H THR A 161 0.731 -13.036 -3.909 1.00 32.50 H new ATOM 0 HA THR A 161 2.551 -11.651 -5.520 1.00 35.03 H new ATOM 0 HB THR A 161 0.666 -13.891 -6.325 1.00 1.15 H new ATOM 0 HG1 THR A 161 2.393 -15.249 -5.436 1.00 2.41 H new ATOM 0 HG21 THR A 161 2.543 -14.590 -7.746 1.00 72.12 H new ATOM 0 HG22 THR A 161 2.001 -12.943 -8.146 1.00 72.12 H new ATOM 0 HG23 THR A 161 3.486 -13.185 -7.196 1.00 72.12 H new ATOM 338 N TYR A 162 -0.583 -11.383 -6.503 1.00 75.45 N ATOM 339 CA TYR A 162 -1.405 -10.557 -7.339 1.00 15.14 C ATOM 340 C TYR A 162 -1.814 -9.279 -6.629 1.00 50.54 C ATOM 341 O TYR A 162 -2.070 -8.275 -7.265 1.00 61.13 O ATOM 342 CB TYR A 162 -2.591 -11.304 -7.984 1.00 12.52 C ATOM 343 CG TYR A 162 -3.546 -12.028 -7.051 1.00 23.23 C ATOM 344 CD1 TYR A 162 -4.591 -11.360 -6.423 1.00 45.24 C ATOM 345 CD2 TYR A 162 -3.432 -13.398 -6.849 1.00 44.10 C ATOM 346 CE1 TYR A 162 -5.489 -12.036 -5.621 1.00 25.43 C ATOM 347 CE2 TYR A 162 -4.320 -14.077 -6.041 1.00 52.04 C ATOM 348 CZ TYR A 162 -5.346 -13.395 -5.433 1.00 72.42 C ATOM 349 OH TYR A 162 -6.256 -14.076 -4.658 1.00 62.52 O ATOM 0 H TYR A 162 -1.079 -12.084 -5.953 1.00 75.45 H new ATOM 0 HA TYR A 162 -0.783 -10.265 -8.185 1.00 15.14 H new ATOM 0 HB2 TYR A 162 -3.167 -10.584 -8.565 1.00 12.52 H new ATOM 0 HB3 TYR A 162 -2.189 -12.033 -8.688 1.00 12.52 H new ATOM 0 HD1 TYR A 162 -4.702 -10.295 -6.565 1.00 45.24 H new ATOM 0 HD2 TYR A 162 -2.634 -13.941 -7.333 1.00 44.10 H new ATOM 0 HE1 TYR A 162 -6.299 -11.504 -5.144 1.00 25.43 H new ATOM 0 HE2 TYR A 162 -4.209 -15.140 -5.887 1.00 52.04 H new ATOM 0 HH TYR A 162 -6.648 -13.465 -4.000 1.00 62.52 H new ATOM 359 N VAL A 163 -1.822 -9.318 -5.302 1.00 40.11 N ATOM 360 CA VAL A 163 -2.171 -8.160 -4.493 1.00 53.14 C ATOM 361 C VAL A 163 -1.147 -7.043 -4.668 1.00 34.22 C ATOM 362 O VAL A 163 -1.519 -5.896 -4.856 1.00 63.41 O ATOM 363 CB VAL A 163 -2.360 -8.519 -2.974 1.00 25.42 C ATOM 364 CG1 VAL A 163 -2.507 -7.272 -2.110 1.00 2.30 C ATOM 365 CG2 VAL A 163 -3.590 -9.391 -2.787 1.00 43.30 C ATOM 0 H VAL A 163 -1.588 -10.150 -4.760 1.00 40.11 H new ATOM 0 HA VAL A 163 -3.136 -7.804 -4.853 1.00 53.14 H new ATOM 0 HB VAL A 163 -1.466 -9.057 -2.660 1.00 25.42 H new ATOM 0 HG11 VAL A 163 -2.635 -7.564 -1.068 1.00 2.30 H new ATOM 0 HG12 VAL A 163 -1.613 -6.655 -2.206 1.00 2.30 H new ATOM 0 HG13 VAL A 163 -3.377 -6.703 -2.437 1.00 2.30 H new ATOM 0 HG21 VAL A 163 -3.708 -9.632 -1.730 1.00 43.30 H new ATOM 0 HG22 VAL A 163 -4.472 -8.856 -3.138 1.00 43.30 H new ATOM 0 HG23 VAL A 163 -3.473 -10.312 -3.358 1.00 43.30 H new ATOM 375 N ARG A 164 0.134 -7.385 -4.669 1.00 4.42 N ATOM 376 CA ARG A 164 1.173 -6.372 -4.796 1.00 51.42 C ATOM 377 C ARG A 164 1.117 -5.716 -6.174 1.00 15.34 C ATOM 378 O ARG A 164 1.262 -4.498 -6.299 1.00 14.02 O ATOM 379 CB ARG A 164 2.550 -6.969 -4.524 1.00 4.30 C ATOM 380 CG ARG A 164 3.631 -5.929 -4.298 1.00 72.44 C ATOM 381 CD ARG A 164 4.961 -6.574 -3.968 1.00 42.03 C ATOM 382 NE ARG A 164 5.576 -7.236 -5.126 1.00 11.25 N ATOM 383 CZ ARG A 164 6.271 -8.385 -5.066 1.00 74.20 C ATOM 384 NH1 ARG A 164 6.142 -9.206 -4.016 1.00 64.33 N ATOM 385 NH2 ARG A 164 7.013 -8.760 -6.101 1.00 21.21 N ATOM 0 H ARG A 164 0.476 -8.342 -4.585 1.00 4.42 H new ATOM 0 HA ARG A 164 0.993 -5.600 -4.048 1.00 51.42 H new ATOM 0 HB2 ARG A 164 2.490 -7.614 -3.648 1.00 4.30 H new ATOM 0 HB3 ARG A 164 2.835 -7.600 -5.366 1.00 4.30 H new ATOM 0 HG2 ARG A 164 3.736 -5.312 -5.190 1.00 72.44 H new ATOM 0 HG3 ARG A 164 3.335 -5.266 -3.485 1.00 72.44 H new ATOM 0 HD2 ARG A 164 5.643 -5.815 -3.585 1.00 42.03 H new ATOM 0 HD3 ARG A 164 4.818 -7.304 -3.172 1.00 42.03 H new ATOM 0 HE ARG A 164 5.468 -6.793 -6.039 1.00 11.25 H new ATOM 0 HH11 ARG A 164 5.512 -8.962 -3.252 1.00 64.33 H new ATOM 0 HH12 ARG A 164 6.674 -10.076 -3.980 1.00 64.33 H new ATOM 0 HH21 ARG A 164 7.054 -8.177 -6.937 1.00 21.21 H new ATOM 0 HH22 ARG A 164 7.542 -9.631 -6.060 1.00 21.21 H new ATOM 399 N ALA A 165 0.848 -6.519 -7.188 1.00 32.30 N ATOM 400 CA ALA A 165 0.732 -6.022 -8.544 1.00 51.51 C ATOM 401 C ALA A 165 -0.536 -5.183 -8.685 1.00 34.54 C ATOM 402 O ALA A 165 -0.581 -4.206 -9.437 1.00 71.05 O ATOM 403 CB ALA A 165 0.736 -7.175 -9.535 1.00 53.32 C ATOM 0 H ALA A 165 0.705 -7.525 -7.095 1.00 32.30 H new ATOM 0 HA ALA A 165 1.591 -5.388 -8.764 1.00 51.51 H new ATOM 0 HB1 ALA A 165 0.648 -6.784 -10.549 1.00 53.32 H new ATOM 0 HB2 ALA A 165 1.668 -7.733 -9.441 1.00 53.32 H new ATOM 0 HB3 ALA A 165 -0.105 -7.836 -9.327 1.00 53.32 H new ATOM 409 N HIS A 166 -1.554 -5.568 -7.949 1.00 74.13 N ATOM 410 CA HIS A 166 -2.808 -4.853 -7.914 1.00 55.31 C ATOM 411 C HIS A 166 -2.612 -3.490 -7.258 1.00 72.32 C ATOM 412 O HIS A 166 -3.119 -2.492 -7.750 1.00 45.24 O ATOM 413 CB HIS A 166 -3.879 -5.697 -7.187 1.00 14.04 C ATOM 414 CG HIS A 166 -5.252 -5.093 -7.110 1.00 14.41 C ATOM 415 ND1 HIS A 166 -6.221 -5.255 -8.074 1.00 40.11 N ATOM 416 CD2 HIS A 166 -5.825 -4.351 -6.133 1.00 11.44 C ATOM 417 CE1 HIS A 166 -7.322 -4.624 -7.667 1.00 52.20 C ATOM 418 NE2 HIS A 166 -7.136 -4.058 -6.490 1.00 51.10 N ATOM 0 H HIS A 166 -1.534 -6.395 -7.352 1.00 74.13 H new ATOM 0 HA HIS A 166 -3.161 -4.682 -8.931 1.00 55.31 H new ATOM 0 HB2 HIS A 166 -3.956 -6.661 -7.689 1.00 14.04 H new ATOM 0 HB3 HIS A 166 -3.532 -5.892 -6.172 1.00 14.04 H new ATOM 0 HD1 HIS A 166 -6.115 -5.769 -8.949 1.00 40.11 H new ATOM 0 HD2 HIS A 166 -5.340 -4.037 -5.221 1.00 11.44 H new ATOM 0 HE1 HIS A 166 -8.245 -4.582 -8.227 1.00 52.20 H new ATOM 426 N ILE A 167 -1.841 -3.451 -6.174 1.00 43.33 N ATOM 427 CA ILE A 167 -1.555 -2.199 -5.470 1.00 61.32 C ATOM 428 C ILE A 167 -0.895 -1.211 -6.405 1.00 42.42 C ATOM 429 O ILE A 167 -1.320 -0.060 -6.501 1.00 24.22 O ATOM 430 CB ILE A 167 -0.645 -2.393 -4.207 1.00 51.03 C ATOM 431 CG1 ILE A 167 -1.318 -3.304 -3.177 1.00 2.11 C ATOM 432 CG2 ILE A 167 -0.290 -1.042 -3.570 1.00 71.53 C ATOM 433 CD1 ILE A 167 -0.467 -3.611 -1.955 1.00 54.05 C ATOM 0 H ILE A 167 -1.401 -4.273 -5.761 1.00 43.33 H new ATOM 0 HA ILE A 167 -2.517 -1.818 -5.126 1.00 61.32 H new ATOM 0 HB ILE A 167 0.277 -2.871 -4.538 1.00 51.03 H new ATOM 0 HG12 ILE A 167 -2.247 -2.837 -2.849 1.00 2.11 H new ATOM 0 HG13 ILE A 167 -1.587 -4.242 -3.662 1.00 2.11 H new ATOM 0 HG21 ILE A 167 0.341 -1.206 -2.697 1.00 71.53 H new ATOM 0 HG22 ILE A 167 0.245 -0.428 -4.294 1.00 71.53 H new ATOM 0 HG23 ILE A 167 -1.204 -0.532 -3.266 1.00 71.53 H new ATOM 0 HD11 ILE A 167 -1.022 -4.262 -1.279 1.00 54.05 H new ATOM 0 HD12 ILE A 167 0.451 -4.110 -2.267 1.00 54.05 H new ATOM 0 HD13 ILE A 167 -0.219 -2.682 -1.442 1.00 54.05 H new ATOM 445 N VAL A 168 0.097 -1.669 -7.120 1.00 61.43 N ATOM 446 CA VAL A 168 0.845 -0.802 -8.017 1.00 60.42 C ATOM 447 C VAL A 168 -0.044 -0.268 -9.141 1.00 64.35 C ATOM 448 O VAL A 168 -0.007 0.919 -9.473 1.00 70.42 O ATOM 449 CB VAL A 168 2.097 -1.505 -8.594 1.00 21.10 C ATOM 450 CG1 VAL A 168 2.877 -0.574 -9.504 1.00 60.11 C ATOM 451 CG2 VAL A 168 2.985 -2.009 -7.474 1.00 3.43 C ATOM 0 H VAL A 168 0.414 -2.639 -7.105 1.00 61.43 H new ATOM 0 HA VAL A 168 1.191 0.045 -7.424 1.00 60.42 H new ATOM 0 HB VAL A 168 1.761 -2.356 -9.187 1.00 21.10 H new ATOM 0 HG11 VAL A 168 3.751 -1.095 -9.895 1.00 60.11 H new ATOM 0 HG12 VAL A 168 2.242 -0.259 -10.332 1.00 60.11 H new ATOM 0 HG13 VAL A 168 3.199 0.301 -8.940 1.00 60.11 H new ATOM 0 HG21 VAL A 168 3.861 -2.501 -7.897 1.00 3.43 H new ATOM 0 HG22 VAL A 168 3.303 -1.169 -6.856 1.00 3.43 H new ATOM 0 HG23 VAL A 168 2.430 -2.720 -6.862 1.00 3.43 H new ATOM 461 N GLN A 169 -0.878 -1.114 -9.666 1.00 74.13 N ATOM 462 CA GLN A 169 -1.745 -0.716 -10.748 1.00 31.41 C ATOM 463 C GLN A 169 -2.896 0.152 -10.284 1.00 64.43 C ATOM 464 O GLN A 169 -3.338 1.041 -11.002 1.00 32.10 O ATOM 465 CB GLN A 169 -2.237 -1.900 -11.571 1.00 64.43 C ATOM 466 CG GLN A 169 -1.429 -2.194 -12.838 1.00 54.30 C ATOM 467 CD GLN A 169 -0.001 -2.708 -12.634 1.00 63.13 C ATOM 468 OE1 GLN A 169 0.689 -2.398 -11.668 1.00 31.11 O ATOM 469 NE2 GLN A 169 0.437 -3.508 -13.552 1.00 0.11 N ATOM 0 H GLN A 169 -0.981 -2.084 -9.368 