USER MOD reduce.3.24.130724 H: found=0, std=0, add=982, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 983 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 GLN : amide:sc= -3.97! C(o=-4!,f=-7.3!) USER MOD Set 1.2: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 55 GLN : amide:sc= -0.521 X(o=-2.1,f=-1.7) USER MOD Set 2.2: A 56 ASN : amide:sc= -1.61 K(o=-2.1,f=-8.3!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -45:sc= 0.426 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -156:sc= -0.0513 (180deg=-0.474) USER MOD Single : A 30 TYR OH : rot 70:sc= -2.29! USER MOD Single : A 35 THR OG1 : rot -69:sc= 0.24 USER MOD Single : A 38 GLN : amide:sc= -7.62! C(o=-7.6!,f=-5!) USER MOD Single : A 40 ASN : amide:sc= -0.663 K(o=-0.66,f=-2!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.535 X(o=-0.53,f=-0.21) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -177:sc= -2.9! USER MOD Single : A 62 HIS : no HE2:sc= -2.38 K(o=-2.4,f=-4.9!) USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 69 ASN : amide:sc= -2.38! C(o=-2.4!,f=-2.9!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -14.4! C(o=-14!,f=-21!) USER MOD Single : A 73 THR OG1 : rot 36:sc= -1.58 USER MOD Single : A 74 ASN : amide:sc= -3.79! C(o=-3.8!,f=-12!) USER MOD Single : A 76 LYS NZ :NH3+ 172:sc= -2.89! (180deg=-3.19) USER MOD Single : A 79 LYS NZ :NH3+ 159:sc= -0.191 (180deg=-1.2) USER MOD Single : A 80 LYS NZ :NH3+ -105:sc= -1.83 (180deg=-4.4!) USER MOD Single : A 82 SER OG : rot -170:sc= -0.0861 USER MOD Single : A 83 MET CE :methyl 161:sc= -2.92! (180deg=-3.53!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 167:sc= 0.426 (180deg=0.314) USER MOD Single : A 90 ASN : amide:sc= -1.94 X(o=-1.9,f=-2) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0912 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -77:sc= -0.886 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.112) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.552 USER MOD Single : A 126 CYS SG : rot -75:sc= -0.283! USER MOD Single : A 129 TYR OH : rot 180:sc= -0.767 USER MOD Single : A 130 ASN : amide:sc= -1.07 K(o=-1.1,f=-12!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 100 N ILE A 7 12.227 10.650 1.685 1.00 0.00 N ATOM 101 CA ILE A 7 10.803 10.662 1.244 1.00 0.00 C ATOM 102 C ILE A 7 10.318 12.125 1.202 1.00 0.00 C ATOM 103 O ILE A 7 10.237 12.766 2.231 1.00 0.00 O ATOM 104 CB ILE A 7 9.970 9.878 2.269 1.00 0.00 C ATOM 105 CG1 ILE A 7 10.333 8.377 2.208 1.00 0.00 C ATOM 106 CG2 ILE A 7 8.472 10.077 2.001 1.00 0.00 C ATOM 107 CD1 ILE A 7 9.551 7.654 1.096 1.00 0.00 C ATOM 0 HA ILE A 7 10.699 10.209 0.258 1.00 0.00 H new ATOM 0 HB ILE A 7 10.195 10.253 3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 7 11.403 8.267 2.033 1.00 0.00 H new ATOM 0 HG13 ILE A 7 10.118 7.910 3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.893 9.516 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.226 11.136 2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.231 9.721 0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 7 9.830 6.600 1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 7 8.481 7.743 1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.787 8.106 0.133 1.00 0.00 H new ATOM 119 N PRO A 8 10.003 12.670 0.043 1.00 0.00 N ATOM 120 CA PRO A 8 9.538 14.085 -0.056 1.00 0.00 C ATOM 121 C PRO A 8 8.547 14.443 1.057 1.00 0.00 C ATOM 122 O PRO A 8 7.832 13.599 1.554 1.00 0.00 O ATOM 123 CB PRO A 8 8.875 14.143 -1.435 1.00 0.00 C ATOM 124 CG PRO A 8 9.626 13.143 -2.253 1.00 0.00 C ATOM 125 CD PRO A 8 10.044 12.025 -1.286 1.00 0.00 C ATOM 0 HA PRO A 8 10.351 14.801 0.058 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.816 13.893 -1.377 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.944 15.141 -1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.002 12.750 -3.056 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.498 13.599 -2.721 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.363 11.176 -1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 8 11.041 11.649 -1.517 1.00 0.00 H new ATOM 133 N LYS A 9 8.510 15.689 1.463 1.00 0.00 N ATOM 134 CA LYS A 9 7.574 16.107 2.556 1.00 0.00 C ATOM 135 C LYS A 9 6.357 16.818 1.959 1.00 0.00 C ATOM 136 O LYS A 9 5.378 17.061 2.635 1.00 0.00 O ATOM 137 CB LYS A 9 8.300 17.069 3.501 1.00 0.00 C ATOM 138 CG LYS A 9 9.487 16.351 4.151 1.00 0.00 C ATOM 139 CD LYS A 9 10.430 17.382 4.779 1.00 0.00 C ATOM 140 CE LYS A 9 9.671 18.207 5.822 1.00 0.00 C ATOM 141 NZ LYS A 9 10.646 18.923 6.693 1.00 0.00 N ATOM 0 H LYS A 9 9.089 16.438 1.084 1.00 0.00 H new ATOM 0 HA LYS A 9 7.244 15.223 3.102 1.00 0.00 H new ATOM 0 HB2 LYS A 9 8.648 17.943 2.950 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.614 17.428 4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.132 15.656 4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.021 15.761 3.406 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.277 16.878 5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.834 18.037 4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.014 18.923 5.328 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.037 17.557 6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.132 19.484 7.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.255 18.231 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.233 19.555 6.111 1.00 0.00 H new ATOM 155 N ASP A 10 6.408 17.158 0.700 1.00 0.00 N ATOM 156 CA ASP A 10 5.251 17.858 0.073 1.00 0.00 C ATOM 157 C ASP A 10 4.138 16.850 -0.221 1.00 0.00 C ATOM 158 O ASP A 10 4.204 16.099 -1.173 1.00 0.00 O ATOM 159 CB ASP A 10 5.700 18.517 -1.233 1.00 0.00 C ATOM 160 CG ASP A 10 4.515 19.241 -1.875 1.00 0.00 C ATOM 161 OD1 ASP A 10 3.706 19.782 -1.138 1.00 0.00 O ATOM 162 OD2 ASP A 10 4.437 19.243 -3.092 1.00 0.00 O ATOM 0 H ASP A 10 7.198 16.982 0.080 1.00 0.00 H new ATOM 0 HA ASP A 10 4.877 18.621 0.756 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.508 19.222 -1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.093 17.764 -1.916 1.00 0.00 H new ATOM 167 N LYS A 11 3.112 16.832 0.587 1.00 0.00 N ATOM 168 CA LYS A 11 1.996 15.877 0.346 1.00 0.00 C ATOM 169 C LYS A 11 1.457 16.110 -1.069 1.00 0.00 C ATOM 170 O LYS A 11 0.712 15.311 -1.600 1.00 0.00 O ATOM 171 CB LYS A 11 0.877 16.121 1.382 1.00 0.00 C ATOM 172 CG LYS A 11 1.122 15.304 2.669 1.00 0.00 C ATOM 173 CD LYS A 11 2.177 15.995 3.556 1.00 0.00 C ATOM 174 CE LYS A 11 1.506 17.026 4.473 1.00 0.00 C ATOM 175 NZ LYS A 11 2.532 17.977 4.987 1.00 0.00 N ATOM 0 H LYS A 11 3.000 17.436 1.401 1.00 0.00 H new ATOM 0 HA LYS A 11 2.348 14.850 0.444 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.828 17.182 1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.087 15.848 0.952 1.00 0.00 H new ATOM 0 HG2 LYS A 11 0.189 15.196 3.221 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.457 14.300 2.411 1.00 0.00 H new ATOM 0 HD2 LYS A 11 2.702 15.251 4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.924 16.485 2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.735 17.568 3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.013 16.522 5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 2.077 18.676 5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 3.253 17.453 5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 2.983 18.466 4.188 1.00 0.00 H new ATOM 189 N SER A 12 1.838 17.199 -1.684 1.00 0.00 N ATOM 190 CA SER A 12 1.361 17.495 -3.070 1.00 0.00 C ATOM 191 C SER A 12 2.438 17.079 -4.072 1.00 0.00 C ATOM 192 O SER A 12 2.579 17.666 -5.127 1.00 0.00 O ATOM 193 CB SER A 12 1.093 18.996 -3.204 1.00 0.00 C ATOM 194 OG SER A 12 0.398 19.242 -4.419 1.00 0.00 O ATOM 0 H SER A 12 2.462 17.900 -1.285 1.00 0.00 H new ATOM 0 HA SER A 12 0.443 16.942 -3.269 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.505 19.349 -2.357 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.033 19.548 -3.191 1.00 0.00 H new ATOM 0 HG SER A 12 0.820 18.737 -5.145 1.00 0.00 H new ATOM 200 N LYS A 13 3.202 16.070 -3.749 1.00 0.00 N ATOM 201 CA LYS A 13 4.275 15.607 -4.678 1.00 0.00 C ATOM 202 C LYS A 13 4.467 14.100 -4.518 1.00 0.00 C ATOM 203 O LYS A 13 4.415 13.567 -3.426 1.00 0.00 O ATOM 204 CB LYS A 13 5.583 16.329 -4.350 1.00 0.00 C ATOM 205 CG LYS A 13 6.587 16.103 -5.482 1.00 0.00 C ATOM 206 CD LYS A 13 7.967 16.617 -5.060 1.00 0.00 C ATOM 207 CE LYS A 13 7.919 18.134 -4.852 1.00 0.00 C ATOM 208 NZ LYS A 13 9.303 18.686 -4.913 1.00 0.00 N ATOM 0 H LYS A 13 3.129 15.544 -2.878 1.00 0.00 H new ATOM 0 HA LYS A 13 3.989 15.830 -5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.400 17.396 -4.220 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.990 15.958 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.642 15.042 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.256 16.620 -6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.282 16.125 -4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.705 16.369 -5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.297 18.598 -5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.465 18.366 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.272 19.716 -4.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.883 18.251 -4.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.720 18.476 -5.842 1.00 0.00 H new ATOM 222 N VAL A 14 4.679 13.408 -5.600 1.00 0.00 N ATOM 223 CA VAL A 14 4.862 11.932 -5.524 1.00 0.00 C ATOM 224 C VAL A 14 6.075 11.581 -4.662 1.00 0.00 C ATOM 225 O VAL A 14 6.929 12.403 -4.395 1.00 0.00 O ATOM 226 CB VAL A 14 5.075 11.373 -6.934 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.246 9.845 -6.863 1.00 0.00 C ATOM 228 CG2 VAL A 14 3.867 11.733 -7.816 1.00 0.00 C ATOM 0 H VAL A 14 4.734 13.802 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 14 3.970 11.495 -5.075 1.00 0.00 H new ATOM 0 HB VAL A 14 5.974 11.809 -7.369 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.397 9.449 -7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.110 9.604 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.352 9.399 -6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.018 11.335 -8.820 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.962 11.302 -7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.764 12.817 -7.867 1.00 0.00 H new ATOM 238 N ALA A 15 6.154 10.346 -4.239 1.00 0.00 N ATOM 239 CA ALA A 15 7.302 9.889 -3.403 1.00 0.00 C ATOM 240 C ALA A 15 7.735 8.497 -3.881 1.00 0.00 C ATOM 241 O ALA A 15 8.703 7.938 -3.405 1.00 0.00 O ATOM 242 CB ALA A 15 6.869 9.817 -1.937 1.00 0.00 C ATOM 0 H ALA A 15 5.461 9.625 -4.441 1.00 0.00 H new ATOM 0 HA ALA A 15 8.133 10.588 -3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.708 9.483 -1.326 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.547 10.804 -1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.043 9.113 -1.836 1.00 0.00 H new ATOM 248 N GLY A 16 7.022 7.937 -4.826 1.00 0.00 N ATOM 249 CA GLY A 16 7.382 6.589 -5.349 1.00 0.00 C ATOM 250 C GLY A 16 6.346 6.157 -6.391 1.00 0.00 C ATOM 251 O GLY A 16 5.459 6.910 -6.742 1.00 0.00 O ATOM 0 H GLY A 16 6.201 8.361 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.376 6.613 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.417 5.867 -4.533 1.00 0.00 H new ATOM 255 N TYR A 17 6.447 4.951 -6.892 1.00 0.00 N ATOM 256 CA TYR A 17 5.460 4.483 -7.916 1.00 0.00 C ATOM 257 C TYR A 17 5.270 2.970 -7.809 1.00 0.00 C ATOM 258 O TYR A 17 6.205 2.205 -7.952 1.00 0.00 O ATOM 259 CB TYR A 17 5.973 4.812 -9.320 1.00 0.00 C ATOM 260 CG TYR A 17 6.217 6.296 -9.454 1.00 0.00 C ATOM 261 CD1 TYR A 17 7.413 6.855 -8.986 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.253 7.112 -10.058 1.00 0.00 C ATOM 263 CE1 TYR A 17 7.644 8.229 -9.120 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.484 8.486 -10.194 1.00 0.00 C ATOM 265 CZ TYR A 17 6.681 9.044 -9.725 1.00 0.00 C ATOM 266 OH TYR A 17 6.907 10.400 -9.860 1.00 0.00 O ATOM 0 H TYR A 17 7.166 4.273 -6.639 1.00 0.00 H new ATOM 0 HA TYR A 17 4.510 4.988 -7.738 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.896 4.266 -9.515 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.247 4.487 -10.065 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.157 6.225 -8.521 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.331 6.681 -10.419 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.565 8.660 -8.757 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.740 9.116 -10.660 1.00 0.00 H new ATOM 0 HH TYR A 17 6.138 10.817 -10.302 1.00 0.00 H new ATOM 276 N ILE A 18 4.058 2.529 -7.576 1.00 0.00 N ATOM 277 CA ILE A 18 3.793 1.059 -7.478 1.00 0.00 C ATOM 278 C ILE A 18 3.241 0.572 -8.822 1.00 0.00 C ATOM 279 O ILE A 18 2.507 1.278 -9.484 1.00 0.00 O ATOM 280 CB ILE A 18 2.763 0.798 -6.377 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.481 -0.703 -6.287 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.465 1.539 -6.706 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.593 -0.985 -5.074 1.00 0.00 C ATOM 0 H ILE A 18 3.239 3.124 -7.449 1.00 0.00 H new ATOM 0 HA ILE A 18 4.714 0.528 -7.238 1.00 0.00 H new ATOM 0 HB ILE A 18 3.154 1.153 -5.424 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.990 -1.047 -7.198 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.417 -1.255 -6.202 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.731 1.353 -5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.663 2.609 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.075 1.184 -7.660 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.393 -2.055 -5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.101 -0.657 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.652 -0.445 -5.179 1.00 0.00 H new ATOM 295 N GLU A 19 3.589 -0.621 -9.240 1.00 0.00 N ATOM 296 CA GLU A 19 3.081 -1.127 -10.555 1.00 0.00 C ATOM 297 C GLU A 19 2.873 -2.646 -10.507 1.00 0.00 C ATOM 298 O GLU A 19 3.704 -3.386 -10.019 1.00 0.00 O ATOM 299 CB GLU A 19 4.104 -0.801 -11.650 1.00 0.00 C ATOM 300 CG GLU A 19 4.649 0.616 -11.452 1.00 0.00 C ATOM 301 CD GLU A 19 5.574 0.973 -12.617 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.100 0.986 -13.742 1.00 0.00 O ATOM 303 OE2 GLU A 19 6.740 1.228 -12.365 1.00 0.00 O ATOM 0 H GLU A 19 4.198 -1.262 -8.732 1.00 0.00 H new ATOM 0 HA GLU A 19 2.127 -0.645 -10.769 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.922 -1.521 -11.621 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.638 -0.886 -12.632 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.826 1.329 -11.395 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.192 0.680 -10.509 1.00 0.00 H new ATOM 310 N ILE A 20 1.767 -3.114 -11.036 1.00 0.00 N ATOM 311 CA ILE A 20 1.481 -4.583 -11.060 1.00 0.00 C ATOM 312 C ILE A 20 0.730 -4.900 -12.373 1.00 0.00 C ATOM 313 O ILE A 20 -0.293 -4.304 -12.645 1.00 0.00 O ATOM 314 CB ILE A 20 0.594 -4.968 -9.856 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.441 -4.979 -8.583 1.00 0.00 C ATOM 316 CG2 ILE A 20 -0.004 -6.367 -10.063 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.533 -5.082 -7.355 1.00 0.00 C ATOM 0 H ILE A 20 1.042 -2.533 -11.457 1.00 0.00 H new ATOM 0 HA ILE A 20 2.412 -5.147 -11.002 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.211 -4.239 -9.767 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.135 -5.819 -8.605 1.00 0.00 H new ATOM 0 HG13 ILE A 20 