USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 949 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 118 SER OG : rot 170:sc= 0.218 USER MOD Set 1.2: A 119 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 63 SER OG : rot 100:sc= -0.191 USER MOD Single : A 68 THR OG1 : rot 172:sc= -1.77! USER MOD Single : A 71 ASN : amide:sc= -0.999 K(o=-1,f=-0.049) USER MOD Single : A 72 SER OG : rot -139:sc= 1.01 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -5.62! C(o=-5.6!,f=-4.7!) USER MOD Single : A 79 TYR OH : rot 165:sc= 0.866 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.013) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -171:sc= 1.75 USER MOD Single : A 93 TYR OH : rot 6:sc= -2.25! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -60:sc= 0.547 USER MOD Single : A 106 SER OG : rot 48:sc= 0.719 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.902 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 114 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.36) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -122:sc= 1.24 (180deg=-0.955) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0.00672 USER MOD Single : A 131 ASN : amide:sc= -2.01 K(o=-2,f=-6.8!) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 75:sc= 0.686 USER MOD Single : A 153 SER OG : rot 180:sc=-0.00188 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.371! C(o=-0.37!,f=-3.8!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -172:sc= -0.0163 (180deg=-0.136) USER MOD Single : A 165 SER OG : rot -136:sc= 1.11 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= -0.64 USER MOD Single : A 173 SER OG : rot -45:sc= 0.713 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -79:sc= 0.952 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 13.259 32.761 -14.850 1.00 0.00 N ATOM 48 CA SER A 63 12.165 31.870 -15.204 1.00 0.00 C ATOM 49 C SER A 63 12.381 30.472 -14.638 1.00 0.00 C ATOM 50 O SER A 63 13.502 30.080 -14.313 1.00 0.00 O ATOM 51 CB SER A 63 12.009 31.803 -16.722 1.00 0.00 C ATOM 52 OG SER A 63 11.031 30.847 -17.094 1.00 0.00 O ATOM 0 HA SER A 63 11.251 32.273 -14.767 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.727 32.784 -17.105 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.965 31.546 -17.178 1.00 0.00 H new ATOM 0 HG SER A 63 10.187 31.303 -17.295 1.00 0.00 H new ATOM 58 N CYS A 64 11.287 29.736 -14.500 1.00 0.00 N ATOM 59 CA CYS A 64 11.308 28.439 -13.840 1.00 0.00 C ATOM 60 C CYS A 64 11.920 27.386 -14.754 1.00 0.00 C ATOM 61 O CYS A 64 11.626 27.341 -15.949 1.00 0.00 O ATOM 62 CB CYS A 64 9.888 28.028 -13.439 1.00 0.00 C ATOM 63 SG CYS A 64 9.517 28.236 -11.664 1.00 0.00 S ATOM 0 H CYS A 64 10.367 30.018 -14.839 1.00 0.00 H new ATOM 0 HA CYS A 64 11.920 28.517 -12.942 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.175 28.615 -14.018 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.735 26.983 -13.710 1.00 0.00 H new ATOM 68 N GLU A 65 12.795 26.559 -14.189 1.00 0.00 N ATOM 69 CA GLU A 65 13.577 25.622 -14.986 1.00 0.00 C ATOM 70 C GLU A 65 12.916 24.248 -14.995 1.00 0.00 C ATOM 71 O GLU A 65 11.782 24.100 -14.540 1.00 0.00 O ATOM 72 CB GLU A 65 15.004 25.512 -14.438 1.00 0.00 C ATOM 73 CG GLU A 65 15.722 26.848 -14.313 1.00 0.00 C ATOM 74 CD GLU A 65 17.120 26.706 -13.741 1.00 0.00 C ATOM 75 OE1 GLU A 65 18.068 26.515 -14.529 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.265 26.786 -12.502 1.00 0.00 O ATOM 0 H GLU A 65 12.979 26.519 -13.187 1.00 0.00 H new ATOM 0 HA GLU A 65 13.621 25.998 -16.008 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.971 25.036 -13.458 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.584 24.859 -15.090 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.781 27.318 -15.295 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.138 27.512 -13.676 1.00 0.00 H new ATOM 83 N VAL A 66 13.638 23.249 -15.499 1.00 0.00 N ATOM 84 CA VAL A 66 13.182 21.862 -15.435 1.00 0.00 C ATOM 85 C VAL A 66 12.452 21.587 -14.120 1.00 0.00 C ATOM 86 O VAL A 66 13.061 21.599 -13.049 1.00 0.00 O ATOM 87 CB VAL A 66 14.361 20.877 -15.586 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.528 21.292 -14.700 1.00 0.00 C ATOM 89 CG2 VAL A 66 13.922 19.454 -15.271 1.00 0.00 C ATOM 0 H VAL A 66 14.541 23.374 -15.956 1.00 0.00 H new ATOM 0 HA VAL A 66 12.491 21.711 -16.264 1.00 0.00 H new ATOM 0 HB VAL A 66 14.695 20.905 -16.623 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.348 20.584 -14.822 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.864 22.289 -14.985 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.209 21.301 -13.658 1.00 0.00 H new ATOM 0 HG21 VAL A 66 14.770 18.778 -15.384 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.554 19.405 -14.246 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.128 19.158 -15.957 1.00 0.00 H new ATOM 99 N PRO A 67 11.121 21.378 -14.181 1.00 0.00 N ATOM 100 CA PRO A 67 10.276 21.337 -12.983 1.00 0.00 C ATOM 101 C PRO A 67 10.722 20.276 -11.989 1.00 0.00 C ATOM 102 O PRO A 67 11.617 19.477 -12.268 1.00 0.00 O ATOM 103 CB PRO A 67 8.880 21.003 -13.516 1.00 0.00 C ATOM 104 CG PRO A 67 8.912 21.342 -14.969 1.00 0.00 C ATOM 105 CD PRO A 67 10.340 21.195 -15.420 1.00 0.00 C ATOM 0 HA PRO A 67 10.321 22.281 -12.439 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.645 19.950 -13.365 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.114 21.579 -12.996 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.258 20.679 -15.535 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.557 22.359 -15.136 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.520 20.217 -15.866 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.601 21.940 -16.171 1.00 0.00 H new ATOM 113 N THR A 68 10.100 20.293 -10.820 1.00 0.00 N ATOM 114 CA THR A 68 10.509 19.441 -9.715 1.00 0.00 C ATOM 115 C THR A 68 10.389 17.964 -10.076 1.00 0.00 C ATOM 116 O THR A 68 9.598 17.583 -10.939 1.00 0.00 O ATOM 117 CB THR A 68 9.673 19.738 -8.460 1.00 0.00 C ATOM 118 OG1 THR A 68 9.890 21.092 -8.045 1.00 0.00 O ATOM 119 CG2 THR A 68 10.025 18.794 -7.320 1.00 0.00 C ATOM 0 H THR A 68 9.303 20.894 -10.612 1.00 0.00 H new ATOM 0 HA THR A 68 11.556 19.660 -9.506 1.00 0.00 H new ATOM 0 HB THR A 68 8.623 19.589 -8.712 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.263 21.319 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.415 19.032 -6.449 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.833 17.766 -7.627 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.079 18.907 -7.067 1.00 0.00 H new ATOM 127 N ARG A 69 11.196 17.139 -9.417 1.00 0.00 N ATOM 128 CA ARG A 69 11.235 15.709 -9.698 1.00 0.00 C ATOM 129 C ARG A 69 11.014 14.902 -8.421 1.00 0.00 C ATOM 130 O ARG A 69 11.741 15.065 -7.441 1.00 0.00 O ATOM 131 CB ARG A 69 12.577 15.329 -10.331 1.00 0.00 C ATOM 132 CG ARG A 69 12.637 13.886 -10.803 1.00 0.00 C ATOM 133 CD ARG A 69 13.984 13.552 -11.424 1.00 0.00 C ATOM 134 NE ARG A 69 13.987 12.219 -12.022 1.00 0.00 N ATOM 135 CZ ARG A 69 15.089 11.503 -12.227 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.277 12.000 -11.911 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.001 10.290 -12.753 1.00 0.00 N ATOM 0 H ARG A 69 11.835 17.439 -8.681 1.00 0.00 H new ATOM 0 HA ARG A 69 10.433 15.477 -10.399 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.770 15.988 -11.177 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.373 15.499 -9.606 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.449 13.220 -9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.846 13.709 -11.532 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.228 14.293 -12.185 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.761 13.611 -10.662 1.00 0.00 H new ATOM 0 HE ARG A 69 13.092 11.814 -12.298 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.348 12.935 -11.509 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.120 11.448 -12.070 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.089 9.906 -13.000 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.845 9.740 -12.911 1.00 0.00 H new ATOM 151 N LEU A 70 10.007 14.034 -8.438 1.00 0.00 N ATOM 152 CA LEU A 70 9.673 13.238 -7.263 1.00 0.00 C ATOM 153 C LEU A 70 9.991 11.764 -7.493 1.00 0.00 C ATOM 154 O LEU A 70 10.369 11.368 -8.595 1.00 0.00 O ATOM 155 CB LEU A 70 8.198 13.426 -6.893 1.00 0.00 C ATOM 156 CG LEU A 70 7.741 14.880 -6.846 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.309 14.991 -7.328 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.883 15.439 -5.439 1.00 0.00 C ATOM 0 H LEU A 70 9.411 13.865 -9.248 1.00 0.00 H new ATOM 0 HA LEU A 70 10.285 13.585 -6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.583 12.888 -7.615 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.019 12.970 -5.919 1.00 0.00 H new ATOM 0 HG LEU A 70 8.375 15.469 -7.508 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.992 16.033 -7.291 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.241 14.628 -8.353 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.662 14.392 -6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.552 16.477 -5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.272 14.854 -4.752 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.927 15.387 -5.130 1.00 0.00 H new ATOM 170 N ASN A 71 9.915 10.978 -6.422 1.00 0.00 N ATOM 171 CA ASN A 71 10.593 9.685 -6.364 1.00 0.00 C ATOM 172 C ASN A 71 10.239 8.805 -7.557 1.00 0.00 C ATOM 173 O ASN A 71 11.001 7.910 -7.925 1.00 0.00 O ATOM 174 CB ASN A 71 10.251 8.959 -5.061 1.00 0.00 C ATOM 175 CG ASN A 71 10.936 7.609 -4.954 1.00 0.00 C ATOM 176 OD1 ASN A 71 10.364 6.648 -4.441 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.172 7.532 -5.437 1.00 0.00 N ATOM 0 H ASN A 71 9.389 11.214 -5.580 1.00 0.00 H new ATOM 0 HA ASN A 71 11.665 9.879 -6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.544 9.580 -4.215 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.172 8.822 -4.997 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.684 6.651 -5.390 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.609 8.354 -5.854 1.00 0.00 H new ATOM 184 N SER A 72 9.093 9.070 -8.166 1.00 0.00 N ATOM 185 CA SER A 72 8.699 8.373 -9.380 1.00 0.00 C ATOM 186 C SER A 72 7.701 9.203 -10.169 1.00 0.00 C ATOM 187 O SER A 72 7.006 8.692 -11.048 1.00 0.00 O ATOM 188 CB SER A 72 8.097 7.012 -9.038 1.00 0.00 C ATOM 189 OG SER A 72 8.990 6.248 -8.249 1.00 0.00 O ATOM 0 H SER A 72 8.420 9.763 -7.839 1.00 0.00 H new ATOM 0 HA SER A 72 9.587 8.220 -9.994 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.158 7.150 -8.502 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.863 6.472 -9.956 1.00 0.00 H new ATOM 0 HG SER A 72 8.979 5.316 -8.552 1.00 0.00 H new ATOM 195 N ALA A 73 7.613 10.483 -9.828 1.00 0.00 N ATOM 196 CA ALA A 73 6.574 11.339 -10.385 1.00 0.00 C ATOM 197 C ALA A 73 7.096 12.215 -11.519 1.00 0.00 C ATOM 198 O ALA A 73 8.237 12.676 -11.499 1.00 0.00 O ATOM 199 CB ALA A 73 5.956 12.191 -9.292 1.00 0.00 C ATOM 0 H ALA A 73 8.243 10.948 -9.174 1.00 0.00 H new ATOM 0 HA ALA A 73 5.808 10.691 -10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.181 12.826 -9.720 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.517 11.545 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.726 12.814 -8.837 1.00 0.00 H new ATOM 205 N SER A 74 6.235 12.433 -12.507 1.00 0.00 N ATOM 206 CA SER A 74 6.574 13.237 -13.674 1.00 0.00 C ATOM 207 C SER A 74 5.312 13.823 -14.299 1.00 0.00 C ATOM 208 O SER A 74 4.266 13.179 -14.323 1.00 0.00 O ATOM 209 CB SER A 74 7.327 12.394 -14.702 1.00 0.00 C ATOM 210 OG SER A 74 7.804 13.197 -15.768 1.00 0.00 O ATOM 0 H SER A 74 5.286 12.059 -12.521 1.00 0.00 H new ATOM 0 HA SER A 74 7.219 14.055 -13.354 1.00 0.00 H new ATOM 0 HB2 SER A 74 8.164 11.889 -14.220 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.669 11.618 -15.093 1.00 0.00 H new ATOM 0 HG SER A 74 8.284 12.635 -16.412 1.00 0.00 H new ATOM 216 N LEU A 75 5.414 15.061 -14.762 1.00 0.00 N ATOM 217 CA LEU A 75 4.242 15.865 -15.090 1.00 0.00 C ATOM 218 C LEU A 75 3.337 15.153 -16.087 1.00 0.00 C ATOM 219 O LEU A 75 3.806 14.595 -17.080 1.00 0.00 O ATOM 220 CB LEU A 75 4.681 17.214 -15.655 1.00 0.00 C ATOM 221 CG LEU A 75 5.552 18.039 -14.709 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.327 19.103 -15.473 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.699 18.677 -13.630 1.00 0.00 C ATOM 0 H LEU A 75 6.303 15.535 -14.920 1.00 0.00 H new ATOM 0 HA LEU A 75 3.673 16.020 -14.174 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.230 17.045 -16.581 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.794 17.793 -15.911 1.00 0.00 H new ATOM 0 HG LEU A 75 6.271 17.370 -14.237 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.939 19.677 -14.777 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.969 18.625 -16.212 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.628 19.771 -15.977 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.333 19.262 -12.963 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.958 19.330 -14.091 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.192 17.899 -13.059 1.00 0.00 H new ATOM 235 N LYS A 76 2.036 15.181 -15.814 1.00 0.00 N ATOM 236 CA LYS A 76 1.057 14.555 -16.698 1.00 0.00 C ATOM 237 C LYS A 76 0.598 15.523 -17.776 1.00 0.00 C ATOM 238 O LYS A 76 0.694 15.241 -18.970 1.00 0.00 O ATOM 239 CB LYS A 76 -0.160 14.081 -15.904 1.00 0.00 C ATOM 240 CG LYS A 76 -1.172 13.331 -16.753 1.00 0.00 C ATOM 241 CD LYS A 76 -2.416 12.970 -15.960 1.00 0.00 C ATOM 242 CE LYS A 76 -3.334 12.058 -16.756 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.660 11.893 -16.102 1.00 0.00 N ATOM 0 H LYS A 76 1.635 15.629 -14.990 1.00 0.00 H new ATOM 0 HA LYS A 76 1.541 13.699 -17.169 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.173 13.435 -15.092 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.646 14.943 -15.447 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.452 13.943 -17.610 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.715 12.423 -17.146 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.127 12.478 -15.031 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.952 13.879 -15.686 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.472 12.467 -17.757 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.863 11.082 -16.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.255 11.264 -16.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.532 11.479 -15.