USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1050 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 181 ASN : amide:sc= -1.35 K(o=-2.3,f=-10!) USER MOD Set 1.2: A 185 SER OG : rot 90:sc= -0.692 USER MOD Set 1.3: A 190 ASN : amide:sc= -0.3 K(o=-2.3,f=-6.2!) USER MOD Set 2.1: A 102 GLN : amide:sc= -1.07 K(o=-1,f=-0.091) USER MOD Set 2.2: A 127 THR OG1 : rot 110:sc= 0.0373 USER MOD Set 2.3: A 152 TYR OH : rot 123:sc= 0.0309 USER MOD Single : A 1 MET CE :methyl -133:sc= -0.024 (180deg=-0.822) USER MOD Single : A 2 GLN : amide:sc= 0.971 K(o=0.97,f=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 1.1 (180deg=1.1) USER MOD Single : A 4 THR OG1 : rot 72:sc= 0.00155 USER MOD Single : A -1 HIS : no HE2:sc= 0.374 K(o=0.37,f=-1.6) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0141 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 88:sc= 0.0742 USER MOD Single : A 103 GLN : amide:sc= -1.87! C(o=-1.9!,f=-3.7!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 117:sc= 1.24 USER MOD Single : A 108 HIS : no HE2:sc= -0.821 K(o=-0.82,f=-2.5!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.512 K(o=-0.51,f=-3.6!) USER MOD Single : A 112 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.26) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -89:sc= 0.0251 USER MOD Single : A 132 SER OG : rot 126:sc= -0.052 USER MOD Single : A 133 GLN : amide:sc= -0.305 K(o=-0.3,f=-2.9!) USER MOD Single : A 134 SER OG : rot -80:sc= 0.372 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 60:sc= 0.0804 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 147 TYR OH : rot 42:sc= 1.21 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0.35 X(o=0.35,f=-0.071) USER MOD Single : A 155 ASN : amide:sc= -0.424 X(o=-0.42,f=-0.41) USER MOD Single : A 156 SER OG : rot 180:sc= -0.086 USER MOD Single : A 158 ASN : amide:sc= -0.67 X(o=-0.67,f=-0.6) USER MOD Single : A 159 THR OG1 : rot 175:sc= -0.279 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 30:sc= 0.0127 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.0043) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 175 SER OG : rot 150:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0.639 K(o=0.64,f=-0.17) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.0428 USER MOD Single : A 187 TYR OH : rot 148:sc= 1.24 USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 194 GLN : amide:sc= -1.64! K(o=-1.6!,f=-0.52) USER MOD Single : A 200 SER OG : rot -46:sc= 0.654 USER MOD Single : A 205 THR OG1 : rot -43:sc=0.000495 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -11.370 -14.152 -9.521 1.00 0.00 N ATOM 2 CA GLY A -2 -12.648 -13.443 -9.340 1.00 0.00 C ATOM 3 C GLY A -2 -12.493 -11.946 -9.525 1.00 0.00 C ATOM 4 O GLY A -2 -12.142 -11.266 -8.568 1.00 0.00 O ATOM 0 H1 GLY A -2 -11.517 -15.173 -9.387 1.00 0.00 H new ATOM 0 H2 GLY A -2 -11.009 -13.978 -10.481 1.00 0.00 H new ATOM 0 H3 GLY A -2 -10.680 -13.807 -8.824 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -13.379 -13.824 -10.053 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -13.039 -13.647 -8.343 1.00 0.00 H new ATOM 8 N HIS A -1 -12.725 -11.438 -10.742 1.00 0.00 N ATOM 9 CA HIS A -1 -12.988 -10.035 -11.069 1.00 0.00 C ATOM 10 C HIS A -1 -12.093 -9.003 -10.366 1.00 0.00 C ATOM 11 O HIS A -1 -12.511 -8.327 -9.427 1.00 0.00 O ATOM 12 CB HIS A -1 -14.485 -9.704 -11.030 1.00 0.00 C ATOM 13 CG HIS A -1 -15.231 -9.911 -9.734 1.00 0.00 C ATOM 14 ND1 HIS A -1 -14.960 -9.332 -8.517 1.00 0.00 N ATOM 15 CD2 HIS A -1 -16.393 -10.611 -9.601 1.00 0.00 C ATOM 16 CE1 HIS A -1 -15.931 -9.685 -7.661 1.00 0.00 C ATOM 17 NE2 HIS A -1 -16.847 -10.444 -8.287 1.00 0.00 N ATOM 0 H HIS A -1 -12.734 -12.032 -11.571 1.00 0.00 H new ATOM 0 HA HIS A -1 -12.673 -9.931 -12.107 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -14.602 -8.659 -11.317 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -14.978 -10.302 -11.796 1.00 0.00 H new ATOM 0 HD1 HIS A -1 -14.160 -8.737 -8.302 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -16.878 -11.191 -10.372 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -15.971 -9.401 -6.620 1.00 0.00 H new ATOM 25 N MET A 1 -10.870 -8.834 -10.855 1.00 0.00 N ATOM 26 CA MET A 1 -9.869 -7.900 -10.370 1.00 0.00 C ATOM 27 C MET A 1 -9.281 -7.242 -11.603 1.00 0.00 C ATOM 28 O MET A 1 -8.340 -7.754 -12.215 1.00 0.00 O ATOM 29 CB MET A 1 -8.813 -8.622 -9.524 1.00 0.00 C ATOM 30 CG MET A 1 -9.413 -9.200 -8.242 1.00 0.00 C ATOM 31 SD MET A 1 -10.367 -8.068 -7.196 1.00 0.00 S ATOM 32 CE MET A 1 -9.139 -6.802 -6.821 1.00 0.00 C ATOM 0 H MET A 1 -10.534 -9.380 -11.648 1.00 0.00 H new ATOM 0 HA MET A 1 -10.298 -7.146 -9.710 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.364 -9.424 -10.110 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.013 -7.927 -9.270 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.060 -10.033 -8.517 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.600 -9.611 -7.643 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.154 -6.586 -5.753 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.149 -7.160 -7.105 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.370 -5.894 -7.378 1.00 0.00 H new ATOM 42 N GLN A 2 -9.902 -6.132 -12.013 1.00 0.00 N ATOM 43 CA GLN A 2 -9.282 -5.207 -12.962 1.00 0.00 C ATOM 44 C GLN A 2 -7.906 -4.731 -12.453 1.00 0.00 C ATOM 45 O GLN A 2 -7.511 -5.062 -11.334 1.00 0.00 O ATOM 46 CB GLN A 2 -10.227 -4.075 -13.400 1.00 0.00 C ATOM 47 CG GLN A 2 -10.406 -2.994 -12.340 1.00 0.00 C ATOM 48 CD GLN A 2 -10.301 -1.597 -12.961 1.00 0.00 C ATOM 49 OE1 GLN A 2 -11.255 -1.060 -13.514 1.00 0.00 O ATOM 50 NE2 GLN A 2 -9.114 -1.018 -12.999 1.00 0.00 N ATOM 0 H GLN A 2 -10.833 -5.854 -11.702 1.00 0.00 H new ATOM 0 HA GLN A 2 -9.088 -5.755 -13.884 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.839 -3.620 -14.311 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -11.201 -4.499 -13.645 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -11.376 -3.110 -11.857 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -9.648 -3.110 -11.565 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.316 -1.459 -12.541 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.995 -0.130 -13.486 1.00 0.00 H new ATOM 59 N LYS A 3 -7.224 -3.883 -13.232 1.00 0.00 N ATOM 60 CA LYS A 3 -6.019 -3.162 -12.817 1.00 0.00 C ATOM 61 C LYS A 3 -6.240 -2.601 -11.417 1.00 0.00 C ATOM 62 O LYS A 3 -6.999 -1.645 -11.260 1.00 0.00 O ATOM 63 CB LYS A 3 -5.723 -1.997 -13.785 1.00 0.00 C ATOM 64 CG LYS A 3 -5.140 -2.387 -15.149 1.00 0.00 C ATOM 65 CD LYS A 3 -3.607 -2.475 -15.177 1.00 0.00 C ATOM 66 CE LYS A 3 -2.982 -1.074 -15.064 1.00 0.00 C ATOM 67 NZ LYS A 3 -1.506 -1.077 -15.154 1.00 0.00 N ATOM 0 H LYS A 3 -7.503 -3.676 -14.191 1.00 0.00 H new ATOM 0 HA LYS A 3 -5.173 -3.849 -12.826 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.648 -1.446 -13.952 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -5.028 -1.313 -13.297 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.553 -3.351 -15.446 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.464 -1.658 -15.892 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.258 -3.102 -14.356 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -3.282 -2.951 -16.102 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -3.385 -0.440 -15.854 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -3.279 -0.628 -14.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.151 -0.103 -15.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.112 -1.656 -14.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.215 -1.474 -16.070 1.00 0.00 H new ATOM 81 N THR A 4 -5.611 -3.188 -10.409 1.00 0.00 N ATOM 82 CA THR A 4 -5.581 -2.645 -9.072 1.00 0.00 C ATOM 83 C THR A 4 -4.106 -2.653 -8.668 1.00 0.00 C ATOM 84 O THR A 4 -3.314 -3.466 -9.161 1.00 0.00 O ATOM 85 CB THR A 4 -6.553 -3.460 -8.187 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.895 -3.262 -8.595 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.479 -3.042 -6.717 1.00 0.00 C ATOM 0 H THR A 4 -5.102 -4.067 -10.505 1.00 0.00 H new ATOM 0 HA THR A 4 -5.937 -1.620 -8.970 1.00 0.00 H new ATOM 0 HB THR A 4 -6.253 -4.502 -8.298 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.046 -3.713 -9.452 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.178 -3.640 -6.133 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.467 -3.200 -6.344 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.739 -1.987 -6.625 1.00 0.00 H new ATOM 95 N ALA A 5 -3.708 -1.728 -7.799 1.00 0.00 N ATOM 96 CA ALA A 5 -2.396 -1.726 -7.178 1.00 0.00 C ATOM 97 C ALA A 5 -2.540 -1.434 -5.689 1.00 0.00 C ATOM 98 O ALA A 5 -3.534 -0.849 -5.263 1.00 0.00 O ATOM 99 CB ALA A 5 -1.497 -0.708 -7.870 1.00 0.00 C ATOM 0 H ALA A 5 -4.299 -0.950 -7.505 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.930 -2.705 -7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.514 -0.711 -7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.396 -0.969 -8.924 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.938 0.285 -7.783 1.00 0.00 H new ATOM 105 N PHE A 6 -1.560 -1.843 -4.892 1.00 0.00 N ATOM 106 CA PHE A 6 -1.574 -1.780 -3.439 1.00 0.00 C ATOM 107 C PHE A 6 -0.272 -1.191 -2.955 1.00 0.00 C ATOM 108 O PHE A 6 0.769 -1.496 -3.528 1.00 0.00 O ATOM 109 CB PHE A 6 -1.671 -3.186 -2.848 1.00 0.00 C ATOM 110 CG PHE A 6 -3.037 -3.597 -2.375 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.186 -3.347 -3.141 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.133 -4.362 -1.205 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.418 -3.890 -2.765 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.348 -4.972 -0.869 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.494 -4.735 -1.650 1.00 0.00 C ATOM 0 H PHE A 6 -0.697 -2.245 -5.259 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.427 -1.176 -3.132 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.336 -3.901 -3.599 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.979 -3.257 -2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.118 -2.732 -4.026 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.272 -4.481 -0.564 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.308 -3.659 -3.332 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.405 -5.624 -0.010 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.432 -5.204 -1.390 1.00 0.00 H new ATOM 125 N ILE A 7 -0.291 -0.468 -1.844 1.00 0.00 N ATOM 126 CA ILE A 7 0.927 -0.024 -1.180 1.00 0.00 C ATOM 127 C ILE A 7 0.762 -0.356 0.293 1.00 0.00 C ATOM 128 O ILE A 7 -0.263 -0.039 0.884 1.00 0.00 O ATOM 129 CB ILE A 7 1.231 1.469 -1.428 1.00 0.00 C ATOM 130 CG1 ILE A 7 1.171 1.880 -2.919 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.616 1.823 -0.854 1.00 0.00 C ATOM 132 CD1 ILE A 7 -0.075 2.720 -3.211 1.00 0.00 C ATOM 0 H ILE A 7 -1.149 -0.173 -1.378 1.00 0.00 H new ATOM 0 HA ILE A 7 1.796 -0.539 -1.590 1.00 0.00 H new ATOM 0 HB ILE A 7 0.446 2.028 -0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 7 2.065 2.447 -3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 7 1.167 0.988 -3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.825 2.878 -1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.626 1.627 0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.378 1.215 -1.341 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.090 2.994 -4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.968 2.141 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.056 3.624 -2.602 1.00 0.00 H new ATOM 144 N TRP A 8 1.752 -1.018 0.872 1.00 0.00 N ATOM 145 CA TRP A 8 1.774 -1.395 2.271 1.00 0.00 C ATOM 146 C TRP A 8 2.707 -0.456 3.023 1.00 0.00 C ATOM 147 O TRP A 8 3.555 0.197 2.411 1.00 0.00 O ATOM 148 CB TRP A 8 2.263 -2.841 2.351 1.00 0.00 C ATOM 149 CG TRP A 8 1.270 -3.862 1.916 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.114 -4.368 0.669 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.276 -4.513 2.752 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.142 -5.350 0.707 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.391 -5.492 1.969 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.114 -4.375 4.100 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.366 -6.337 2.509 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.119 -5.193 4.644 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.741 -6.176 3.854 1.00 0.00 C ATOM 0 H TRP A 8 2.585 -1.315 0.364 1.00 0.00 H new ATOM 0 HA TRP A 8 0.785 -1.321 2.723 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.158 -2.941 1.738 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.556 -3.054 3.379 1.00 0.00 H new ATOM 0 HD1 TRP A 8 1.659 -4.056 -0.210 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -0.145 -5.902 -0.101 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.365 -3.633 4.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.824 -7.103 1.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.415 -5.066 5.675 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.507 -6.807 4.281 1.00 0.00 H new ATOM 168 N ASP A 9 2.619 -0.445 4.351 1.00 0.00 N ATOM 169 CA ASP A 9 3.558 0.255 5.221 1.00 0.00 C ATOM 170 C ASP A 9 4.147 -0.719 6.241 1.00 0.00 C ATOM 171 O ASP A 9 3.804 -1.903 6.242 1.00 0.00 O ATOM 172 CB ASP A 9 2.891 1.471 5.873 1.00 0.00 C ATOM 173 CG ASP A 9 3.936 2.566 6.059 1.00 0.00 C ATOM 174 OD1 ASP A 9 4.615 2.598 7.115 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.183 3.318 5.090 1.00 0.00 O ATOM 0 H ASP A 9 1.881 -0.931 4.860 1.00 0.00 H new ATOM 0 HA ASP A 9 4.387 0.642 4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.073 1.832 5.249 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.460 1.194 6.835 1.00 0.00 H new ATOM 180 N LEU A 10 5.085 -0.254 7.069 1.00 0.00 N ATOM 181 CA LEU A 10 5.880 -1.081 7.979 1.00 0.00 C ATOM 182 C LEU A 10 6.040 -0.403 9.346 1.00 0.00 C ATOM 183 O LEU A 10 6.715 -0.955 10.216 1.00 0.00 O ATOM 184 CB LEU A 10 7.262 -1.379 7.355 1.00 0.00 C ATOM 185 CG LEU A 10 7.251 -2.172 6.027 1.00 0.00 C ATOM 186 CD1 LEU A 10 8.631 -2.131 5.358 1.00 0.00 C ATOM 187 CD2 LEU A 10 6.869 -3.639 6.254 1.00 0.00 C ATOM 0 H LEU A 10 5.319 0.737 7.126 1.00 0.00 H new ATOM 0 HA LEU A 10 5.353 -2.022 8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.773 -0.432 7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.854 -1.935 8.082 1.00 0.00 H new ATOM 0 HG LEU A 10 6.509 -1.700 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.600 -2.695 4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.903 -1.097 5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.372 -2.572 6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.871 -4.167 5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.590 -4.103 6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.874 -3.692 6.696 1.00 0.00 H new ATOM 199 N ASP A 11 5.443 0.777 9.557 1.00 0.00 N ATOM 200 CA ASP A 11 5.542 1.563 10.794 1.00 0.00 C ATOM 201 C ASP A 11 4.475 1.127 11.814 1.00 0.00 C ATOM 202 O ASP A 11 3.811 1.946 12.451 1.00 0.00 O ATOM 203 CB ASP A 11 5.445 3.058 10.453 1.00 0.00 C ATOM 204 CG ASP A 11 6.151 3.952 11.476 1.00 0.00 C ATOM 205 OD1 ASP A 11 5.976 3.799 12.706 1.00 0.00 O ATOM 206 OD2 ASP A 11 6.955 4.813 11.042 1.00 0.00 O ATOM 0 H ASP A 11 4.860 1.225 8.850 1.00 0.00 H new ATOM 0 HA ASP A 11 6.508 1.382 11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.879 3.229 9.468 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.395 3.344 10.392 1.00 0.00 H new ATOM 211 N GLY A 12 4.261 -0.181 11.936 1.00 0.00 N ATOM 212 CA GLY A 12 3.205 -0.782 12.733 1.00 0.00 C ATOM 213 C GLY A 12 2.361 -1.625 11.802 1.00 0.00 C ATOM 214 O GLY A 12 2.833 -2.658 11.324 1.00 0.00 O ATOM 0 H GLY A 12 4.842 -0.873 11.463 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.627 -1.395 13.530 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.598 -0.012 13.210 1.00 0.00 H new ATOM 218 N THR A 13 1.160 -1.161 11.464 1.00 0.00 N ATOM 219 CA THR A 13 0.116 -2.026 10.910 1.00 0.00 C ATOM 220 C THR A 13 -0.109 -3.118 11.960 1.00 0.00 C ATOM 221 O THR A 13 -0.155 -4.333 11.677 1.00 0.00 O ATOM 222 CB THR A 13 0.444 -2.502 9.465 1.00 0.00 C ATOM 223 OG1 THR A 13 1.510 -1.764 8.890 1.00 0.00 O ATOM 224 CG2 THR A 13 -0.748 -2.337 8.520 1.00 0.00 C ATOM 0 H THR A 13 0.883 -0.185 11.564 1.00 0.00 H new ATOM 0 HA THR A 13 -0.828 -1.506 10.746 1.00 0.00 H new ATOM 0 HB THR A 13 0.712 -3.553 9.571 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.686 -2.095 7.984 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.473 -2.682 7.523 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.588 -2.925 8.888 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.033 -1.286 8.474 1.00 0.00 H new ATOM 232 N LEU A 85 8.419 -13.911 9.517 1.00 0.00 N ATOM 233 CA LEU A 85 7.404 -13.214 8.700 1.00 0.00 C ATOM 234 C LEU A 85 6.511 -12.354 9.609 1.00 0.00 C ATOM 235 O LEU A 85 6.687 -12.361 10.829 1.00 0.00 O ATOM 236 