2.041 -4.071 -8.527 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.627 -6.627 -9.207 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.610 -6.373 -10.969 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.801 -7.096 -10.160 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.143 -5.089 -6.451 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.143 -4.227 -7.330 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.048 -6.003 -7.408 1.00 0.00 H new ATOM 329 N PRO A 21 1.207 -5.822 -13.187 1.00 0.00 N ATOM 330 CA PRO A 21 0.521 -6.170 -14.464 1.00 0.00 C ATOM 331 C PRO A 21 -0.717 -7.039 -14.216 1.00 0.00 C ATOM 332 O PRO A 21 -1.760 -6.834 -14.805 1.00 0.00 O ATOM 333 CB PRO A 21 1.588 -6.942 -15.248 1.00 0.00 C ATOM 334 CG PRO A 21 2.434 -7.585 -14.199 1.00 0.00 C ATOM 335 CD PRO A 21 2.432 -6.627 -12.999 1.00 0.00 C ATOM 0 HA PRO A 21 0.155 -5.292 -14.996 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.137 -7.686 -15.905 1.00 0.00 H new ATOM 0 HB3 PRO A 21 2.177 -6.276 -15.878 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.034 -8.560 -13.920 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.448 -7.750 -14.564 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.412 -7.170 -12.054 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.324 -6.000 -12.987 1.00 0.00 H new ATOM 343 N ASP A 22 -0.611 -8.001 -13.340 1.00 0.00 N ATOM 344 CA ASP A 22 -1.782 -8.873 -13.045 1.00 0.00 C ATOM 345 C ASP A 22 -2.996 -7.993 -12.742 1.00 0.00 C ATOM 346 O ASP A 22 -4.125 -8.443 -12.770 1.00 0.00 O ATOM 347 CB ASP A 22 -1.476 -9.756 -11.832 1.00 0.00 C ATOM 348 CG ASP A 22 -0.338 -10.718 -12.173 1.00 0.00 C ATOM 349 OD1 ASP A 22 0.807 -10.303 -12.090 1.00 0.00 O ATOM 350 OD2 ASP A 22 -0.629 -11.854 -12.511 1.00 0.00 O ATOM 0 H ASP A 22 0.236 -8.220 -12.816 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.991 -9.508 -13.906 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.199 -9.137 -10.979 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.365 -10.316 -11.544 1.00 0.00 H new ATOM 355 N ALA A 23 -2.766 -6.736 -12.445 1.00 0.00 N ATOM 356 CA ALA A 23 -3.894 -5.803 -12.131 1.00 0.00 C ATOM 357 C ALA A 23 -3.691 -4.488 -12.899 1.00 0.00 C ATOM 358 O ALA A 23 -4.323 -3.494 -12.613 1.00 0.00 O ATOM 359 CB ALA A 23 -3.911 -5.533 -10.619 1.00 0.00 C ATOM 0 H ALA A 23 -1.838 -6.314 -12.407 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.844 -6.247 -12.429 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.729 -4.854 -10.380 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.050 -6.472 -10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.965 -5.081 -10.319 1.00 0.00 H new ATOM 365 N ASP A 24 -2.811 -4.481 -13.869 1.00 0.00 N ATOM 366 CA ASP A 24 -2.556 -3.239 -14.665 1.00 0.00 C ATOM 367 C ASP A 24 -2.466 -2.029 -13.730 1.00 0.00 C ATOM 368 O ASP A 24 -3.107 -1.018 -13.936 1.00 0.00 O ATOM 369 CB ASP A 24 -3.683 -3.034 -15.688 1.00 0.00 C ATOM 370 CG ASP A 24 -4.977 -2.639 -14.974 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.688 -3.531 -14.542 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.238 -1.451 -14.874 1.00 0.00 O ATOM 0 H ASP A 24 -2.253 -5.289 -14.146 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.611 -3.344 -15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.401 -2.259 -16.401 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.838 -3.950 -16.258 1.00 0.00 H new ATOM 377 N ILE A 25 -1.669 -2.135 -12.703 1.00 0.00 N ATOM 378 CA ILE A 25 -1.516 -1.006 -11.734 1.00 0.00 C ATOM 379 C ILE A 25 -0.340 -0.125 -12.145 1.00 0.00 C ATOM 380 O ILE A 25 0.678 -0.597 -12.609 1.00 0.00 O ATOM 381 CB ILE A 25 -1.241 -1.582 -10.351 1.00 0.00 C ATOM 382 CG1 ILE A 25 -2.341 -2.591 -10.000 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.181 -0.473 -9.294 1.00 0.00 C ATOM 384 CD1 ILE A 25 -3.722 -1.912 -9.973 1.00 0.00 C ATOM 0 H ILE A 25 -1.111 -2.962 -12.489 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.428 -0.409 -11.724 1.00 0.00 H new ATOM 0 HB ILE A 25 -0.273 -2.082 -10.363 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -2.344 -3.400 -10.730 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -2.133 -3.039 -9.028 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.983 -0.913 -8.316 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.384 0.226 -9.545 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.133 0.057 -9.268 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.485 -2.649 -9.722 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.723 -1.119 -9.225 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.937 -1.487 -10.953 1.00 0.00 H new ATOM 396 N LYS A 26 -0.480 1.152 -11.965 1.00 0.00 N ATOM 397 CA LYS A 26 0.616 2.094 -12.316 1.00 0.00 C ATOM 398 C LYS A 26 0.251 3.458 -11.735 1.00 0.00 C ATOM 399 O LYS A 26 -0.291 4.302 -12.421 1.00 0.00 O ATOM 400 CB LYS A 26 0.747 2.189 -13.841 1.00 0.00 C ATOM 401 CG LYS A 26 -0.643 2.143 -14.477 1.00 0.00 C ATOM 402 CD LYS A 26 -0.540 2.505 -15.960 1.00 0.00 C ATOM 403 CE LYS A 26 -1.857 2.167 -16.659 1.00 0.00 C ATOM 404 NZ LYS A 26 -2.004 0.687 -16.751 1.00 0.00 N ATOM 0 H LYS A 26 -1.318 1.592 -11.584 1.00 0.00 H new ATOM 0 HA LYS A 26 1.568 1.750 -11.912 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.254 3.114 -14.116 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.357 1.367 -14.216 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.073 1.148 -14.364 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -1.310 2.838 -13.968 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.318 3.566 -16.072 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.281 1.957 -16.423 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.694 2.593 -16.106 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.876 2.608 -17.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.639 0.450 -17.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.072 0.255 -16.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.404 0.322 -15.863 1.00 0.00 H new ATOM 418 N GLU A 27 0.499 3.671 -10.465 1.00 0.00 N ATOM 419 CA GLU A 27 0.112 4.969 -9.836 1.00 0.00 C ATOM 420 C GLU A 27 1.183 5.426 -8.822 1.00 0.00 C ATOM 421 O GLU A 27 1.952 4.628 -8.324 1.00 0.00 O ATOM 422 CB GLU A 27 -1.223 4.736 -9.109 1.00 0.00 C ATOM 423 CG GLU A 27 -2.409 5.024 -10.051 1.00 0.00 C ATOM 424 CD GLU A 27 -2.742 6.519 -10.030 1.00 0.00 C ATOM 425 OE1 GLU A 27 -2.977 7.040 -8.952 1.00 0.00 O ATOM 426 OE2 GLU A 27 -2.758 7.117 -11.094 1.00 0.00 O ATOM 0 H GLU A 27 0.951 3.003 -9.840 1.00 0.00 H new ATOM 0 HA GLU A 27 0.021 5.746 -10.595 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.275 3.707 -8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.283 5.380 -8.232 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.162 4.712 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.279 4.445 -9.742 1.00 0.00 H new ATOM 433 N PRO A 28 1.221 6.711 -8.515 1.00 0.00 N ATOM 434 CA PRO A 28 2.198 7.292 -7.542 1.00 0.00 C ATOM 435 C PRO A 28 1.716 7.214 -6.083 1.00 0.00 C ATOM 436 O PRO A 28 0.571 6.913 -5.812 1.00 0.00 O ATOM 437 CB PRO A 28 2.259 8.750 -7.983 1.00 0.00 C ATOM 438 CG PRO A 28 0.859 9.051 -8.398 1.00 0.00 C ATOM 439 CD PRO A 28 0.345 7.771 -9.068 1.00 0.00 C ATOM 0 HA PRO A 28 3.150 6.760 -7.551 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.585 9.401 -7.172 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.960 8.891 -8.806 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.244 9.318 -7.539 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.827 9.895 -9.087 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.703 7.588 -8.832 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.422 7.828 -10.154 1.00 0.00 H new ATOM 447 N VAL A 29 2.590 7.508 -5.149 1.00 0.00 N ATOM 448 CA VAL A 29 2.213 7.485 -3.695 1.00 0.00 C ATOM 449 C VAL A 29 2.650 8.807 -3.041 1.00 0.00 C ATOM 450 O VAL A 29 3.733 9.299 -3.289 1.00 0.00 O ATOM 451 CB VAL A 29 2.929 6.317 -3.008 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.203 5.008 -3.327 1.00 0.00 C ATOM 453 CG2 VAL A 29 4.370 6.236 -3.520 1.00 0.00 C ATOM 0 H VAL A 29 3.560 7.766 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 29 1.135 7.364 -3.593 1.00 0.00 H new ATOM 0 HB VAL A 29 2.930 6.476 -1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.715 4.179 -2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.176 5.064 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.201 4.847 -4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.883 5.406 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 29 4.365 6.077 -4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.890 7.167 -3.293 1.00 0.00 H new ATOM 463 N TYR A 30 1.817 9.392 -2.208 1.00 0.00 N ATOM 464 CA TYR A 30 2.196 10.687 -1.547 1.00 0.00 C ATOM 465 C TYR A 30 2.861 10.408 -0.186 1.00 0.00 C ATOM 466 O TYR A 30 2.530 9.443 0.476 1.00 0.00 O ATOM 467 CB TYR A 30 0.941 11.533 -1.288 1.00 0.00 C ATOM 468 CG TYR A 30 0.048 11.561 -2.507 1.00 0.00 C ATOM 469 CD1 TYR A 30 0.492 12.163 -3.689 1.00 0.00 C ATOM 470 CD2 TYR A 30 -1.237 11.007 -2.446 1.00 0.00 C ATOM 471 CE1 TYR A 30 -0.345 12.207 -4.809 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.078 11.051 -3.558 1.00 0.00 C ATOM 473 CZ TYR A 30 -1.632 11.651 -4.745 1.00 0.00 C ATOM 474 OH TYR A 30 -2.458 11.696 -5.849 1.00 0.00 O ATOM 0 H TYR A 30 0.896 9.031 -1.958 1.00 0.00 H new ATOM 0 HA TYR A 30 2.883 11.217 -2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.392 11.126 -0.439 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.231 12.549 -1.022 1.00 0.00 H new ATOM 0 HD1 TYR A 30 1.481 12.594 -3.737 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -1.579 10.543 -1.533 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.001 12.669 -5.723 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -3.069 10.625 -3.505 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.112 11.095 -6.541 1.00 0.00 H new ATOM 484 N PRO A 31 3.764 11.261 0.253 1.00 0.00 N ATOM 485 CA PRO A 31 4.442 11.113 1.578 1.00 0.00 C ATOM 486 C PRO A 31 3.574 11.644 2.724 1.00 0.00 C ATOM 487 O PRO A 31 3.775 12.745 3.197 1.00 0.00 O ATOM 488 CB PRO A 31 5.676 11.992 1.414 1.00 0.00 C ATOM 489 CG PRO A 31 5.191 13.114 0.568 1.00 0.00 C ATOM 490 CD PRO A 31 4.262 12.461 -0.455 1.00 0.00 C ATOM 0 HA PRO A 31 4.655 10.074 1.828 1.00 0.00 H new ATOM 0 HB2 PRO A 31 6.048 12.346 2.376 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.493 11.452 0.935 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.662 13.858 1.164 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.019 13.627 0.079 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.447 13.126 -0.741 1.00 0.00 H new ATOM 0 HD3 PRO A 31 4.793 12.197 -1.369 1.00 0.00 H new ATOM 498 N GLY A 32 2.607 10.892 3.175 1.00 0.00 N ATOM 499 CA GLY A 32 1.750 11.405 4.281 1.00 0.00 C ATOM 500 C GLY A 32 0.963 10.270 4.930 1.00 0.00 C ATOM 501 O GLY A 32 1.031 9.132 4.511 1.00 0.00 O ATOM 0 H GLY A 32 2.376 9.960 2.832 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.371 11.897 5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.061 12.156 3.895 1.00 0.00 H new ATOM 505 N PRO A 33 0.211 10.595 5.951 1.00 0.00 N ATOM 506 CA PRO A 33 -0.625 9.608 6.682 1.00 0.00 C ATOM 507 C PRO A 33 -1.921 9.321 5.932 1.00 0.00 C ATOM 508 O PRO A 33 -2.690 10.214 5.648 1.00 0.00 O ATOM 509 CB PRO A 33 -0.902 10.306 8.016 1.00 0.00 C ATOM 510 CG PRO A 33 -0.920 11.764 7.680 1.00 0.00 C ATOM 511 CD PRO A 33 0.071 11.949 6.520 1.00 0.00 C ATOM 0 HA PRO A 33 -0.138 8.640 6.799 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -1.853 9.985 8.442 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.130 10.078 8.751 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -1.921 12.085 7.392 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.628 12.366 8.541 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.307 12.655 5.781 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.028 12.336 6.870 1.00 0.00 H new ATOM 519 N ALA A 34 -2.147 8.083 5.592 1.00 0.00 N ATOM 520 CA ALA A 34 -3.389 7.715 4.832 1.00 0.00 C ATOM 521 C ALA A 34 -4.606 8.480 5.368 1.00 0.00 C ATOM 522 O ALA A 34 -5.327 7.996 6.218 1.00 0.00 O ATOM 523 CB ALA A 34 -3.647 6.205 4.958 1.00 0.00 C ATOM 0 H ALA A 34 -1.526 7.302 5.806 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.239 7.981 3.786 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.549 5.943 4.405 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.799 5.656 4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.777 5.944 6.008 1.00 0.00 H new ATOM 529 N THR A 35 -4.851 9.662 4.854 1.00 0.00 N ATOM 530 CA THR A 35 -6.035 10.467 5.298 1.00 0.00 C ATOM 531 C THR A 35 -7.030 10.533 4.124 1.00 0.00 C ATOM 532 O THR A 35 -6.681 10.189 3.012 1.00 0.00 O ATOM 533 CB THR A 35 -5.575 11.888 5.679 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.459 12.247 4.878 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.171 11.933 7.157 1.00 0.00 C ATOM 0 H THR A 35 -4.276 10.108 4.139 1.00 0.00 H new ATOM 0 HA THR A 35 -6.509 10.009 6.166 1.00 0.00 H new ATOM 0 HB THR A 35 -6.395 12.586 5.512 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.683 11.707 5.137 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.848 12.941 7.415 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.024 11.656 7.776 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.353 11.234 7.332 1.00 0.00 H new ATOM 543 N PRO A 36 -8.256 10.967 4.341 1.00 0.00 N ATOM 544 CA PRO A 36 -9.265 11.051 3.244 1.00 0.00 C ATOM 545 C PRO A 36 -9.003 12.246 2.318 1.00 0.00 C ATOM 546 O PRO A 36 -9.058 12.136 1.110 1.00 0.00 O ATOM 547 CB PRO A 36 -10.621 11.212 3.977 1.00 0.00 C ATOM 548 CG PRO A 36 -10.315 11.095 5.445 1.00 0.00 C ATOM 549 CD PRO A 36 -8.835 11.425 5.612 1.00 0.00 C ATOM 0 HA PRO A 36 -9.235 10.171 2.601 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.076 12.176 3.749 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -11.328 10.444 3.663 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.932 11.781 6.025 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -10.530 10.089 5.806 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.673 12.491 5.770 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.398 10.907 6.466 1.00 0.00 H new ATOM 557 N GLU A 37 -8.731 13.388 2.884 1.00 0.00 N ATOM 558 CA GLU A 37 -8.479 14.592 2.048 1.00 0.00 C ATOM 559 C GLU A 37 -7.247 14.368 1.174 1.00 0.00 C ATOM 560 O GLU A 37 -7.033 15.070 0.205 1.00 0.00 O ATOM 561 CB GLU A 37 -8.255 15.805 2.957 1.00 0.00 C ATOM 562 CG GLU A 37 -6.966 15.617 3.772 1.00 0.00 C ATOM 563 CD GLU A 37 -5.754 16.057 2.946 1.00 0.00 C ATOM 564 OE1 GLU A 37 -5.554 17.252 2.812 1.00 0.00 O ATOM 565 OE2 GLU A 37 -5.045 15.189 2.461 1.00 0.00 O ATOM 0 H GLU A 37 -8.672 13.539 3.891 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.341 14.773 1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.187 16.712 2.357 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.105 15.929 3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.020 16.199 4.692 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.859 14.572 4.062 1.00 0.00 H new ATOM 572 N GLN A 38 -6.433 13.395 1.501 1.00 0.00 N ATOM 573 CA GLN A 38 -5.209 13.130 0.680 1.00 0.00 C ATOM 574 C GLN A 38 -5.518 12.002 -0.310 