1.00 74.13 H new ATOM 0 HA GLN A 169 -1.130 -0.103 -11.407 1.00 31.41 H new ATOM 0 HB2 GLN A 169 -2.229 -2.789 -10.940 1.00 64.43 H new ATOM 0 HB3 GLN A 169 -3.274 -1.719 -11.854 1.00 64.43 H new ATOM 0 HG2 GLN A 169 -1.975 -2.930 -13.428 1.00 54.30 H new ATOM 0 HG3 GLN A 169 -1.381 -1.281 -13.432 1.00 54.30 H new ATOM 0 HE21 GLN A 169 -0.158 -3.749 -14.345 1.00 0.11 H new ATOM 0 HE22 GLN A 169 1.377 -3.897 -13.483 1.00 0.11 H new ATOM 478 N ARG A 170 -3.378 -0.081 -9.099 1.00 11.31 N ATOM 479 CA ARG A 170 -4.456 0.715 -8.595 1.00 34.01 C ATOM 480 C ARG A 170 -3.962 2.070 -8.119 1.00 11.05 C ATOM 481 O ARG A 170 -4.646 3.062 -8.277 1.00 13.45 O ATOM 482 CB ARG A 170 -5.243 -0.024 -7.521 1.00 30.14 C ATOM 483 CG ARG A 170 -6.044 -1.229 -8.019 1.00 3.11 C ATOM 484 CD ARG A 170 -7.310 -0.838 -8.792 1.00 4.41 C ATOM 485 NE ARG A 170 -7.056 -0.114 -10.050 1.00 42.52 N ATOM 486 CZ ARG A 170 -7.868 0.837 -10.556 1.00 33.52 C ATOM 487 NH1 ARG A 170 -8.964 1.198 -9.904 1.00 21.02 N ATOM 488 NH2 ARG A 170 -7.584 1.411 -11.712 1.00 12.15 N ATOM 0 H ARG A 170 -3.045 -0.810 -8.468 1.00 11.31 H new ATOM 0 HA ARG A 170 -5.148 0.899 -9.417 1.00 34.01 H new ATOM 0 HB2 ARG A 170 -4.549 -0.361 -6.751 1.00 30.14 H new ATOM 0 HB3 ARG A 170 -5.929 0.678 -7.047 1.00 30.14 H new ATOM 0 HG2 ARG A 170 -5.408 -1.839 -8.661 1.00 3.11 H new ATOM 0 HG3 ARG A 170 -6.324 -1.848 -7.167 1.00 3.11 H new ATOM 0 HD2 ARG A 170 -7.878 -1.741 -9.015 1.00 4.41 H new ATOM 0 HD3 ARG A 170 -7.936 -0.218 -8.150 1.00 4.41 H new ATOM 0 HE ARG A 170 -6.211 -0.347 -10.572 1.00 42.52 H new ATOM 0 HH11 ARG A 170 -9.197 0.756 -9.015 1.00 21.02 H new ATOM 0 HH12 ARG A 170 -9.574 1.918 -10.291 1.00 21.02 H new ATOM 0 HH21 ARG A 170 -6.747 1.135 -12.226 1.00 12.15 H new ATOM 0 HH22 ARG A 170 -8.201 2.130 -12.090 1.00 12.15 H new ATOM 502 N THR A 171 -2.747 2.125 -7.587 1.00 60.44 N ATOM 503 CA THR A 171 -2.210 3.384 -7.127 1.00 23.43 C ATOM 504 C THR A 171 -1.889 4.310 -8.294 1.00 52.42 C ATOM 505 O THR A 171 -2.215 5.499 -8.253 1.00 73.13 O ATOM 506 CB THR A 171 -0.977 3.201 -6.221 1.00 2.32 C ATOM 507 OG1 THR A 171 -0.060 2.290 -6.830 1.00 14.02 O ATOM 508 CG2 THR A 171 -1.379 2.694 -4.845 1.00 65.22 C ATOM 0 H THR A 171 -2.129 1.322 -7.468 1.00 60.44 H new ATOM 0 HA THR A 171 -2.988 3.850 -6.523 1.00 23.43 H new ATOM 0 HB THR A 171 -0.496 4.171 -6.097 1.00 2.32 H new ATOM 0 HG1 THR A 171 -0.306 1.371 -6.593 1.00 14.02 H new ATOM 0 HG21 THR A 171 -0.489 2.574 -4.227 1.00 65.22 H new ATOM 0 HG22 THR A 171 -2.053 3.411 -4.376 1.00 65.22 H new ATOM 0 HG23 THR A 171 -1.884 1.733 -4.944 1.00 65.22 H new ATOM 516 N SER A 172 -1.320 3.749 -9.358 1.00 53.55 N ATOM 517 CA SER A 172 -0.948 4.519 -10.526 1.00 23.44 C ATOM 518 C SER A 172 -2.176 5.155 -11.196 1.00 14.21 C ATOM 519 O SER A 172 -2.113 6.280 -11.698 1.00 34.31 O ATOM 520 CB SER A 172 -0.147 3.639 -11.492 1.00 65.43 C ATOM 521 OG SER A 172 -0.752 2.365 -11.626 1.00 53.22 O ATOM 0 H SER A 172 -1.108 2.754 -9.428 1.00 53.55 H new ATOM 0 HA SER A 172 -0.310 5.347 -10.216 1.00 23.44 H new ATOM 0 HB2 SER A 172 -0.086 4.123 -12.467 1.00 65.43 H new ATOM 0 HB3 SER A 172 0.874 3.526 -11.128 1.00 65.43 H new ATOM 0 HG SER A 172 -0.349 1.742 -10.986 1.00 53.22 H new ATOM 527 N SER A 173 -3.288 4.446 -11.176 1.00 52.34 N ATOM 528 CA SER A 173 -4.523 4.962 -11.711 1.00 44.22 C ATOM 529 C SER A 173 -5.196 5.969 -10.741 1.00 64.33 C ATOM 530 O SER A 173 -5.924 6.870 -11.166 1.00 33.11 O ATOM 531 CB SER A 173 -5.464 3.807 -12.013 1.00 52.43 C ATOM 532 OG SER A 173 -4.854 2.882 -12.908 1.00 3.42 O ATOM 0 H SER A 173 -3.356 3.504 -10.791 1.00 52.34 H new ATOM 0 HA SER A 173 -4.297 5.502 -12.630 1.00 44.22 H new ATOM 0 HB2 SER A 173 -5.735 3.300 -11.087 1.00 52.43 H new ATOM 0 HB3 SER A 173 -6.387 4.188 -12.449 1.00 52.43 H new ATOM 0 HG SER A 173 -4.342 2.221 -12.397 1.00 3.42 H new ATOM 538 N ASN A 174 -4.925 5.831 -9.450 1.00 32.34 N ATOM 539 CA ASN A 174 -5.548 6.671 -8.424 1.00 73.13 C ATOM 540 C ASN A 174 -4.713 7.887 -8.055 1.00 64.51 C ATOM 541 O ASN A 174 -5.031 8.584 -7.083 1.00 73.03 O ATOM 542 CB ASN A 174 -5.922 5.867 -7.160 1.00 2.22 C ATOM 543 CG ASN A 174 -7.112 4.937 -7.366 1.00 61.11 C ATOM 544 OD1 ASN A 174 -7.366 4.452 -8.468 1.00 35.12 O ATOM 545 ND2 ASN A 174 -7.864 4.688 -6.318 1.00 73.12 N ATOM 0 H ASN A 174 -4.272 5.140 -9.081 1.00 32.34 H new ATOM 0 HA ASN A 174 -6.468 7.041 -8.877 1.00 73.13 H new ATOM 0 HB2 ASN A 174 -5.061 5.279 -6.844 1.00 2.22 H new ATOM 0 HB3 ASN A 174 -6.148 6.561 -6.350 1.00 2.22 H new ATOM 0 HD21 ASN A 174 -8.679 4.081 -6.408 1.00 73.12 H new ATOM 0 HD22 ASN A 174 -7.633 5.102 -5.415 1.00 73.12 H new ATOM 552 N ASP A 175 -3.679 8.149 -8.858 1.00 12.21 N ATOM 553 CA ASP A 175 -2.762 9.315 -8.711 1.00 0.23 C ATOM 554 C ASP A 175 -1.831 9.167 -7.519 1.00 40.05 C ATOM 555 O ASP A 175 -1.263 10.150 -7.022 1.00 74.45 O ATOM 556 CB ASP A 175 -3.522 10.666 -8.643 1.00 54.31 C ATOM 557 CG ASP A 175 -4.286 10.979 -9.902 1.00 33.24 C ATOM 558 OD1 ASP A 175 -3.705 11.547 -10.839 1.00 34.14 O ATOM 559 OD2 ASP A 175 -5.500 10.651 -9.983 1.00 22.23 O ATOM 0 H ASP A 175 -3.439 7.552 -9.650 1.00 12.21 H new ATOM 0 HA ASP A 175 -2.152 9.326 -9.614 1.00 0.23 H new ATOM 0 HB2 ASP A 175 -4.214 10.644 -7.801 1.00 54.31 H new ATOM 0 HB3 ASP A 175 -2.809 11.467 -8.449 1.00 54.31 H new ATOM 564 N ILE A 176 -1.605 7.944 -7.119 1.00 24.14 N ATOM 565 CA ILE A 176 -0.771 7.653 -5.982 1.00 62.50 C ATOM 566 C ILE A 176 0.563 7.042 -6.452 1.00 62.25 C ATOM 567 O ILE A 176 0.590 6.149 -7.307 1.00 62.22 O ATOM 568 CB ILE A 176 -1.492 6.671 -5.012 1.00 52.14 C ATOM 569 CG1 ILE A 176 -2.868 7.232 -4.604 1.00 33.44 C ATOM 570 CG2 ILE A 176 -0.640 6.420 -3.775 1.00 32.23 C ATOM 571 CD1 ILE A 176 -3.701 6.294 -3.749 1.00 34.45 C ATOM 0 H ILE A 176 -1.995 7.118 -7.574 1.00 24.14 H new ATOM 0 HA ILE A 176 -0.572 8.583 -5.450 1.00 62.50 H new ATOM 0 HB ILE A 176 -1.640 5.724 -5.530 1.00 52.14 H new ATOM 0 HG12 ILE A 176 -2.719 8.164 -4.059 1.00 33.44 H new ATOM 0 HG13 ILE A 176 -3.429 7.476 -5.506 1.00 33.44 H new ATOM 0 HG21 ILE A 176 -1.160 5.732 -3.109 1.00 32.23 H new ATOM 0 HG22 ILE A 176 0.314 5.986 -4.073 1.00 32.23 H new ATOM 0 HG23 ILE A 176 -0.464 7.363 -3.257 1.00 32.23 H new ATOM 0 HD11 ILE A 176 -4.652 6.769 -3.508 1.00 34.45 H new ATOM 0 HD12 ILE A 176 -3.885 5.370 -4.297 1.00 34.45 H new ATOM 0 HD13 ILE A 176 -3.165 6.069 -2.827 1.00 34.45 H new ATOM 583 N THR A 177 1.633 7.535 -5.913 1.00 34.35 N ATOM 584 CA THR A 177 2.968 7.079 -6.214 1.00 25.34 C ATOM 585 C THR A 177 3.443 6.163 -5.061 1.00 10.41 C ATOM 586 O THR A 177 3.001 6.330 -3.931 1.00 11.11 O ATOM 587 CB THR A 177 3.892 8.324 -6.329 1.00 12.23 C ATOM 588 OG1 THR A 177 3.337 9.237 -7.300 1.00 5.12 O ATOM 589 CG2 THR A 177 5.310 7.947 -6.751 1.00 61.23 C ATOM 0 H THR A 177 1.609 8.291 -5.228 1.00 34.35 H new ATOM 0 HA THR A 177 2.994 6.521 -7.150 1.00 25.34 H new ATOM 0 HB THR A 177 3.948 8.791 -5.346 1.00 12.23 H new ATOM 0 HG1 THR A 177 3.915 10.025 -7.376 1.00 5.12 H new ATOM 0 HG21 THR A 177 5.921 8.847 -6.819 1.00 61.23 H new ATOM 0 HG22 THR A 177 5.741 7.270 -6.013 1.00 61.23 H new ATOM 0 HG23 THR A 177 5.281 7.454 -7.723 1.00 61.23 H new ATOM 597 N LEU A 178 4.265 5.176 -5.345 1.00 72.34 N ATOM 598 CA LEU A 178 4.814 4.323 -4.294 1.00 52.22 C ATOM 599 C LEU A 178 6.057 4.955 -3.707 1.00 21.21 C ATOM 600 O LEU A 178 6.815 5.619 -4.410 1.00 65.35 O ATOM 601 CB LEU A 178 5.184 2.898 -4.787 1.00 25.22 C ATOM 602 CG LEU A 178 4.067 1.862 -5.004 1.00 44.22 C ATOM 603 CD1 LEU A 178 3.291 1.620 -3.736 1.00 73.42 C ATOM 604 CD2 LEU A 178 3.149 2.248 -6.130 1.00 1.10 C ATOM 0 H LEU A 178 4.572 4.939 -6.288 1.00 72.34 H new ATOM 0 HA LEU A 178 4.026 4.226 -3.547 1.00 52.22 H new ATOM 0 HB2 LEU A 178 5.718 3.006 -5.731 1.00 25.22 H new ATOM 0 HB3 LEU A 178 5.888 2.476 -4.070 1.00 25.22 H new ATOM 0 HG LEU A 178 4.553 0.928 -5.288 1.00 44.22 H new ATOM 0 HD11 LEU A 178 2.509 0.883 -3.923 1.00 73.42 H new ATOM 0 HD12 LEU A 178 3.964 1.248 -2.963 1.00 73.42 H new