CB LEU A 85 6.570 -14.243 7.907 1.00 0.00 C ATOM 237 CG LEU A 85 5.884 -13.613 6.679 1.00 0.00 C ATOM 238 CD1 LEU A 85 6.531 -14.037 5.368 1.00 0.00 C ATOM 239 CD2 LEU A 85 4.390 -13.922 6.617 1.00 0.00 C ATOM 0 HA LEU A 85 7.897 -12.557 7.984 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.216 -15.059 7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.814 -14.677 8.561 1.00 0.00 H new ATOM 0 HG LEU A 85 6.015 -12.538 6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.009 -13.565 4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.577 -13.730 5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.471 -15.121 5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.958 -13.454 5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.243 -15.001 6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.901 -13.532 7.510 1.00 0.00 H new ATOM 251 N MET A 86 5.549 -11.622 9.040 1.00 0.00 N ATOM 252 CA MET A 86 4.438 -10.960 9.722 1.00 0.00 C ATOM 253 C MET A 86 3.163 -11.788 9.449 1.00 0.00 C ATOM 254 O MET A 86 2.520 -11.618 8.408 1.00 0.00 O ATOM 255 CB MET A 86 4.360 -9.482 9.295 1.00 0.00 C ATOM 256 CG MET A 86 4.898 -8.548 10.389 1.00 0.00 C ATOM 257 SD MET A 86 6.548 -8.897 11.069 1.00 0.00 S ATOM 258 CE MET A 86 7.577 -8.556 9.620 1.00 0.00 C ATOM 0 H MET A 86 5.525 -11.468 8.032 1.00 0.00 H new ATOM 0 HA MET A 86 4.574 -10.926 10.803 1.00 0.00 H new ATOM 0 HB2 MET A 86 4.932 -9.337 8.378 1.00 0.00 H new ATOM 0 HB3 MET A 86 3.326 -9.222 9.070 1.00 0.00 H new ATOM 0 HG2 MET A 86 4.909 -7.535 9.988 1.00 0.00 H new ATOM 0 HG3 MET A 86 4.187 -8.556 11.215 1.00 0.00 H new ATOM 0 HE1 MET A 86 8.625 -8.723 9.870 1.00 0.00 H new ATOM 0 HE2 MET A 86 7.288 -9.219 8.804 1.00 0.00 H new ATOM 0 HE3 MET A 86 7.439 -7.520 9.311 1.00 0.00 H new ATOM 268 N PRO A 87 2.893 -12.825 10.268 1.00 0.00 N ATOM 269 CA PRO A 87 1.932 -13.897 9.998 1.00 0.00 C ATOM 270 C PRO A 87 0.482 -13.401 9.976 1.00 0.00 C ATOM 271 O PRO A 87 -0.174 -13.244 11.006 1.00 0.00 O ATOM 272 CB PRO A 87 2.185 -14.948 11.081 1.00 0.00 C ATOM 273 CG PRO A 87 2.712 -14.121 12.250 1.00 0.00 C ATOM 274 CD PRO A 87 3.557 -13.083 11.537 1.00 0.00 C ATOM 0 HA PRO A 87 2.074 -14.315 9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 87 1.273 -15.483 11.345 1.00 0.00 H new ATOM 0 HB3 PRO A 87 2.910 -15.695 10.757 1.00 0.00 H new ATOM 0 HG2 PRO A 87 1.906 -13.667 12.826 1.00 0.00 H new ATOM 0 HG3 PRO A 87 3.301 -14.721 12.944 1.00 0.00 H new ATOM 0 HD2 PRO A 87 3.635 -12.171 12.129 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.572 -13.448 11.379 1.00 0.00 H new ATOM 282 N GLY A 88 -0.040 -13.193 8.777 1.00 0.00 N ATOM 283 CA GLY A 88 -1.287 -12.502 8.510 1.00 0.00 C ATOM 284 C GLY A 88 -1.203 -11.791 7.170 1.00 0.00 C ATOM 285 O GLY A 88 -2.220 -11.662 6.492 1.00 0.00 O ATOM 0 H GLY A 88 0.418 -13.518 7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.113 -13.213 8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.492 -11.782 9.302 1.00 0.00 H new ATOM 289 N ALA A 89 -0.003 -11.360 6.756 1.00 0.00 N ATOM 290 CA ALA A 89 0.160 -10.632 5.512 1.00 0.00 C ATOM 291 C ALA A 89 0.284 -11.591 4.332 1.00 0.00 C ATOM 292 O ALA A 89 -0.215 -11.280 3.256 1.00 0.00 O ATOM 293 CB ALA A 89 1.396 -9.752 5.622 1.00 0.00 C ATOM 0 H ALA A 89 0.864 -11.509 7.273 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.719 -10.011 5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.532 -9.198 4.693 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.272 -9.051 6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.271 -10.375 5.804 1.00 0.00 H new ATOM 299 N ARG A 90 0.903 -12.769 4.510 1.00 0.00 N ATOM 300 CA ARG A 90 1.035 -13.773 3.468 1.00 0.00 C ATOM 301 C ARG A 90 -0.318 -14.142 2.864 1.00 0.00 C ATOM 302 O ARG A 90 -0.400 -14.330 1.660 1.00 0.00 O ATOM 303 CB ARG A 90 1.766 -15.000 4.039 1.00 0.00 C ATOM 304 CG ARG A 90 3.243 -15.074 3.636 1.00 0.00 C ATOM 305 CD ARG A 90 3.393 -15.694 2.254 1.00 0.00 C ATOM 306 NE ARG A 90 4.798 -16.040 1.969 1.00 0.00 N ATOM 307 CZ ARG A 90 5.511 -17.074 2.433 1.00 0.00 C ATOM 308 NH1 ARG A 90 4.959 -18.024 3.180 1.00 0.00 N ATOM 309 NH2 ARG A 90 6.807 -17.145 2.157 1.00 0.00 N ATOM 0 H ARG A 90 1.327 -13.044 5.396 1.00 0.00 H new ATOM 0 HA ARG A 90 1.627 -13.362 2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.695 -14.982 5.127 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.260 -15.904 3.701 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.677 -14.074 3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.795 -15.664 4.367 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.775 -16.590 2.186 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.028 -14.997 1.499 1.00 0.00 H new ATOM 0 HE ARG A 90 5.291 -15.410 1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.967 -17.977 3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.527 -18.800 3.520 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.250 -16.417 1.597 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.360 -17.928 2.505 1.00 0.00 H new ATOM 323 N GLU A 91 -1.381 -14.187 3.665 1.00 0.00 N ATOM 324 CA GLU A 91 -2.731 -14.490 3.230 1.00 0.00 C ATOM 325 C GLU A 91 -3.273 -13.475 2.221 1.00 0.00 C ATOM 326 O GLU A 91 -4.001 -13.866 1.308 1.00 0.00 O ATOM 327 CB GLU A 91 -3.612 -14.546 4.494 1.00 0.00 C ATOM 328 CG GLU A 91 -4.633 -15.673 4.391 1.00 0.00 C ATOM 329 CD GLU A 91 -5.152 -16.094 5.767 1.00 0.00 C ATOM 330 OE1 GLU A 91 -4.398 -16.809 6.473 1.00 0.00 O ATOM 331 OE2 GLU A 91 -6.298 -15.761 6.145 1.00 0.00 O ATOM 0 H GLU A 91 -1.317 -14.007 4.667 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.737 -15.445 2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -2.986 -14.696 5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.126 -13.594 4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.469 -15.351 3.770 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.179 -16.531 3.895 1.00 0.00 H new ATOM 338 N VAL A 92 -2.918 -12.197 2.385 1.00 0.00 N ATOM 339 CA VAL A 92 -3.335 -11.123 1.498 1.00 0.00 C ATOM 340 C VAL A 92 -2.398 -11.086 0.287 1.00 0.00 C ATOM 341 O VAL A 92 -2.894 -11.132 -0.833 1.00 0.00 O ATOM 342 CB VAL A 92 -3.411 -9.792 2.263 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.889 -8.671 1.331 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.397 -9.851 3.445 1.00 0.00 C ATOM 0 H VAL A 92 -2.324 -11.882 3.152 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.342 -11.303 1.122 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.406 -9.599 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.939 -7.734 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.191 -8.565 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.878 -8.916 0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.414 -8.887 3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.395 -10.084 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.080 -10.624 4.145 1.00 0.00 H new ATOM 354 N LEU A 93 -1.066 -11.103 0.452 1.00 0.00 N ATOM 355 CA LEU A 93 -0.113 -11.275 -0.597 1.00 0.00 C ATOM 356 C LEU A 93 -0.485 -12.385 -1.573 1.00 0.00 C ATOM 357 O LEU A 93 -0.511 -12.137 -2.775 1.00 0.00 O ATOM 358 CB LEU A 93 1.203 -11.586 0.125 1.00 0.00 C ATOM 359 CG LEU A 93 1.960 -10.345 0.563 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.223 -9.124 1.075 1.00 0.00 C ATOM 361 CD2 LEU A 93 3.122 -10.691 1.502 1.00 0.00 C ATOM 0 H LEU A 93 -0.630 -10.991 1.367 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.055 -10.382 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.992 -12.201 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.839 -12.177 -0.534 1.00 0.00 H new ATOM 0 HG LEU A 93 2.295 -9.995 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.942 -8.348 1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.553 -8.752 0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.643 -9.393 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.639 -9.777 1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.735 -11.188 2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.819 -11.354 0.990 1.00 0.00 H new ATOM 373 N ALA A 94 -0.770 -13.587 -1.073 1.00 0.00 N ATOM 374 CA ALA A 94 -1.129 -14.733 -1.896 1.00 0.00 C ATOM 375 C ALA A 94 -2.415 -14.467 -2.687 1.00 0.00 C ATOM 376 O ALA A 94 -2.472 -14.784 -3.875 1.00 0.00 O ATOM 377 CB ALA A 94 -1.263 -15.975 -1.005 1.00 0.00 C ATOM 0 H ALA A 94 -0.757 -13.791 -0.074 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.340 -14.909 -2.627 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.532 -16.835 -1.618 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.314 -16.168 -0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.039 -15.805 -0.258 1.00 0.00 H new ATOM 383 N TRP A 95 -3.440 -13.905 -2.042 1.00 0.00 N ATOM 384 CA TRP A 95 -4.704 -13.523 -2.668 1.00 0.00 C ATOM 385 C TRP A 95 -4.467 -12.531 -3.813 1.00 0.00 C ATOM 386 O TRP A 95 -4.959 -12.714 -4.927 1.00 0.00 O ATOM 387 CB TRP A 95 -5.633 -12.975 -1.569 1.00 0.00 C ATOM 388 CG TRP A 95 -6.780 -12.102 -1.969 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.984 -12.520 -2.414 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.847 -10.647 -1.949 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.798 -11.427 -2.633 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.135 -10.243 -2.399 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.946 -9.620 -1.606 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.481 -8.893 -2.565 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.280 -8.267 -1.755 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.540 -7.899 -2.251 1.00 0.00 C ATOM 0 H TRP A 95 -3.411 -13.698 -1.044 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.188 -14.385 -3.128 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.040 -13.827 -1.025 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.018 -12.412 -0.867 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.267 -13.550 -2.574 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.771 -11.489 -2.932 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.973 -9.882 -1.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.460 -8.622 -2.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.564 -7.504 -1.487 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.785 -6.856 -2.391 1.00 0.00 H new ATOM 407 N ALA A 96 -3.694 -11.486 -3.541 1.00 0.00 N ATOM 408 CA ALA A 96 -3.440 -10.385 -4.446 1.00 0.00 C ATOM 409 C ALA A 96 -2.591 -10.780 -5.652 1.00 0.00 C ATOM 410 O ALA A 96 -2.808 -10.259 -6.749 1.00 0.00 O ATOM 411 CB ALA A 96 -2.671 -9.341 -3.648 1.00 0.00 C ATOM 0 H ALA A 96 -3.211 -11.384 -2.648 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.394 -10.026 -4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.452 -8.484 -4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.272 -9.017 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.737 -9.773 -3.288 1.00 0.00 H new ATOM 417 N ASP A 97 -1.591 -11.639 -5.440 1.00 0.00 N ATOM 418 CA ASP A 97 -0.667 -12.055 -6.489 1.00 0.00 C ATOM 419 C ASP A 97 -1.398 -12.858 -7.549 1.00 0.00 C ATOM 420 O ASP A 97 -1.242 -12.604 -8.744 1.00 0.00 O ATOM 421 CB ASP A 97 0.468 -12.897 -5.915 1.00 0.00 C ATOM 422 CG ASP A 97 1.472 -13.248 -7.010 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.062 -12.301 -7.583 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.702 -14.451 -7.267 1.00 0.00 O ATOM 0 H ASP A 97 -1.402 -12.065 -4.533 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.247 -11.155 -6.938 1.00 0.00 H new ATOM 0 HB2 ASP A 97 0.968 -12.350 -5.116 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.066 -13.809 -5.474 1.00 0.00 H new ATOM 429 N GLU A 98 -2.247 -13.779 -7.088 1.00 0.00 N ATOM 430 CA GLU A 98 -3.226 -14.494 -7.892 1.00 0.00 C ATOM 431 C GLU A 98 -4.061 -13.506 -8.707 1.00 0.00 C ATOM 432 O GLU A 98 -4.144 -13.627 -9.928 1.00 0.00 O ATOM 433 CB GLU A 98 -4.086 -15.373 -6.973 1.00 0.00 C ATOM 434 CG GLU A 98 -3.463 -16.758 -6.774 1.00 0.00 C ATOM 435 CD GLU A 98 -3.840 -17.688 -7.922 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.340 -17.501 -9.060 1.00 0.00 O ATOM 437 OE2 GLU A 98 -4.741 -18.532 -7.745 1.00 0.00 O ATOM 0 H GLU A 98 -2.268 -14.054 -6.106 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.725 -15.147 -8.607 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.203 -14.884 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.083 -15.480 -7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.378 -16.669 -6.713 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.802 -17.182 -5.829 1.00 0.00 H new ATOM 444 N SER A 99 -4.597 -12.476 -8.060 1.00 0.00 N ATOM 445 CA SER A 99 -5.416 -11.467 -8.711 1.00 0.00 C ATOM 446 C SER A 99 -4.678 -10.535 -9.688 1.00 0.00 C ATOM 447 O SER A 99 -5.345 -9.833 -10.458 1.00 0.00 O ATOM 448 CB SER A 99 -6.116 -10.679 -7.622 1.00 0.00 C ATOM 449 OG SER A 99 -7.055 -11.531 -6.997 1.00 0.00 O ATOM 0 H SER A 99 -4.472 -12.319 -7.060 1.00 0.00 H new ATOM 0 HA SER A 99 -6.121 -11.991 -9.356 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.393 -10.311 -6.894 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.615 -9.807 -8.044 1.00 0.00 H new ATOM 0 HG SER A 99 -6.618 -12.021 -6.270 1.00 0.00 H new ATOM 455 N GLY A 100 -3.341 -10.507 -9.705 1.00 0.00 N ATOM 456 CA GLY A 100 -2.568 -9.660 -10.617 1.00 0.00 C ATOM 457 C GLY A 100 -2.460 -8.201 -10.157 1.00 0.00 C ATOM 458 O GLY A 100 -2.133 -7.325 -10.958 1.00 0.00 O ATOM 0 H GLY A 100 -2.763 -11.074 -9.084 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.565 -10.074 -10.722 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.029 -9.688 -11.604 1.00 0.00 H new ATOM 462 N ILE A 101 -2.761 -7.920 -8.886 1.00 0.00 N ATOM 463 CA ILE A 101 -2.535 -6.636 -8.238 1.00 0.00 C ATOM 464 C ILE A 101 -1.026 -6.428 -8.096 1.00 0.00 C ATOM 465 O ILE A 101 -0.314 -7.322 -7.638 1.00 0.00 O ATOM 466 CB ILE A 101 -3.219 -6.614 -6.848 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.702 -7.053 -6.905 1.00 0.00 C ATOM 468 CG2 ILE A 101 -3.095 -5.210 -6.227 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.359 -7.161 -5.525 1.00 0.00 C ATOM 0 H ILE A 101 -3.183 -8.608 -8.263 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.963 -5.832 -8.837 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.703 -7.340 -6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.261 -6.340 -7.510 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.768 -8.018 -7.407 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.578 -5.200 -5.250 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -2.042 -4.954 -6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.578 -4.481 -6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.397 -7.473 -5.640 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.824 -7.896 -4.924 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.324 -6.191 -5.029 1.00 0.00 H new ATOM 481 N GLN A 102 -0.550 -5.239 -8.460 1.00 0.00 N ATOM 482 CA GLN A 102 0.822 -4.803 -8.230 1.00 0.00 C ATOM 483 C GLN A 102 0.907 -4.269 -6.801 1.00 0.00 C ATOM 484 O GLN A 102 0.199 -3.321 -6.467 1.00 0.00 O ATOM 485 CB GLN A 102 1.184 -3.695 -9.220 1.00 0.00 C ATOM 486 CG GLN A 102 1.028 -4.102 -10.685 1.00 0.00 C ATOM 487 CD GLN A 102 1.997 -5.150 -11.207 1.00 0.00 C ATOM 488 OE1 GLN A 102 1.609 -6.085 -11.900 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.274 -4.969 -10.964 1.00 0.00 N ATOM 0 H GLN A 102 -1.121 -4.538 -8.933 1.00 0.00 H new ATOM 0 HA GLN A 102 1.516 -5.632 -8.369 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.555 -2.826 -9.025 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.215 -3.387 -9.046 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.014 -4.474 -10.829 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.130 -3.208 -11.300 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.577 -4.186 -10.385 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.963 -5.612 -11.354 1.00 0.00 H new ATOM 498 N GLN A 103 1.724 -4.867 -5.946 1.00 0.00 N ATOM 499 CA GLN A 103 1.904 -4.456 -4.559 1.00 0.00 C ATOM 500 C GLN A 103 3.187 -3.604 -4.478 1.00 0.00 C ATOM 501 O GLN A 103 4.083 -3.775 -5.300 1.00 0.00 O ATOM 502 CB GLN A 103 1.931 -5.701 -3.645 1.00 0.00 C ATOM 503 CG GLN A 103 1.036 -6.883 -4.103 1.00 0.00 C ATOM 504 CD GLN A 103 0.895 -7.976 -3.042 1.00 0.00 C ATOM 505 OE1 GLN A 103 0.702 -7.671 -1.871 1.00 0.00 O ATOM 506 NE2 GLN A 103 0.920 -9.260 -3.374 1.00 0.00 N ATOM 0 H GLN A 103 2.295 -5.672 -6.203 1.00 0.00 H new ATOM 0 HA GLN A 103 1.074 -3.843 -4.208 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.960 -6.054 -3.571 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.624 -5.402 -2.643 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.047 -6.504 -4.359 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.455 -7.318 -5.010 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.079 -9.533 -4.344 