1.00 0.00 C ATOM 575 O GLN A 38 -5.592 12.210 -1.504 1.00 0.00 O ATOM 576 CB GLN A 38 -4.048 12.728 1.626 1.00 0.00 C ATOM 577 CG GLN A 38 -2.767 13.511 1.291 1.00 0.00 C ATOM 578 CD GLN A 38 -2.459 13.390 -0.203 1.00 0.00 C ATOM 579 OE1 GLN A 38 -1.777 14.223 -0.764 1.00 0.00 O ATOM 580 NE2 GLN A 38 -2.935 12.379 -0.875 1.00 0.00 N ATOM 0 H GLN A 38 -6.562 12.773 2.299 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.915 14.020 0.123 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.335 12.918 2.660 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.858 11.658 1.540 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.890 14.560 1.562 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.932 13.126 1.876 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.508 11.678 -0.405 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.734 12.289 -1.871 1.00 0.00 H new ATOM 589 N LEU A 39 -5.686 10.809 0.192 1.00 0.00 N ATOM 590 CA LEU A 39 -5.985 9.639 -0.682 1.00 0.00 C ATOM 591 C LEU A 39 -6.987 10.025 -1.769 1.00 0.00 C ATOM 592 O LEU A 39 -7.037 9.417 -2.820 1.00 0.00 O ATOM 593 CB LEU A 39 -6.585 8.517 0.168 1.00 0.00 C ATOM 594 CG LEU A 39 -5.516 7.913 1.090 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.194 7.148 2.231 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.619 6.945 0.306 1.00 0.00 C ATOM 0 H LEU A 39 -5.628 10.592 1.187 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.059 9.307 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.411 8.906 0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.996 7.742 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.907 8.722 1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.434 6.720 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.822 7.830 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.809 6.349 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.866 6.525 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.227 6.140 -0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.126 7.481 -0.505 1.00 0.00 H new ATOM 608 N ASN A 40 -7.781 11.027 -1.534 1.00 0.00 N ATOM 609 CA ASN A 40 -8.766 11.437 -2.568 1.00 0.00 C ATOM 610 C ASN A 40 -7.993 11.911 -3.797 1.00 0.00 C ATOM 611 O ASN A 40 -8.476 11.868 -4.911 1.00 0.00 O ATOM 612 CB ASN A 40 -9.626 12.588 -2.020 1.00 0.00 C ATOM 613 CG ASN A 40 -10.861 12.033 -1.302 1.00 0.00 C ATOM 614 OD1 ASN A 40 -11.377 10.993 -1.662 1.00 0.00 O ATOM 615 ND2 ASN A 40 -11.363 12.693 -0.294 1.00 0.00 N ATOM 0 H ASN A 40 -7.792 11.578 -0.676 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.416 10.603 -2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.038 13.194 -1.331 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.934 13.241 -2.836 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -12.187 12.336 0.190 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -10.932 13.566 0.010 1.00 0.00 H new ATOM 622 N ARG A 41 -6.789 12.352 -3.591 1.00 0.00 N ATOM 623 CA ARG A 41 -5.953 12.828 -4.727 1.00 0.00 C ATOM 624 C ARG A 41 -5.261 11.626 -5.369 1.00 0.00 C ATOM 625 O ARG A 41 -4.740 11.708 -6.464 1.00 0.00 O ATOM 626 CB ARG A 41 -4.897 13.807 -4.208 1.00 0.00 C ATOM 627 CG ARG A 41 -5.582 14.946 -3.445 1.00 0.00 C ATOM 628 CD ARG A 41 -4.533 15.776 -2.698 1.00 0.00 C ATOM 629 NE ARG A 41 -3.755 16.590 -3.674 1.00 0.00 N ATOM 630 CZ ARG A 41 -3.026 17.588 -3.254 1.00 0.00 C ATOM 631 NH1 ARG A 41 -2.971 17.866 -1.980 1.00 0.00 N ATOM 632 NH2 ARG A 41 -2.350 18.307 -4.109 1.00 0.00 N ATOM 0 H ARG A 41 -6.341 12.405 -2.676 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.580 13.331 -5.463 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -4.196 13.288 -3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.319 14.209 -5.040 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.134 15.580 -4.139 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.307 14.539 -2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -5.019 16.427 -1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.864 15.120 -2.141 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.792 16.368 -4.669 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.498 17.303 -1.312 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.401 18.646 -1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -2.392 18.089 -5.104 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.780 19.087 -3.781 1.00 0.00 H new ATOM 646 N GLY A 42 -5.256 10.506 -4.694 1.00 0.00 N ATOM 647 CA GLY A 42 -4.599 9.293 -5.269 1.00 0.00 C ATOM 648 C GLY A 42 -4.197 8.323 -4.149 1.00 0.00 C ATOM 649 O GLY A 42 -4.892 8.171 -3.167 1.00 0.00 O ATOM 0 H GLY A 42 -5.676 10.378 -3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.279 8.797 -5.962 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.718 9.585 -5.840 1.00 0.00 H new ATOM 653 N VAL A 43 -3.079 7.657 -4.303 1.00 0.00 N ATOM 654 CA VAL A 43 -2.622 6.685 -3.261 1.00 0.00 C ATOM 655 C VAL A 43 -1.771 7.413 -2.213 1.00 0.00 C ATOM 656 O VAL A 43 -1.140 8.409 -2.497 1.00 0.00 O ATOM 657 CB VAL A 43 -1.774 5.592 -3.926 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.629 4.396 -2.983 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.435 5.141 -5.234 1.00 0.00 C ATOM 0 H VAL A 43 -2.460 7.745 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.491 6.239 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.786 5.996 -4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.026 3.625 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.143 4.716 -2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.615 3.993 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.827 4.365 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.428 4.746 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.520 5.991 -5.911 1.00 0.00 H new ATOM 669 N SER A 44 -1.740 6.913 -1.005 1.00 0.00 N ATOM 670 CA SER A 44 -0.923 7.563 0.064 1.00 0.00 C ATOM 671 C SER A 44 -0.429 6.490 1.033 1.00 0.00 C ATOM 672 O SER A 44 -1.144 5.565 1.363 1.00 0.00 O ATOM 673 CB SER A 44 -1.780 8.580 0.826 1.00 0.00 C ATOM 674 OG SER A 44 -0.928 9.465 1.543 1.00 0.00 O ATOM 0 H SER A 44 -2.248 6.079 -0.711 1.00 0.00 H new ATOM 0 HA SER A 44 -0.074 8.077 -0.387 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.405 9.141 0.131 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.451 8.065 1.514 1.00 0.00 H new ATOM 0 HG SER A 44 -1.471 10.119 2.031 1.00 0.00 H new ATOM 680 N PHE A 45 0.784 6.602 1.500 1.00 0.00 N ATOM 681 CA PHE A 45 1.299 5.581 2.451 1.00 0.00 C ATOM 682 C PHE A 45 0.360 5.503 3.650 1.00 0.00 C ATOM 683 O PHE A 45 -0.418 6.401 3.898 1.00 0.00 O ATOM 684 CB PHE A 45 2.690 5.974 2.945 1.00 0.00 C ATOM 685 CG PHE A 45 3.701 5.819 1.832 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.083 4.542 1.403 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.266 6.952 1.238 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.028 4.402 0.378 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.211 6.814 0.217 1.00 0.00 C ATOM 690 CZ PHE A 45 5.591 5.540 -0.213 1.00 0.00 C ATOM 0 H PHE A 45 1.436 7.351 1.266 1.00 0.00 H new ATOM 0 HA PHE A 45 1.354 4.618 1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.681 7.005 3.297 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.973 5.350 3.793 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.650 3.666 1.862 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.971 7.937 1.569 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.322 3.418 0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.647 7.691 -0.239 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.320 5.433 -1.002 1.00 0.00 H new ATOM 700 N ALA A 46 0.435 4.447 4.409 1.00 0.00 N ATOM 701 CA ALA A 46 -0.446 4.335 5.600 1.00 0.00 C ATOM 702 C ALA A 46 0.143 5.175 6.728 1.00 0.00 C ATOM 703 O ALA A 46 -0.481 5.396 7.747 1.00 0.00 O ATOM 704 CB ALA A 46 -0.545 2.877 6.033 1.00 0.00 C ATOM 0 H ALA A 46 1.066 3.660 4.256 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.445 4.696 5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.192 2.800 6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -0.962 2.283 5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.448 2.503 6.283 1.00 0.00 H new ATOM 710 N GLU A 47 1.349 5.650 6.549 1.00 0.00 N ATOM 711 CA GLU A 47 2.002 6.483 7.602 1.00 0.00 C ATOM 712 C GLU A 47 2.873 7.557 6.939 1.00 0.00 C ATOM 713 O GLU A 47 3.404 7.369 5.863 1.00 0.00 O ATOM 714 CB GLU A 47 2.880 5.591 8.480 1.00 0.00 C ATOM 715 CG GLU A 47 2.015 4.805 9.472 1.00 0.00 C ATOM 716 CD GLU A 47 1.426 5.761 10.512 1.00 0.00 C ATOM 717 OE1 GLU A 47 2.185 6.533 11.074 1.00 0.00 O ATOM 718 OE2 GLU A 47 0.228 5.703 10.729 1.00 0.00 O ATOM 0 H GLU A 47 1.912 5.495 5.713 1.00 0.00 H new ATOM 0 HA GLU A 47 1.237 6.962 8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.448 4.901 7.856 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.603 6.201 9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 47 1.214 4.290 8.942 1.00 0.00 H new ATOM 0 HG3 GLU A 47 2.614 4.040 9.965 1.00 0.00 H new ATOM 725 N GLU A 48 3.012 8.684 7.581 1.00 0.00 N ATOM 726 CA GLU A 48 3.833 9.793 7.011 1.00 0.00 C ATOM 727 C GLU A 48 5.307 9.379 6.876 1.00 0.00 C ATOM 728 O GLU A 48 5.961 9.702 5.904 1.00 0.00 O ATOM 729 CB GLU A 48 3.737 11.008 7.936 1.00 0.00 C ATOM 730 CG GLU A 48 4.427 10.696 9.267 1.00 0.00 C ATOM 731 CD GLU A 48 4.020 11.734 10.315 1.00 0.00 C ATOM 732 OE1 GLU A 48 3.589 12.806 9.922 1.00 0.00 O ATOM 733 OE2 GLU A 48 4.146 11.439 11.492 1.00 0.00 O ATOM 0 H GLU A 48 2.588 8.887 8.486 1.00 0.00 H new ATOM 0 HA GLU A 48 3.451 10.034 6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.205 11.873 7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.692 11.265 8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.152 9.697 9.605 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.509 10.702 9.137 1.00 0.00 H new ATOM 740 N ASN A 49 5.847 8.701 7.856 1.00 0.00 N ATOM 741 CA ASN A 49 7.293 8.311 7.797 1.00 0.00 C ATOM 742 C ASN A 49 7.473 6.948 7.118 1.00 0.00 C ATOM 743 O ASN A 49 8.502 6.317 7.250 1.00 0.00 O ATOM 744 CB ASN A 49 7.847 8.241 9.221 1.00 0.00 C ATOM 745 CG ASN A 49 7.172 7.095 9.978 1.00 0.00 C ATOM 746 OD1 ASN A 49 7.675 5.989 10.004 1.00 0.00 O ATOM 747 ND2 ASN A 49 6.045 7.314 10.600 1.00 0.00 N ATOM 0 H ASN A 49 5.352 8.400 8.695 1.00 0.00 H new ATOM 0 HA ASN A 49 7.830 9.058 7.213 1.00 0.00 H new ATOM 0 HB2 ASN A 49 8.926 8.088 9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 49 7.671 9.185 9.737 1.00 0.00 H new ATOM 0 HD21 ASN A 49 5.587 6.557 11.108 1.00 0.00 H new ATOM 0 HD22 ASN A 49 5.623 8.242 10.578 1.00 0.00 H new ATOM 754 N GLU A 50 6.495 6.487 6.392 1.00 0.00 N ATOM 755 CA GLU A 50 6.640 5.168 5.711 1.00 0.00 C ATOM 756 C GLU A 50 7.782 5.231 4.695 1.00 0.00 C ATOM 757 O GLU A 50 7.604 5.647 3.568 1.00 0.00 O ATOM 758 CB GLU A 50 5.335 4.818 4.992 1.00 0.00 C ATOM 759 CG GLU A 50 5.316 3.326 4.653 1.00 0.00 C ATOM 760 CD GLU A 50 5.138 2.512 5.936 1.00 0.00 C ATOM 761 OE1 GLU A 50 4.010 2.384 6.381 1.00 0.00 O ATOM 762 OE2 GLU A 50 6.134 2.031 6.452 1.00 0.00 O ATOM 0 H GLU A 50 5.605 6.962 6.240 1.00 0.00 H new ATOM 0 HA GLU A 50 6.863 4.403 6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.482 5.068 5.623 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.241 5.409 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.504 3.111 3.958 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.244 3.043 4.157 1.00 0.00 H new ATOM 769 N SER A 51 8.950 4.805 5.087 1.00 0.00 N ATOM 770 CA SER A 51 10.110 4.815 4.152 1.00 0.00 C ATOM 771 C SER A 51 10.141 3.483 3.407 1.00 0.00 C ATOM 772 O SER A 51 9.384 2.581 3.704 1.00 0.00 O ATOM 773 CB SER A 51 11.405 4.984 4.950 1.00 0.00 C ATOM 774 OG SER A 51 11.258 6.067 5.859 1.00 0.00 O ATOM 0 H SER A 51 9.152 4.448 6.021 1.00 0.00 H new ATOM 0 HA SER A 51 10.016 5.639 3.444 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.634 4.067 5.493 1.00 0.00 H new ATOM 0 HB3 SER A 51 12.240 5.171 4.275 1.00 0.00 H new ATOM 0 HG SER A 51 12.085 6.177 6.373 1.00 0.00 H new ATOM 780 N LEU A 52 11.006 3.345 2.444 1.00 0.00 N ATOM 781 CA LEU A 52 11.074 2.063 1.691 1.00 0.00 C ATOM 782 C LEU A 52 11.920 1.072 2.489 1.00 0.00 C ATOM 783 O LEU A 52 12.128 -0.053 2.079 1.00 0.00 O ATOM 784 CB LEU A 52 11.710 2.302 0.313 1.00 0.00 C ATOM 785 CG LEU A 52 12.891 3.301 0.430 1.00 0.00 C ATOM 786 CD1 LEU A 52 13.962 2.964 -0.617 1.00 0.00 C ATOM 787 CD2 LEU A 52 12.395 4.744 0.198 1.00 0.00 C ATOM 0 H LEU A 52 11.667 4.062 2.146 1.00 0.00 H new ATOM 0 HA LEU A 52 10.071 1.662 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.064 1.357 -0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.962 2.692 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 52 13.316 3.222 1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 52 14.789 3.668 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 52 14.329 1.951 -0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.529 3.033 -1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.234 5.435 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.959 4.823 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.642 4.994 0.945 1.00 0.00 H new ATOM 799 N ASP A 53 12.410 1.487 3.629 1.00 0.00 N ATOM 800 CA ASP A 53 13.250 0.583 4.471 1.00 0.00 C ATOM 801 C ASP A 53 12.417 0.027 5.630 1.00 0.00 C ATOM 802 O ASP A 53 12.839 -0.879 6.321 1.00 0.00 O ATOM 803 CB ASP A 53 14.441 1.371 5.030 1.00 0.00 C ATOM 804 CG ASP A 53 15.499 1.542 3.936 1.00 0.00 C ATOM 805 OD1 ASP A 53 15.118 1.794 2.805 1.00 0.00 O ATOM 806 OD2 ASP A 53 16.671 1.420 4.250 1.00 0.00 O ATOM 0 H ASP A 53 12.263 2.420 4.015 1.00 0.00 H new ATOM 0 HA ASP A 53 13.611 -0.245 3.861 1.00 0.00 H new ATOM 0 HB2 ASP A 53 14.110 2.346 5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.868 0.847 5.885 1.00 0.00 H new ATOM 811 N ASP A 54 11.237 0.546 5.854 1.00 0.00 N ATOM 812 CA ASP A 54 10.412 0.013 6.974 1.00 0.00 C ATOM 813 C ASP A 54 10.155 -1.476 6.734 1.00 0.00 C ATOM 814 O ASP A 54 9.476 -1.856 5.800 1.00 0.00 O ATOM 815 CB ASP A 54 9.079 0.766 7.033 1.00 0.00 C ATOM 816 CG ASP A 54 8.407 0.511 8.384 1.00 0.00 C ATOM 817 OD1 ASP A 54 8.669 1.266 9.306 1.00 0.00 O ATOM 818 OD2 ASP A 54 7.643 -0.437 8.474 1.00 0.00 O ATOM 0 H ASP A 54 10.816 1.304 5.318 1.00 0.00 H new ATOM 0 HA ASP A 54 10.938 0.148 7.919 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.246 1.834 6.894 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.428 0.437 6.223 1.00 0.00 H new ATOM 823 N GLN A 55 10.695 -2.327 7.568 1.00 0.00 N ATOM 824 CA GLN A 55 10.486 -3.795 7.384 1.00 0.00 C ATOM 825 C GLN A 55 9.003 -4.073 7.124 1.00 0.00 C ATOM 826 O GLN A 55 8.631 -5.142 6.682 1.00 0.00 O ATOM 827 CB GLN A 55 10.932 -4.538 8.647 1.00 0.00 C ATOM 828 CG GLN A 55 10.399 -3.814 9.884 1.00 0.00 C ATOM 829 CD GLN A 55 10.521 -4.730 11.104 1.00 0.00 C ATOM 830 OE1 GLN A 55 11.000 -4.317 12.142 1.00 0.00 O ATOM 831 NE2 GLN A 55 10.109 -5.965 11.020 1.00 0.00 N ATOM 0 H GLN A 55 11.272 -2.069 8.369 1.00 0.00 H new ATOM 0 HA GLN A 55 11.074 -4.140 6.533 1.00 0.00 H new ATOM 0 HB2 GLN A 55 10.564 -5.564 8.627 1.00 0.00 H new ATOM 0 HB3 GLN A 55 12.020 -4.591 8.685 1.00 0.00 H new ATOM 0 HG2 GLN A 55 10.959 -2.894 10.049 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.358 -3.530 9.732 