USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 919 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 Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 73:sc= 0.0246 USER MOD Single : A 18 HIS : no HE2:sc= 0.0504 K(o=0.05,f=-1.1) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0715) USER MOD Single : A 26 THR OG1 : rot 70:sc= -0.532 USER MOD Single : A 27 SER OG : rot -135:sc= 0.0667 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.549 K(o=-0.55,f=-0.0024) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 45 THR OG1 : rot 81:sc= 0.808 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -34:sc= 0.489 USER MOD Single : A 57 MET CE :methyl -177:sc= 0 (180deg=-0.0181) USER MOD Single : A 59 GLN : amide:sc= -0.763 X(o=-0.76,f=-0.72) USER MOD Single : A 62 GLN : amide:sc= -0.0733 K(o=-0.073,f=-1) USER MOD Single : A 81 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.224) USER MOD Single : A 84 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.29) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -160:sc= -0.0237 (180deg=-0.216) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 76:sc= 0.588 USER MOD Single : A 105 SER OG : rot 72:sc= 0.261 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.0707 K(o=-0.071,f=-1.4) USER MOD Single : A 115 MET CE :methyl -148:sc= -0.342 (180deg=-0.997) USER MOD Single : A 120 LYS NZ :NH3+ 171:sc= -0.0275 (180deg=-0.15) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 167:sc= -0.0565 (180deg=-0.38) USER MOD Single : A 130 ASN : amide:sc= -0.847 X(o=-0.85,f=-0.49) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= -0.0537 K(o=-0.054,f=-0.85) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 40 N ASP A 5 -21.885 11.651 -8.604 1.00 0.00 N ATOM 41 CA ASP A 5 -20.549 11.066 -8.697 1.00 0.00 C ATOM 42 C ASP A 5 -19.628 11.655 -7.632 1.00 0.00 C ATOM 43 O ASP A 5 -18.867 12.589 -7.894 1.00 0.00 O ATOM 44 CB ASP A 5 -19.960 11.285 -10.096 1.00 0.00 C ATOM 45 CG ASP A 5 -20.646 10.441 -11.154 1.00 0.00 C ATOM 46 OD1 ASP A 5 -20.273 9.259 -11.308 1.00 0.00 O ATOM 47 OD2 ASP A 5 -21.556 10.962 -11.831 1.00 0.00 O ATOM 0 HA ASP A 5 -20.634 9.993 -8.523 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -20.048 12.338 -10.363 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.896 11.048 -10.080 1.00 0.00 H new ATOM 52 N SER A 6 -19.713 11.099 -6.426 1.00 0.00 N ATOM 53 CA SER A 6 -18.902 11.551 -5.299 1.00 0.00 C ATOM 54 C SER A 6 -17.412 11.247 -5.505 1.00 0.00 C ATOM 55 O SER A 6 -16.572 12.111 -5.267 1.00 0.00 O ATOM 56 CB SER A 6 -19.395 10.907 -4.003 1.00 0.00 C ATOM 57 OG SER A 6 -19.016 11.674 -2.873 1.00 0.00 O ATOM 0 H SER A 6 -20.342 10.327 -6.203 1.00 0.00 H new ATOM 0 HA SER A 6 -19.010 12.633 -5.231 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.480 10.809 -4.032 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.987 9.900 -3.916 1.00 0.00 H new ATOM 0 HG SER A 6 -19.345 11.241 -2.058 1.00 0.00 H new ATOM 63 N PRO A 7 -17.057 10.012 -5.933 1.00 0.00 N ATOM 64 CA PRO A 7 -15.658 9.624 -6.143 1.00 0.00 C ATOM 65 C PRO A 7 -15.085 10.053 -7.503 1.00 0.00 C ATOM 66 O PRO A 7 -13.930 9.750 -7.807 1.00 0.00 O ATOM 67 CB PRO A 7 -15.717 8.101 -6.045 1.00 0.00 C ATOM 68 CG PRO A 7 -17.068 7.741 -6.563 1.00 0.00 C ATOM 69 CD PRO A 7 -17.981 8.894 -6.227 1.00 0.00 C ATOM 0 HA PRO A 7 -14.999 10.107 -5.422 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.929 7.635 -6.637 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -15.585 7.765 -5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -17.038 7.572 -7.639 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -17.425 6.818 -6.105 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -18.644 9.133 -7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -18.614 8.664 -5.370 1.00 0.00 H new ATOM 77 N TYR A 8 -15.883 10.754 -8.320 1.00 0.00 N ATOM 78 CA TYR A 8 -15.422 11.202 -9.635 1.00 0.00 C ATOM 79 C TYR A 8 -15.567 12.716 -9.796 1.00 0.00 C ATOM 80 O TYR A 8 -14.571 13.429 -9.896 1.00 0.00 O ATOM 81 CB TYR A 8 -16.194 10.486 -10.750 1.00 0.00 C ATOM 82 CG TYR A 8 -16.189 8.976 -10.631 1.00 0.00 C ATOM 83 CD1 TYR A 8 -15.050 8.239 -10.929 1.00 0.00 C ATOM 84 CD2 TYR A 8 -17.326 8.290 -10.223 1.00 0.00 C ATOM 85 CE1 TYR A 8 -15.044 6.861 -10.823 1.00 0.00 C ATOM 86 CE2 TYR A 8 -17.328 6.912 -10.115 1.00 0.00 C ATOM 87 CZ TYR A 8 -16.185 6.203 -10.417 1.00 0.00 C ATOM 88 OH TYR A 8 -16.183 4.831 -10.312 1.00 0.00 O ATOM 0 H TYR A 8 -16.841 11.020 -8.094 1.00 0.00 H new ATOM 0 HA TYR A 8 -14.364 10.951 -9.712 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -17.226 10.837 -10.747 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.765 10.766 -11.712 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.154 8.751 -11.249 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -18.223 8.843 -9.986 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -14.150 6.303 -11.057 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -18.220 6.394 -9.796 1.00 0.00 H new ATOM 0 HH TYR A 8 -17.064 4.525 -10.013 1.00 0.00 H new ATOM 98 N LYS A 9 -16.813 13.194 -9.825 1.00 0.00 N ATOM 99 CA LYS A 9 -17.095 14.621 -9.983 1.00 0.00 C ATOM 100 C LYS A 9 -16.766 15.392 -8.706 1.00 0.00 C ATOM 101 O LYS A 9 -15.992 16.351 -8.736 1.00 0.00 O ATOM 102 CB LYS A 9 -18.563 14.837 -10.365 1.00 0.00 C ATOM 103 CG LYS A 9 -18.780 15.994 -11.330 1.00 0.00 C ATOM 104 CD LYS A 9 -19.827 16.968 -10.811 1.00 0.00 C ATOM 105 CE LYS A 9 -19.239 17.936 -9.796 1.00 0.00 C ATOM 106 NZ LYS A 9 -20.171 19.056 -9.488 1.00 0.00 N ATOM 0 H LYS A 9 -17.645 12.610 -9.741 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.461 15.001 -10.784 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -18.951 13.923 -10.815 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.142 15.017 -9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.838 16.520 -11.485 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -19.092 15.606 -12.300 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -20.249 17.528 -11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.646 16.413 -10.353 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.002 17.399 -8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.302 18.339 -10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.731 19.692 -8.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.378 19.585 -10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -21.056 18.674 -9.097 1.00 0.00 H new ATOM 120 N GLN A 10 -17.358 14.966 -7.586 1.00 0.00 N ATOM 121 CA GLN A 10 -17.121 15.613 -6.297 1.00 0.00 C ATOM 122 C GLN A 10 -15.651 15.498 -5.898 1.00 0.00 C ATOM 123 O GLN A 10 -15.019 16.494 -5.539 1.00 0.00 O ATOM 124 CB GLN A 10 -18.013 14.994 -5.214 1.00 0.00 C ATOM 125 CG GLN A 10 -18.586 16.010 -4.237 1.00 0.00 C ATOM 126 CD GLN A 10 -19.918 16.576 -4.695 1.00 0.00 C ATOM 127 OE1 GLN A 10 -20.961 15.938 -4.544 1.00 0.00 O ATOM 128 NE2 GLN A 10 -19.893 17.780 -5.260 1.00 0.00 N ATOM 0 H GLN A 10 -18.003 14.177 -7.548 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.371 16.669 -6.395 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -18.834 14.461 -5.693 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.435 14.255 -4.659 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -18.712 15.539 -3.262 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -17.874 16.825 -4.108 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -19.008 18.275 -5.366 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -20.759 18.208 -5.587 1.00 0.00 H new ATOM 137 N ALA A 11 -15.112 14.275 -5.978 1.00 0.00 N ATOM 138 CA ALA A 11 -13.712 14.017 -5.638 1.00 0.00 C ATOM 139 C ALA A 11 -12.770 14.856 -6.500 1.00 0.00 C ATOM 140 O ALA A 11 -11.755 15.356 -6.012 1.00 0.00 O ATOM 141 CB ALA A 11 -13.391 12.536 -5.789 1.00 0.00 C ATOM 0 H ALA A 11 -15.628 13.448 -6.277 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.562 14.304 -4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.346 12.362 -5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.030 11.956 -5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.567 12.229 -6.820 1.00 0.00 H new ATOM 147 N PHE A 12 -13.122 15.019 -7.782 1.00 0.00 N ATOM 148 CA PHE A 12 -12.314 15.814 -8.706 1.00 0.00 C ATOM 149 C PHE A 12 -12.176 17.251 -8.194 1.00 0.00 C ATOM 150 O PHE A 12 -11.078 17.810 -8.175 1.00 0.00 O ATOM 151 CB PHE A 12 -12.944 15.803 -10.101 1.00 0.00 C ATOM 152 CG PHE A 12 -12.311 16.758 -11.076 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.647 18.103 -11.069 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.380 16.309 -11.997 1.00 0.00 C ATOM 155 CE1 PHE A 12 -12.065 18.980 -11.961 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.797 17.182 -12.892 1.00 0.00 C ATOM 157 CZ PHE A 12 -11.139 18.518 -12.873 1.00 0.00 C ATOM 0 H PHE A 12 -13.959 14.611 -8.199 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.319 15.373 -8.768 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -12.881 14.793 -10.507 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.003 16.044 -10.010 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.373 18.468 -10.357 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.107 15.264 -12.015 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.334 20.026 -11.945 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.073 16.820 -13.607 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.682 19.202 -13.572 1.00 0.00 H new ATOM 167 N SER A 13 -13.304 17.833 -7.774 1.00 0.00 N ATOM 168 CA SER A 13 -13.332 19.200 -7.252 1.00 0.00 C ATOM 169 C SER A 13 -12.488 19.337 -5.978 1.00 0.00 C ATOM 170 O SER A 13 -11.924 20.400 -5.718 1.00 0.00 O ATOM 171 CB SER A 13 -14.774 19.632 -6.969 1.00 0.00 C ATOM 172 OG SER A 13 -15.566 19.566 -8.144 1.00 0.00 O ATOM 0 H SER A 13 -14.215 17.374 -7.786 1.00 0.00 H new ATOM 0 HA SER A 13 -12.902 19.851 -8.013 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.205 18.991 -6.200 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.782 20.649 -6.578 1.00 0.00 H new ATOM 0 HG SER A 13 -15.742 18.628 -8.368 1.00 0.00 H new ATOM 178 N LEU A 14 -12.413 18.261 -5.183 1.00 0.00 N ATOM 179 CA LEU A 14 -11.642 18.271 -3.938 1.00 0.00 C ATOM 180 C LEU A 14 -10.159 18.559 -4.192 1.00 0.00 C ATOM 181 O LEU A 14 -9.518 19.257 -3.404 1.00 0.00 O ATOM 182 CB LEU A 14 -11.779 16.933 -3.201 1.00 0.00 C ATOM 183 CG LEU A 14 -13.196 16.369 -3.084 1.00 0.00 C ATOM 184 CD1 LEU A 14 -13.225 15.197 -2.116 1.00 0.00 C ATOM 185 CD2 LEU A 14 -14.177 17.446 -2.648 1.00 0.00 C ATOM 0 H LEU A 14 -12.877 17.375 -5.382 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.049 19.070 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.158 16.196 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.373 17.052 -2.196 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.501 16.013 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.241 14.809 -2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.560 14.412 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.894 15.530 -1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.177 17.018 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.877 17.840 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.182 18.252 -3.381 1.00 0.00 H new ATOM 197 N PHE A 15 -9.618 18.014 -5.287 1.00 0.00 N ATOM 198 CA PHE A 15 -8.209 18.214 -5.627 1.00 0.00 C ATOM 199 C PHE A 15 -8.015 19.361 -6.626 1.00 0.00 C ATOM 200 O PHE A 15 -7.113 19.315 -7.467 1.00 0.00 O ATOM 201 CB PHE A 15 -7.612 16.916 -6.187 1.00 0.00 C ATOM 202 CG PHE A 15 -7.188 15.941 -5.124 1.00 0.00 C ATOM 203 CD1 PHE A 15 -6.201 16.278 -4.211 1.00 0.00 C ATOM 204 CD2 PHE A 15 -7.781 14.692 -5.034 1.00 0.00 C ATOM 205 CE1 PHE A 15 -5.813 15.386 -3.228 1.00 0.00 C ATOM 206 CE2 PHE A 15 -7.396 13.796 -4.056 1.00 0.00 C ATOM 207 CZ PHE A 15 -6.411 14.143 -3.151 1.00 0.00 C ATOM 0 H PHE A 15 -10.133 17.434 -5.949 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.686 18.488 -4.711 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -8.347 16.438 -6.835 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.751 17.161 -6.808 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -5.730 17.248 -4.268 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -8.553 14.416 -5.737 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -5.044 15.661 -2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -7.865 12.825 -3.999 1.00 0.00 H new ATOM 0 HZ PHE A 15 -6.109 13.444 -2.385 1.00 0.00 H new ATOM 217 N ASP A 16 -8.849 20.402 -6.520 1.00 0.00 N ATOM 218 CA ASP A 16 -8.744 21.558 -7.407 1.00 0.00 C ATOM 219 C ASP A 16 -7.720 22.552 -6.861 1.00 0.00 C ATOM 220 O ASP A 16 -8.039 23.386 -6.009 1.00 0.00 O ATOM 221 CB ASP A 16 -10.110 22.237 -7.578 1.00 0.00 C ATOM 222 CG ASP A 16 -10.334 22.784 -8.980 1.00 0.00 C ATOM 223 OD1 ASP A 16 -9.347 23.186 -9.638 1.00 0.00 O ATOM 224 OD2 ASP A 16 -11.501 22.816 -9.418 1.00 0.00 O ATOM 0 H ASP A 16 -9.599 20.464 -5.832 1.00 0.00 H new ATOM 0 HA ASP A 16 -8.410 21.212 -8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -10.897 21.520 -7.344 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -10.197 23.051 -6.859 1.00 0.00 H new ATOM 229 N ARG A 17 -6.486 22.448 -7.353 1.00 0.00 N ATOM 230 CA ARG A 17 -5.400 23.327 -6.916 1.00 0.00 C ATOM 231 C ARG A 17 -5.613 24.764 -7.394 1.00 0.00 C ATOM 232 O ARG A 17 -5.289 25.715 -6.681 1.00 0.00 O ATOM 233 CB ARG A 17 -4.050 22.802 -7.422 1.00 0.00 C ATOM 234 CG ARG A 17 -3.736 21.380 -6.975 1.00 0.00 C ATOM 235 CD ARG A 17 -3.682 21.263 -5.457 1.00 0.00 C ATOM 236 NE ARG A 17 -4.981 20.902 -4.883 1.00 0.00 N ATOM 237 CZ ARG A 17 -5.298 21.051 -3.592 1.00 0.00 C ATOM 238 NH1 ARG A 17 -4.411 21.545 -2.729 1.00 0.00 N ATOM 239 NH2 ARG A 17 -6.507 20.702 -3.163 1.00 0.00 N ATOM 0 H ARG A 17 -6.212 21.762 -8.056 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.399 23.330 -5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.041 22.841 -8.511 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -3.259 23.466 -7.073 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -4.494 20.701 -7.365 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.781 21.069 -7.398 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.942 20.512 -5.178 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -3.350 22.211 -5.033 1.00 0.00 H new ATOM 0 HE ARG A 17 -5.688 20.513 -5.507 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.481 21.813 -3.051 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.662 21.655 -1.746 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.190 20.322 -3.818 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.751 20.815 -2.179 1.00 0.00 H new ATOM 253 N HIS A 18 -6.159 24.917 -8.604 1.00 0.00 N ATOM 254 CA HIS A 18 -6.413 26.241 -9.173 1.00 0.00 C ATOM 255 C HIS A 18 -7.778 26.781 -8.741 1.00 0.00 C ATOM 256 O HIS A 18 -7.911 27.966 -8.431 1.00 0.00 O ATOM 257 CB HIS A 18 -6.337 26.186 -10.700 1.00 0.00 C ATOM 258 CG HIS A 18 -4.954 26.376 -11.249 1.00 0.00 C ATOM 259 ND1 HIS A 18 -4.679 26.154 -12.576 1.00 0.00 N ATOM 260 CD2 HIS A 18 -3.817 26.766 -10.621 1.00 0.00 C ATOM 261 CE1 HIS A 18 -3.392 26.410 -12.727 1.00 0.00 C ATOM 262 NE2 HIS A 18 -2.827 26.784 -11.569 1.00 0.00 N ATOM 0 H HIS A 18 -6.433 24.141 -9.207 1.00 0.00 H new ATOM 0 HA HIS A 18 -5.644 26.917 -8.797 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -6.722 25.224 -11.038 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -6.990 26.954 -11.114 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -5.334 25.853 -13.297 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -3.712 27.015 -9.575 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -2.862 26.329 -13.664 1.00 0.00 H new ATOM 270 N GLY A 19 -8.785 25.906 -8.731 1.00 0.00 N ATOM 271 CA GLY A 19 -10.129 26.310 -8.344 1.00 0.00 C ATOM 272 C GLY A 19 -11.019 26.650 -9.534 1.00 0.00 C ATOM 273 O GLY A 19 -12.114 27.187 -9.353 1.00 0.00 O ATOM 0 H GLY A 19 -8.693 24.922 -8.985 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.592 25.507 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.066 27.177 -7.686 1.00 0.00 H new ATOM 277 N THR A 20 -10.556 26.337 -10.750 1.00 0.00 N ATOM 278 CA THR A 20 -11.325 26.613 -11.967 1.00 0.00 C ATOM 279 C THR A 20 -11.966 25.338 -12.535 1.00 0.00 C ATOM 280 O THR A 20 -12.825 25.414 -13.414 1.00 0.00 O ATOM 281 CB THR A 20 -10.429 27.260 -13.033 1.00 0.00 C ATOM 282 OG1 THR A 20 -9.449 26.346 -13.501 1.00 0.00 O ATOM 283 CG2 THR A 20 -9.707 28.501 -12.546 1.00 0.00 C ATOM 0 H THR A 20 -9.653 25.893 -10.916 1.00 0.00 H new ATOM 0 HA THR A 20 -12.124 27.303 -11.697 1.00 0.00 H new ATOM 0 HB THR A 20 -11.110 27.548 -13.834 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.893 26.782 -14.180 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.093 28.904 -13.351 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.437 29.249 -12.237 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.071 28.243 -11.699 1.00 0.00 H new ATOM 291 N GLY A 21 -11.537 24.173 -12.038 1.00 0.00 N ATOM 292 CA GLY A 21 -12.071 22.906 -12.514 1.00 0.00 C ATOM 293 C GLY A 21 -11.046 22.098 -13.296 1.00 0.00 C ATOM 294 O GLY A 21 -11.411 21.326 -14.181 1.00 0.00 O ATOM 0 H GLY A 21 -10.826 24.088 -11.311 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.419 22.320 -11.663 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.938 23.096 -13.146 1.00 0.00 H new ATOM 298 N ARG A 22 -9.762 22.282 -12.967 1.00 0.00 N ATOM 299 CA ARG A 22 -8.672 21.573 -13.638 1.00 0.00 C ATOM 300 C ARG A 22 -7.728 20.949 -12.607 1.00 0.00 C ATOM 301 O ARG A 22 -7.655 21.414 -11.467 1.00 0.00 O ATOM 302 CB ARG A 22 -7.896 22.528 -14.551 1.00 0.00 C ATOM 303 CG ARG A 22 -8.773 23.529 -15.296 1.00 0.00 C ATOM 304 CD ARG A 22 -8.853 23.215 -16.783 1.00 0.00 C ATOM 305 NE ARG A 22 -8.189 24.233 -17.599 1.00 0.00 N ATOM 306 CZ ARG A 22 -7.973 24.119 -18.912 1.00 0.00 C ATOM 307 NH1 ARG A 22 -8.356 23.026 -19.571 1.00 0.00 N ATOM 308 NH2 ARG A 22 -7.367 25.103 -19.570 1.00 0.00 N ATOM 0 H ARG A 22 -9.453 22.921 -12.234 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.102 20.778 -14.247 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.168 23.075 -13.952 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.334 21.942 -15.278 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.776 23.522 -14.869 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.375 24.534 -15.158 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -8.395 22.244 -16.973 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -9.899 23.138 -17.081 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.871 25.084 -17.135 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.819 22.266 -19.073 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.186 22.949 -20.574 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.069 25.942 -19.072 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.200 25.019 -20.573 1.00 0.00 H new ATOM 322 N ILE A 23 -7.013 19.895 -13.007 1.00 0.00 N ATOM 323 CA ILE A 23 -6.085 19.217 -12.099 1.00 0.00 C ATOM 324 C ILE A 23 -4.842 18.694 -12.826 1.00 0.00 C ATOM 325 O ILE A 23 -4.949 18.052 -13.873 1.00 0.00 O ATOM 326 CB ILE A 23 -6.763 18.034 -11.369 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.477 17.118 -12.369 1.00 0.00 C ATOM 328 CG2 ILE A 23 -7.742 18.543 -10.319 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.579 15.679 -11.916 1.00 0.00 C ATOM 0 H ILE A 23 -7.058 19.495 -13.944 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.780 19.969 -11.371 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.989 17.455 -10.866 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.480 17.504 -12.548 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.947 17.152 -13.321 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.209 17.696 -9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.208 19.150 -9.588 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.510 19.148 -10.801 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.096 15.094 -12.676 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.579 15.273 -11.764 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.136 15.631 -10.980 1.00 0.00 H new ATOM 341 N PRO A 24 -3.641 18.958 -12.268 1.00 0.00 N ATOM 342 CA PRO A 24 -2.375 18.503 -12.848 1.00 0.00 C ATOM 343 C PRO A 24 -2.034 17.069 -12.428 1.00 0.00 C ATOM 344 O PRO A 24 -2.701 16.500 -11.565 1.00 0.00 O ATOM 345 CB PRO A 24 -1.371 19.490 -12.262 1.00 0.00 C ATOM 346 CG PRO A 24 -1.920 19.828 -10.916 1.00 0.00 C ATOM 347 CD PRO A 24 -3.422 19.717 -11.020 1.00 0.00 C ATOM 0 HA PRO A 24 -2.392 18.480 -13.938 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.378 19.047 -12.186 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.277 20.378 -12.887 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.533 19.147 -10.158 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.626 20.835 -10.620 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.844 19.199 -10.159 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.892 20.699 -11.063 1.00 0.00 H new ATOM 355 N LYS A 25 -0.992 16.497 -13.043 1.00 0.00 N ATOM 356 CA LYS A 25 -0.552 15.126 -12.744 1.00 0.00 C ATOM 357 C LYS A 25 -0.473 14.859 -11.235 1.00 0.00 C ATOM 358 O LYS A 25 -0.816 13.767 -10.780 1.00 0.00 O ATOM 359 CB LYS A 25 0.808 14.840 -13.401 1.00 0.00 C ATOM 360 CG LYS A 25 1.833 15.955 -13.228 1.00 0.00 C ATOM 361 CD LYS A 25 3.138 15.432 -12.651 1.00 0.00 C ATOM 362 CE LYS A 25 4.337 16.180 -13.213 1.00 0.00 C ATOM 363 NZ LYS A 25 5.405 16.373 -12.192 1.00 0.00 N ATOM 0 H LYS A 25 -0.433 16.965 -13.756 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.302 14.452 -13.159 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.215 13.920 -12.982 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.655 14.665 -14.466 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.024 16.427 -14.192 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.427 16.724 -12.571 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.122 15.531 -11.566 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.235 14.369 -12.873 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.742 15.629 -14.062 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.015 17.151 -13.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.165 16.959 -12.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.005 16.846 -11.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.791 15.448 -11.914 1.00 0.00 H new ATOM 377 N THR A 26 -0.031 15.856 -10.462 1.00 0.00 N ATOM 378 CA THR A 26 0.075 15.710 -9.007 1.00 0.00 C ATOM 379 C THR A 26 -1.297 15.449 -8.376 1.00 0.00 C ATOM 380 O THR A 26 -1.423 14.607 -7.484 1.00 0.00 O ATOM 381 CB THR A 26 0.715 16.954 -8.374 1.00 0.00 C ATOM 382 OG1 THR A 26 0.065 18.142 -8.804 1.00 0.00 O ATOM 383 CG2 THR A 26 2.192 17.092 -8.685 1.00 0.00 C ATOM 0 H THR A 26 0.258 16.768 -10.817 1.00 0.00 H new ATOM 0 HA THR A 26 0.716 14.850 -8.811 1.00 0.00 H new ATOM 0 HB THR A 26 0.598 16.817 -7.299 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.832 18.185 -8.412 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.582 17.991 -8.208 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.726 16.220 -8.308 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.332 17.164 -9.764 1.00 0.00 H new ATOM 391 N SER A 27 -2.322 16.169 -8.847 1.00 0.00 N ATOM 392 CA SER A 27 -3.682 16.008 -8.330 1.00 0.00 C ATOM 393 C SER A 27 -4.285 14.667 -8.753 1.00 0.00 C ATOM 394 O SER A 27 -4.868 13.965 -7.929 1.00 0.00 O ATOM 395 CB SER A 27 -4.582 17.151 -8.803 1.00 0.00 C ATOM 396 OG SER A 27 -4.360 18.324 -8.041 1.00 0.00 O ATOM 0 H SER A 27 -2.233 16.868 -9.585 1.00 0.00 H new ATOM 0 HA SER A 27 -3.620 16.030 -7.242 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.391 17.356 -9.856 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.627 16.853 -8.721 1.00 0.00 H new ATOM 0 HG SER A 27 -5.221 18.719 -7.790 1.00 0.00 H new ATOM 402 N ILE A 28 -4.146 14.314 -10.038 1.00 0.00 N ATOM 403 CA ILE A 28 -4.691 13.043 -10.544 1.00 0.00 C ATOM 404 C ILE A 28 -4.117 11.844 -9.783 1.00 0.00 C ATOM 405 O ILE A 28 -4.819 10.858 -9.566 1.00 0.00 O ATOM 406 CB ILE A 28 -4.476 12.801 -12.071 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.752 13.963 -12.771 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.810 12.519 -12.747 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.648 15.138 -13.109 1.00 0.00 C ATOM 0 H ILE A 28 -3.668 14.880 -10.739 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.764 13.134 -10.376 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.825 11.932 -12.165 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.942 14.311 -12.130 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.296 13.592 -13.689 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.650 12.351 -13.812 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.262 11.632 -12.304 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.475 13.372 -12.610 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.061 15.914 -13.600 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.444 14.808 -13.777 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.084 15.538 -12.194 1.00 0.00 H new ATOM 421 N GLY A 29 -2.844 11.935 -9.378 1.00 0.00 N ATOM 422 CA GLY A 29 -2.210 10.847 -8.642 1.00 0.00 C ATOM 423 C GLY A 29 -2.988 10.455 -7.397 1.00 0.00 C ATOM 424 O GLY A 29 -3.597 9.384 -7.352 1.00 0.00 O ATOM 0 H GLY A 29 -2.244 12.742 -9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.114 9.979 -9.294 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.201 11.145 -8.357 1.00 0.00 H new ATOM 428 N ASP A 30 -2.975 11.331 -6.389 1.00 0.00 N ATOM 429 CA ASP A 30 -3.696 11.080 -5.135 1.00 0.00 C ATOM 430 C ASP A 30 -5.208 10.976 -5.373 1.00 0.00 C ATOM 431 O ASP A 30 -5.909 10.286 -4.631 1.00 0.00 O ATOM 432 CB ASP A 30 -3.401 12.168 -4.088 1.00 0.00 C ATOM 433 CG ASP A 30 -3.126 13.538 -4.690 1.00 0.00 C ATOM 434 OD1 ASP A 30 -4.039 14.107 -5.321 1.00 0.00 O ATOM 435 OD2 ASP A 30 -1.993 14.038 -4.532 1.00 0.00 O ATOM 0 H ASP A 30 -2.474 12.219 -6.415 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.339 10.126 -4.748 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.249 12.244 -3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.540 11.863 -3.493 1.00 0.00 H new ATOM 440 N LEU A 31 -5.702 11.652 -6.419 1.00 0.00 N ATOM 441 CA LEU A 31 -7.126 11.620 -6.761 1.00 0.00 C ATOM 442 C LEU A 31 -7.561 10.192 -7.097 1.00 0.00 C ATOM 443 O LEU A 31 -8.542 9.689 -6.548 1.00 0.00 O ATOM 444 CB LEU A 31 -7.412 12.562 -7.939 1.00 0.00 C ATOM 445 CG LEU A 31 -8.715 12.301 -8.706 1.00 0.00 C ATOM 446 CD1 LEU A 31 -9.922 12.491 -7.798 1.00 0.00 C ATOM 447 CD2 LEU A 31 -8.807 13.216 -9.918 1.00 0.00 C ATOM 0 H LEU A 31 -5.135 12.227 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.700 11.961 -5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.433 13.585 -7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.581 12.497 -8.641 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.710 11.267 -9.052 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.835 12.301 -8.362 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.861 11.795 -6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.935 13.513 -7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.736 13.020 -10.452 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.789 14.256 -9.591 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.961 13.029 -10.580 1.00 0.00 H new ATOM 459 N LEU A 32 -6.811 9.545 -7.995 1.00 0.00 N ATOM 460 CA LEU A 32 -7.100 8.169 -8.401 1.00 0.00 C ATOM 461 C LEU A 32 -7.006 7.211 -7.210 1.00 0.00 C ATOM 462 O LEU A 32 -7.725 6.212 -7.156 1.00 0.00 O ATOM 463 CB LEU A 32 -6.137 7.726 -9.508 1.00 0.00 C ATOM 464 CG LEU A 32 -6.283 8.483 -10.833 1.00 0.00 C ATOM 465 CD1 LEU A 32 -4.974 8.466 -11.608 1.00 0.00 C ATOM 466 CD2 LEU A 32 -7.409 7.888 -11.666 1.00 0.00 C ATOM 0 H LEU A 32 -5.998 9.955 -8.455 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.120 8.140 -8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.115 7.845 -9.149 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.287 6.663 -9.696 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.533 9.520 -10.610 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.099 9.009 -12.545 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.194 8.942 -11.014 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.690 7.435 -11.821 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.498 8.438 -12.603 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.190 6.842 -11.879 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.346 7.958 -11.114 1.00 0.00 H new ATOM 478 N ARG A 33 -6.120 7.529 -6.256 1.00 0.00 N ATOM 479 CA ARG A 33 -5.933 6.710 -5.060 1.00 0.00 C ATOM 480 C ARG A 33 -7.259 6.514 -4.315 1.00 0.00 C ATOM 481 O ARG A 33 -7.541 5.423 -3.814 1.00 0.00 O ATOM 482 CB ARG A 33 -4.878 7.365 -4.149 1.00 0.00 C ATOM 483 CG ARG A 33 -5.368 7.723 -2.750 1.00 0.00 C ATOM 484 CD ARG A 33 -4.349 8.567 -2.002 1.00 0.00 C ATOM 485 NE ARG A 33 -4.901 9.136 -0.771 1.00 0.00 N ATOM 486 CZ ARG A 33 -4.367 10.174 -0.118 1.00 0.00 C ATOM 487 NH1 ARG A 33 -3.260 10.762 -0.570 1.00 0.00 N ATOM 488 NH2 ARG A 33 -4.941 10.623 0.993 1.00 0.00 N ATOM 0 H ARG A 33 -5.520 8.353 -6.294 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.579 5.723 -5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.028 6.689 -4.058 