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.780 -9.974 -2.660 1.00 0.00 H new ATOM 515 N PHE A 104 3.321 -2.701 -3.506 1.00 0.00 N ATOM 516 CA PHE A 104 4.461 -1.791 -3.326 1.00 0.00 C ATOM 517 C PHE A 104 4.653 -1.540 -1.826 1.00 0.00 C ATOM 518 O PHE A 104 3.737 -1.794 -1.044 1.00 0.00 O ATOM 519 CB PHE A 104 4.198 -0.454 -4.042 1.00 0.00 C ATOM 520 CG PHE A 104 4.023 -0.542 -5.550 1.00 0.00 C ATOM 521 CD1 PHE A 104 2.754 -0.792 -6.091 1.00 0.00 C ATOM 522 CD2 PHE A 104 5.111 -0.355 -6.423 1.00 0.00 C ATOM 523 CE1 PHE A 104 2.588 -0.979 -7.467 1.00 0.00 C ATOM 524 CE2 PHE A 104 4.933 -0.474 -7.815 1.00 0.00 C ATOM 525 CZ PHE A 104 3.675 -0.829 -8.338 1.00 0.00 C ATOM 0 H PHE A 104 2.607 -2.576 -2.788 1.00 0.00 H new ATOM 0 HA PHE A 104 5.357 -2.242 -3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.302 -0.004 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.026 0.221 -3.829 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.895 -0.841 -5.438 1.00 0.00 H new ATOM 0 HD2 PHE A 104 6.086 -0.119 -6.024 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.617 -1.240 -7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 104 5.763 -0.293 -8.482 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.549 -0.984 -9.399 1.00 0.00 H new ATOM 535 N ILE A 105 5.792 -0.971 -1.425 1.00 0.00 N ATOM 536 CA ILE A 105 6.043 -0.396 -0.097 1.00 0.00 C ATOM 537 C ILE A 105 6.793 0.920 -0.310 1.00 0.00 C ATOM 538 O ILE A 105 7.418 1.120 -1.358 1.00 0.00 O ATOM 539 CB ILE A 105 6.822 -1.401 0.799 1.00 0.00 C ATOM 540 CG1 ILE A 105 5.860 -2.506 1.277 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.506 -0.772 2.033 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.515 -3.632 2.070 1.00 0.00 C ATOM 0 H ILE A 105 6.601 -0.894 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 105 5.112 -0.195 0.433 1.00 0.00 H new ATOM 0 HB ILE A 105 7.623 -1.796 0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.085 -2.051 1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.363 -2.936 0.407 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.024 -1.548 2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.224 -0.020 1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.753 -0.304 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 105 5.758 -4.360 2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.269 -4.121 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.987 -3.222 2.963 1.00 0.00 H new ATOM 554 N TYR A 106 6.760 1.819 0.668 1.00 0.00 N ATOM 555 CA TYR A 106 7.632 2.979 0.758 1.00 0.00 C ATOM 556 C TYR A 106 8.203 3.033 2.175 1.00 0.00 C ATOM 557 O TYR A 106 9.234 2.434 2.438 1.00 0.00 O ATOM 558 CB TYR A 106 6.808 4.212 0.323 1.00 0.00 C ATOM 559 CG TYR A 106 7.340 5.583 0.679 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.692 5.865 0.473 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.481 6.592 1.153 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.206 7.149 0.699 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.989 7.873 1.431 1.00 0.00 C ATOM 564 CZ TYR A 106 8.353 8.156 1.200 1.00 0.00 C ATOM 565 OH TYR A 106 8.824 9.404 1.441 1.00 0.00 O ATOM 0 H TYR A 106 6.102 1.756 1.445 1.00 0.00 H new ATOM 0 HA TYR A 106 8.496 2.939 0.094 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.691 4.170 -0.760 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.812 4.118 0.756 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.352 5.081 0.134 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.432 6.382 1.303 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.244 7.366 0.492 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.336 8.640 1.821 1.00 0.00 H new ATOM 0 HH TYR A 106 8.098 9.967 1.782 1.00 0.00 H new ATOM 575 N THR A 107 7.435 3.651 3.046 1.00 0.00 N ATOM 576 CA THR A 107 7.469 3.944 4.476 1.00 0.00 C ATOM 577 C THR A 107 8.613 4.882 4.894 1.00 0.00 C ATOM 578 O THR A 107 9.574 5.114 4.159 1.00 0.00 O ATOM 579 CB THR A 107 7.328 2.655 5.310 1.00 0.00 C ATOM 580 OG1 THR A 107 7.184 2.932 6.690 1.00 0.00 O ATOM 581 CG2 THR A 107 8.508 1.713 5.141 1.00 0.00 C ATOM 0 H THR A 107 6.572 4.051 2.678 1.00 0.00 H new ATOM 0 HA THR A 107 6.588 4.541 4.709 1.00 0.00 H new ATOM 0 HB THR A 107 6.428 2.171 4.930 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.306 2.623 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 107 8.354 0.823 5.751 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.596 1.424 4.094 1.00 0.00 H new ATOM 0 HG23 THR A 107 9.423 2.215 5.457 1.00 0.00 H new ATOM 589 N HIS A 108 8.509 5.426 6.112 1.00 0.00 N ATOM 590 CA HIS A 108 9.595 6.115 6.803 1.00 0.00 C ATOM 591 C HIS A 108 10.562 5.116 7.463 1.00 0.00 C ATOM 592 O HIS A 108 11.477 5.533 8.184 1.00 0.00 O ATOM 593 CB HIS A 108 9.054 7.073 7.877 1.00 0.00 C ATOM 594 CG HIS A 108 8.336 8.312 7.401 1.00 0.00 C ATOM 595 ND1 HIS A 108 7.630 8.478 6.234 1.00 0.00 N ATOM 596 CD2 HIS A 108 8.197 9.466 8.125 1.00 0.00 C ATOM 597 CE1 HIS A 108 7.052 9.689 6.274 1.00 0.00 C ATOM 598 NE2 HIS A 108 7.392 10.345 7.397 1.00 0.00 N ATOM 0 H HIS A 108 7.645 5.396 6.654 1.00 0.00 H new ATOM 0 HA HIS A 108 10.134 6.689 6.049 1.00 0.00 H new ATOM 0 HB2 HIS A 108 8.372 6.512 8.516 1.00 0.00 H new ATOM 0 HB3 HIS A 108 9.891 7.387 8.501 1.00 0.00 H new ATOM 0 HD1 HIS A 108 7.558 7.802 5.473 1.00 0.00 H new ATOM 0 HD2 HIS A 108 8.635 9.663 9.093 1.00 0.00 H new ATOM 0 HE1 HIS A 108 6.401 10.083 5.507 1.00 0.00 H new ATOM 606 N LYS A 109 10.388 3.796 7.288 1.00 0.00 N ATOM 607 CA LYS A 109 11.442 2.861 7.674 1.00 0.00 C ATOM 608 C LYS A 109 12.713 3.231 6.909 1.00 0.00 C ATOM 609 O LYS A 109 12.679 3.859 5.844 1.00 0.00 O ATOM 610 CB LYS A 109 11.010 1.393 7.477 1.00 0.00 C ATOM 611 CG LYS A 109 11.955 0.391 8.149 1.00 0.00 C ATOM 612 CD LYS A 109 11.370 -1.028 8.149 1.00 0.00 C ATOM 613 CE LYS A 109 10.716 -1.370 9.491 1.00 0.00 C ATOM 614 NZ LYS A 109 11.730 -1.698 10.514 1.00 0.00 N ATOM 0 H LYS A 109 9.551 3.367 6.893 1.00 0.00 H new ATOM 0 HA LYS A 109 11.646 2.944 8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.005 1.260 7.877 1.00 0.00 H new ATOM 0 HB3 LYS A 109 10.959 1.176 6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 109 12.913 0.390 7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 109 12.149 0.705 9.175 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.633 -1.118 7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.160 -1.748 7.935 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.114 -0.527 9.830 1.00 0.00 H new ATOM 0 HE3 LYS A 109 10.039 -2.214 9.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.257 -1.925 11.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.288 -2.518 10.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.360 -0.882 10.652 1.00 0.00 H new ATOM 628 N GLY A 110 13.849 2.844 7.466 1.00 0.00 N ATOM 629 CA GLY A 110 15.112 2.999 6.789 1.00 0.00 C ATOM 630 C GLY A 110 15.337 1.878 5.786 1.00 0.00 C ATOM 631 O GLY A 110 14.635 0.867 5.764 1.00 0.00 O ATOM 0 H GLY A 110 13.915 2.419 8.391 1.00 0.00 H new ATOM 0 HA2 GLY A 110 15.138 3.960 6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.921 3.006 7.519 1.00 0.00 H new ATOM 635 N ASN A 111 16.390 2.049 4.998 1.00 0.00 N ATOM 636 CA ASN A 111 16.920 1.196 3.950 1.00 0.00 C ATOM 637 C ASN A 111 17.003 -0.288 4.307 1.00 0.00 C ATOM 638 O ASN A 111 16.843 -1.115 3.409 1.00 0.00 O ATOM 639 CB ASN A 111 18.314 1.737 3.583 1.00 0.00 C ATOM 640 CG ASN A 111 19.252 2.051 4.752 1.00 0.00 C ATOM 641 OD1 ASN A 111 18.966 1.774 5.914 1.00 0.00 O ATOM 642 ND2 ASN A 111 20.335 2.749 4.491 1.00 0.00 N ATOM 0 H ASN A 111 16.958 2.891 5.092 1.00 0.00 H new ATOM 0 HA ASN A 111 16.225 1.233 3.111 1.00 0.00 H new ATOM 0 HB2 ASN A 111 18.804 1.008 2.938 1.00 0.00 H new ATOM 0 HB3 ASN A 111 18.184 2.646 2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.937 3.060 5.253 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.573 2.979 3.526 1.00 0.00 H new ATOM 649 N ASN A 112 17.159 -0.668 5.581 1.00 0.00 N ATOM 650 CA ASN A 112 17.159 -2.090 5.923 1.00 0.00 C ATOM 651 C ASN A 112 15.812 -2.761 5.624 1.00 0.00 C ATOM 652 O ASN A 112 15.761 -3.983 5.586 1.00 0.00 O ATOM 653 CB ASN A 112 17.591 -2.343 7.372 1.00 0.00 C ATOM 654 CG ASN A 112 18.063 -3.788 7.533 1.00 0.00 C ATOM 655 OD1 ASN A 112 19.065 -4.179 6.951 1.00 0.00 O ATOM 656 ND2 ASN A 112 17.384 -4.607 8.324 1.00 0.00 N ATOM 0 H ASN A 112 17.283 -0.031 6.368 1.00 0.00 H new ATOM 0 HA ASN A 112 17.905 -2.553 5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.393 -1.657 7.646 1.00 0.00 H new ATOM 0 HB3 ASN A 112 16.759 -2.146 8.048 1.00 0.00 H new ATOM 0 HD21 ASN A 112 17.696 -5.570 8.450 1.00 0.00 H new ATOM 0 HD22 ASN A 112 16.549 -4.274 8.806 1.00 0.00 H new ATOM 663 N ALA A 113 14.736 -2.008 5.354 1.00 0.00 N ATOM 664 CA ALA A 113 13.461 -2.531 4.869 1.00 0.00 C ATOM 665 C ALA A 113 13.657 -3.489 3.692 1.00 0.00 C ATOM 666 O ALA A 113 13.117 -4.589 3.722 1.00 0.00 O ATOM 667 CB ALA A 113 12.531 -1.383 4.470 1.00 0.00 C ATOM 0 H ALA A 113 14.733 -0.995 5.471 1.00 0.00 H new ATOM 0 HA ALA A 113 13.003 -3.093 5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.585 -1.789 4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 113 12.347 -0.746 5.335 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.997 -0.795 3.679 1.00 0.00 H new ATOM 673 N PHE A 114 14.455 -3.113 2.686 1.00 0.00 N ATOM 674 CA PHE A 114 14.725 -3.977 1.538 1.00 0.00 C ATOM 675 C PHE A 114 15.305 -5.313 2.006 1.00 0.00 C ATOM 676 O PHE A 114 14.825 -6.371 1.603 1.00 0.00 O ATOM 677 CB PHE A 114 15.698 -3.286 0.577 1.00 0.00 C ATOM 678 CG PHE A 114 15.144 -2.072 -0.138 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.359 -2.218 -1.296 1.00 0.00 C ATOM 680 CD2 PHE A 114 15.478 -0.784 0.309 1.00 0.00 C ATOM 681 CE1 PHE A 114 13.953 -1.082 -2.019 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.030 0.344 -0.389 1.00 0.00 C ATOM 683 CZ PHE A 114 14.276 0.203 -1.562 1.00 0.00 C ATOM 0 H PHE A 114 14.926 -2.209 2.647 1.00 0.00 H new ATOM 0 HA PHE A 114 13.788 -4.167 1.014 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.584 -2.986 1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.023 -4.011 -0.170 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.068 -3.203 -1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.083 -0.663 1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.389 -1.201 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 114 15.267 1.331 -0.020 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.947 1.075 -2.108 1.00 0.00 H new ATOM 693 N THR A 115 16.326 -5.262 2.862 1.00 0.00 N ATOM 694 CA THR A 115 16.961 -6.437 3.433 1.00 0.00 C ATOM 695 C THR A 115 15.954 -7.281 4.221 1.00 0.00 C ATOM 696 O THR A 115 15.973 -8.498 4.083 1.00 0.00 O ATOM 697 CB THR A 115 18.130 -5.979 4.319 1.00 0.00 C ATOM 698 OG1 THR A 115 19.017 -5.134 3.597 1.00 0.00 O ATOM 699 CG2 THR A 115 18.915 -7.158 4.884 1.00 0.00 C ATOM 0 H THR A 115 16.738 -4.385 3.180 1.00 0.00 H new ATOM 0 HA THR A 115 17.343 -7.073 2.635 1.00 0.00 H new ATOM 0 HB THR A 115 17.691 -5.425 5.149 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.751 -4.854 4.182 1.00 0.00 H new ATOM 0 HG21 THR A 115 19.732 -6.788 5.504 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.254 -7.779 5.488 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.321 -7.751 4.064 1.00 0.00 H new ATOM 707 N ILE A 116 15.072 -6.671 5.021 1.00 0.00 N ATOM 708 CA ILE A 116 14.086 -7.378 5.836 1.00 0.00 C ATOM 709 C ILE A 116 13.155 -8.159 4.911 1.00 0.00 C ATOM 710 O ILE A 116 12.907 -9.336 5.141 1.00 0.00 O ATOM 711 CB ILE A 116 13.314 -6.387 6.747 1.00 0.00 C ATOM 712 CG1 ILE A 116 14.253 -5.816 7.831 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.103 -7.057 7.424 1.00 0.00 C ATOM 714 CD1 ILE A 116 13.781 -4.476 8.426 1.00 0.00 C ATOM 0 H ILE A 116 15.025 -5.657 5.120 1.00 0.00 H new ATOM 0 HA ILE A 116 14.585 -8.083 6.501 1.00 0.00 H new ATOM 0 HB ILE A 116 12.948 -5.581 6.112 1.00 0.00 H new ATOM 0 HG12 ILE A 116 14.348 -6.545 8.635 1.00 0.00 H new ATOM 0 HG13 ILE A 116 15.246 -5.682 7.403 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.589 -6.330 8.053 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.417 -7.425 6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.444 -7.891 8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 116 14.494 -4.141 9.180 1.00 0.00 H new ATOM 0 HD12 ILE A 116 13.713 -3.730 7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 116 12.801 -4.607 8.886 1.00 0.00 H new ATOM 726 N LEU A 117 12.626 -7.520 3.872 1.00 0.00 N ATOM 727 CA LEU A 117 11.660 -8.146 2.980 1.00 0.00 C ATOM 728 C LEU A 117 12.294 -9.336 2.255 1.00 0.00 C ATOM 729 O LEU A 117 11.695 -10.414 2.199 1.00 0.00 O ATOM 730 CB LEU A 117 11.111 -7.079 2.024 1.00 0.00 C ATOM 731 CG LEU A 117 10.318 -5.979 2.764 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.026 -4.822 1.811 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.036 -6.521 3.401 1.00 0.00 C ATOM 0 H LEU A 117 12.855 -6.557 3.627 1.00 0.00 H new ATOM 0 HA LEU A 117 10.821 -8.552 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.938 -6.623 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.466 -7.554 1.285 1.00 0.00 H new ATOM 0 HG LEU A 117 10.934 -5.610 3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.467 -4.049 2.338 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.965 -4.405 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.438 -5.185 0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.512 -5.712 3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.393 -6.939 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.288 -7.299 4.121 1.00 0.00 H new ATOM 745 N LYS A 118 13.524 -9.160 1.759 1.00 0.00 N ATOM 746 CA LYS A 118 14.332 -10.220 1.159 1.00 0.00 C ATOM 747 C LYS A 118 14.576 -11.351 2.160 1.00 0.00 C ATOM 748 O LYS A 118 14.289 -12.505 1.861 1.00 0.00 O ATOM 749 CB LYS A 118 15.643 -9.604 0.642 1.00 0.00 C ATOM 750 CG LYS A 118 15.477 -8.943 -0.736 1.00 0.00 C ATOM 751 CD LYS A 118 16.744 -8.211 -1.215 1.00 0.00 C ATOM 752 CE LYS A 118 16.594 -6.688 -1.154 1.00 0.00 C ATOM 753 NZ LYS A 118 17.822 -5.993 -1.597 1.00 0.00 N ATOM 0 H LYS A 118 13.993 -8.254 1.765 1.00 0.00 H new ATOM 0 HA LYS A 118 13.802 -10.666 0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.999 -8.862 1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.406 -10.380 0.580 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.207 -9.705 -1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.650 -8.234 -0.694 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.591 -8.515 -0.600 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.969 -8.511 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.757 -6.381 -1.781 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.355 -6.388 -0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.678 -4.965 -1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.616 -6.266 -0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 18.036 -6.259 -2.579 1.00 0.00 H new ATOM 767 N ASP A 119 15.050 -11.036 3.366 1.00 0.00 N ATOM 768 CA ASP A 119 15.308 -11.989 4.449 1.00 0.00 C ATOM 769 C ASP A 119 14.087 -12.867 4.692 1.00 0.00 C ATOM 770 O ASP A 119 14.152 -14.095 4.606 1.00 0.00 O ATOM 771 CB ASP A 119 15.661 -11.229 5.736 1.00 0.00 C ATOM 772 CG ASP A 119 15.802 -12.145 6.947 1.00 0.00 C ATOM 773 OD1 ASP A 119 16.384 -13.246 6.826 1.00 0.00 O ATOM 774 OD2 ASP A 119 15.279 -11.773 8.021 1.00 0.00 O ATOM 0 H ASP A 119 15.273 -10.075 3.626 1.00 0.00 H new ATOM 0 HA ASP A 119 16.144 -12.625 4.160 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.594 -10.686 5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.889 -10.486 5.937 1.00 0.00 H new ATOM 779 N LEU A 120 12.955 -12.224 4.967 1.00 0.00 N ATOM 780 CA LEU A 120 11.669 -12.868 5.254 1.00 0.00 C ATOM 781 C LEU A 120 11.078 -13.616 4.058 1.00 0.00 C ATOM 782 O LEU A 120 10.105 -14.349 4.223 1.00 0.00 O ATOM 783 CB LEU A 120 10.657 -11.830 5.761 1.00 0.00 C ATOM 784 CG LEU A 120 11.088 -11.149 7.067 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.048 -10.107 7.485 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.314 -12.142 8.207 1.00 0.00 C ATOM 0 H LEU A 120 12.902 -11.206 4.998 1.00 0.00 H new ATOM 0 HA LEU A 120 11.869 -13.613 6.024 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.512 -11.070 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.694 -12.317 5.914 1.00 0.00 H new ATOM 0 HG LEU A 120 12.044 -10.664 6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.364 -9.630 8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.953 -9.353 6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.085 -10.595 7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.617 -11.603 9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.390 -12.685 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.096 -12.847 7.926 1.00 0.00 H