ATOM 0 HD13 LEU A 178 2.838 2.554 -3.403 1.00 73.42 H new ATOM 0 HD21 LEU A 178 2.377 1.488 -6.247 1.00 1.10 H new ATOM 0 HD22 LEU A 178 2.683 3.208 -5.907 1.00 1.10 H new ATOM 0 HD23 LEU A 178 3.721 2.329 -7.054 1.00 1.10 H new ATOM 616 N ARG A 179 6.234 4.800 -2.427 1.00 10.35 N ATOM 617 CA ARG A 179 7.442 5.236 -1.770 1.00 45.14 C ATOM 618 C ARG A 179 8.305 4.000 -1.537 1.00 4.33 C ATOM 619 O ARG A 179 9.537 4.075 -1.462 1.00 31.31 O ATOM 620 CB ARG A 179 7.124 5.936 -0.446 1.00 3.44 C ATOM 621 CG ARG A 179 8.270 6.769 0.117 1.00 44.54 C ATOM 622 CD ARG A 179 7.863 7.453 1.405 1.00 10.34 C ATOM 623 NE ARG A 179 8.862 8.406 1.885 1.00 54.30 N ATOM 624 CZ ARG A 179 8.817 9.039 3.070 1.00 75.02 C ATOM 625 NH1 ARG A 179 7.908 8.710 3.993 1.00 20.20 N ATOM 626 NH2 ARG A 179 9.699 9.983 3.338 1.00 61.21 N ATOM 0 H ARG A 179 5.549 4.369 -1.806 1.00 10.35 H new ATOM 0 HA ARG A 179 7.971 5.959 -2.390 1.00 45.14 H new ATOM 0 HB2 ARG A 179 6.258 6.582 -0.589 1.00 3.44 H new ATOM 0 HB3 ARG A 179 6.842 5.183 0.290 1.00 3.44 H new ATOM 0 HG2 ARG A 179 9.134 6.130 0.298 1.00 44.54 H new ATOM 0 HG3 ARG A 179 8.575 7.517 -0.615 1.00 44.54 H new ATOM 0 HD2 ARG A 179 6.917 7.973 1.251 1.00 10.34 H new ATOM 0 HD3 ARG A 179 7.691 6.698 2.172 1.00 10.34 H new ATOM 0 HE ARG A 179 9.654 8.606 1.274 1.00 54.30 H new ATOM 0 HH11 ARG A 179 7.234 7.968 3.803 1.00 20.20 H new ATOM 0 HH12 ARG A 179 7.888 9.201 4.887 1.00 20.20 H new ATOM 0 HH21 ARG A 179 10.409 10.228 2.648 1.00 61.21 H new ATOM 0 HH22 ARG A 179 9.671 10.468 4.235 1.00 61.21 H new ATOM 640 N GLY A 180 7.630 2.869 -1.432 1.00 51.10 N ATOM 641 CA GLY A 180 8.261 1.578 -1.301 1.00 74.13 C ATOM 642 C GLY A 180 7.249 0.555 -0.872 1.00 14.22 C ATOM 643 O GLY A 180 6.155 0.915 -0.442 1.00 70.24 O ATOM 0 H GLY A 180 6.611 2.827 -1.436 1.00 51.10 H new ATOM 0 HA2 GLY A 180 8.708 1.284 -2.251 1.00 74.13 H new ATOM 0 HA3 GLY A 180 9.069 1.631 -0.571 1.00 74.13 H new ATOM 647 N ILE A 181 7.584 -0.695 -1.001 1.00 65.11 N ATOM 648 CA ILE A 181 6.696 -1.783 -0.607 1.00 13.44 C ATOM 649 C ILE A 181 7.490 -2.803 0.187 1.00 43.35 C ATOM 650 O ILE A 181 8.450 -3.382 -0.318 1.00 75.41 O ATOM 651 CB ILE A 181 6.025 -2.496 -1.830 1.00 40.45 C ATOM 652 CG1 ILE A 181 5.211 -1.494 -2.672 1.00 61.43 C ATOM 653 CG2 ILE A 181 5.119 -3.637 -1.348 1.00 54.14 C ATOM 654 CD1 ILE A 181 4.596 -2.088 -3.924 1.00 63.42 C ATOM 0 H ILE A 181 8.479 -1.004 -1.381 1.00 65.11 H new ATOM 0 HA ILE A 181 5.896 -1.349 -0.007 1.00 13.44 H new ATOM 0 HB ILE A 181 6.815 -2.910 -2.457 1.00 40.45 H new ATOM 0 HG12 ILE A 181 4.416 -1.078 -2.053 1.00 61.43 H new ATOM 0 HG13 ILE A 181 5.859 -0.666 -2.957 1.00 61.43 H new ATOM 0 HG21 ILE A 181 4.659 -4.124 -2.208 1.00 54.14 H new ATOM 0 HG22 ILE A 181 5.713 -4.364 -0.794 1.00 54.14 H new ATOM 0 HG23 ILE A 181 4.341 -3.235 -0.700 1.00 54.14 H new ATOM 0 HD11 ILE A 181 4.041 -1.317 -4.458 1.00 63.42 H new ATOM 0 HD12 ILE A 181 5.385 -2.478 -4.567 1.00 63.42 H new ATOM 0 HD13 ILE A 181 3.919 -2.897 -3.648 1.00 63.42 H new ATOM 666 N ARG A 182 7.112 -2.998 1.416 1.00 22.42 N ATOM 667 CA ARG A 182 7.785 -3.929 2.288 1.00 11.12 C ATOM 668 C ARG A 182 6.865 -5.113 2.511 1.00 41.14 C ATOM 669 O ARG A 182 5.796 -4.961 3.094 1.00 21.44 O ATOM 670 CB ARG A 182 8.104 -3.239 3.621 1.00 1.23 C ATOM 671 CG ARG A 182 8.827 -1.916 3.434 1.00 74.42 C ATOM 672 CD ARG A 182 9.048 -1.176 4.737 1.00 1.12 C ATOM 673 NE ARG A 182 9.544 0.182 4.478 1.00 51.23 N ATOM 674 CZ ARG A 182 9.548 1.198 5.344 1.00 12.33 C ATOM 675 NH1 ARG A 182 9.198 0.999 6.597 1.00 75.05 N ATOM 676 NH2 ARG A 182 9.926 2.411 4.947 1.00 2.22 N ATOM 0 H ARG A 182 6.324 -2.515 1.849 1.00 22.42 H new ATOM 0 HA ARG A 182 8.721 -4.269 1.844 1.00 11.12 H new ATOM 0 HB2 ARG A 182 7.177 -3.068 4.169 1.00 1.23 H new ATOM 0 HB3 ARG A 182 8.718 -3.901 4.231 1.00 1.23 H new ATOM 0 HG2 ARG A 182 9.790 -2.098 2.958 1.00 74.42 H new ATOM 0 HG3 ARG A 182 8.251 -1.285 2.757 1.00 74.42 H new ATOM 0 HD2 ARG A 182 8.115 -1.128 5.298 1.00 1.12 H new ATOM 0 HD3 ARG A 182 9.763 -1.720 5.354 1.00 1.12 H new ATOM 0 HE ARG A 182 9.921 0.366 3.548 1.00 51.23 H new ATOM 0 HH11 ARG A 182 8.923 0.067 6.908 1.00 75.05 H new ATOM 0 HH12 ARG A 182 9.202 1.777 7.257 1.00 75.05 H new ATOM 0 HH21 ARG A 182 10.213 2.565 3.980 1.00 2.22 H new ATOM 0 HH22 ARG A 182 9.929 3.187 5.609 1.00 2.22 H new ATOM 690 N THR A 183 7.242 -6.254 2.021 1.00 31.13 N ATOM 691 CA THR A 183 6.429 -7.436 2.153 1.00 13.30 C ATOM 692 C THR A 183 7.139 -8.435 3.079 1.00 40.42 C ATOM 693 O THR A 183 8.329 -8.735 2.897 1.00 51.22 O ATOM 694 CB THR A 183 6.084 -8.047 0.737 1.00 42.24 C ATOM 695 OG1 THR A 183 5.223 -9.179 0.850 1.00 33.44 O ATOM 696 CG2 THR A 183 7.335 -8.433 -0.053 1.00 44.14 C ATOM 0 H THR A 183 8.118 -6.398 1.519 1.00 31.13 H new ATOM 0 HA THR A 183 5.472 -7.180 2.608 1.00 13.30 H new ATOM 0 HB THR A 183 5.567 -7.259 0.189 1.00 42.24 H new ATOM 0 HG1 THR A 183 5.279 -9.716 0.032 1.00 33.44 H new ATOM 0 HG21 THR A 183 7.043 -8.848 -1.018 1.00 44.14 H new ATOM 0 HG22 THR A 183 7.953 -7.549 -0.210 1.00 44.14 H new ATOM 0 HG23 THR A 183 7.902 -9.178 0.505 1.00 44.14 H new ATOM 704 N GLY A 184 6.465 -8.857 4.123 1.00 53.12 N ATOM 705 CA GLY A 184 7.054 -9.764 5.066 1.00 14.11 C ATOM 706 C GLY A 184 6.032 -10.709 5.648 1.00 52.22 C ATOM 707 O GLY A 184 4.906 -10.285 5.911 1.00 10.32 O ATOM 0 H GLY A 184 5.506 -8.583 4.337 1.00 53.12 H new ATOM 0 HA2 GLY A 184 7.841 -10.337 4.576 1.00 14.11 H new ATOM 0 HA3 GLY A 184 7.525 -9.198 5.870 1.00 14.11 H new ATOM 711 N PRO A 185 6.382 -12.010 5.813 1.00 60.32 N ATOM 712 CA PRO A 185 5.507 -13.034 6.432 1.00 54.02 C ATOM 713 C PRO A 185 4.834 -12.516 7.717 1.00 64.01 C ATOM 714 O PRO A 185 5.482 -11.857 8.547 1.00 63.32 O ATOM 715 CB PRO A 185 6.491 -14.152 6.777 1.00 34.33 C ATOM 716 CG PRO A 185 7.572 -14.038 5.759 1.00 32.52 C ATOM 717 CD PRO A 185 7.666 -12.580 5.383 1.00 53.35 C ATOM 0 HA PRO A 185 4.692 -13.337 5.775 1.00 54.02 H new ATOM 0 HB2 PRO A 185 6.885 -14.034 7.787 1.00 34.33 H new ATOM 0 HB3 PRO A 185 6.010 -15.129 6.735 1.00 34.33 H new ATOM 0 HG2 PRO A 185 8.520 -14.395 6.161 1.00 32.52 H new ATOM 0 HG3 PRO A 185 7.346 -14.649 4.885 1.00 32.52 H new ATOM 0 HD2 PRO A 185 8.504 -12.094 5.882 1.00 53.35 H new ATOM 0 HD3 PRO A 185 7.818 -12.455 4.311 1.00 53.35 H new ATOM 725 N ALA A 186 3.560 -12.815 7.895 1.00 31.23 N ATOM 726 CA ALA A 186 2.823 -12.272 9.023 1.00 12.23 C ATOM 727 C ALA A 186 2.888 -13.169 10.241 1.00 40.03 C ATOM 728 O ALA A 186 2.678 -12.705 11.376 1.00 24.34 O ATOM 729 CB ALA A 186 1.387 -12.011 8.644 1.00 51.21 C ATOM 0 H ALA A 186 3.019 -13.424 7.281 1.00 31.23 H new ATOM 0 HA ALA A 186 3.301 -11.329 9.289 1.00 12.23 H new ATOM 0 HB1 ALA A 186 0.852 -11.605 9.502 1.00 51.21 H new ATOM 0 HB2 ALA A 186 1.352 -11.295 7.823 1.00 51.21 H new ATOM 0 HB3 ALA A 186 0.918 -12.944 8.333 1.00 51.21 H new ATOM 735 N GLY A 187 3.213 -14.422 10.035 1.00 43.20 N ATOM 736 CA GLY A 187 3.246 -15.324 11.126 1.00 2.41 C ATOM 737 C GLY A 187 3.107 -16.769 10.733 1.00 54.14 C ATOM 738 O GLY A 187 4.055 -17.542 10.853 1.00 35.14 O ATOM 0 H GLY A 187 3.453 -14.823 9.128 1.00 43.20 H new ATOM 0 HA2 GLY A 187 4.186 -15.194 11.663 1.00 2.41 H new ATOM 0 HA3 GLY A 187 2.445 -15.068 11.819 1.00 2.41 H new ATOM 742 N ASP A 188 1.960 -17.151 10.243 1.00 42.00 N ATOM 743 CA ASP A 188 1.728 -18.561 9.960 1.00 23.53 C ATOM 744 C ASP A 188 1.602 -18.870 8.506 1.00 42.01 C ATOM 745 O ASP A 188 2.487 -19.481 7.903 1.00 43.30 O ATOM 746 CB ASP A 188 0.478 -19.092 10.677 1.00 22.25 C ATOM 747 CG ASP A 188 0.666 -19.286 12.148 1.00 13.50 C ATOM 748 OD1 ASP A 188 1.119 -20.371 12.562 1.00 1.11 O ATOM 749 OD2 ASP A 188 0.359 -18.375 12.929 1.00 30.50 O ATOM 0 H ASP A 188 1.179 -16.530 10.031 1.00 42.00 H new ATOM 0 HA ASP A 188 2.619 -19.062 10.338 1.00 23.53 H new ATOM 0 HB2 ASP A 188 -0.346 -18.398 10.513 1.00 22.25 H new ATOM 0 HB3 ASP A 188 0.189 -20.042 10.228 1.00 22.25 H new ATOM 754 N ASP A 189 0.542 -18.399 7.941 1.00 23.51 N ATOM 755 CA ASP