USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1066 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 143 MET CE :methyl -164:sc= -0.133 (180deg=-0.633) USER MOD Set 1.2: A 146 GLN : amide:sc= 0 X(o=-0.13,f=-0.39) USER MOD Set 2.1: A 122 SER OG : rot -140:sc= 0.415 USER MOD Set 2.2: A 166 TYR OH : rot 180:sc= 0.299 USER MOD Set 3.1: A 121 CYS SG : rot 3:sc= -0.349 USER MOD Set 3.2: A 151 GLN : amide:sc= -0.217 X(o=-0.57,f=-0.51) USER MOD Set 4.1: A 52 GLN : amide:sc= 0.311 K(o=0.69,f=-1.1) USER MOD Set 4.2: A 63 LYS NZ :NH3+ -157:sc= 0.384 (180deg=0) USER MOD Set 5.1: A 23 GLN : amide:sc= 0.388 K(o=2,f=-3.9!) USER MOD Set 5.2: A 59 THR OG1 : rot 159:sc= 1.03 USER MOD Set 5.3: A 61 GLN : amide:sc= 0.615 K(o=2,f=-5.8!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.00119 USER MOD Single : A 29 MET CE :methyl -172:sc=-0.00202 (180deg=-0.154) USER MOD Single : A 30 HIS : no HD1:sc=-0.00639 X(o=-0.0064,f=-0.018) USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 168:sc= -0.607 USER MOD Single : A 37 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.27) USER MOD Single : A 41 ASN : amide:sc= 0.988 K(o=0.99,f=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= -0.04 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 165:sc= 0 USER MOD Single : A 67 SER OG : rot -37:sc= 0.0442 USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0852 USER MOD Single : A 70 SER OG : rot 180:sc=-0.000252 USER MOD Single : A 75 GLN : amide:sc= -1.66! K(o=-1.7!,f=-0.9) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.062) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -36:sc= 0.748 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -125:sc= -0.285 (180deg=-0.598) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -37:sc= 0.148 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 172:sc= 1.3 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.353 K(o=-0.35,f=-7.9!) USER MOD Single : A 172 SER OG : rot 180:sc= 0.163 USER MOD Single : A 183 MET CE :methyl 158:sc= 0 (180deg=-0.0903) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.205 12.942 -1.965 1.00 0.00 N ATOM 2 CA VAL A 20 -8.816 13.703 -3.166 1.00 0.00 C ATOM 3 C VAL A 20 -9.067 15.200 -2.951 1.00 0.00 C ATOM 4 O VAL A 20 -9.875 15.579 -2.098 1.00 0.00 O ATOM 5 CB VAL A 20 -9.537 13.219 -4.446 1.00 0.00 C ATOM 6 CG1 VAL A 20 -9.011 11.839 -4.854 1.00 0.00 C ATOM 7 CG2 VAL A 20 -11.060 13.196 -4.305 1.00 0.00 C ATOM 0 HA VAL A 20 -7.751 13.527 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.314 13.942 -5.230 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.524 11.506 -5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.940 11.900 -5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.194 11.127 -4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.506 12.848 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.340 12.523 -3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.420 14.201 -4.084 1.00 0.00 H new ATOM 17 N THR A 21 -8.386 16.037 -3.745 1.00 0.00 N ATOM 18 CA THR A 21 -8.603 17.491 -3.832 1.00 0.00 C ATOM 19 C THR A 21 -9.494 17.829 -5.025 1.00 0.00 C ATOM 20 O THR A 21 -9.570 17.071 -5.991 1.00 0.00 O ATOM 21 CB THR A 21 -7.286 18.285 -3.894 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.247 17.571 -4.531 1.00 0.00 O ATOM 23 CG2 THR A 21 -6.789 18.646 -2.496 1.00 0.00 C ATOM 0 H THR A 21 -7.644 15.712 -4.365 1.00 0.00 H new ATOM 0 HA THR A 21 -9.108 17.792 -2.914 1.00 0.00 H new ATOM 0 HB THR A 21 -7.520 19.180 -4.470 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.435 18.119 -4.546 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.857 19.206 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.537 19.256 -1.990 