new ATOM 798 N GLY A 121 11.655 -13.448 2.872 1.00 0.00 N ATOM 799 CA GLY A 121 11.288 -14.192 1.676 1.00 0.00 C ATOM 800 C GLY A 121 9.965 -13.724 1.080 1.00 0.00 C ATOM 801 O GLY A 121 9.276 -14.497 0.415 1.00 0.00 O ATOM 0 H GLY A 121 12.406 -12.776 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.076 -14.087 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.219 -15.252 1.919 1.00 0.00 H new ATOM 805 N VAL A 122 9.603 -12.470 1.330 1.00 0.00 N ATOM 806 CA VAL A 122 8.438 -11.765 0.808 1.00 0.00 C ATOM 807 C VAL A 122 8.975 -10.397 0.400 1.00 0.00 C ATOM 808 O VAL A 122 8.523 -9.338 0.844 1.00 0.00 O ATOM 809 CB VAL A 122 7.285 -11.752 1.834 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.668 -13.151 1.944 1.00 0.00 C ATOM 811 CG2 VAL A 122 7.798 -11.259 3.197 1.00 0.00 C ATOM 0 H VAL A 122 10.157 -11.877 1.948 1.00 0.00 H new ATOM 0 HA VAL A 122 7.977 -12.247 -0.054 1.00 0.00 H new ATOM 0 HB VAL A 122 6.509 -11.065 1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.855 -13.134 2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.280 -13.455 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.430 -13.860 2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.977 -11.253 3.914 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.585 -11.924 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.196 -10.249 3.093 1.00 0.00 H new ATOM 821 N GLU A 123 9.969 -10.429 -0.477 1.00 0.00 N ATOM 822 CA GLU A 123 10.363 -9.309 -1.307 1.00 0.00 C ATOM 823 C GLU A 123 9.510 -9.276 -2.576 1.00 0.00 C ATOM 824 O GLU A 123 8.950 -8.223 -2.881 1.00 0.00 O ATOM 825 CB GLU A 123 11.871 -9.317 -1.618 1.00 0.00 C ATOM 826 CG GLU A 123 12.431 -10.443 -2.510 1.00 0.00 C ATOM 827 CD GLU A 123 12.332 -11.853 -1.910 1.00 0.00 C ATOM 828 OE1 GLU A 123 11.220 -12.432 -1.893 1.00 0.00 O ATOM 829 OE2 GLU A 123 13.375 -12.423 -1.516 1.00 0.00 O ATOM 0 H GLU A 123 10.538 -11.262 -0.632 1.00 0.00 H new ATOM 0 HA GLU A 123 10.181 -8.390 -0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.117 -8.366 -2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.405 -9.349 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.900 -10.431 -3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.478 -10.229 -2.726 1.00 0.00 H new ATOM 836 N SER A 124 9.334 -10.412 -3.257 1.00 0.00 N ATOM 837 CA SER A 124 8.825 -10.435 -4.629 1.00 0.00 C ATOM 838 C SER A 124 7.326 -10.141 -4.792 1.00 0.00 C ATOM 839 O SER A 124 6.902 -9.831 -5.907 1.00 0.00 O ATOM 840 CB SER A 124 9.176 -11.768 -5.296 1.00 0.00 C ATOM 841 OG SER A 124 10.575 -11.964 -5.331 1.00 0.00 O ATOM 0 H SER A 124 9.539 -11.335 -2.875 1.00 0.00 H new ATOM 0 HA SER A 124 9.325 -9.603 -5.125 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.704 -12.586 -4.752 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.777 -11.787 -6.310 1.00 0.00 H new ATOM 0 HG SER A 124 10.774 -12.822 -5.760 1.00 0.00 H new ATOM 847 N TYR A 125 6.509 -10.172 -3.729 1.00 0.00 N ATOM 848 CA TYR A 125 5.130 -9.696 -3.833 1.00 0.00 C ATOM 849 C TYR A 125 5.102 -8.201 -4.161 1.00 0.00 C ATOM 850 O TYR A 125 4.198 -7.757 -4.863 1.00 0.00 O ATOM 851 CB TYR A 125 4.306 -9.959 -2.558 1.00 0.00 C ATOM 852 CG TYR A 125 3.935 -11.401 -2.313 1.00 0.00 C ATOM 853 CD1 TYR A 125 2.878 -11.938 -3.055 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.546 -12.174 -1.309 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.438 -13.251 -2.859 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.111 -13.499 -1.096 1.00 0.00 C ATOM 857 CZ TYR A 125 3.059 -14.051 -1.870 1.00 0.00 C ATOM 858 OH TYR A 125 2.645 -15.327 -1.638 1.00 0.00 O ATOM 0 H TYR A 125 6.776 -10.515 -2.806 1.00 0.00 H new ATOM 0 HA TYR A 125 4.669 -10.264 -4.642 1.00 0.00 H new ATOM 0 HB2 TYR A 125 4.871 -9.596 -1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.390 -9.370 -2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.390 -11.324 -3.797 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.340 -11.757 -0.707 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.632 -13.651 -3.457 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.585 -14.100 -0.334 1.00 0.00 H new ATOM 0 HH TYR A 125 3.188 -15.722 -0.925 1.00 0.00 H new ATOM 868 N PHE A 126 6.061 -7.413 -3.668 1.00 0.00 N ATOM 869 CA PHE A 126 6.112 -5.973 -3.858 1.00 0.00 C ATOM 870 C PHE A 126 6.926 -5.704 -5.124 1.00 0.00 C ATOM 871 O PHE A 126 8.121 -5.997 -5.146 1.00 0.00 O ATOM 872 CB PHE A 126 6.679 -5.276 -2.601 1.00 0.00 C ATOM 873 CG PHE A 126 5.989 -5.668 -1.297 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.592 -5.555 -1.163 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.730 -6.247 -0.247 1.00 0.00 C ATOM 876 CE1 PHE A 126 3.935 -6.118 -0.056 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.071 -6.783 0.876 1.00 0.00 C ATOM 878 CZ PHE A 126 4.672 -6.733 0.966 1.00 0.00 C ATOM 0 H PHE A 126 6.838 -7.773 -3.114 1.00 0.00 H new ATOM 0 HA PHE A 126 5.115 -5.553 -3.992 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.741 -5.508 -2.520 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.597 -4.197 -2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.022 -5.032 -1.916 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.808 -6.280 -0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 126 2.858 -6.077 0.008 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.645 -7.235 1.672 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.166 -7.165 1.817 1.00 0.00 H new ATOM 888 N THR A 127 6.288 -5.140 -6.152 1.00 0.00 N ATOM 889 CA THR A 127 6.874 -4.689 -7.407 1.00 0.00 C ATOM 890 C THR A 127 8.158 -3.921 -7.099 1.00 0.00 C ATOM 891 O THR A 127 9.255 -4.373 -7.421 1.00 0.00 O ATOM 892 CB THR A 127 5.834 -3.808 -8.135 1.00 0.00 C ATOM 893 OG1 THR A 127 4.734 -4.566 -8.588 1.00 0.00 O ATOM 894 CG2 THR A 127 6.375 -3.029 -9.344 1.00 0.00 C ATOM 0 H THR A 127 5.281 -4.977 -6.123 1.00 0.00 H new ATOM 0 HA THR A 127 7.131 -5.526 -8.056 1.00 0.00 H new ATOM 0 HB THR A 127 5.540 -3.088 -7.371 1.00 0.00 H new ATOM 0 HG1 THR A 127 3.941 -4.340 -8.059 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.571 -2.441 -9.787 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.175 -2.363 -9.020 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.763 -3.729 -10.084 1.00 0.00 H new ATOM 902 N GLU A 128 8.023 -2.773 -6.438 1.00 0.00 N ATOM 903 CA GLU A 128 9.106 -1.870 -6.111 1.00 0.00 C ATOM 904 C GLU A 128 8.879 -1.448 -4.665 1.00 0.00 C ATOM 905 O GLU A 128 7.737 -1.189 -4.259 1.00 0.00 O ATOM 906 CB GLU A 128 9.077 -0.675 -7.073 1.00 0.00 C ATOM 907 CG GLU A 128 10.346 0.177 -6.949 1.00 0.00 C ATOM 908 CD GLU A 128 11.269 0.138 -8.171 1.00 0.00 C ATOM 909 OE1 GLU A 128 11.521 -0.960 -8.721 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.775 1.219 -8.550 1.00 0.00 O ATOM 0 H GLU A 128 7.118 -2.440 -6.106 1.00 0.00 H new ATOM 0 HA GLU A 128 10.087 -2.333 -6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.977 -1.034 -8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.202 -0.059 -6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.056 1.211 -6.764 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.907 -0.158 -6.077 1.00 0.00 H new ATOM 917 N ILE A 129 9.955 -1.353 -3.892 1.00 0.00 N ATOM 918 CA ILE A 129 9.938 -0.804 -2.548 1.00 0.00 C ATOM 919 C ILE A 129 10.694 0.531 -2.625 1.00 0.00 C ATOM 920 O ILE A 129 11.597 0.705 -3.442 1.00 0.00 O ATOM 921 CB ILE A 129 10.520 -1.843 -1.560 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.722 -3.173 -1.544 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.626 -1.289 -0.127 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.666 -4.377 -1.640 1.00 0.00 C ATOM 0 H ILE A 129 10.880 -1.662 -4.191 1.00 0.00 H new ATOM 0 HA ILE A 129 8.938 -0.599 -2.165 1.00 0.00 H new ATOM 0 HB ILE A 129 11.523 -2.055 -1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.134 -3.238 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.018 -3.190 -2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.040 -2.055 0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.278 -0.416 -0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.635 -1.004 0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.083 -5.298 -1.627 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.235 -4.320 -2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.352 -4.370 -0.793 1.00 0.00 H new ATOM 936 N LEU A 130 10.298 1.482 -1.787 1.00 0.00 N ATOM 937 CA LEU A 130 10.976 2.753 -1.537 1.00 0.00 C ATOM 938 C LEU A 130 11.342 2.750 -0.050 1.00 0.00 C ATOM 939 O LEU A 130 11.343 1.690 0.560 1.00 0.00 O ATOM 940 CB LEU A 130 10.069 3.935 -1.943 1.00 0.00 C ATOM 941 CG LEU A 130 9.967 4.216 -3.435 1.00 0.00 C ATOM 942 CD1 LEU A 130 8.864 5.249 -3.693 1.00 0.00 C ATOM 943 CD2 LEU A 130 11.284 4.690 -4.064 1.00 0.00 C ATOM 0 H LEU A 130 9.448 1.383 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 130 11.880 2.871 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.066 3.746 -1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.435 4.835 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 130 9.722 3.268 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.794 5.447 -4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.911 4.861 -3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.101 6.174 -3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.135 4.870 -5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.606 5.613 -3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 130 12.048 3.924 -3.930 1.00 0.00 H new ATOM 955 N THR A 131 11.736 3.873 0.543 1.00 0.00 N ATOM 956 CA THR A 131 11.877 4.098 1.989 1.00 0.00 C ATOM 957 C THR A 131 12.191 5.582 2.206 1.00 0.00 C ATOM 958 O THR A 131 12.362 6.311 1.227 1.00 0.00 O ATOM 959 CB THR A 131 12.966 3.185 2.617 1.00 0.00 C ATOM 960 OG1 THR A 131 13.856 2.653 1.652 1.00 0.00 O ATOM 961 CG2 THR A 131 12.391 2.009 3.412 1.00 0.00 C ATOM 0 H THR A 131 11.981 4.702 0.001 1.00 0.00 H new ATOM 0 HA THR A 131 10.946 3.836 2.492 1.00 0.00 H new ATOM 0 HB THR A 131 13.502 3.850 3.294 1.00 0.00 H new ATOM 0 HG1 THR A 131 13.501 1.805 1.312 1.00 0.00 H new ATOM 0 HG21 THR A 131 13.207 1.414 3.822 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.773 2.388 4.226 1.00 0.00 H new ATOM 0 HG23 THR A 131 11.783 1.388 2.754 1.00 0.00 H new ATOM 969 N SER A 132 12.386 6.032 3.454 1.00 0.00 N ATOM 970 CA SER A 132 12.952 7.352 3.732 1.00 0.00 C ATOM 971 C SER A 132 14.159 7.618 2.828 1.00 0.00 C ATOM 972 O SER A 132 14.252 8.683 2.214 1.00 0.00 O ATOM 973 CB SER A 132 13.419 7.408 5.193 1.00 0.00 C ATOM 974 OG SER A 132 12.350 7.692 6.067 1.00 0.00 O ATOM 0 H SER A 132 12.157 5.494 4.290 1.00 0.00 H new ATOM 0 HA SER A 132 12.185 8.104 3.546 1.00 0.00 H new ATOM 0 HB2 SER A 132 13.872 6.455 5.468 1.00 0.00 H new ATOM 0 HB3 SER A 132 14.190 8.170 5.300 1.00 0.00 H new ATOM 0 HG SER A 132 12.302 7.001 6.760 1.00 0.00 H new ATOM 980 N GLN A 133 15.040 6.623 2.705 1.00 0.00 N ATOM 981 CA GLN A 133 16.333 6.699 2.038 1.00 0.00 C ATOM 982 C GLN A 133 16.213 6.828 0.507 1.00 0.00 C ATOM 983 O GLN A 133 17.201 7.165 -0.143 1.00 0.00 O ATOM 984 CB GLN A 133 17.205 5.497 2.466 1.00 0.00 C ATOM 985 CG GLN A 133 17.016 5.050 3.930 1.00 0.00 C ATOM 986 CD GLN A 133 17.184 6.145 4.970 1.00 0.00 C ATOM 987 OE1 GLN A 133 16.270 6.431 5.736 1.00 0.00 O ATOM 988 NE2 GLN A 133 18.369 6.705 5.053 1.00 0.00 N ATOM 0 H GLN A 133 14.857 5.696 3.089 1.00 0.00 H new ATOM 0 HA GLN A 133 16.827 7.617 2.356 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.983 4.654 1.812 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.253 5.753 2.311 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.020 4.621 4.036 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.730 4.255 4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.105 6.441 4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.554 7.404 5.773 1.00 0.00 H new ATOM 997 N SER A 134 15.010 6.667 -0.065 1.00 0.00 N ATOM 998 CA SER A 134 14.667 7.088 -1.427 1.00 0.00 C ATOM 999 C SER A 134 14.866 8.597 -1.601 1.00 0.00 C ATOM 1000 O SER A 134 15.133 9.064 -2.702 1.00 0.00 O ATOM 1001 CB SER A 134 13.236 6.680 -1.732 1.00 0.00 C ATOM 1002 OG SER A 134 13.148 5.271 -1.584 1.00 0.00 O ATOM 0 H SER A 134 14.229 6.228 0.423 1.00 0.00 H new ATOM 0 HA SER A 134 15.333 6.594 -2.135 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.543 7.180 -1.055 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.961 6.976 -2.744 1.00 0.00 H new ATOM 0 HG SER A 134 13.499 4.835 -2.389 1.00 0.00 H new ATOM 1008 N GLY A 135 14.817 9.366 -0.511 1.00 0.00 N ATOM 1009 CA GLY A 135 15.179 10.775 -0.473 1.00 0.00 C ATOM 1010 C GLY A 135 14.016 11.717 -0.708 1.00 0.00 C ATOM 1011 O GLY A 135 14.188 12.914 -0.485 1.00 0.00 O ATOM 0 H GLY A 135 14.514 9.009 0.395 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.624 10.999 0.496 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.944 10.963 -1.226 1.00 0.00 H new ATOM 1015 N PHE A 136 12.840 11.206 -1.085 1.00 0.00 N ATOM 1016 CA PHE A 136 11.640 12.026 -1.206 1.00 0.00 C ATOM 1017 C PHE A 136 11.327 12.749 0.113 1.00 0.00 C ATOM 1018 O PHE A 136 11.834 12.376 1.183 1.00 0.00 O ATOM 1019 CB PHE A 136 10.438 11.174 -1.659 1.00 0.00 C ATOM 1020 CG PHE A 136 10.589 10.518 -3.019 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.843 11.312 -4.155 1.00 0.00 C ATOM 1022 CD2 PHE A 136 10.466 9.120 -3.157 1.00 0.00 C ATOM 1023 CE1 PHE A 136 11.018 10.710 -5.412 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.619 8.524 -4.422 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.907 9.316 -5.545 1.00 0.00 C ATOM 0 H PHE A 136 12.698 10.222 -1.312 1.00 0.00 H new ATOM 0 HA PHE A 136 11.829 12.783 -1.967 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.263 10.396 -0.915 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.550 11.806 -1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.903 12.386 -4.059 1.00 0.00 H new ATOM 0 HD2 PHE A 136 10.255 8.508 -2.293 1.00 0.00 H new ATOM 0 HE1 PHE A 136 11.238 11.319 -6.276 1.00 0.00 H new ATOM 0 HE2 PHE A 136 10.515 7.454 -4.530 1.00 0.00 H new ATOM 0 HZ PHE A 136 11.043 8.853 -6.511 1.00 0.00 H new ATOM 1035 N VAL A 137 10.435 13.739 0.038 1.00 0.00 N ATOM 1036 CA VAL A 137 9.827 14.442 1.170 1.00 0.00 C ATOM 1037 C VAL A 137 9.377 13.472 2.266 1.00 0.00 C ATOM 1038 O VAL A 137 9.095 12.310 1.991 1.00 0.00 O ATOM 1039 CB VAL A 137 8.617 15.266 0.678 1.00 0.00 C ATOM 1040 CG1 VAL A 137 9.057 16.545 -0.040 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.684 14.472 -0.240 1.00 0.00 C ATOM 0 H VAL A 137 10.100 14.090 -0.859 1.00 0.00 H new ATOM 0 HA VAL A 137 10.581 15.102 1.598 1.00 0.00 H new ATOM 0 HB VAL A 137 8.062 15.527 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 137 8.178 17.097 -0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.638 17.164 0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.669 16.285 -0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.854 15.106 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.236 14.138 -1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 137 7.297 13.605 0.296 1.00 0.00 H new ATOM 1051 N ARG A 138 9.285 13.956 3.509 1.00 0.00 N ATOM 1052 CA ARG A 138 8.867 13.128 4.639 1.00 0.00 C ATOM 1053 C ARG A 138 7.388 12.815 4.463 1.00 0.00 C ATOM 1054 O ARG A 138 7.037 11.719 4.051 1.00 0.00 O ATOM 1055 CB ARG A 138 9.169 13.800 5.993 1.00 0.00 C ATOM 1056 CG ARG A 138 10.670 14.057 6.246 1.00 0.00 C ATOM 1057 CD ARG A 138 10.913 15.428 6.894 1.00 0.00 C ATOM 1058 NE ARG A 138 10.517 16.509 5.978 1.00 0.00 N ATOM 1059 CZ ARG A 138 11.107 17.696 5.793 1.00 0.00 C ATOM 1060 NH1 ARG A 138 12.008 18.153 6.653 1.00 0.00 N ATOM 1061 NH2 ARG A 138 10.772 18.397 4.721 1.00 0.00 N ATOM 0 H ARG A 138 9.496 14.923 3.756 1.00 0.00 H new ATOM 0 HA ARG A 138 9.438 12.200 4.651 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.635 14.749 6.043 1.00 0.00 H new ATOM 0 HB3 ARG A 138 8.778 13.172 6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 138 11.069 13.274 6.891 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.213 14.000 5.302 1.00 0.00 H new ATOM 0 HD2 ARG A 138 10.346 15.504 7.822 1.00 0.00 H new ATOM 0 HD3 ARG A 138 11.966 15.532 7.155 1.00 0.00 H new ATOM 0 HE ARG A 138 9.687 16.331 5.412 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.261 17.597 7.470 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.448 19.060 6.497 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.083 18.029 4.066 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.203 19.306 4.551 1.00 0.00 H new ATOM 1075 N LYS A 139 6.510 13.776 4.755 1.00 0.00 N ATOM 1076 CA LYS A 139 5.064 13.638 4.620 1.00 0.00 C ATOM 1077 C LYS A 139 4.403 15.016 4.690 1.00 0.00 C ATOM 1078 O LYS A 139 5.008 15.919 5.274 1.00 0.00 O ATOM 1079 CB LYS A 139 4.514 12.723 5.726 1.00 0.00 C ATOM 1080 CG LYS A 139 5.042 13.029 7.139 1.00 0.00 C ATOM 1081 CD LYS A 139 4.277 12.215 8.186 1.00 0.00 C ATOM 1082 CE LYS A 139 5.156 11.904 9.395 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.347 11.529 10.570 1.00 0.00 N ATOM 0 H LYS A 139 6.794 14.693 5.100 1.00 0.00 H new ATOM 0 HA LYS A 139 4.837 13.187 3.654 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.427 12.801 5.735 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.758 11.690 5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.105 12.796 7.195 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.938 14.093 7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.395 12.769 8.507 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.925 11.285 7.741 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.840 11.092 9.149 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.767 12.774 9.