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.121 12.821 -16.014 1.00 0.00 H new ATOM 257 N GLN A 77 0.040 16.640 -17.334 1.00 0.00 N ATOM 258 CA GLN A 77 -0.747 17.502 -18.203 1.00 0.00 C ATOM 259 C GLN A 77 0.154 18.365 -19.082 1.00 0.00 C ATOM 260 O GLN A 77 1.230 18.783 -18.654 1.00 0.00 O ATOM 261 CB GLN A 77 -1.661 18.387 -17.355 1.00 0.00 C ATOM 262 CG GLN A 77 -2.223 19.581 -18.104 1.00 0.00 C ATOM 263 CD GLN A 77 -3.499 19.260 -18.859 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.785 19.851 -19.900 1.00 0.00 O ATOM 265 NE2 GLN A 77 -4.276 18.317 -18.335 1.00 0.00 N ATOM 0 H GLN A 77 0.118 16.972 -16.373 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.353 16.875 -18.857 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -2.487 17.784 -16.978 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.105 18.743 -16.488 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.419 20.387 -17.397 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.474 19.948 -18.806 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.001 17.852 -17.470 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.147 18.058 -18.798 1.00 0.00 H new ATOM 274 N PRO A 78 -0.301 18.690 -20.309 1.00 0.00 N ATOM 275 CA PRO A 78 0.296 19.756 -21.122 1.00 0.00 C ATOM 276 C PRO A 78 0.091 21.135 -20.506 1.00 0.00 C ATOM 277 O PRO A 78 -0.047 22.132 -21.216 1.00 0.00 O ATOM 278 CB PRO A 78 -0.444 19.657 -22.463 1.00 0.00 C ATOM 279 CG PRO A 78 -1.127 18.332 -22.434 1.00 0.00 C ATOM 280 CD PRO A 78 -1.444 18.070 -20.994 1.00 0.00 C ATOM 0 HA PRO A 78 1.376 19.636 -21.211 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.163 20.468 -22.577 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.249 19.725 -23.302 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.034 18.346 -23.038 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.485 17.551 -22.842 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.391 18.521 -20.697 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.518 17.004 -20.780 1.00 0.00 H new ATOM 288 N TYR A 79 0.144 21.190 -19.183 1.00 0.00 N ATOM 289 CA TYR A 79 0.363 22.446 -18.481 1.00 0.00 C ATOM 290 C TYR A 79 1.737 22.985 -18.838 1.00 0.00 C ATOM 291 O TYR A 79 1.959 24.193 -18.865 1.00 0.00 O ATOM 292 CB TYR A 79 0.288 22.240 -16.961 1.00 0.00 C ATOM 293 CG TYR A 79 -1.109 22.055 -16.411 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.185 22.766 -16.926 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.351 21.161 -15.371 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.461 22.594 -16.422 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.624 20.983 -14.863 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.674 21.702 -15.392 1.00 0.00 C ATOM 299 OH TYR A 79 -4.944 21.526 -14.891 1.00 0.00 O ATOM 0 H TYR A 79 0.038 20.379 -18.574 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.412 23.152 -18.780 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.885 21.367 -16.698 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.745 23.099 -16.470 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.022 23.465 -17.733 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.530 20.597 -14.954 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.287 23.156 -16.833 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.795 20.285 -14.057 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.970 20.714 -14.343 1.00 0.00 H new ATOM 309 N ILE A 80 2.666 22.061 -19.052 1.00 0.00 N ATOM 310 CA ILE A 80 4.085 22.376 -19.017 1.00 0.00 C ATOM 311 C ILE A 80 4.487 23.346 -20.120 1.00 0.00 C ATOM 312 O ILE A 80 4.678 24.532 -19.873 1.00 0.00 O ATOM 313 CB ILE A 80 4.955 21.120 -19.152 1.00 0.00 C ATOM 314 CG1 ILE A 80 4.193 19.870 -18.722 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.203 21.287 -18.310 1.00 0.00 C ATOM 316 CD1 ILE A 80 5.046 18.620 -18.740 1.00 0.00 C ATOM 0 H ILE A 80 2.458 21.083 -19.253 1.00 0.00 H new ATOM 0 HA ILE A 80 4.253 22.839 -18.045 1.00 0.00 H new ATOM 0 HB ILE A 80 5.230 20.996 -20.199 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.799 20.020 -17.717 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.337 19.728 -19.382 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.826 20.397 -18.402 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.761 22.157 -18.655 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.922 21.427 -17.266 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.447 17.766 -18.424 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.419 18.448 -19.750 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.888 18.744 -18.059 1.00 0.00 H new ATOM 328 N THR A 81 4.694 22.795 -21.318 1.00 0.00 N ATOM 329 CA THR A 81 5.533 23.414 -22.348 1.00 0.00 C ATOM 330 C THR A 81 7.017 23.331 -21.981 1.00 0.00 C ATOM 331 O THR A 81 7.871 23.207 -22.859 1.00 0.00 O ATOM 332 CB THR A 81 5.150 24.888 -22.618 1.00 0.00 C ATOM 333 OG1 THR A 81 5.202 25.153 -24.025 1.00 0.00 O ATOM 334 CG2 THR A 81 6.088 25.846 -21.891 1.00 0.00 C ATOM 0 H THR A 81 4.284 21.905 -21.602 1.00 0.00 H new ATOM 0 HA THR A 81 5.355 22.847 -23.262 1.00 0.00 H new ATOM 0 HB THR A 81 4.138 25.046 -22.245 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.957 26.087 -24.191 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.792 26.874 -22.101 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.033 25.665 -20.818 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.110 25.685 -22.234 1.00 0.00 H new ATOM 342 N GLN A 82 7.310 23.384 -20.679 1.00 0.00 N ATOM 343 CA GLN A 82 8.655 23.130 -20.165 1.00 0.00 C ATOM 344 C GLN A 82 9.719 23.883 -20.959 1.00 0.00 C ATOM 345 O GLN A 82 10.746 23.315 -21.337 1.00 0.00 O ATOM 346 CB GLN A 82 8.956 21.628 -20.154 1.00 0.00 C ATOM 347 CG GLN A 82 9.005 20.986 -21.530 1.00 0.00 C ATOM 348 CD GLN A 82 9.291 19.500 -21.464 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.438 19.070 -21.584 1.00 0.00 O ATOM 350 NE2 GLN A 82 8.245 18.707 -21.257 1.00 0.00 N ATOM 0 H GLN A 82 6.624 23.603 -19.956 1.00 0.00 H new ATOM 0 HA GLN A 82 8.686 23.501 -19.141 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.912 21.465 -19.657 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.197 21.122 -19.558 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.054 21.148 -22.038 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.773 21.475 -22.129 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.312 19.108 -21.164 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.375 17.697 -21.192 1.00 0.00 H new ATOM 359 N ASN A 83 9.482 25.167 -21.197 1.00 0.00 N ATOM 360 CA ASN A 83 10.464 26.005 -21.875 1.00 0.00 C ATOM 361 C ASN A 83 10.932 27.131 -20.959 1.00 0.00 C ATOM 362 O ASN A 83 12.027 27.073 -20.401 1.00 0.00 O ATOM 363 CB ASN A 83 9.880 26.583 -23.167 1.00 0.00 C ATOM 364 CG ASN A 83 10.906 27.360 -23.969 1.00 0.00 C ATOM 365 OD1 ASN A 83 10.581 28.357 -24.613 1.00 0.00 O ATOM 366 ND2 ASN A 83 12.153 26.902 -23.938 1.00 0.00 N ATOM 0 H ASN A 83 8.623 25.649 -20.932 1.00 0.00 H new ATOM 0 HA ASN A 83 11.323 25.384 -22.130 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.484 25.772 -23.778 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.043 27.237 -22.923 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.885 27.381 -24.462 1.00 0.00 H new ATOM 0 HD22 ASN A 83 12.378 26.071 -23.390 1.00 0.00 H new ATOM 373 N TYR A 84 10.079 28.135 -20.780 1.00 0.00 N ATOM 374 CA TYR A 84 10.269 29.113 -19.716 1.00 0.00 C ATOM 375 C TYR A 84 8.959 29.389 -18.992 1.00 0.00 C ATOM 376 O TYR A 84 8.129 30.161 -19.472 1.00 0.00 O ATOM 377 CB TYR A 84 10.836 30.421 -20.262 1.00 0.00 C ATOM 378 CG TYR A 84 12.292 30.343 -20.659 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.666 29.940 -21.935 1.00 0.00 C ATOM 380 CD2 TYR A 84 13.295 30.678 -19.757 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.998 29.872 -22.300 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.628 30.615 -20.115 1.00 0.00 C ATOM 383 CZ TYR A 84 14.975 30.211 -21.386 1.00 0.00 C ATOM 384 OH TYR A 84 16.302 30.148 -21.745 1.00 0.00 O ATOM 0 H TYR A 84 9.252 28.292 -21.356 1.00 0.00 H new ATOM 0 HA TYR A 84 10.984 28.690 -19.010 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.250 30.725 -21.129 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.717 31.199 -19.508 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.904 29.676 -22.653 1.00 0.00 H new ATOM 0 HD2 TYR A 84 13.028 30.993 -18.759 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.272 29.555 -23.295 1.00 0.00 H new ATOM 0 HE2 TYR A 84 15.394 30.881 -19.402 1.00 0.00 H new ATOM 0 HH TYR A 84 16.859 30.420 -20.986 1.00 0.00 H new ATOM 394 N PHE A 85 8.787 28.781 -17.827 1.00 0.00 N ATOM 395 CA PHE A 85 7.641 29.084 -16.976 1.00 0.00 C ATOM 396 C PHE A 85 7.895 30.328 -16.131 1.00 0.00 C ATOM 397 O PHE A 85 8.768 30.328 -15.268 1.00 0.00 O ATOM 398 CB PHE A 85 7.330 27.903 -16.058 1.00 0.00 C ATOM 399 CG PHE A 85 6.124 27.118 -16.478 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.929 27.759 -16.762 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.184 25.739 -16.583 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.817 27.039 -17.144 1.00 0.00 C ATOM 403 CE2 PHE A 85 5.074 25.013 -16.961 1.00 0.00 C ATOM 404 CZ PHE A 85 3.889 25.663 -17.242 1.00 0.00 C ATOM 0 H PHE A 85 9.422 28.078 -17.449 1.00 0.00 H new ATOM 0 HA PHE A 85 6.788 29.272 -17.628 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.194 27.239 -16.029 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.178 28.272 -15.044 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.868 28.834 -16.683 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.110 25.226 -16.367 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.892 27.550 -17.366 1.00 0.00 H new ATOM 0 HE2 PHE A 85 5.132 23.937 -17.037 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.019 25.096 -17.538 1.00 0.00 H new ATOM 414 N PRO A 86 7.101 31.392 -16.335 1.00 0.00 N ATOM 415 CA PRO A 86 7.102 32.554 -15.441 1.00 0.00 C ATOM 416 C PRO A 86 6.550 32.203 -14.065 1.00 0.00 C ATOM 417 O PRO A 86 5.547 31.496 -13.957 1.00 0.00 O ATOM 418 CB PRO A 86 6.181 33.549 -16.150 1.00 0.00 C ATOM 419 CG PRO A 86 5.284 32.703 -16.984 1.00 0.00 C ATOM 420 CD PRO A 86 6.117 31.532 -17.424 1.00 0.00 C ATOM 0 HA PRO A 86 8.105 32.941 -15.264 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.613 34.143 -15.434 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.750 34.248 -16.763 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.416 32.373 -16.413 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.908 33.260 -17.842 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.515 30.631 -17.541 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.601 31.719 -18.383 1.00 0.00 H new ATOM 428 N VAL A 87 7.222 32.671 -13.015 1.00 0.00 N ATOM 429 CA VAL A 87 6.871 32.273 -11.656 1.00 0.00 C ATOM 430 C VAL A 87 5.375 32.472 -11.402 1.00 0.00 C ATOM 431 O VAL A 87 4.852 33.582 -11.511 1.00 0.00 O ATOM 432 CB VAL A 87 7.724 33.031 -10.596 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.884 33.962 -9.730 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.480 32.043 -9.723 1.00 0.00 C ATOM 0 H VAL A 87 8.006 33.321 -13.079 1.00 0.00 H new ATOM 0 HA VAL A 87 7.097 31.211 -11.555 1.00 0.00 H new ATOM 0 HB VAL A 87 8.434 33.652 -11.142 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.527 34.466 -9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.396 34.704 -10.361 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.128 33.383 -9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.072 32.587 -8.987 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.771 31.394 -9.210 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.141 31.439 -10.345 1.00 0.00 H new ATOM 444 N GLY A 88 4.689 31.376 -11.096 1.00 0.00 N ATOM 445 CA GLY A 88 3.259 31.431 -10.857 1.00 0.00 C ATOM 446 C GLY A 88 2.484 30.450 -11.720 1.00 0.00 C ATOM 447 O GLY A 88 1.634 30.849 -12.516 1.00 0.00 O ATOM 0 H GLY A 88 5.100 30.447 -11.009 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.062 31.219 -9.806 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.901 32.442 -11.051 1.00 0.00 H new ATOM 451 N THR A 89 2.781 29.164 -11.558 1.00 0.00 N ATOM 452 CA THR A 89 2.125 28.114 -12.334 1.00 0.00 C ATOM 453 C THR A 89 1.859 26.886 -11.475 1.00 0.00 C ATOM 454 O THR A 89 2.786 26.281 -10.954 1.00 0.00 O ATOM 455 CB THR A 89 2.982 27.692 -13.546 1.00 0.00 C ATOM 456 OG1 THR A 89 2.769 28.596 -14.637 1.00 0.00 O ATOM 457 CG2 THR A 89 2.655 26.267 -13.984 1.00 0.00 C ATOM 0 H THR A 89 3.475 28.822 -10.893 1.00 0.00 H new ATOM 0 HA THR A 89 1.180 28.526 -12.687 1.00 0.00 H new ATOM 0 HB THR A 89 4.029 27.725 -13.246 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.203 28.245 -15.442 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.274 25.998 -14.840 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.853 25.579 -13.162 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.603 26.205 -14.264 1.00 0.00 H new ATOM 465 N VAL A 90 0.597 26.493 -11.370 1.00 0.00 N ATOM 466 CA VAL A 90 0.256 25.244 -10.705 1.00 0.00 C ATOM 467 C VAL A 90 0.119 24.121 -11.718 1.00 0.00 C ATOM 468 O VAL A 90 -0.717 24.173 -12.620 1.00 0.00 O ATOM 469 CB VAL A 90 -1.040 25.357 -9.882 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.726 24.002 -9.756 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.735 25.924 -8.508 1.00 0.00 C ATOM 0 H VAL A 90 -0.200 27.015 -11.733 1.00 0.00 H new ATOM 0 HA VAL A 90 1.071 25.020 -10.017 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.720 26.032 -10.402 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.639 24.109 -9.170 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.974 23.626 -10.749 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.056 23.300 -9.259 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.658 26.000 -7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.038 25.266 -7.989 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.290 26.914 -8.613 1.00 0.00 H new ATOM 481 N VAL A 91 0.962 23.115 -11.567 1.00 0.00 N ATOM 482 CA VAL A 91 1.008 22.011 -12.506 1.00 0.00 C ATOM 483 C VAL A 91 0.636 20.700 -11.817 1.00 0.00 C ATOM 484 O VAL A 91 0.633 20.611 -10.588 1.00 0.00 O ATOM 485 CB VAL A 91 2.411 21.880 -13.117 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.339 21.217 -12.125 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.371 21.103 -14.419 1.00 0.00 C ATOM 0 H VAL A 91 1.627 23.041 -10.798 1.00 0.00 H new ATOM 0 HA VAL A 91 0.287 22.217 -13.297 1.00 0.00 H new ATOM 0 HB VAL A 91 2.787 22.878 -13.343 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.333 21.126 -12.562 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.395 21.821 -11.219 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.959 20.226 -11.878 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.378 21.026 -14.828 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.977 20.103 -14.234 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.728 21.620 -15.132 1.00 0.00 H new ATOM 497 N GLU A 92 0.317 19.694 -12.616 1.00 0.00 N ATOM 498 CA GLU A 92 -0.141 18.418 -12.079 1.00 0.00 C ATOM 499 C GLU A 92 0.814 17.276 -12.426 1.00 0.00 C ATOM 500 O GLU A 92 1.573 17.349 -13.396 1.00 0.00 O ATOM 501 CB GLU A 92 -1.551 18.106 -12.584 1.00 0.00 C ATOM 502 CG GLU A 92 -2.601 19.070 -12.059 1.00 0.00 C ATOM 503 CD GLU A 92 -4.015 18.641 -12.396 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.583 17.822 -11.642 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.558 19.128 -13.410 1.00 0.00 O ATOM 0 H GLU A 92 0.366 19.733 -13.634 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.161 18.507 -10.993 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.554 18.133 -13.674 