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.617 17.734 -1.924 1.00 0.00 H new ATOM 31 N LEU A 22 -10.212 18.949 -4.925 1.00 0.00 N ATOM 32 CA LEU A 22 -11.241 19.393 -5.869 1.00 0.00 C ATOM 33 C LEU A 22 -11.250 20.916 -5.988 1.00 0.00 C ATOM 34 O LEU A 22 -11.203 21.621 -4.981 1.00 0.00 O ATOM 35 CB LEU A 22 -12.570 18.771 -5.377 1.00 0.00 C ATOM 36 CG LEU A 22 -13.919 19.145 -6.031 1.00 0.00 C ATOM 37 CD1 LEU A 22 -14.996 18.166 -5.534 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.462 20.550 -5.733 1.00 0.00 C ATOM 0 H LEU A 22 -10.087 19.600 -4.150 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.054 19.056 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.465 17.689 -5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.656 19.002 -4.315 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.713 19.104 -7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.954 18.418 -5.988 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.719 17.149 -5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.079 18.236 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.412 20.690 -6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.612 20.662 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.748 21.297 -6.079 1.00 0.00 H new ATOM 50 N GLN A 23 -11.337 21.443 -7.213 1.00 0.00 N ATOM 51 CA GLN A 23 -11.362 22.885 -7.450 1.00 0.00 C ATOM 52 C GLN A 23 -12.785 23.397 -7.646 1.00 0.00 C ATOM 53 O GLN A 23 -13.518 22.923 -8.512 1.00 0.00 O ATOM 54 CB GLN A 23 -10.479 23.236 -8.659 1.00 0.00 C ATOM 55 CG GLN A 23 -9.804 24.611 -8.511 1.00 0.00 C ATOM 56 CD GLN A 23 -8.961 24.697 -7.237 1.00 0.00 C ATOM 57 OE1 GLN A 23 -9.042 25.627 -6.446 1.00 0.00 O ATOM 58 NE2 GLN A 23 -8.209 23.669 -6.925 1.00 0.00 N ATOM 0 H GLN A 23 -11.392 20.883 -8.064 1.00 0.00 H new ATOM 0 HA GLN A 23 -10.961 23.381 -6.566 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.714 22.470 -8.782 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.086 23.228 -9.564 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.172 24.801 -9.378 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.566 25.390 -8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.127 22.883 -7.570 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.706 23.656 -6.038 1.00 0.00 H new ATOM 67 N LEU A 24 -13.162 24.367 -6.814 1.00 0.00 N ATOM 68 CA LEU A 24 -14.492 24.973 -6.803 1.00 0.00 C ATOM 69 C LEU A 24 -14.481 26.461 -6.481 1.00 0.00 C ATOM 70 O LEU A 24 -13.814 26.900 -5.541 1.00 0.00 O ATOM 71 CB LEU A 24 -15.451 24.202 -5.870 1.00 0.00 C ATOM 72 CG LEU A 24 -15.248 24.279 -4.338 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.336 23.457 -3.630 1.00 0.00 C ATOM 74 CD2 LEU A 24 -13.882 23.776 -3.855 1.00 0.00 C ATOM 0 H LEU A 24 -12.536 24.762 -6.112 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.866 24.893 -7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.463 24.548 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.407 23.150 -6.153 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.308 25.339 -4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.190 23.513 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.318 23.857 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.273 22.417 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.824 23.865 -2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.757 22.731 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.092 24.373 -4.311 1.00 0.00 H new ATOM 86 N ARG A 25 -15.306 27.217 -7.207 1.00 0.00 N ATOM 87 CA ARG A 25 -15.608 28.610 -6.898 1.00 0.00 C ATOM 88 C ARG A 25 -16.925 28.660 -6.134 1.00 0.00 C ATOM 89 O ARG A 25 -17.950 28.172 -6.598 1.00 0.00 O ATOM 90 CB ARG A 25 -15.688 29.434 -8.202 1.00 0.00 C ATOM 