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.975 11.324 11.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.712 12.314 10.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.783 10.684 10.348 1.00 0.00 H new ATOM 1097 N PRO A 140 3.167 15.192 4.192 1.00 0.00 N ATOM 1098 CA PRO A 140 2.495 14.299 3.256 1.00 0.00 C ATOM 1099 C PRO A 140 3.275 14.293 1.936 1.00 0.00 C ATOM 1100 O PRO A 140 3.736 15.339 1.478 1.00 0.00 O ATOM 1101 CB PRO A 140 1.086 14.875 3.098 1.00 0.00 C ATOM 1102 CG PRO A 140 1.279 16.373 3.344 1.00 0.00 C ATOM 1103 CD PRO A 140 2.412 16.423 4.365 1.00 0.00 C ATOM 0 HA PRO A 140 2.444 13.264 3.594 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.683 14.681 2.104 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.391 14.437 3.815 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.542 16.900 2.427 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.371 16.837 3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.046 17.295 4.201 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.020 16.500 5.379 1.00 0.00 H new ATOM 1111 N SER A 141 3.463 13.117 1.344 1.00 0.00 N ATOM 1112 CA SER A 141 4.536 12.854 0.398 1.00 0.00 C ATOM 1113 C SER A 141 4.003 12.312 -0.938 1.00 0.00 C ATOM 1114 O SER A 141 4.257 11.149 -1.255 1.00 0.00 O ATOM 1115 CB SER A 141 5.501 11.889 1.102 1.00 0.00 C ATOM 1116 OG SER A 141 4.775 10.765 1.576 1.00 0.00 O ATOM 0 H SER A 141 2.863 12.309 1.513 1.00 0.00 H new ATOM 0 HA SER A 141 5.058 13.770 0.123 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.281 11.568 0.412 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.997 12.393 1.932 1.00 0.00 H new ATOM 0 HG SER A 141 4.350 10.307 0.820 1.00 0.00 H new ATOM 1122 N PRO A 142 3.292 13.127 -1.741 1.00 0.00 N ATOM 1123 CA PRO A 142 2.710 12.671 -3.002 1.00 0.00 C ATOM 1124 C PRO A 142 3.784 12.204 -3.995 1.00 0.00 C ATOM 1125 O PRO A 142 3.568 11.265 -4.756 1.00 0.00 O ATOM 1126 CB PRO A 142 1.877 13.850 -3.517 1.00 0.00 C ATOM 1127 CG PRO A 142 2.513 15.070 -2.869 1.00 0.00 C ATOM 1128 CD PRO A 142 3.006 14.539 -1.527 1.00 0.00 C ATOM 0 HA PRO A 142 2.082 11.790 -2.866 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.909 13.915 -4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.829 13.750 -3.234 1.00 0.00 H new ATOM 0 HG2 PRO A 142 3.332 15.464 -3.471 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.793 15.879 -2.742 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.897 15.073 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.251 14.672 -0.752 1.00 0.00 H new ATOM 1136 N GLU A 143 4.984 12.784 -3.908 1.00 0.00 N ATOM 1137 CA GLU A 143 6.167 12.467 -4.709 1.00 0.00 C ATOM 1138 C GLU A 143 6.446 10.963 -4.767 1.00 0.00 C ATOM 1139 O GLU A 143 6.807 10.423 -5.814 1.00 0.00 O ATOM 1140 CB GLU A 143 7.396 13.164 -4.095 1.00 0.00 C ATOM 1141 CG GLU A 143 7.184 14.610 -3.633 1.00 0.00 C ATOM 1142 CD GLU A 143 6.772 15.564 -4.738 1.00 0.00 C ATOM 1143 OE1 GLU A 143 7.661 15.957 -5.531 1.00 0.00 O ATOM 1144 OE2 GLU A 143 5.605 16.013 -4.709 1.00 0.00 O ATOM 0 H GLU A 143 5.165 13.531 -3.237 1.00 0.00 H new ATOM 0 HA GLU A 143 5.975 12.817 -5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.734 12.576 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.201 13.152 -4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.421 14.622 -2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.107 14.973 -3.180 1.00 0.00 H new ATOM 1151 N ALA A 144 6.279 10.299 -3.619 1.00 0.00 N ATOM 1152 CA ALA A 144 6.570 8.890 -3.408 1.00 0.00 C ATOM 1153 C ALA A 144 5.487 7.971 -3.986 1.00 0.00 C ATOM 1154 O ALA A 144 5.569 6.756 -3.799 1.00 0.00 O ATOM 1155 CB ALA A 144 6.703 8.656 -1.903 1.00 0.00 C ATOM 0 H ALA A 144 5.922 10.755 -2.779 1.00 0.00 H new ATOM 0 HA ALA A 144 7.495 8.645 -3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.922 7.605 -1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.513 9.271 -1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.770 8.926 -1.409 1.00 0.00 H new ATOM 1161 N ALA A 145 4.464 8.527 -4.638 1.00 0.00 N ATOM 1162 CA ALA A 145 3.422 7.813 -5.352 1.00 0.00 C ATOM 1163 C ALA A 145 3.436 8.255 -6.806 1.00 0.00 C ATOM 1164 O ALA A 145 3.347 7.386 -7.660 1.00 0.00 O ATOM 1165 CB ALA A 145 2.062 8.139 -4.734 1.00 0.00 C ATOM 0 H ALA A 145 4.340 9.539 -4.680 1.00 0.00 H new ATOM 0 HA ALA A 145 3.597 6.739 -5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 145 1.280 7.602 -5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.056 7.836 -3.687 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.879 9.211 -4.803 1.00 0.00 H new ATOM 1171 N THR A 146 3.647 9.542 -7.115 1.00 0.00 N ATOM 1172 CA THR A 146 3.788 10.019 -8.498 1.00 0.00 C ATOM 1173 C THR A 146 4.809 9.166 -9.257 1.00 0.00 C ATOM 1174 O THR A 146 4.597 8.789 -10.408 1.00 0.00 O ATOM 1175 CB THR A 146 4.212 11.501 -8.508 1.00 0.00 C ATOM 1176 OG1 THR A 146 3.457 12.254 -7.577 1.00 0.00 O ATOM 1177 CG2 THR A 146 4.051 12.117 -9.901 1.00 0.00 C ATOM 0 H THR A 146 3.725 10.280 -6.415 1.00 0.00 H new ATOM 0 HA THR A 146 2.824 9.928 -8.998 1.00 0.00 H new ATOM 0 HB THR A 146 5.264 11.532 -8.225 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.747 13.190 -7.602 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.358 13.162 -9.874 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.673 11.574 -10.613 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.007 12.053 -10.209 1.00 0.00 H new ATOM 1185 N TYR A 147 5.877 8.796 -8.551 1.00 0.00 N ATOM 1186 CA TYR A 147 6.882 7.851 -8.994 1.00 0.00 C ATOM 1187 C TYR A 147 6.228 6.541 -9.467 1.00 0.00 C ATOM 1188 O TYR A 147 6.391 6.154 -10.617 1.00 0.00 O ATOM 1189 CB TYR A 147 7.854 7.676 -7.821 1.00 0.00 C ATOM 1190 CG TYR A 147 8.909 6.604 -7.966 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.621 5.304 -7.522 1.00 0.00 C ATOM 1192 CD2 TYR A 147 10.206 6.923 -8.408 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.616 4.323 -7.461 1.00 0.00 C ATOM 1194 CE2 TYR A 147 11.209 5.939 -8.385 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.920 4.637 -7.909 1.00 0.00 C ATOM 1196 OH TYR A 147 11.925 3.728 -7.845 1.00 0.00 O ATOM 0 H TYR A 147 6.066 9.165 -7.619 1.00 0.00 H new ATOM 0 HA TYR A 147 7.434 8.208 -9.863 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.358 8.628 -7.652 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.271 7.460 -6.926 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.613 5.057 -7.222 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.429 7.918 -8.763 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.391 3.339 -7.077 1.00 0.00 H new ATOM 0 HE2 TYR A 147 12.204 6.177 -8.732 1.00 0.00 H new ATOM 0 HH TYR A 147 11.590 2.850 -8.124 1.00 0.00 H new ATOM 1206 N LEU A 148 5.458 5.868 -8.606 1.00 0.00 N ATOM 1207 CA LEU A 148 4.802 4.583 -8.863 1.00 0.00 C ATOM 1208 C LEU A 148 3.851 4.633 -10.061 1.00 0.00 C ATOM 1209 O LEU A 148 3.739 3.643 -10.791 1.00 0.00 O ATOM 1210 CB LEU A 148 3.968 4.140 -7.644 1.00 0.00 C ATOM 1211 CG LEU A 148 4.730 3.382 -6.550 1.00 0.00 C ATOM 1212 CD1 LEU A 148 5.695 4.198 -5.698 1.00 0.00 C ATOM 1213 CD2 LEU A 148 3.684 2.725 -5.644 1.00 0.00 C ATOM 0 H LEU A 148 5.267 6.221 -7.668 1.00 0.00 H new ATOM 0 HA LEU A 148 5.609 3.880 -9.070 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.515 5.025 -7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.153 3.508 -7.996 1.00 0.00 H new ATOM 0 HG LEU A 148 5.376 2.672 -7.067 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.170 3.548 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.458 4.642 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.148 4.988 -5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.186 2.173 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.048 3.494 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.073 2.040 -6.231 1.00 0.00 H new ATOM 1225 N LEU A 149 3.135 5.751 -10.221 1.00 0.00 N ATOM 1226 CA LEU A 149 2.113 5.949 -11.239 1.00 0.00 C ATOM 1227 C LEU A 149 2.796 5.778 -12.576 1.00 0.00 C ATOM 1228 O LEU A 149 2.441 4.886 -13.345 1.00 0.00 O ATOM 1229 CB LEU A 149 1.490 7.344 -11.095 1.00 0.00 C ATOM 1230 CG LEU A 149 0.722 7.542 -9.782 1.00 0.00 C ATOM 1231 CD1 LEU A 149 0.170 8.963 -9.766 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.363 6.486 -9.542 1.00 0.00 C ATOM 0 H LEU A 149 3.260 6.567 -9.622 1.00 0.00 H new ATOM 0 HA LEU A 149 1.299 5.231 -11.139 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.279 8.093 -11.161 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.813 7.519 -11.932 1.00 0.00 H new ATOM 0 HG LEU A 149 1.411 7.404 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.381 9.129 -8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.994 9.674 -9.830 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.498 9.104 -10.616 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.865 6.688 -8.596 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.090 6.521 -10.353 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.094 5.497 -9.506 1.00 0.00 H new ATOM 1244 N ASP A 150 3.821 6.585 -12.827 1.00 0.00 N ATOM 1245 CA ASP A 150 4.495 6.529 -14.109 1.00 0.00 C ATOM 1246 C ASP A 150 5.400 5.296 -14.222 1.00 0.00 C ATOM 1247 O ASP A 150 5.457 4.690 -15.292 1.00 0.00 O ATOM 1248 CB ASP A 150 5.213 7.847 -14.406 1.00 0.00 C ATOM 1249 CG ASP A 150 5.128 8.192 -15.909 1.00 0.00 C ATOM 1250 OD1 ASP A 150 5.061 7.285 -16.780 1.00 0.00 O ATOM 1251 OD2 ASP A 150 5.047 9.398 -16.228 1.00 0.00 O ATOM 0 H ASP A 150 4.194 7.271 -12.171 1.00 0.00 H new ATOM 0 HA ASP A 150 3.743 6.407 -14.889 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.767 8.650 -13.818 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.258 7.773 -14.104 1.00 0.00 H new ATOM 1256 N LYS A 151 6.017 4.821 -13.130 1.00 0.00 N ATOM 1257 CA LYS A 151 6.881 3.633 -13.153 1.00 0.00 C ATOM 1258 C LYS A 151 6.195 2.445 -13.828 1.00 0.00 C ATOM 1259 O LYS A 151 6.772 1.856 -14.750 1.00 0.00 O ATOM 1260 CB LYS A 151 7.316 3.244 -11.726 1.00 0.00 C ATOM 1261 CG LYS A 151 8.468 4.073 -11.126 1.00 0.00 C ATOM 1262 CD LYS A 151 9.841 3.408 -11.274 1.00 0.00 C ATOM 1263 CE LYS A 151 10.391 3.583 -12.689 1.00 0.00 C ATOM 1264 NZ LYS A 151 11.514 2.670 -12.941 1.00 0.00 N ATOM 0 H LYS A 151 5.931 5.249 -12.208 1.00 0.00 H new ATOM 0 HA LYS A 151 7.764 3.891 -13.738 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.452 3.328 -11.067 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.612 2.195 -11.730 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.492 5.050 -11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.269 4.245 -10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.537 3.840 -10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.761 2.346 -11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 151 9.599 3.398 -13.415 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.718 4.613 -12.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.866 2.812 -13.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.278 2.864 -12.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.194 1.687 -12.830 1.00 0.00 H new ATOM 1278 N TYR A 152 4.987 2.079 -13.382 1.00 0.00 N ATOM 1279 CA TYR A 152 4.301 0.870 -13.848 1.00 0.00 C ATOM 1280 C TYR A 152 3.002 1.186 -14.615 1.00 0.00 C ATOM 1281 O TYR A 152 2.252 0.276 -14.963 1.00 0.00 O ATOM 1282 CB TYR A 152 4.153 -0.139 -12.690 1.00 0.00 C ATOM 1283 CG TYR A 152 3.931 -1.568 -13.153 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.035 -2.388 -13.461 1.00 0.00 C ATOM 1285 CD2 TYR A 152 2.629 -2.076 -13.307 1.00 0.00 C ATOM 1286 CE1 TYR A 152 4.842 -3.697 -13.932 1.00 0.00 C ATOM 1287 CE2 TYR A 152 2.427 -3.377 -13.796 1.00 0.00 C ATOM 1288 CZ TYR A 152 3.534 -4.199 -14.099 1.00 0.00 C ATOM 1289 OH TYR A 152 3.351 -5.478 -14.522 1.00 0.00 O ATOM 0 H TYR A 152 4.460 2.612 -12.690 1.00 0.00 H new ATOM 0 HA TYR A 152 4.919 0.376 -14.598 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.049 -0.102 -12.070 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.317 0.164 -12.060 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.037 -2.007 -13.334 1.00 0.00 H new ATOM 0 HD2 TYR A 152 1.779 -1.462 -13.048 1.00 0.00 H new ATOM 0 HE1 TYR A 152 5.694 -4.319 -14.166 1.00 0.00 H new ATOM 0 HE2 TYR A 152 1.423 -3.749 -13.940 1.00 0.00 H new ATOM 0 HH TYR A 152 2.806 -5.964 -13.869 1.00 0.00 H new ATOM 1299 N GLN A 153 2.732 2.459 -14.932 1.00 0.00 N ATOM 1300 CA GLN A 153 1.461 2.920 -15.508 1.00 0.00 C ATOM 1301 C GLN A 153 0.300 2.463 -14.606 1.00 0.00 C ATOM 1302 O GLN A 153 -0.518 1.602 -14.945 1.00 0.00 O ATOM 1303 CB GLN A 153 1.314 2.557 -17.005 1.00 0.00 C ATOM 1304 CG GLN A 153 2.498 2.945 -17.916 1.00 0.00 C ATOM 1305 CD GLN A 153 2.779 4.448 -18.018 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.488 5.101 -19.015 1.00 0.00 O ATOM 1307 NE2 GLN A 153 3.374 5.050 -17.006 1.00 0.00 N ATOM 0 H GLN A 153 3.405 3.213 -14.793 1.00 0.00 H new ATOM 0 HA GLN A 153 1.441 4.010 -15.521 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.159 1.481 -17.084 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.414 3.038 -17.388 1.00 0.00 H new ATOM 0 HG2 GLN A 153 3.396 2.448 -17.549 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.307 2.559 -18.917 1.00 0.00 H new ATOM 0 HE21 GLN A 153 3.622 4.519 -16.171 1.00 0.00 H new ATOM 0 HE22 GLN A 153 3.586 6.046 -17.059 1.00 0.00 H new ATOM 1316 N LEU A 154 0.272 3.034 -13.402 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.816 2.946 -12.442 1.00 0.00 C ATOM 1318 C LEU A 154 -1.687 4.189 -12.609 1.00 0.00 C ATOM 1319 O LEU A 154 -1.275 5.185 -13.207 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.242 2.851 -11.021 1.00 0.00 C ATOM 1321 CG LEU A 154 -0.148 1.434 -10.441 1.00 0.00 C ATOM 1322 CD1 LEU A 154 0.450 0.399 -11.407 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.734 1.534 -9.194 1.00 0.00 C ATOM 0 H LEU A 154 1.049 3.598 -13.057 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.421 2.055 -12.613 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.755 3.292 -11.020 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.859 3.456 -10.357 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.157 1.082 -10.227 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.482 -0.576 -10.921 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.168 0.338 -12.303 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.461 0.700 -11.683 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.835 0.548 -8.740 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.719 1.907 -9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.277 2.218 -8.479 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.908 4.106 -12.087 1.00 0.00 N ATOM 1336 CA ASN A 155 -4.037 4.987 -12.458 1.00 0.00 C ATOM 1337 C ASN A 155 -4.449 6.037 -11.469 1.00 0.00 C ATOM 1338 O ASN A 155 -5.336 6.861 -11.643 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.278 4.153 -12.753 1.00 0.00 C ATOM 1340 CG ASN A 155 -6.305 4.994 -13.459 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -6.071 5.458 -14.568 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.421 5.225 -12.802 1.00 0.00 N ATOM 0 H ASN A 155 -3.156 3.414 -11.380 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.644 5.521 -13.323 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.012 3.295 -13.370 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.693 3.761 -11.824 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.143 5.816 -13.215 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.565 4.813 -11.880 1.00 0.00 H new ATOM 1349 N SER A 156 -3.775 5.920 -10.373 1.00 0.00 N ATOM 1350 CA SER A 156 -3.908 6.641 -9.167 1.00 0.00 C ATOM 1351 C SER A 156 -5.128 6.131 -8.415 1.00 0.00 C ATOM 1352 O SER A 156 -5.032 5.544 -7.348 1.00 0.00 O ATOM 1353 CB SER A 156 -3.853 8.152 -9.393 1.00 0.00 C ATOM 1354 OG SER A 156 -2.862 8.416 -10.363 1.00 0.00 O ATOM 0 H SER A 156 -3.028 5.229 -10.303 1.00 0.00 H new ATOM 0 HA SER A 156 -3.051 6.459 -8.519 1.00 0.00 H new ATOM 0 HB2 SER A 156 -4.822 8.522 -9.729 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.620 