A 189 0.108 -18.816 6.633 1.00 32.42 C ATOM 756 C ASP A 189 -0.478 -17.590 5.940 1.00 62.04 C ATOM 757 O ASP A 189 -1.451 -17.641 5.167 1.00 73.14 O ATOM 758 CB ASP A 189 -0.928 -19.923 6.862 1.00 74.53 C ATOM 759 CG ASP A 189 -1.321 -20.692 5.642 1.00 63.23 C ATOM 760 OD1 ASP A 189 -0.551 -20.778 4.695 1.00 61.25 O ATOM 761 OD2 ASP A 189 -2.417 -21.297 5.647 1.00 32.21 O ATOM 0 H ASP A 189 -0.063 -17.702 8.375 1.00 23.51 H new ATOM 0 HA ASP A 189 0.904 -19.206 5.999 1.00 32.42 H new ATOM 0 HB2 ASP A 189 -0.532 -20.621 7.600 1.00 74.53 H new ATOM 0 HB3 ASP A 189 -1.823 -19.476 7.294 1.00 74.53 H new ATOM 766 N ASN A 190 0.201 -16.504 6.199 1.00 54.03 N ATOM 767 CA ASN A 190 -0.143 -15.167 5.810 1.00 43.40 C ATOM 768 C ASN A 190 1.069 -14.317 5.721 1.00 50.04 C ATOM 769 O ASN A 190 2.127 -14.644 6.266 1.00 43.21 O ATOM 770 CB ASN A 190 -1.145 -14.497 6.766 1.00 32.21 C ATOM 771 CG ASN A 190 -0.900 -14.714 8.282 1.00 5.01 C ATOM 772 OD1 ASN A 190 -0.312 -15.717 8.731 1.00 24.02 O ATOM 773 ND2 ASN A 190 -1.368 -13.804 9.078 1.00 53.33 N ATOM 0 H ASN A 190 1.073 -16.536 6.727 1.00 54.03 H new ATOM 0 HA ASN A 190 -0.619 -15.257 4.833 1.00 43.40 H new ATOM 0 HB2 ASN A 190 -1.141 -13.425 6.569 1.00 32.21 H new ATOM 0 HB3 ASN A 190 -2.144 -14.862 6.525 1.00 32.21 H new ATOM 0 HD21 ASN A 190 -1.257 -13.903 10.087 1.00 53.33 H new ATOM 0 HD22 ASN A 190 -1.847 -12.989 8.695 1.00 53.33 H new ATOM 780 N ILE A 191 0.901 -13.212 5.095 1.00 53.32 N ATOM 781 CA ILE A 191 1.980 -12.287 4.838 1.00 23.44 C ATOM 782 C ILE A 191 1.446 -10.848 4.868 1.00 62.22 C ATOM 783 O ILE A 191 0.294 -10.596 4.471 1.00 20.44 O ATOM 784 CB ILE A 191 2.668 -12.632 3.474 1.00 21.44 C ATOM 785 CG1 ILE A 191 3.894 -11.754 3.203 1.00 50.11 C ATOM 786 CG2 ILE A 191 1.676 -12.519 2.333 1.00 43.33 C ATOM 787 CD1 ILE A 191 4.747 -12.230 2.044 1.00 54.33 C ATOM 0 H ILE A 191 -0.002 -12.904 4.733 1.00 53.32 H new ATOM 0 HA ILE A 191 2.738 -12.376 5.616 1.00 23.44 H new ATOM 0 HB ILE A 191 3.016 -13.662 3.543 1.00 21.44 H new ATOM 0 HG12 ILE A 191 3.562 -10.735 3.002 1.00 50.11 H new ATOM 0 HG13 ILE A 191 4.508 -11.718 4.103 1.00 50.11 H new ATOM 0 HG21 ILE A 191 2.173 -12.762 1.394 1.00 43.33 H new ATOM 0 HG22 ILE A 191 0.851 -13.212 2.498 1.00 43.33 H new ATOM 0 HG23 ILE A 191 1.290 -11.501 2.286 1.00 43.33 H new ATOM 0 HD11 ILE A 191 5.595 -11.557 1.916 1.00 54.33 H new ATOM 0 HD12 ILE A 191 5.111 -13.237 2.249 1.00 54.33 H new ATOM 0 HD13 ILE A 191 4.150 -12.239 1.132 1.00 54.33 H new ATOM 799 N THR A 192 2.240 -9.945 5.375 1.00 54.24 N ATOM 800 CA THR A 192 1.859 -8.572 5.512 1.00 72.22 C ATOM 801 C THR A 192 2.621 -7.713 4.519 1.00 72.40 C ATOM 802 O THR A 192 3.851 -7.779 4.428 1.00 73.11 O ATOM 803 CB THR A 192 2.162 -8.070 6.933 1.00 53.44 C ATOM 804 OG1 THR A 192 1.596 -8.971 7.887 1.00 63.31 O ATOM 805 CG2 THR A 192 1.576 -6.685 7.159 1.00 21.30 C ATOM 0 H THR A 192 3.182 -10.148 5.708 1.00 54.24 H new ATOM 0 HA THR A 192 0.789 -8.498 5.318 1.00 72.22 H new ATOM 0 HB THR A 192 3.244 -8.019 7.053 1.00 53.44 H new ATOM 0 HG1 THR A 192 1.790 -8.652 8.793 1.00 63.31 H new ATOM 0 HG21 THR A 192 1.805 -6.354 8.172 1.00 21.30 H new ATOM 0 HG22 THR A 192 2.007 -5.986 6.443 1.00 21.30 H new ATOM 0 HG23 THR A 192 0.495 -6.721 7.025 1.00 21.30 H new ATOM 813 N LEU A 193 1.895 -6.938 3.778 1.00 11.25 N ATOM 814 CA LEU A 193 2.471 -6.019 2.846 1.00 73.20 C ATOM 815 C LEU A 193 2.296 -4.633 3.401 1.00 12.23 C ATOM 816 O LEU A 193 1.180 -4.235 3.745 1.00 2.02 O ATOM 817 CB LEU A 193 1.792 -6.063 1.453 1.00 62.41 C ATOM 818 CG LEU A 193 1.798 -7.379 0.658 1.00 31.30 C ATOM 819 CD1 LEU A 193 0.904 -8.429 1.302 1.00 75.22 C ATOM 820 CD2 LEU A 193 1.363 -7.113 -0.776 1.00 33.01 C ATOM 0 H LEU A 193 0.875 -6.924 3.802 1.00 11.25 H new ATOM 0 HA LEU A 193 3.517 -6.293 2.712 1.00 73.20 H new ATOM 0 HB2 LEU A 193 0.752 -5.764 1.585 1.00 62.41 H new ATOM 0 HB3 LEU A 193 2.266 -5.302 0.833 1.00 62.41 H new ATOM 0 HG LEU A 193 2.814 -7.774 0.660 1.00 31.30 H new ATOM 0 HD11 LEU A 193 0.934 -9.345 0.711 1.00 75.22 H new ATOM 0 HD12 LEU A 193 1.257 -8.637 2.312 1.00 75.22 H new ATOM 0 HD13 LEU A 193 -0.120 -8.058 1.344 1.00 75.22 H new ATOM 0 HD21 LEU A 193 1.368 -8.047 -1.337 1.00 33.01 H new ATOM 0 HD22 LEU A 193 0.357 -6.693 -0.779 1.00 33.01 H new ATOM 0 HD23 LEU A 193 2.052 -6.407 -1.240 1.00 33.01 H new ATOM 832 N THR A 194 3.364 -3.933 3.558 1.00 4.40 N ATOM 833 CA THR A 194 3.295 -2.569 3.941 1.00 23.43 C ATOM 834 C THR A 194 3.651 -1.752 2.713 1.00 54.14 C ATOM 835 O THR A 194 4.812 -1.723 2.288 1.00 73.32 O ATOM 836 CB THR A 194 4.296 -2.270 5.072 1.00 61.21 C ATOM 837 OG1 THR A 194 4.156 -3.272 6.095 1.00 33.41 O ATOM 838 CG2 THR A 194 4.026 -0.895 5.680 1.00 33.14 C ATOM 0 H THR A 194 4.310 -4.291 3.424 1.00 4.40 H new ATOM 0 HA THR A 194 2.299 -2.325 4.309 1.00 23.43 H new ATOM 0 HB THR A 194 5.306 -2.280 4.663 1.00 61.21 H new ATOM 0 HG1 THR A 194 4.791 -3.091 6.819 1.00 33.41 H new ATOM 0 HG21 THR A 194 4.744 -0.702 6.477 1.00 33.14 H new ATOM 0 HG22 THR A 194 4.126 -0.131 4.909 1.00 33.14 H new ATOM 0 HG23 THR A 194 3.015 -0.870 6.088 1.00 33.14 H new ATOM 846 N ALA A 195 2.668 -1.157 2.119 1.00 3.12 N ATOM 847 CA ALA A 195 2.877 -0.365 0.942 1.00 60.11 C ATOM 848 C ALA A 195 2.941 1.077 1.341 1.00 42.32 C ATOM 849 O ALA A 195 1.959 1.629 1.840 1.00 30.24 O ATOM 850 CB ALA A 195 1.762 -0.599 -0.067 1.00 51.24 C ATOM 0 H ALA A 195 1.698 -1.204 2.432 1.00 3.12 H new ATOM 0 HA ALA A 195 3.814 -0.653 0.466 1.00 60.11 H new ATOM 0 HB1 ALA A 195 1.939 0.011 -0.953 1.00 51.24 H new ATOM 0 HB2 ALA A 195 1.742 -1.652 -0.349 1.00 51.24 H new ATOM 0 HB3 ALA A 195 0.805 -0.324 0.378 1.00 51.24 H new ATOM 856 N HIS A 196 4.075 1.674 1.151 1.00 74.25 N ATOM 857 CA HIS A 196 4.266 3.031 1.518 1.00 41.45 C ATOM 858 C HIS A 196 3.978 3.837 0.263 1.00 52.11 C ATOM 859 O HIS A 196 4.546 3.576 -0.795 1.00 63.34 O ATOM 860 CB HIS A 196 5.708 3.233 2.019 1.00 32.31 C ATOM 861 CG HIS A 196 5.908 4.418 2.931 1.00 14.22 C ATOM 862 ND1 HIS A 196 6.710 4.389 4.057 1.00 63.52 N ATOM 863 CD2 HIS A 196 5.429 5.683 2.856 1.00 72.12 C ATOM 864 CE1 HIS A 196 6.696 5.593 4.612 1.00 42.42 C ATOM 865 NE2 HIS A 196 5.931 6.429 3.923 1.00 11.33 N ATOM 0 H HIS A 196 4.893 1.228 0.736 1.00 74.25 H new ATOM 0 HA HIS A 196 3.611 3.346 2.330 1.00 41.45 H new ATOM 0 HB2 HIS A 196 6.023 2.332 2.545 1.00 32.31 H new ATOM 0 HB3 HIS A 196 6.364 3.344 1.156 1.00 32.31 H new ATOM 0 HD1 HIS A 196 7.225 3.579 4.402 1.00 63.52 H new ATOM 0 HD2 HIS A 196 4.764 6.055 2.091 1.00 72.12 H new ATOM 0 HE1 HIS A 196 7.237 5.858 5.508 1.00 42.42 H new ATOM 873 N LEU A 197 3.097 4.762 0.376 1.00 43.32 N ATOM 874 CA LEU A 197 2.584 5.511 -0.735 1.00 62.40 C ATOM 875 C LEU A 197 2.960 6.976 -0.597 1.00 61.14 C ATOM 876 O LEU A 197 3.375 7.420 0.467 1.00 14.23 O ATOM 877 CB LEU A 197 1.048 5.427 -0.720 1.00 3.42 C ATOM 878 CG LEU A 197 0.412 4.034 -0.607 1.00 55.34 C ATOM 879 CD1 LEU A 197 -1.099 4.144 -0.543 1.00 61.13 C ATOM 880 CD2 LEU A 197 0.824 3.152 -1.761 1.00 74.44 C ATOM 0 H LEU A 197 2.693 5.036 1.272 1.00 43.32 H new ATOM 0 HA LEU A 197 2.998 5.102 -1.657 1.00 62.40 H new ATOM 0 HB2 LEU A 197 0.687 6.029 0.114 1.00 3.42 H new ATOM 0 HB3 LEU A 197 0.677 5.892 -1.633 1.00 3.42 H new ATOM 0 HG LEU A 197 0.770 3.576 0.315 1.00 55.34 H new ATOM 0 HD11 LEU A 197 -1.533 3.147 -0.463 1.00 61.13 H new ATOM 0 HD12 LEU A 197 -1.384 4.735 0.327 1.00 61.13 H new ATOM 0 HD13 LEU A 197 -1.467 4.629 -1.447 1.00 61.13 H new ATOM 0 HD21 LEU A 197 0.359 2.172 -1.654 1.00 74.44 H new ATOM 0 HD22 LEU A 197 0.503 3.606 -2.699 1.00 74.44 H new ATOM 0 HD23 LEU A 197 1.908 3.040 -1.764 1.00 74.44 H new ATOM 892 N LEU A 198 2.822 7.686 -1.669 1.00 53.42 N ATOM 893 CA LEU A 198 2.977 9.122 -1.744 1.00 3.42 C ATOM 894 C LEU A 198 1.845 9.644 -2.608 1.00 60.41 C ATOM 895 O LEU A 198 1.763 9.300 -3.788 1.00 22.22 O ATOM 896 CB LEU A 198 4.302 9.491 -2.418 1.00 21.52 C ATOM 897 CG LEU A 198 5.589 9.176 -1.679 1.00 61.31 C ATOM 898 CD1 LEU A 198 6.776 9.418 -2.592 1.00 52.23 C ATOM 899 CD2 LEU A 198 5.715 10.038 -0.437 1.00 22.55 C ATOM 0 H LEU A 198 2.586 7.268 -2.569 1.00 53.42 H new ATOM 0 HA LEU A 198 2.965 9.549 -0.741 1.00 3.42 H new ATOM 0 HB2 LEU A 198 4.338 8.985 -3.383 1.00 21.52 H new ATOM 0 HB3 LEU A 198 4.287 10.562 -2.621 1.00 21.52 H new ATOM 0 HG LEU A 198 5.570 8.129 -1.376 1.00 61.31 H new ATOM 0 HD11 LEU A 198 7.698 9.191 -2.058 1.00 52.23 H new ATOM 0 HD12 LEU A 198 6.697 8.776 -3.469 1.00 52.23 H new ATOM 0 HD13 LEU A 198 6.787 10.462 -2.906 1.00 52.23 H new ATOM 0 HD21 LEU A 198 6.644 9.798 0.080 1.00 22.55 H new ATOM 0 HD22 LEU A 198 5.720 11.090 -0.723 1.00 22.55 H new ATOM 0 HD23 LEU A 198 4.871 9.847 0.226 1.00 22.55 H new ATOM 911 N MET A 199 0.965 10.421 -2.053 1.00 10.34 N ATOM 912 CA MET A 199 -0.155 10.921 -2.832 1.00 63.33 C ATOM 913 C MET A 199 -0.110 12.431 -2.952 1.00 21.25 C ATOM 914 O MET A 199 0.285 13.120 -2.009 1.00 21.40 O ATOM 915 CB MET A 199 -1.489 10.463 -2.232 1.00 41.13 C ATOM 916 CG MET A 199 -2.697 10.847 -3.070 1.00 62.55 C ATOM 917 SD MET A 199 -4.259 10.336 -2.344 1.00 71.13 S ATOM 918 CE MET A 199 -5.366 10.863 -3.630 1.00 51.33 C ATOM 0 H MET A 199 0.988 10.726 -1.080 1.00 10.34 H new ATOM 0 HA MET A 199 -0.072 10.503 -3.835 1.00 63.33 H new ATOM 0 HB2 MET A 199 -1.471 9.380 -2.111 1.00 41.13 H new ATOM 0 HB3 MET A 199 -1.597 10.893 -1.236 1.00 41.13 H new ATOM 0 HG2 MET A 199 -2.705 11.928 -3.208 1.00 62.55 H new ATOM 0 HG3 MET A 199 -2.601 10.400 -4.059 1.00 62.55 H new ATOM 0 HE1 MET A 199 -6.380 10.924 -3.235 1.00 51.33 H new ATOM 0 HE2 MET A 199 -5.059 11.843 -3.995 1.00 51.33 H new ATOM 0 HE3 MET A 199 -5.339 10.145 -4.450 1.00 51.33 H new ATOM 928 N VAL A 200 -0.459 12.934 -4.129 1.00 71.53 N ATOM 929 CA VAL A 200 -0.529 14.370 -4.368 1.00 33.11 C ATOM 930 C VAL A 200 -1.722 14.894 -3.596 1.00 65.03 C ATOM 931 O VAL A 200 -2.851 14.436 -3.822 1.00 25.14 O ATOM 932 CB VAL A 200 -0.764 14.698 -5.871 1.00 11.43 C ATOM 933 CG1 VAL A 200 -0.634 16.191 -6.142 1.00 2.35 C ATOM 934 CG2 VAL A 200 0.140 13.888 -6.792 1.00 54.22 C ATOM 0 H VAL A 200 -0.700 12.363 -4.939 1.00 71.53 H new ATOM 0 HA VAL A 200 0.413 14.823 -4.059 1.00 33.11 H new ATOM 0 HB VAL A 200 -1.789 14.404 -6.098 1.00 11.43 H new ATOM 0 HG11 VAL A 200 -0.804 16.385 -7.201 1.00 2.35 H new ATOM 0 HG12 VAL A 200 -1.372 16.734 -5.551 1.00 2.35 H new ATOM 0 HG13 VAL A 200 0.367 16.525 -5.868 1.00 2.35 H new ATOM 0 HG21 VAL A 200 -0.064 14.155 -7.829 1.00 54.22 H new ATOM 0 HG22 VAL A 200 1.183 14.104 -6.560 1.00 54.22 H new ATOM 0 HG23 VAL A 200 -0.051 12.825 -6.647 1.00 54.22 H new ATOM 944 N GLY A 201 -1.482 15.820 -2.718 1.00 34.14 N ATOM 945 CA GLY A 201 -2.513 16.325 -1.873 1.00 20.21 C ATOM 946 C GLY A 201 -3.051 15.244 -0.979 1.00 70.32 C ATOM 947 O GLY A 201 -2.302 14.584 -0.257 1.00 12.14 O ATOM 0 H GLY A 201 -0.566 16.244 -2.570 1.00 34.14 H new ATOM 0 HA2 GLY A 201 -2.124 17.143 -1.267 1.00 20.21 H new ATOM 0 HA3 GLY A 201 -3.320 16.734 -2.481 1.00 20.21 H new ATOM 951 N HIS A 202 -4.329 15.053 -1.079 1.00 24.21 N ATOM 952 CA HIS A 202 -5.069 14.051 -0.366 1.00 65.44 C ATOM 953 C HIS A 202 -6.501 14.170 -0.779 1.00 22.02 C ATOM 954 O HIS A 202 -7.192 15.124 -0.411 1.00 11.23 O ATOM 955 CB HIS A 202 -4.943 14.157 1.179 1.00 4.44 C ATOM 956 CG HIS A 202 -5.759 13.121 1.930 1.00 1.12 C ATOM 957 ND1 HIS A 202 -6.630 13.424 2.952 1.00 72.30 N ATOM 958 CD2 HIS A 202 -5.818 11.770 1.785 1.00 23.52 C ATOM 959 CE1 HIS A 202 -7.177 12.287 3.382 1.00 0.55 C ATOM 960 NE2 HIS A 202 -6.723 11.252 2.711 1.00 43.34 N ATOM 0 H HIS A 202 -4.917 15.619 -1.691 1.00 24.21 H new ATOM 0 HA HIS A 202 -4.653 13.076 -0.621 1.00 65.44 H new ATOM 0 HB2 HIS A 202 -3.894 14.052 1.457 1.00 4.44 H new ATOM 0 HB3 HIS A 202 -5.258 15.152 1.493 1.00 4.44 H new ATOM 0 HD2 HIS A 202 -5.255 11.191 1.068 1.00 23.52 H new ATOM 0 HE1 HIS A 202 -7.901 12.224 4.181 1.00 0.55 H new ATOM 0 HE2 HIS A 202 -6.979 10.273 2.841 1.00 43.34 H new ATOM 968 N THR A 203 -6.907 13.255 -1.585 1.00 54.25 N ATOM 969 CA THR A 203 -8.238 13.138 -2.022 1.00 50.25 C ATOM 970 C THR A 203 -8.786 11.853 -1.394 1.00 5.04 C ATOM 971 O THR A 203 -8.553 10.755 -1.922 1.00 12.34 O ATOM 972 CB THR A 203 -8.314 13.043 -3.555 1.00 2.44 C ATOM 973 OG1 THR A 203 -7.439 14.022 -4.140 1.00 34.20 O ATOM 974 CG2 THR A 203 -9.732 13.298 -4.040 1.00 35.20 C ATOM 0 H THR A 203 -6.289 12.541 -1.970 1.00 54.25 H new ATOM 0 HA THR A 203 -8.816 14.014 -1.726 1.00 50.25 H new ATOM 0 HB THR A 203 -8.011 12.039 -3.854 1.00 2.44 H new ATOM 0 HG1 THR A 203 -7.486 13.961 -5.117 1.00 34.20 H new ATOM 0 HG21 THR A 203 -9.763 13.226 -5.127 1.00 35.20 H new ATOM 0 HG22 THR A 203 -10.403 12.556 -3.608 1.00 35.20 H new ATOM 0 HG23 THR A 203 -10.048 14.295 -3.733 1.00 35.20 H new ATOM 982 N PRO A 204 -9.414 11.990 -0.212 1.00 54.31 N ATOM 983 CA PRO A 204 -9.957 10.893 0.600 1.00 42.33 C ATOM 984 C PRO A 204 -10.581 9.763 -0.190 1.00 41.34 C ATOM 985 O PRO A 204 -10.192 8.618 -0.038 1.00 44.33 O ATOM 986 CB PRO A 204 -11.006 11.593 1.439 1.00 30.22 C ATOM 987 CG PRO A 204 -10.426 12.937 1.685 1.00 24.41 C ATOM 988 CD PRO A 204 -9.618 13.280 0.459 1.00 72.34 C ATOM 0 HA PRO A 204 -9.166 10.395 1.161 1.00 42.33 H new ATOM 0 HB2 PRO A 204 -11.959 11.659 0.914 1.00 30.22 H new ATOM 0 HB3 PRO A 204 -11.192 11.061 2.372 1.00 30.22 H new ATOM 0 HG2 PRO A 204 -11.211 13.675 1.852 1.00 24.41 H new ATOM 0 HG3 PRO A 204 -9.798 12.932 2.576 1.00 24.41 H new ATOM 0 HD2 PRO A 204 -10.148 13.983 -0.183 1.00 72.34 H new ATOM 0 HD3 PRO A 204 -8.669 13.745 0.725 1.00 72.34 H new ATOM 996 N ALA A 205 -11.493 10.105 -1.061 1.00 45.43 N ATOM 997 CA ALA A 205 -12.237 9.126 -1.849 1.00 51.04 C ATOM 998 C ALA A 205 -11.334 8.275 -2.739 1.00 40.11 C ATOM 999 O ALA A 205 -11.573 7.093 -2.917 1.00 21.02 O ATOM 1000 CB ALA A 205 -13.307 9.806 -2.670 1.00 11.13 C ATOM 0 H ALA A 205 -11.751 11.073 -1.254 1.00 45.43 H new ATOM 0 HA ALA A 205 -12.711 8.446 -1.141 1.00 51.04 H new ATOM 0 HB1 ALA A 205 -13.850 9.060 -3.250 1.00 11.13 H new ATOM 0 HB2 ALA A 205 -14.000 10.325 -2.007 1.00 11.13 H new ATOM 0 HB3 ALA A 205 -12.845 10.525 -3.346 1.00 11.13 H new ATOM 1006 N LYS A 206 -10.273 8.865 -3.248 1.00 23.12 N ATOM 1007 CA LYS A 206 -9.356 8.161 -4.129 1.00 42.15 C ATOM 1008 C LYS A 206 -8.543 7.157 -3.339 1.00 61.14 C ATOM 1009 O LYS A 206 -8.329 6.023 -3.784 1.00 41.33 O ATOM 1010 CB LYS A 206 -8.431 9.146 -4.841 1.00 45.12 C ATOM 1011 CG LYS A 206 -9.134 10.142 -5.755 1.00 40.13 C ATOM 1012 CD LYS A 206 -9.494 9.556 -7.114 1.00 72.51 C ATOM 1013 CE LYS A 206 -8.248 9.306 -7.971 1.00 32.42 C ATOM 1014 NZ LYS A 206 -7.450 10.543 -8.171 1.00 31.45 N ATOM 0 H LYS A 206 -10.021 9.837 -3.067 1.00 23.12 H new ATOM 0 HA LYS A 206 -9.938 7.630 -4.882 1.00 42.15 H new ATOM 0 HB2 LYS A 206 -7.867 9.700 -4.090 1.00 45.12 H new ATOM 0 HB3 LYS A 206 -7.708 8.582 -5.431 1.00 45.12 H new ATOM 0 HG2 LYS A 206 -10.042 10.496 -5.267 1.00 40.13 H new ATOM 0 HG3 LYS A 206 -8.491 11.010 -5.899 1.00 40.13 H new ATOM 0 HD2 LYS A 206 -10.034 8.619 -6.975 1.00 72.51 H new ATOM 0 HD3 LYS A 206 -10.165 10.237 -7.638 1.00 72.51 H new ATOM 0 HE2 LYS A 206 -7.627 8.548 -7.494 1.00 32.42 H new ATOM 0 HE3 LYS A 206 -8.549 8.909 -8.940 1.00 32.42 H new ATOM 0 HZ1 LYS A 206 -6.773 10.398 -8.947 1.00 31.45 H new ATOM 0 HZ2 LYS A 206 -8.085 11.331 -8.409 1.00 31.45 H new ATOM 0 HZ3 LYS A 206 -6.932 10.767 -7.297 1.00 31.45 H new ATOM 1028 N LEU A 207 -8.129 7.563 -2.162 1.00 71.23 N ATOM 1029 CA LEU A 207 -7.346 6.714 -1.305 1.00 63.53 C ATOM 1030 C LEU A 207 -8.241 5.641 -0.703 1.00 1.33 C ATOM 1031 O LEU A 207 -7.875 4.472 -0.637 1.00 52.42 O ATOM 1032 CB LEU A 207 -6.662 7.545 -0.209 1.00 33.11 C ATOM 1033 CG LEU A 207 -5.764 6.780 0.778 1.00 44.21 C ATOM 1034 CD1 LEU A 207 -4.603 6.101 0.059 1.00 42.11 C ATOM 1035 CD2 LEU A 207 -5.245 7.717 1.852 1.00 61.12 C ATOM 0 H LEU A 207 -8.326 8.486 -1.776 1.00 71.23 H new ATOM 0 HA LEU A 207 -6.564 6.229 -1.889 1.00 63.53 H new ATOM 0 HB2 LEU A 207 -6.059 8.314 -0.692 