91 CG ARG A 25 -16.238 30.869 -8.071 1.00 0.00 C ATOM 92 CD ARG A 25 -15.392 31.774 -7.174 1.00 0.00 C ATOM 93 NE ARG A 25 -16.062 33.062 -6.926 1.00 0.00 N ATOM 94 CZ ARG A 25 -15.638 34.024 -6.114 1.00 0.00 C ATOM 95 NH1 ARG A 25 -14.489 33.969 -5.482 1.00 0.00 N ATOM 96 NH2 ARG A 25 -16.365 35.094 -5.902 1.00 0.00 N ATOM 0 H ARG A 25 -15.788 26.872 -8.037 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.820 29.042 -6.282 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.689 29.489 -8.634 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.313 28.892 -8.912 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -16.303 31.315 -9.063 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -17.252 30.825 -7.674 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.201 31.273 -6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.423 31.950 -7.642 1.00 0.00 H new ATOM 0 HE ARG A 25 -16.935 33.231 -7.426 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -13.878 33.162 -5.604 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -14.207 34.734 -4.869 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -17.269 35.196 -6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -16.027 35.825 -5.276 1.00 0.00 H new ATOM 110 N ILE A 26 -16.871 29.260 -4.952 1.00 0.00 N ATOM 111 CA ILE A 26 -18.032 29.641 -4.137 1.00 0.00 C ATOM 112 C ILE A 26 -18.350 31.106 -4.440 1.00 0.00 C ATOM 113 O ILE A 26 -17.438 31.921 -4.517 1.00 0.00 O ATOM 114 CB ILE A 26 -17.744 29.448 -2.629 1.00 0.00 C ATOM 115 CG1 ILE A 26 -17.075 28.079 -2.366 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.026 29.645 -1.803 1.00 0.00 C ATOM 117 CD1 ILE A 26 -16.955 27.666 -0.894 1.00 0.00 C ATOM 0 H ILE A 26 -15.985 29.507 -4.512 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.883 29.006 -4.382 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.036 30.211 -2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -17.641 27.312 -2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.076 28.094 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.802 29.505 -0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.410 30.652 -1.962 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.775 28.917 -2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.472 26.691 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -16.359 28.404 -0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.949 27.609 -0.450 1.00 0.00 H new ATOM 129 N ASP A 27 -19.624 31.451 -4.567 1.00 0.00 N ATOM 130 CA ASP A 27 -20.092 32.809 -4.838 1.00 0.00 C ATOM 131 C ASP A 27 -20.467 33.522 -3.531 1.00 0.00 C ATOM 132 O ASP A 27 -20.993 32.913 -2.599 1.00 0.00 O ATOM 133 CB ASP A 27 -21.299 32.740 -5.783 1.00 0.00 C ATOM 134 CG ASP A 27 -21.731 34.128 -6.255 1.00 0.00 C ATOM 135 OD1 ASP A 27 -21.036 34.696 -7.137 1.00 0.00 O ATOM 136 OD2 ASP A 27 -22.745 34.643 -5.724 1.00 0.00 O ATOM 0 H ASP A 27 -20.384 30.777 -4.482 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.294 33.381 -5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.049 32.124 -6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.131 32.254 -5.274 1.00 0.00 H new ATOM 141 N GLY A 28 -20.171 34.821 -3.463 1.00 0.00 N ATOM 142 CA GLY A 28 -20.420 35.673 -2.296 1.00 0.00 C ATOM 143 C GLY A 28 -19.257 35.718 -1.299 1.00 0.00 C ATOM 144 O GLY A 28 -19.321 36.495 -0.347 1.00 0.00 O ATOM 0 H GLY A 28 -19.740 35.324 -4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.632 36.686 -2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.312 35.316 -1.782 1.00 0.00 H new ATOM 148 N MET A 29 -18.185 34.938 -1.499 1.00 0.00 N ATOM 149 CA MET A 29 -17.038 34.859 -0.572 1.00 0.00 C ATOM 150 C MET A 29 -16.158 36.116 -0.474 1.00 0.00 C ATOM 151 O MET