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.514 8.271 -4.633 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -6.310 8.267 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -5.568 6.810 -2.189 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.480 7.955 -1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -4.001 9.372 -2.649 1.00 0.00 H new ATOM 0 HE ARG A 33 -5.746 8.714 -0.387 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -2.812 10.421 -1.421 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -2.860 11.553 -0.065 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -5.787 10.176 1.346 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -4.535 11.414 1.493 1.00 0.00 H new ATOM 502 N ALA A 34 -8.069 7.578 -4.253 1.00 0.00 N ATOM 503 CA ALA A 34 -9.367 7.530 -3.580 1.00 0.00 C ATOM 504 C ALA A 34 -10.309 6.524 -4.247 1.00 0.00 C ATOM 505 O ALA A 34 -11.114 5.880 -3.572 1.00 0.00 O ATOM 506 CB ALA A 34 -10.003 8.913 -3.556 1.00 0.00 C ATOM 0 H ALA A 34 -7.845 8.484 -4.663 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.197 7.199 -2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.968 8.861 -3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.351 9.604 -3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.146 9.266 -4.577 1.00 0.00 H new ATOM 512 N CYS A 35 -10.197 6.388 -5.573 1.00 0.00 N ATOM 513 CA CYS A 35 -11.031 5.453 -6.325 1.00 0.00 C ATOM 514 C CYS A 35 -10.524 4.023 -6.156 1.00 0.00 C ATOM 515 O CYS A 35 -11.311 3.098 -5.947 1.00 0.00 O ATOM 516 CB CYS A 35 -11.055 5.827 -7.811 1.00 0.00 C ATOM 517 SG CYS A 35 -11.696 7.482 -8.149 1.00 0.00 S ATOM 0 H CYS A 35 -9.536 6.915 -6.144 1.00 0.00 H new ATOM 0 HA CYS A 35 -12.046 5.513 -5.931 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.043 5.754 -8.209 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -11.662 5.098 -8.348 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.673 7.703 -9.430 1.00 0.00 H new ATOM 523 N GLY A 36 -9.202 3.851 -6.246 1.00 0.00 N ATOM 524 CA GLY A 36 -8.609 2.535 -6.100 1.00 0.00 C ATOM 525 C GLY A 36 -7.156 2.591 -5.668 1.00 0.00 C ATOM 526 O GLY A 36 -6.842 2.345 -4.501 1.00 0.00 O ATOM 0 H GLY A 36 -8.535 4.603 -6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.179 1.963 -5.368 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.681 2.001 -7.048 1.00 0.00 H new ATOM 530 N GLN A 37 -6.268 2.907 -6.612 1.00 0.00 N ATOM 531 CA GLN A 37 -4.835 2.985 -6.330 1.00 0.00 C ATOM 532 C GLN A 37 -4.215 4.268 -6.882 1.00 0.00 C ATOM 533 O GLN A 37 -4.837 4.985 -7.670 1.00 0.00 O ATOM 534 CB GLN A 37 -4.113 1.775 -6.924 1.00 0.00 C ATOM 535 CG GLN A 37 -3.378 0.930 -5.894 1.00 0.00 C ATOM 536 CD GLN A 37 -1.870 1.084 -5.982 1.00 0.00 C ATOM 537 OE1 GLN A 37 -1.245 1.683 -5.106 1.00 0.00 O ATOM 538 NE2 GLN A 37 -1.275 0.545 -7.044 1.00 0.00 N ATOM 0 H GLN A 37 -6.517 3.113 -7.579 1.00 0.00 H new ATOM 0 HA GLN A 37 -4.718 2.991 -5.246 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -4.839 1.149 -7.442 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.400 2.121 -7.672 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.711 1.211 -4.895 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.641 -0.118 -6.035 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -1.830 0.057 -7.747 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -0.264 0.620 -7.155 1.00 0.00 H new ATOM 547 N ASN A 38 -2.974 4.536 -6.468 1.00 0.00 N ATOM 548 CA ASN A 38 -2.243 5.715 -6.921 1.00 0.00 C ATOM 549 C ASN A 38 -0.925 5.305 -7.585 1.00 0.00 C ATOM 550 O ASN A 38 -0.053 4.719 -6.938 1.00 0.00 O ATOM 551 CB ASN A 38 -1.983 6.668 -5.742 1.00 0.00 C ATOM 552 CG ASN A 38 -0.769 7.566 -5.946 1.00 0.00 C ATOM 553 OD1 ASN A 38 0.159 7.559 -5.139 1.00 0.00 O ATOM 554 ND2 ASN A 38 -0.769 8.340 -7.027 1.00 0.00 N ATOM 0 H ASN A 38 -2.455 3.947 -5.817 1.00 0.00 H new ATOM 0 HA ASN A 38 -2.850 6.239 -7.660 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.864 7.291 -5.587 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.843 6.081 -4.834 1.00 0.00 H new ATOM 0 HD21 ASN A 38 0.021 8.958 -7.212 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -1.559 8.316 -7.672 1.00 0.00 H new ATOM 561 N PRO A 39 -0.764 5.606 -8.891 1.00 0.00 N ATOM 562 CA PRO A 39 0.448 5.270 -9.641 1.00 0.00 C ATOM 563 C PRO A 39 1.577 6.280 -9.412 1.00 0.00 C ATOM 564 O PRO A 39 1.548 7.048 -8.446 1.00 0.00 O ATOM 565 CB PRO A 39 -0.042 5.313 -11.089 1.00 0.00 C ATOM 566 CG PRO A 39 -1.080 6.378 -11.088 1.00 0.00 C ATOM 567 CD PRO A 39 -1.755 6.301 -9.741 1.00 0.00 C ATOM 0 HA PRO A 39 0.877 4.313 -9.343 1.00 0.00 H new ATOM 0 HB2 PRO A 39 0.770 5.548 -11.778 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.456 4.353 -11.399 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -0.632 7.359 -11.244 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.798 6.224 -11.893 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.990 7.292 -9.353 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -2.694 5.749 -9.794 1.00 0.00 H new ATOM 575 N THR A 40 2.567 6.276 -10.306 1.00 0.00 N ATOM 576 CA THR A 40 3.703 7.195 -10.206 1.00 0.00 C ATOM 577 C THR A 40 3.468 8.452 -11.039 1.00 0.00 C ATOM 578 O THR A 40 2.593 8.476 -11.907 1.00 0.00 O ATOM 579 CB THR A 40 5.000 6.513 -10.665 1.00 0.00 C ATOM 580 OG1 THR A 40 4.772 5.679 -11.788 1.00 0.00 O ATOM 581 CG2 THR A 40 5.649 5.671 -9.588 1.00 0.00 C ATOM 0 H THR A 40 2.606 5.647 -11.108 1.00 0.00 H new ATOM 0 HA THR A 40 3.801 7.480 -9.158 1.00 0.00 H new ATOM 0 HB THR A 40 5.673 7.331 -10.920 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.615 5.259 -12.060 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.560 5.218 -9.980 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.895 6.301 -8.733 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.960 4.887 -9.275 1.00 0.00 H new ATOM 589 N LEU A 41 4.268 9.489 -10.775 1.00 0.00 N ATOM 590 CA LEU A 41 4.167 10.755 -11.506 1.00 0.00 C ATOM 591 C LEU A 41 4.328 10.528 -13.011 1.00 0.00 C ATOM 592 O LEU A 41 3.739 11.250 -13.817 1.00 0.00 O ATOM 593 CB LEU A 41 5.225 11.743 -11.006 1.00 0.00 C ATOM 594 CG LEU A 41 4.880 12.479 -9.704 1.00 0.00 C ATOM 595 CD1 LEU A 41 3.948 13.648 -9.979 1.00 0.00 C ATOM 596 CD2 LEU A 41 4.260 11.534 -8.683 1.00 0.00 C ATOM 0 H LEU A 41 4.994 9.476 -10.059 1.00 0.00 H new ATOM 0 HA LEU A 41 3.178 11.175 -11.325 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.161 11.203 -10.861 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.402 12.484 -11.786 1.00 0.00 H new ATOM 0 HG LEU A 41 5.809 12.866 -9.285 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.716 14.156 -9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.432 14.347 -10.661 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.027 13.280 -10.430 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.027 12.085 -7.772 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.345 11.106 -9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.964 10.734 -8.453 1.00 0.00 H new ATOM 608 N ALA A 42 5.115 9.513 -13.384 1.00 0.00 N ATOM 609 CA ALA A 42 5.332 9.183 -14.790 1.00 0.00 C ATOM 610 C ALA A 42 4.014 8.801 -15.466 1.00 0.00 C ATOM 611 O ALA A 42 3.779 9.159 -16.619 1.00 0.00 O ATOM 612 CB ALA A 42 6.343 8.053 -14.925 1.00 0.00 C ATOM 0 H ALA A 42 5.611 8.908 -12.729 1.00 0.00 H new ATOM 0 HA ALA A 42 5.731 10.066 -15.288 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.491 7.822 -15.980 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.292 8.359 -14.484 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.971 7.168 -14.408 1.00 0.00 H new ATOM 618 N GLU A 43 3.156 8.076 -14.734 1.00 0.00 N ATOM 619 CA GLU A 43 1.857 7.652 -15.260 1.00 0.00 C ATOM 620 C GLU A 43 0.944 8.855 -15.506 1.00 0.00 C ATOM 621 O GLU A 43 0.451 9.044 -16.619 1.00 0.00 O ATOM 622 CB GLU A 43 1.178 6.670 -14.298 1.00 0.00 C ATOM 623 CG GLU A 43 1.455 5.211 -14.622 1.00 0.00 C ATOM 624 CD GLU A 43 2.707 4.692 -13.941 1.00 0.00 C ATOM 625 OE1 GLU A 43 3.808 4.874 -14.504 1.00 0.00 O ATOM 626 OE2 GLU A 43 2.587 4.103 -12.846 1.00 0.00 O ATOM 0 H GLU A 43 3.341 7.773 -13.778 1.00 0.00 H new ATOM 0 HA GLU A 43 2.033 7.150 -16.212 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.514 6.878 -13.282 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.102 6.840 -14.318 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.602 4.606 -14.316 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.558 5.095 -15.701 1.00 0.00 H new ATOM 633 N ILE A 44 0.726 9.667 -14.463 1.00 0.00 N ATOM 634 CA ILE A 44 -0.127 10.858 -14.580 1.00 0.00 C ATOM 635 C ILE A 44 0.370 11.777 -15.694 1.00 0.00 C ATOM 636 O ILE A 44 -0.422 12.248 -16.513 1.00 0.00 O ATOM 637 CB ILE A 44 -0.243 11.672 -13.262 1.00 0.00 C ATOM 638 CG1 ILE A 44 0.932 11.409 -12.300 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.577 11.372 -12.594 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.616 10.441 -11.176 1.00 0.00 C ATOM 0 H ILE A 44 1.125 9.523 -13.535 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.122 10.481 -14.818 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.196 12.731 -13.517 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.774 11.020 -12.872 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.251 12.357 -11.868 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.658 11.943 -11.669 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.390 11.650 -13.264 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.640 10.307 -12.369 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.497 10.313 -10.547 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.204 10.835 -10.576 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.327 9.477 -11.596 1.00 0.00 H new ATOM 652 N THR A 45 1.685 12.007 -15.739 1.00 0.00 N ATOM 653 CA THR A 45 2.282 12.846 -16.780 1.00 0.00 C ATOM 654 C THR A 45 2.022 12.233 -18.160 1.00 0.00 C ATOM 655 O THR A 45 1.716 12.947 -19.118 1.00 0.00 O ATOM 656 CB THR A 45 3.789 13.013 -16.548 1.00 0.00 C ATOM 657 OG1 THR A 45 4.040 13.613 -15.289 1.00 0.00 O ATOM 658 CG2 THR A 45 4.472 13.863 -17.601 1.00 0.00 C ATOM 0 H THR A 45 2.354 11.626 -15.070 1.00 0.00 H new ATOM 0 HA THR A 45 1.820 13.832 -16.736 1.00 0.00 H new ATOM 0 HB THR A 45 4.198 12.004 -16.597 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.982 12.933 -14.585 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.535 13.939 -17.374 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.342 13.403 -18.581 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.031 14.860 -17.607 1.00 0.00 H new ATOM 666 N GLU A 46 2.127 10.899 -18.243 1.00 0.00 N ATOM 667 CA GLU A 46 1.883 10.177 -19.492 1.00 0.00 C ATOM 668 C GLU A 46 0.467 10.447 -19.999 1.00 0.00 C ATOM 669 O GLU A 46 0.250 10.606 -21.202 1.00 0.00 O ATOM 670 CB GLU A 46 2.088 8.671 -19.294 1.00 0.00 C ATOM 671 CG GLU A 46 2.800 7.990 -20.453 1.00 0.00 C ATOM 672 CD GLU A 46 4.140 8.628 -20.775 1.00 0.00 C ATOM 673 OE1 GLU A 46 5.115 8.370 -20.038 1.00 0.00 O ATOM 674 OE2 GLU A 46 4.214 9.387 -21.766 1.00 0.00 O ATOM 0 H GLU A 46 2.380 10.301 -17.457 1.00 0.00 H new ATOM 0 HA GLU A 46 2.597 10.533 -20.234 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.662 8.509 -18.382 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.117 8.198 -19.148 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.952 6.938 -20.213 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.163 8.026 -21.337 1.00 0.00 H new ATOM 681 N ILE A 47 -0.491 10.518 -19.068 1.00 0.00 N ATOM 682 CA ILE A 47 -1.883 10.798 -19.413 1.00 0.00 C ATOM 683 C ILE A 47 -1.988 12.178 -20.060 1.00 0.00 C ATOM 684 O ILE A 47 -2.537 12.318 -21.152 1.00 0.00 O ATOM 685 CB ILE A 47 -2.802 10.727 -18.169 1.00 0.00 C ATOM 686 CG1 ILE A 47 -2.779 9.317 -17.567 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.226 11.128 -18.527 1.00 0.00 C ATOM 688 CD1 ILE A 47 -3.040 9.288 -16.076 1.00 0.00 C ATOM 0 H ILE A 47 -0.324 10.385 -18.071 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.215 10.036 -20.118 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.426 11.429 -17.425 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.527 8.704 -18.070 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.809 8.862 -17.766 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.854 11.071 -17.638 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.231 12.148 -18.910 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.614 10.452 -19.289 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.008 8.258 -15.721 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.277 9.873 -15.562 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.023 9.712 -15.870 1.00 0.00 H new ATOM 700 N GLU A 48 -1.430 13.191 -19.386 1.00 0.00 N ATOM 701 CA GLU A 48 -1.428 14.561 -19.898 1.00 0.00 C ATOM 702 C GLU A 48 -0.777 14.648 -21.285 1.00 0.00 C ATOM 703 O GLU A 48 -1.056 15.572 -22.048 1.00 0.00 O ATOM 704 CB GLU A 48 -0.708 15.486 -18.921 1.00 0.00 C ATOM 705 CG GLU A 48 -1.621 16.006 -17.826 1.00 0.00 C ATOM 706 CD GLU A 48 -1.011 17.140 -17.016 1.00 0.00 C ATOM 707 OE1 GLU A 48 -0.252 17.951 -17.591 1.00 0.00 O ATOM 708 OE2 GLU A 48 -1.302 17.222 -15.806 1.00 0.00 O ATOM 0 H GLU A 48 -0.973 13.084 -18.481 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.466 14.879 -19.998 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.127 14.951 -18.469 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.287 16.329 -19.468 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.553 16.350 -18.274 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.874 15.186 -17.155 1.00 0.00 H new ATOM 715 N SER A 49 0.093 13.678 -21.606 1.00 0.00 N ATOM 716 CA SER A 49 0.779 13.643 -22.901 1.00 0.00 C ATOM 717 C SER A 49 -0.198 13.462 -24.078 1.00 0.00 C ATOM 718 O SER A 49 0.204 13.591 -25.237 1.00 0.00 O ATOM 719 CB SER A 49 1.826 12.524 -22.917 1.00 0.00 C ATOM 720 OG SER A 49 2.933 12.871 -23.731 1.00 0.00 O ATOM 0 H SER A 49 0.336 12.908 -20.983 1.00 0.00 H new ATOM 0 HA SER A 49 1.270 14.608 -23.028 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.166 12.326 -21.901 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.373 11.604 -23.287 1.00 0.00 H new ATOM 0 HG SER A 49 3.587 12.141 -23.723 1.00 0.00 H new ATOM 726 N THR A 50 -1.474 13.166 -23.788 1.00 0.00 N ATOM 727 CA THR A 50 -2.480 12.977 -24.835 1.00 0.00 C ATOM 728 C THR A 50 -3.603 14.012 -24.715 1.00 0.00 C ATOM 729 O THR A 50 -3.986 14.628 -25.711 1.00 0.00 O ATOM 730 CB THR A 50 -3.059 11.556 -24.785 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.488 11.219 -23.473 1.00 0.00 O ATOM 732 CG2 THR A 50 -2.080 10.491 -25.241 1.00 0.00 C ATOM 0 H THR A 50 -1.829 13.053 -22.839 1.00 0.00 H new ATOM 0 HA THR A 50 -1.987 13.118 -25.797 