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.707 -6.310 10.148 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.189 -6.585 11.826 1.00 0.00 H new ATOM 840 N ASN A 56 8.157 -3.112 7.392 1.00 0.00 N ATOM 841 CA ASN A 56 6.691 -3.292 7.162 1.00 0.00 C ATOM 842 C ASN A 56 6.147 -2.059 6.438 1.00 0.00 C ATOM 843 O ASN A 56 5.845 -1.054 7.050 1.00 0.00 O ATOM 844 CB ASN A 56 5.980 -3.445 8.509 1.00 0.00 C ATOM 845 CG ASN A 56 6.398 -4.762 9.163 1.00 0.00 C ATOM 846 OD1 ASN A 56 7.573 -5.039 9.303 1.00 0.00 O ATOM 847 ND2 ASN A 56 5.479 -5.594 9.574 1.00 0.00 N ATOM 0 H ASN A 56 8.422 -2.200 7.764 1.00 0.00 H new ATOM 0 HA ASN A 56 6.518 -4.183 6.558 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.230 -2.608 9.161 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.900 -3.425 8.366 1.00 0.00 H new ATOM 0 HD21 ASN A 56 5.748 -6.475 10.012 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.492 -5.363 9.457 1.00 0.00 H new ATOM 854 N ILE A 57 6.018 -2.126 5.138 1.00 0.00 N ATOM 855 CA ILE A 57 5.491 -0.955 4.374 1.00 0.00 C ATOM 856 C ILE A 57 3.985 -1.122 4.189 1.00 0.00 C ATOM 857 O ILE A 57 3.528 -2.043 3.541 1.00 0.00 O ATOM 858 CB ILE A 57 6.170 -0.883 3.004 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.647 -0.528 3.188 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.491 0.193 2.147 1.00 0.00 C ATOM 861 CD1 ILE A 57 8.395 -0.750 1.872 1.00 0.00 C ATOM 0 H ILE A 57 6.255 -2.941 4.572 1.00 0.00 H new ATOM 0 HA ILE A 57 5.698 -0.036 4.922 1.00 0.00 H new ATOM 0 HB ILE A 57 6.084 -1.849 2.506 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.745 0.511 3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 57 8.084 -1.143 3.975 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.977 0.242 1.172 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.438 -0.057 2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.575 1.160 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.447 -0.497 2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.308 -1.795 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.964 -0.116 1.097 1.00 0.00 H new ATOM 873 N SER A 58 3.214 -0.237 4.762 1.00 0.00 N ATOM 874 CA SER A 58 1.727 -0.323 4.643 1.00 0.00 C ATOM 875 C SER A 58 1.226 0.798 3.732 1.00 0.00 C ATOM 876 O SER A 58 1.373 1.966 4.028 1.00 0.00 O ATOM 877 CB SER A 58 1.116 -0.171 6.036 1.00 0.00 C ATOM 878 OG SER A 58 -0.239 0.233 5.913 1.00 0.00 O ATOM 0 H SER A 58 3.554 0.551 5.314 1.00 0.00 H new ATOM 0 HA SER A 58 1.438 -1.284 4.217 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.178 -1.115 6.578 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.676 0.565 6.613 1.00 0.00 H new ATOM 0 HG SER A 58 -0.620 0.376 6.805 1.00 0.00 H new ATOM 884 N ILE A 59 0.640 0.441 2.614 1.00 0.00 N ATOM 885 CA ILE A 59 0.125 1.468 1.655 1.00 0.00 C ATOM 886 C ILE A 59 -1.404 1.461 1.669 1.00 0.00 C ATOM 887 O ILE A 59 -2.032 0.541 2.154 1.00 0.00 O ATOM 888 CB ILE A 59 0.628 1.131 0.247 1.00 0.00 C ATOM 889 CG1 ILE A 59 2.143 1.337 0.192 1.00 0.00 C ATOM 890 CG2 ILE A 59 -0.046 2.044 -0.783 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.702 0.707 -1.083 1.00 0.00 C ATOM 0 H ILE A 59 0.496 -0.526 2.323 1.00 0.00 H new ATOM 0 HA ILE A 59 0.481 2.456 1.947 1.00 0.00 H new ATOM 0 HB ILE A 59 0.385 0.094 0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.376 2.402 0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.613 0.888 1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.317 1.798 -1.781 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.126 1.901 -0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.191 3.084 -0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.781 0.855 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.482 -0.361 -1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.242 1.176 -1.953 1.00 0.00 H new ATOM 903 N ALA A 60 -2.005 2.489 1.131 1.00 0.00 N ATOM 904 CA ALA A 60 -3.497 2.575 1.090 1.00 0.00 C ATOM 905 C ALA A 60 -3.911 3.112 -0.281 1.00 0.00 C ATOM 906 O ALA A 60 -3.321 4.047 -0.782 1.00 0.00 O ATOM 907 CB ALA A 60 -3.973 3.529 2.188 1.00 0.00 C ATOM 0 H ALA A 60 -1.521 3.283 0.713 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.943 1.594 1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.061 3.597 2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.654 3.153 3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.544 4.517 2.022 1.00 0.00 H new ATOM 913 N GLY A 61 -4.906 2.526 -0.910 1.00 0.00 N ATOM 914 CA GLY A 61 -5.318 3.016 -2.268 1.00 0.00 C ATOM 915 C GLY A 61 -6.837 2.921 -2.451 1.00 0.00 C ATOM 916 O GLY A 61 -7.489 2.054 -1.907 1.00 0.00 O ATOM 0 H GLY A 61 -5.445 1.739 -0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.997 4.049 -2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.818 2.428 -3.038 1.00 0.00 H new ATOM 920 N HIS A 62 -7.396 3.818 -3.223 1.00 0.00 N ATOM 921 CA HIS A 62 -8.874 3.799 -3.463 1.00 0.00 C ATOM 922 C HIS A 62 -9.238 2.654 -4.421 1.00 0.00 C ATOM 923 O HIS A 62 -8.427 1.806 -4.732 1.00 0.00 O ATOM 924 CB HIS A 62 -9.315 5.137 -4.080 1.00 0.00 C ATOM 925 CG HIS A 62 -9.468 6.178 -3.004 1.00 0.00 C ATOM 926 ND1 HIS A 62 -10.697 6.474 -2.434 1.00 0.00 N ATOM 927 CD2 HIS A 62 -8.563 7.009 -2.394 1.00 0.00 C ATOM 928 CE1 HIS A 62 -10.499 7.446 -1.526 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.215 7.809 -1.461 1.00 0.00 N ATOM 0 H HIS A 62 -6.892 4.566 -3.700 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.384 3.648 -2.512 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.580 5.467 -4.814 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.259 5.009 -4.609 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -11.589 6.035 -2.662 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.504 7.038 -2.606 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.283 7.880 -0.923 1.00 0.00 H new ATOM 937 N THR A 63 -10.456 2.637 -4.897 1.00 0.00 N ATOM 938 CA THR A 63 -10.882 1.566 -5.840 1.00 0.00 C ATOM 939 C THR A 63 -12.226 1.947 -6.468 1.00 0.00 C ATOM 940 O THR A 63 -13.269 1.782 -5.866 1.00 0.00 O ATOM 941 CB THR A 63 -11.032 0.242 -5.087 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.937 -0.599 -5.789 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.569 0.507 -3.682 1.00 0.00 C ATOM 0 H THR A 63 -11.176 3.323 -4.671 1.00 0.00 H new ATOM 0 HA THR A 63 -10.130 1.454 -6.621 1.00 0.00 H new ATOM 0 HB THR A 63 -10.060 -0.246 -5.015 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.033 -1.448 -5.309 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.675 -0.438 -3.149 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.875 1.152 -3.143 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.541 0.996 -3.750 1.00 0.00 H new ATOM 951 N PHE A 64 -12.213 2.458 -7.673 1.00 0.00 N ATOM 952 CA PHE A 64 -13.495 2.852 -8.336 1.00 0.00 C ATOM 953 C PHE A 64 -14.035 1.652 -9.129 1.00 0.00 C ATOM 954 O PHE A 64 -13.371 1.113 -9.992 1.00 0.00 O ATOM 955 CB PHE A 64 -13.237 4.036 -9.287 1.00 0.00 C ATOM 956 CG PHE A 64 -13.338 5.354 -8.542 1.00 0.00 C ATOM 957 CD1 PHE A 64 -12.869 5.467 -7.224 1.00 0.00 C ATOM 958 CD2 PHE A 64 -13.902 6.469 -9.177 1.00 0.00 C ATOM 959 CE1 PHE A 64 -12.966 6.689 -6.548 1.00 0.00 C ATOM 960 CE2 PHE A 64 -13.998 7.690 -8.499 1.00 0.00 C ATOM 961 CZ PHE A 64 -13.530 7.800 -7.186 1.00 0.00 C ATOM 0 H PHE A 64 -11.372 2.620 -8.227 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.226 3.152 -7.586 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -12.248 3.940 -9.735 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -13.959 4.018 -10.103 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.433 4.611 -6.731 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.263 6.386 -10.191 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.605 6.775 -5.534 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -14.434 8.547 -8.990 1.00 0.00 H new ATOM 0 HZ PHE A 64 -13.604 8.743 -6.664 1.00 0.00 H new ATOM 971 N ILE A 65 -15.233 1.229 -8.830 1.00 0.00 N ATOM 972 CA ILE A 65 -15.823 0.060 -9.548 1.00 0.00 C ATOM 973 C ILE A 65 -16.030 0.381 -11.030 1.00 0.00 C ATOM 974 O ILE A 65 -15.778 -0.438 -11.892 1.00 0.00 O ATOM 975 CB ILE A 65 -17.186 -0.282 -8.944 1.00 0.00 C ATOM 976 CG1 ILE A 65 -17.101 -0.282 -7.422 1.00 0.00 C ATOM 977 CG2 ILE A 65 -17.623 -1.667 -9.423 1.00 0.00 C ATOM 978 CD1 ILE A 65 -18.481 -0.612 -6.858 1.00 0.00 C ATOM 0 H ILE A 65 -15.832 1.644 -8.116 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.134 -0.779 -9.447 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.911 0.466 -9.263 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.369 -1.015 -7.084 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.768 0.691 -7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -18.594 -1.911 -8.993 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.697 -1.669 -10.510 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.890 -2.409 -9.108 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.437 -0.616 -5.769 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -19.199 0.138 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -18.793 -1.594 -7.212 1.00 0.00 H new ATOM 990 N ASP A 66 -16.524 1.552 -11.333 1.00 0.00 N ATOM 991 CA ASP A 66 -16.789 1.906 -12.752 1.00 0.00 C ATOM 992 C ASP A 66 -15.522 2.450 -13.395 1.00 0.00 C ATOM 993 O ASP A 66 -15.561 3.105 -14.419 1.00 0.00 O ATOM 994 CB ASP A 66 -17.891 2.964 -12.811 1.00 0.00 C ATOM 995 CG ASP A 66 -18.360 3.136 -14.256 1.00 0.00 C ATOM 996 OD1 ASP A 66 -18.938 2.201 -14.786 1.00 0.00 O ATOM 997 OD2 ASP A 66 -18.134 4.200 -14.810 1.00 0.00 O ATOM 0 H ASP A 66 -16.755 2.278 -10.655 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.108 1.015 -13.294 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.728 2.667 -12.179 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.520 3.913 -12.423 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.397 2.179 -12.806 1.00 0.00 N ATOM 1003 CA ARG A 67 -13.111 2.670 -13.377 1.00 0.00 C ATOM 1004 C ARG A 67 -11.996 1.679 -12.985 1.00 0.00 C ATOM 1005 O ARG A 67 -11.211 1.939 -12.098 1.00 0.00 O ATOM 1006 CB ARG A 67 -12.834 4.096 -12.829 1.00 0.00 C ATOM 1007 CG ARG A 67 -12.479 5.069 -13.967 1.00 0.00 C ATOM 1008 CD ARG A 67 -11.098 4.732 -14.530 1.00 0.00 C ATOM 1009 NE ARG A 67 -10.897 5.461 -15.815 1.00 0.00 N ATOM 1010 CZ ARG A 67 -9.697 5.593 -16.311 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.668 5.110 -15.672 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -9.526 6.218 -17.444 1.00 0.00 N ATOM 0 H ARG A 67 -14.308 1.635 -11.948 1.00 0.00 H new ATOM 0 HA ARG A 67 -13.153 2.729 -14.465 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.712 4.461 -12.296 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.016 4.060 -12.109 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -13.228 5.007 -14.757 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.490 6.094 -13.597 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.324 5.011 -13.816 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -11.011 3.657 -14.691 1.00 0.00 H new ATOM 0 HE ARG A 67 -11.698 5.857 -16.307 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -8.800 4.628 -14.783 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -7.731 5.214 -16.061 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -10.330 6.603 -17.941 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -8.589 6.322 -17.833 1.00 0.00 H new ATOM 1026 N PRO A 68 -11.956 0.539 -13.640 1.00 0.00 N ATOM 1027 CA PRO A 68 -10.949 -0.549 -13.373 1.00 0.00 C ATOM 1028 C PRO A 68 -9.483 -0.081 -13.375 1.00 0.00 C ATOM 1029 O PRO A 68 -8.579 -0.863 -13.593 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.197 -1.545 -14.513 1.00 0.00 C ATOM 1031 CG PRO A 68 -12.630 -1.351 -14.863 1.00 0.00 C ATOM 1032 CD PRO A 68 -12.883 0.147 -14.716 1.00 0.00 C ATOM 0 HA PRO A 68 -11.082 -0.959 -12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.548 -1.344 -15.366 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.000 -2.569 -14.197 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.835 -1.686 -15.880 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.278 -1.926 -14.201 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -12.676 0.683 -15.642 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -13.919 0.357 -14.451 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.234 1.172 -13.121 1.00 0.00 N ATOM 1041 CA ASN A 69 -7.830 1.670 -13.094 1.00 0.00 C ATOM 1042 C ASN A 69 -7.755 2.861 -12.140 1.00 0.00 C ATOM 1043 O ASN A 69 -7.468 3.972 -12.543 1.00 0.00 O ATOM 1044 CB ASN A 69 -7.413 2.105 -14.501 1.00 0.00 C ATOM 1045 CG ASN A 69 -7.872 1.057 -15.516 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -8.817 1.275 -16.248 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -7.238 -0.082 -15.593 1.00 0.00 N ATOM 0 H ASN A 69 -9.946 1.877 -12.930 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.159 0.881 -12.756 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -7.852 3.074 -14.739 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.331 2.225 -14.550 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.536 -0.787 -16.267 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.445 -0.267 -14.979 1.00 0.00 H new ATOM 1054 N TYR A 70 -8.030 2.646 -10.875 1.00 0.00 N ATOM 1055 CA TYR A 70 -7.991 3.773 -9.894 1.00 0.00 C ATOM 1056 C TYR A 70 -7.408 3.301 -8.557 1.00 0.00 C ATOM 1057 O TYR A 70 -8.122 2.881 -7.670 1.00 0.00 O ATOM 1058 CB TYR A 70 -9.415 4.296 -9.668 1.00 0.00 C ATOM 1059 CG TYR A 70 -9.359 5.643 -8.982 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -9.012 6.785 -9.715 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.652 5.751 -7.616 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -8.957 8.033 -9.083 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -9.597 7.000 -6.984 1.00 0.00 C ATOM 1064 CZ TYR A 70 -9.250 8.140 -7.718 1.00 0.00 C ATOM 1065 OH TYR A 70 -9.194 9.370 -7.095 1.00 0.00 O ATOM 0 H TYR A 70 -8.279 1.739 -10.481 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.359 4.566 -10.294 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.936 4.384 -10.621 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.980 3.590 -9.059 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.787 6.703 -10.768 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.920 4.871 -7.050 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -8.689 8.913 -9.648 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.822 7.083 -5.931 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.426 9.268 -6.148 1.00 0.00 H new ATOM 1075 N GLN A 71 -6.114 3.406 -8.407 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.448 3.014 -7.126 1.00 0.00 C ATOM 1077 C GLN A 71 -5.583 1.502 -6.857 1.00 0.00 C ATOM 1078 O GLN A 71 -5.098 0.683 -7.613 1.00 0.00 O ATOM 1079 CB GLN A 71 -6.064 3.821 -5.969 1.00 0.00 C ATOM 1080 CG GLN A 71 -6.271 5.291 -6.380 1.00 0.00 C ATOM 1081 CD GLN A 71 -5.069 5.818 -7.172 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -4.824 5.399 -8.281 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -4.315 6.740 -6.648 1.00 0.00 N ATOM 0 H GLN A 71 -5.480 3.752 -9.127 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.384 3.236 -7.206 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.019 