8.668 -8.461 1.00 0.00 H new ATOM 0 HG SER A 156 -2.811 9.381 -10.525 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.277 6.163 -9.072 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.533 5.739 -8.524 1.00 0.00 C ATOM 1362 C ASP A 157 -7.701 4.224 -8.526 1.00 0.00 C ATOM 1363 O ASP A 157 -8.694 3.693 -8.035 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.636 6.470 -9.300 1.00 0.00 C ATOM 1365 CG ASP A 157 -9.451 7.469 -8.470 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -9.096 7.705 -7.294 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.456 7.999 -9.014 1.00 0.00 O ATOM 0 H ASP A 157 -6.351 6.498 -10.033 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.588 6.002 -7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.182 7.000 -10.137 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.316 5.730 -9.722 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.713 3.504 -9.060 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.583 2.067 -8.937 1.00 0.00 C ATOM 1374 C ASN A 158 -5.603 1.695 -7.829 1.00 0.00 C ATOM 1375 O ASN A 158 -5.447 0.496 -7.603 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.080 1.446 -10.254 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.013 1.487 -11.460 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -6.537 1.268 -12.569 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.293 1.781 -11.315 1.00 0.00 N ATOM 0 H ASN A 158 -5.962 3.927 -9.606 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.573 1.678 -8.697 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.154 1.950 -10.530 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.830 0.403 -10.059 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.901 1.829 -12.132 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.673 1.960 -10.386 1.00 0.00 H new ATOM 1386 N THR A 159 -4.906 2.645 -7.183 1.00 0.00 N ATOM 1387 CA THR A 159 -3.882 2.272 -6.202 1.00 0.00 C ATOM 1388 C THR A 159 -4.463 2.498 -4.795 1.00 0.00 C ATOM 1389 O THR A 159 -5.171 3.484 -4.573 1.00 0.00 O ATOM 1390 CB THR A 159 -2.523 2.928 -6.523 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.482 2.127 -6.008 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.239 4.325 -6.016 1.00 0.00 C ATOM 0 H THR A 159 -5.029 3.648 -7.319 1.00 0.00 H new ATOM 0 HA THR A 159 -3.632 1.212 -6.250 1.00 0.00 H new ATOM 0 HB THR A 159 -2.576 3.011 -7.609 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.617 2.499 -6.281 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.242 4.631 -6.332 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.976 5.017 -6.423 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.294 4.335 -4.927 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.224 1.556 -3.873 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.810 1.496 -2.535 1.00 0.00 C ATOM 1402 C TYR A 160 -3.698 1.337 -1.506 1.00 0.00 C ATOM 1403 O TYR A 160 -3.039 0.298 -1.467 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.796 0.325 -2.413 1.00 0.00 C ATOM 1405 CG TYR A 160 -7.022 0.417 -3.295 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -6.924 0.051 -4.648 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.253 0.862 -2.774 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.037 0.152 -5.492 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.377 0.967 -3.614 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.262 0.619 -4.979 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.320 0.706 -5.823 1.00 0.00 O ATOM 0 H TYR A 160 -3.586 0.780 -4.052 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.358 2.421 -2.355 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.268 -0.599 -2.648 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.120 0.251 -1.375 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.985 -0.310 -5.040 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.334 1.123 -1.729 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.956 -0.127 -6.532 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.321 1.311 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.101 1.042 -5.335 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.461 2.362 -0.697 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.469 2.315 0.353 1.00 0.00 C ATOM 1423 C TYR A 161 -3.106 1.707 1.600 1.00 0.00 C ATOM 1424 O TYR A 161 -4.313 1.831 1.802 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.916 3.722 0.589 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.118 3.865 1.871 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.107 3.186 2.012 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.624 4.623 2.944 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.870 3.322 3.183 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.879 4.727 4.131 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.377 4.102 4.253 1.00 0.00 C ATOM 1432 OH TYR A 161 1.099 4.281 5.393 1.00 0.00 O ATOM 0 H TYR A 161 -3.958 3.251 -0.757 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.624 1.685 0.075 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.282 3.998 -0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.746 4.429 0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.463 2.554 1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.578 5.121 2.856 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.829 2.833 3.265 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.275 5.294 4.961 1.00 0.00 H new ATOM 0 HH TYR A 161 2.056 4.245 5.183 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.304 1.087 2.458 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.701 0.446 3.699 1.00 0.00 C ATOM 1444 C ILE A 162 -1.714 0.928 4.753 1.00 0.00 C ATOM 1445 O ILE A 162 -0.509 0.692 4.636 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.659 -1.085 3.543 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.642 -1.590 2.464 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -2.983 -1.791 4.863 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.901 -2.442 1.444 1.00 0.00 C ATOM 0 H ILE A 162 -1.300 1.016 2.293 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.722 0.700 3.983 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.641 -1.325 3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.437 -2.173 2.929 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.116 -0.744 1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.945 -2.871 4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.254 -1.501 5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.982 -1.505 5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.601 -2.794 0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.122 -1.846 0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.448 -3.297 1.945 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.244 1.589 5.772 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.526 2.093 6.920 1.00 0.00 C ATOM 1463 C GLY A 163 -2.462 2.036 8.120 1.00 0.00 C ATOM 1464 O GLY A 163 -3.440 1.280 8.134 1.00 0.00 O ATOM 0 H GLY A 163 -3.242 1.796 5.816 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.633 1.495 7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.194 3.116 6.743 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.137 2.786 9.170 1.00 0.00 N ATOM 1469 CA ASP A 164 -2.887 2.778 10.421 1.00 0.00 C ATOM 1470 C ASP A 164 -3.066 4.160 11.045 1.00 0.00 C ATOM 1471 O ASP A 164 -3.508 4.251 12.198 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.298 1.746 11.402 1.00 0.00 C ATOM 1473 CG ASP A 164 -0.921 2.070 11.991 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.509 3.243 12.094 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.239 1.112 12.421 1.00 0.00 O ATOM 0 H ASP A 164 -1.339 3.421 9.176 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.902 2.464 10.177 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.000 1.619 12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.232 0.787 10.889 1.00 0.00 H new ATOM 1480 N ARG A 165 -2.779 5.235 10.305 1.00 0.00 N ATOM 1481 CA ARG A 165 -2.752 6.602 10.808 1.00 0.00 C ATOM 1482 C ARG A 165 -3.826 7.459 10.152 1.00 0.00 C ATOM 1483 O ARG A 165 -4.325 7.184 9.065 1.00 0.00 O ATOM 1484 CB ARG A 165 -1.359 7.191 10.522 1.00 0.00 C ATOM 1485 CG ARG A 165 -0.326 6.841 11.591 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.547 7.661 12.871 1.00 0.00 C ATOM 1487 NE ARG A 165 0.722 8.220 13.349 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.497 7.755 14.327 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.127 6.740 15.086 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.666 8.341 14.545 1.00 0.00 N ATOM 0 H ARG A 165 -2.553 5.171 9.312 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.954 6.594 11.879 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.010 6.828 9.556 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.439 8.275 10.445 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.386 5.778 11.823 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.676 7.027 11.206 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -1.255 8.466 12.676 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.987 7.030 13.643 1.00 0.00 H new ATOM 0 HE ARG A 165 1.049 9.063 12.877 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.225 6.289 14.931 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.743 6.407 15.827 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.956 9.131 13.969 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.276 8.002 15.289 1.00 0.00 H new ATOM 1504 N THR A 166 -4.121 8.592 10.780 1.00 0.00 N ATOM 1505 CA THR A 166 -4.842 9.683 10.145 1.00 0.00 C ATOM 1506 C THR A 166 -4.016 10.225 8.953 1.00 0.00 C ATOM 1507 O THR A 166 -4.575 10.748 7.989 1.00 0.00 O ATOM 1508 CB THR A 166 -5.141 10.726 11.241 1.00 0.00 C ATOM 1509 OG1 THR A 166 -6.270 11.522 10.947 1.00 0.00 O ATOM 1510 CG2 THR A 166 -3.954 11.621 11.595 1.00 0.00 C ATOM 0 H THR A 166 -3.864 8.778 11.749 1.00 0.00 H new ATOM 0 HA THR A 166 -5.793 9.369 9.715 1.00 0.00 H new ATOM 0 HB THR A 166 -5.360 10.121 12.121 1.00 0.00 H new ATOM 0 HG1 THR A 166 -6.416 12.164 11.673 1.00 0.00 H new ATOM 0 HG21 THR A 166 -4.249 12.325 12.373 1.00 0.00 H new ATOM 0 HG22 THR A 166 -3.129 11.006 11.956 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.636 12.171 10.709 1.00 0.00 H new ATOM 1518 N LEU A 167 -2.683 10.082 9.004 1.00 0.00 N ATOM 1519 CA LEU A 167 -1.744 10.510 7.970 1.00 0.00 C ATOM 1520 C LEU A 167 -2.018 9.811 6.640 1.00 0.00 C ATOM 1521 O LEU A 167 -1.796 10.420 5.593 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.290 10.228 8.417 1.00 0.00 C ATOM 1523 CG LEU A 167 0.702 11.386 8.211 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.719 11.963 6.796 1.00 0.00 C ATOM 1525 CD2 LEU A 167 0.414 12.506 9.210 1.00 0.00 C ATOM 0 H LEU A 167 -2.217 9.647 9.800 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.879 11.582 7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.298 9.963 9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.077 9.357 7.873 1.00 0.00 H new ATOM 0 HG LEU A 167 1.690 10.956 8.377 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.446 12.773 6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.994 11.181 6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.271 12.346 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.121 13.321 9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.601 12.874 9.062 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.517 12.123 10.225 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.546 8.582 6.693 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.823 7.715 5.552 1.00 0.00 C ATOM 1539 C ASP A 168 -3.511 8.488 4.440 1.00 0.00 C ATOM 1540 O ASP A 168 -3.173 8.337 3.261 1.00 0.00 O ATOM 1541 CB ASP A 168 -3.771 6.571 5.951 1.00 0.00 C ATOM 1542 CG ASP A 168 -3.140 5.409 6.714 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -2.240 5.626 7.551 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -3.578 4.273 6.437 1.00 0.00 O ATOM 0 H ASP A 168 -2.803 8.148 7.580 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.863 7.323 5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -4.572 6.987 6.562 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -4.232 6.176 5.046 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.500 9.291 4.816 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.365 9.970 3.874 1.00 0.00 C ATOM 1551 C VAL A 169 -4.841 11.351 3.484 1.00 0.00 C ATOM 1552 O VAL A 169 -5.290 11.912 2.489 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.797 10.022 4.417 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.351 8.594 4.524 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -6.914 10.781 5.748 1.00 0.00 C ATOM 0 H VAL A 169 -4.721 9.487 5.792 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.372 9.392 2.950 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.401 10.592 3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.370 8.627 4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.351 8.129 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.726 8.011 5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.953 10.781 6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -6.295 10.293 6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.577 11.809 5.612 1.00 0.00 H new ATOM 1565 N GLU A 170 -3.886 11.922 4.227 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.378 13.234 3.881 1.00 0.00 C ATOM 1567 C GLU A 170 -2.592 13.126 2.575 1.00 0.00 C ATOM 1568 O GLU A 170 -2.806 13.899 1.644 1.00 0.00 O ATOM 1569 CB GLU A 170 -2.472 13.804 4.982 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.120 14.035 6.362 1.00 0.00 C ATOM 1571 CD GLU A 170 -2.408 15.178 7.103 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -2.500 16.326 6.617 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -1.680 14.950 8.104 1.00 0.00 O ATOM 0 H GLU A 170 -3.463 11.499 5.053 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.223 13.913 3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.627 13.127 5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.068 14.754 4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.176 14.275 6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.067 13.121 6.953 1.00 0.00 H new ATOM 1580 N PHE A 171 -1.657 12.172 2.508 1.00 0.00 N ATOM 1581 CA PHE A 171 -0.832 12.030 1.318 1.00 0.00 C ATOM 1582 C PHE A 171 -1.580 11.299 0.208 1.00 0.00 C ATOM 1583 O PHE A 171 -1.401 11.658 -0.959 1.00 0.00 O ATOM 1584 CB PHE A 171 0.532 11.426 1.653 1.00 0.00 C ATOM 1585 CG PHE A 171 0.654 9.919 1.735 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.016 9.198 2.740 1.00 0.00 C ATOM 1587 CD2 PHE A 171 1.498 9.241 0.836 1.00 0.00 C ATOM 1588 CE1 PHE A 171 0.151 7.809 2.834 1.00 0.00 C ATOM 1589 CE2 PHE A 171 1.681 7.855 0.949 1.00 0.00 C ATOM 1590 CZ PHE A 171 1.011 7.136 1.952 1.00 0.00 C ATOM 0 H PHE A 171 -1.460 11.502 3.251 1.00 0.00 H new ATOM 0 HA PHE A 171 -0.621 13.023 0.923 1.00 0.00 H new ATOM 0 HB2 PHE A 171 1.242 11.776 0.904 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.850 11.837 2.611 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -0.658 9.714 3.438 1.00 0.00 H new ATOM 0 HD2 PHE A 171 2.006 9.789 0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -0.385 7.254 3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 171 2.338 7.340 0.264 1.00 0.00 H new ATOM 0 HZ PHE A 171 1.157 6.070 2.044 1.00 0.00 H new ATOM 1600 N ALA A 172 -2.457 10.345 0.553 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.328 9.725 -0.443 1.00 0.00 C ATOM 1602 C ALA A 172 -4.200 10.786 -1.124 1.00 0.00 C ATOM 1603 O ALA A 172 -4.276 10.771 -2.350 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.155 8.558 0.120 1.00 0.00 C ATOM 0 H ALA A 172 -2.578 9.993 1.503 1.00 0.00 H new ATOM 0 HA ALA A 172 -2.686 9.276 -1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.781 8.141 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.485 7.786 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -4.787 8.918 0.932 1.00 0.00 H new ATOM 1610 N GLN A 173 -4.771 11.751 -0.391 1.00 0.00 N ATOM 1611 CA GLN A 173 -5.488 12.873 -0.999 1.00 0.00 C ATOM 1612 C GLN A 173 -4.565 13.698 -1.890 1.00 0.00 C ATOM 1613 O GLN A 173 -4.937 14.004 -3.022 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.126 13.780 0.068 1.00 0.00 C ATOM 1615 CG GLN A 173 -6.948 14.907 -0.608 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.016 15.568 0.264 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -8.659 16.539 -0.134 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.248 15.076 1.464 1.00 0.00 N ATOM 0 H GLN A 173 -4.748 11.774 0.628 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.283 12.448 -1.612 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.771 13.190 0.719 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.350 14.214 0.698 