1.00 0.00 H new ATOM 0 HB THR A 50 -3.902 11.572 -25.476 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.897 11.643 -22.816 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.554 9.511 -25.180 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.783 10.687 -26.271 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.199 10.508 -24.600 1.00 0.00 H new ATOM 740 N LEU A 51 -4.117 14.219 -23.496 1.00 0.00 N ATOM 741 CA LEU A 51 -5.181 15.204 -23.273 1.00 0.00 C ATOM 742 C LEU A 51 -4.573 16.569 -22.942 1.00 0.00 C ATOM 743 O LEU A 51 -3.422 16.649 -22.513 1.00 0.00 O ATOM 744 CB LEU A 51 -6.134 14.776 -22.135 1.00 0.00 C ATOM 745 CG LEU A 51 -6.499 13.283 -22.062 1.00 0.00 C ATOM 746 CD1 LEU A 51 -6.591 12.663 -23.451 1.00 0.00 C ATOM 747 CD2 LEU A 51 -5.498 12.530 -21.200 1.00 0.00 C ATOM 0 H LEU A 51 -3.817 13.723 -22.657 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.762 15.269 -24.193 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.680 15.062 -21.186 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.057 15.347 -22.232 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.483 13.203 -21.600 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.850 11.608 -23.362 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.358 13.178 -24.029 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.630 12.759 -23.957 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.773 11.476 -21.160 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.501 12.629 -21.629 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.502 12.944 -20.192 1.00 0.00 H new ATOM 759 N PRO A 52 -5.340 17.663 -23.143 1.00 0.00 N ATOM 760 CA PRO A 52 -4.876 19.032 -22.869 1.00 0.00 C ATOM 761 C PRO A 52 -4.096 19.154 -21.555 1.00 0.00 C ATOM 762 O PRO A 52 -4.338 18.399 -20.608 1.00 0.00 O ATOM 763 CB PRO A 52 -6.179 19.822 -22.787 1.00 0.00 C ATOM 764 CG PRO A 52 -7.112 19.104 -23.700 1.00 0.00 C ATOM 765 CD PRO A 52 -6.720 17.649 -23.665 1.00 0.00 C ATOM 0 HA PRO A 52 -4.181 19.383 -23.632 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.564 19.848 -21.767 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.036 20.856 -23.100 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -8.145 19.234 -23.378 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.042 19.499 -24.713 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.384 17.072 -23.021 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.767 17.199 -24.657 1.00 0.00 H new ATOM 773 N ALA A 53 -3.157 20.110 -21.518 1.00 0.00 N ATOM 774 CA ALA A 53 -2.315 20.355 -20.338 1.00 0.00 C ATOM 775 C ALA A 53 -3.088 20.170 -19.031 1.00 0.00 C ATOM 776 O ALA A 53 -2.792 19.260 -18.255 1.00 0.00 O ATOM 777 CB ALA A 53 -1.712 21.753 -20.403 1.00 0.00 C ATOM 0 H ALA A 53 -2.960 20.733 -22.301 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.514 19.616 -20.349 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.091 21.922 -19.524 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.102 21.845 -21.302 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.512 22.493 -20.430 1.00 0.00 H new ATOM 783 N GLU A 54 -4.085 21.024 -18.799 1.00 0.00 N ATOM 784 CA GLU A 54 -4.900 20.935 -17.591 1.00 0.00 C ATOM 785 C GLU A 54 -5.992 19.885 -17.770 1.00 0.00 C ATOM 786 O GLU A 54 -6.824 19.993 -18.673 1.00 0.00 O ATOM 787 CB GLU A 54 -5.517 22.293 -17.254 1.00 0.00 C ATOM 788 CG GLU A 54 -4.959 22.907 -15.983 1.00 0.00 C ATOM 789 CD GLU A 54 -5.103 24.418 -15.949 1.00 0.00 C ATOM 790 OE1 GLU A 54 -4.448 25.097 -16.769 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.870 24.924 -15.104 1.00 0.00 O ATOM 0 H GLU A 54 -4.346 21.782 -19.430 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.258 20.637 -16.762 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.347 22.978 -18.085 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.596 22.178 -17.151 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.472 22.478 -15.122 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.905 22.645 -15.890 1.00 0.00 H new ATOM 798 N VAL A 55 -5.976 18.863 -16.914 1.00 0.00 N ATOM 799 CA VAL A 55 -6.959 17.788 -16.990 1.00 0.00 C ATOM 800 C VAL A 55 -8.221 18.137 -16.205 1.00 0.00 C ATOM 801 O VAL A 55 -8.335 17.822 -15.019 1.00 0.00 O ATOM 802 CB VAL A 55 -6.379 16.451 -16.472 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.406 15.331 -16.579 1.00 0.00 C ATOM 804 CG2 VAL A 55 -5.111 16.090 -17.234 1.00 0.00 C ATOM 0 H VAL A 55 -5.294 18.759 -16.163 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.218 17.670 -18.042 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.127 16.576 -15.419 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.972 14.403 -16.208 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.284 15.584 -15.984 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.698 15.204 -17.621 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.716 15.147 -16.857 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.340 15.989 -18.295 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.368 16.875 -17.096 1.00 0.00 H new ATOM 814 N ASP A 56 -9.173 18.780 -16.877 1.00 0.00 N ATOM 815 CA ASP A 56 -10.433 19.154 -16.241 1.00 0.00 C ATOM 816 C ASP A 56 -11.419 17.987 -16.280 1.00 0.00 C ATOM 817 O ASP A 56 -11.099 16.915 -16.798 1.00 0.00 O ATOM 818 CB ASP A 56 -11.050 20.396 -16.905 1.00 0.00 C ATOM 819 CG ASP A 56 -11.172 20.285 -18.418 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.670 19.250 -18.908 1.00 0.00 O ATOM 821 OD2 ASP A 56 -10.776 21.245 -19.111 1.00 0.00 O ATOM 0 H ASP A 56 -9.096 19.052 -17.857 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.219 19.401 -15.201 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.039 20.570 -16.482 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.442 21.267 -16.662 1.00 0.00 H new ATOM 826 N MET A 57 -12.615 18.206 -15.729 1.00 0.00 N ATOM 827 CA MET A 57 -13.662 17.178 -15.698 1.00 0.00 C ATOM 828 C MET A 57 -13.752 16.416 -17.025 1.00 0.00 C ATOM 829 O MET A 57 -13.825 15.188 -17.036 1.00 0.00 O ATOM 830 CB MET A 57 -15.019 17.811 -15.370 1.00 0.00 C ATOM 831 CG MET A 57 -15.204 18.123 -13.893 1.00 0.00 C ATOM 832 SD MET A 57 -16.260 19.557 -13.613 1.00 0.00 S ATOM 833 CE MET A 57 -15.475 20.279 -12.174 1.00 0.00 C ATOM 0 H MET A 57 -12.885 19.089 -15.296 1.00 0.00 H new ATOM 0 HA MET A 57 -13.395 16.464 -14.919 1.00 0.00 H new ATOM 0 HB2 MET A 57 -15.130 18.731 -15.944 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.812 17.137 -15.693 1.00 0.00 H new ATOM 0 HG2 MET A 57 -15.636 17.256 -13.394 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.229 18.300 -13.438 1.00 0.00 H new ATOM 0 HE1 MET A 57 -16.046 21.148 -11.846 1.00 0.00 H new ATOM 0 HE2 MET A 57 -15.440 19.543 -11.371 1.00 0.00 H new ATOM 0 HE3 MET A 57 -14.461 20.586 -12.429 1.00 0.00 H new ATOM 843 N GLU A 58 -13.752 17.157 -18.137 1.00 0.00 N ATOM 844 CA GLU A 58 -13.842 16.561 -19.473 1.00 0.00 C ATOM 845 C GLU A 58 -12.594 15.745 -19.823 1.00 0.00 C ATOM 846 O GLU A 58 -12.705 14.597 -20.247 1.00 0.00 O ATOM 847 CB GLU A 58 -14.055 17.650 -20.525 1.00 0.00 C ATOM 848 CG GLU A 58 -14.660 17.135 -21.821 1.00 0.00 C ATOM 849 CD GLU A 58 -15.125 18.252 -22.735 1.00 0.00 C ATOM 850 OE1 GLU A 58 -16.296 18.670 -22.614 1.00 0.00 O ATOM 851 OE2 GLU A 58 -14.319 18.709 -23.572 1.00 0.00 O ATOM 0 H GLU A 58 -13.690 18.175 -18.138 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.695 15.883 -19.467 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.705 18.421 -20.111 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.098 18.124 -20.744 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.923 16.526 -22.344 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.504 16.485 -21.590 1.00 0.00 H new ATOM 858 N GLN A 59 -11.414 16.350 -19.656 1.00 0.00 N ATOM 859 CA GLN A 59 -10.145 15.680 -19.967 1.00 0.00 C ATOM 860 C GLN A 59 -9.988 14.376 -19.184 1.00 0.00 C ATOM 861 O GLN A 59 -9.696 13.329 -19.766 1.00 0.00 O ATOM 862 CB GLN A 59 -8.963 16.608 -19.672 1.00 0.00 C ATOM 863 CG GLN A 59 -8.500 17.402 -20.880 1.00 0.00 C ATOM 864 CD GLN A 59 -9.341 18.641 -21.131 1.00 0.00 C ATOM 865 OE1 GLN A 59 -10.448 18.556 -21.663 1.00 0.00 O ATOM 866 NE2 GLN A 59 -8.818 19.803 -20.751 1.00 0.00 N ATOM 0 H GLN A 59 -11.310 17.303 -19.307 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.157 15.437 -21.030 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.244 17.300 -18.878 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.130 16.014 -19.297 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.461 17.697 -20.737 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.532 16.763 -21.762 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.897 19.829 -20.313 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.338 20.668 -20.897 1.00 0.00 H new ATOM 875 N PHE A 60 -10.179 14.447 -17.865 1.00 0.00 N ATOM 876 CA PHE A 60 -10.055 13.274 -17.002 1.00 0.00 C ATOM 877 C PHE A 60 -11.096 12.213 -17.376 1.00 0.00 C ATOM 878 O PHE A 60 -10.749 11.050 -17.588 1.00 0.00 O ATOM 879 CB PHE A 60 -10.150 13.699 -15.524 1.00 0.00 C ATOM 880 CG PHE A 60 -11.263 13.071 -14.728 1.00 0.00 C ATOM 881 CD1 PHE A 60 -11.241 11.720 -14.423 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.322 13.839 -14.270 1.00 0.00 C ATOM 883 CE1 PHE A 60 -12.253 11.146 -13.677 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.339 13.272 -13.527 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.303 11.923 -13.229 1.00 0.00 C ATOM 0 H PHE A 60 -10.420 15.307 -17.372 1.00 0.00 H new ATOM 0 HA PHE A 60 -9.077 12.816 -17.150 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.204 13.463 -15.037 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.268 14.782 -15.485 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.423 11.108 -14.772 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.352 14.894 -14.497 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -12.223 10.092 -13.445 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.160 13.881 -13.180 1.00 0.00 H new ATOM 0 HZ PHE A 60 -14.095 11.477 -12.646 1.00 0.00 H new ATOM 895 N LEU A 61 -12.366 12.621 -17.470 1.00 0.00 N ATOM 896 CA LEU A 61 -13.440 11.701 -17.840 1.00 0.00 C ATOM 897 C LEU A 61 -13.230 11.130 -19.248 1.00 0.00 C ATOM 898 O LEU A 61 -13.707 10.040 -19.551 1.00 0.00 O ATOM 899 CB LEU A 61 -14.805 12.390 -17.749 1.00 0.00 C ATOM 900 CG LEU A 61 -15.290 12.689 -16.326 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.560 13.526 -16.360 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.519 11.398 -15.553 1.00 0.00 C ATOM 0 H LEU A 61 -12.672 13.578 -17.295 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.417 10.873 -17.131 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.759 13.327 -18.305 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.545 11.761 -18.244 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.516 13.260 -15.813 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.890 13.728 -15.341 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.361 14.468 -16.871 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.340 12.982 -16.892 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.863 11.633 -14.546 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.272 10.797 -16.063 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.586 10.838 -15.496 1.00 0.00 H new ATOM 914 N GLN A 62 -12.517 11.870 -20.107 1.00 0.00 N ATOM 915 CA GLN A 62 -12.252 11.419 -21.474 1.00 0.00 C ATOM 916 C GLN A 62 -11.367 10.174 -21.469 1.00 0.00 C ATOM 917 O GLN A 62 -11.701 9.165 -22.094 1.00 0.00 O ATOM 918 CB GLN A 62 -11.587 12.532 -22.295 1.00 0.00 C ATOM 919 CG GLN A 62 -12.558 13.310 -23.172 1.00 0.00 C ATOM 920 CD GLN A 62 -13.116 12.484 -24.320 1.00 0.00 C ATOM 921 OE1 GLN A 62 -12.524 11.485 -24.733 1.00 0.00 O ATOM 922 NE2 GLN A 62 -14.264 12.900 -24.847 1.00 0.00 N ATOM 0 H GLN A 62 -12.116 12.780 -19.878 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.207 11.168 -21.936 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -11.090 13.225 -21.616 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.813 12.093 -22.925 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.383 13.672 -22.558 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -12.052 14.187 -23.575 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -14.723 13.732 -24.477 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -14.685 12.387 -25.621 1.00 0.00 H new ATOM 931 N VAL A 63 -10.241 10.250 -20.752 1.00 0.00 N ATOM 932 CA VAL A 63 -9.312 9.118 -20.655 1.00 0.00 C ATOM 933 C VAL A 63 -9.960 7.944 -19.918 1.00 0.00 C ATOM 934 O VAL A 63 -9.809 6.790 -20.324 1.00 0.00 O ATOM 935 CB VAL A 63 -7.966 9.470 -19.957 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.810 9.294 -20.926 1.00 0.00 C ATOM 937 CG2 VAL A 63 -7.957 10.882 -19.380 1.00 0.00 C ATOM 0 H VAL A 63 -9.951 11.079 -20.233 1.00 0.00 H new ATOM 0 HA VAL A 63 -9.083 8.844 -21.685 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.851 8.781 -19.121 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.874 9.543 -20.425 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.775 8.259 -21.266 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.950 9.953 -21.783 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.995 11.075 -18.905 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.117 11.603 -20.181 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.752 10.978 -18.641 1.00 0.00 H new ATOM 947 N LEU A 64 -10.691 8.246 -18.839 1.00 0.00 N ATOM 948 CA LEU A 64 -11.371 7.219 -18.054 1.00 0.00 C ATOM 949 C LEU A 64 -12.526 6.607 -18.843 1.00 0.00 C ATOM 950 O LEU A 64 -12.541 5.404 -19.099 1.00 0.00 O ATOM 951 CB LEU A 64 -11.898 7.811 -16.747 1.00 0.00 C ATOM 952 CG LEU A 64 -12.155 6.789 -15.640 1.00 0.00 C ATOM 953 CD1 LEU A 64 -11.121 6.928 -14.531 1.00 0.00 C ATOM 954 CD2 LEU A 64 -13.564 6.941 -15.083 1.00 0.00 C ATOM 0 H LEU A 64 -10.825 9.196 -18.492 1.00 0.00 H new ATOM 0 HA LEU A 64 -10.648 6.435 -17.828 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.182 8.548 -16.383 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.826 8.344 -16.954 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.064 5.791 -16.069 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.321 6.192 -13.753 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.124 6.762 -14.940 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.176 7.930 -14.106 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.726 6.204 -14.296 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.687 7.943 -14.672 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.290 6.785 -15.881 1.00 0.00 H new ATOM 1165 N PHE A 79 -8.578 -3.150 -13.658 1.00 0.00 N ATOM 