3.381 -5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.413 3.770 -5.097 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -7.175 5.379 -6.983 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.421 5.903 -5.490 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.519 7.095 -5.714 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.520 7.107 -7.171 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.210 1.131 -5.768 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.353 -0.317 -5.414 1.00 0.00 C ATOM 1094 C PHE A 72 -7.621 -0.880 -6.089 1.00 0.00 C ATOM 1095 O PHE A 72 -8.288 -1.754 -5.585 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.431 -0.412 -3.864 1.00 0.00 C ATOM 1097 CG PHE A 72 -6.985 -1.745 -3.399 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -6.149 -2.862 -3.306 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -8.341 -1.864 -3.067 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -6.666 -4.094 -2.890 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -8.858 -3.093 -2.650 1.00 0.00 C ATOM 1102 CZ PHE A 72 -8.022 -4.210 -2.564 1.00 0.00 C ATOM 0 H PHE A 72 -6.634 1.776 -5.101 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.507 -0.907 -5.766 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -5.436 -0.267 -3.442 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.059 0.393 -3.483 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.102 -2.774 -3.556 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.989 -1.002 -3.134 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.018 -4.956 -2.821 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -9.904 -3.180 -2.394 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.422 -5.162 -2.246 1.00 0.00 H new ATOM 1112 N THR A 73 -7.951 -0.393 -7.251 1.00 0.00 N ATOM 1113 CA THR A 73 -9.164 -0.909 -7.947 1.00 0.00 C ATOM 1114 C THR A 73 -8.945 -2.352 -8.414 1.00 0.00 C ATOM 1115 O THR A 73 -9.709 -3.241 -8.095 1.00 0.00 O ATOM 1116 CB THR A 73 -9.466 -0.054 -9.181 1.00 0.00 C ATOM 1117 OG1 THR A 73 -9.467 1.319 -8.825 1.00 0.00 O ATOM 1118 CG2 THR A 73 -10.835 -0.446 -9.744 1.00 0.00 C ATOM 0 H THR A 73 -7.438 0.335 -7.748 1.00 0.00 H new ATOM 0 HA THR A 73 -9.995 -0.868 -7.243 1.00 0.00 H new ATOM 0 HB THR A 73 -8.700 -0.223 -9.938 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.786 1.480 -8.139 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.054 0.160 -10.623 1.00 0.00 H new ATOM 0 HG22 THR A 73 -10.825 -1.500 -10.023 1.00 0.00 H new ATOM 0 HG23 THR A 73 -11.601 -0.278 -8.987 1.00 0.00 H new ATOM 1126 N ASN A 74 -7.930 -2.583 -9.207 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.685 -3.958 -9.745 1.00 0.00 C ATOM 1128 C ASN A 74 -6.768 -4.774 -8.825 1.00 0.00 C ATOM 1129 O ASN A 74 -6.666 -5.975 -8.968 1.00 0.00 O ATOM 1130 CB ASN A 74 -7.048 -3.835 -11.129 1.00 0.00 C ATOM 1131 CG ASN A 74 -8.036 -3.151 -12.074 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -8.745 -2.248 -11.678 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -8.118 -3.546 -13.314 1.00 0.00 N ATOM 0 H ASN A 74 -7.258 -1.877 -9.507 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.639 -4.482 -9.805 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.125 -3.259 -11.068 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.784 -4.821 -11.511 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.777 -3.097 -13.950 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.523 -4.304 -13.648 1.00 0.00 H new ATOM 1140 N LEU A 75 -6.106 -4.159 -7.883 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.219 -4.958 -6.980 1.00 0.00 C ATOM 1142 C LEU A 75 -6.039 -6.115 -6.402 1.00 0.00 C ATOM 1143 O LEU A 75 -5.520 -7.170 -6.092 1.00 0.00 O ATOM 1144 CB LEU A 75 -4.709 -4.067 -5.824 1.00 0.00 C ATOM 1145 CG LEU A 75 -3.212 -3.740 -5.980 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -2.816 -2.674 -4.951 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -2.357 -5.009 -5.764 1.00 0.00 C ATOM 0 H LEU A 75 -6.137 -3.156 -7.699 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.364 -5.338 -7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.284 -3.141 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.875 -4.573 -4.873 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.035 -3.366 -6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.757 -2.440 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.405 -1.772 -5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.004 -3.051 -3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.302 -4.760 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.532 -5.399 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.633 -5.764 -6.500 1.00 0.00 H new ATOM 1159 N LYS A 76 -7.318 -5.915 -6.251 1.00 0.00 N ATOM 1160 CA LYS A 76 -8.174 -6.986 -5.690 1.00 0.00 C ATOM 1161 C LYS A 76 -8.361 -8.061 -6.758 1.00 0.00 C ATOM 1162 O LYS A 76 -9.006 -9.068 -6.545 1.00 0.00 O ATOM 1163 CB LYS A 76 -9.535 -6.392 -5.294 1.00 0.00 C ATOM 1164 CG LYS A 76 -9.930 -5.289 -6.292 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.455 -5.043 -6.243 1.00 0.00 C ATOM 1166 CE LYS A 76 -12.175 -5.934 -7.268 1.00 0.00 C ATOM 1167 NZ LYS A 76 -11.507 -7.264 -7.339 1.00 0.00 N ATOM 0 H LYS A 76 -7.805 -5.052 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.710 -7.423 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.294 -7.174 -5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.484 -5.982 -4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.398 -4.367 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.634 -5.578 -7.300 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.832 -5.252 -5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.667 -3.994 -6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -13.221 -6.057 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -12.163 -5.458 -8.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.074 -7.906 -7.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.561 -7.155 -7.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.419 -7.660 -6.381 1.00 0.00 H new ATOM 1181 N ALA A 77 -7.798 -7.838 -7.916 1.00 0.00 N ATOM 1182 CA ALA A 77 -7.926 -8.817 -9.032 1.00 0.00 C ATOM 1183 C ALA A 77 -6.658 -9.674 -9.103 1.00 0.00 C ATOM 1184 O ALA A 77 -6.702 -10.837 -9.452 1.00 0.00 O ATOM 1185 CB ALA A 77 -8.105 -8.037 -10.336 1.00 0.00 C ATOM 0 H ALA A 77 -7.248 -7.008 -8.137 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.783 -9.471 -8.871 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.201 -8.735 -11.167 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.003 -7.423 -10.272 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.238 -7.396 -10.499 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.530 -9.106 -8.775 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.261 -9.884 -8.823 1.00 0.00 C ATOM 1193 C ALA A 78 -4.421 -11.169 -8.007 1.00 0.00 C ATOM 1194 O ALA A 78 -5.328 -11.295 -7.207 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.127 -9.045 -8.233 1.00 0.00 C ATOM 0 H ALA A 78 -5.433 -8.136 -8.476 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.027 -10.136 -9.857 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.198 -9.614 -8.268 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.013 -8.128 -8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.360 -8.794 -7.198 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.546 -12.124 -8.206 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.628 -13.415 -7.447 1.00 0.00 C ATOM 1203 C LYS A 79 -2.260 -13.712 -6.829 1.00 0.00 C ATOM 1204 O LYS A 79 -1.258 -13.151 -7.224 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.005 -14.554 -8.406 1.00 0.00 C ATOM 1206 CG LYS A 79 -5.298 -14.211 -9.165 1.00 0.00 C ATOM 1207 CD LYS A 79 -6.518 -14.501 -8.285 1.00 0.00 C ATOM 1208 CE LYS A 79 -7.796 -14.233 -9.081 1.00 0.00 C ATOM 1209 NZ LYS A 79 -7.738 -14.967 -10.377 1.00 0.00 N ATOM 0 H LYS A 79 -2.771 -12.066 -8.867 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.384 -13.334 -6.666 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.194 -14.725 -9.114 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.139 -15.480 -7.846 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.291 -13.160 -9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.355 -14.795 -10.084 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.498 -15.537 -7.947 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.494 -13.874 -7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.667 -14.552 -8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.907 -13.164 -9.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.701 -15.087 -10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.167 -14.426 -11.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.306 -15.901 -10.228 1.00 0.00 H new ATOM 1223 N LYS A 80 -2.207 -14.589 -5.862 1.00 0.00 N ATOM 1224 CA LYS A 80 -0.896 -14.913 -5.228 1.00 0.00 C ATOM 1225 C LYS A 80 0.135 -15.204 -6.320 1.00 0.00 C ATOM 1226 O LYS A 80 -0.123 -15.946 -7.248 1.00 0.00 O ATOM 1227 CB LYS A 80 -1.050 -16.137 -4.320 1.00 0.00 C ATOM 1228 CG LYS A 80 -1.925 -15.780 -3.112 1.00 0.00 C ATOM 1229 CD LYS A 80 -1.764 -16.847 -2.020 1.00 0.00 C ATOM 1230 CE LYS A 80 -2.311 -18.192 -2.513 1.00 0.00 C ATOM 1231 NZ LYS A 80 -1.291 -18.862 -3.368 1.00 0.00 N ATOM 0 H LYS A 80 -3.010 -15.093 -5.485 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.561 -14.066 -4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.500 -16.960 -4.876 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.071 -16.477 -3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.642 -14.802 -2.722 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.970 -15.712 -3.415 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.712 -16.949 -1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.293 -16.539 -1.118 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.563 -18.827 -1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.230 -18.037 -3.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.572 -18.787 -4.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.368 -18.402 -3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.221 -19.865 -3.103 1.00 0.00 H new ATOM 1245 N GLY A 81 1.301 -14.615 -6.219 1.00 0.00 N ATOM 1246 CA GLY A 81 2.369 -14.833 -7.248 1.00 0.00 C ATOM 1247 C GLY A 81 2.590 -13.533 -8.024 1.00 0.00 C ATOM 1248 O GLY A 81 3.649 -13.296 -8.571 1.00 0.00 O ATOM 0 H GLY A 81 1.563 -13.986 -5.460 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.296 -15.146 -6.767 1.00 0.00 H new ATOM 0 HA3 GLY A 81 2.077 -15.632 -7.929 1.00 0.00 H new ATOM 1252 N SER A 82 1.602 -12.680 -8.064 1.00 0.00 N ATOM 1253 CA SER A 82 1.756 -11.392 -8.784 1.00 0.00 C ATOM 1254 C SER A 82 2.828 -10.581 -8.075 1.00 0.00 C ATOM 1255 O SER A 82 2.664 -10.188 -6.936 1.00 0.00 O ATOM 1256 CB SER A 82 0.432 -10.625 -8.764 1.00 0.00 C ATOM 1257 OG SER A 82 0.692 -9.236 -8.924 1.00 0.00 O ATOM 0 H SER A 82 0.692 -12.824 -7.626 1.00 0.00 H new ATOM 0 HA SER A 82 2.039 -11.571 -9.821 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.219 -10.979 -9.563 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.091 -10.803 -7.824 1.00 0.00 H new ATOM 0 HG SER A 82 -0.129 -8.728 -8.755 1.00 0.00 H new ATOM 1263 N MET A 83 3.934 -10.335 -8.712 1.00 0.00 N ATOM 1264 CA MET A 83 4.996 -9.561 -8.028 1.00 0.00 C ATOM 1265 C MET A 83 4.582 -8.094 -7.944 1.00 0.00 C ATOM 1266 O MET A 83 3.473 -7.733 -8.283 1.00 0.00 O ATOM 1267 CB MET A 83 6.326 -9.698 -8.780 1.00 0.00 C ATOM 1268 CG MET A 83 6.229 -9.060 -10.167 1.00 0.00 C ATOM 1269 SD MET A 83 6.525 -7.276 -10.016 1.00 0.00 S ATOM 1270 CE MET A 83 5.033 -6.703 -10.860 1.00 0.00 C ATOM 0 H MET A 83 4.146 -10.632 -9.664 1.00 0.00 H new ATOM 0 HA MET A 83 5.132 -9.953 -7.020 1.00 0.00 H new ATOM 0 HB2 MET A 83 7.123 -9.221 -8.210 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.589 -10.751 -8.876 1.00 0.00 H new ATOM 0 HG2 MET A 83 6.960 -9.508 -10.840 1.00 0.00 H new ATOM 0 HG3 MET A 83 5.245 -9.244 -10.598 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.841 -5.664 -10.593 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.172 -6.781 -11.938 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.185 -7.318 -10.558 1.00 0.00 H new ATOM 1280 N VAL A 84 5.457 -7.248 -7.474 1.00 0.00 N ATOM 1281 CA VAL A 84 5.112 -5.801 -7.346 1.00 0.00 C ATOM 1282 C VAL A 84 6.360 -4.957 -7.599 1.00 0.00 C ATOM 1283 O VAL A 84 7.280 -4.951 -6.809 1.00 0.00 O ATOM 1284 CB VAL A 84 4.600 -5.538 -5.927 1.00 0.00 C ATOM 1285 CG1 VAL A 84 4.051 -4.114 -5.831 1.00 0.00 C ATOM 1286 CG2 VAL A 84 3.491 -6.541 -5.591 1.00 0.00 C ATOM 0 H VAL A 84 6.399 -7.496 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 84 4.344 -5.537 -8.073 1.00 0.00 H new ATOM 0 HB VAL A 84 5.421 -5.653 -5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.688 -3.931 -4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.842 -3.402 -6.066 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.231 -3.992 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.126 -6.355 -4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.671 -6.428 -6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.886 -7.555 -5.653 1.00 0.00 H new ATOM 1296 N TYR A 85 6.403 -4.241 -8.694 1.00 0.00 N ATOM 1297 CA TYR A 85 7.603 -3.402 -8.980 1.00 0.00 C ATOM 1298 C TYR A 85 7.433 -2.033 -8.325 1.00 0.00 C ATOM 1299 O TYR A 85 6.724 -1.178 -8.820 1.00 0.00 O ATOM 1300 CB TYR A 85 7.756 -3.219 -10.494 1.00 0.00 C ATOM 1301 CG TYR A 85 8.203 -4.521 -11.129 1.00 0.00 C ATOM 1302 CD1 TYR A 85 9.454 -5.063 -10.809 1.00 0.00 C ATOM 1303 CD2 TYR A 85 7.366 -5.183 -12.038 1.00 0.00 C ATOM 1304 CE1 TYR A 85 9.867 -6.266 -11.396 1.00 0.00 C ATOM 1305 CE2 TYR A 85 7.780 -6.385 -12.624 1.00 0.00 C ATOM 1306 CZ TYR A 85 9.030 -6.927 -12.302 1.00 0.00 C ATOM 1307 OH TYR A 85 9.438 -8.112 -12.881 1.00 0.00 O ATOM 0 H TYR A 85 5.665 -4.202 -9.397 1.00 0.00 H new ATOM 0 HA TYR A 85 8.490 -3.895 -8.581 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.809 -2.899 -10.928 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.483 -2.434 -10.703 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.100 -4.554 -10.110 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.401 -4.766 -12.286 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.832 -6.684 -11.149 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.135 -6.894 -13.325 1.00 0.00 H new ATOM 0 HH TYR A 85 8.738 -8.439 -13.484 1.00 0.00 H new ATOM 1317 N PHE A 86 8.087 -1.816 -7.214 1.00 0.00 N ATOM 1318 CA PHE A 86 7.983 -0.500 -6.517 1.00 0.00 C ATOM 1319 C PHE A 86 9.189 0.350 -6.912 1.00 0.00 C ATOM 1320 O PHE A 86 10.318 -0.009 -6.647 1.00 0.00 O ATOM 1321 CB PHE A 86 7.978 -0.729 -5.002 1.00 0.00 C ATOM 1322 CG PHE A 86 7.813 0.593 -4.284 1.00 0.00 C ATOM 1323 CD1 PHE A 86 6.641 1.343 -4.457 1.00 0.00 C ATOM 1324 CD2 PHE A 86 8.830 1.070 -3.446 1.00 0.00 C ATOM 1325 CE1 PHE A 86 6.489 2.565 -3.795 1.00 0.00 C ATOM 1326 CE2 PHE A 86 8.675 2.292 -2.784 1.00 0.00 C ATOM 1327 CZ PHE A 86 7.506 3.038 -2.958 1.00 0.00 C ATOM 0 H PHE A 86 8.692 -2.498 -6.757 1.00 0.00 H new ATOM 0 HA PHE A 86 7.062 0.010 -6.800 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.167 -1.405 -4.730 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.908 -1.207 -4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.856 0.977 -5.102 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.733 0.494 -3.311 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.587 3.144 -3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.459 2.659 -2.138 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.387 3.981 -2.446 1.00 0.00 H new ATOM 1337 N LYS A 87 8.961 1.470 -7.557 1.00 0.00 N ATOM 1338 CA LYS A 87 10.102 2.339 -7.992 1.00 0.00 C ATOM 1339 C LYS A 87 10.160 3.600 -7.131 1.00 0.00 C ATOM 1340 O LYS A 87 9.152 4.195 -6.805 1.00 0.00 O ATOM 1341 CB LYS A 87 9.905 2.746 -9.453 1.00 0.00 C ATOM 1342 CG LYS A 87 9.709 1.497 -10.315 1.00 0.00 C ATOM 1343 CD LYS A 87 9.568 1.907 -11.783 1.00 0.00 C ATOM 1344 CE LYS A 87 9.453 0.657 -12.656 1.00 0.00 C ATOM 1345 NZ LYS A 87 8.961 1.040 -14.008 1.00 0.00 N ATOM 0 H LYS A 87 8.035 1.820 -7.801 1.00 0.00 H new ATOM 0 HA LYS A 87 11.032 1.781 -7.881 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.039 3.402 -9.544 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.770 3.309 -9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.557 0.822 -10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.821 0.954 -9.991 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.687 2.536 -11.912 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.430 2.499 -12.090 1.00 0.00 H new ATOM 0 HE2 LYS A 87 10.423 0.166 -12.736 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.770 -0.058 -12.