A 29 -15.216 36.130 0.320 1.00 0.00 O ATOM 152 CB MET A 29 -16.196 33.599 -0.818 1.00 0.00 C ATOM 153 CG MET A 29 -15.532 33.573 -2.203 1.00 0.00 C ATOM 154 SD MET A 29 -13.900 32.782 -2.275 1.00 0.00 S ATOM 155 CE MET A 29 -14.309 31.027 -2.083 1.00 0.00 C ATOM 0 H MET A 29 -18.085 34.336 -2.317 1.00 0.00 H new ATOM 0 HA MET A 29 -17.505 34.791 0.411 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.424 33.531 -0.051 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.831 32.719 -0.710 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.197 33.057 -2.895 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.435 34.599 -2.559 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.391 30.450 -1.967 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.935 30.894 -1.201 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.847 30.680 -2.965 1.00 0.00 H new ATOM 165 N HIS A 30 -16.461 37.191 -1.207 1.00 0.00 N ATOM 166 CA HIS A 30 -15.806 38.486 -0.998 1.00 0.00 C ATOM 167 C HIS A 30 -16.095 39.098 0.393 1.00 0.00 C ATOM 168 O HIS A 30 -15.406 40.041 0.789 1.00 0.00 O ATOM 169 CB HIS A 30 -16.148 39.444 -2.146 1.00 0.00 C ATOM 170 CG HIS A 30 -15.208 40.622 -2.228 1.00 0.00 C ATOM 171 ND1 HIS A 30 -13.867 40.553 -2.525 1.00 0.00 N ATOM 172 CD2 HIS A 30 -15.508 41.942 -2.022 1.00 0.00 C ATOM 173 CE1 HIS A 30 -13.373 41.801 -2.505 1.00 0.00 C ATOM 174 NE2 HIS A 30 -14.336 42.691 -2.202 1.00 0.00 N ATOM 0 H HIS A 30 -17.157 37.190 -1.952 1.00 0.00 H new ATOM 0 HA HIS A 30 -14.730 38.314 -1.008 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -16.121 38.898 -3.089 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -17.168 39.807 -2.018 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -16.479 42.338 -1.765 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -12.343 42.056 -2.705 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -14.234 43.703 -2.120 1.00 0.00 H new ATOM 182 N CYS A 31 -17.082 38.602 1.159 1.00 0.00 N ATOM 183 CA CYS A 31 -17.208 38.929 2.588 1.00 0.00 C ATOM 184 C CYS A 31 -16.754 37.702 3.392 1.00 0.00 C ATOM 185 O CYS A 31 -17.289 36.614 3.187 1.00 0.00 O ATOM 186 CB CYS A 31 -18.653 39.324 2.917 1.00 0.00 C ATOM 187 SG CYS A 31 -18.760 39.767 4.677 1.00 0.00 S ATOM 0 H CYS A 31 -17.805 37.972 0.811 1.00 0.00 H new ATOM 0 HA CYS A 31 -16.582 39.782 2.848 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -18.964 40.165 2.298 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.329 38.498 2.695 1.00 0.00 H new ATOM 0 HG CYS A 31 -19.981 40.106 4.966 1.00 0.00 H new ATOM 193 N LYS A 32 -15.794 37.842 4.311 1.00 0.00 N ATOM 194 CA LYS A 32 -15.214 36.734 5.104 1.00 0.00 C ATOM 195 C LYS A 32 -16.257 35.886 5.851 1.00 0.00 C ATOM 196 O LYS A 32 -16.100 34.679 6.008 1.00 0.00 O ATOM 197 CB LYS A 32 -14.164 37.365 6.036 1.00 0.00 C ATOM 198 CG LYS A 32 -13.652 36.536 7.234 1.00 0.00 C ATOM 199 CD LYS A 32 -14.483 36.631 8.532 1.00 0.00 C ATOM 200 CE LYS A 32 -14.676 38.078 9.018 1.00 0.00 C ATOM 201 NZ LYS A 32 -15.330 38.151 10.347 1.00 0.00 N ATOM 0 H LYS A 32 -15.383 38.748 4.536 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.749 36.007 4.438 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.301 37.637 5.428 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.583 38.292 6.428 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.606 35.490 6.932 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.632 36.849 7.456 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.460 36.176 8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.991 36.053 9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.706 38.573 9.067 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.277 38.624 8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.436 39.147 10.