1166 CA PHE A 79 -8.172 -4.210 -14.582 1.00 0.00 C ATOM 1167 C PHE A 79 -6.930 -4.951 -14.069 1.00 0.00 C ATOM 1168 O PHE A 79 -6.832 -6.172 -14.213 1.00 0.00 O ATOM 1169 CB PHE A 79 -7.941 -3.629 -15.991 1.00 0.00 C ATOM 1170 CG PHE A 79 -6.502 -3.590 -16.441 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -5.872 -4.738 -16.898 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -5.785 -2.405 -16.409 1.00 0.00 C ATOM 1173 CE1 PHE A 79 -4.556 -4.704 -17.314 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -4.466 -2.365 -16.823 1.00 0.00 C ATOM 1175 CZ PHE A 79 -3.852 -3.516 -17.275 1.00 0.00 C ATOM 0 HA PHE A 79 -8.978 -4.941 -14.643 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -8.513 -4.218 -16.708 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -8.341 -2.616 -16.019 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.417 -5.670 -16.929 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -6.262 -1.502 -16.057 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.078 -5.605 -17.669 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.917 -1.435 -16.793 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.822 -3.488 -17.598 1.00 0.00 H new ATOM 1185 N VAL A 80 -5.991 -4.212 -13.469 1.00 0.00 N ATOM 1186 CA VAL A 80 -4.767 -4.813 -12.935 1.00 0.00 C ATOM 1187 C VAL A 80 -5.085 -5.753 -11.773 1.00 0.00 C ATOM 1188 O VAL A 80 -4.676 -6.911 -11.779 1.00 0.00 O ATOM 1189 CB VAL A 80 -3.755 -3.743 -12.458 1.00 0.00 C ATOM 1190 CG1 VAL A 80 -2.517 -4.402 -11.860 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -3.366 -2.819 -13.603 1.00 0.00 C ATOM 0 H VAL A 80 -6.055 -3.202 -13.342 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.315 -5.377 -13.751 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.235 -3.145 -11.683 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.818 -3.633 -11.531 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.808 -5.017 -11.008 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.039 -5.028 -12.613 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.654 -2.075 -13.245 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.909 -3.403 -14.402 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -4.255 -2.316 -13.983 1.00 0.00 H new ATOM 1201 N LYS A 81 -5.819 -5.244 -10.780 1.00 0.00 N ATOM 1202 CA LYS A 81 -6.192 -6.039 -9.608 1.00 0.00 C ATOM 1203 C LYS A 81 -7.034 -7.260 -9.989 1.00 0.00 C ATOM 1204 O LYS A 81 -6.990 -8.283 -9.305 1.00 0.00 O ATOM 1205 CB LYS A 81 -6.958 -5.175 -8.601 1.00 0.00 C ATOM 1206 CG LYS A 81 -6.074 -4.598 -7.508 1.00 0.00 C ATOM 1207 CD LYS A 81 -5.071 -3.610 -8.064 1.00 0.00 C ATOM 1208 CE LYS A 81 -3.873 -3.453 -7.143 1.00 0.00 C ATOM 1209 NZ LYS A 81 -2.992 -2.323 -7.554 1.00 0.00 N ATOM 0 H LYS A 81 -6.166 -4.285 -10.765 1.00 0.00 H new ATOM 0 HA LYS A 81 -5.269 -6.398 -9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.447 -4.358 -9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.745 -5.774 -8.143 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.695 -4.105 -6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.547 -5.406 -7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -4.735 -3.945 -9.045 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.552 -2.642 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.220 -3.289 -6.123 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -3.296 -4.378 -7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.298 -2.133 -6.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -2.493 -2.573 -8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.570 -1.473 -7.714 1.00 0.00 H new ATOM 1223 N GLY A 82 -7.800 -7.146 -11.080 1.00 0.00 N ATOM 1224 CA GLY A 82 -8.639 -8.245 -11.525 1.00 0.00 C ATOM 1225 C GLY A 82 -7.844 -9.415 -12.075 1.00 0.00 C ATOM 1226 O GLY A 82 -8.028 -10.552 -11.641 1.00 0.00 O ATOM 0 H GLY A 82 -7.851 -6.309 -11.661 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.250 -8.589 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.323 -7.884 -12.294 1.00 0.00 H new ATOM 1230 N PHE A 83 -6.965 -9.141 -13.040 1.00 0.00 N ATOM 1231 CA PHE A 83 -6.148 -10.190 -13.657 1.00 0.00 C ATOM 1232 C PHE A 83 -4.971 -10.600 -12.769 1.00 0.00 C ATOM 1233 O PHE A 83 -4.606 -11.776 -12.730 1.00 0.00 O ATOM 1234 CB PHE A 83 -5.625 -9.738 -15.027 1.00 0.00 C ATOM 1235 CG PHE A 83 -6.702 -9.349 -16.006 1.00 0.00 C ATOM 1236 CD1 PHE A 83 -7.973 -9.903 -15.932 1.00 0.00 C ATOM 1237 CD2 PHE A 83 -6.438 -8.426 -17.006 1.00 0.00 C ATOM 1238 CE1 PHE A 83 -8.956 -9.543 -16.835 1.00 0.00 C ATOM 1239 CE2 PHE A 83 -7.417 -8.063 -17.910 1.00 0.00 C ATOM 1240 CZ PHE A 83 -8.677 -8.621 -17.825 1.00 0.00 C ATOM 0 H PHE A 83 -6.800 -8.205 -13.411 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.794 -11.058 -13.784 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.956 -8.889 -14.885 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -5.031 -10.543 -15.460 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -8.196 -10.624 -15.160 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.455 -7.985 -17.079 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.940 -9.982 -16.766 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.197 -7.342 -18.684 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.443 -8.337 -18.531 1.00 0.00 H new ATOM 1250 N GLN A 84 -4.374 -9.629 -12.068 1.00 0.00 N ATOM 1251 CA GLN A 84 -3.230 -9.901 -11.195 1.00 0.00 C ATOM 1252 C GLN A 84 -3.671 -10.596 -9.902 1.00 0.00 C ATOM 1253 O GLN A 84 -3.698 -9.990 -8.828 1.00 0.00 O ATOM 1254 CB GLN A 84 -2.469 -8.607 -10.876 1.00 0.00 C ATOM 1255 CG GLN A 84 -0.970 -8.806 -10.701 1.00 0.00 C ATOM 1256 CD GLN A 84 -0.627 -9.653 -9.488 1.00 0.00 C ATOM 1257 OE1 GLN A 84 -0.591 -9.156 -8.361 1.00 0.00 O ATOM 1258 NE2 GLN A 84 -0.373 -10.940 -9.711 1.00 0.00 N ATOM 0 H GLN A 84 -4.664 -8.651 -12.089 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.559 -10.575 -11.728 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -2.640 -7.888 -11.678 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -2.878 -8.171 -9.964 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -0.564 -9.279 -11.595 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -0.487 -7.833 -10.608 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -0.414 -11.311 -10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -0.138 -11.556 -8.933 1.00 0.00 H new ATOM 1267 N VAL A 85 -4.009 -11.879 -10.027 1.00 0.00 N ATOM 1268 CA VAL A 85 -4.444 -12.690 -8.890 1.00 0.00 C ATOM 1269 C VAL A 85 -3.929 -14.121 -9.034 1.00 0.00 C ATOM 1270 O VAL A 85 -3.239 -14.635 -8.152 1.00 0.00 O ATOM 1271 CB VAL A 85 -5.985 -12.709 -8.755 1.00 0.00 C ATOM 1272 CG1 VAL A 85 -6.410 -13.534 -7.546 1.00 0.00 C ATOM 1273 CG2 VAL A 85 -6.535 -11.293 -8.658 1.00 0.00 C ATOM 0 H VAL A 85 -3.989 -12.383 -10.913 1.00 0.00 H new ATOM 0 HA VAL A 85 -4.029 -12.237 -7.990 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.399 -13.175 -9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.497 -13.534 -7.470 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.054 -14.558 -7.661 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.983 -13.101 -6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.620 -11.330 -8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.112 -10.797 -7.785 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.268 -10.736 -9.556 1.00 0.00 H new ATOM 1283 N PHE A 86 -4.261 -14.750 -10.165 1.00 0.00 N ATOM 1284 CA PHE A 86 -3.829 -16.116 -10.450 1.00 0.00 C ATOM 1285 C PHE A 86 -3.534 -16.280 -11.946 1.00 0.00 C ATOM 1286 O PHE A 86 -4.009 -17.219 -12.590 1.00 0.00 O ATOM 1287 CB PHE A 86 -4.897 -17.117 -9.989 1.00 0.00 C ATOM 1288 CG PHE A 86 -4.480 -17.925 -8.793 1.00 0.00 C ATOM 1289 CD1 PHE A 86 -3.733 -19.083 -8.949 1.00 0.00 C ATOM 1290 CD2 PHE A 86 -4.832 -17.527 -7.514 1.00 0.00 C ATOM 1291 CE1 PHE A 86 -3.347 -19.827 -7.852 1.00 0.00 C ATOM 1292 CE2 PHE A 86 -4.448 -18.268 -6.413 1.00 0.00 C ATOM 1293 CZ PHE A 86 -3.704 -19.419 -6.582 1.00 0.00 C ATOM 0 H PHE A 86 -4.830 -14.330 -10.900 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.911 -16.318 -9.899 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.813 -16.576 -9.751 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.130 -17.793 -10.812 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.450 -19.406 -9.940 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.413 -16.627 -7.376 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.766 -20.727 -7.987 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.729 -17.947 -5.421 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.402 -19.999 -5.723 1.00 0.00 H new ATOM 1303 N ASP A 87 -2.743 -15.351 -12.489 1.00 0.00 N ATOM 1304 CA ASP A 87 -2.376 -15.374 -13.903 1.00 0.00 C ATOM 1305 C ASP A 87 -0.863 -15.237 -14.071 1.00 0.00 C ATOM 1306 O ASP A 87 -0.360 -14.179 -14.458 1.00 0.00 O ATOM 1307 CB ASP A 87 -3.103 -14.253 -14.656 1.00 0.00 C ATOM 1308 CG ASP A 87 -4.484 -14.669 -15.127 1.00 0.00 C ATOM 1309 OD1 ASP A 87 -5.434 -14.601 -14.319 1.00 0.00 O ATOM 1310 OD2 ASP A 87 -4.614 -15.066 -16.305 1.00 0.00 O ATOM 0 H ASP A 87 -2.344 -14.571 -11.966 1.00 0.00 H new ATOM 0 HA ASP A 87 -2.679 -16.333 -14.324 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.191 -13.382 -14.007 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.505 -13.951 -15.516 1.00 0.00 H new ATOM 1315 N LYS A 88 -0.141 -16.321 -13.776 1.00 0.00 N ATOM 1316 CA LYS A 88 1.318 -16.334 -13.892 1.00 0.00 C ATOM 1317 C LYS A 88 1.752 -16.163 -15.349 1.00 0.00 C ATOM 1318 O LYS A 88 2.627 -15.350 -15.650 1.00 0.00 O ATOM 1319 CB LYS A 88 1.891 -17.637 -13.322 1.00 0.00 C ATOM 1320 CG LYS A 88 3.227 -17.456 -12.612 1.00 0.00 C ATOM 1321 CD LYS A 88 3.108 -17.703 -11.114 1.00 0.00 C ATOM 1322 CE LYS A 88 2.281 -16.624 -10.428 1.00 0.00 C ATOM 1323 NZ LYS A 88 2.839 -16.254 -9.097 1.00 0.00 N ATOM 0 H LYS A 88 -0.544 -17.201 -13.455 1.00 0.00 H new ATOM 0 HA LYS A 88 1.708 -15.495 -13.315 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.172 -18.065 -12.623 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.014 -18.355 -14.133 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.960 -18.142 -13.037 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.597 -16.446 -12.786 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.650 -18.677 -10.941 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.103 -17.735 -10.671 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.241 -15.739 -11.063 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.256 -16.975 -10.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.246 -15.517 -8.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.853 -17.092 -8.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.808 -15.894 -9.215 1.00 0.00 H new ATOM 1337 N ASP A 89 1.126 -16.928 -16.248 1.00 0.00 N ATOM 1338 CA ASP A 89 1.440 -16.856 -17.673 1.00 0.00 C ATOM 1339 C ASP A 89 0.672 -15.711 -18.339 1.00 0.00 C ATOM 1340 O ASP A 89 1.267 -14.696 -18.707 1.00 0.00 O ATOM 1341 CB ASP A 89 1.119 -18.190 -18.363 1.00 0.00 C ATOM 1342 CG ASP A 89 1.853 -18.368 -19.683 1.00 0.00 C ATOM 1343 OD1 ASP A 89 1.854 -17.423 -20.502 1.00 0.00 O ATOM 1344 OD2 ASP A 89 2.422 -19.458 -19.901 1.00 0.00 O ATOM 0 H ASP A 89 0.399 -17.603 -16.012 1.00 0.00 H new ATOM 0 HA ASP A 89 2.507 -16.660 -17.778 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.380 -19.010 -17.695 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.045 -18.252 -18.539 1.00 0.00 H new ATOM 1349 N ALA A 90 -0.649 -15.882 -18.487 1.00 0.00 N ATOM 1350 CA ALA A 90 -1.504 -14.866 -19.107 1.00 0.00 C ATOM 1351 C ALA A 90 -1.035 -14.521 -20.528 1.00 0.00 C ATOM 1352 O ALA A 90 -0.168 -15.200 -21.082 1.00 0.00 O ATOM 1353 CB ALA A 90 -1.549 -13.617 -18.231 1.00 0.00 C ATOM 0 H ALA A 90 -1.148 -16.718 -18.184 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.511 -15.276 -19.191 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.187 -12.867 -18.699 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.951 -13.874 -17.251 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.542 -13.216 -18.116 1.00 0.00 H new ATOM 1359 N THR A 91 -1.618 -13.462 -21.108 1.00 0.00 N ATOM 1360 CA THR A 91 -1.273 -13.010 -22.463 1.00 0.00 C ATOM 1361 C THR A 91 -1.808 -13.971 -23.530 1.00 0.00 C ATOM 1362 O THR A 91 -2.735 -13.629 -24.266 1.00 0.00 O ATOM 1363 CB THR A 91 0.247 -12.832 -22.615 1.00 0.00 C ATOM 1364 OG1 THR A 91 0.807 -12.225 -21.462 1.00 0.00 O ATOM 1365 CG2 THR A 91 0.635 -11.985 -23.810 1.00 0.00 C ATOM 0 H THR A 91 -2.337 -12.898 -20.655 1.00 0.00 H new ATOM 0 HA THR A 91 -1.751 -12.042 -22.613 1.00 0.00 H new ATOM 0 HB THR A 91 0.637 -13.840 -22.757 1.00 0.00 H new ATOM 0 HG1 THR A 91 1.774 -12.124 -21.582 1.00 0.00 H new ATOM 0 HG21 THR A 91 1.721 -11.900 -23.858 1.00 0.00 H new ATOM 0 HG22 THR A 91 0.267 -12.453 -24.723 1.00 0.00 H new ATOM 0 HG23 THR A 91 0.197 -10.992 -23.710 1.00 0.00 H new ATOM 1373 N GLY A 92 -1.223 -15.171 -23.608 1.00 0.00 N ATOM 1374 CA GLY A 92 -1.659 -16.154 -24.589 1.00 0.00 C ATOM 1375 C GLY A 92 -2.800 -17.038 -24.100 1.00 0.00 C ATOM 1376 O GLY A 92 -3.181 -17.988 -24.787 1.00 0.00 O ATOM 0 H GLY A 92 -0.456 -15.477 -23.009 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -1.974 -15.636 -25.495 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.812 -16.785 -24.860 1.00 0.00 H new ATOM 1380 N MET A 93 -3.348 -16.734 -22.916 1.00 0.00 N ATOM 1381 CA MET A 93 -4.448 -17.518 -22.352 1.00 0.00 C ATOM 1382 C MET A 93 -5.109 -16.778 -21.189 1.00 0.00 C ATOM 1383 O MET A 93 -4.434 -16.097 -20.413 1.00 0.00 O ATOM 1384 CB MET A 93 -3.945 -18.887 -21.880 1.00 0.00 C ATOM 1385 CG MET A 93 -2.721 -18.818 -20.974 1.00 0.00 C ATOM 1386 SD MET A 93 -1.231 -19.450 -21.768 1.00 0.00 S ATOM 1387 CE MET A 93 -1.628 -21.192 -21.896 1.00 0.00 C ATOM 0 H MET A 93 -3.047 -15.953 -22.334 1.00 0.00 H new ATOM 0 HA MET A 93 -5.191 -17.663 -23.136 1.00 0.00 H new ATOM 0 HB2 MET A 93 -4.750 -19.395 -21.349 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.705 -19.495 -22.752 1.00 0.00 H new ATOM 0 HG2 MET A 93 -2.556 -17.784 -20.672 1.00 0.00 H new ATOM 0 HG3 MET A 93 -2.914 -19.389 -20.066 1.00 0.00 H new ATOM 0 HE1 MET A 93 -0.710 -21.766 -22.026 1.00 0.00 H new ATOM 0 HE2 MET A 93 -2.134 -21.518 -20.987 1.00 0.00 H new ATOM 0 HE3 MET A 93 -2.282 -21.354 -22.753 1.00 0.00 H new ATOM 1397 N ILE A 94 -6.430 -16.919 -21.072 1.00 0.00 N ATOM 1398 CA ILE A 94 -7.180 -16.268 -20.001 1.00 0.00 C ATOM 1399 C ILE A 94 -7.982 -17.288 -19.193 1.00 0.00 C ATOM 1400 O ILE A 94 -8.547 -18.230 -19.748 1.00 0.00 O ATOM 1401 CB ILE A 94 -8.118 -15.159 -20.558 1.00 0.00 C ATOM 1402 CG1 ILE A 94 -7.932 -13.853 -19.770 1.00 0.00 C ATOM 1403 CG2 ILE A 94 -9.584 -15.590 -20.542 1.00 0.00 C ATOM 1404 CD1 ILE A 94 -8.432 -13.913 -18.337 1.00 0.00 C ATOM 0 H ILE A 94 -7.001 -17.478 -21.706 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.456 -15.796 -19.337 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.840 -14.988 -21.598 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -6.873 -13.594 -19.763 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -8.453 -13.050 -20.291 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -10.204 -14.786 -20.939 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.708 -16.481 -21.157 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.887 -15.810 -19.518 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -8.263 -12.951 -17.852 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -9.498 -14.139 -18.333 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -7.894 -14.691 -17.796 1.00 0.00 H new ATOM 1416 N GLY A 95 -8.032 -17.089 -17.880 1.00 0.00 N ATOM 1417 CA GLY A 95 -8.774 -17.986 -17.015 1.00 0.00 C ATOM 1418 C GLY A 95 -10.023 -17.328 -16.468 1.00 0.00 C ATOM 1419 O GLY A 95 -10.014 -16.832 -15.343 1.00 0.00 O ATOM 0 H GLY A 95 -7.569 -16.318 -17.398 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.048 -18.883 -17.570 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -8.138 -18.304 -16.189 1.00 0.00 H new ATOM 1423 N VAL A 96 -11.092 -17.306 -17.277 1.00 0.00 N ATOM 1424 CA VAL A 96 -12.360 -16.683 -16.878 1.00 0.00 C ATOM 1425 C VAL A 96 -12.742 -17.033 -15.438 1.00 0.00 C ATOM 1426 O VAL A 96 -13.204 -16.168 -14.698 1.00 0.00 O ATOM 1427 CB VAL A 96 -13.524 -17.065 -17.821 1.00 0.00 C ATOM 1428 CG1 VAL A 96 -14.832 -16.461 -17.327 1.00 0.00 C ATOM 1429 CG2 VAL A 96 -13.235 -16.613 -19.247 1.00 0.00 C ATOM 0 H VAL A 96 -11.103 -17.713 -18.212 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.194 -15.608 -16.949 1.00 0.00 H new ATOM 0 HB VAL A 96 -13.621 -18.151 -17.819 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -15.640 -16.740 -18.003 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -15.050 -16.835 -16.327 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -14.743 -15.375 -17.297 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -14.067 -16.892 -19.893 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.108 -15.531 -19.267 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.323 -17.092 -19.603 1.00 0.00 H new ATOM 1439 N GLY A 97 -12.540 -18.295 -15.043 1.00 0.00 N ATOM 1440 CA GLY A 97 -12.861 -18.709 -13.684 1.00 0.00 C ATOM 1441 C GLY A 97 -12.284 -17.759 -12.647 1.00 0.00 C ATOM 1442 O GLY A 97 -12.982 -17.337 -11.723 1.00 0.00 O ATOM 0 H GLY A 97 -12.162 -19.032 -15.638 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.943 -18.759 -13.567 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -12.474 -19.713 -13.510 1.00 0.00 H new ATOM 1446 N GLU A 98 -11.007 -17.406 -12.820 1.00 0.00 N ATOM 1447 CA GLU A 98 -10.327 -16.484 -11.914 1.00 0.00 C ATOM 1448 C GLU A 98 -10.657 -15.030 -12.263 1.00 0.00 C ATOM 1449 O GLU A 98 -10.878 -14.214 -11.369 1.00 0.00 O ATOM 1450 CB GLU A 98 -8.811 -16.705 -11.965 1.00 0.00 C ATOM 1451 CG GLU A 98 -8.310 -17.745 -10.973 1.00 0.00 C ATOM 1452 CD GLU A 98 -8.981 -19.095 -11.147 1.00 0.00 C ATOM 1453 OE1 GLU A 98 -8.528 -19.876 -12.012 1.00 0.00 O ATOM 1454 OE2 GLU A 98 -9.960 -19.372 -10.423 1.00 0.00 O ATOM 0 H GLU A 98 -10.424 -17.748 -13.584 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.680 -16.684 -10.902 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -8.531 -17.013 -12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -8.308 -15.758 -11.770 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.233 -17.862 -11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -8.484 -17.386 -9.959 1.00 0.00 H new ATOM 1461 N LEU A 99 -10.693 -14.716 -13.567 1.00 0.00 N ATOM 1462 CA LEU A 99 -11.002 -13.360 -14.028 1.00 0.00 C ATOM 1463 C LEU A 99 -12.353 -12.893 -13.472 1.00 0.00 C ATOM 1464 O LEU A 99 -12.468 -11.781 -12.944 1.00 0.00 O ATOM 1465 CB LEU A 99 -10.974 -13.304 -15.574 1.00 0.00 C ATOM 1466 CG LEU A 99 -12.318 -13.086 -16.286 1.00 0.00 C ATOM 1467 CD1 LEU A 99 -12.830 -11.667 -16.068 1.00 0.00 C ATOM 1468 CD2 LEU A 99 -12.177 -13.374 -17.774 1.00 0.00 C ATOM 0 H LEU A 99 -10.512 -15.383 -14.317 1.00 0.00 H new ATOM 0 HA LEU A 99 -10.241 -12.677 -13.652 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -10.298 -12.503 -15.872 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -10.544 -14.236 -15.940 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.045 -13.777 -15.859 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -13.782 -11.541 -16.583 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.968 -11.490 -15.001 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -12.106 -10.954 -16.464 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.136 -13.216 -18.268 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.432 -12.705 -18.205 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.862 -14.408 -17.916 1.00 0.00 H new ATOM 1480 N ARG A 100 -13.363 -13.758 -13.579 1.00 0.00 N ATOM 1481 CA ARG A 100 -14.701 -13.453 -13.079 1.00 0.00 C ATOM 1482 C ARG A 100 -14.732 -13.491 -11.553 1.00 0.00 C ATOM 1483 O ARG A 100 -15.413 -12.682 -10.928 1.00 0.00 O ATOM 1484 CB ARG A 100 -15.726 -14.436 -13.653 1.00 0.00 C ATOM 1485 CG ARG A 100 -16.708 -13.793 -14.619 1.00 0.00 C ATOM 1486 CD ARG A 100 -16.056 -13.464 -15.954 1.00 0.00 C ATOM 1487 NE ARG A 100 -16.978 -13.642 -17.078 1.00 0.00 N ATOM 1488 CZ ARG A 100 -16.810 -13.086 -18.282 1.00 0.00 C ATOM 1489 NH1 ARG A 100 -15.747 -12.324 -18.534 1.00 0.00 N ATOM 1490 NH2 ARG A 100 -17.707 -13.297 -19.239 1.00 0.00 N ATOM 0 H ARG A 100 -13.277 -14.679 -14.010 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.962 -12.446 -13.404 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.199 -15.241 -14.165 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.281 -14.891 -12.832 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.550 -14.465 -14.782 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.109 -12.881 -14.176 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -15.699 -12.434 -15.938 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -15.184 -14.101 -16.097 1.00 0.00 H new ATOM 0 HE ARG A 100 -17.801 -14.227 -16.933 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -15.052 -12.160 -17.805 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -15.628 -11.904 -19.456 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -18.522 -13.882 -19.054 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.581 -12.874 -20.158 1.00 0.00 H new ATOM 1504 N TYR A 101 -13.985 -14.428 -10.956 1.00 0.00 N ATOM 1505 CA TYR A 101 -13.922 -14.556 -9.498 1.00 0.00 C ATOM 1506 C TYR A 101 -13.548 -13.222 -8.842 1.00 0.00 C ATOM 1507 O TYR A 101 -14.085 -12.869 -7.789 1.00 0.00 O ATOM 1508 CB TYR A 101 -12.910 -15.639 -9.104 1.00 0.00 C ATOM 1509 CG TYR A 101 -12.762 -15.832 -7.609 1.00 0.00 C ATOM 1510 CD1 TYR A 101 -13.638 -16.647 -6.904 1.00 0.00 C ATOM 1511 CD2 TYR A 101 -11.743 -15.201 -6.906 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -13.505 -16.826 -5.540 1.00 0.00 C ATOM 1513 CE2 TYR A 101 -11.603 -15.376 -5.543 1.00 0.00 C ATOM 1514 CZ TYR A 101 -12.486 -16.189 -4.865 1.00 0.00 C ATOM 1515 OH TYR A 101 -12.349 -16.365 -3.507 1.00 0.00 O ATOM 0 H TYR A 101 -13.417 -15.108 -11.461 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.911 -14.845 -9.141 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -13.213 -16.585 -9.553 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -11.938 -15.383 -9.525 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -14.436 -17.149 -7.430 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -11.049 -14.563 -7.434 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -14.196 -17.462 -5.006 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -10.806 -14.878 -5.011 1.00 0.00 H new ATOM 0 HH TYR A 101 -11.581 -15.848 -3.186 1.00 0.00 H new ATOM 1525 N VAL A 102 -12.633 -12.482 -9.477 1.00 0.00 N ATOM 1526 CA VAL A 102 -12.193 -11.183 -8.961 1.00 0.00 C ATOM 1527 C VAL A 102 -13.257 -10.111 -9.199 1.00 0.00 C ATOM 1528 O VAL A 102 -13.606 -9.358 -8.288 1.00 0.00 O ATOM 1529 CB VAL A 102 -10.871 -10.709 -9.613 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -10.198 -9.654 -8.746 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -9.923 -11.876 -9.869 1.00 0.00 C ATOM 0 H VAL A 102 -12.183 -12.761 -10.349 1.00 0.00 H new ATOM 0 HA VAL A 102 -12.029 -11.322 -7.892 1.00 0.00 H new ATOM 0 HB VAL A 102 -11.117 -10.265 -10.578 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.270 -9.332 -9.219 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -10.863 -8.798 -8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.978 -10.075 -7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.006 -11.506 -10.327 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.685 -12.365 -8.925 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.400 -12.592 -10.539 1.00 0.00 H new ATOM 1541 N LEU A 103 -13.754 -10.041 -10.438 1.00 0.00 N ATOM 1542 CA LEU A 103 -14.767 -9.053 -10.816 1.00 0.00 C ATOM 1543 C LEU A 103 -16.084 -9.248 -10.056 1.00 0.00 C ATOM 1544 O LEU A 103 -16.759 -8.273 -9.728 1.00 0.00 O ATOM 1545 CB LEU A 103 -15.014 -9.109 -12.326 1.00 0.00 C ATOM 1546 CG LEU A 103 -14.254 -8.060 -13.139 1.00 0.00 C ATOM 1547 CD1 LEU A 103 -13.957 -8.574 -14.539 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -15.046 -6.762 -13.197 1.00 0.00 C ATOM 0 H LEU A 103 -13.469 -10.659 -11.198 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.382 -8.070 -10.544 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -14.738 -10.099 -12.689 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -16.081 -8.988 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 103 -13.303 -7.862 -12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -13.416 -7.812 -15.099 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -13.349 -9.476 -14.474 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.893 -8.803 -15.049 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -14.493 -6.024 -13.779 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.012 -6.946 -13.668 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.201 -6.385 -12.186 1.00 0.00 H new ATOM 1560 N THR A 104 -16.445 -10.502 -9.776 1.00 0.00 N ATOM 1561 CA THR A 104 -17.681 -10.806 -9.049 1.00 0.00 C ATOM 1562 C THR A 104 -17.655 -10.206 -7.637 1.00 0.00 C ATOM 1563 O THR A 104 -18.695 -9.817 -7.102 1.00 0.00 O ATOM 1564 CB THR A 104 -17.899 -12.324 -8.977 1.00 0.00 C ATOM 1565 OG1 THR A 104 -18.114 -12.861 -10.270 1.00 0.00 O ATOM 1566 CG2 THR A 104 -19.076 -12.729 -8.113 1.00 0.00 C ATOM 0 H THR A 104 -15.900 -11.323 -10.041 1.00 0.00 H new ATOM 0 HA THR A 104 -18.511 -10.355 -9.593 1.00 0.00 H new ATOM 0 HB THR A 104 -16.989 -12.720 -8.526 1.00 0.00 H new ATOM 0 HG1 THR A 104 -17.261 -12.909 -10.750 1.00 0.00 H new ATOM 0 HG21 THR A 104 -19.168 -13.815 -8.110 1.00 0.00 H new ATOM 0 HG22 THR A 104 -18.918 -12.375 -7.094 1.00 0.00 H new ATOM 0 HG23 THR A 104 -19.989 -12.289 -8.513 1.00 0.00 H new ATOM 1574 N SER A 105 -16.459 -10.136 -7.042 1.00 0.00 N ATOM 1575 CA SER A 105 -16.289 -9.586 -5.694 1.00 0.00 C ATOM 1576 C SER A 105 -16.523 -8.068 -5.649 1.00 0.00 C ATOM 1577 O SER A 105 -16.725 -7.508 -4.570 1.00 0.00 O ATOM 1578 CB SER A 105 -14.889 -9.907 -5.164 1.00 0.00 C ATOM 1579 OG SER A 105 -14.614 -11.295 -5.247 1.00 0.00 O ATOM 0 H SER A 105 -15.592 -10.455 -7.475 1.00 0.00 H new ATOM 0 HA SER A 105 -17.041 -10.055 -5.060 1.00 0.00 H new ATOM 0 HB2 SER A 105 -14.145 -9.352 -5.735 1.00 0.00 H new ATOM 0 HB3 SER A 105 -14.806 -9.579 -4.128 1.00 0.00 H new ATOM 0 HG SER A 105 -14.484 -11.547 -6.185 1.00 0.00 H new ATOM 1585 N LEU A 106 -16.493 -7.406 -6.814 1.00 0.00 N ATOM 1586 CA LEU A 106 -16.702 -5.957 -6.880 1.00 0.00 C ATOM 1587 C LEU A 106 -18.113 -5.586 -6.422 1.00 0.00 C ATOM 1588 O LEU A 106 -18.295 -5.026 -5.339 1.00 0.00 O ATOM 1589 CB LEU A 106 -16.463 -5.442 -8.305 1.00 0.00 C ATOM 1590 CG LEU A 106 -15.083 -4.829 -8.557 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -14.774 -4.799 -10.047 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -15.003 -3.428 -7.965 1.00 0.00 C ATOM 0 H LEU A 106 -16.327 -7.850 -7.717 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.985 -5.485 -6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.608 -6.268 -9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.222 -4.694 -8.535 1.00 0.00 H new ATOM 0 HG LEU A 106 -14.336 -5.452 -8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.789 -4.360 -10.206 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -14.786 -5.815 -10.442 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -15.525 -4.201 -10.562 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -14.015 -3.009 -8.154 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -15.760 -2.794 -8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.177 -3.477 -6.890 1.00 0.00 H new ATOM 1604 N GLY A 107 -19.105 -5.907 -7.254 1.00 0.00 N ATOM 1605 CA GLY A 107 -20.489 -5.609 -6.926 1.00 0.00 C ATOM 1606 C GLY A 107 -21.454 -6.516 -7.662 1.00 0.00 C ATOM 1607 O GLY A 107 -22.388 -6.041 -8.312 1.00 0.00 O ATOM 0 H GLY A 107 -18.972 -6.370 -8.153 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -20.638 -5.716 -5.852 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -20.705 -4.570 -7.176 1.00 0.00 H new ATOM 1611 N GLU A 108 -21.214 -7.828 -7.569 1.00 0.00 N ATOM 1612 CA GLU A 108 -22.051 -8.828 -8.236 1.00 0.00 C ATOM 1613 C GLU A 108 -22.024 -8.632 -9.753 1.00 0.00 C ATOM 1614 O GLU A 108 -23.069 -8.608 -10.410 1.00 0.00 O ATOM 1615 CB GLU A 108 -23.487 -8.776 -7.703 1.00 0.00 C ATOM 1616 CG GLU A 108 -23.687 -9.566 -6.419 1.00 0.00 C ATOM 1617 CD GLU A 108 -25.018 -9.273 -5.751 1.00 0.00 C ATOM 1618 OE1 GLU A 108 -25.091 -8.293 -4.979 1.00 0.00 O ATOM 1619 OE2 GLU A 108 -25.985 -10.022 -5.999 1.00 0.00 O ATOM 0 H GLU A 108 -20.441 -8.223 -7.034 1.00 0.00 H new ATOM 0 HA GLU A 108 -21.645 -9.815 -8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -23.763 -7.736 -7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -24.163 -9.161 -8.466 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -23.623 -10.632 -6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -22.879 -9.335 -5.725 1.00 0.00 H new ATOM 1626 N LYS A 109 -20.809 -8.503 -10.300 1.00 0.00 N ATOM 1627 CA LYS A 109 -20.611 -8.330 -11.739 1.00 0.00 C ATOM 1628 C LYS A 109 -20.995 -9.623 -12.478 1.00 0.00 C ATOM 1629 O LYS A 109 -22.000 -10.252 -12.139 1.00 0.00 O ATOM 1630 CB LYS A 109 -19.156 -7.926 -12.027 1.00 0.00 C ATOM 1631 CG LYS A 109 -18.727 -6.637 -11.339 1.00 0.00 C ATOM 1632 CD LYS A 109 -19.282 -5.410 -12.049 1.00 0.00 C ATOM 1633 CE LYS A 109 -18.189 -4.395 -12.354 1.00 0.00 C ATOM 1634 NZ LYS A 109 -18.095 -3.341 -11.305 1.00 0.00 N ATOM 0 H LYS A 109 -19.944 -8.516 -9.760 1.00 0.00 H new ATOM 0 HA LYS A 109 -21.256 -7.530 -12.102 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -18.495 -8.733 -11.710 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.027 -7.812 -13.103 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -19.070 -6.645 -10.304 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -17.639 -6.582 -11.314 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -19.766 -5.714 -12.977 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -20.048 -4.945 -11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -17.231 -4.908 -12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -18.387 -3.929 -13.