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.819 17.091 -12.290 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.500 19.155 -10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.418 20.061 -12.475 1.00 0.00 H new ATOM 512 N TYR A 93 0.793 16.239 -11.593 1.00 0.00 N ATOM 513 CA TYR A 93 1.826 15.205 -11.613 1.00 0.00 C ATOM 514 C TYR A 93 1.268 13.859 -12.066 1.00 0.00 C ATOM 515 O TYR A 93 0.136 13.498 -11.745 1.00 0.00 O ATOM 516 CB TYR A 93 2.451 15.050 -10.225 1.00 0.00 C ATOM 517 CG TYR A 93 3.737 15.824 -10.044 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.871 15.508 -10.783 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.818 16.864 -9.130 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.049 16.211 -10.616 1.00 0.00 C ATOM 521 CE2 TYR A 93 4.991 17.569 -8.957 1.00 0.00 C ATOM 522 CZ TYR A 93 6.104 17.239 -9.703 1.00 0.00 C ATOM 523 OH TYR A 93 7.276 17.939 -9.530 1.00 0.00 O ATOM 0 H TYR A 93 0.068 16.091 -10.891 1.00 0.00 H new ATOM 0 HA TYR A 93 2.586 15.521 -12.327 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.732 15.378 -9.474 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.645 13.993 -10.040 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.831 14.700 -11.499 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.949 17.126 -8.545 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.921 15.955 -11.199 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.038 18.376 -8.241 1.00 0.00 H new ATOM 0 HH TYR A 93 7.934 17.644 -10.193 1.00 0.00 H new ATOM 533 N GLU A 94 2.092 13.116 -12.794 1.00 0.00 N ATOM 534 CA GLU A 94 1.761 11.754 -13.200 1.00 0.00 C ATOM 535 C GLU A 94 2.810 10.774 -12.688 1.00 0.00 C ATOM 536 O GLU A 94 4.001 10.960 -12.926 1.00 0.00 O ATOM 537 CB GLU A 94 1.688 11.671 -14.723 1.00 0.00 C ATOM 538 CG GLU A 94 1.558 10.253 -15.255 1.00 0.00 C ATOM 539 CD GLU A 94 1.603 10.191 -16.769 1.00 0.00 C ATOM 540 OE1 GLU A 94 2.719 10.141 -17.326 1.00 0.00 O ATOM 541 OE2 GLU A 94 0.524 10.195 -17.397 1.00 0.00 O ATOM 0 H GLU A 94 3.004 13.437 -13.119 1.00 0.00 H new ATOM 0 HA GLU A 94 0.794 11.491 -12.773 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.837 12.258 -15.069 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.583 12.127 -15.146 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.362 9.641 -14.846 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.620 9.822 -14.905 1.00 0.00 H new ATOM 548 N CYS A 95 2.376 9.713 -12.016 1.00 0.00 N ATOM 549 CA CYS A 95 3.296 8.659 -11.613 1.00 0.00 C ATOM 550 C CYS A 95 3.572 7.720 -12.776 1.00 0.00 C ATOM 551 O CYS A 95 2.717 7.514 -13.639 1.00 0.00 O ATOM 552 CB CYS A 95 2.743 7.867 -10.423 1.00 0.00 C ATOM 553 SG CYS A 95 2.794 8.765 -8.842 1.00 0.00 S ATOM 0 H CYS A 95 1.405 9.562 -11.742 1.00 0.00 H new ATOM 0 HA CYS A 95 4.230 9.132 -11.307 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.711 7.586 -10.636 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.311 6.942 -10.321 1.00 0.00 H new ATOM 558 N ARG A 96 4.776 7.163 -12.801 1.00 0.00 N ATOM 559 CA ARG A 96 5.202 6.311 -13.901 1.00 0.00 C ATOM 560 C ARG A 96 4.527 4.944 -13.820 1.00 0.00 C ATOM 561 O ARG A 96 4.004 4.568 -12.766 1.00 0.00 O ATOM 562 CB ARG A 96 6.723 6.150 -13.880 1.00 0.00 C ATOM 563 CG ARG A 96 7.478 7.469 -13.915 1.00 0.00 C ATOM 564 CD ARG A 96 8.975 7.248 -14.060 1.00 0.00 C ATOM 565 NE ARG A 96 9.280 6.263 -15.094 1.00 0.00 N ATOM 566 CZ ARG A 96 10.493 5.759 -15.302 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.521 6.170 -14.571 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.678 4.843 -16.244 1.00 0.00 N ATOM 0 H ARG A 96 5.476 7.287 -12.069 1.00 0.00 H new ATOM 0 HA ARG A 96 4.907 6.784 -14.838 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.009 5.602 -12.982 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.027 5.545 -14.734 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.116 8.075 -14.746 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.278 8.029 -13.001 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.460 8.193 -14.304 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.387 6.915 -13.108 1.00 0.00 H new ATOM 0 HE ARG A 96 8.518 5.943 -15.692 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.382 6.875 -13.847 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.450 5.781 -14.733 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.890 4.526 -16.808 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.608 4.456 -16.404 1.00 0.00 H new ATOM 582 N PRO A 97 4.525 4.177 -14.928 1.00 0.00 N ATOM 583 CA PRO A 97 3.929 2.845 -14.952 1.00 0.00 C ATOM 584 C PRO A 97 4.376 2.013 -13.763 1.00 0.00 C ATOM 585 O PRO A 97 5.567 1.925 -13.464 1.00 0.00 O ATOM 586 CB PRO A 97 4.432 2.223 -16.265 1.00 0.00 C ATOM 587 CG PRO A 97 5.431 3.188 -16.820 1.00 0.00 C ATOM 588 CD PRO A 97 5.103 4.531 -16.231 1.00 0.00 C ATOM 0 HA PRO A 97 2.841 2.887 -14.894 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.887 1.249 -16.086 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.610 2.067 -16.963 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.446 2.888 -16.559 1.00 0.00 H new ATOM 0 HG3 PRO A 97 5.377 3.218 -17.908 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.991 5.155 -16.125 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.397 5.084 -16.851 1.00 0.00 H new ATOM 596 N GLY A 98 3.414 1.425 -13.071 1.00 0.00 N ATOM 597 CA GLY A 98 3.721 0.699 -11.860 1.00 0.00 C ATOM 598 C GLY A 98 4.130 1.605 -10.717 1.00 0.00 C ATOM 599 O GLY A 98 5.044 1.273 -9.964 1.00 0.00 O ATOM 0 H GLY A 98 2.427 1.438 -13.327 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.850 0.116 -11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.525 -0.009 -12.061 1.00 0.00 H new ATOM 603 N TYR A 99 3.429 2.728 -10.552 1.00 0.00 N ATOM 604 CA TYR A 99 3.509 3.489 -9.311 1.00 0.00 C ATOM 605 C TYR A 99 2.146 4.026 -8.891 1.00 0.00 C ATOM 606 O TYR A 99 1.303 4.339 -9.733 1.00 0.00 O ATOM 607 CB TYR A 99 4.490 4.640 -9.459 1.00 0.00 C ATOM 608 CG TYR A 99 5.915 4.168 -9.470 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.549 3.821 -10.650 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.615 4.048 -8.287 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.852 3.365 -10.650 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.913 3.597 -8.269 1.00 0.00 C ATOM 613 CZ TYR A 99 8.533 3.253 -9.454 1.00 0.00 C ATOM 614 OH TYR A 99 9.834 2.802 -9.446 1.00 0.00 O ATOM 0 H TYR A 99 2.807 3.125 -11.256 1.00 0.00 H new ATOM 0 HA TYR A 99 3.860 2.810 -8.534 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.280 5.179 -10.383 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.348 5.345 -8.640 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.016 3.908 -11.585 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.134 4.314 -7.357 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.335 3.098 -11.578 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.445 3.512 -7.333 1.00 0.00 H new ATOM 0 HH TYR A 99 10.168 2.783 -8.525 1.00 0.00 H new ATOM 624 N ARG A 100 1.952 4.162 -7.583 1.00 0.00 N ATOM 625 CA ARG A 100 0.767 4.821 -7.044 1.00 0.00 C ATOM 626 C ARG A 100 1.170 6.060 -6.255 1.00 0.00 C ATOM 627 O ARG A 100 2.193 6.062 -5.581 1.00 0.00 O ATOM 628 CB ARG A 100 -0.005 3.856 -6.140 1.00 0.00 C ATOM 629 CG ARG A 100 0.549 3.744 -4.733 1.00 0.00 C ATOM 630 CD ARG A 100 -0.242 2.745 -3.903 1.00 0.00 C ATOM 631 NE ARG A 100 -1.651 3.114 -3.802 1.00 0.00 N ATOM 632 CZ ARG A 100 -2.623 2.253 -3.518 1.00 0.00 C ATOM 633 NH1 ARG A 100 -2.345 0.970 -3.324 1.00 0.00 N ATOM 634 NH2 ARG A 100 -3.877 2.674 -3.430 1.00 0.00 N ATOM 0 H ARG A 100 2.603 3.823 -6.874 1.00 0.00 H new ATOM 0 HA ARG A 100 0.125 5.122 -7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.044 4.181 -6.084 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.004 2.867 -6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.594 3.437 -4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.523 4.721 -4.251 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.158 1.754 -4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.189 2.682 -2.904 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.904 4.090 -3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.382 0.641 -3.393 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.094 0.313 -3.106 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.096 3.659 -3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -4.623 2.013 -3.212 1.00 0.00 H new ATOM 648 N ARG A 101 0.367 7.114 -6.334 1.00 0.00 N ATOM 649 CA ARG A 101 0.669 8.334 -5.596 1.00 0.00 C ATOM 650 C ARG A 101 0.534 8.097 -4.105 1.00 0.00 C ATOM 651 O ARG A 101 0.016 7.062 -3.685 1.00 0.00 O ATOM 652 CB ARG A 101 -0.255 9.481 -6.014 1.00 0.00 C ATOM 653 CG ARG A 101 -0.224 9.784 -7.501 1.00 0.00 C ATOM 654 CD ARG A 101 -0.957 11.077 -7.792 1.00 0.00 C ATOM 655 NE ARG A 101 -1.118 11.311 -9.225 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.115 12.018 -9.749 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.026 12.575 -8.961 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.201 12.171 -11.063 1.00 0.00 N ATOM 0 H ARG A 101 -0.486 7.150 -6.893 1.00 0.00 H new ATOM 0 HA ARG A 101 1.697 8.613 -5.829 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.277 9.236 -5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.025 10.379 -5.464 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.809 9.859 -7.842 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.684 8.965 -8.055 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.938 11.051 -7.318 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.411 11.910 -7.349 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.427 10.910 -9.859 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.963 12.462 -7.949 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.789 13.116 -9.367 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.502 11.746 -11.673 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.966 12.713 -11.464 1.00 0.00 H new ATOM 672 N GLU A 102 0.919 9.087 -3.298 1.00 0.00 N ATOM 673 CA GLU A 102 0.399 9.182 -1.936 1.00 0.00 C ATOM 674 C GLU A 102 -1.124 8.991 -1.921 1.00 0.00 C ATOM 675 O GLU A 102 -1.727 8.769 -2.972 1.00 0.00 O ATOM 676 CB GLU A 102 0.796 10.526 -1.303 1.00 0.00 C ATOM 677 CG GLU A 102 0.991 11.664 -2.292 1.00 0.00 C ATOM 678 CD GLU A 102 1.821 12.791 -1.704 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.271 13.591 -0.922 1.00 0.00 O ATOM 680 OE2 GLU A 102 3.023 12.871 -2.025 1.00 0.00 O ATOM 0 H GLU A 102 1.577 9.821 -3.559 1.00 0.00 H new ATOM 0 HA GLU A 102 0.840 8.383 -1.340 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.028 10.815 -0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.720 10.388 -0.742 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.479 11.285 -3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.018 12.051 -2.597 1.00 0.00 H new ATOM 687 N PRO A 103 -1.775 9.061 -0.736 1.00 0.00 N ATOM 688 CA PRO A 103 -3.245 8.976 -0.630 1.00 0.00 C ATOM 689 C PRO A 103 -3.997 9.991 -1.505 1.00 0.00 C ATOM 690 O PRO A 103 -5.173 10.268 -1.269 1.00 0.00 O ATOM 691 CB PRO A 103 -3.512 9.258 0.852 1.00 0.00 C ATOM 692 CG PRO A 103 -2.255 8.861 1.543 1.00 0.00 C ATOM 693 CD PRO A 103 -1.142 9.201 0.592 1.00 0.00 C ATOM 0 HA PRO A 103 -3.602 8.007 -0.980 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.741 10.310 1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.363 8.684 1.217 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.141 9.396 2.486 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.257 7.797 1.778 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.768 10.212 0.755 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.294 8.525 0.707 1.00 0.00 H new ATOM 701 N SER A 104 -3.330 10.491 -2.547 1.00 0.00 N ATOM 702 CA SER A 104 -4.001 11.133 -3.671 1.00 0.00 C ATOM 703 C SER A 104 -4.530 12.511 -3.276 1.00 0.00 C ATOM 704 O SER A 104 -5.734 12.711 -3.130 1.00 0.00 O ATOM 705 CB SER A 104 -5.137 10.246 -4.180 1.00 0.00 C ATOM 706 OG SER A 104 -5.961 10.941 -5.101 1.00 0.00 O ATOM 0 H SER A 104 -2.314 10.461 -2.632 1.00 0.00 H new ATOM 0 HA SER A 104 -3.276 11.270 -4.473 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.722 9.359 -4.658 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.738 9.903 -3.338 1.00 0.00 H new ATOM 0 HG SER A 104 -6.352 11.726 -4.663 1.00 0.00 H new ATOM 712 N LEU A 105 -3.609 13.449 -3.088 1.00 0.00 N ATOM 713 CA LEU A 105 -3.958 14.767 -2.570 1.00 0.00 C ATOM 714 C LEU A 105 -3.437 15.886 -3.464 1.00 0.00 C ATOM 715 O LEU A 105 -3.036 15.649 -4.603 1.00 0.00 O ATOM 716 CB LEU A 105 -3.437 14.951 -1.136 1.00 0.00 C ATOM 717 CG LEU A 105 -2.005 14.466 -0.863 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.963 12.948 -0.758 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.043 14.963 -1.932 1.00 0.00 C ATOM 0 H LEU A 105 -2.616 13.322 -3.286 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.046 14.826 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.493 16.010 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.110 14.427 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.685 14.884 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.940 12.625 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.607 12.622 0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.312 12.509 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.038 14.604 -1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.357 14.589 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.044 16.053 -1.944 1.00 0.00 H new ATOM 731 N SER A 106 -3.461 17.107 -2.929 1.00 0.00 N ATOM 732 CA SER A 106 -3.050 18.297 -3.669 1.00 0.00 C ATOM 733 C SER A 106 -1.798 18.030 -4.497 1.00 0.00 C ATOM 734 O SER A 106 -0.685 18.013 -3.971 1.00 0.00 O ATOM 735 CB SER A 106 -2.797 19.456 -2.702 1.00 0.00 C ATOM 736 OG SER A 106 -1.801 19.121 -1.753 1.00 0.00 O ATOM 0 H SER A 106 -3.765 17.297 -1.974 1.00 0.00 H new ATOM 0 HA SER A 106 -3.857 18.564 -4.351 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.488 20.339 -3.261 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.723 19.712 -2.187 1.00 0.00 H new ATOM 0 HG SER A 106 -1.031 18.725 -2.212 1.00 0.00 H new ATOM 742 N PRO A 107 -1.971 17.805 -5.809 1.00 0.00 N ATOM 743 CA PRO A 107 -0.883 17.457 -6.706 1.00 0.00 C ATOM 744 C PRO A 107 -0.299 18.681 -7.398 1.00 0.00 C ATOM 745 O PRO A 107 -0.301 18.775 -8.626 1.00 0.00 O ATOM 746 CB PRO A 107 -1.587 16.549 -7.705 1.00 0.00 C ATOM 747 CG PRO A 107 -2.984 17.080 -7.797 1.00 0.00 C ATOM 748 CD PRO A 107 -3.252 17.857 -6.531 1.00 0.00 C ATOM 0 HA PRO A 107 -0.033 16.998 -6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.092 16.572 -8.676 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.581 15.512 -7.368 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.095 17.720 -8.672 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.699 16.264 -7.906 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.548 18.884 -6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.057 17.409 -5.949 1.00 0.00 H new ATOM 756 N LYS A 108 0.143 19.645 -6.600 1.00 0.00 N ATOM 757 CA LYS A 108 0.325 21.010 -7.070 1.00 0.00 C ATOM 758 C LYS A 108 1.796 21.420 -7.027 1.00 0.00 C ATOM 759 O LYS A 108 2.290 21.896 -6.003 1.00 0.00 O ATOM 760 CB LYS A 108 -0.508 21.939 -6.186 1.00 0.00 C ATOM 761 CG LYS A 108 -0.377 23.411 -6.532 1.00 0.00 C ATOM 762 CD LYS A 108 -1.242 24.274 -5.626 1.00 0.00 C ATOM 763 CE LYS A 108 -2.719 24.125 -5.952 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.574 24.951 -5.054 1.00 0.00 N ATOM 0 H LYS A 108 0.383 19.504 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.002 21.079 -8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.557 21.651 -6.263 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.213 21.794 -5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.665 23.716 -6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.666 23.569 -7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.069 23.997 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.950 25.319 -5.731 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.893 24.417 -6.988 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.006 23.077 -5.