1.00 33.11 H new ATOM 0 HB3 LEU A 207 -7.436 8.058 0.362 1.00 33.11 H new ATOM 0 HG LEU A 207 -6.367 6.003 1.248 1.00 44.21 H new ATOM 0 HD11 LEU A 207 -3.987 5.569 0.784 1.00 42.11 H new ATOM 0 HD12 LEU A 207 -4.992 5.395 -0.674 1.00 42.11 H new ATOM 0 HD13 LEU A 207 -3.999 6.854 -0.447 1.00 42.11 H new ATOM 0 HD21 LEU A 207 -4.611 7.162 2.544 1.00 61.12 H new ATOM 0 HD22 LEU A 207 -4.665 8.515 1.389 1.00 61.12 H new ATOM 0 HD23 LEU A 207 -6.085 8.148 2.396 1.00 61.12 H new ATOM 1047 N GLU A 208 -9.438 6.040 -0.336 1.00 45.41 N ATOM 1048 CA GLU A 208 -10.399 5.149 0.263 1.00 52.44 C ATOM 1049 C GLU A 208 -10.846 4.096 -0.734 1.00 11.44 C ATOM 1050 O GLU A 208 -10.968 2.939 -0.391 1.00 43.54 O ATOM 1051 CB GLU A 208 -11.604 5.921 0.791 1.00 2.10 C ATOM 1052 CG GLU A 208 -12.642 5.053 1.476 1.00 72.45 C ATOM 1053 CD GLU A 208 -13.834 5.837 1.916 1.00 74.44 C ATOM 1054 OE1 GLU A 208 -14.706 6.118 1.082 1.00 22.34 O ATOM 1055 OE2 GLU A 208 -13.926 6.193 3.108 1.00 11.11 O ATOM 0 H GLU A 208 -9.772 6.998 -0.446 1.00 45.41 H new ATOM 0 HA GLU A 208 -9.916 4.651 1.104 1.00 52.44 H new ATOM 0 HB2 GLU A 208 -11.257 6.678 1.494 1.00 2.10 H new ATOM 0 HB3 GLU A 208 -12.076 6.448 -0.038 1.00 2.10 H new ATOM 0 HG2 GLU A 208 -12.960 4.264 0.794 1.00 72.45 H new ATOM 0 HG3 GLU A 208 -12.191 4.565 2.340 1.00 72.45 H new ATOM 1062 N ARG A 209 -11.050 4.493 -1.984 1.00 22.55 N ATOM 1063 CA ARG A 209 -11.494 3.554 -3.001 1.00 20.33 C ATOM 1064 C ARG A 209 -10.372 2.568 -3.325 1.00 15.35 C ATOM 1065 O ARG A 209 -10.618 1.412 -3.658 1.00 25.24 O ATOM 1066 CB ARG A 209 -12.007 4.301 -4.237 1.00 21.43 C ATOM 1067 CG ARG A 209 -12.682 3.430 -5.281 1.00 23.15 C ATOM 1068 CD ARG A 209 -13.401 4.288 -6.315 1.00 43.42 C ATOM 1069 NE ARG A 209 -12.488 5.156 -7.079 1.00 73.43 N ATOM 1070 CZ ARG A 209 -12.596 6.496 -7.197 1.00 52.32 C ATOM 1071 NH1 ARG A 209 -13.431 7.182 -6.418 1.00 73.21 N ATOM 1072 NH2 ARG A 209 -11.826 7.143 -8.066 1.00 51.11 N ATOM 0 H ARG A 209 -10.916 5.449 -2.314 1.00 22.55 H new ATOM 0 HA ARG A 209 -12.334 2.972 -2.621 1.00 20.33 H new ATOM 0 HB2 ARG A 209 -12.713 5.066 -3.913 1.00 21.43 H new ATOM 0 HB3 ARG A 209 -11.169 4.818 -4.704 1.00 21.43 H new ATOM 0 HG2 ARG A 209 -11.939 2.803 -5.774 1.00 23.15 H new ATOM 0 HG3 ARG A 209 -13.394 2.761 -4.798 1.00 23.15 H new ATOM 0 HD2 ARG A 209 -13.940 3.639 -7.006 1.00 43.42 H new ATOM 0 HD3 ARG A 209 -14.145 4.906 -5.812 1.00 43.42 H new ATOM 0 HE ARG A 209 -11.709 4.706 -7.559 1.00 73.43 H new ATOM 0 HH11 ARG A 209 -13.997 6.695 -5.723 1.00 73.21 H new ATOM 0 HH12 ARG A 209 -13.504 8.195 -6.516 1.00 73.21 H new ATOM 0 HH21 ARG A 209 -11.158 6.627 -8.639 1.00 51.11 H new ATOM 0 HH22 ARG A 209 -11.903 8.156 -8.160 1.00 51.11 H new ATOM 1086 N LEU A 210 -9.148 3.036 -3.171 1.00 34.43 N ATOM 1087 CA LEU A 210 -7.967 2.206 -3.314 1.00 62.22 C ATOM 1088 C LEU A 210 -7.965 1.165 -2.204 1.00 62.40 C ATOM 1089 O LEU A 210 -7.866 -0.034 -2.465 1.00 3.44 O ATOM 1090 CB LEU A 210 -6.688 3.119 -3.302 1.00 11.25 C ATOM 1091 CG LEU A 210 -5.261 2.489 -3.368 1.00 22.23 C ATOM 1092 CD1 LEU A 210 -4.833 1.829 -2.059 1.00 13.51 C ATOM 1093 CD2 LEU A 210 -5.160 1.509 -4.505 1.00 0.42 C ATOM 0 H LEU A 210 -8.944 4.009 -2.942 1.00 34.43 H new ATOM 0 HA LEU A 210 -7.968 1.672 -4.264 1.00 62.22 H new ATOM 0 HB2 LEU A 210 -6.775 3.805 -4.144 1.00 11.25 H new ATOM 0 HB3 LEU A 210 -6.732 3.721 -2.394 1.00 11.25 H new ATOM 0 HG LEU A 210 -4.572 3.316 -3.543 1.00 22.23 H new ATOM 0 HD11 LEU A 210 -3.833 1.411 -2.172 1.00 13.51 H new ATOM 0 HD12 LEU A 210 -4.828 2.572 -1.262 1.00 13.51 H new ATOM 0 HD13 LEU A 210 -5.533 1.032 -1.808 1.00 13.51 H new ATOM 0 HD21 LEU A 210 -4.157 1.083 -4.531 1.00 0.42 H new ATOM 0 HD22 LEU A 210 -5.889 0.711 -4.364 1.00 0.42 H new ATOM 0 HD23 LEU A 210 -5.361 2.021 -5.446 1.00 0.42 H new ATOM 1105 N VAL A 211 -8.128 1.625 -0.980 1.00 14.10 N ATOM 1106 CA VAL A 211 -8.130 0.743 0.167 1.00 43.22 C ATOM 1107 C VAL A 211 -9.331 -0.202 0.118 1.00 60.33 C ATOM 1108 O VAL A 211 -9.214 -1.353 0.453 1.00 24.11 O ATOM 1109 CB VAL A 211 -8.096 1.526 1.515 1.00 53.22 C ATOM 1110 CG1 VAL A 211 -8.095 0.571 2.707 1.00 62.33 C ATOM 1111 CG2 VAL A 211 -6.867 2.420 1.572 1.00 44.12 C ATOM 0 H VAL A 211 -8.261 2.611 -0.755 1.00 14.10 H new ATOM 0 HA VAL A 211 -7.216 0.151 0.119 1.00 43.22 H new ATOM 0 HB VAL A 211 -8.994 2.142 1.568 1.00 53.22 H new ATOM 0 HG11 VAL A 211 -8.071 1.145 3.633 1.00 62.33 H new ATOM 0 HG12 VAL A 211 -8.996 -0.042 2.683 1.00 62.33 H new ATOM 0 HG13 VAL A 211 -7.217 -0.073 2.657 1.00 62.33 H new ATOM 0 HG21 VAL A 211 -6.855 2.961 2.518 1.00 44.12 H new ATOM 0 HG22 VAL A 211 -5.968 1.809 1.492 1.00 44.12 H new ATOM 0 HG23 VAL A 211 -6.896 3.132 0.747 1.00 44.12 H new ATOM 1121 N ALA A 212 -10.459 0.293 -0.355 1.00 32.12 N ATOM 1122 CA ALA A 212 -11.679 -0.500 -0.466 1.00 10.12 C ATOM 1123 C ALA A 212 -11.541 -1.631 -1.482 1.00 44.21 C ATOM 1124 O ALA A 212 -12.126 -2.698 -1.315 1.00 24.45 O ATOM 1125 CB ALA A 212 -12.867 0.378 -0.814 1.00 74.30 C ATOM 0 H ALA A 212 -10.560 1.256 -0.675 1.00 32.12 H new ATOM 0 HA ALA A 212 -11.850 -0.954 0.510 1.00 10.12 H new ATOM 0 HB1 ALA A 212 -13.764 -0.237 -0.891 1.00 74.30 H new ATOM 0 HB2 ALA A 212 -13.006 1.127 -0.035 1.00 74.30 H new ATOM 0 HB3 ALA A 212 -12.685 0.875 -1.767 1.00 74.30 H new ATOM 1131 N GLU A 213 -10.783 -1.413 -2.535 1.00 32.11 N ATOM 1132 CA GLU A 213 -10.601 -2.449 -3.520 1.00 40.21 C ATOM 1133 C GLU A 213 -9.538 -3.417 -3.044 1.00 34.44 C ATOM 1134 O GLU A 213 -9.600 -4.626 -3.315 1.00 72.50 O ATOM 1135 CB GLU A 213 -10.260 -1.845 -4.887 1.00 0.42 C ATOM 1136 CG GLU A 213 -10.369 -2.815 -6.048 1.00 14.25 C ATOM 1137 CD GLU A 213 -11.794 -3.258 -6.294 1.00 62.13 C ATOM 1138 OE1 GLU A 213 -12.321 -4.099 -5.531 1.00 65.44 O ATOM 1139 OE2 GLU A 213 -12.412 -2.787 -7.268 1.00 54.14 O ATOM 0 H GLU A 213 -10.291 -0.540 -2.727 1.00 32.11 H new ATOM 0 HA GLU A 213 -11.532 -3.002 -3.644 1.00 40.21 H new ATOM 0 HB2 GLU A 213 -10.923 -1.000 -5.072 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -9.244 -1.451 -4.853 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -9.976 -2.345 -6.950 1.00 14.25 H new ATOM 0 HG3 GLU A 213 -9.749 -3.689 -5.848 1.00 14.25 H new ATOM 1146 N LEU A 214 -8.602 -2.896 -2.300 1.00 13.31 N ATOM 1147 CA LEU A 214 -7.533 -3.690 -1.778 1.00 44.14 C ATOM 1148 C LEU A 214 -8.034 -4.547 -0.596 1.00 41.13 C ATOM 1149 O LEU A 214 -7.658 -5.696 -0.461 1.00 61.45 O ATOM 1150 CB LEU A 214 -6.348 -2.763 -1.394 1.00 12.32 C ATOM 1151 CG LEU A 214 -4.953 -3.396 -1.183 1.00 62.41 C ATOM 1152 CD1 LEU A 214 -4.871 -4.221 0.083 1.00 44.03 C ATOM 1153 CD2 LEU A 214 -4.572 -4.236 -2.389 1.00 23.33 C ATOM 0 H LEU A 214 -8.562 -1.910 -2.041 1.00 13.31 H new ATOM 0 HA LEU A 214 -7.172 -4.387 -2.535 1.00 44.14 H new ATOM 0 HB2 LEU A 214 -6.254 -2.006 -2.173 1.00 12.32 H new ATOM 0 HB3 LEU A 214 -6.618 -2.243 -0.475 1.00 12.32 H new ATOM 0 HG LEU A 214 -4.243 -2.577 -1.071 1.00 62.41 H new ATOM 0 HD11 LEU A 214 -3.870 -4.641 0.179 1.00 44.03 H new ATOM 0 HD12 LEU A 214 -5.084 -3.588 0.944 1.00 44.03 H new ATOM 0 HD13 LEU A 214 -5.601 -5.030 0.038 1.00 44.03 H new ATOM 0 HD21 LEU A 214 -3.588 -4.677 -2.229 1.00 23.33 H new ATOM 0 HD22 LEU A 214 -5.307 -5.029 -2.527 1.00 23.33 H new ATOM 0 HD23 LEU A 214 -4.547 -3.606 -3.278 1.00 23.33 H new ATOM 1165 N SER A 215 -8.904 -3.998 0.219 1.00 23.11 N ATOM 1166 CA SER A 215 -9.418 -4.710 1.369 1.00 32.33 C ATOM 1167 C SER A 215 -10.393 -5.813 0.949 1.00 51.22 C ATOM 1168 O SER A 215 -10.440 -6.892 1.555 1.00 60.50 O ATOM 1169 CB SER A 215 -10.113 -3.732 2.327 1.00 64.55 C ATOM 1170 OG SER A 215 -11.096 -2.963 1.654 1.00 53.24 O ATOM 0 H SER A 215 -9.274 -3.054 0.107 1.00 23.11 H new ATOM 0 HA SER A 215 -8.576 -5.178 1.879 1.00 32.33 H new ATOM 0 HB2 SER A 215 -10.577 -4.286 3.142 1.00 64.55 H new ATOM 0 HB3 SER A 215 -9.372 -3.069 2.774 1.00 64.55 H new ATOM 0 HG SER A 215 -10.660 -2.249 1.144 1.00 53.24 H new ATOM 1176 N LEU A 216 -11.171 -5.545 -0.092 1.00 40.33 N ATOM 