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.258 15.678 -0.951 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.433 14.496 -1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.717 14.271 1.797 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -8.959 15.500 2.060 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.392 14.086 -1.377 1.00 0.00 N ATOM 1628 CA ASN A 174 -2.488 14.979 -2.101 1.00 0.00 C ATOM 1629 C ASN A 174 -2.056 14.437 -3.465 1.00 0.00 C ATOM 1630 O ASN A 174 -1.698 15.236 -4.329 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.235 15.294 -1.277 1.00 0.00 C ATOM 1632 CG ASN A 174 -1.476 16.291 -0.154 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -2.564 16.801 0.073 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -0.422 16.664 0.544 1.00 0.00 N ATOM 0 H ASN A 174 -3.049 13.794 -0.462 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.065 15.888 -2.270 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.848 14.368 -0.852 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.464 15.687 -1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.516 17.375 1.269 1.00 0.00 H new ATOM 0 HD22 ASN A 174 0.488 16.242 0.359 1.00 0.00 H new ATOM 1641 N SER A 175 -2.056 13.120 -3.686 1.00 0.00 N ATOM 1642 CA SER A 175 -1.969 12.546 -5.019 1.00 0.00 C ATOM 1643 C SER A 175 -3.360 12.441 -5.653 1.00 0.00 C ATOM 1644 O SER A 175 -3.579 12.893 -6.775 1.00 0.00 O ATOM 1645 CB SER A 175 -1.306 11.175 -4.914 1.00 0.00 C ATOM 1646 OG SER A 175 0.032 11.320 -4.478 1.00 0.00 O ATOM 0 H SER A 175 -2.117 12.426 -2.941 1.00 0.00 H new ATOM 0 HA SER A 175 -1.369 13.189 -5.662 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.859 10.546 -4.216 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.330 10.674 -5.882 1.00 0.00 H new ATOM 0 HG SER A 175 0.297 10.527 -3.967 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.310 11.854 -4.930 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.570 11.370 -5.456 1.00 0.00 C ATOM 1654 C GLY A 176 -5.409 9.883 -5.737 1.00 0.00 C ATOM 1655 O GLY A 176 -5.438 9.448 -6.886 1.00 0.00 O ATOM 0 H GLY A 176 -4.214 11.700 -3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.374 11.540 -4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.836 11.906 -6.367 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.165 9.121 -4.673 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.094 7.667 -4.645 1.00 0.00 C ATOM 1661 C ILE A 177 -5.978 7.214 -3.468 1.00 0.00 C ATOM 1662 O ILE A 177 -6.492 8.050 -2.710 1.00 0.00 O ATOM 1663 CB ILE A 177 -3.615 7.185 -4.579 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -2.922 7.643 -3.276 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -2.827 7.719 -5.788 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -1.477 7.181 -3.026 1.00 0.00 C ATOM 0 H ILE A 177 -5.002 9.530 -3.753 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.474 7.209 -5.558 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.627 6.095 -4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.932 8.733 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.531 7.305 -2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.794 7.375 -5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.281 7.352 -6.709 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.847 8.809 -5.783 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.127 7.581 -2.074 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.443 6.092 -2.997 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.835 7.542 -3.830 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.195 5.910 -3.310 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.158 5.373 -2.350 1.00 0.00 C ATOM 1680 C GLN A 178 -6.424 4.911 -1.090 1.00 0.00 C ATOM 1681 O GLN A 178 -5.207 4.703 -1.121 1.00 0.00 O ATOM 1682 CB GLN A 178 -7.908 4.191 -3.000 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.435 4.400 -4.439 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.823 5.038 -4.485 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -10.756 4.570 -3.832 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.031 6.075 -5.273 1.00 0.00 N ATOM 0 H GLN A 178 -5.706 5.193 -3.846 1.00 0.00 H new ATOM 0 HA GLN A 178 -7.876 6.144 -2.070 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.241 3.329 -3.005 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -8.755 3.936 -2.363 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.734 5.030 -4.988 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -8.467 3.438 -4.951 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.261 6.466 -5.816 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.962 6.486 -5.340 1.00 0.00 H new ATOM 1695 N SER A 179 -7.167 4.668 -0.012 1.00 0.00 N ATOM 1696 CA SER A 179 -6.642 4.225 1.273 1.00 0.00 C ATOM 1697 C SER A 179 -7.511 3.105 1.852 1.00 0.00 C ATOM 1698 O SER A 179 -8.702 3.000 1.539 1.00 0.00 O ATOM 1699 CB SER A 179 -6.573 5.430 2.217 1.00 0.00 C ATOM 1700 OG SER A 179 -5.532 6.307 1.824 1.00 0.00 O ATOM 0 H SER A 179 -8.181 4.778 -0.011 1.00 0.00 H new ATOM 0 HA SER A 179 -5.639 3.817 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.525 5.960 2.210 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.404 5.090 3.239 1.00 0.00 H new ATOM 0 HG SER A 179 -5.501 7.073 2.435 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.922 2.278 2.711 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.548 1.184 3.438 1.00 0.00 C ATOM 1708 C ILE A 180 -6.923 1.223 4.838 1.00 0.00 C ATOM 1709 O ILE A 180 -6.033 0.434 5.163 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.366 -0.180 2.716 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.765 -0.132 1.221 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.194 -1.243 3.460 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.585 -1.458 0.469 1.00 0.00 C ATOM 0 H ILE A 180 -5.929 2.362 2.930 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.630 1.298 3.496 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.306 -0.433 2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.809 0.174 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.171 0.636 0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.077 -2.207 2.965 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.847 -1.319 4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.246 -0.956 3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.889 -1.331 -0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.538 -1.759 0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.200 -2.227 0.935 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.344 2.197 5.645 1.00 0.00 N ATOM 1726 CA ASN A 181 -6.811 2.404 6.985 1.00 0.00 C ATOM 1727 C ASN A 181 -7.710 1.727 8.020 1.00 0.00 C ATOM 1728 O ASN A 181 -8.826 1.304 7.731 1.00 0.00 O ATOM 1729 CB ASN A 181 -6.609 3.907 7.252 1.00 0.00 C ATOM 1730 CG ASN A 181 -7.866 4.744 7.433 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -8.953 4.253 7.715 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -7.739 6.062 7.367 1.00 0.00 N ATOM 0 H ASN A 181 -8.068 2.866 5.383 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.829 1.937 7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -5.997 4.014 8.148 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.038 4.326 6.424 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.543 6.662 7.550 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -6.837 6.476 7.133 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.256 1.640 9.269 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.081 1.098 10.349 1.00 0.00 C ATOM 1741 C PHE A 182 -8.941 2.188 11.020 1.00 0.00 C ATOM 1742 O PHE A 182 -9.619 1.886 12.001 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.209 0.380 11.389 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.327 -0.761 10.902 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -5.031 -0.485 10.434 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -6.735 -2.104 11.036 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -4.136 -1.525 10.139 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -5.838 -3.149 10.740 1.00 0.00 C ATOM 1749 CZ PHE A 182 -4.533 -2.858 10.313 1.00 0.00 C ATOM 0 H PHE A 182 -6.324 1.937 9.558 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.763 0.374 9.904 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -6.566 1.124 11.860 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.866 -0.011 12.166 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -4.720 0.540 10.300 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -7.738 -2.332 11.366 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -3.143 -1.299 9.779 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -6.155 -4.176 10.842 1.00 0.00 H new ATOM 0 HZ PHE A 182 -3.836 -3.660 10.119 1.00 0.00 H new ATOM 1759 N LEU A 183 -8.924 3.459 10.586 1.00 0.00 N ATOM 1760 CA LEU A 183 -9.646 4.540 11.257 1.00 0.00 C ATOM 1761 C LEU A 183 -10.202 5.623 10.340 1.00 0.00 C ATOM 1762 O LEU A 183 -9.539 6.252 9.516 1.00 0.00 O ATOM 1763 CB LEU A 183 -8.781 5.179 12.339 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.266 5.122 12.086 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -6.754 5.745 10.788 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -6.635 5.885 13.217 1.00 0.00 C ATOM 0 H LEU A 183 -8.408 3.761 9.760 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.516 4.052 11.696 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.076 6.223 12.448 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -8.993 4.687 13.288 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.010 4.065 12.011 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.671 5.637 10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.211 5.240 9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.014 6.803 10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -5.552 5.883 13.097 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -6.999 6.912 13.211 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -6.896 5.413 14.164 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.459 5.921 10.612 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.350 6.706 9.772 1.00 0.00 C ATOM 1780 C GLU A 184 -11.805 8.119 9.640 1.00 0.00 C ATOM 1781 O GLU A 184 -11.265 8.684 10.596 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.758 6.689 10.375 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.758 5.952 9.486 1.00 0.00 C ATOM 1784 CD GLU A 184 -15.992 5.511 10.279 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.686 6.375 10.872 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.264 4.295 10.343 1.00 0.00 O ATOM 0 H GLU A 184 -11.912 5.606 11.470 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.409 6.278 8.771 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.726 6.213 11.355 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.098 7.713 10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -15.064 6.600 8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.278 5.080 9.042 1.00 0.00 H new ATOM 1793 N SER A 185 -11.879 8.666 8.435 1.00 0.00 N ATOM 1794 CA SER A 185 -11.102 9.824 8.043 1.00 0.00 C ATOM 1795 C SER A 185 -11.953 10.796 7.241 1.00 0.00 C ATOM 1796 O SER A 185 -12.981 10.419 6.664 1.00 0.00 O ATOM 1797 CB SER A 185 -9.916 9.339 7.208 1.00 0.00 C ATOM 1798 OG SER A 185 -10.378 8.625 6.083 1.00 0.00 O ATOM 0 H SER A 185 -12.488 8.312 7.697 1.00 0.00 H new ATOM 0 HA SER A 185 -10.748 10.351 8.929 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.314 10.190 6.887 1.00 0.00 H new ATOM 0 HB3 SER A 185 -9.271 8.702 7.813 1.00 0.00 H new ATOM 0 HG SER A 185 -10.509 9.244 5.334 1.00 0.00 H new ATOM 1804 N THR A 186 -11.453 12.021 7.132 1.00 0.00 N ATOM 1805 CA THR A 186 -11.980 13.100 6.316 1.00 0.00 C ATOM 1806 C THR A 186 -11.657 12.892 4.828 1.00 0.00 C ATOM 1807 O THR A 186 -11.198 13.818 4.158 1.00 0.00 O ATOM 1808 CB THR A 186 -11.420 14.420 6.881 1.00 0.00 C ATOM 1809 OG1 THR A 186 -10.012 14.358 7.053 1.00 0.00 O ATOM 1810 CG2 THR A 186 -12.020 14.712 8.257 1.00 0.00 C ATOM 0 H THR A 186 -10.617 12.301 7.644 1.00 0.00 H new ATOM 0 HA THR A 186 -13.069 13.126 6.362 1.00 0.00 H new ATOM 0 HB THR A 186 -11.679 15.198 6.163 1.00 0.00 H new ATOM 0 HG1 THR A 186 -9.688 15.211 7.411 1.00 0.00 H new ATOM 0 HG21 THR A 186 -11.613 15.648 8.640 1.00 0.00 H new ATOM 0 HG22 THR A 186 -13.103 14.796 8.171 1.00 0.00 H new ATOM 0 HG23 THR A 186 -11.772 13.901 8.942 1.00 0.00 H new ATOM 1818 N TYR A 187 -11.841 11.683 4.293 1.00 0.00 N ATOM 1819 CA TYR A 187 -11.657 11.394 2.872 1.00 0.00 C ATOM 1820 C TYR A 187 -12.863 10.625 2.343 1.00 0.00 C ATOM 1821 O TYR A 187 -13.778 10.292 3.102 1.00 0.00 O ATOM 1822 CB TYR A 187 -10.344 10.630 2.686 1.00 0.00 C ATOM 1823 CG TYR A 187 -9.871 10.486 1.251 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -9.524 11.623 0.501 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.742 9.216 0.661 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -8.989 11.492 -0.787 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.208 9.066 -0.633 1.00 0.00 C ATOM 1828 CZ TYR A 187 -8.799 10.215 -1.348 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.238 10.149 -2.583 1.00 0.00 O ATOM 0 H TYR A 187 -12.125 10.870 4.841 1.00 0.00 H new ATOM 0 HA TYR A 187 -11.590 12.316 2.295 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -9.566 11.135 3.258 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.459 9.634 3.114 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -9.671 12.607 0.922 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -10.058 8.341 1.210 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -8.722 12.373 -1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -9.112 8.085 -1.074 1.00 0.00 H new ATOM 0 HH TYR A 187 -7.707 9.329 -2.657 1.00 0.00 H new ATOM 1839 N GLU A 188 -12.892 10.361 1.041 1.00 0.00 N ATOM 1840 CA GLU A 188 -13.945 9.593 0.395 1.00 0.00 C ATOM 1841 C GLU A 188 -13.476 8.147 0.216 1.00 0.00 C ATOM 1842 O GLU A 188 -13.965 7.273 0.934 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.461 10.313 -0.863 1.00 0.00 C ATOM 1844 CG GLU A 188 -13.427 10.715 -1.922 1.00 0.00 C ATOM 1845 CD GLU A 188 -14.120 11.335 -3.137 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -14.659 10.574 -3.983 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -14.128 12.579 -3.258 1.00 0.00 O ATOM 0 H GLU A 188 -12.170 10.682 0.395 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.834 9.527 1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.199 9.669 -1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.984 11.215 -0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -12.720 11.427 -1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.853 9.841 -2.230 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.481 7.902 -0.643 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.900 6.603 -0.966 1.00 0.00 C ATOM 1856 C GLY A 189 -11.024 6.039 0.149 1.00 0.00 C ATOM 1857 O GLY A 189 -9.868 5.699 -0.105 1.00 0.00 O ATOM 0 H GLY A 189 -12.034 8.657 -1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.702 5.897 -1.180 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.305 6.695 -1.875 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.530 5.979 1.384 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.855 5.376 2.517 1.00 0.00 C ATOM 1863 C ASN A 190 -11.731 4.259 3.072 1.00 0.00 C ATOM 1864 O ASN A 190 -12.852 4.520 3.520 1.00 0.00 O ATOM 1865 CB ASN A 190 -10.579 6.418 3.600 1.00 0.00 C ATOM 1866 CG ASN A 190 -10.148 5.675 4.853 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -9.191 4.911 4.807 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -10.872 5.847 5.952 1.00 0.00 N ATOM 0 H ASN A 190 -12.446 6.361 1.621 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.897 4.969 2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.800 7.109 3.277 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -11.471 7.013 3.795 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -10.639 5.333 6.802 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.661 6.493 5.947 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.221 3.030 3.073 1.00 0.00 N ATOM 1876 CA HIS A 191 -11.981 1.836 3.426 1.00 0.00 C ATOM 1877 C HIS A 191 -11.549 1.331 4.804 1.00 0.00 C ATOM 1878 O HIS A 191 -10.452 0.798 4.945 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.782 0.770 2.344 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.208 1.200 0.963 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.503 1.238 0.508 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.394 1.621 -0.057 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.473 1.663 -0.762 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.210 1.897 -1.164 1.00 0.00 N ATOM 0 H HIS A 191 -10.252 2.834 2.824 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.044 2.072 3.480 