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.090 0.242 -14.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.952 1.284 -13.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.498 1.861 -14.353 1.00 0.00 H new ATOM 1359 N VAL A 88 11.342 4.014 -6.772 1.00 0.00 N ATOM 1360 CA VAL A 88 11.486 5.243 -5.941 1.00 0.00 C ATOM 1361 C VAL A 88 12.959 5.658 -5.894 1.00 0.00 C ATOM 1362 O VAL A 88 13.846 4.855 -6.102 1.00 0.00 O ATOM 1363 CB VAL A 88 10.979 4.964 -4.523 1.00 0.00 C ATOM 1364 CG1 VAL A 88 11.764 3.804 -3.909 1.00 0.00 C ATOM 1365 CG2 VAL A 88 11.160 6.217 -3.662 1.00 0.00 C ATOM 0 H VAL A 88 12.218 3.553 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 88 10.899 6.051 -6.379 1.00 0.00 H new ATOM 0 HB VAL A 88 9.923 4.698 -4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 88 11.398 3.611 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.632 2.911 -4.520 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.822 4.062 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.800 6.020 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.216 6.483 -3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.593 7.041 -4.095 1.00 0.00 H new ATOM 1375 N GLY A 89 13.227 6.905 -5.617 1.00 0.00 N ATOM 1376 CA GLY A 89 14.644 7.366 -5.553 1.00 0.00 C ATOM 1377 C GLY A 89 15.339 7.089 -6.887 1.00 0.00 C ATOM 1378 O GLY A 89 15.246 7.863 -7.820 1.00 0.00 O ATOM 0 H GLY A 89 12.527 7.624 -5.432 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.680 8.432 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.167 6.853 -4.746 1.00 0.00 H new ATOM 1382 N ASN A 90 16.036 5.989 -6.986 1.00 0.00 N ATOM 1383 CA ASN A 90 16.741 5.660 -8.260 1.00 0.00 C ATOM 1384 C ASN A 90 16.919 4.144 -8.368 1.00 0.00 C ATOM 1385 O ASN A 90 17.862 3.663 -8.964 1.00 0.00 O ATOM 1386 CB ASN A 90 18.114 6.333 -8.273 1.00 0.00 C ATOM 1387 CG ASN A 90 17.940 7.852 -8.272 1.00 0.00 C ATOM 1388 OD1 ASN A 90 17.543 8.431 -9.264 1.00 0.00 O ATOM 1389 ND2 ASN A 90 18.222 8.527 -7.192 1.00 0.00 N ATOM 0 H ASN A 90 16.148 5.303 -6.239 1.00 0.00 H new ATOM 0 HA ASN A 90 16.151 6.019 -9.103 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.691 6.022 -7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.675 6.022 -9.154 1.00 0.00 H new ATOM 0 HD21 ASN A 90 18.109 9.541 -7.180 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.555 8.041 -6.359 1.00 0.00 H new ATOM 1396 N GLU A 91 16.019 3.388 -7.795 1.00 0.00 N ATOM 1397 CA GLU A 91 16.125 1.896 -7.859 1.00 0.00 C ATOM 1398 C GLU A 91 14.731 1.301 -8.069 1.00 0.00 C ATOM 1399 O GLU A 91 13.762 2.014 -8.243 1.00 0.00 O ATOM 1400 CB GLU A 91 16.710 1.367 -6.547 1.00 0.00 C ATOM 1401 CG GLU A 91 18.196 1.728 -6.460 1.00 0.00 C ATOM 1402 CD GLU A 91 18.980 0.931 -7.505 1.00 0.00 C ATOM 1403 OE1 GLU A 91 19.055 -0.278 -7.365 1.00 0.00 O ATOM 1404 OE2 GLU A 91 19.492 1.545 -8.427 1.00 0.00 O ATOM 0 H GLU A 91 15.210 3.740 -7.282 1.00 0.00 H new ATOM 0 HA GLU A 91 16.775 1.612 -8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.172 1.793 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.585 0.286 -6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 91 18.331 2.797 -6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 91 18.576 1.510 -5.462 1.00 0.00 H new ATOM 1411 N THR A 92 14.621 -0.001 -8.054 1.00 0.00 N ATOM 1412 CA THR A 92 13.287 -0.643 -8.253 1.00 0.00 C ATOM 1413 C THR A 92 13.242 -1.970 -7.492 1.00 0.00 C ATOM 1414 O THR A 92 13.925 -2.916 -7.830 1.00 0.00 O ATOM 1415 CB THR A 92 13.068 -0.900 -9.747 1.00 0.00 C ATOM 1416 OG1 THR A 92 12.971 0.343 -10.429 1.00 0.00 O ATOM 1417 CG2 THR A 92 11.778 -1.699 -9.950 1.00 0.00 C ATOM 0 H THR A 92 15.397 -0.648 -7.913 1.00 0.00 H new ATOM 0 HA THR A 92 12.503 0.015 -7.878 1.00 0.00 H new ATOM 0 HB THR A 92 13.908 -1.470 -10.144 1.00 0.00 H new ATOM 0 HG1 THR A 92 12.832 0.181 -11.386 1.00 0.00 H new ATOM 0 HG21 THR A 92 11.626 -1.880 -11.014 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.854 -2.652 -9.427 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.934 -1.134 -9.553 1.00 0.00 H new ATOM 1425 N ARG A 93 12.447 -2.041 -6.456 1.00 0.00 N ATOM 1426 CA ARG A 93 12.357 -3.295 -5.656 1.00 0.00 C ATOM 1427 C ARG A 93 11.277 -4.211 -6.237 1.00 0.00 C ATOM 1428 O ARG A 93 10.441 -3.790 -7.013 1.00 0.00 O ATOM 1429 CB ARG A 93 11.999 -2.933 -4.208 1.00 0.00 C ATOM 1430 CG ARG A 93 13.161 -2.158 -3.550 1.00 0.00 C ATOM 1431 CD ARG A 93 13.023 -0.650 -3.796 1.00 0.00 C ATOM 1432 NE ARG A 93 14.090 0.069 -3.047 1.00 0.00 N ATOM 1433 CZ ARG A 93 14.398 1.295 -3.368 1.00 0.00 C ATOM 1434 NH1 ARG A 93 13.776 1.888 -4.349 1.00 0.00 N ATOM 1435 NH2 ARG A 93 15.333 1.926 -2.713 1.00 0.00 N ATOM 0 H ARG A 93 11.853 -1.279 -6.129 1.00 0.00 H new ATOM 0 HA ARG A 93 13.314 -3.817 -5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.092 -2.328 -4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.789 -3.839 -3.640 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.174 -2.356 -2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.111 -2.510 -3.951 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.102 -0.435 -4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.041 -0.305 -3.473 1.00 0.00 H new ATOM 0 HE ARG A 93 14.580 -0.397 -2.283 1.00 0.00 H new ATOM 0 HH11 ARG A 93 13.049 1.393 -4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.017 2.847 -4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.824 1.461 -1.949 1.00 0.00 H new ATOM 0 HH22 ARG A 93 15.574 2.885 -2.964 1.00 0.00 H new ATOM 1449 N LYS A 94 11.294 -5.469 -5.868 1.00 0.00 N ATOM 1450 CA LYS A 94 10.277 -6.432 -6.396 1.00 0.00 C ATOM 1451 C LYS A 94 9.854 -7.398 -5.281 1.00 0.00 C ATOM 1452 O LYS A 94 10.671 -8.087 -4.703 1.00 0.00 O ATOM 1453 CB LYS A 94 10.883 -7.227 -7.562 1.00 0.00 C ATOM 1454 CG LYS A 94 12.337 -7.593 -7.241 1.00 0.00 C ATOM 1455 CD LYS A 94 12.924 -8.442 -8.377 1.00 0.00 C ATOM 1456 CE LYS A 94 12.281 -9.837 -8.400 1.00 0.00 C ATOM 1457 NZ LYS A 94 13.208 -10.795 -9.065 1.00 0.00 N ATOM 0 H LYS A 94 11.972 -5.872 -5.221 1.00 0.00 H new ATOM 0 HA LYS A 94 9.404 -5.881 -6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.301 -8.132 -7.739 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.841 -6.637 -8.477 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.929 -6.687 -7.109 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.384 -8.144 -6.302 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.759 -7.944 -9.332 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.002 -8.535 -8.248 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.065 -10.168 -7.384 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.331 -9.803 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.776 -11.741 -9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.392 -10.480 -10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.104 -10.833 -8.538 1.00 0.00 H new ATOM 1471 N TYR A 95 8.578 -7.455 -4.983 1.00 0.00 N ATOM 1472 CA TYR A 95 8.077 -8.379 -3.912 1.00 0.00 C ATOM 1473 C TYR A 95 7.293 -9.522 -4.562 1.00 0.00 C ATOM 1474 O TYR A 95 7.081 -9.533 -5.759 1.00 0.00 O ATOM 1475 CB TYR A 95 7.155 -7.608 -2.964 1.00 0.00 C ATOM 1476 CG TYR A 95 7.868 -6.374 -2.456 1.00 0.00 C ATOM 1477 CD1 TYR A 95 8.054 -5.276 -3.306 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.345 -6.327 -1.137 1.00 0.00 C ATOM 1479 CE1 TYR A 95 8.714 -4.134 -2.839 1.00 0.00 C ATOM 1480 CE2 TYR A 95 9.005 -5.183 -0.673 1.00 0.00 C ATOM 1481 CZ TYR A 95 9.190 -4.086 -1.523 1.00 0.00 C ATOM 1482 OH TYR A 95 9.841 -2.959 -1.065 1.00 0.00 O ATOM 0 H TYR A 95 7.855 -6.897 -5.438 1.00 0.00 H new ATOM 0 HA TYR A 95 8.920 -8.782 -3.351 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.239 -7.324 -3.482 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.864 -8.243 -2.127 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.688 -5.311 -4.322 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.203 -7.173 -0.480 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.857 -3.288 -3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.372 -5.147 0.342 1.00 0.00 H new ATOM 0 HH TYR A 95 10.105 -3.091 -0.131 1.00 0.00 H new ATOM 1492 N LYS A 96 6.859 -10.488 -3.783 1.00 0.00 N ATOM 1493 CA LYS A 96 6.087 -11.638 -4.355 1.00 0.00 C ATOM 1494 C LYS A 96 4.882 -11.950 -3.465 1.00 0.00 C ATOM 1495 O LYS A 96 5.024 -12.429 -2.357 1.00 0.00 O ATOM 1496 CB LYS A 96 6.987 -12.873 -4.431 1.00 0.00 C ATOM 1497 CG LYS A 96 6.261 -13.981 -5.197 1.00 0.00 C ATOM 1498 CD LYS A 96 7.204 -15.168 -5.405 1.00 0.00 C ATOM 1499 CE LYS A 96 6.448 -16.308 -6.090 1.00 0.00 C ATOM 1500 NZ LYS A 96 7.416 -17.349 -6.533 1.00 0.00 N ATOM 0 H LYS A 96 7.007 -10.528 -2.775 1.00 0.00 H new ATOM 0 HA LYS A 96 5.742 -11.372 -5.354 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.924 -12.624 -4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.241 -13.215 -3.428 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.377 -14.299 -4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.917 -13.605 -6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.057 -14.866 -6.013 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.599 -15.504 -4.446 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.721 -16.741 -5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.891 -15.927 -6.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.903 -18.124 -6.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.093 -16.931 -7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.929 -17.720 -5.708 1.00 0.00 H new ATOM 1514 N MET A 97 3.694 -11.691 -3.947 1.00 0.00 N ATOM 1515 CA MET A 97 2.482 -11.989 -3.132 1.00 0.00 C ATOM 1516 C MET A 97 2.562 -13.430 -2.623 1.00 0.00 C ATOM 1517 O MET A 97 2.689 -14.361 -3.392 1.00 0.00 O ATOM 1518 CB MET A 97 1.229 -11.817 -3.993 1.00 0.00 C ATOM 1519 CG MET A 97 0.949 -10.327 -4.202 1.00 0.00 C ATOM 1520 SD MET A 97 -0.595 -10.125 -5.124 1.00 0.00 S ATOM 1521 CE MET A 97 -0.994 -8.460 -4.540 1.00 0.00 C ATOM 0 H MET A 97 3.512 -11.288 -4.866 1.00 0.00 H new ATOM 0 HA MET A 97 2.431 -11.304 -2.286 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.367 -12.310 -4.955 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.376 -12.293 -3.510 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.879 -9.821 -3.239 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.773 -9.864 -4.746 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.929 -8.130 -4.993 1.00 0.00 H new ATOM 0 HE2 MET A 97 -1.100 -8.471 -3.455 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.194 -7.775 -4.820 1.00 0.00 H new ATOM 1531 N THR A 98 2.496 -13.624 -1.332 1.00 0.00 N ATOM 1532 CA THR A 98 2.575 -15.008 -0.776 1.00 0.00 C ATOM 1533 C THR A 98 1.762 -15.084 0.517 1.00 0.00 C ATOM 1534 O THR A 98 1.955 -15.964 1.332 1.00 0.00 O ATOM 1535 CB THR A 98 4.037 -15.354 -0.480 1.00 0.00 C ATOM 1536 OG1 THR A 98 4.660 -14.254 0.170 1.00 0.00 O ATOM 1537 CG2 THR A 98 4.768 -15.658 -1.788 1.00 0.00 C ATOM 0 H THR A 98 2.391 -12.884 -0.638 1.00 0.00 H new ATOM 0 HA THR A 98 2.172 -15.716 -1.501 1.00 0.00 H new ATOM 0 HB THR A 98 4.079 -16.230 0.167 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.873 -13.562 -0.490 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.808 -15.904 -1.575 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.290 -16.503 -2.284 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.728 -14.785 -2.439 1.00 0.00 H new ATOM 1545 N SER A 99 0.856 -14.168 0.712 1.00 0.00 N ATOM 1546 CA SER A 99 0.036 -14.189 1.952 1.00 0.00 C ATOM 1547 C SER A 99 -1.073 -13.151 1.822 1.00 0.00 C ATOM 1548 O SER A 99 -0.818 -11.990 1.575 1.00 0.00 O ATOM 1549 CB SER A 99 0.920 -13.846 3.146 1.00 0.00 C ATOM 1550 OG SER A 99 0.131 -13.828 4.329 1.00 0.00 O ATOM 0 H SER A 99 0.649 -13.406 0.066 1.00 0.00 H new ATOM 0 HA SER A 99 -0.398 -15.178 2.098 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.721 -14.579 3.241 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.392 -12.875 2.996 1.00 0.00 H new ATOM 0 HG SER A 99 0.699 -13.609 5.097 1.00 0.00 H new ATOM 1556 N ILE A 100 -2.307 -13.561 1.962 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.443 -12.598 1.826 1.00 0.00 C ATOM 1558 C ILE A 100 -4.491 -12.889 2.903 1.00 0.00 C ATOM 1559 O ILE A 100 -4.937 -14.009 3.065 1.00 0.00 O ATOM 1560 CB ILE A 100 -4.074 -12.759 0.436 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -3.098 -12.261 -0.637 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.366 -11.943 0.355 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -3.590 -12.703 -2.014 1.00 0.00 C ATOM 0 H ILE A 100 -2.579 -14.523 2.165 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.078 -11.578 1.947 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.296 -13.813 0.269 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.020 -11.174 -0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.101 -12.659 -0.450 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.809 -12.061 -0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.067 -12.296 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.143 -10.890 0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.898 -12.350 -2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.645 -13.791 -2.049 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.579 -12.284 -2.199 1.00 0.00 H new ATOM 1842 N ASP A 118 11.458 -11.068 6.780 1.00 0.00 N ATOM 1843 CA ASP A 118 12.012 -10.254 5.652 1.00 0.00 C ATOM 1844 C ASP A 118 11.077 -9.084 5.393 1.00 0.00 C ATOM 1845 O ASP A 118 9.975 -9.047 5.887 1.00 0.00 O ATOM 1846 CB ASP A 118 12.098 -11.123 4.395 1.00 0.00 C ATOM 1847 CG ASP A 118 12.943 -10.409 3.338 1.00 0.00 C ATOM 1848 OD1 ASP A 118 13.414 -9.319 3.622 1.00 0.00 O ATOM 1849 OD2 ASP A 118 13.107 -10.964 2.264 1.00 0.00 O ATOM 0 HA ASP A 118 13.007 -9.888 5.907 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.540 -12.089 4.638 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.099 -11.318 4.006 1.00 0.00 H new ATOM 1854 N LYS A 119 11.493 -8.132 4.616 1.00 0.00 N ATOM 1855 CA LYS A 119 10.594 -6.988 4.328 1.00 0.00 C ATOM 1856 C LYS A 119 9.342 -7.531 3.639 1.00 0.00 C ATOM 1857 O LYS A 119 9.410 -8.470 2.870 1.00 0.00 O ATOM 1858 CB LYS A 119 11.302 -5.996 3.404 1.00 0.00 C ATOM 1859 CG LYS A 119 12.646 -5.594 4.017 1.00 0.00 C ATOM 1860 CD LYS A 119 13.290 -4.500 3.164 1.00 0.00 C ATOM 1861 CE LYS A 119 14.633 -4.097 3.775 1.00 0.00 C ATOM 1862 NZ LYS A 119 15.090 -2.815 3.171 1.00 0.00 N ATOM 0 H LYS A 119 12.410 -8.095 4.170 1.00 0.00 H new ATOM 0 HA LYS A 119 10.326 -6.475 5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.458 -6.445 2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.680 -5.113 3.256 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.500 -5.236 5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.305 -6.460 4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.435 -4.858 2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.631 -3.634 3.107 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.535 -3.988 4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.373 -4.878 3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 15.831 -2.395 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.472 -2.996 2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.287 -2.158 3.102 1.00 0.00 H new ATOM 1876 N GLN A 120 8.200 -6.952 3.896 1.00 0.00 N ATOM 1877 CA GLN A 120 6.947 -7.439 3.244 1.00 0.00 C ATOM 1878 C GLN A 120 6.047 -6.241 2.941 1.00 0.00 C ATOM 1879 O GLN A 120 6.218 -5.166 3.484 1.00 0.00 O ATOM 1880 CB GLN A 120 6.213 -8.455 4.154 1.00 0.00 C ATOM 1881 CG GLN A 120 6.406 -8.113 5.659 1.00 0.00 C ATOM 1882 CD GLN A 120 7.438 -9.042 6.319 1.00 0.00 C ATOM 1883 OE1 GLN A 120 7.847 -10.035 5.750 1.00 0.00 O ATOM 1884 NE2 GLN A 120 7.865 -8.762 7.521 1.00 0.00 N ATOM 0 H GLN A 120 8.079 -6.162 4.530 1.00 0.00 H new ATOM 0 HA GLN A 120 7.199 -7.950 2.315 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.150 -8.459 3.914 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.588 -9.459 3.957 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.730 -7.077 5.759 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.452 -8.200 6.178 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.524 -7.930 8.002 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.539 -9.376 7.979 1.00 0.00 H new ATOM 1893 N LEU A 121 5.110 -6.415 2.041 1.00 0.00 N ATOM 1894 CA LEU A 121 4.206 -5.293 1.641 1.00 0.00 C ATOM 1895 C LEU A 121 2.759 -5.586 2.043 1.00 0.00 C ATOM 1896 O LEU A 121 2.096 -6.397 1.430 1.00 0.00 O ATOM 1897 CB LEU A 121 4.267 -5.162 0.119 1.00 0.00 C ATOM 1898 CG LEU A 121 3.563 -3.872 -0.340 1.00 0.00 C ATOM 1899 CD1 LEU A 121 4.441 -2.642 -0.045 1.00 0.00 C ATOM 1900 CD2 LEU A 121 3.294 -3.956 -1.846 1.00 0.00 C ATOM 0 H LEU A 121 4.932 -7.297 1.561 1.00 0.00 H new ATOM 0 HA LEU A 121 4.528 -4.378 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.306 -5.153 -0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.793 -6.027 -0.346 1.00 0.00 H new ATOM 0 HG LEU A 121 2.624 -3.769 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.927 -1.740 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.630 -2.579 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.388 -2.735 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.795 -3.045 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.238 -4.067 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.656 -4.815 -2.054 1.00 0.00 H new ATOM 1912 N THR A 122 2.250 -4.904 3.039 1.00 0.00 N ATOM 1913 CA THR A 122 0.826 -5.120 3.446 1.00 0.00 C ATOM 1914 C THR A 122 -0.031 -4.027 2.794 1.00 0.00 C ATOM 1915 O THR A 122 0.032 -2.870 3.158 1.00 0.00 O ATOM 1916 CB THR A 122 0.700 -5.064 4.978 1.00 0.00 C ATOM 1917 OG1 THR A 122 -0.663 -5.227 5.340 1.00 0.00 O ATOM 1918 CG2 THR A 122 1.209 -3.723 5.510 1.00 0.00 C ATOM 0 H THR A 122 2.757 -4.209 3.587 1.00 0.00 H new ATOM 0 HA THR A 122 0.484 -6.101 3.117 1.00 0.00 H new ATOM 0 HB THR A 122 1.301 -5.863 5.411 1.00 0.00 H new ATOM 0 HG1 THR A 122 -0.749 -5.194 6.316 1.00 0.00 H new ATOM 0 HG21 THR A 122 1.112 -3.702 6.595 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.257 -3.597 5.237 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.621 -2.913 5.077 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.811 -4.383 1.805 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.649 -3.363 1.103 1.00 0.00 C ATOM 1928 C LEU A 123 -2.965 -3.150 1.854 1.00 0.00 C ATOM 1929 O LEU A 123 -3.426 -4.004 2.584 1.00 0.00 O ATOM 1930 CB LEU A 123 -1.956 -3.848 -0.320 1.00 0.00 C ATOM 1931 CG LEU A 123 -0.652 -3.949 -1.144 1.00 0.00 C ATOM 1932 CD1 LEU A 123 -0.816 -5.001 -2.247 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.333 -2.596 -1.796 1.00 0.00 C ATOM 0 H LEU A 123 -0.904 -5.336 1.453 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.101 -2.421 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.447 -4.820 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.649 -3.160 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 123 0.161 -4.234 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.106 -5.069 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.034 -5.969 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.637 -4.714 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.587 -2.679 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.151 -2.308 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.208 -1.839 -1.021 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.575 -2.005 1.669 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.870 -1.705 2.355 1.00 0.00 C ATOM 1947 C ILE A 124 -5.788 -0.966 1.381 1.00 0.00 C ATOM 1948 O ILE A 124 -5.346 -0.156 0.593 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.622 -0.794 3.562 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.499 -1.358 4.432 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -5.899 -0.693 4.400 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.171 -0.350 5.532 1.00 0.00 C ATOM 0 H ILE A 124 -3.228 -1.259 1.067 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.325 -2.640 2.683 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.335 0.193 3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.803 -2.309 4.870 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.615 -1.555 3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.721 -0.045 5.258 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.702 -0.277 3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.185 -1.685 4.748 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.370 -0.743 6.159 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.851 0.589 5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.057 -0.176 6.142 1.00 0.00 H new ATOM 1964 N THR A 125 -7.067 -1.224 1.432 1.00 0.00 N ATOM 1965 CA THR A 125 -8.006 -0.514 0.510 1.00 0.00 C ATOM 1966 C THR A 125 -8.519 0.746 1.214 1.00 0.00 C ATOM 1967 O THR A 125 -8.529 0.824 2.426 1.00 0.00 O ATOM 1968 CB THR A 125 -9.191 -1.426 0.172 1.00 0.00 C ATOM 1969 OG1 THR A 125 -10.248 -1.192 1.094 1.00 0.00 O ATOM 1970 CG2 THR A 125 -8.758 -2.889 0.275 1.00 0.00 C ATOM 0 H THR A 125 -7.503 -1.892 2.068 1.00 0.00 H new ATOM 0 HA THR A 125 -7.489 -0.248 -0.412 1.00 0.00 H new ATOM 0 HB THR A 125 -9.530 -1.212 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.006 -1.774 0.877 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.602 -3.536 0.034 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.945 -3.078 -0.426 1.00 0.00 H new ATOM 0 HG23 THR A 125 -8.419 -3.097 1.290 1.00 0.00 H new ATOM 1978 N CYS A 126 -8.944 1.736 0.473 1.00 0.00 N ATOM 1979 CA CYS A 126 -9.451 2.986 1.120 1.00 0.00 C ATOM 1980 C CYS A 126 -10.531 3.627 0.241 1.00 0.00 C ATOM 1981 O CYS A 126 -10.259 4.516 -0.542 1.00 0.00 O ATOM 1982 CB CYS A 126 -8.280 3.962 1.313 1.00 0.00 C ATOM 1983 SG CYS A 126 -7.497 3.653 2.916 1.00 0.00 S ATOM 0 H CYS A 126 -8.963 1.735 -0.547 1.00 0.00 H new ATOM 0 HA CYS A 126 -9.888 2.746 2.089 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -7.553 3.838 0.511 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -8.637 4.991 1.263 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.252 4.120 3.865 1.00 0.00 H new ATOM 1989 N ASP A 127 -11.758 3.195 0.374 1.00 0.00 N ATOM 1990 CA ASP A 127 -12.861 3.786 -0.445 1.00 0.00 C ATOM 1991 C ASP A 127 -14.129 3.874 0.406 1.00 0.00 C ATOM 1992 O ASP A 127 -14.395 3.019 1.227 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.123 2.898 -1.664 1.00 0.00 C ATOM 1994 CG ASP A 127 -13.354 1.456 -1.207 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -12.924 1.126 -0.115 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -13.957 0.708 -1.957 1.00 0.00 O ATOM 0 H ASP A 127 -12.046 2.456 1.016 1.00 0.00 H new ATOM 0 HA ASP A 127 -12.576 4.783 -0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.993 3.261 -2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -12.275 2.942 -2.348 1.00 0.00 H new ATOM 2001 N ASP A 128 -14.906 4.907 0.222 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.153 5.060 1.023 1.00 0.00 C ATOM 2003 C ASP A 128 -15.782 5.236 2.497 1.00 0.00 C ATOM 2004 O ASP A 128 -16.147 4.442 3.337 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.039 3.818 0.851 1.00 0.00 C ATOM 2006 CG ASP A 128 -16.938 3.318 -0.591 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -17.023 4.140 -1.489 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -16.779 2.123 -0.773 1.00 0.00 O ATOM 0 H ASP A 128 -14.730 5.653 -0.451 1.00 0.00 H new ATOM 0 HA ASP A 128 -16.705 5.935 0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -16.725 3.035 1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -18.074 4.060 1.092 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.055 6.269 2.815 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.657 6.491 4.231 1.00 0.00 C ATOM 2015 C TYR A 129 -15.907 6.733 5.082 1.00 0.00 C ATOM 2016 O TYR A 129 -16.654 7.662 4.847 1.00 0.00 O ATOM 2017 CB TYR A 129 -13.723 7.706 4.308 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.275 7.933 5.736 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -14.131 8.554 6.654 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -11.996 7.533 6.136 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.704 8.769 7.971 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.569 7.750 7.450 1.00 0.00 C ATOM 2023 CZ TYR A 129 -12.421 8.368 8.368 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.997 8.583 9.663 1.00 0.00 O ATOM 0 H TYR A 129 -14.719 6.970 2.155 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.136 5.612 4.611 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.855 7.547 3.668 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.236 8.592 3.935 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -15.118 8.867 6.347 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.336 7.055 5.428 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -14.364 9.244 8.681 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.580 7.440 7.755 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.084 8.244 9.769 1.00 0.00 H new ATOM 2034 N ASN A 130 -16.149 5.904 6.069 1.00 0.00 N ATOM 2035 CA ASN A 130 -17.356 6.096 6.926 1.00 0.00 C ATOM 2036 C ASN A 130 -17.036 7.083 8.049 1.00 0.00 C ATOM 2037 O ASN A 130 -16.112 6.891 8.816 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.760 4.752 7.532 1.00 0.00 C ATOM 2039 CG ASN A 130 -19.038 4.922 8.352 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -19.669 5.960 8.310 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -19.451 3.937 9.102 1.00 0.00 N ATOM 0 H ASN A 130 -15.564 5.106 6.316 1.00 0.00 H new ATOM 0 HA ASN A 130 -18.174 6.489 6.322 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -17.918 4.018 6.742 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -16.958 4.371 8.165 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -20.303 4.038 9.653 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -18.921 3.066 9.137 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.794 8.147 8.148 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.542 9.162 9.217 1.00 0.00 C ATOM 2050 C GLU A 131 -18.429 8.869 10.428 1.00 0.00 C ATOM 2051 O GLU A 131 -18.583 9.693 11.307 1.00 0.00 O ATOM 2052 CB GLU A 131 -17.858 10.563 8.682 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.192 10.543 7.927 1.00 0.00 C ATOM 2054 CD GLU A 131 -18.979 10.015 6.505 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -18.554 10.791 5.664 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -19.245 8.846 6.281 1.00 0.00 O ATOM 0 H GLU A 131 -18.579 8.357 7.532 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.495 9.114 9.515 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.907 11.274 9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.060 10.898 8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.909 9.913 8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.615 11.547 7.892 1.00 0.00 H new ATOM 2063 N LYS A 132 -19.003 7.701 10.490 1.00 0.00 N ATOM 2064 CA LYS A 132 -19.866 7.367 11.661 1.00 0.00 C ATOM 2065 C LYS A 132 -18.977 7.225 12.896 1.00 0.00 C ATOM 2066 O LYS A 132 -19.352 7.586 13.994 1.00 0.00 O ATOM 2067 CB LYS A 132 -20.604 6.048 11.405 1.00 0.00 C ATOM 2068 CG LYS A 132 -21.765 6.269 10.415 1.00 0.00 C ATOM 2069 CD LYS A 132 -23.023 6.733 11.165 1.00 0.00 C ATOM 2070 CE LYS A 132 -24.193 6.840 10.185 1.00 0.00 C ATOM 2071 NZ LYS A 132 -25.417 7.269 10.919 1.00 0.00 N ATOM 0 H LYS A 132 -18.915 6.967 9.788 1.00 0.00 H new ATOM 0 HA LYS A 132 -20.601 8.157 11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.912 5.308 11.005 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.988 5.650 12.344 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -21.481 7.014 9.671 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -21.974 5.345 9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -23.265 6.029 11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -22.842 7.698 11.638 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -23.958 7.557 9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -24.365 5.879 9.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -26.213 7.342 10.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -25.644 6.570 11.