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.574 24.821 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.428 24.656 -4.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.318 25.954 -5.157 1.00 0.00 H new ATOM 778 N LEU A 109 2.482 21.266 -8.157 1.00 0.00 N ATOM 779 CA LEU A 109 3.825 21.815 -8.322 1.00 0.00 C ATOM 780 C LEU A 109 3.747 23.222 -8.877 1.00 0.00 C ATOM 781 O LEU A 109 3.778 23.428 -10.089 1.00 0.00 O ATOM 782 CB LEU A 109 4.663 20.942 -9.252 1.00 0.00 C ATOM 783 CG LEU A 109 6.058 20.571 -8.741 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.072 21.578 -9.231 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.096 20.486 -7.223 1.00 0.00 C ATOM 0 H LEU A 109 2.129 20.765 -8.973 1.00 0.00 H new ATOM 0 HA LEU A 109 4.304 21.837 -7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.113 20.022 -9.450 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.772 21.459 -10.205 1.00 0.00 H new ATOM 0 HG LEU A 109 6.306 19.585 -9.134 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.061 21.307 -8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.080 21.586 -10.321 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.807 22.569 -8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.102 20.221 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.820 21.451 -6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.393 19.725 -6.883 1.00 0.00 H new ATOM 797 N THR A 110 3.644 24.188 -7.983 1.00 0.00 N ATOM 798 CA THR A 110 3.617 25.581 -8.378 1.00 0.00 C ATOM 799 C THR A 110 5.019 26.065 -8.725 1.00 0.00 C ATOM 800 O THR A 110 5.978 25.745 -8.036 1.00 0.00 O ATOM 801 CB THR A 110 3.036 26.470 -7.263 1.00 0.00 C ATOM 802 OG1 THR A 110 1.775 25.946 -6.830 1.00 0.00 O ATOM 803 CG2 THR A 110 2.857 27.900 -7.751 1.00 0.00 C ATOM 0 H THR A 110 3.578 24.031 -6.977 1.00 0.00 H new ATOM 0 HA THR A 110 2.976 25.657 -9.256 1.00 0.00 H new ATOM 0 HB THR A 110 3.735 26.474 -6.427 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.411 26.515 -6.120 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.445 28.510 -6.947 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.822 28.304 -8.055 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.175 27.912 -8.601 1.00 0.00 H new ATOM 811 N CYS A 111 5.120 26.892 -9.754 1.00 0.00 N ATOM 812 CA CYS A 111 6.292 27.735 -9.911 1.00 0.00 C ATOM 813 C CYS A 111 6.139 28.932 -8.997 1.00 0.00 C ATOM 814 O CYS A 111 5.287 29.790 -9.213 1.00 0.00 O ATOM 815 CB CYS A 111 6.456 28.192 -11.364 1.00 0.00 C ATOM 816 SG CYS A 111 7.830 29.360 -11.642 1.00 0.00 S ATOM 0 H CYS A 111 4.414 26.996 -10.483 1.00 0.00 H new ATOM 0 HA CYS A 111 7.185 27.168 -9.647 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.610 27.314 -11.992 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.527 28.659 -11.691 1.00 0.00 H new ATOM 821 N LEU A 112 6.911 28.935 -7.925 1.00 0.00 N ATOM 822 CA LEU A 112 6.569 29.752 -6.778 1.00 0.00 C ATOM 823 C LEU A 112 7.038 31.178 -6.972 1.00 0.00 C ATOM 824 O LEU A 112 6.413 31.950 -7.694 1.00 0.00 O ATOM 825 CB LEU A 112 7.165 29.183 -5.496 1.00 0.00 C ATOM 826 CG LEU A 112 6.237 29.254 -4.289 1.00 0.00 C ATOM 827 CD1 LEU A 112 5.117 28.240 -4.419 1.00 0.00 C ATOM 828 CD2 LEU A 112 7.016 29.042 -3.008 1.00 0.00 C ATOM 0 H LEU A 112 7.767 28.389 -7.826 1.00 0.00 H new ATOM 0 HA LEU A 112 5.483 29.746 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.440 28.142 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.084 29.722 -5.266 1.00 0.00 H new ATOM 0 HG LEU A 112 5.790 30.247 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.464 28.305 -3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.541 28.448 -5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.540 27.237 -4.482 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.338 29.096 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.493 28.062 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.779 29.815 -2.914 1.00 0.00 H new ATOM 840 N GLN A 113 8.118 31.531 -6.305 1.00 0.00 N ATOM 841 CA GLN A 113 8.577 32.902 -6.290 1.00 0.00 C ATOM 842 C GLN A 113 9.982 33.012 -6.845 1.00 0.00 C ATOM 843 O GLN A 113 10.335 33.996 -7.497 1.00 0.00 O ATOM 844 CB GLN A 113 8.551 33.416 -4.865 1.00 0.00 C ATOM 845 CG GLN A 113 7.169 33.382 -4.245 1.00 0.00 C ATOM 846 CD GLN A 113 7.084 34.174 -2.956 1.00 0.00 C ATOM 847 OE1 GLN A 113 8.070 34.311 -2.231 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.902 34.702 -2.662 1.00 0.00 N ATOM 0 H GLN A 113 8.694 30.885 -5.766 1.00 0.00 H new ATOM 0 HA GLN A 113 7.916 33.500 -6.918 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.230 32.818 -4.257 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.925 34.440 -4.848 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.446 33.778 -4.958 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.889 32.347 -4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.111 34.564 -3.291 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.785 35.246 -1.807 1.00 0.00 H new ATOM 857 N ASN A 114 10.794 32.023 -6.520 1.00 0.00 N ATOM 858 CA ASN A 114 12.232 32.150 -6.649 1.00 0.00 C ATOM 859 C ASN A 114 12.759 31.131 -7.640 1.00 0.00 C ATOM 860 O ASN A 114 13.653 30.345 -7.321 1.00 0.00 O ATOM 861 CB ASN A 114 12.896 31.967 -5.283 1.00 0.00 C ATOM 862 CG ASN A 114 14.358 32.363 -5.284 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.238 31.535 -5.518 1.00 0.00 O ATOM 864 ND2 ASN A 114 14.622 33.636 -5.019 1.00 0.00 N ATOM 0 H ASN A 114 10.480 31.120 -6.164 1.00 0.00 H new ATOM 0 HA ASN A 114 12.471 33.146 -7.021 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.363 32.563 -4.542 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.807 30.925 -4.977 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.588 33.964 -5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.859 34.287 -4.831 1.00 0.00 H new ATOM 871 N LEU A 115 12.127 31.094 -8.815 1.00 0.00 N ATOM 872 CA LEU A 115 12.060 29.892 -9.629 1.00 0.00 C ATOM 873 C LEU A 115 12.368 28.651 -8.811 1.00 0.00 C ATOM 874 O LEU A 115 13.125 27.771 -9.222 1.00 0.00 O ATOM 875 CB LEU A 115 12.988 30.042 -10.816 1.00 0.00 C ATOM 876 CG LEU A 115 12.729 31.316 -11.619 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.229 31.592 -11.712 1.00 0.00 C ATOM 878 CD2 LEU A 115 13.452 32.501 -10.998 1.00 0.00 C ATOM 0 H LEU A 115 11.650 31.898 -9.223 1.00 0.00 H new ATOM 0 HA LEU A 115 11.043 29.764 -10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.020 30.044 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.875 29.177 -11.470 1.00 0.00 H new ATOM 0 HG LEU A 115 13.118 31.170 -12.627 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.062 32.503 -12.287 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.735 30.755 -12.206 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.819 31.715 -10.710 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.254 33.397 -11.586 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.097 32.650 -9.978 1.00 0.00 H new ATOM 0 HD23 LEU A 115 14.524 32.306 -10.984 1.00 0.00 H new ATOM 890 N LYS A 116 11.744 28.603 -7.645 1.00 0.00 N ATOM 891 CA LYS A 116 11.868 27.483 -6.735 1.00 0.00 C ATOM 892 C LYS A 116 10.519 26.806 -6.563 1.00 0.00 C ATOM 893 O LYS A 116 9.812 27.059 -5.586 1.00 0.00 O ATOM 894 CB LYS A 116 12.377 27.970 -5.379 1.00 0.00 C ATOM 895 CG LYS A 116 12.772 26.840 -4.443 1.00 0.00 C ATOM 896 CD LYS A 116 13.029 27.343 -3.034 1.00 0.00 C ATOM 897 CE LYS A 116 13.485 26.219 -2.118 1.00 0.00 C ATOM 898 NZ LYS A 116 13.776 26.706 -0.741 1.00 0.00 N ATOM 0 H LYS A 116 11.134 29.346 -7.304 1.00 0.00 H new ATOM 0 HA LYS A 116 12.578 26.766 -7.148 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.237 28.621 -5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.603 28.572 -4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.981 26.090 -4.423 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.668 26.349 -4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.788 28.125 -3.058 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.120 27.793 -2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.713 25.450 -2.075 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.378 25.752 -2.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.084 25.909 -0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 14.530 27.421 -0.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.918 27.129 -0.334 1.00 0.00 H new ATOM 912 N TRP A 117 10.156 25.971 -7.534 1.00 0.00 N ATOM 913 CA TRP A 117 8.839 25.348 -7.555 1.00 0.00 C ATOM 914 C TRP A 117 8.434 24.862 -6.170 1.00 0.00 C ATOM 915 O TRP A 117 9.281 24.602 -5.314 1.00 0.00 O ATOM 916 CB TRP A 117 8.801 24.195 -8.562 1.00 0.00 C ATOM 917 CG TRP A 117 8.890 24.662 -9.986 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.997 25.144 -10.627 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.827 24.698 -10.949 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.678 25.499 -11.915 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.357 25.226 -12.139 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.479 24.338 -10.921 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.590 25.405 -13.285 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.716 24.515 -12.062 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.274 25.044 -13.230 1.00 0.00 C ATOM 0 H TRP A 117 10.757 25.711 -8.316 1.00 0.00 H new ATOM 0 HA TRP A 117 8.119 26.105 -7.868 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.625 23.512 -8.356 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.878 23.631 -8.427 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.979 25.233 -10.185 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.323 25.902 -12.595 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.039 23.928 -10.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.020 25.815 -14.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.672 24.240 -12.050 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.653 25.169 -14.105 1.00 0.00 H new ATOM 936 N SER A 118 7.132 24.829 -5.942 1.00 0.00 N ATOM 937 CA SER A 118 6.564 24.874 -4.606 1.00 0.00 C ATOM 938 C SER A 118 6.858 23.600 -3.807 1.00 0.00 C ATOM 939 O SER A 118 8.002 23.158 -3.711 1.00 0.00 O ATOM 940 CB SER A 118 5.056 25.089 -4.733 1.00 0.00 C ATOM 941 OG SER A 118 4.393 23.898 -5.124 1.00 0.00 O ATOM 0 H SER A 118 6.435 24.770 -6.684 1.00 0.00 H new ATOM 0 HA SER A 118 7.024 25.696 -4.058 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.655 25.434 -3.780 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.859 25.873 -5.464 1.00 0.00 H new ATOM 0 HG SER A 118 3.424 24.021 -5.041 1.00 0.00 H new ATOM 947 N THR A 119 5.808 23.030 -3.221 1.00 0.00 N ATOM 948 CA THR A 119 5.921 21.824 -2.414 1.00 0.00 C ATOM 949 C THR A 119 6.179 20.603 -3.283 1.00 0.00 C ATOM 950 O THR A 119 5.705 20.520 -4.414 1.00 0.00 O ATOM 951 CB THR A 119 4.643 21.585 -1.595 1.00 0.00 C ATOM 952 OG1 THR A 119 3.491 21.739 -2.431 1.00 0.00 O ATOM 953 CG2 THR A 119 4.562 22.551 -0.423 1.00 0.00 C ATOM 0 H THR A 119 4.857 23.393 -3.294 1.00 0.00 H new ATOM 0 HA THR A 119 6.764 21.972 -1.739 1.00 0.00 H new ATOM 0 HB THR A 119 4.673 20.568 -1.203 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.680 21.584 -1.903 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.649 22.362 0.142 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.426 22.409 0.226 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.553 23.575 -0.796 1.00 0.00 H new ATOM 961 N ALA A 120 6.929 19.657 -2.739 1.00 0.00 N ATOM 962 CA ALA A 120 7.273 18.436 -3.457 1.00 0.00 C ATOM 963 C ALA A 120 7.592 17.306 -2.483 1.00 0.00 C ATOM 964 O ALA A 120 8.665 17.275 -1.880 1.00 0.00 O ATOM 965 CB ALA A 120 8.450 18.688 -4.383 1.00 0.00 C ATOM 0 H ALA A 120 7.314 19.711 -1.796 1.00 0.00 H new ATOM 0 HA ALA A 120 6.414 18.134 -4.056 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.698 17.769 -4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.187 19.463 -5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.310 19.013 -3.798 1.00 0.00 H new ATOM 971 N VAL A 121 6.630 16.409 -2.295 1.00 0.00 N ATOM 972 CA VAL A 121 6.655 15.480 -1.182 1.00 0.00 C ATOM 973 C VAL A 121 7.067 14.081 -1.635 1.00 0.00 C ATOM 974 O VAL A 121 8.228 13.692 -1.516 1.00 0.00 O ATOM 975 CB VAL A 121 5.267 15.398 -0.529 1.00 0.00 C ATOM 976 CG1 VAL A 121 5.388 15.333 0.982 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.396 16.569 -0.955 1.00 0.00 C ATOM 0 H VAL A 121 5.820 16.309 -2.906 1.00 0.00 H new ATOM 0 HA VAL A 121 7.387 15.850 -0.464 1.00 0.00 H new ATOM 0 HB VAL A 121 4.785 14.482 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.394 15.275 1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.962 14.450 1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.896 16.227 1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.419 16.488 -0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.870 17.503 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.274 16.557 -2.038 1.00 0.00 H new ATOM 987 N GLU A 122 6.094 13.335 -2.151 1.00 0.00 N ATOM 988 CA GLU A 122 6.314 11.972 -2.625 1.00 0.00 C ATOM 989 C GLU A 122 5.035 11.417 -3.231 1.00 0.00 C ATOM 990 O GLU A 122 4.409 10.512 -2.679 1.00 0.00 O ATOM 991 CB GLU A 122 6.796 11.068 -1.486 1.00 0.00 C ATOM 992 CG GLU A 122 5.936 11.147 -0.236 1.00 0.00 C ATOM 993 CD GLU A 122 6.502 10.337 0.913 1.00 0.00 C ATOM 994 OE1 GLU A 122 7.741 10.324 1.077 1.00 0.00 O ATOM 995 OE2 GLU A 122 5.708 9.713 1.648 1.00 0.00 O ATOM 0 H GLU A 122 5.132 13.658 -2.252 1.00 0.00 H new ATOM 0 HA GLU A 122 7.089 11.997 -3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.817 10.036 -1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.820 11.338 -1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.842 12.189 0.070 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.932 10.791 -0.467 1.00 0.00 H new ATOM 1002 N PHE A 123 4.629 11.999 -4.353 1.00 0.00 N ATOM 1003 CA PHE A 123 3.322 11.726 -4.918 1.00 0.00 C ATOM 1004 C PHE A 123 