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.729 0.490 2.316 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.342 -0.123 2.623 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.320 1.722 -0.016 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.347 1.800 -1.382 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -11.908 2.211 -2.086 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.384 1.518 5.832 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.029 1.124 7.194 1.00 0.00 C ATOM 1894 C ARG A 192 -11.859 -0.394 7.337 1.00 0.00 C ATOM 1895 O ARG A 192 -12.713 -1.150 6.867 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.065 1.642 8.205 1.00 0.00 C ATOM 1897 CG ARG A 192 -12.473 2.728 9.114 1.00 0.00 C ATOM 1898 CD ARG A 192 -13.270 2.861 10.421 1.00 0.00 C ATOM 1899 NE ARG A 192 -12.604 2.184 11.540 1.00 0.00 N ATOM 1900 CZ ARG A 192 -12.632 0.891 11.855 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -13.498 0.072 11.282 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -11.782 0.438 12.761 1.00 0.00 N ATOM 0 H ARG A 192 -13.309 1.939 5.744 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.064 1.582 7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -13.926 2.043 7.671 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -13.426 0.813 8.814 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -11.435 2.487 9.342 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -12.471 3.683 8.589 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -13.400 3.916 10.661 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -14.266 2.440 10.283 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.049 2.780 12.154 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.156 0.429 10.589 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -13.508 -0.917 11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.121 1.076 13.204 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -11.787 -0.549 13.017 1.00 0.00 H new ATOM 1916 N ILE A 193 -10.851 -0.829 8.100 1.00 0.00 N ATOM 1917 CA ILE A 193 -10.576 -2.238 8.416 1.00 0.00 C ATOM 1918 C ILE A 193 -10.378 -2.490 9.914 1.00 0.00 C ATOM 1919 O ILE A 193 -10.229 -1.552 10.696 1.00 0.00 O ATOM 1920 CB ILE A 193 -9.413 -2.797 7.566 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.140 -1.935 7.629 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -9.877 -2.975 6.114 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -6.889 -2.702 7.196 1.00 0.00 C ATOM 0 H ILE A 193 -10.181 -0.191 8.529 1.00 0.00 H new ATOM 0 HA ILE A 193 -11.472 -2.795 8.142 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.140 -3.763 7.991 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.265 -1.061 6.990 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.003 -1.569 8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.056 -3.369 5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -10.716 -3.671 6.083 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.190 -2.012 5.711 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.020 -2.047 7.260 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -6.744 -3.561 7.851 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.010 -3.045 6.169 1.00 0.00 H new ATOM 1935 N GLN A 194 -10.377 -3.770 10.320 1.00 0.00 N ATOM 1936 CA GLN A 194 -9.966 -4.229 11.649 1.00 0.00 C ATOM 1937 C GLN A 194 -8.793 -5.213 11.620 1.00 0.00 C ATOM 1938 O GLN A 194 -8.173 -5.413 12.659 1.00 0.00 O ATOM 1939 CB GLN A 194 -11.130 -4.843 12.453 1.00 0.00 C ATOM 1940 CG GLN A 194 -12.325 -5.466 11.714 1.00 0.00 C ATOM 1941 CD GLN A 194 -12.058 -6.877 11.208 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -11.564 -7.739 11.924 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -12.419 -7.169 9.980 1.00 0.00 N ATOM 0 H GLN A 194 -10.672 -4.534 9.711 1.00 0.00 H new ATOM 0 HA GLN A 194 -9.630 -3.323 12.153 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -10.708 -5.614 13.097 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -11.522 -4.062 13.105 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -13.186 -5.485 12.383 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -12.591 -4.830 10.870 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.830 -6.450 9.385 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.288 -8.115 9.621 1.00 0.00 H new ATOM 1952 N ALA A 195 -8.488 -5.832 10.480 1.00 0.00 N ATOM 1953 CA ALA A 195 -7.418 -6.820 10.348 1.00 0.00 C ATOM 1954 C ALA A 195 -6.987 -6.861 8.883 1.00 0.00 C ATOM 1955 O ALA A 195 -7.689 -6.309 8.031 1.00 0.00 O ATOM 1956 CB ALA A 195 -7.928 -8.181 10.829 1.00 0.00 C ATOM 0 H ALA A 195 -8.986 -5.658 9.607 1.00 0.00 H new ATOM 0 HA ALA A 195 -6.555 -6.555 10.959 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -7.134 -8.922 10.733 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -8.231 -8.108 11.873 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -8.782 -8.484 10.224 1.00 0.00 H new ATOM 1962 N LEU A 196 -5.871 -7.522 8.562 1.00 0.00 N ATOM 1963 CA LEU A 196 -5.307 -7.446 7.217 1.00 0.00 C ATOM 1964 C LEU A 196 -6.216 -8.197 6.255 1.00 0.00 C ATOM 1965 O LEU A 196 -6.465 -7.737 5.147 1.00 0.00 O ATOM 1966 CB LEU A 196 -3.882 -8.019 7.145 1.00 0.00 C ATOM 1967 CG LEU A 196 -2.863 -7.491 8.175 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -1.464 -7.962 7.759 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -2.882 -5.969 8.297 1.00 0.00 C ATOM 0 H LEU A 196 -5.347 -8.110 9.210 1.00 0.00 H new ATOM 0 HA LEU A 196 -5.242 -6.394 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -3.946 -9.101 7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -3.488 -7.823 6.148 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.135 -7.886 9.154 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.729 -7.598 8.477 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -1.439 -9.051 7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.228 -7.572 6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.145 -5.654 9.036 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.641 -5.524 7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.873 -5.641 8.611 1.00 0.00 H new ATOM 1981 N ALA A 197 -6.773 -9.330 6.688 1.00 0.00 N ATOM 1982 CA ALA A 197 -7.684 -10.105 5.862 1.00 0.00 C ATOM 1983 C ALA A 197 -8.961 -9.331 5.520 1.00 0.00 C ATOM 1984 O ALA A 197 -9.670 -9.698 4.589 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.069 -11.398 6.572 1.00 0.00 C ATOM 0 H ALA A 197 -6.604 -9.728 7.612 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.157 -10.323 4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.752 -11.969 5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.173 -11.988 6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -8.558 -11.162 7.517 1.00 0.00 H new ATOM 1991 N ASP A 198 -9.284 -8.262 6.259 1.00 0.00 N ATOM 1992 CA ASP A 198 -10.446 -7.435 5.937 1.00 0.00 C ATOM 1993 C ASP A 198 -10.257 -6.739 4.586 1.00 0.00 C ATOM 1994 O ASP A 198 -11.224 -6.341 3.942 1.00 0.00 O ATOM 1995 CB ASP A 198 -10.657 -6.367 7.022 1.00 0.00 C ATOM 1996 CG ASP A 198 -12.114 -6.002 7.300 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -12.999 -6.847 7.045 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -12.330 -5.020 8.054 1.00 0.00 O ATOM 0 H ASP A 198 -8.759 -7.954 7.078 1.00 0.00 H new ATOM 0 HA ASP A 198 -11.318 -8.087 5.888 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.204 -6.719 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.122 -5.464 6.729 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.005 -6.604 4.138 1.00 0.00 N ATOM 2004 CA ILE A 199 -8.668 -6.031 2.852 1.00 0.00 C ATOM 2005 C ILE A 199 -9.285 -6.882 1.749 1.00 0.00 C ATOM 2006 O ILE A 199 -9.955 -6.317 0.886 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.144 -5.869 2.686 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.545 -4.913 3.746 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -6.881 -5.357 1.263 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.022 -5.033 3.873 1.00 0.00 C ATOM 0 H ILE A 199 -8.190 -6.898 4.676 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.083 -5.026 2.785 1.00 0.00 H new ATOM 0 HB ILE A 199 -6.655 -6.831 2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -6.802 -3.886 3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.002 -5.121 4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -5.809 -5.232 1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.266 -6.076 0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.381 -4.399 1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.664 -4.337 4.632 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -4.760 -6.051 4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.557 -4.796 2.916 1.00 0.00 H new ATOM 2022 N SER A 200 -9.091 -8.208 1.757 1.00 0.00 N ATOM 2023 CA SER A 200 -9.668 -9.030 0.697 1.00 0.00 C ATOM 2024 C SER A 200 -11.184 -8.853 0.653 1.00 0.00 C ATOM 2025 O SER A 200 -11.768 -8.690 -0.420 1.00 0.00 O ATOM 2026 CB SER A 200 -9.272 -10.502 0.854 1.00 0.00 C ATOM 2027 OG SER A 200 -9.808 -11.070 2.035 1.00 0.00 O ATOM 0 H SER A 200 -8.557 -8.716 2.462 1.00 0.00 H new ATOM 0 HA SER A 200 -9.263 -8.694 -0.257 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.621 -11.066 -0.011 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.185 -10.586 0.872 1.00 0.00 H new ATOM 0 HG SER A 200 -9.662 -10.459 2.787 1.00 0.00 H new ATOM 2033 N ARG A 201 -11.810 -8.799 1.833 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.246 -8.713 1.976 1.00 0.00 C ATOM 2035 C ARG A 201 -13.769 -7.477 1.284 1.00 0.00 C ATOM 2036 O ARG A 201 -14.803 -7.585 0.641 1.00 0.00 O ATOM 2037 CB ARG A 201 -13.653 -8.730 3.453 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.363 -10.095 4.101 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.449 -10.491 5.099 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.728 -10.691 4.396 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.819 -9.929 4.511 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -16.929 -9.079 5.528 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -17.773 -10.003 3.591 1.00 0.00 N ATOM 0 H ARG A 201 -11.314 -8.815 2.724 1.00 0.00 H new ATOM 0 HA ARG A 201 -13.692 -9.587 1.501 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.114 -7.949 3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -14.715 -8.502 3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.287 -10.857 3.325 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.399 -10.059 4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.162 -11.406 5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -14.558 -9.716 5.857 1.00 0.00 H new ATOM 0 HE ARG A 201 -15.786 -11.487 3.761 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -16.181 -9.010 6.218 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -17.761 -8.496 5.618 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -17.671 -10.640 2.801 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -18.608 -9.423 3.674 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.068 -6.341 1.369 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.517 -5.085 0.782 1.00 0.00 C ATOM 2059 C ILE A 202 -13.857 -5.290 -0.692 1.00 0.00 C ATOM 2060 O ILE A 202 -14.950 -4.932 -1.138 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.469 -3.966 1.025 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.570 -3.525 2.502 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.673 -2.733 0.121 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.338 -2.783 3.016 1.00 0.00 C ATOM 0 H ILE A 202 -12.171 -6.272 1.850 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.433 -4.753 1.271 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.488 -4.375 0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.443 -2.883 2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.736 -4.406 3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.907 -1.989 0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.597 -3.032 -0.924 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.658 -2.305 0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.488 -2.508 4.060 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.464 -3.428 2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.182 -1.882 2.422 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.929 -5.870 -1.446 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.108 -6.081 -2.872 1.00 0.00 C ATOM 2078 C PHE A 203 -14.096 -7.215 -3.116 1.00 0.00 C ATOM 2079 O PHE A 203 -14.907 -7.142 -4.035 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.734 -6.334 -3.503 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.797 -5.160 -3.297 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.844 -4.060 -4.176 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.930 -5.122 -2.186 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -10.030 -2.938 -3.948 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.116 -4.003 -1.966 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.166 -2.905 -2.841 1.00 0.00 C ATOM 0 H PHE A 203 -12.036 -6.205 -1.084 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.537 -5.198 -3.346 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.294 -7.231 -3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.853 -6.522 -4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.508 -4.079 -5.028 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.893 -5.958 -1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -10.069 -2.098 -4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.446 -3.984 -1.119 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.544 -2.040 -2.663 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.080 -8.245 -2.266 1.00 0.00 N ATOM 2097 CA GLU A 204 -14.896 -9.436 -2.448 1.00 0.00 C ATOM 2098 C GLU A 204 -16.369 -9.220 -2.118 1.00 0.00 C ATOM 2099 O GLU A 204 -17.206 -10.078 -2.399 1.00 0.00 O ATOM 2100 CB GLU A 204 -14.317 -10.591 -1.616 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.017 -11.151 -2.211 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.348 -12.209 -1.326 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -12.936 -12.637 -0.301 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -11.215 -12.615 -1.672 1.00 0.00 O ATOM 0 H GLU A 204 -13.496 -8.271 -1.430 1.00 0.00 H new ATOM 0 HA GLU A 204 -14.862 -9.686 -3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.128 -10.243 -0.600 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.055 -11.390 -1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.231 -11.587 -3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.318 -10.331 -2.375 1.00 0.00 H new ATOM 2111 N THR A 205 -16.716 -8.048 -1.613 1.00 0.00 N ATOM 2112 CA THR A 205 -18.076 -7.721 -1.187 1.00 0.00 C ATOM 2113 C THR A 205 -18.511 -6.375 -1.780 1.00 0.00 C ATOM 2114 O THR A 205 -19.416 -5.704 -1.278 1.00 0.00 O ATOM 2115 CB THR A 205 -18.140 -7.856 0.347 1.00 0.00 C ATOM 2116 OG1 THR A 205 -19.456 -7.947 0.856 1.00 0.00 O ATOM 2117 CG2 THR A 205 -17.545 -6.613 1.003 1.00 0.00 C ATOM 0 H THR A 205 -16.055 -7.282 -1.484 1.00 0.00 H new ATOM 0 HA THR A 205 -18.819 -8.417 -1.577 1.00 0.00 H new ATOM 0 HB THR A 205 -17.594 -8.772 0.572 1.00 0.00 H new ATOM 0 HG1 THR A 205 -20.028 -7.294 0.402 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.594 -6.715 2.087 1.00 0.00 H new ATOM 0 HG22 THR A 205 -16.505 -6.501 0.695 1.00 0.00 H new ATOM 0 HG23 THR A 205 -18.111 -5.733 0.696 1.00 0.00 H new ATOM 2125 N LYS A 206 -17.888 -5.988 -2.892 1.00 0.00 N ATOM 2126 CA LYS A 206 -18.471 -5.021 -3.803 1.00 0.00 C ATOM 2127 C LYS A 206 -19.548 -5.719 -4.599 1.00 0.00 C ATOM 2128 O LYS A 206 -19.479 -6.953 -4.820 1.00 0.00 O ATOM 2129 CB LYS A 206 -17.392 -4.405 -4.711 1.00 0.00 C ATOM 2130 CG LYS A 206 -16.753 -3.166 -4.062 1.00 0.00 C ATOM 2131 CD LYS A 206 -17.752 -1.991 -4.026 1.00 0.00 C ATOM 2132 CE LYS A 206 -17.072 -0.633 -3.819 1.00 0.00 C ATOM 2133 NZ LYS A 206 -17.292 0.298 -4.942 1.00 0.00 N ATOM 0 H LYS A 206 -16.973 -6.336 -3.180 1.00 0.00 H new ATOM 0 HA LYS A 206 -18.914 -4.194 -3.248 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -16.621 -5.147 -4.918 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -17.834 -4.129 -5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -16.430 -3.406 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -15.863 -2.876 -4.620 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -18.315 -1.971 -4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -18.471 -2.157 -3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -17.447 -0.181 -2.901 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -16.001 -0.786 -3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -16.809 1.198 -4.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -16.911 -0.116 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -18.311 0.469 -5.056 1.00 0.00 H new TER 2147 LYS A 206