1177 CA LEU A 216 -12.142 -6.470 -0.571 1.00 32.12 C ATOM 1178 C LEU A 216 -11.545 -7.460 -1.556 1.00 53.43 C ATOM 1179 O LEU A 216 -12.237 -8.342 -2.044 1.00 14.15 O ATOM 1180 CB LEU A 216 -13.333 -5.733 -1.166 1.00 73.22 C ATOM 1181 CG LEU A 216 -14.172 -4.892 -0.184 1.00 23.03 C ATOM 1182 CD1 LEU A 216 -15.353 -4.248 -0.888 1.00 15.52 C ATOM 1183 CD2 LEU A 216 -14.649 -5.735 0.991 1.00 51.53 C ATOM 0 H LEU A 216 -11.132 -4.672 -0.617 1.00 40.33 H new ATOM 0 HA LEU A 216 -12.495 -7.053 0.279 1.00 32.12 H new ATOM 0 HB2 LEU A 216 -12.970 -5.076 -1.956 1.00 73.22 H new ATOM 0 HB3 LEU A 216 -13.989 -6.465 -1.637 1.00 73.22 H new ATOM 0 HG LEU A 216 -13.530 -4.100 0.202 1.00 23.03 H new ATOM 0 HD11 LEU A 216 -15.928 -3.661 -0.172 1.00 15.52 H new ATOM 0 HD12 LEU A 216 -14.991 -3.597 -1.684 1.00 15.52 H new ATOM 0 HD13 LEU A 216 -15.989 -5.023 -1.315 1.00 15.52 H new ATOM 0 HD21 LEU A 216 -15.238 -5.116 1.667 1.00 51.53 H new ATOM 0 HD22 LEU A 216 -15.263 -6.557 0.623 1.00 51.53 H new ATOM 0 HD23 LEU A 216 -13.787 -6.136 1.524 1.00 51.53 H new ATOM 1195 N GLN A 217 -10.270 -7.285 -1.853 1.00 12.12 N ATOM 1196 CA GLN A 217 -9.507 -8.201 -2.671 1.00 14.42 C ATOM 1197 C GLN A 217 -9.458 -9.561 -1.958 1.00 41.32 C ATOM 1198 O GLN A 217 -8.945 -9.660 -0.829 1.00 20.54 O ATOM 1199 CB GLN A 217 -8.089 -7.636 -2.863 1.00 4.12 C ATOM 1200 CG GLN A 217 -7.187 -8.411 -3.810 1.00 42.22 C ATOM 1201 CD GLN A 217 -7.750 -8.499 -5.207 1.00 44.20 C ATOM 1202 OE1 GLN A 217 -8.446 -9.434 -5.546 1.00 55.20 O ATOM 1203 NE2 GLN A 217 -7.485 -7.515 -6.012 1.00 21.52 N ATOM 0 H GLN A 217 -9.728 -6.486 -1.524 1.00 12.12 H new ATOM 0 HA GLN A 217 -9.968 -8.326 -3.651 1.00 14.42 H new ATOM 0 HB2 GLN A 217 -8.173 -6.613 -3.229 1.00 4.12 H new ATOM 0 HB3 GLN A 217 -7.603 -7.587 -1.888 1.00 4.12 H new ATOM 0 HG2 GLN A 217 -6.208 -7.933 -3.846 1.00 42.22 H new ATOM 0 HG3 GLN A 217 -7.036 -9.417 -3.419 1.00 42.22 H new ATOM 0 HE21 GLN A 217 -6.897 -6.743 -5.698 1.00 21.52 H new ATOM 0 HE22 GLN A 217 -7.865 -7.514 -6.958 1.00 21.52 H new ATOM 1212 N PRO A 218 -10.076 -10.585 -2.556 1.00 64.33 N ATOM 1213 CA PRO A 218 -10.135 -11.939 -1.999 1.00 45.03 C ATOM 1214 C PRO A 218 -8.777 -12.481 -1.549 1.00 63.34 C ATOM 1215 O PRO A 218 -7.882 -12.723 -2.356 1.00 1.01 O ATOM 1216 CB PRO A 218 -10.688 -12.788 -3.139 1.00 61.54 C ATOM 1217 CG PRO A 218 -11.422 -11.847 -4.022 1.00 24.03 C ATOM 1218 CD PRO A 218 -10.811 -10.488 -3.829 1.00 44.03 C ATOM 0 HA PRO A 218 -10.747 -11.953 -1.097 1.00 45.03 H new ATOM 0 HB2 PRO A 218 -9.885 -13.287 -3.681 1.00 61.54 H new ATOM 0 HB3 PRO A 218 -11.350 -13.567 -2.761 1.00 61.54 H new ATOM 0 HG2 PRO A 218 -11.346 -12.158 -5.064 1.00 24.03 H new ATOM 0 HG3 PRO A 218 -12.482 -11.831 -3.770 1.00 24.03 H new ATOM 0 HD2 PRO A 218 -10.144 -10.233 -4.653 1.00 44.03 H new ATOM 0 HD3 PRO A 218 -11.576 -9.713 -3.786 1.00 44.03 H new ATOM 1226 N GLY A 219 -8.631 -12.628 -0.258 1.00 64.04 N ATOM 1227 CA GLY A 219 -7.418 -13.200 0.292 1.00 42.03 C ATOM 1228 C GLY A 219 -6.880 -12.405 1.460 1.00 13.33 C ATOM 1229 O GLY A 219 -5.975 -12.859 2.176 1.00 75.54 O ATOM 0 H GLY A 219 -9.331 -12.362 0.435 1.00 64.04 H new ATOM 0 HA2 GLY A 219 -7.616 -14.223 0.613 1.00 42.03 H new ATOM 0 HA3 GLY A 219 -6.659 -13.252 -0.488 1.00 42.03 H new ATOM 1233 N VAL A 220 -7.409 -11.221 1.641 1.00 52.14 N ATOM 1234 CA VAL A 220 -7.006 -10.343 2.723 1.00 3.22 C ATOM 1235 C VAL A 220 -7.612 -10.776 4.071 1.00 12.23 C ATOM 1236 O VAL A 220 -8.802 -11.114 4.168 1.00 74.54 O ATOM 1237 CB VAL A 220 -7.381 -8.863 2.404 1.00 60.40 C ATOM 1238 CG1 VAL A 220 -7.058 -7.932 3.562 1.00 32.44 C ATOM 1239 CG2 VAL A 220 -6.669 -8.398 1.142 1.00 63.44 C ATOM 0 H VAL A 220 -8.136 -10.832 1.041 1.00 52.14 H new ATOM 0 HA VAL A 220 -5.922 -10.417 2.812 1.00 3.22 H new ATOM 0 HB VAL A 220 -8.459 -8.827 2.244 1.00 60.40 H new ATOM 0 HG11 VAL A 220 -7.335 -6.912 3.297 1.00 32.44 H new ATOM 0 HG12 VAL A 220 -7.617 -8.242 4.445 1.00 32.44 H new ATOM 0 HG13 VAL A 220 -5.990 -7.974 3.776 1.00 32.44 H new ATOM 0 HG21 VAL A 220 -6.940 -7.363 0.932 1.00 63.44 H new ATOM 0 HG22 VAL A 220 -5.591 -8.469 1.286 1.00 63.44 H new ATOM 0 HG23 VAL A 220 -6.965 -9.028 0.304 1.00 63.44 H new ATOM 1249 N TYR A 221 -6.774 -10.795 5.085 1.00 3.23 N ATOM 1250 CA TYR A 221 -7.190 -11.062 6.447 1.00 14.13 C ATOM 1251 C TYR A 221 -7.573 -9.760 7.095 1.00 10.13 C ATOM 1252 O TYR A 221 -8.694 -9.580 7.545 1.00 14.25 O ATOM 1253 CB TYR A 221 -6.056 -11.670 7.282 1.00 73.54 C ATOM 1254 CG TYR A 221 -5.778 -13.133 7.079 1.00 41.22 C ATOM 1255 CD1 TYR A 221 -4.941 -13.586 6.074 1.00 50.42 C ATOM 1256 CD2 TYR A 221 -6.330 -14.065 7.942 1.00 41.10 C ATOM 1257 CE1 TYR A 221 -4.666 -14.930 5.938 1.00 14.33 C ATOM 1258 CE2 TYR A 221 -6.066 -15.402 7.808 1.00 10.15 C ATOM 1259 CZ TYR A 221 -5.236 -15.831 6.813 1.00 34.13 C ATOM 1260 OH TYR A 221 -4.959 -17.162 6.700 1.00 71.23 O ATOM 0 H TYR A 221 -5.773 -10.624 4.987 1.00 3.23 H new ATOM 0 HA TYR A 221 -8.021 -11.766 6.409 1.00 14.13 H new ATOM 0 HB2 TYR A 221 -5.141 -11.117 7.068 1.00 73.54 H new ATOM 0 HB3 TYR A 221 -6.286 -11.510 8.335 1.00 73.54 H new ATOM 0 HD1 TYR A 221 -4.498 -12.878 5.389 1.00 50.42 H new ATOM 0 HD2 TYR A 221 -6.981 -13.731 8.736 1.00 41.10 H new ATOM 0 HE1 TYR A 221 -4.010 -15.275 5.153 1.00 14.33 H new ATOM 0 HE2 TYR A 221 -6.513 -16.114 8.487 1.00 10.15 H new ATOM 0 HH TYR A 221 -5.441 -17.657 7.395 1.00 71.23 H new ATOM 1270 N ALA A 222 -6.641 -8.841 7.092 1.00 64.01 N ATOM 1271 CA ALA A 222 -6.802 -7.560 7.753 1.00 42.02 C ATOM 1272 C ALA A 222 -6.031 -6.521 6.990 1.00 65.14 C ATOM 1273 O ALA A 222 -5.065 -6.855 6.310 1.00 33.01 O ATOM 1274 CB ALA A 222 -6.300 -7.643 9.192 1.00 21.24 C ATOM 0 H ALA A 222 -5.740 -8.957 6.628 1.00 64.01 H new ATOM 0 HA ALA A 222 -7.857 -7.288 7.776 1.00 42.02 H new ATOM 0 HB1 ALA A 222 -6.426 -6.675 9.678 1.00 21.24 H new ATOM 0 HB2 ALA A 222 -6.870 -8.398 9.733 1.00 21.24 H new ATOM 0 HB3 ALA A 222 -5.245 -7.915 9.194 1.00 21.24 H new ATOM 1280 N VAL A 223 -6.445 -5.288 7.083 1.00 71.21 N ATOM 1281 CA VAL A 223 -5.810 -4.203 6.365 1.00 44.03 C ATOM 1282 C VAL A 223 -6.182 -2.876 6.995 1.00 22.11 C ATOM 1283 O VAL A 223 -7.330 -2.666 7.383 1.00 35.21 O ATOM 1284 CB VAL A 223 -6.201 -4.225 4.847 1.00 55.13 C ATOM 1285 CG1 VAL A 223 -7.705 -4.235 4.676 1.00 74.44 C ATOM 1286 CG2 VAL A 223 -5.596 -3.046 4.089 1.00 1.30 C ATOM 0 H VAL A 223 -7.235 -5.000 7.660 1.00 71.21 H new ATOM 0 HA VAL A 223 -4.730 -4.333 6.430 1.00 44.03 H new ATOM 0 HB VAL A 223 -5.792 -5.143 4.425 1.00 55.13 H new ATOM 0 HG11 VAL A 223 -7.950 -4.250 3.614 1.00 74.44 H new ATOM 0 HG12 VAL A 223 -8.120 -5.121 5.157 1.00 74.44 H new ATOM 0 HG13 VAL A 223 -8.129 -3.341 5.134 1.00 74.44 H new ATOM 0 HG21 VAL A 223 -5.890 -3.098 3.041 1.00 1.30 H new ATOM 0 HG22 VAL A 223 -5.956 -2.112 4.521 1.00 1.30 H new ATOM 0 HG23 VAL A 223 -4.509 -3.085 4.163 1.00 1.30 H new ATOM 1296 N HIS A 224 -5.229 -2.010 7.135 1.00 73.23 N ATOM 1297 CA HIS A 224 -5.483 -0.696 7.688 1.00 33.14 C ATOM 1298 C HIS A 224 -4.451 0.253 7.119 1.00 24.14 C ATOM 1299 O HIS A 224 -3.306 -0.156 6.871 1.00 4.54 O ATOM 1300 CB HIS A 224 -5.408 -0.749 9.232 1.00 1.44 C ATOM 1301 CG HIS A 224 -5.979 0.452 9.949 1.00 54.21 C ATOM 1302 ND1 HIS A 224 -7.286 0.533 10.384 1.00 1.43 N ATOM 1303 CD2 HIS A 224 -5.392 1.607 10.338 1.00 22.20 C ATOM 1304 CE1 HIS A 224 -7.446 1.703 11.006 1.00 44.31 C ATOM 1305 NE2 HIS A 224 -6.322 2.397 11.008 1.00 32.30 N ATOM 0 H HIS A 224 -4.258 -2.181 6.875 1.00 73.23 H new ATOM 0 HA HIS A 224 -6.482 -0.349 7.423 1.00 33.14 H new ATOM 0 HB2 HIS A 224 -5.935 -1.640 9.574 1.00 1.44 H new ATOM 0 HB3 HIS A 224 -4.364 -0.864 9.525 1.00 1.44 H new ATOM 0 HD2 HIS A 224 -4.362 1.875 10.157 1.00 22.20 H new ATOM 0 HE1 HIS A 224 -8.372 2.038 11.449 1.00 44.31 H new ATOM 0 HE2 HIS A 224 -6.168 3.319 11.415 1.00 32.30 H new ATOM 1313 N TRP A 225 -4.836 1.479 6.864 1.00 1.15 N ATOM 1314 CA TRP A 225 -3.901 2.423 6.328 1.00 74.44 C ATOM 1315 C TRP A 225 -3.578 3.476 