3.338 10.430 -5.715 1.00 0.00 C ATOM 1005 O PHE A 123 2.507 10.235 -6.594 1.00 0.00 O ATOM 1006 CB PHE A 123 2.861 12.874 -5.816 1.00 0.00 C ATOM 1007 CG PHE A 123 3.009 14.234 -5.204 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.255 14.812 -5.105 1.00 0.00 C ATOM 1009 CD2 PHE A 123 1.908 14.941 -4.752 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.416 16.068 -4.573 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.057 16.204 -4.209 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.315 16.770 -4.120 1.00 0.00 C ATOM 0 H PHE A 123 5.190 12.663 -4.887 1.00 0.00 H new ATOM 0 HA PHE A 123 2.621 11.626 -4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.429 12.843 -6.746 1.00 0.00 H new ATOM 0 HB3 PHE A 123 1.814 12.718 -6.077 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.121 14.268 -5.452 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.924 14.502 -4.824 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.401 16.506 -4.509 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.193 16.747 -3.855 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.437 17.757 -3.698 1.00 0.00 H new ATOM 1022 N CYS A 124 4.285 9.552 -5.403 1.00 0.00 N ATOM 1023 CA CYS A 124 4.323 8.217 -5.995 1.00 0.00 C ATOM 1024 C CYS A 124 4.736 7.173 -4.960 1.00 0.00 C ATOM 1025 O CYS A 124 5.154 7.510 -3.852 1.00 0.00 O ATOM 1026 CB CYS A 124 5.284 8.185 -7.183 1.00 0.00 C ATOM 1027 SG CYS A 124 4.760 9.211 -8.596 1.00 0.00 S ATOM 0 H CYS A 124 5.039 9.740 -4.742 1.00 0.00 H new ATOM 0 HA CYS A 124 3.320 7.977 -6.346 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.267 8.519 -6.850 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.395 7.154 -7.518 1.00 0.00 H new ATOM 1032 N LYS A 125 4.611 5.904 -5.335 1.00 0.00 N ATOM 1033 CA LYS A 125 4.937 4.797 -4.449 1.00 0.00 C ATOM 1034 C LYS A 125 5.451 3.602 -5.244 1.00 0.00 C ATOM 1035 O LYS A 125 6.636 3.524 -5.557 1.00 0.00 O ATOM 1036 CB LYS A 125 3.704 4.397 -3.637 1.00 0.00 C ATOM 1037 CG LYS A 125 3.532 5.199 -2.359 1.00 0.00 C ATOM 1038 CD LYS A 125 4.646 4.916 -1.362 1.00 0.00 C ATOM 1039 CE LYS A 125 4.566 3.498 -0.817 1.00 0.00 C ATOM 1040 NZ LYS A 125 5.605 3.243 0.220 1.00 0.00 N ATOM 0 H LYS A 125 4.282 5.617 -6.257 1.00 0.00 H new ATOM 0 HA LYS A 125 5.724 5.120 -3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.816 4.521 -4.256 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.772 3.339 -3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.518 6.263 -2.596 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.570 4.960 -1.906 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.612 5.067 -1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.586 5.627 -0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.578 3.328 -0.390 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.687 2.787 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.517 2.266 0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.549 3.380 -0.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.475 3.904 1.012 1.00 0.00 H new ATOM 1054 N LYS A 126 4.536 2.699 -5.598 1.00 0.00 N ATOM 1055 CA LYS A 126 4.763 1.720 -6.655 1.00 0.00 C ATOM 1056 C LYS A 126 3.553 0.801 -6.813 1.00 0.00 C ATOM 1057 O LYS A 126 2.912 0.426 -5.831 1.00 0.00 O ATOM 1058 CB LYS A 126 6.017 0.902 -6.359 1.00 0.00 C ATOM 1059 CG LYS A 126 6.611 0.208 -7.576 1.00 0.00 C ATOM 1060 CD LYS A 126 5.857 -1.060 -7.931 1.00 0.00 C ATOM 1061 CE LYS A 126 6.519 -1.798 -9.082 1.00 0.00 C ATOM 1062 NZ LYS A 126 6.449 -1.024 -10.353 1.00 0.00 N ATOM 0 H LYS A 126 3.618 2.628 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 126 4.908 2.256 -7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.771 1.558 -5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.778 0.150 -5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.594 0.890 -8.426 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.656 -0.034 -7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.809 -1.712 -7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.830 -0.811 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.562 -1.995 -8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.035 -2.765 -9.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.962 -1.589 -11.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.924 -0.140 -10.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.412 -0.801 -10.677 1.00 0.00 H new ATOM 1076 N LYS A 127 3.273 0.417 -8.054 1.00 0.00 N ATOM 1077 CA LYS A 127 2.305 -0.629 -8.341 1.00 0.00 C ATOM 1078 C LYS A 127 2.979 -1.807 -9.047 1.00 0.00 C ATOM 1079 O LYS A 127 3.169 -1.780 -10.263 1.00 0.00 O ATOM 1080 CB LYS A 127 1.172 -0.085 -9.216 1.00 0.00 C ATOM 1081 CG LYS A 127 0.497 1.159 -8.658 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.759 1.509 -9.446 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.487 2.703 -8.848 1.00 0.00 C ATOM 1084 NZ LYS A 127 -2.729 3.036 -9.603 1.00 0.00 N ATOM 0 H LYS A 127 3.709 0.821 -8.883 1.00 0.00 H new ATOM 0 HA LYS A 127 1.890 -0.974 -7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.569 0.143 -10.205 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.422 -0.865 -9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.239 0.997 -7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.193 1.997 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.490 1.727 -10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.427 0.648 -9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.740 2.490 -7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.823 3.567 -8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.194 3.855 -9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.486 3.265 -10.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.375 2.221 -9.586 1.00 0.00 H new ATOM 1098 N SER A 128 3.338 -2.838 -8.287 1.00 0.00 N ATOM 1099 CA SER A 128 3.930 -4.041 -8.869 1.00 0.00 C ATOM 1100 C SER A 128 2.845 -5.004 -9.336 1.00 0.00 C ATOM 1101 O SER A 128 1.688 -4.887 -8.932 1.00 0.00 O ATOM 1102 CB SER A 128 4.844 -4.737 -7.856 1.00 0.00 C ATOM 1103 OG SER A 128 4.193 -4.911 -6.611 1.00 0.00 O ATOM 0 H SER A 128 3.231 -2.866 -7.273 1.00 0.00 H new ATOM 0 HA SER A 128 4.525 -3.740 -9.731 1.00 0.00 H new ATOM 0 HB2 SER A 128 5.152 -5.707 -8.247 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.750 -4.148 -7.716 1.00 0.00 H new ATOM 0 HG SER A 128 4.799 -5.359 -5.985 1.00 0.00 H new ATOM 1109 N CYS A 129 3.220 -5.956 -10.187 1.00 0.00 N ATOM 1110 CA CYS A 129 2.267 -6.941 -10.683 1.00 0.00 C ATOM 1111 C CYS A 129 1.679 -7.746 -9.535 1.00 0.00 C ATOM 1112 O CYS A 129 2.406 -8.318 -8.725 1.00 0.00 O ATOM 1113 CB CYS A 129 2.919 -7.883 -11.694 1.00 0.00 C ATOM 1114 SG CYS A 129 2.709 -7.369 -13.426 1.00 0.00 S ATOM 0 H CYS A 129 4.169 -6.065 -10.544 1.00 0.00 H new ATOM 0 HA CYS A 129 1.466 -6.398 -11.184 1.00 0.00 H new ATOM 0 HB2 CYS A 129 3.984 -7.955 -11.474 1.00 0.00 H new ATOM 0 HB3 CYS A 129 2.499 -8.881 -11.568 1.00 0.00 H new ATOM 1119 N PRO A 130 0.345 -7.785 -9.445 1.00 0.00 N ATOM 1120 CA PRO A 130 -0.356 -8.425 -8.349 1.00 0.00 C ATOM 1121 C PRO A 130 -0.687 -9.882 -8.643 1.00 0.00 C ATOM 1122 O PRO A 130 -1.857 -10.266 -8.676 1.00 0.00 O ATOM 1123 CB PRO A 130 -1.636 -7.591 -8.230 1.00 0.00 C ATOM 1124 CG PRO A 130 -1.790 -6.859 -9.536 1.00 0.00 C ATOM 1125 CD PRO A 130 -0.592 -7.185 -10.395 1.00 0.00 C ATOM 0 HA PRO A 130 0.240 -8.455 -7.437 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -2.499 -8.229 -8.039 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -1.567 -6.890 -7.398 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -2.711 -7.160 -10.036 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.856 -5.784 -9.366 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.848 -7.875 -11.199 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.176 -6.292 -10.862 1.00 0.00 H new ATOM 1133 N ASN A 131 0.352 -10.693 -8.841 1.00 0.00 N ATOM 1134 CA ASN A 131 0.177 -12.125 -9.059 1.00 0.00 C ATOM 1135 C ASN A 131 -0.582 -12.389 -10.359 1.00 0.00 C ATOM 1136 O ASN A 131 -1.674 -11.861 -10.568 1.00 0.00 O ATOM 1137 CB ASN A 131 -0.572 -12.746 -7.875 1.00 0.00 C ATOM 1138 CG ASN A 131 -0.907 -14.209 -8.086 1.00 0.00 C ATOM 1139 OD1 ASN A 131 -0.150 -14.949 -8.714 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -2.052 -14.632 -7.563 1.00 0.00 N ATOM 0 H ASN A 131 1.323 -10.381 -8.855 1.00 0.00 H new ATOM 0 HA ASN A 131 1.162 -12.584 -9.140 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.035 -12.644 -6.975 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.493 -12.189 -7.703 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.335 -15.606 -7.674 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.649 -13.983 -7.050 1.00 0.00 H new ATOM 1147 N PRO A 132 -0.015 -13.218 -11.253 1.00 0.00 N ATOM 1148 CA PRO A 132 -0.658 -13.568 -12.525 1.00 0.00 C ATOM 1149 C PRO A 132 -1.892 -14.433 -12.330 1.00 0.00 C ATOM 1150 O PRO A 132 -2.449 -14.977 -13.284 1.00 0.00 O ATOM 1151 CB PRO A 132 0.431 -14.345 -13.263 1.00 0.00 C ATOM 1152 CG PRO A 132 1.255 -14.932 -12.173 1.00 0.00 C ATOM 1153 CD PRO A 132 1.292 -13.884 -11.100 1.00 0.00 C ATOM 0 HA PRO A 132 -1.013 -12.688 -13.062 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.006 -15.118 -13.903 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.023 -13.692 -13.904 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.816 -15.859 -11.803 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.259 -15.172 -12.524 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.409 -14.323 -10.109 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.120 -13.189 -11.241 1.00 0.00 H new ATOM 1161 N GLY A 133 -2.303 -14.558 -11.081 1.00 0.00 N ATOM 1162 CA GLY A 133 -3.430 -15.404 -10.745 1.00 0.00 C ATOM 1163 C GLY A 133 -3.092 -16.876 -10.861 1.00 0.00 C ATOM 1164 O GLY A 133 -1.920 -17.253 -10.828 1.00 0.00 O ATOM 0 H GLY A 133 -1.874 -14.085 -10.286 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.756 -15.186 -9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.266 -15.172 -11.404 1.00 0.00 H new ATOM 1168 N GLU A 134 -4.117 -17.711 -10.988 1.00 0.00 N ATOM 1169 CA GLU A 134 -3.924 -19.149 -11.021 1.00 0.00 C ATOM 1170 C GLU A 134 -4.442 -19.743 -12.325 1.00 0.00 C ATOM 1171 O GLU A 134 -5.574 -19.480 -12.732 1.00 0.00 O ATOM 1172 CB GLU A 134 -4.636 -19.792 -9.832 1.00 0.00 C ATOM 1173 CG GLU A 134 -4.309 -21.265 -9.647 1.00 0.00 C ATOM 1174 CD GLU A 134 -5.013 -21.873 -8.450 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -4.465 -21.783 -7.331 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -6.113 -22.438 -8.630 1.00 0.00 O ATOM 0 H GLU A 134 -5.089 -17.413 -11.070 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.855 -19.354 -10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.367 -19.252 -8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.713 -19.681 -9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.592 -21.812 -10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.232 -21.382 -9.528 1.00 0.00 H new ATOM 1183 N ILE A 135 -3.615 -20.568 -12.961 1.00 0.00 N ATOM 1184 CA ILE A 135 -4.051 -21.358 -14.105 1.00 0.00 C ATOM 1185 C ILE A 135 -5.078 -22.410 -13.661 1.00 0.00 C ATOM 1186 O ILE A 135 -6.017 -22.083 -12.935 1.00 0.00 O ATOM 1187 CB ILE A 135 -2.835 -22.002 -14.819 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -3.247 -22.760 -16.086 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -2.094 -22.921 -13.873 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -2.073 -23.222 -16.922 1.00 0.00 C ATOM 0 H ILE A 135 -2.638 -20.706 -12.702 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.539 -20.702 -14.826 1.00 0.00 H new ATOM 0 HB ILE A 135 -2.171 -21.193 -15.125 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -3.845 -23.627 -15.803 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -3.885 -22.117 -16.693 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -1.243 -23.365 -14.389 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -1.740 -22.351 -13.014 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -2.764 -23.710 -13.533 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.439 -23.751 -17.802 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.487 -22.358 -17.235 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -1.447 -23.891 -16.331 1.00 0.00 H new ATOM 1202 N ARG A 136 -4.955 -23.643 -14.142 1.00 0.00 N ATOM 1203 CA ARG A 136 -6.088 -24.556 -14.166 1.00 0.00 C ATOM 1204 C ARG A 136 -5.648 -25.989 -14.449 1.00 0.00 C ATOM 1205 O ARG A 136 -4.983 -26.257 -15.449 1.00 0.00 O ATOM 1206 CB ARG A 136 -7.087 -24.108 -15.229 1.00 0.00 C ATOM 1207 CG ARG A 136 -6.473 -23.910 -16.605 1.00 0.00 C ATOM 1208 CD ARG A 136 -7.535 -23.892 -17.693 1.00 0.00 C ATOM 1209 NE ARG A 136 -8.493 -22.804 -17.511 1.00 0.00 N ATOM 1210 CZ ARG A 136 -9.480 -22.542 -18.365 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -9.648 -23.300 -19.439 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -10.302 -21.525 -18.141 1.00 0.00 N ATOM 0 H ARG A 136 -4.089 -24.029 -14.517 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.557 -24.535 -13.182 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.884 -24.849 -15.300 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.548 -23.173 -14.910 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.915 -22.974 -16.624 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.760 -24.710 -16.805 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.054 -23.792 -18.666 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.065 -24.844 -17.696 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.401 -22.213 -16.685 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.021 -24.085 -19.612 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.405 -23.098 -20.092 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.178 -20.942 -17.313 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.058 -21.326 -18.797 1.00 0.00 H new ATOM 1226 N ASN A 137 -6.042 -26.910 -13.570 1.00 0.00 N ATOM 1227 CA ASN A 137 -5.757 -28.328 -13.772 1.00 0.00 C ATOM 1228 C ASN A 137 -4.257 -28.530 -13.868 1.00 0.00 C ATOM 1229 O ASN A 137 -3.728 -28.880 -14.921 1.00 0.00 O ATOM 1230 CB ASN A 137 -6.438 -28.856 -15.039 1.00 0.00 C ATOM 1231 CG ASN A 137 -7.947 -28.713 -14.998 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -8.499 -27.710 -15.449 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -8.623 -29.720 -14.458 1.00 0.00 N ATOM 0 H ASN A 137 -6.557 -26.700 -12.715 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.152 -28.885 -12.922 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.050 -28.320 -15.905 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.181 -29.907 -15.173 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.641 -29.681 -14.405 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.124 -30.533 -14.096 1.00 0.00 H new ATOM 1240 N GLY A 138 -3.578 -28.201 -12.782 1.00 0.00 N ATOM 1241 CA GLY A 138 -2.194 -27.801 -12.865 1.00 0.00 C ATOM 1242 C GLY A 138 -1.878 -26.714 -11.863 1.00 0.00 C ATOM 1243 O GLY A 138 -2.382 -26.749 -10.739 1.00 0.00 O ATOM 0 H GLY