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -25.250 8.195 11.362 1.00 0.00 H new ATOM 2085 N THR A 133 -17.791 6.705 12.717 1.00 0.00 N ATOM 2086 CA THR A 133 -16.850 6.534 13.864 1.00 0.00 C ATOM 2087 C THR A 133 -15.430 6.863 13.398 1.00 0.00 C ATOM 2088 O THR A 133 -14.480 6.768 14.149 1.00 0.00 O ATOM 2089 CB THR A 133 -16.904 5.087 14.358 1.00 0.00 C ATOM 2090 OG1 THR A 133 -16.644 4.208 13.273 1.00 0.00 O ATOM 2091 CG2 THR A 133 -18.289 4.795 14.935 1.00 0.00 C ATOM 0 H THR A 133 -17.431 6.388 11.817 1.00 0.00 H new ATOM 0 HA THR A 133 -17.135 7.202 14.677 1.00 0.00 H new ATOM 0 HB THR A 133 -16.152 4.938 15.133 1.00 0.00 H new ATOM 0 HG1 THR A 133 -16.677 3.281 13.588 1.00 0.00 H new ATOM 0 HG21 THR A 133 -18.327 3.764 15.287 1.00 0.00 H new ATOM 0 HG22 THR A 133 -18.486 5.470 15.768 1.00 0.00 H new ATOM 0 HG23 THR A 133 -19.044 4.943 14.162 1.00 0.00 H new ATOM 2099 N GLY A 134 -15.281 7.256 12.160 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.928 7.596 11.641 1.00 0.00 C ATOM 2101 C GLY A 134 -13.176 6.314 11.285 1.00 0.00 C ATOM 2102 O GLY A 134 -12.105 6.051 11.793 1.00 0.00 O ATOM 0 H GLY A 134 -16.041 7.356 11.487 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.015 8.234 10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.372 8.159 12.390 1.00 0.00 H new ATOM 2106 N VAL A 135 -13.728 5.511 10.412 1.00 0.00 N ATOM 2107 CA VAL A 135 -13.048 4.240 10.022 1.00 0.00 C ATOM 2108 C VAL A 135 -13.355 3.921 8.559 1.00 0.00 C ATOM 2109 O VAL A 135 -14.490 3.979 8.129 1.00 0.00 O ATOM 2110 CB VAL A 135 -13.568 3.094 10.896 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -12.606 1.905 10.815 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -13.674 3.562 12.349 1.00 0.00 C ATOM 0 H VAL A 135 -14.622 5.681 9.952 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.972 4.354 10.158 1.00 0.00 H new ATOM 0 HB VAL A 135 -14.552 2.790 10.539 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -12.979 1.092 11.438 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -12.533 1.566 9.782 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -11.621 2.210 11.168 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -14.044 2.745 12.968 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -12.691 3.870 12.705 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -14.363 4.405 12.411 1.00 0.00 H new ATOM 2122 N TRP A 136 -12.362 3.565 7.792 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.620 3.224 6.372 1.00 0.00 C ATOM 2124 C TRP A 136 -13.722 2.162 6.320 1.00 0.00 C ATOM 2125 O TRP A 136 -13.541 1.052 6.779 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.328 2.687 5.732 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.501 3.833 5.240 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.349 4.267 5.800 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.752 4.700 4.100 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -8.881 5.348 5.075 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.711 5.651 4.016 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -11.776 4.751 3.142 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.684 6.620 3.014 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -11.754 5.724 2.129 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -10.709 6.658 2.067 1.00 0.00 C ATOM 0 H TRP A 136 -11.388 3.497 8.089 1.00 0.00 H new ATOM 0 HA TRP A 136 -12.940 4.108 5.820 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.764 2.104 6.460 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.570 2.018 4.906 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -8.873 3.840 6.670 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -8.026 5.859 5.297 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.586 4.038 3.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.876 7.336 2.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.545 5.753 1.394 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -10.698 7.406 1.288 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.867 2.513 5.781 1.00 0.00 N ATOM 2147 CA GLU A 137 -16.010 1.549 5.700 1.00 0.00 C ATOM 2148 C GLU A 137 -15.494 0.134 5.412 1.00 0.00 C ATOM 2149 O GLU A 137 -15.341 -0.676 6.305 1.00 0.00 O ATOM 2150 CB GLU A 137 -16.966 1.978 4.580 1.00 0.00 C ATOM 2151 CG GLU A 137 -18.192 1.053 4.553 1.00 0.00 C ATOM 2152 CD GLU A 137 -17.851 -0.247 3.819 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -17.874 -0.239 2.599 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -17.573 -1.228 4.489 1.00 0.00 O ATOM 0 H GLU A 137 -15.059 3.435 5.390 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.536 1.548 6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.282 3.010 4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.453 1.943 3.619 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.514 0.832 5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -19.024 1.553 4.057 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.206 -0.161 4.171 1.00 0.00 N ATOM 2162 CA LYS A 138 -14.677 -1.515 3.818 1.00 0.00 C ATOM 2163 C LYS A 138 -13.153 -1.431 3.737 1.00 0.00 C ATOM 2164 O LYS A 138 -12.606 -0.465 3.243 1.00 0.00 O ATOM 2165 CB LYS A 138 -15.238 -1.950 2.461 1.00 0.00 C ATOM 2166 CG LYS A 138 -14.888 -0.907 1.397 1.00 0.00 C ATOM 2167 CD LYS A 138 -15.648 -1.219 0.104 1.00 0.00 C ATOM 2168 CE LYS A 138 -15.119 -2.518 -0.517 1.00 0.00 C ATOM 2169 NZ LYS A 138 -15.521 -2.581 -1.950 1.00 0.00 N ATOM 0 H LYS A 138 -15.314 0.478 3.384 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.975 -2.242 4.574 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.827 -2.920 2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.320 -2.068 2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.147 0.091 1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.814 -0.910 1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.714 -1.314 0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.534 -0.396 -0.602 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.033 -2.560 -0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.515 -3.379 0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.163 -3.461 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.558 -2.560 -2.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.123 -1.766 -2.458 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.453 -2.419 4.232 1.00 0.00 N ATOM 2184 CA ARG A 139 -10.962 -2.359 4.188 1.00 0.00 C ATOM 2185 C ARG A 139 -10.367 -3.772 4.138 1.00 0.00 C ATOM 2186 O ARG A 139 -10.182 -4.412 5.154 1.00 0.00 O ATOM 2187 CB ARG A 139 -10.467 -1.632 5.445 1.00 0.00 C ATOM 2188 CG ARG A 139 -9.068 -1.058 5.203 1.00 0.00 C ATOM 2189 CD ARG A 139 -8.591 -0.309 6.454 1.00 0.00 C ATOM 2190 NE ARG A 139 -7.988 -1.278 7.410 1.00 0.00 N ATOM 2191 CZ ARG A 139 -7.243 -0.848 8.391 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -7.022 0.431 8.530 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -6.716 -1.696 9.231 1.00 0.00 N ATOM 0 H ARG A 139 -12.845 -3.257 4.661 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.646 -1.824 3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.157 -0.830 5.707 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.445 -2.322 6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -8.372 -1.861 4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.085 -0.383 4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.860 0.451 6.180 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.428 0.209 6.923 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.157 -2.278 7.298 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.432 1.094 7.872 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.440 0.768 9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.886 -2.696 9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.134 -1.359 9.998 1.00 0.00 H new ATOM 2207 N LYS A 140 -10.045 -4.256 2.964 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.439 -5.616 2.857 1.00 0.00 C ATOM 2209 C LYS A 140 -7.924 -5.487 3.032 1.00 0.00 C ATOM 2210 O LYS A 140 -7.365 -4.419 2.851 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.750 -6.221 1.486 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.260 -6.179 1.238 1.00 0.00 C ATOM 2213 CD LYS A 140 -11.569 -6.735 -0.158 1.00 0.00 C ATOM 2214 CE LYS A 140 -11.218 -8.228 -0.227 1.00 0.00 C ATOM 2215 NZ LYS A 140 -12.019 -8.874 -1.305 1.00 0.00 N ATOM 0 H LYS A 140 -10.176 -3.768 2.078 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.852 -6.267 3.627 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.227 -5.668 0.706 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.392 -7.250 1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.780 -6.764 1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.624 -5.155 1.321 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -12.625 -6.592 -0.388 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -11.001 -6.186 -0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -10.153 -8.354 -0.424 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.424 -8.706 0.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -11.783 -9.886 -1.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -13.032 -8.764 -1.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -11.801 -8.423 -2.217 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.257 -6.559 3.400 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.772 -6.501 3.613 1.00 0.00 C ATOM 2231 C ILE A 141 -5.078 -7.631 2.837 1.00 0.00 C ATOM 2232 O ILE A 141 -5.543 -8.754 2.795 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.464 -6.667 5.115 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -6.507 -5.913 5.968 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -4.064 -6.127 5.423 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -6.493 -4.397 5.684 1.00 0.00 C ATOM 0 H ILE A 141 -7.678 -7.474 3.562 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.404 -5.539 3.256 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.507 -7.728 5.362 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.501 -6.312 5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -6.306 -6.086 7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.853 -6.247 6.486 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.325 -6.679 4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.016 -5.070 5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.241 -3.904 6.304 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.507 -3.993 5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.721 -4.222 4.633 1.00 0.00 H new ATOM 2248 N PHE A 142 -3.944 -7.334 2.249 1.00 0.00 N ATOM 2249 CA PHE A 142 -3.165 -8.364 1.490 1.00 0.00 C ATOM 2250 C PHE A 142 -1.720 -8.321 1.991 1.00 0.00 C ATOM 2251 O PHE A 142 -1.359 -7.437 2.737 1.00 0.00 O ATOM 2252 CB PHE A 142 -3.202 -8.043 -0.005 1.00 0.00 C ATOM 2253 CG PHE A 142 -4.637 -7.858 -0.440 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -5.306 -6.664 -0.148 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -5.299 -8.881 -1.131 1.00 0.00 C ATOM 2256 CE1 PHE A 142 -6.637 -6.494 -0.545 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -6.629 -8.709 -1.529 1.00 0.00 C ATOM 2258 CZ PHE A 142 -7.299 -7.516 -1.236 1.00 0.00 C ATOM 0 H PHE A 142 -3.519 -6.407 2.263 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.593 -9.355 1.643 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -2.629 -7.139 -0.209 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.739 -8.849 -0.573 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.795 -5.874 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.783 -9.802 -1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.154 -5.573 -0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -7.139 -9.497 -2.063 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.326 -7.384 -1.543 1.00 0.00 H new ATOM 2268 N VAL A 143 -0.885 -9.257 1.609 1.00 0.00 N ATOM 2269 CA VAL A 143 0.530 -9.227 2.104 1.00 0.00 C ATOM 2270 C VAL A 143 1.469 -9.938 1.119 1.00 0.00 C ATOM 2271 O VAL A 143 1.143 -10.969 0.561 1.00 0.00 O ATOM 2272 CB VAL A 143 0.611 -9.923 3.474 1.00 0.00 C ATOM 2273 CG1 VAL A 143 2.076 -10.054 3.902 1.00 0.00 C ATOM 2274 CG2 VAL A 143 -0.146 -9.102 4.523 1.00 0.00 C ATOM 0 H VAL A 143 -1.116 -10.030 0.985 1.00 0.00 H new ATOM 0 HA VAL A 143 0.841 -8.186 2.195 1.00 0.00 H new ATOM 0 HB VAL A 143 0.162 -10.913 3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.129 -10.547 4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.619 -10.645 3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.524 -9.063 3.974 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.084 -9.601 5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.298 -8.109 4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.191 -9.010 4.228 1.00 0.00 H new ATOM 2284 N ALA A 144 2.650 -9.394 0.925 1.00 0.00 N ATOM 2285 CA ALA A 144 3.647 -10.022 0.002 1.00 0.00 C ATOM 2286 C ALA A 144 5.025 -9.964 0.669 1.00 0.00 C ATOM 2287 O ALA A 144 5.371 -8.981 1.290 1.00 0.00 O ATOM 2288 CB ALA A 144 3.686 -9.246 -1.316 1.00 0.00 C ATOM 0 H ALA A 144 2.966 -8.534 1.372 1.00 0.00 H new ATOM 0 HA ALA A 144 3.370 -11.056 -0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.412 -9.705 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.700 -9.267 -1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.974 -8.213 -1.122 1.00 0.00 H new ATOM 2294 N THR A 145 5.807 -11.015 0.559 1.00 0.00 N ATOM 2295 CA THR A 145 7.164 -11.030 1.206 1.00 0.00 C ATOM 2296 C THR A 145 8.264 -10.965 0.141 1.00 0.00 C ATOM 2297 O THR A 145 8.197 -11.618 -0.881 1.00 0.00 O ATOM 2298 CB THR A 145 7.316 -12.307 2.050 1.00 0.00 C ATOM 2299 OG1 THR A 145 8.381 -12.133 2.974 1.00 0.00 O ATOM 2300 CG2 THR A 145 7.613 -13.515 1.157 1.00 0.00 C ATOM 0 H THR A 145 5.565 -11.864 0.049 1.00 0.00 H new ATOM 0 HA THR A 145 7.260 -10.158 1.853 1.00 0.00 H new ATOM 0 HB THR A 145 6.382 -12.488 2.582 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.480 -12.944 3.515 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.717 -14.407 1.775 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.795 -13.655 0.451 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.539 -13.343 0.609 1.00 0.00 H new ATOM 2308 N GLU A 146 9.278 -10.179 0.384 1.00 0.00 N ATOM 2309 CA GLU A 146 10.392 -10.063 -0.596 1.00 0.00 C ATOM 2310 C GLU A 146 11.069 -11.423 -0.764 1.00 0.00 C ATOM 2311 O GLU A 146 11.369 -12.101 0.199 1.00 0.00 O ATOM 2312 CB GLU A 146 11.415 -9.045 -0.087 1.00 0.00 C ATOM 2313 CG GLU A 146 12.453 -8.771 -1.177 1.00 0.00 C ATOM 2314 CD GLU A 146 13.355 -7.614 -0.744 1.00 0.00 C ATOM 2315 OE1 GLU A 146 14.234 -7.846 0.069 1.00 0.00 O ATOM 2316 OE2 GLU A 146 13.149 -6.515 -1.231 1.00 0.00 O ATOM 0 H GLU A 146 9.382 -9.610 1.224 1.00 0.00 H new ATOM 0 HA GLU A 146 9.996 -9.733 -1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 146 10.913 -8.119 0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.906 -9.424 0.809 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.051 -9.664 -1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.955 -8.526 -2.115 1.00 0.00 H new ATOM 2323 N VAL A 147 11.316 -11.830 -1.981 1.00 0.00 N ATOM 2324 CA VAL A 147 11.978 -13.146 -2.214 1.00 0.00 C ATOM 2325 C VAL A 147 13.493 -12.945 -2.286 1.00 0.00 C ATOM 2326 O VAL A 147 13.972 -11.919 -2.724 1.00 0.00 O ATOM 2327 CB VAL A 147 11.481 -13.731 -3.535 1.00 0.00 C ATOM 2328 CG1 VAL A 147 10.044 -14.227 -3.366 1.00 0.00 C ATOM 2329 CG2 VAL A 147 11.524 -12.652 -4.621 1.00 0.00 C ATOM 0 H VAL A 147 11.087 -11.306 -2.826 1.00 0.00 H new ATOM 0 HA VAL A 147 11.739 -13.828 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 147 12.121 -14.564 -3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.690 -14.644 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.013 -14.996 -2.594 1.00 0.00 H new ATOM 0 HG13 VAL A 147 9.404 -13.395 -3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 147 11.169 -13.070 -5.563 1.00 0.00 H new ATOM 0 HG22 VAL A 147 10.885 -11.818 -4.331 1.00 0.00 H new ATOM 0 HG23 VAL A 147 12.548 -12.299 -4.743 1.00 0.00 H new