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -17.339 -2.671 -11.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -19.000 -2.833 -11.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -17.880 -3.782 -10.388 1.00 0.00 H new ATOM 1648 N LEU A 110 -20.204 -10.028 -13.478 1.00 0.00 N ATOM 1649 CA LEU A 110 -20.488 -11.254 -14.223 1.00 0.00 C ATOM 1650 C LEU A 110 -20.237 -12.480 -13.339 1.00 0.00 C ATOM 1651 O LEU A 110 -19.187 -13.116 -13.425 1.00 0.00 O ATOM 1652 CB LEU A 110 -19.629 -11.322 -15.494 1.00 0.00 C ATOM 1653 CG LEU A 110 -19.548 -10.023 -16.304 1.00 0.00 C ATOM 1654 CD1 LEU A 110 -18.699 -10.227 -17.548 1.00 0.00 C ATOM 1655 CD2 LEU A 110 -20.941 -9.530 -16.676 1.00 0.00 C ATOM 0 H LEU A 110 -19.370 -9.528 -13.786 1.00 0.00 H new ATOM 0 HA LEU A 110 -21.537 -11.247 -14.519 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -18.618 -11.619 -15.213 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -20.025 -12.107 -16.138 1.00 0.00 H new ATOM 0 HG LEU A 110 -19.075 -9.261 -15.685 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -18.651 -9.296 -18.113 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.692 -10.527 -17.256 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -19.144 -11.005 -18.169 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -20.859 -8.607 -17.250 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -21.447 -10.287 -17.276 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -21.515 -9.343 -15.769 1.00 0.00 H new ATOM 1667 N SER A 111 -21.205 -12.787 -12.472 1.00 0.00 N ATOM 1668 CA SER A 111 -21.098 -13.919 -11.548 1.00 0.00 C ATOM 1669 C SER A 111 -20.975 -15.258 -12.290 1.00 0.00 C ATOM 1670 O SER A 111 -20.880 -15.296 -13.520 1.00 0.00 O ATOM 1671 CB SER A 111 -22.310 -13.944 -10.606 1.00 0.00 C ATOM 1672 OG SER A 111 -23.505 -14.236 -11.312 1.00 0.00 O ATOM 0 H SER A 111 -22.077 -12.264 -12.391 1.00 0.00 H new ATOM 0 HA SER A 111 -20.187 -13.784 -10.965 1.00 0.00 H new ATOM 0 HB2 SER A 111 -22.153 -14.691 -9.828 1.00 0.00 H new ATOM 0 HB3 SER A 111 -22.406 -12.979 -10.108 1.00 0.00 H new ATOM 0 HG SER A 111 -24.260 -14.247 -10.687 1.00 0.00 H new ATOM 1678 N ASN A 112 -20.969 -16.352 -11.522 1.00 0.00 N ATOM 1679 CA ASN A 112 -20.847 -17.704 -12.076 1.00 0.00 C ATOM 1680 C ASN A 112 -21.839 -17.960 -13.216 1.00 0.00 C ATOM 1681 O ASN A 112 -21.535 -18.711 -14.140 1.00 0.00 O ATOM 1682 CB ASN A 112 -21.038 -18.752 -10.971 1.00 0.00 C ATOM 1683 CG ASN A 112 -22.459 -18.792 -10.429 1.00 0.00 C ATOM 1684 OD1 ASN A 112 -22.990 -17.779 -9.970 1.00 0.00 O ATOM 1685 ND2 ASN A 112 -23.082 -19.965 -10.477 1.00 0.00 N ATOM 0 H ASN A 112 -21.048 -16.326 -10.505 1.00 0.00 H new ATOM 0 HA ASN A 112 -19.843 -17.789 -12.492 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -20.776 -19.735 -11.361 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -20.349 -18.540 -10.153 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -24.036 -20.051 -10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -22.606 -20.780 -10.865 1.00 0.00 H new ATOM 1692 N GLU A 113 -23.023 -17.343 -13.144 1.00 0.00 N ATOM 1693 CA GLU A 113 -24.052 -17.519 -14.171 1.00 0.00 C ATOM 1694 C GLU A 113 -23.569 -17.051 -15.547 1.00 0.00 C ATOM 1695 O GLU A 113 -23.668 -17.791 -16.528 1.00 0.00 O ATOM 1696 CB GLU A 113 -25.322 -16.760 -13.788 1.00 0.00 C ATOM 1697 CG GLU A 113 -26.584 -17.317 -14.429 1.00 0.00 C ATOM 1698 CD GLU A 113 -27.164 -18.489 -13.659 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -26.657 -19.618 -13.825 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -28.124 -18.276 -12.890 1.00 0.00 O ATOM 0 H GLU A 113 -23.291 -16.717 -12.384 1.00 0.00 H new ATOM 0 HA GLU A 113 -24.268 -18.586 -14.233 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -25.435 -16.783 -12.704 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -25.210 -15.714 -14.075 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -27.331 -16.527 -14.497 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -26.360 -17.632 -15.448 1.00 0.00 H new ATOM 1707 N GLU A 114 -23.054 -15.818 -15.613 1.00 0.00 N ATOM 1708 CA GLU A 114 -22.563 -15.256 -16.873 1.00 0.00 C ATOM 1709 C GLU A 114 -21.473 -16.141 -17.478 1.00 0.00 C ATOM 1710 O GLU A 114 -21.570 -16.552 -18.637 1.00 0.00 O ATOM 1711 CB GLU A 114 -22.027 -13.835 -16.661 1.00 0.00 C ATOM 1712 CG GLU A 114 -21.780 -13.076 -17.961 1.00 0.00 C ATOM 1713 CD GLU A 114 -22.962 -12.220 -18.382 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -24.100 -12.736 -18.401 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -22.747 -11.032 -18.702 1.00 0.00 O ATOM 0 H GLU A 114 -22.967 -15.194 -14.811 1.00 0.00 H new ATOM 0 HA GLU A 114 -23.401 -15.215 -17.568 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -22.737 -13.275 -16.052 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -21.095 -13.887 -16.098 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -20.902 -12.441 -17.843 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -21.554 -13.789 -18.754 1.00 0.00 H new ATOM 1722 N MET A 115 -20.444 -16.441 -16.681 1.00 0.00 N ATOM 1723 CA MET A 115 -19.342 -17.289 -17.137 1.00 0.00 C ATOM 1724 C MET A 115 -19.812 -18.725 -17.398 1.00 0.00 C ATOM 1725 O MET A 115 -19.227 -19.424 -18.223 1.00 0.00 O ATOM 1726 CB MET A 115 -18.185 -17.279 -16.127 1.00 0.00 C ATOM 1727 CG MET A 115 -18.584 -17.690 -14.716 1.00 0.00 C ATOM 1728 SD MET A 115 -18.124 -19.391 -14.331 1.00 0.00 S ATOM 1729 CE MET A 115 -16.602 -19.131 -13.424 1.00 0.00 C ATOM 0 H MET A 115 -20.352 -16.110 -15.721 1.00 0.00 H new ATOM 0 HA MET A 115 -18.981 -16.876 -18.079 1.00 0.00 H new ATOM 0 HB2 MET A 115 -17.403 -17.950 -16.481 1.00 0.00 H new ATOM 0 HB3 MET A 115 -17.755 -16.278 -16.094 1.00 0.00 H new ATOM 0 HG2 MET A 115 -18.111 -17.019 -13.999 1.00 0.00 H new ATOM 0 HG3 MET A 115 -19.661 -17.574 -14.599 1.00 0.00 H new ATOM 0 HE1 MET A 115 -15.926 -19.968 -13.600 1.00 0.00 H new ATOM 0 HE2 MET A 115 -16.131 -18.207 -13.761 1.00 0.00 H new ATOM 0 HE3 MET A 115 -16.821 -19.059 -12.359 1.00 0.00 H new ATOM 1739 N ASP A 116 -20.879 -19.157 -16.706 1.00 0.00 N ATOM 1740 CA ASP A 116 -21.419 -20.507 -16.896 1.00 0.00 C ATOM 1741 C ASP A 116 -21.833 -20.713 -18.351 1.00 0.00 C ATOM 1742 O ASP A 116 -21.471 -21.714 -18.972 1.00 0.00 O ATOM 1743 CB ASP A 116 -22.623 -20.753 -15.974 1.00 0.00 C ATOM 1744 CG ASP A 116 -22.296 -21.670 -14.807 1.00 0.00 C ATOM 1745 OD1 ASP A 116 -21.720 -22.755 -15.042 1.00 0.00 O ATOM 1746 OD2 ASP A 116 -22.623 -21.305 -13.658 1.00 0.00 O ATOM 0 H ASP A 116 -21.379 -18.595 -16.017 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.636 -21.221 -16.641 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -22.981 -19.798 -15.590 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -23.436 -21.188 -16.555 1.00 0.00 H new ATOM 1751 N GLU A 117 -22.586 -19.748 -18.888 1.00 0.00 N ATOM 1752 CA GLU A 117 -23.046 -19.803 -20.275 1.00 0.00 C ATOM 1753 C GLU A 117 -21.870 -19.682 -21.245 1.00 0.00 C ATOM 1754 O GLU A 117 -21.820 -20.385 -22.257 1.00 0.00 O ATOM 1755 CB GLU A 117 -24.063 -18.689 -20.546 1.00 0.00 C ATOM 1756 CG GLU A 117 -25.363 -18.851 -19.773 1.00 0.00 C ATOM 1757 CD GLU A 117 -26.482 -17.985 -20.322 1.00 0.00 C ATOM 1758 OE1 GLU A 117 -26.602 -16.823 -19.881 1.00 0.00 O ATOM 1759 OE2 GLU A 117 -27.236 -18.470 -21.191 1.00 0.00 O ATOM 0 H GLU A 117 -22.890 -18.918 -18.379 1.00 0.00 H new ATOM 0 HA GLU A 117 -23.527 -20.769 -20.432 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -23.615 -17.729 -20.290 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -24.285 -18.663 -21.613 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -25.670 -19.896 -19.802 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -25.193 -18.598 -18.727 1.00 0.00 H new ATOM 1766 N LEU A 118 -20.920 -18.795 -20.924 1.00 0.00 N ATOM 1767 CA LEU A 118 -19.739 -18.592 -21.764 1.00 0.00 C ATOM 1768 C LEU A 118 -18.906 -19.875 -21.846 1.00 0.00 C ATOM 1769 O LEU A 118 -18.420 -20.239 -22.919 1.00 0.00 O ATOM 1770 CB LEU A 118 -18.897 -17.413 -21.234 1.00 0.00 C ATOM 1771 CG LEU A 118 -17.562 -17.771 -20.562 1.00 0.00 C ATOM 1772 CD1 LEU A 118 -16.494 -18.070 -21.607 1.00 0.00 C ATOM 1773 CD2 LEU A 118 -17.111 -16.642 -19.648 1.00 0.00 C ATOM 0 H LEU A 118 -20.948 -18.209 -20.090 1.00 0.00 H new ATOM 0 HA LEU A 118 -20.069 -18.344 -22.773 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -18.690 -16.740 -22.066 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -19.501 -16.857 -20.517 1.00 0.00 H new ATOM 0 HG LEU A 118 -17.710 -18.668 -19.961 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -15.558 -18.321 -21.109 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -16.813 -18.910 -22.224 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -16.346 -17.193 -22.237 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -16.164 -16.910 -19.179 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -16.982 -15.731 -20.232 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -17.863 -16.475 -18.877 1.00 0.00 H new ATOM 1785 N LEU A 119 -18.757 -20.559 -20.709 1.00 0.00 N ATOM 1786 CA LEU A 119 -17.996 -21.804 -20.650 1.00 0.00 C ATOM 1787 C LEU A 119 -18.714 -22.921 -21.408 1.00 0.00 C ATOM 1788 O LEU A 119 -18.073 -23.785 -22.003 1.00 0.00 O ATOM 1789 CB LEU A 119 -17.763 -22.224 -19.196 1.00 0.00 C ATOM 1790 CG LEU A 119 -16.379 -21.892 -18.644 1.00 0.00 C ATOM 1791 CD1 LEU A 119 -16.431 -21.712 -17.133 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -15.391 -22.982 -19.022 1.00 0.00 C ATOM 0 H LEU A 119 -19.155 -20.269 -19.816 1.00 0.00 H new ATOM 0 HA LEU A 119 -17.031 -21.629 -21.126 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -18.513 -21.742 -18.569 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -17.922 -23.299 -19.114 1.00 0.00 H new ATOM 0 HG LEU A 119 -16.045 -20.952 -19.083 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -15.434 -21.476 -16.760 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -17.113 -20.898 -16.887 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -16.783 -22.633 -16.669 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -14.407 -22.735 -18.623 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -15.723 -23.934 -18.607 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -15.333 -23.060 -20.108 1.00 0.00 H new ATOM 1804 N LYS A 120 -20.050 -22.890 -21.387 1.00 0.00 N ATOM 1805 CA LYS A 120 -20.858 -23.892 -22.081 1.00 0.00 C ATOM 1806 C LYS A 120 -20.620 -23.826 -23.592 1.00 0.00 C ATOM 1807 O LYS A 120 -20.519 -24.860 -24.255 1.00 0.00 O ATOM 1808 CB LYS A 120 -22.345 -23.681 -21.770 1.00 0.00 C ATOM 1809 CG LYS A 120 -23.264 -24.699 -22.431 1.00 0.00 C ATOM 1810 CD LYS A 120 -24.720 -24.483 -22.039 1.00 0.00 C ATOM 1811 CE LYS A 120 -25.216 -23.094 -22.426 1.00 0.00 C ATOM 1812 NZ LYS A 120 -25.070 -22.828 -23.887 1.00 0.00 N ATOM 0 H LYS A 120 -20.593 -22.180 -20.896 1.00 0.00 H new ATOM 0 HA LYS A 120 -20.560 -24.879 -21.728 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -22.490 -23.723 -20.690 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -22.635 -22.681 -22.092 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -23.165 -24.629 -23.514 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.956 -25.705 -22.147 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -25.341 -25.237 -22.522 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -24.830 -24.621 -20.963 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -26.264 -22.993 -22.143 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -24.661 -22.343 -21.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -25.556 -21.941 -24.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -24.061 -22.747 -24.