A 138 -3.966 -28.205 -11.839 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.552 -28.663 -12.685 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.975 -27.446 -13.872 1.00 0.00 H new ATOM 1247 N GLN A 139 -1.069 -25.737 -12.269 1.00 0.00 N ATOM 1248 CA GLN A 139 -0.761 -24.597 -11.417 1.00 0.00 C ATOM 1249 C GLN A 139 0.328 -23.737 -12.035 1.00 0.00 C ATOM 1250 O GLN A 139 0.873 -24.061 -13.090 1.00 0.00 O ATOM 1251 CB GLN A 139 -0.333 -25.070 -10.031 1.00 0.00 C ATOM 1252 CG GLN A 139 0.929 -25.914 -10.042 1.00 0.00 C ATOM 1253 CD GLN A 139 1.372 -26.326 -8.653 1.00 0.00 C ATOM 1254 OE1 GLN A 139 0.939 -27.354 -8.133 1.00 0.00 O ATOM 1255 NE2 GLN A 139 2.243 -25.528 -8.048 1.00 0.00 N ATOM 0 H GLN A 139 -0.617 -25.715 -13.183 1.00 0.00 H new ATOM 0 HA GLN A 139 -1.663 -23.992 -11.321 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -0.174 -24.201 -9.392 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -1.143 -25.648 -9.587 1.00 0.00 H new ATOM 0 HG2 GLN A 139 0.758 -26.807 -10.644 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.731 -25.354 -10.523 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.575 -24.686 -8.518 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.581 -25.757 -7.113 1.00 0.00 H new ATOM 1264 N ILE A 140 0.604 -22.617 -11.389 1.00 0.00 N ATOM 1265 CA ILE A 140 1.445 -21.586 -11.969 1.00 0.00 C ATOM 1266 C ILE A 140 2.676 -21.338 -11.107 1.00 0.00 C ATOM 1267 O ILE A 140 2.614 -21.399 -9.879 1.00 0.00 O ATOM 1268 CB ILE A 140 0.642 -20.283 -12.149 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -0.059 -20.281 -13.504 1.00 0.00 C ATOM 1270 CG2 ILE A 140 1.529 -19.056 -12.000 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -0.996 -19.109 -13.703 1.00 0.00 C ATOM 0 H ILE A 140 0.255 -22.398 -10.456 1.00 0.00 H new ATOM 0 HA ILE A 140 1.782 -21.929 -12.947 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.111 -20.239 -11.362 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.694 -20.271 -14.292 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.622 -21.208 -13.613 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.930 -18.155 -12.133 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.978 -19.050 -11.007 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.316 -19.082 -12.753 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.457 -19.175 -14.688 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.771 -19.129 -12.937 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.435 -18.178 -13.627 1.00 0.00 H new ATOM 1283 N ASP A 141 3.798 -21.093 -11.767 1.00 0.00 N ATOM 1284 CA ASP A 141 5.092 -21.104 -11.098 1.00 0.00 C ATOM 1285 C ASP A 141 5.665 -19.700 -10.979 1.00 0.00 C ATOM 1286 O ASP A 141 5.924 -19.030 -11.978 1.00 0.00 O ATOM 1287 CB ASP A 141 6.071 -21.995 -11.861 1.00 0.00 C ATOM 1288 CG ASP A 141 5.664 -23.456 -11.835 1.00 0.00 C ATOM 1289 OD1 ASP A 141 4.834 -23.857 -12.677 1.00 0.00 O ATOM 1290 OD2 ASP A 141 6.179 -24.200 -10.975 1.00 0.00 O ATOM 0 H ASP A 141 3.840 -20.884 -12.765 1.00 0.00 H new ATOM 0 HA ASP A 141 4.945 -21.500 -10.093 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.135 -21.657 -12.895 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.066 -21.890 -11.429 1.00 0.00 H new ATOM 1295 N VAL A 142 5.871 -19.273 -9.739 1.00 0.00 N ATOM 1296 CA VAL A 142 6.475 -17.984 -9.458 1.00 0.00 C ATOM 1297 C VAL A 142 7.847 -18.167 -8.811 1.00 0.00 C ATOM 1298 O VAL A 142 7.947 -18.604 -7.664 1.00 0.00 O ATOM 1299 CB VAL A 142 5.579 -17.140 -8.526 1.00 0.00 C ATOM 1300 CG1 VAL A 142 4.376 -16.599 -9.284 1.00 0.00 C ATOM 1301 CG2 VAL A 142 5.130 -17.960 -7.324 1.00 0.00 C ATOM 0 H VAL A 142 5.625 -19.809 -8.907 1.00 0.00 H new ATOM 0 HA VAL A 142 6.587 -17.459 -10.407 1.00 0.00 H new ATOM 0 HB VAL A 142 6.164 -16.295 -8.164 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.757 -16.007 -8.610 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.717 -15.972 -10.108 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.791 -17.430 -9.678 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.500 -17.347 -6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.565 -18.827 -7.666 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.004 -18.294 -6.765 1.00 0.00 H new ATOM 1311 N PRO A 143 8.928 -17.862 -9.551 1.00 0.00 N ATOM 1312 CA PRO A 143 10.301 -18.120 -9.095 1.00 0.00 C ATOM 1313 C PRO A 143 10.720 -17.229 -7.928 1.00 0.00 C ATOM 1314 O PRO A 143 11.909 -17.088 -7.643 1.00 0.00 O ATOM 1315 CB PRO A 143 11.146 -17.811 -10.332 1.00 0.00 C ATOM 1316 CG PRO A 143 10.327 -16.835 -11.100 1.00 0.00 C ATOM 1317 CD PRO A 143 8.902 -17.265 -10.898 1.00 0.00 C ATOM 0 HA PRO A 143 10.415 -19.137 -8.720 1.00 0.00 H new ATOM 0 HB2 PRO A 143 12.114 -17.390 -10.058 1.00 0.00 H new ATOM 0 HB3 PRO A 143 11.343 -18.711 -10.915 1.00 0.00 H new ATOM 0 HG2 PRO A 143 10.486 -15.819 -10.739 1.00 0.00 H new ATOM 0 HG3 PRO A 143 10.594 -16.843 -12.157 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.214 -16.422 -10.953 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.586 -17.985 -11.653 1.00 0.00 H new ATOM 1325 N GLY A 144 9.740 -16.647 -7.242 1.00 0.00 N ATOM 1326 CA GLY A 144 10.028 -15.894 -6.035 1.00 0.00 C ATOM 1327 C GLY A 144 9.776 -14.409 -6.198 1.00 0.00 C ATOM 1328 O GLY A 144 10.637 -13.590 -5.879 1.00 0.00 O ATOM 0 H GLY A 144 8.754 -16.684 -7.500 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.414 -16.275 -5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 144 11.069 -16.053 -5.752 1.00 0.00 H new ATOM 1332 N GLY A 145 8.592 -14.058 -6.689 1.00 0.00 N ATOM 1333 CA GLY A 145 8.250 -12.662 -6.859 1.00 0.00 C ATOM 1334 C GLY A 145 7.552 -12.390 -8.173 1.00 0.00 C ATOM 1335 O GLY A 145 7.995 -12.845 -9.228 1.00 0.00 O ATOM 0 H GLY A 145 7.865 -14.716 -6.971 1.00 0.00 H new ATOM 0 HA2 GLY A 145 7.606 -12.347 -6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.157 -12.060 -6.802 1.00 0.00 H new ATOM 1339 N ILE A 146 6.479 -11.616 -8.111 1.00 0.00 N ATOM 1340 CA ILE A 146 5.847 -11.089 -9.313 1.00 0.00 C ATOM 1341 C ILE A 146 5.812 -9.567 -9.274 1.00 0.00 C ATOM 1342 O ILE A 146 4.786 -8.959 -8.975 1.00 0.00 O ATOM 1343 CB ILE A 146 4.418 -11.642 -9.502 1.00 0.00 C ATOM 1344 CG1 ILE A 146 4.469 -13.155 -9.723 1.00 0.00 C ATOM 1345 CG2 ILE A 146 3.731 -10.959 -10.678 1.00 0.00 C ATOM 1346 CD1 ILE A 146 4.998 -13.546 -11.087 1.00 0.00 C ATOM 0 H ILE A 146 6.026 -11.338 -7.240 1.00 0.00 H new ATOM 0 HA ILE A 146 6.447 -11.415 -10.162 1.00 0.00 H new ATOM 0 HB ILE A 146 3.841 -11.435 -8.601 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.097 -13.606 -8.955 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.468 -13.567 -9.598 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.725 -11.362 -10.796 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.673 -9.886 -10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.303 -11.139 -11.588 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.007 -14.632 -11.176 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.357 -13.124 -11.861 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.012 -13.164 -11.207 1.00 0.00 H new ATOM 1358 N LEU A 147 6.944 -8.959 -9.593 1.00 0.00 N ATOM 1359 CA LEU A 147 7.023 -7.517 -9.745 1.00 0.00 C ATOM 1360 C LEU A 147 6.778 -7.131 -11.198 1.00 0.00 C ATOM 1361 O LEU A 147 6.489 -7.988 -12.031 1.00 0.00 O ATOM 1362 CB LEU A 147 8.396 -7.012 -9.291 1.00 0.00 C ATOM 1363 CG LEU A 147 8.711 -7.200 -7.801 1.00 0.00 C ATOM 1364 CD1 LEU A 147 7.689 -6.470 -6.942 1.00 0.00 C ATOM 1365 CD2 LEU A 147 8.762 -8.676 -7.433 1.00 0.00 C ATOM 0 H LEU A 147 7.825 -9.447 -9.752 1.00 0.00 H new ATOM 0 HA LEU A 147 6.256 -7.056 -9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.162 -7.523 -9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.470 -5.951 -9.529 1.00 0.00 H new ATOM 0 HG LEU A 147 9.695 -6.771 -7.609 1.00 0.00 H new ATOM 0 HD11 LEU A 147 7.929 -6.615 -5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.711 -5.406 -7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.694 -6.866 -7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.987 -8.779 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.798 -9.138 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.538 -9.170 -8.018 1.00 0.00 H new ATOM 1377 N PHE A 148 6.922 -5.848 -11.504 1.00 0.00 N ATOM 1378 CA PHE A 148 6.893 -5.391 -12.888 1.00 0.00 C ATOM 1379 C PHE A 148 7.994 -6.069 -13.700 1.00 0.00 C ATOM 1380 O PHE A 148 9.094 -6.306 -13.198 1.00 0.00 O ATOM 1381 CB PHE A 148 7.038 -3.865 -12.942 1.00 0.00 C ATOM 1382 CG PHE A 148 7.916 -3.370 -14.059 1.00 0.00 C ATOM 1383 CD1 PHE A 148 7.399 -3.178 -15.329 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.258 -3.100 -13.838 1.00 0.00 C ATOM 1385 CE1 PHE A 148 8.203 -2.728 -16.359 1.00 0.00 C ATOM 1386 CE2 PHE A 148 10.066 -2.649 -14.863 1.00 0.00 C ATOM 1387 CZ PHE A 148 9.538 -2.462 -16.125 1.00 0.00 C ATOM 0 H PHE A 148 7.060 -5.108 -10.816 1.00 0.00 H new ATOM 0 HA PHE A 148 5.933 -5.664 -13.327 1.00 0.00 H new ATOM 0 HB2 PHE A 148 6.048 -3.420 -13.048 1.00 0.00 H new ATOM 0 HB3 PHE A 148 7.444 -3.516 -11.993 1.00 0.00 H new ATOM 0 HD1 PHE A 148 6.355 -3.382 -15.517 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.676 -3.244 -12.853 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.788 -2.584 -17.346 1.00 0.00 H new ATOM 0 HE2 PHE A 148 11.110 -2.443 -14.678 1.00 0.00 H new ATOM 0 HZ PHE A 148 10.168 -2.108 -16.928 1.00 0.00 H new ATOM 1397 N GLY A 149 7.691 -6.381 -14.958 1.00 0.00 N ATOM 1398 CA GLY A 149 8.666 -7.018 -15.823 1.00 0.00 C ATOM 1399 C GLY A 149 9.009 -8.426 -15.378 1.00 0.00 C ATOM 1400 O GLY A 149 10.161 -8.851 -15.472 1.00 0.00 O ATOM 0 H GLY A 149 6.786 -6.203 -15.393 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.278 -7.047 -16.841 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.575 -6.416 -15.845 1.00 0.00 H new ATOM 1404 N ALA A 150 8.006 -9.155 -14.898 1.00 0.00 N ATOM 1405 CA ALA A 150 8.201 -10.534 -14.459 1.00 0.00 C ATOM 1406 C ALA A 150 7.522 -11.512 -15.406 1.00 0.00 C ATOM 1407 O ALA A 150 7.212 -11.169 -16.547 1.00 0.00 O ATOM 1408 CB ALA A 150 7.676 -10.716 -13.044 1.00 0.00 C ATOM 0 H ALA A 150 7.049 -8.814 -14.803 1.00 0.00 H new ATOM 0 HA ALA A 150 9.271 -10.744 -14.468 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.828 -11.749 -12.730 1.00 0.00 H new ATOM 0 HB2 ALA A 150 8.211 -10.049 -12.369 1.00 0.00 H new ATOM 0 HB3 ALA A 150 6.612 -10.481 -13.018 1.00 0.00 H new ATOM 1414 N THR A 151 7.323 -12.739 -14.935 1.00 0.00 N ATOM 1415 CA THR A 151 6.795 -13.805 -15.778 1.00 0.00 C ATOM 1416 C THR A 151 6.715 -15.124 -15.019 1.00 0.00 C ATOM 1417 O THR A 151 7.327 -15.283 -13.962 1.00 0.00 O ATOM 1418 CB THR A 151 7.670 -13.996 -17.026 1.00 0.00 C ATOM 1419 OG1 THR A 151 7.225 -15.130 -17.780 1.00 0.00 O ATOM 1420 CG2 THR A 151 9.115 -14.186 -16.627 1.00 0.00 C ATOM 0 H THR A 151 7.519 -13.019 -13.974 1.00 0.00 H new ATOM 0 HA THR A 151 5.790 -13.509 -16.079 1.00 0.00 H new ATOM 0 HB THR A 151 7.584 -13.103 -17.645 1.00 0.00 H new ATOM 0 HG1 THR A 151 6.397 -14.904 -18.253 1.00 0.00 H new ATOM 0 HG21 THR A 151 9.725 -14.320 -17.521 1.00 0.00 H new ATOM 0 HG22 THR A 151 9.460 -13.308 -16.081 1.00 0.00 H new ATOM 0 HG23 THR A 151 9.204 -15.067 -15.991 1.00 0.00 H new ATOM 1428 N ILE A 152 5.954 -16.065 -15.564 1.00 0.00 N ATOM 1429 CA ILE A 152 5.740 -17.352 -14.920 1.00 0.00 C ATOM 1430 C ILE A 152 5.926 -18.497 -15.908 1.00 0.00 C ATOM 1431 O ILE A 152 6.116 -18.274 -17.104 1.00 0.00 O ATOM 1432 CB ILE A 152 4.325 -17.441 -14.328 1.00 0.00 C ATOM 1433 CG1 ILE A 152 3.300 -16.994 -15.374 1.00 0.00 C ATOM 1434 CG2 ILE A 152 4.220 -16.599 -13.064 1.00 0.00 C ATOM 1435 CD1 ILE A 152 1.877 -16.947 -14.862 1.00 0.00 C ATOM 0 H ILE A 152 5.472 -15.958 -16.457 1.00 0.00 H new ATOM 0 HA ILE A 152 6.477 -17.437 -14.122 1.00 0.00 H new ATOM 0 HB ILE A 152 4.116 -18.475 -14.055 1.00 0.00 H new ATOM 0 HG12 ILE A 152 3.577 -16.005 -15.739 1.00 0.00 H new ATOM 0 HG13 ILE A 152 3.346 -17.672 -16.226 1.00 0.00 H new ATOM 0 HG21 ILE A 152 3.211 -16.675 -12.659 1.00 0.00 H new ATOM 0 HG22 ILE A 152 4.935 -16.961 -12.325 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.439 -15.558 -13.301 1.00 0.00 H new ATOM 0 HD11 ILE A 152 1.213 -16.621 -15.663 1.00 0.00 H new ATOM 0 HD12 ILE A 152 1.579 -17.940 -14.524 1.00 0.00 H new ATOM 0 HD13 ILE A 152 1.813 -16.246 -14.030 1.00 0.00 H new ATOM 1447 N SER A 153 5.824 -19.722 -15.406 1.00 0.00 N ATOM 1448 CA SER A 153 5.721 -20.897 -16.261 1.00 0.00 C ATOM 1449 C SER A 153 4.566 -21.785 -15.818 1.00 0.00 C ATOM 1450 O SER A 153 4.462 -22.153 -14.648 1.00 0.00 O ATOM 1451 CB SER A 153 7.027 -21.690 -16.249 1.00 0.00 C ATOM 1452 OG SER A 153 7.629 -21.664 -14.967 1.00 0.00 O ATOM 0 H SER A 153 5.810 -19.927 -14.407 1.00 0.00 H new ATOM 0 HA SER A 153 5.529 -20.557 -17.279 1.00 0.00 H new ATOM 0 HB2 SER A 153 6.832 -22.722 -16.541 1.00 0.00 H new ATOM 0 HB3 SER A 153 7.715 -21.275 -16.985 1.00 0.00 H new ATOM 0 HG SER A 153 8.462 -22.180 -14.986 1.00 0.00 H new ATOM 1458 N PHE A 154 3.692 -22.110 -16.763 1.00 0.00 N ATOM 1459 CA PHE A 154 2.514 -22.915 -16.474 1.00 0.00 C ATOM 1460 C PHE A 154 2.873 -24.395 -16.415 1.00 0.00 C ATOM 1461 O PHE A 154 3.583 -24.903 -17.284 1.00 0.00 O ATOM 1462 CB PHE A 154 1.449 -22.679 -17.543 1.00 0.00 C ATOM 1463 CG PHE A 154 1.125 -21.227 -17.760 1.00 0.00 C ATOM 1464 CD1 PHE A 154 0.585 -20.464 -16.739 1.00 0.00 C ATOM 1465 CD2 PHE A 154 1.362 -20.627 -18.986 1.00 0.00 C ATOM 1466 CE1 PHE A 154 0.286 -19.130 -16.935 1.00 0.00 C ATOM 1467 CE2 PHE A 154 1.065 -19.294 -19.188 1.00 0.00 C ATOM 1468 CZ PHE A 154 0.526 -18.543 -18.161 1.00 0.00 C ATOM 0 H PHE A 154 3.778 -21.827 -17.739 1.00 0.00 H new ATOM 0 HA PHE A 154 2.121 -22.617 -15.502 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.789 -23.111 -18.484 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.539 -23.207 -17.260 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.395 -20.917 -15.777 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.784 -21.208 -19.793 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.135 -18.547 -16.130 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.254 -18.838 -20.149 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.293 -17.500 -18.317 1.00 0.00 H new ATOM 1478 N SER A 155 2.370 -25.086 -15.398 1.00 0.00 N ATOM 1479 CA SER A 155 2.557 -26.528 -15.300 1.00 0.00 C ATOM 1480 C SER A 155 1.249 -27.218 -14.939 1.00 0.00 C ATOM 1481 O SER A 155 0.679 -26.971 -13.877 1.00 0.00 O ATOM 1482 CB SER A 155 3.626 -26.862 -14.260 1.00 0.00 C ATOM 1483 OG SER A 155 3.849 -28.260 -14.188 1.00 0.00 O ATOM 0 H SER A 155 1.833 -24.674 -14.635 1.00 0.00 H new ATOM 0 HA SER A 155 2.887 -26.892 -16.273 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.557 -26.355 -14.515 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.317 -26.489 -13.284 1.00 0.00 H new ATOM 0 HG SER A 155 4.538 -28.447 -13.517 1.00 0.00 H new ATOM 1489 N CYS A 156 0.771 -28.077 -15.834 1.00 0.00 N ATOM 1490 CA CYS A 156 -0.505 -28.745 -15.633 1.00 0.00 C ATOM 1491 C CYS A 156 -0.366 -29.895 -14.646 1.00 0.00 