7.338 1.00 20.32 C ATOM 1316 O TRP A 225 -4.343 3.730 8.265 1.00 41.10 O ATOM 1317 CB TRP A 225 -4.367 3.058 5.003 1.00 24.40 C ATOM 1318 CG TRP A 225 -5.587 3.941 5.089 1.00 70.32 C ATOM 1319 CD1 TRP A 225 -6.891 3.564 4.979 1.00 10.43 C ATOM 1320 CD2 TRP A 225 -5.597 5.363 5.275 1.00 70.32 C ATOM 1321 NE1 TRP A 225 -7.710 4.664 5.099 1.00 55.43 N ATOM 1322 CE2 TRP A 225 -6.937 5.778 5.276 1.00 32.11 C ATOM 1323 CE3 TRP A 225 -4.597 6.323 5.444 1.00 63.15 C ATOM 1324 CZ2 TRP A 225 -7.305 7.111 5.443 1.00 25.43 C ATOM 1325 CZ3 TRP A 225 -4.962 7.639 5.608 1.00 12.52 C ATOM 1326 CH2 TRP A 225 -6.302 8.023 5.603 1.00 75.12 C ATOM 0 H TRP A 225 -5.778 1.839 7.018 1.00 1.15 H new ATOM 0 HA TRP A 225 -2.996 1.862 6.095 1.00 74.44 H new ATOM 0 HB2 TRP A 225 -3.545 3.646 4.595 1.00 24.40 H new ATOM 0 HB3 TRP A 225 -4.571 2.258 4.291 1.00 24.40 H new ATOM 0 HD1 TRP A 225 -7.232 2.552 4.821 1.00 10.43 H new ATOM 0 HE1 TRP A 225 -8.729 4.650 5.062 1.00 55.43 H new ATOM 0 HE3 TRP A 225 -3.555 6.037 5.446 1.00 63.15 H new ATOM 0 HZ2 TRP A 225 -8.342 7.411 5.446 1.00 25.43 H new ATOM 0 HZ3 TRP A 225 -4.196 8.389 5.743 1.00 12.52 H new ATOM 0 HH2 TRP A 225 -6.552 9.066 5.729 1.00 75.12 H new ATOM 1337 N TYR A 226 -2.455 4.064 7.163 1.00 50.32 N ATOM 1338 CA TYR A 226 -1.964 5.097 8.027 1.00 15.43 C ATOM 1339 C TYR A 226 -1.267 6.102 7.157 1.00 61.22 C ATOM 1340 O TYR A 226 -1.044 5.843 5.972 1.00 40.12 O ATOM 1341 CB TYR A 226 -0.908 4.543 9.007 1.00 73.12 C ATOM 1342 CG TYR A 226 -1.282 3.286 9.775 1.00 41.50 C ATOM 1343 CD1 TYR A 226 -1.934 3.355 10.991 1.00 13.01 C ATOM 1344 CD2 TYR A 226 -0.960 2.026 9.273 1.00 55.24 C ATOM 1345 CE1 TYR A 226 -2.263 2.207 11.689 1.00 44.55 C ATOM 1346 CE2 TYR A 226 -1.283 0.879 9.962 1.00 64.33 C ATOM 1347 CZ TYR A 226 -1.934 0.974 11.170 1.00 10.24 C ATOM 1348 OH TYR A 226 -2.258 -0.171 11.862 1.00 11.31 O ATOM 0 H TYR A 226 -1.824 3.841 6.393 1.00 50.32 H new ATOM 0 HA TYR A 226 -2.795 5.520 8.592 1.00 15.43 H new ATOM 0 HB2 TYR A 226 0.004 4.340 8.445 1.00 73.12 H new ATOM 0 HB3 TYR A 226 -0.670 5.325 9.729 1.00 73.12 H new ATOM 0 HD1 TYR A 226 -2.191 4.320 11.403 1.00 13.01 H new ATOM 0 HD2 TYR A 226 -0.447 1.948 8.326 1.00 55.24 H new ATOM 0 HE1 TYR A 226 -2.776 2.277 12.637 1.00 44.55 H new ATOM 0 HE2 TYR A 226 -1.027 -0.089 9.557 1.00 64.33 H new ATOM 0 HH TYR A 226 -2.715 -0.797 11.263 1.00 11.31 H new ATOM 1358 N ALA A 227 -0.925 7.226 7.712 1.00 33.25 N ATOM 1359 CA ALA A 227 -0.088 8.154 7.014 1.00 24.03 C ATOM 1360 C ALA A 227 1.332 7.624 7.092 1.00 52.15 C ATOM 1361 O ALA A 227 1.732 7.019 8.126 1.00 61.34 O ATOM 1362 CB ALA A 227 -0.216 9.559 7.567 1.00 32.21 C ATOM 0 H ALA A 227 -1.212 7.522 8.645 1.00 33.25 H new ATOM 0 HA ALA A 227 -0.395 8.235 5.971 1.00 24.03 H new ATOM 0 HB1 ALA A 227 0.436 10.231 7.009 1.00 32.21 H new ATOM 0 HB2 ALA A 227 -1.249 9.894 7.473 1.00 32.21 H new ATOM 0 HB3 ALA A 227 0.073 9.564 8.618 1.00 32.21 H new ATOM 1368 N GLY A 228 2.079 7.834 6.047 1.00 60.15 N ATOM 1369 CA GLY A 228 3.376 7.202 5.895 1.00 43.11 C ATOM 1370 C GLY A 228 4.390 7.718 6.848 1.00 11.02 C ATOM 1371 O GLY A 228 4.660 8.908 6.867 1.00 73.22 O ATOM 0 H GLY A 228 1.816 8.445 5.273 1.00 60.15 H new ATOM 0 HA2 GLY A 228 3.268 6.126 6.035 1.00 43.11 H new ATOM 0 HA3 GLY A 228 3.732 7.356 4.876 1.00 43.11 H new ATOM 1375 N GLU A 229 4.905 6.818 7.683 1.00 61.21 N ATOM 1376 CA GLU A 229 5.929 7.123 8.695 1.00 62.23 C ATOM 1377 C GLU A 229 5.340 8.011 9.823 1.00 54.24 C ATOM 1378 O GLU A 229 6.046 8.589 10.651 1.00 24.42 O ATOM 1379 CB GLU A 229 7.194 7.705 8.007 1.00 11.13 C ATOM 1380 CG GLU A 229 8.382 7.968 8.906 1.00 70.33 C ATOM 1381 CD GLU A 229 9.664 7.997 8.131 1.00 72.12 C ATOM 1382 OE1 GLU A 229 10.035 9.047 7.594 1.00 33.24 O ATOM 1383 OE2 GLU A 229 10.329 6.944 8.036 1.00 33.23 O ATOM 0 H GLU A 229 4.621 5.838 7.680 1.00 61.21 H new ATOM 0 HA GLU A 229 6.251 6.209 9.194 1.00 62.23 H new ATOM 0 HB2 GLU A 229 7.505 7.016 7.222 1.00 11.13 H new ATOM 0 HB3 GLU A 229 6.919 8.641 7.520 1.00 11.13 H new ATOM 0 HG2 GLU A 229 8.246 8.919 9.421 1.00 70.33 H new ATOM 0 HG3 GLU A 229 8.437 7.195 9.673 1.00 70.33 H new ATOM 1390 N HIS A 230 4.026 8.069 9.847 1.00 14.31 N ATOM 1391 CA HIS A 230 3.278 8.792 10.863 1.00 11.42 C ATOM 1392 C HIS A 230 2.665 7.793 11.811 1.00 10.32 C ATOM 1393 O HIS A 230 2.947 7.796 13.001 1.00 22.32 O ATOM 1394 CB HIS A 230 2.171 9.637 10.222 1.00 61.14 C ATOM 1395 CG HIS A 230 2.623 10.847 9.442 1.00 3.21 C ATOM 1396 ND1 HIS A 230 3.315 10.796 8.246 1.00 61.31 N ATOM 1397 CD2 HIS A 230 2.417 12.163 9.688 1.00 34.12 C ATOM 1398 CE1 HIS A 230 3.493 12.035 7.815 1.00 34.34 C ATOM 1399 NE2 HIS A 230 2.968 12.912 8.650 1.00 13.21 N ATOM 0 H HIS A 230 3.435 7.610 9.153 1.00 14.31 H new ATOM 0 HA HIS A 230 3.952 9.460 11.399 1.00 11.42 H new ATOM 0 HB2 HIS A 230 1.593 8.996 9.556 1.00 61.14 H new ATOM 0 HB3 HIS A 230 1.495 9.970 11.009 1.00 61.14 H new ATOM 0 HD1 HIS A 230 3.634 9.949 7.776 1.00 61.31 H new ATOM 0 HD2 HIS A 230 1.907 12.567 10.550 1.00 34.12 H new ATOM 0 HE1 HIS A 230 4.002 12.295 6.899 1.00 34.34 H new ATOM 1407 N ALA A 231 1.845 6.919 11.236 1.00 1.13 N ATOM 1408 CA ALA A 231 1.147 5.846 11.947 1.00 73.31 C ATOM 1409 C ALA A 231 0.230 6.362 13.049 1.00 44.33 C ATOM 1410 O ALA A 231 0.640 6.512 14.201 1.00 31.44 O ATOM 1411 CB ALA A 231 2.107 4.779 12.467 1.00 72.25 C ATOM 0 H ALA A 231 1.640 6.935 10.237 1.00 1.13 H new ATOM 0 HA ALA A 231 0.503 5.370 11.208 1.00 73.31 H new ATOM 0 HB1 ALA A 231 1.543 4.005 12.987 1.00 72.25 H new ATOM 0 HB2 ALA A 231 2.646 4.335 11.630 1.00 72.25 H new ATOM 0 HB3 ALA A 231 2.818 5.234 13.156 1.00 72.25 H new ATOM 1417 N GLN A 232 -0.994 6.683 12.653 1.00 42.03 N ATOM 1418 CA GLN A 232 -2.070 7.149 13.553 1.00 15.43 C ATOM 1419 C GLN A 232 -1.776 8.541 14.093 1.00 22.44 C ATOM 1420 O GLN A 232 -2.049 8.867 15.249 1.00 20.44 O ATOM 1421 CB GLN A 232 -2.400 6.139 14.674 1.00 70.53 C ATOM 1422 CG GLN A 232 -2.873 4.788 14.152 1.00 51.40 C ATOM 1423 CD GLN A 232 -3.357 3.857 15.242 1.00 71.32 C ATOM 1424 OE1 GLN A 232 -2.585 3.090 15.818 1.00 30.14 O ATOM 1425 NE2 GLN A 232 -4.637 3.883 15.506 1.00 62.40 N ATOM 0 H GLN A 232 -1.285 6.630 11.677 1.00 42.03 H new ATOM 0 HA GLN A 232 -2.975 7.219 12.950 1.00 15.43 H new ATOM 0 HB2 GLN A 232 -1.514 5.991 15.292 1.00 70.53 H new ATOM 0 HB3 GLN A 232 -3.171 6.562 15.318 1.00 70.53 H new ATOM 0 HG2 GLN A 232 -3.679 4.946 13.435 1.00 51.40 H new ATOM 0 HG3 GLN A 232 -2.056 4.309 13.612 1.00 51.40 H new ATOM 0 HE21 GLN A 232 -5.247 4.532 15.009 1.00 62.40 H new ATOM 0 HE22 GLN A 232 -5.026 3.254 16.209 1.00 62.40 H new ATOM 1434 N ALA A 233 -1.243 9.348 13.225 1.00 23.43 N ATOM 1435 CA ALA A 233 -0.973 10.730 13.493 1.00 43.12 C ATOM 1436 C ALA A 233 -1.538 11.530 12.347 1.00 1.51 C ATOM 1437 O ALA A 233 -1.253 11.229 11.169 1.00 32.22 O ATOM 1438 CB ALA A 233 0.520 10.978 13.636 1.00 25.34 C ATOM 0 H ALA A 233 -0.976 9.056 12.285 1.00 23.43 H new ATOM 0 HA ALA A 233 -1.435 11.028 14.434 1.00 43.12 H new ATOM 0 HB1 ALA A 233 0.696 12.034 13.839 1.00 25.34 H new ATOM 0 HB2 ALA A 233 0.911 10.381 14.460 1.00 25.34 H new ATOM 0 HB3 ALA A 233 1.026 10.697 12.712 1.00 25.34 H new ATOM 1444 N GLU A 234 -2.372 12.478 12.656 1.00 32.24 N ATOM 1445 CA GLU A 234 -3.001 13.289 11.652 1.00 60.11 C ATOM 1446 C GLU A 234 -3.110 14.708 12.194 1.00 61.34 C ATOM 1447 CB GLU A 234 -4.392 12.710 11.328 1.00 24.20 C ATOM 1448 CG GLU A 234 -5.117 13.376 10.169 1.00 34.41 C ATOM 1449 CD GLU A 234 -6.548 12.914 10.057 1.00 3.32 C ATOM 1450 OE1 GLU A 234 -7.429 13.528 10.709 1.00 21.43 O ATOM 1451 OE2 GLU A 234 -6.830 11.931 9.323 1.00 34.20 O ATOM 0 H GLU A 234 -2.637 12.713 13.613 1.00 32.24 H new ATOM 0 HA GLU A 234 -2.417 13.299 10.732 1.00 60.11 H new ATOM 0 HB2 GLU A 234 -4.283 11.648 11.106 1.00 24.20 H new ATOM 0 HB3 GLU A 234 -5.016 12.787 12.218 1.00 24.20 H new ATOM 0 HG2 GLU A 234 -5.095 14.458 10.301 1.00 34.41 H new ATOM 0 HG3 GLU A 234 -4.592 13.157 9.239 1.00 34.41 H new TER 1458 GLU A 234