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -25.492 -23.611 -24.426 1.00 0.00 H new ATOM 1826 N GLY A 121 -20.526 -22.604 -24.125 1.00 0.00 N ATOM 1827 CA GLY A 121 -20.296 -22.418 -25.549 1.00 0.00 C ATOM 1828 C GLY A 121 -18.857 -22.696 -25.956 1.00 0.00 C ATOM 1829 O GLY A 121 -18.613 -23.372 -26.957 1.00 0.00 O ATOM 0 H GLY A 121 -20.606 -21.739 -23.591 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -20.960 -23.076 -26.109 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -20.555 -21.395 -25.824 1.00 0.00 H new ATOM 1833 N VAL A 122 -17.902 -22.177 -25.178 1.00 0.00 N ATOM 1834 CA VAL A 122 -16.483 -22.373 -25.464 1.00 0.00 C ATOM 1835 C VAL A 122 -16.019 -23.757 -25.004 1.00 0.00 C ATOM 1836 O VAL A 122 -16.195 -24.115 -23.839 1.00 0.00 O ATOM 1837 CB VAL A 122 -15.610 -21.298 -24.777 1.00 0.00 C ATOM 1838 CG1 VAL A 122 -14.151 -21.447 -25.187 1.00 0.00 C ATOM 1839 CG2 VAL A 122 -16.118 -19.899 -25.099 1.00 0.00 C ATOM 0 H VAL A 122 -18.089 -21.618 -24.346 1.00 0.00 H new ATOM 0 HA VAL A 122 -16.364 -22.287 -26.544 1.00 0.00 H new ATOM 0 HB VAL A 122 -15.680 -21.444 -23.699 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -13.554 -20.681 -24.692 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.790 -22.433 -24.895 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -14.063 -21.334 -26.268 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -15.488 -19.160 -24.604 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -16.086 -19.740 -26.177 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -17.144 -19.794 -24.747 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.419 -24.555 -25.911 1.00 0.00 N ATOM 1850 CA PRO A 123 -14.930 -25.903 -25.589 1.00 0.00 C ATOM 1851 C PRO A 123 -13.649 -25.872 -24.744 1.00 0.00 C ATOM 1852 O PRO A 123 -12.592 -26.339 -25.174 1.00 0.00 O ATOM 1853 CB PRO A 123 -14.665 -26.539 -26.964 1.00 0.00 C ATOM 1854 CG PRO A 123 -15.191 -25.571 -27.975 1.00 0.00 C ATOM 1855 CD PRO A 123 -15.168 -24.223 -27.318 1.00 0.00 C ATOM 0 HA PRO A 123 -15.649 -26.461 -24.989 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.600 -26.718 -27.112 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.165 -27.504 -27.050 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.576 -25.576 -28.875 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.203 -25.838 -28.279 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.210 -23.722 -27.453 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.934 -23.561 -27.722 1.00 0.00 H new ATOM 1863 N VAL A 124 -13.756 -25.312 -23.536 1.00 0.00 N ATOM 1864 CA VAL A 124 -12.619 -25.209 -22.622 1.00 0.00 C ATOM 1865 C VAL A 124 -12.989 -25.698 -21.219 1.00 0.00 C ATOM 1866 O VAL A 124 -14.149 -26.022 -20.950 1.00 0.00 O ATOM 1867 CB VAL A 124 -12.096 -23.757 -22.534 1.00 0.00 C ATOM 1868 CG1 VAL A 124 -11.425 -23.347 -23.836 1.00 0.00 C ATOM 1869 CG2 VAL A 124 -13.225 -22.796 -22.179 1.00 0.00 C ATOM 0 H VAL A 124 -14.624 -24.922 -23.168 1.00 0.00 H new ATOM 0 HA VAL A 124 -11.831 -25.845 -23.025 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.351 -23.711 -21.740 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.064 -22.322 -23.752 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.585 -24.012 -24.038 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -12.144 -23.413 -24.652 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -12.834 -21.780 -22.122 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -13.999 -22.845 -22.945 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -13.651 -23.075 -21.215 1.00 0.00 H new ATOM 1879 N LYS A 125 -11.997 -25.743 -20.326 1.00 0.00 N ATOM 1880 CA LYS A 125 -12.220 -26.187 -18.949 1.00 0.00 C ATOM 1881 C LYS A 125 -11.763 -25.119 -17.951 1.00 0.00 C ATOM 1882 O LYS A 125 -11.059 -25.413 -16.981 1.00 0.00 O ATOM 1883 CB LYS A 125 -11.498 -27.515 -18.696 1.00 0.00 C ATOM 1884 CG LYS A 125 -12.278 -28.479 -17.815 1.00 0.00 C ATOM 1885 CD LYS A 125 -12.619 -29.765 -18.554 1.00 0.00 C ATOM 1886 CE LYS A 125 -13.445 -30.706 -17.690 1.00 0.00 C ATOM 1887 NZ LYS A 125 -12.604 -31.748 -17.036 1.00 0.00 N ATOM 0 H LYS A 125 -11.034 -25.478 -20.532 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.289 -26.343 -18.805 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -11.295 -27.995 -19.653 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -10.534 -27.311 -18.230 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -11.693 -28.714 -16.926 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -13.196 -28.000 -17.475 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -13.171 -29.527 -19.464 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -11.700 -30.264 -18.860 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.968 -30.131 -16.926 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.206 -31.187 -18.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -13.206 -32.367 -16.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -12.124 -32.314 -17.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -11.894 -31.291 -16.429 1.00 0.00 H new ATOM 1901 N ASP A 126 -12.181 -23.877 -18.209 1.00 0.00 N ATOM 1902 CA ASP A 126 -11.841 -22.726 -17.362 1.00 0.00 C ATOM 1903 C ASP A 126 -12.316 -21.418 -18.002 1.00 0.00 C ATOM 1904 O ASP A 126 -12.704 -20.479 -17.303 1.00 0.00 O ATOM 1905 CB ASP A 126 -10.325 -22.648 -17.113 1.00 0.00 C ATOM 1906 CG ASP A 126 -9.530 -22.392 -18.383 1.00 0.00 C ATOM 1907 OD1 ASP A 126 -9.306 -23.353 -19.150 1.00 0.00 O ATOM 1908 OD2 ASP A 126 -9.133 -21.229 -18.611 1.00 0.00 O ATOM 0 H ASP A 126 -12.765 -23.639 -19.011 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.350 -22.865 -16.408 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.120 -21.853 -16.396 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.988 -23.581 -16.661 1.00 0.00 H new ATOM 1913 N GLY A 127 -12.262 -21.365 -19.337 1.00 0.00 N ATOM 1914 CA GLY A 127 -12.664 -20.176 -20.068 1.00 0.00 C ATOM 1915 C GLY A 127 -11.476 -19.487 -20.711 1.00 0.00 C ATOM 1916 O GLY A 127 -11.304 -18.276 -20.571 1.00 0.00 O ATOM 0 H GLY A 127 -11.943 -22.135 -19.926 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.387 -20.448 -20.837 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.164 -19.484 -19.391 1.00 0.00 H new ATOM 1920 N MET A 128 -10.643 -20.267 -21.406 1.00 0.00 N ATOM 1921 CA MET A 128 -9.454 -19.733 -22.060 1.00 0.00 C ATOM 1922 C MET A 128 -9.660 -19.607 -23.567 1.00 0.00 C ATOM 1923 O MET A 128 -9.883 -20.598 -24.267 1.00 0.00 O ATOM 1924 CB MET A 128 -8.233 -20.612 -21.721 1.00 0.00 C ATOM 1925 CG MET A 128 -7.419 -21.083 -22.922 1.00 0.00 C ATOM 1926 SD MET A 128 -5.813 -21.757 -22.451 1.00 0.00 S ATOM 1927 CE MET A 128 -6.300 -23.014 -21.270 1.00 0.00 C ATOM 0 H MET A 128 -10.774 -21.271 -21.528 1.00 0.00 H new ATOM 0 HA MET A 128 -9.267 -18.727 -21.684 1.00 0.00 H new ATOM 0 HB2 MET A 128 -7.577 -20.053 -21.054 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.577 -21.487 -21.170 1.00 0.00 H new ATOM 0 HG2 MET A 128 -7.983 -21.843 -23.463 1.00 0.00 H new ATOM 0 HG3 MET A 128 -7.272 -20.248 -23.606 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.452 -23.668 -21.064 1.00 0.00 H new ATOM 0 HE2 MET A 128 -6.624 -22.538 -20.345 1.00 0.00 H new ATOM 0 HE3 MET A 128 -7.120 -23.602 -21.682 1.00 0.00 H new ATOM 1937 N VAL A 129 -9.590 -18.368 -24.050 1.00 0.00 N ATOM 1938 CA VAL A 129 -9.769 -18.074 -25.469 1.00 0.00 C ATOM 1939 C VAL A 129 -8.815 -16.954 -25.925 1.00 0.00 C ATOM 1940 O VAL A 129 -9.137 -16.173 -26.825 1.00 0.00 O ATOM 1941 CB VAL A 129 -11.232 -17.671 -25.763 1.00 0.00 C ATOM 1942 CG1 VAL A 129 -11.454 -17.494 -27.258 1.00 0.00 C ATOM 1943 CG2 VAL A 129 -12.203 -18.699 -25.199 1.00 0.00 C ATOM 0 H VAL A 129 -9.409 -17.546 -23.474 1.00 0.00 H new ATOM 0 HA VAL A 129 -9.534 -18.980 -26.028 1.00 0.00 H new ATOM 0 HB VAL A 129 -11.422 -16.717 -25.272 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.490 -17.211 -27.441 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -10.793 -16.714 -27.634 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -11.238 -18.431 -27.771 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -13.226 -18.393 -25.419 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.009 -19.670 -25.654 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -12.070 -18.771 -24.120 1.00 0.00 H new ATOM 1953 N ASN A 130 -7.636 -16.880 -25.291 1.00 0.00 N ATOM 1954 CA ASN A 130 -6.634 -15.861 -25.619 1.00 0.00 C ATOM 1955 C ASN A 130 -7.190 -14.441 -25.424 1.00 0.00 C ATOM 1956 O ASN A 130 -6.693 -13.487 -26.027 1.00 0.00 O ATOM 1957 CB ASN A 130 -6.157 -16.050 -27.065 1.00 0.00 C ATOM 1958 CG ASN A 130 -4.798 -15.423 -27.329 1.00 0.00 C ATOM 1959 OD1 ASN A 130 -4.704 -14.265 -27.740 1.00 0.00 O ATOM 1960 ND2 ASN A 130 -3.734 -16.185 -27.101 1.00 0.00 N ATOM 0 H ASN A 130 -7.354 -17.517 -24.546 1.00 0.00 H new ATOM 0 HA ASN A 130 -5.791 -15.982 -24.939 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -6.109 -17.116 -27.290 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -6.890 -15.614 -27.744 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.798 -15.816 -27.266 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -3.853 -17.139 -26.761 1.00 0.00 H new ATOM 1967 N TYR A 131 -8.227 -14.308 -24.580 1.00 0.00 N ATOM 1968 CA TYR A 131 -8.858 -13.014 -24.313 1.00 0.00 C ATOM 1969 C TYR A 131 -9.123 -12.244 -25.614 1.00 0.00 C ATOM 1970 O TYR A 131 -8.852 -11.044 -25.707 1.00 0.00 O ATOM 1971 CB TYR A 131 -7.992 -12.179 -23.363 1.00 0.00 C ATOM 1972 CG TYR A 131 -8.793 -11.188 -22.549 1.00 0.00 C ATOM 1973 CD1 TYR A 131 -9.963 -11.578 -21.914 1.00 0.00 C ATOM 1974 CD2 TYR A 131 -8.388 -9.866 -22.429 1.00 0.00 C ATOM 1975 CE1 TYR A 131 -10.709 -10.681 -21.181 1.00 0.00 C ATOM 1976 CE2 TYR A 131 -9.129 -8.959 -21.693 1.00 0.00 C ATOM 1977 CZ TYR A 131 -10.290 -9.372 -21.073 1.00 0.00 C ATOM 1978 OH TYR A 131 -11.033 -8.472 -20.343 1.00 0.00 O ATOM 0 H TYR A 131 -8.644 -15.087 -24.071 1.00 0.00 H new ATOM 0 HA TYR A 131 -9.819 -13.204 -23.834 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -7.456 -12.846 -22.688 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.241 -11.642 -23.942 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.295 -12.602 -21.996 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.481 -9.541 -22.917 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -11.618 -11.002 -20.693 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -8.801 -7.934 -21.604 1.00 0.00 H new ATOM 0 HH TYR A 131 -10.599 -7.594 -20.367 1.00 0.00 H new ATOM 1988 N HIS A 132 -9.645 -12.952 -26.620 1.00 0.00 N ATOM 1989 CA HIS A 132 -9.936 -12.348 -27.919 1.00 0.00 C ATOM 1990 C HIS A 132 -11.428 -12.410 -28.242 1.00 0.00 C ATOM 1991 O HIS A 132 -12.035 -11.391 -28.566 1.00 0.00 O ATOM 1992 CB HIS A 132 -9.134 -13.053 -29.019 1.00 0.00 C ATOM 1993 CG HIS A 132 -7.792 -12.437 -29.284 1.00 0.00 C ATOM 1994 ND1 HIS A 132 -7.212 -11.562 -28.396 1.00 0.00 N ATOM 1995 CD2 HIS A 132 -6.965 -12.603 -30.344 1.00 0.00 C ATOM 1996 CE1 HIS A 132 -6.054 -11.218 -28.931 1.00 0.00 C ATOM 1997 NE2 HIS A 132 -5.860 -11.824 -30.112 1.00 0.00 N ATOM 0 H HIS A 132 -9.874 -13.944 -26.557 1.00 0.00 H new ATOM 0 HA HIS A 132 -9.644 -11.299 -27.873 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.995 -14.098 -28.740 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -9.715 -13.044 -29.941 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -7.597 -11.244 -27.507 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.142 -13.229 -31.206 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.352 -10.535 -28.475 1.00 0.00 H new ATOM 2005 N ASP A 133 -12.008 -13.611 -28.157 1.00 0.00 N ATOM 2006 CA ASP A 133 -13.432 -13.811 -28.448 1.00 0.00 C ATOM 2007 C ASP A 133 -14.324 -12.986 -27.514 1.00 0.00 C ATOM 2008 O ASP A 133 -15.357 -12.466 -27.938 1.00 0.00 O ATOM 2009 CB ASP A 133 -13.793 -15.295 -28.339 1.00 0.00 C ATOM 2010 CG ASP A 133 -15.146 -15.611 -28.950 1.00 0.00 C ATOM 2011 OD1 ASP A 133 -15.213 -15.784 -30.186 1.00 0.00 O ATOM 2012 OD2 ASP A 133 -16.138 -15.683 -28.194 1.00 0.00 O ATOM 0 H ASP A 133 -11.513 -14.461 -27.889 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.609 -13.469 -29.468 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.026 -15.889 -28.836 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.794 -15.589 -27.289 1.00 0.00 H new ATOM 2017 N PHE A 134 -13.918 -12.870 -26.246 1.00 0.00 N ATOM 2018 CA PHE A 134 -14.686 -12.104 -25.260 1.00 0.00 C ATOM 2019 C PHE A 134 -14.680 -10.618 -25.619 1.00 0.00 C ATOM 2020 O PHE A 134 -15.737 -10.007 -25.785 1.00 0.00 O ATOM 2021 CB PHE A 134 -14.121 -12.294 -23.840 1.00 0.00 C ATOM 2022 CG PHE A 134 -13.593 -13.676 -23.557 1.00 0.00 C ATOM 2023 CD1 PHE A 134 -14.453 -14.755 -23.430 1.00 0.00 C ATOM 2024 CD2 PHE A 134 -12.231 -13.890 -23.413 1.00 0.00 C ATOM 2025 CE1 PHE A 134 -13.964 -16.020 -23.164 1.00 0.00 C ATOM 2026 CE2 PHE A 134 -11.737 -15.152 -23.147 1.00 0.00 C ATOM 2027 CZ PHE A 134 -12.604 -16.218 -23.022 1.00 0.00 C ATOM 0 H PHE A 134 -13.066 -13.295 -25.879 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.710 -12.477 -25.277 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -13.319 -11.573 -23.682 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -14.904 -12.063 -23.117 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -15.517 -14.606 -23.540 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -11.548 -13.059 -23.510 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -14.644 -16.853 -23.067 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.673 -15.304 -23.037 1.00 0.00 H new ATOM 0 HZ PHE A 134 -12.220 -17.206 -22.813 1.00 0.00 H new ATOM 2037 N VAL A 135 -13.477 -10.053 -25.744 1.00 0.00 N ATOM 2038 CA VAL A 135 -13.310 -8.641 -26.095 1.00 0.00 C ATOM 2039 C VAL A 135 -13.877 -8.338 -27.488 1.00 0.00 C ATOM 2040 O VAL A 135 -14.353 -7.232 -27.741 1.00 0.00 O ATOM 2041 CB VAL A 135 -11.824 -8.213 -26.050 1.00 0.00 C ATOM 2042 CG1 VAL A 135 -11.689 -6.706 -26.218 1.00 0.00 C ATOM 2043 CG2 VAL A 135 -11.171 -8.668 -24.750 1.00 0.00 C ATOM 0 H VAL A 135 -12.600 -10.555 -25.606 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.865 -8.070 -25.351 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.308 -8.696 -26.880 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -10.635 -6.429 -26.183 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -12.111 -6.408 -27.178 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -12.224 -6.201 -25.414 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.126 -8.357 -24.739 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.692 -8.219 -23.904 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.227 -9.754 -24.675 1.00 0.00 H new ATOM 2053 N GLN A 136 -13.818 -9.330 -28.384 1.00 0.00 N ATOM 2054 CA GLN A 136 -14.322 -9.176 -29.751 1.00 0.00 C ATOM 2055 C GLN A 136 -15.816 -8.853 -29.752 1.00 0.00 C ATOM 2056 O GLN A 136 -16.239 -7.846 -30.324 1.00 0.00 O ATOM 2057 CB GLN A 136 -14.059 -10.450 -30.563 1.00 0.00 C ATOM 2058 CG GLN A 136 -14.508 -10.360 -32.013 1.00 0.00 C ATOM 2059 CD GLN A 136 -14.254 -11.643 -32.782 1.00 0.00 C ATOM 2060 OE1 GLN A 136 -13.176 -11.839 -33.343 1.00 0.00 O ATOM 2061 NE2 GLN A 136 -15.249 -12.526 -32.815 1.00 0.00 N ATOM 0 H GLN A 136 -13.425 -10.250 -28.185 1.00 0.00 H new ATOM 0 HA GLN A 136 -13.791 -8.344 -30.214 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.992 -10.672 -30.536 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -14.571 -11.286 -30.086 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -15.572 -10.125 -32.046 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -13.985 -9.538 -32.501 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -16.127 -12.324 -32.336 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -15.134 -13.405 -33.319 1.00 0.00 H new ATOM 2070 N MET A 137 -16.608 -9.709 -29.100 1.00 0.00 N ATOM 2071 CA MET A 137 -18.055 -9.514 -29.015 1.00 0.00 C ATOM 2072 C MET A 137 -18.392 -8.221 -28.268 1.00 0.00 C ATOM 2073 O MET A 137 -19.351 -7.529 -28.616 1.00 0.00 O ATOM 2074 CB MET A 137 -18.714 -10.708 -28.318 1.00 0.00 C ATOM 2075 CG MET A 137 -20.229 -10.721 -28.434 1.00 0.00 C ATOM 2076 SD MET A 137 -20.903 -12.387 -28.579 1.00 0.00 S ATOM 2077 CE MET A 137 -22.583 -12.031 -29.090 1.00 0.00 C ATOM 0 H MET A 137 -16.269 -10.545 -28.623 1.00 0.00 H new ATOM 0 HA MET A 137 -18.444 -9.436 -30.030 1.00 0.00 H new ATOM 0 HB2 MET A 137 -18.318 -11.630 -28.743 1.00 0.00 H new ATOM 0 HB3 MET A 137 -18.439 -10.699 -27.263 1.00 0.00 H new ATOM 0 HG2 MET A 137 -20.660 -10.234 -27.559 1.00 0.00 H new ATOM 0 HG3 MET A 137 -20.527 -10.136 -29.304 1.00 0.00 H new ATOM 0 HE1 MET A 137 -23.129 -12.965 -29.221 1.00 0.00 H new ATOM 0 HE2 MET A 137 -23.075 -11.427 -28.328 1.00 0.00 H new ATOM 0 HE3 MET A 137 -22.568 -11.484 -30.033 1.00 0.00 H new