C ATOM 1492 O CYS A 156 0.742 -30.281 -14.274 1.00 0.00 O ATOM 1493 CB CYS A 156 -1.057 -29.269 -16.957 1.00 0.00 C ATOM 1494 SG CYS A 156 -1.317 -27.979 -18.210 1.00 0.00 S ATOM 0 H CYS A 156 1.248 -28.324 -16.701 1.00 0.00 H new ATOM 0 HA CYS A 156 -1.201 -28.012 -15.224 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -0.370 -30.015 -17.356 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.004 -29.775 -16.769 1.00 0.00 H new ATOM 1499 N ASN A 157 -1.500 -30.446 -14.244 1.00 0.00 N ATOM 1500 CA ASN A 157 -1.524 -31.625 -13.399 1.00 0.00 C ATOM 1501 C ASN A 157 -1.209 -32.868 -14.234 1.00 0.00 C ATOM 1502 O ASN A 157 -0.782 -32.748 -15.382 1.00 0.00 O ATOM 1503 CB ASN A 157 -2.893 -31.736 -12.728 1.00 0.00 C ATOM 1504 CG ASN A 157 -2.906 -32.688 -11.546 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -3.266 -33.857 -11.678 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -2.515 -32.187 -10.380 1.00 0.00 N ATOM 0 H ASN A 157 -2.423 -30.090 -14.493 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.765 -31.543 -12.621 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -3.207 -30.747 -12.393 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.625 -32.071 -13.463 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -2.505 -32.778 -9.549 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -2.224 -31.211 -10.316 1.00 0.00 H new ATOM 1513 N THR A 158 -1.386 -34.052 -13.658 1.00 0.00 N ATOM 1514 CA THR A 158 -0.972 -35.280 -14.324 1.00 0.00 C ATOM 1515 C THR A 158 -1.977 -35.706 -15.387 1.00 0.00 C ATOM 1516 O THR A 158 -3.182 -35.756 -15.138 1.00 0.00 O ATOM 1517 CB THR A 158 -0.790 -36.438 -13.331 1.00 0.00 C ATOM 1518 OG1 THR A 158 -0.529 -35.929 -12.018 1.00 0.00 O ATOM 1519 CG2 THR A 158 0.354 -37.342 -13.764 1.00 0.00 C ATOM 0 H THR A 158 -1.809 -34.187 -12.740 1.00 0.00 H new ATOM 0 HA THR A 158 -0.014 -35.059 -14.795 1.00 0.00 H new ATOM 0 HB THR A 158 -1.712 -37.020 -13.315 1.00 0.00 H new ATOM 0 HG1 THR A 158 -0.417 -36.676 -11.394 1.00 0.00 H new ATOM 0 HG21 THR A 158 0.466 -38.156 -13.047 1.00 0.00 H new ATOM 0 HG22 THR A 158 0.139 -37.754 -14.750 1.00 0.00 H new ATOM 0 HG23 THR A 158 1.278 -36.765 -13.805 1.00 0.00 H new ATOM 1527 N GLY A 159 -1.464 -36.034 -16.566 1.00 0.00 N ATOM 1528 CA GLY A 159 -2.304 -36.566 -17.623 1.00 0.00 C ATOM 1529 C GLY A 159 -2.648 -35.525 -18.666 1.00 0.00 C ATOM 1530 O GLY A 159 -3.213 -35.846 -19.711 1.00 0.00 O ATOM 0 H GLY A 159 -0.478 -35.941 -16.810 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.794 -37.402 -18.102 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.223 -36.959 -17.189 1.00 0.00 H new ATOM 1534 N TYR A 160 -2.326 -34.271 -18.373 1.00 0.00 N ATOM 1535 CA TYR A 160 -2.768 -33.157 -19.197 1.00 0.00 C ATOM 1536 C TYR A 160 -1.633 -32.626 -20.063 1.00 0.00 C ATOM 1537 O TYR A 160 -0.458 -32.784 -19.732 1.00 0.00 O ATOM 1538 CB TYR A 160 -3.302 -32.036 -18.306 1.00 0.00 C ATOM 1539 CG TYR A 160 -4.510 -32.432 -17.489 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -5.732 -32.686 -18.099 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -4.428 -32.555 -16.108 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -6.838 -33.053 -17.355 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -5.529 -32.921 -15.357 1.00 0.00 C ATOM 1544 CZ TYR A 160 -6.732 -33.169 -15.986 1.00 0.00 C ATOM 1545 OH TYR A 160 -7.830 -33.536 -15.242 1.00 0.00 O ATOM 0 H TYR A 160 -1.759 -34.002 -17.569 1.00 0.00 H new ATOM 0 HA TYR A 160 -3.560 -33.515 -19.855 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -2.509 -31.711 -17.632 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -3.561 -31.180 -18.930 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.819 -32.595 -19.172 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -3.488 -32.361 -15.613 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.781 -33.248 -17.845 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.448 -33.012 -14.284 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.585 -33.573 -14.294 1.00 0.00 H new ATOM 1555 N LYS A 161 -1.997 -31.983 -21.165 1.00 0.00 N ATOM 1556 CA LYS A 161 -1.025 -31.344 -22.041 1.00 0.00 C ATOM 1557 C LYS A 161 -1.330 -29.858 -22.179 1.00 0.00 C ATOM 1558 O LYS A 161 -2.470 -29.473 -22.432 1.00 0.00 O ATOM 1559 CB LYS A 161 -1.042 -31.998 -23.423 1.00 0.00 C ATOM 1560 CG LYS A 161 -0.413 -33.381 -23.456 1.00 0.00 C ATOM 1561 CD LYS A 161 -0.435 -33.962 -24.861 1.00 0.00 C ATOM 1562 CE LYS A 161 0.073 -35.394 -24.885 1.00 0.00 C ATOM 1563 NZ LYS A 161 1.472 -35.498 -24.382 1.00 0.00 N ATOM 0 H LYS A 161 -2.965 -31.890 -21.474 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.036 -31.467 -21.599 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -2.074 -32.070 -23.768 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.515 -31.353 -24.126 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.615 -33.324 -23.099 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -0.950 -34.044 -22.777 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -1.452 -33.930 -25.252 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.179 -33.347 -25.519 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.579 -36.020 -24.276 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.024 -35.779 -25.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 1.827 -36.463 -24.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 2.075 -34.819 -24.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 1.492 -35.285 -23.364 1.00 0.00 H new ATOM 1577 N LEU A 162 -0.310 -29.027 -22.015 1.00 0.00 N ATOM 1578 CA LEU A 162 -0.486 -27.589 -22.131 1.00 0.00 C ATOM 1579 C LEU A 162 -0.806 -27.170 -23.545 1.00 0.00 C ATOM 1580 O LEU A 162 0.036 -27.212 -24.444 1.00 0.00 O ATOM 1581 CB LEU A 162 0.740 -26.854 -21.665 1.00 0.00 C ATOM 1582 CG LEU A 162 0.744 -26.501 -20.190 1.00 0.00 C ATOM 1583 CD1 LEU A 162 2.114 -26.033 -19.788 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -0.286 -25.422 -19.894 1.00 0.00 C ATOM 0 H LEU A 162 0.643 -29.323 -21.802 1.00 0.00 H new ATOM 0 HA LEU A 162 -1.331 -27.329 -21.493 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.617 -27.464 -21.881 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.839 -25.936 -22.245 1.00 0.00 H new ATOM 0 HG LEU A 162 0.483 -27.389 -19.615 1.00 0.00 H new ATOM 0 HD11 LEU A 162 2.115 -25.780 -18.728 1.00 0.00 H new ATOM 0 HD12 LEU A 162 2.838 -26.826 -19.972 1.00 0.00 H new ATOM 0 HD13 LEU A 162 2.384 -25.153 -20.372 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.267 -25.183 -18.831 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.052 -24.527 -20.471 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.278 -25.781 -20.168 1.00 0.00 H new ATOM 1596 N PHE A 163 -2.023 -26.730 -23.698 1.00 0.00 N ATOM 1597 CA PHE A 163 -2.494 -26.139 -24.944 1.00 0.00 C ATOM 1598 C PHE A 163 -2.912 -24.689 -24.740 1.00 0.00 C ATOM 1599 O PHE A 163 -4.098 -24.360 -24.793 1.00 0.00 O ATOM 1600 CB PHE A 163 -3.669 -26.942 -25.510 1.00 0.00 C ATOM 1601 CG PHE A 163 -3.272 -28.254 -26.127 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -2.896 -28.322 -27.459 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -3.281 -29.418 -25.378 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -2.536 -29.528 -28.031 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -2.923 -30.626 -25.943 1.00 0.00 C ATOM 1606 CZ PHE A 163 -2.550 -30.682 -27.272 1.00 0.00 C ATOM 0 H PHE A 163 -2.730 -26.766 -22.964 1.00 0.00 H new ATOM 0 HA PHE A 163 -1.669 -26.165 -25.656 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.386 -27.130 -24.711 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.180 -26.339 -26.261 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.884 -27.423 -28.057 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.572 -29.381 -24.339 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.244 -29.568 -29.070 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -2.935 -31.526 -25.346 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.270 -31.626 -27.716 1.00 0.00 H new ATOM 1616 N GLY A 164 -1.929 -23.820 -24.531 1.00 0.00 N ATOM 1617 CA GLY A 164 -2.188 -22.394 -24.497 1.00 0.00 C ATOM 1618 C GLY A 164 -0.906 -21.589 -24.455 1.00 0.00 C ATOM 1619 O GLY A 164 -0.665 -20.743 -25.317 1.00 0.00 O ATOM 0 H GLY A 164 -0.954 -24.080 -24.384 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -2.767 -22.109 -25.375 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -2.795 -22.156 -23.624 1.00 0.00 H new ATOM 1623 N SER A 165 -0.069 -21.883 -23.466 1.00 0.00 N ATOM 1624 CA SER A 165 1.284 -21.343 -23.409 1.00 0.00 C ATOM 1625 C SER A 165 2.061 -21.972 -22.258 1.00 0.00 C ATOM 1626 O SER A 165 1.473 -22.541 -21.338 1.00 0.00 O ATOM 1627 CB SER A 165 1.254 -19.823 -23.245 1.00 0.00 C ATOM 1628 OG SER A 165 2.561 -19.300 -23.075 1.00 0.00 O ATOM 0 H SER A 165 -0.307 -22.497 -22.687 1.00 0.00 H new ATOM 0 HA SER A 165 1.783 -21.584 -24.348 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.789 -19.369 -24.120 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.639 -19.559 -22.384 1.00 0.00 H new ATOM 0 HG SER A 165 2.556 -18.635 -22.355 1.00 0.00 H new ATOM 1634 N THR A 166 3.383 -21.855 -22.309 1.00 0.00 N ATOM 1635 CA THR A 166 4.231 -22.323 -21.221 1.00 0.00 C ATOM 1636 C THR A 166 4.926 -21.159 -20.526 1.00 0.00 C ATOM 1637 O THR A 166 6.054 -21.295 -20.051 1.00 0.00 O ATOM 1638 CB THR A 166 5.298 -23.316 -21.718 1.00 0.00 C ATOM 1639 OG1 THR A 166 6.147 -22.683 -22.682 1.00 0.00 O ATOM 1640 CG2 THR A 166 4.652 -24.547 -22.336 1.00 0.00 C ATOM 0 H THR A 166 3.890 -21.441 -23.091 1.00 0.00 H new ATOM 0 HA THR A 166 3.577 -22.831 -20.513 1.00 0.00 H new ATOM 0 HB THR A 166 5.893 -23.631 -20.860 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.823 -23.321 -22.991 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.428 -25.232 -22.679 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.032 -25.045 -21.591 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.033 -24.247 -23.182 1.00 0.00 H new ATOM 1648 N SER A 167 4.241 -20.017 -20.472 1.00 0.00 N ATOM 1649 CA SER A 167 4.796 -18.808 -19.866 1.00 0.00 C ATOM 1650 C SER A 167 3.919 -17.594 -20.158 1.00 0.00 C ATOM 1651 O SER A 167 3.129 -17.596 -21.103 1.00 0.00 O ATOM 1652 CB SER A 167 6.218 -18.545 -20.374 1.00 0.00 C ATOM 1653 OG SER A 167 6.246 -18.445 -21.787 1.00 0.00 O ATOM 0 H SER A 167 3.297 -19.904 -20.842 1.00 0.00 H new ATOM 0 HA SER A 167 4.827 -18.969 -18.788 1.00 0.00 H new ATOM 0 HB2 SER A 167 6.600 -17.624 -19.934 1.00 0.00 H new ATOM 0 HB3 SER A 167 6.878 -19.350 -20.050 1.00 0.00 H new ATOM 0 HG SER A 167 7.164 -18.276 -22.085 1.00 0.00 H new ATOM 1659 N SER A 168 4.081 -16.554 -19.348 1.00 0.00 N ATOM 1660 CA SER A 168 3.375 -15.293 -19.554 1.00 0.00 C ATOM 1661 C SER A 168 4.128 -14.164 -18.874 1.00 0.00 C ATOM 1662 O SER A 168 4.916 -14.406 -17.967 1.00 0.00 O ATOM 1663 CB SER A 168 1.950 -15.373 -19.006 1.00 0.00 C ATOM 1664 OG SER A 168 1.304 -14.114 -19.077 1.00 0.00 O ATOM 0 H SER A 168 4.699 -16.559 -18.537 1.00 0.00 H new ATOM 0 HA SER A 168 3.321 -15.098 -20.625 1.00 0.00 H new ATOM 0 HB2 SER A 168 1.380 -16.110 -19.572 1.00 0.00 H new ATOM 0 HB3 SER A 168 1.974 -15.715 -17.971 1.00 0.00 H new ATOM 0 HG SER A 168 0.394 -14.193 -18.722 1.00 0.00 H new ATOM 1670 N PHE A 169 3.918 -12.938 -19.332 1.00 0.00 N ATOM 1671 CA PHE A 169 4.784 -11.838 -18.932 1.00 0.00 C ATOM 1672 C PHE A 169 4.017 -10.790 -18.143 1.00 0.00 C ATOM 1673 O PHE A 169 2.930 -10.367 -18.537 1.00 0.00 O ATOM 1674 CB PHE A 169 5.429 -11.183 -20.153 1.00 0.00 C ATOM 1675 CG PHE A 169 5.568 -12.094 -21.337 1.00 0.00 C ATOM 1676 CD1 PHE A 169 6.581 -13.038 -21.388 1.00 0.00 C ATOM 1677 CD2 PHE A 169 4.687 -12.002 -22.402 1.00 0.00 C ATOM 1678 CE1 PHE A 169 6.713 -13.874 -22.481 1.00 0.00 C ATOM 1679 CE2 PHE A 169 4.813 -12.836 -23.497 1.00 0.00 C ATOM 1680 CZ PHE A 169 5.828 -13.773 -23.536 1.00 0.00 C ATOM 0 H PHE A 169 3.166 -12.682 -19.972 1.00 0.00 H new ATOM 0 HA PHE A 169 5.563 -12.255 -18.294 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.835 -10.316 -20.443 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.416 -10.814 -19.875 1.00 0.00 H new ATOM 0 HD1 PHE A 169 7.275 -13.122 -20.565 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.893 -11.270 -22.376 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.507 -14.605 -22.510 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.119 -12.756 -24.321 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.929 -14.426 -24.391 1.00 0.00 H new ATOM 1690 N CYS A 170 4.627 -10.331 -17.058 1.00 0.00 N ATOM 1691 CA CYS A 170 4.195 -9.107 -16.400 1.00 0.00 C ATOM 1692 C CYS A 170 4.746 -7.883 -17.122 1.00 0.00 C ATOM 1693 O CYS A 170 5.950 -7.628 -17.091 1.00 0.00 O ATOM 1694 CB CYS A 170 4.680 -9.091 -14.955 1.00 0.00 C ATOM 1695 SG CYS A 170 4.592 -7.450 -14.170 1.00 0.00 S ATOM 0 H CYS A 170 5.423 -10.789 -16.615 1.00 0.00 H new ATOM 0 HA CYS A 170 3.106 -9.076 -16.425 1.00 0.00 H new ATOM 0 HB2 CYS A 170 4.084 -9.794 -14.373 1.00 0.00 H new ATOM 0 HB3 CYS A 170 5.711 -9.444 -14.923 1.00 0.00 H new ATOM 1700 N LEU A 171 3.864 -7.107 -17.739 1.00 0.00 N ATOM 1701 CA LEU A 171 4.252 -5.807 -18.276 1.00 0.00 C ATOM 1702 C LEU A 171 3.375 -4.696 -17.717 1.00 0.00 C ATOM 1703 O LEU A 171 2.161 -4.847 -17.582 1.00 0.00 O ATOM 1704 CB LEU A 171 4.198 -5.799 -19.806 1.00 0.00 C ATOM 1705 CG LEU A 171 3.173 -6.737 -20.445 1.00 0.00 C ATOM 1706 CD1 LEU A 171 1.766 -6.430 -19.960 1.00 0.00 C ATOM 1707 CD2 LEU A 171 3.244 -6.619 -21.953 1.00 0.00 C ATOM 0 H LEU A 171 2.884 -7.351 -17.880 1.00 0.00 H new ATOM 0 HA LEU A 171 5.281 -5.624 -17.966 1.00 0.00 H new ATOM 0 HB2 LEU A 171 3.987 -4.782 -20.137 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.186 -6.059 -20.186 1.00 0.00 H new ATOM 0 HG LEU A 171 3.412 -7.759 -20.149 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.061 -7.114 -20.433 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.720 -6.552 -18.878 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.507 -5.404 -20.221 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.512 -7.289 -22.405 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.027 -5.592 -22.248 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.243 -6.891 -22.293 1.00 0.00 H new ATOM 1719 N ILE A 172 4.009 -3.583 -17.379 1.00 0.00 N ATOM 1720 CA ILE A 172 3.309 -2.446 -16.797 1.00 0.00 C ATOM 1721 C ILE A 172 3.377 -1.252 -17.730 1.00 0.00 C ATOM 1722 O ILE A 172 2.537 -0.353 -17.693 1.00 0.00 O ATOM 1723 CB ILE A 172 3.921 -2.048 -15.445 1.00 0.00 C ATOM 1724 CG1 ILE A 172 4.128 -3.278 -14.559 1.00 0.00 C ATOM 1725 CG2 ILE A 172 3.034 -1.031 -14.756 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.984 -4.256 -14.599 1.00 0.00 C ATOM 0 H ILE A 172 5.012 -3.442 -17.498 1.00 0.00 H new ATOM 0 HA ILE A 172 2.272 -2.744 -16.646 1.00 0.00 H new ATOM 0 HB ILE A 172 4.897 -1.597 -15.622 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.040 -3.788 -14.869 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.279 -2.952 -13.530 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.474 -0.754 -13.798 1.00 0.00 H new ATOM 0 HG22 ILE A 172 2.942 -0.144 -15.383 1.00 0.00 H new ATOM 0 HG23 ILE A 172 2.047 -1.462 -14.590 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.204 -5.101 -13.946 1.00 0.00 H new ATOM 0 HD12 ILE A 172 2.072 -3.764 -14.260 1.00 0.00 H new ATOM 0 HD13 ILE A 172 2.846 -4.613 -15.620 1.00 0.00 H new ATOM 1738 N SER A 173 4.404 -1.269 -18.555 1.00 0.00 N ATOM 1739 CA SER A 173 4.672 -0.190 -19.502 1.00 0.00 C ATOM 1740 C SER A 173 3.751 -0.266 -20.722 1.00 0.00 C ATOM 1741 O SER A 173 4.211 -0.218 -21.863 1.00 0.00 O ATOM 1742 CB SER A 173 6.130 -0.256 -19.958 1.00 0.00 C ATOM 1743 OG SER A 173 6.433 0.791 -20.864 1.00 0.00 O ATOM 0 H SER A 173 5.082 -2.030 -18.593 1.00 0.00 H new ATOM 0 HA SER A 173 4.481 0.755 -18.994 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.788 -0.192 -19.091 1.00 0.00 H new ATOM 0 HB3 SER A 173 6.322 -1.218 -20.433 1.00 0.00 H new ATOM 0 HG SER A 173 5.717 0.865 -21.529 1.00 0.00 H new ATOM 1749 N GLY A 174 2.447 -0.349 -20.475 1.00 0.00 N ATOM 1750 CA GLY A 174 1.483 -0.275 -21.558 1.00 0.00 C ATOM 1751 C GLY A 174 0.107 0.138 -21.076 1.00 0.00 C ATOM 1752 O GLY A 174 -0.411 1.183 -21.469 1.00 0.00 O ATOM 0 H GLY A 174 2.042 -0.466 -19.546 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.833 0.438 -22.305 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.417 -1.246 -22.050 1.00 0.00 H new ATOM 1756 N SER A 175 -0.487 -0.690 -20.222 1.00 0.00 N ATOM 1757 CA SER A 175 -1.820 -0.429 -19.700 1.00 0.00 C ATOM 1758 C SER A 175 -1.861 -0.643 -18.190 1.00 0.00 C ATOM 1759 O SER A 175 -2.855 -1.134 -17.657 1.00 0.00 O ATOM 1760 CB SER A 175 -2.836 -1.344 -20.380 1.00 0.00 C ATOM 1761 OG SER A 175 -2.890 -1.100 -21.776 1.00 0.00 O ATOM 0 H SER A 175 -0.062 -1.551 -19.877 1.00 0.00 H new ATOM 0 HA SER A 175 -2.073 0.610 -19.910 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.570 -2.385 -20.200 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.822 -1.187 -19.942 1.00 0.00 H new ATOM 0 HG SER A 175 -3.547 -1.700 -22.188 1.00 0.00 H new ATOM 1767 N SER A 176 -0.769 -0.281 -17.517 1.00 0.00 N ATOM 1768 CA SER A 176 -0.651 -0.444 -16.069 1.00 0.00 C ATOM 1769 C SER A 176 -0.551 -1.920 -15.711 1.00 0.00 C ATOM 1770 O SER A 176 -0.538 -2.773 -16.597 1.00 0.00 O ATOM 1771 CB SER A 176 -1.834 0.204 -15.338 1.00 0.00 C ATOM 1772 OG SER A 176 -2.956 -0.662 -15.294 1.00 0.00 O ATOM 0 H SER A 176 0.054 0.131 -17.957 1.00 0.00 H new ATOM 0 HA SER A 176 0.259 0.061 -15.746 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.536 0.467 -14.323 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.109 1.132 -15.840 1.00 0.00 H new ATOM 0 HG SER A 176 -3.417 -0.645 -16.159 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.441 -2.220 -14.419 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.140 -3.579 -13.987 1.00 0.00 C ATOM 1780 C VAL A 177 -1.092 -4.582 -14.618 1.00 0.00 C ATOM 1781 O VAL A 177 -2.256 -4.688 -14.230 1.00 0.00 O ATOM 1782 CB VAL A 177 -0.173 -3.729 -12.454 1.00 0.00 C ATOM 1783 CG1 VAL A 177 1.131 -3.230 -11.845 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -1.367 -2.993 -11.867 1.00 0.00 C ATOM 0 H VAL A 177 -0.555 -1.547 -13.661 1.00 0.00 H new ATOM 0 HA VAL A 177 0.875 -3.787 -14.324 1.00 0.00 H new ATOM 0 HB VAL A 177 -0.280 -4.786 -12.211 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.093 -3.342 -10.761 1.00 0.00 H new ATOM 0 HG12 VAL A 177 1.964 -3.812 -12.241 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.271 -2.179 -12.096 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -1.371 -3.112 -10.784 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -1.300 -1.934 -12.115 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.288 -3.405 -12.281 1.00 0.00 H new ATOM 1794 N GLN A 178 -0.589 -5.303 -15.616 1.00 0.00 N ATOM 1795 CA GLN A 178 -1.388 -6.270 -16.345 1.00 0.00 C ATOM 1796 C GLN A 178 -0.496 -7.372 -16.903 1.00 0.00 C ATOM 1797 O GLN A 178 0.712 -7.183 -17.050 1.00 0.00 O ATOM 1798 CB GLN A 178 -2.152 -5.586 -17.472 1.00 0.00 C ATOM 1799 CG GLN A 178 -3.192 -6.475 -18.132 1.00 0.00 C ATOM 1800 CD GLN A 178 -3.847 -5.816 -19.327 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -4.005 -4.597 -19.369 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -4.231 -6.623 -20.309 1.00 0.00 N ATOM 0 H GLN A 178 0.377 -5.231 -15.937 1.00 0.00 H new ATOM 0 HA GLN A 178 -2.109 -6.715 -15.660 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.644 -4.697 -17.078 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.443 -5.249 -18.228 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.721 -7.406 -18.448 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -3.957 -6.737 -17.401 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -4.080 -7.629 -20.231 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -4.677 -6.237 -21.141 1.00 0.00 H new ATOM 1811 N TRP A 179 -1.088 -8.515 -17.218 1.00 0.00 N ATOM 1812 CA TRP A 179 -0.336 -9.623 -17.790 1.00 0.00 C ATOM 1813 C TRP A 179 -0.772 -9.899 -19.224 1.00 0.00 C ATOM 1814 O TRP A 179 -1.864 -9.511 -19.638 1.00 0.00 O ATOM 1815 CB TRP A 179 -0.511 -10.877 -16.942 1.00 0.00 C ATOM 1816 CG TRP A 179 0.391 -10.927 -15.748 1.00 0.00 C ATOM 1817 CD1 TRP A 179 0.338 -10.129 -14.639 1.00 0.00 C ATOM 1818 CD2 TRP A 179 1.480 -11.831 -15.541 1.00 0.00 C ATOM 1819 NE1 TRP A 179 1.332 -10.482 -13.758 1.00 0.00 N ATOM 1820 CE2 TRP A 179 2.045 -11.526 -14.289 1.00 0.00 C ATOM 1821 CE3 TRP A 179 2.033 -12.869 -16.295 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 3.136 -12.226 -13.776 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 3.113 -13.560 -15.783 1.00 0.00 C ATOM 1824 CH2 TRP A 179 3.653 -13.237 -14.535 1.00 0.00 C ATOM 0 H TRP A 179 -2.083 -8.699 -17.088 1.00 0.00 H new ATOM 0 HA TRP A 179 0.718 -9.344 -17.800 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -1.546 -10.937 -16.607 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -0.326 -11.754 -17.563 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -0.379 -9.338 -14.479 1.00 0.00 H new ATOM 0 HE1 TRP A 179 1.510 -10.040 -12.856 1.00 0.00 H new ATOM 0 HE3 TRP A 179 1.623 -13.126 -17.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 3.557 -11.978 -12.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 3.548 -14.365 -16.357 1.00 0.00 H new ATOM 0 HH2 TRP A 179 4.497 -13.799 -14.163 1.00 0.00 H new ATOM 1835 N SER A 180 0.099 -10.556 -19.980 1.00 0.00 N ATOM 1836 CA SER A 180 -0.138 -10.788 -21.397 1.00 0.00 C ATOM 1837 C SER A 180 -1.172 -11.887 -21.606 1.00 0.00 C ATOM 1838 O SER A 180 -2.266 -11.639 -22.112 1.00 0.00 O ATOM 1839 CB SER A 180 1.169 -11.164 -22.097 1.00 0.00 C ATOM 1840 OG SER A 180 0.946 -11.473 -23.462 1.00 0.00 O ATOM 0 H SER A 180 0.979 -10.938 -19.633 1.00 0.00 H new ATOM 0 HA SER A 180 -0.525 -9.865 -21.830 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.877 -10.339 -22.019 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.620 -12.020 -21.596 1.00 0.00 H new ATOM 0 HG SER A 180 1.797 -11.708 -23.887 1.00 0.00 H new ATOM 1846 N ASP A 181 -0.798 -13.109 -21.244 1.00 0.00 N ATOM 1847 CA ASP A 181 -1.590 -14.279 -21.570 1.00 0.00 C ATOM 1848 C ASP A 181 -2.108 -14.965 -20.308 1.00 0.00 C ATOM 1849 O ASP A 181 -1.386 -15.729 -19.669 1.00 0.00 O ATOM 1850 CB ASP A 181 -0.753 -15.260 -22.394 1.00 0.00 C ATOM 1851 CG ASP A 181 -1.560 -16.446 -22.881 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -2.213 -16.324 -23.939 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -1.535 -17.498 -22.209 1.00 0.00 O ATOM 0 H ASP A 181 0.055 -13.311 -20.722 1.00 0.00 H new ATOM 0 HA ASP A 181 -2.451 -13.955 -22.155 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.327 -14.738 -23.251 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.082 -15.616 -21.790 1.00 0.00 H new ATOM 1858 N PRO A 182 -3.382 -14.720 -19.948 1.00 0.00 N ATOM 1859 CA PRO A 182 -4.042 -15.429 -18.846 1.00 0.00 C ATOM 1860 C PRO A 182 -4.236 -16.905 -19.150 1.00 0.00 C ATOM 1861 O PRO A 182 -3.459 -17.496 -19.898 1.00 0.00 O ATOM 1862 CB PRO A 182 -5.391 -14.716 -18.715 1.00 0.00 C ATOM 1863 CG PRO A 182 -5.637 -14.117 -20.057 1.00 0.00 C ATOM 1864 CD PRO A 182 -4.284 -13.749 -20.599 1.00 0.00 C ATOM 0 HA PRO A 182 -3.451 -15.405 -17.930 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -6.182 -15.414 -18.442 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -5.360 -13.950 -17.940 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -6.141 -14.825 -20.714 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -6.279 -13.240 -19.981 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -4.249 -13.833 -21.685 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -4.017 -12.722 -20.350 1.00 0.00 H new ATOM 1872 N LEU A 183 -5.247 -17.502 -18.527 1.00 0.00 N ATOM 1873 CA LEU A 183 -5.395 -18.950 -18.521 1.00 0.00 C ATOM 1874 C LEU A 183 -5.095 -19.544 -19.889 1.00 0.00 C ATOM 1875 O LEU A 183 -5.799 -19.271 -20.862 1.00 0.00 O ATOM 1876 CB LEU A 183 -6.812 -19.340 -18.104 1.00 0.00 C ATOM 1877 CG LEU A 183 -7.103 -19.316 -16.597 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -6.605 -20.589 -15.938 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -6.471 -18.102 -15.932 1.00 0.00 C ATOM 0 H LEU A 183 -5.977 -17.002 -18.019 1.00 0.00 H new ATOM 0 HA LEU A 183 -4.678 -19.348 -17.802 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -7.513 -18.668 -18.599 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.015 -20.344 -18.477 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.183 -19.250 -16.469 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.820 -20.554 -14.870 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.107 -21.449 -16.381 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -5.529 -20.680 -16.089 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.695 -18.114 -14.865 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -5.391 -18.129 -16.076 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -6.874 -17.192 -16.377 1.00 0.00 H new ATOM 1891 N PRO A 184 -4.084 -20.418 -19.965 1.00 0.00 N ATOM 1892 CA PRO A 184 -3.933 -21.345 -21.082 1.00 0.00 C ATOM 1893 C PRO A 184 -5.050 -22.378 -21.066 1.00 0.00 C ATOM 1894 O PRO A 184 -6.147 -22.104 -20.579 1.00 0.00 O ATOM 1895 CB PRO A 184 -2.572 -22.016 -20.828 1.00 0.00 C ATOM 1896 CG PRO A 184 -1.929 -21.223 -19.738 1.00 0.00 C ATOM 1897 CD PRO A 184 -3.054 -20.629 -18.941 1.00 0.00 C ATOM 0 HA PRO A 184 -3.981 -20.850 -22.052 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.698 -23.058 -20.533 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.959 -22.012 -21.729 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -1.300 -21.857 -19.113 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -1.287 -20.443 -20.149 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -3.395 -21.302 -18.154 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -2.763 -19.696 -18.459 1.00 0.00 H new ATOM 1905 N GLU A 185 -4.751 -23.584 -21.520 1.00 0.00 N ATOM 1906 CA GLU A 185 -5.541 -24.736 -21.133 1.00 0.00 C ATOM 1907 C GLU A 185 -4.652 -25.901 -20.754 1.00 0.00 C ATOM 1908 O GLU A 185 -3.483 -25.964 -21.136 1.00 0.00 O ATOM 1909 CB GLU A 185 -6.484 -25.167 -22.252 1.00 0.00 C ATOM 1910 CG GLU A 185 -6.781 -24.080 -23.269 1.00 0.00 C ATOM 1911 CD GLU A 185 -7.588 -24.594 -24.444 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -8.834 -24.593 -24.355 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -6.975 -25.001 -25.453 1.00 0.00 O ATOM 0 H GLU A 185 -3.975 -23.788 -22.150 1.00 0.00 H new ATOM 0 HA GLU A 185 -6.134 -24.439 -20.268 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -6.050 -26.023 -22.768 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -7.423 -25.503 -21.812 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -7.326 -23.271 -22.783 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -5.843 -23.659 -23.632 1.00 0.00 H new ATOM 1920 N CYS A 186 -5.233 -26.844 -20.033 1.00 0.00 N ATOM 1921 CA CYS A 186 -4.587 -28.111 -19.776 1.00 0.00 C ATOM 1922 C CYS A 186 -5.452 -29.250 -20.299 1.00 0.00 C ATOM 1923 O CYS A 186 -6.404 -29.674 -19.646 1.00 0.00 O ATOM 1924 CB CYS A 186 -4.323 -28.266 -18.279 1.00 0.00 C ATOM 1925 SG CYS A 186 -3.062 -27.120 -17.641 1.00 0.00 S ATOM 0 H CYS A 186 -6.158 -26.751 -19.614 1.00 0.00 H new ATOM 0 HA CYS A 186 -3.630 -28.142 -20.297 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -5.255 -28.107 -17.736 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -4.007 -29.290 -18.078 1.00 0.00 H new ATOM 1930 N ARG A 187 -5.131 -29.714 -21.503 1.00 0.00 N ATOM 1931 CA ARG A 187 -6.008 -30.618 -22.238 1.00 0.00 C ATOM 1932 C ARG A 187 -5.460 -32.035 -22.237 1.00 0.00 C ATOM 1933 O ARG A 187 -4.425 -32.314 -22.841 1.00 0.00 O ATOM 1934 CB ARG A 187 -6.166 -30.146 -23.686 1.00 0.00 C ATOM 1935 CG ARG A 187 -6.881 -28.816 -23.818 1.00 0.00 C ATOM 1936 CD ARG A 187 -8.190 -28.843 -23.061 1.00 0.00 C ATOM 1937 NE ARG A 187 -8.803 -27.522 -22.964 1.00 0.00 N ATOM 1938 CZ ARG A 187 -9.702 -27.193 -22.044 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -10.073 -28.078 -21.129 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -10.227 -25.976 -22.033 1.00 0.00 N ATOM 0 H ARG A 187 -4.267 -29.478 -21.991 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.978 -30.613 -21.740 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -5.179 -30.065 -24.142 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.716 -30.901 -24.247 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.248 -28.016 -23.434 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.066 -28.599 -24.870 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.880 -29.525 -23.558 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.019 -29.236 -22.059 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.525 -26.812 -23.641 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.668 -29.014 -21.131 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -10.764 -27.823 -20.423 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.940 -25.291 -22.732 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.918 -25.725 -21.326 1.00 0.00 H new ATOM 1954 N GLU A 188 -6.167 -32.928 -21.556 1.00 0.00 N ATOM 1955 CA GLU A 188 -5.744 -34.315 -21.456 1.00 0.00 C ATOM 1956 C GLU A 188 -5.846 -35.013 -22.809 1.00 0.00 C ATOM 1957 O GLU A 188 -6.909 -35.034 -23.429 1.00 0.00 O ATOM 1958 CB GLU A 188 -6.588 -35.054 -20.412 1.00 0.00 C ATOM 1959 CG GLU A 188 -6.306 -36.546 -20.336 1.00 0.00 C ATOM 1960 CD GLU A 188 -7.288 -37.279 -19.442 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -8.334 -37.730 -19.955 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -7.011 -37.401 -18.230 1.00 0.00 O ATOM 0 H GLU A 188 -7.036 -32.715 -21.066 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.701 -34.332 -21.141 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -6.408 -34.610 -19.433 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -7.643 -34.905 -20.640 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -6.346 -36.971 -21.339 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -5.294 -36.702 -19.963 1.00 0.00 H new