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.267 37.703 10.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.746 37.654 11.049 1.00 0.00 H new ATOM 215 N SER A 33 -17.367 36.492 6.261 1.00 0.00 N ATOM 216 CA SER A 33 -18.459 35.800 6.955 1.00 0.00 C ATOM 217 C SER A 33 -19.132 34.720 6.093 1.00 0.00 C ATOM 218 O SER A 33 -19.725 33.793 6.641 1.00 0.00 O ATOM 219 CB SER A 33 -19.482 36.849 7.413 1.00 0.00 C ATOM 220 OG SER A 33 -18.833 37.818 8.226 1.00 0.00 O ATOM 0 H SER A 33 -17.540 37.488 6.122 1.00 0.00 H new ATOM 0 HA SER A 33 -18.039 35.273 7.812 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.938 37.331 6.548 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.286 36.369 7.971 1.00 0.00 H new ATOM 0 HG SER A 33 -19.484 38.489 8.518 1.00 0.00 H new ATOM 226 N CYS A 34 -19.024 34.790 4.759 1.00 0.00 N ATOM 227 CA CYS A 34 -19.641 33.829 3.856 1.00 0.00 C ATOM 228 C CYS A 34 -18.933 32.467 3.899 1.00 0.00 C ATOM 229 O CYS A 34 -19.610 31.450 4.020 1.00 0.00 O ATOM 230 CB CYS A 34 -19.664 34.449 2.456 1.00 0.00 C ATOM 231 SG CYS A 34 -20.555 36.033 2.509 1.00 0.00 S ATOM 0 H CYS A 34 -18.501 35.523 4.280 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.664 33.620 4.169 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -18.646 34.604 2.099 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -20.148 33.770 1.754 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.355 36.680 1.400 1.00 0.00 H new ATOM 237 N VAL A 35 -17.594 32.425 3.828 1.00 0.00 N ATOM 238 CA VAL A 35 -16.851 31.152 3.902 1.00 0.00 C ATOM 239 C VAL A 35 -16.851 30.555 5.317 1.00 0.00 C ATOM 240 O VAL A 35 -16.707 29.342 5.456 1.00 0.00 O ATOM 241 CB VAL A 35 -15.426 31.262 3.303 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.412 31.955 4.228 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.888 29.885 2.882 1.00 0.00 C ATOM 0 H VAL A 35 -17.004 33.250 3.720 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.391 30.445 3.273 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.537 31.897 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.439 31.993 3.738 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.750 32.969 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.327 31.395 5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.887 29.997 2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.848 29.229 3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.547 29.451 2.130 1.00 0.00 H new ATOM 253 N LEU A 36 -17.054 31.376 6.360 1.00 0.00 N ATOM 254 CA LEU A 36 -17.010 30.950 7.764 1.00 0.00 C ATOM 255 C LEU A 36 -18.033 29.850 8.058 1.00 0.00 C ATOM 256 O LEU A 36 -17.643 28.729 8.373 1.00 0.00 O ATOM 257 CB LEU A 36 -17.149 32.203 8.658 1.00 0.00 C ATOM 258 CG LEU A 36 -17.063 32.018 10.193 1.00 0.00 C ATOM 259 CD1 LEU A 36 -18.381 31.545 10.826 1.00 0.00 C ATOM 260 CD2 LEU A 36 -15.914 31.097 10.627 1.00 0.00 C ATOM 0 H LEU A 36 -17.256 32.369 6.247 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.051 30.485 7.990 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.373 32.910 8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.108 32.669 8.432 1.00 0.00 H new ATOM 0 HG LEU A 36 -16.854 33.019 10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -18.249 31.436 11.903 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -19.163 32.278 10.628 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.667 30.585 10.397 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.909 31.009 11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -16.051 30.111 10.184 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -14.965 31.516 10.292 1.00 0.00 H new ATOM 272 N ASN A 37 -19.330 30.115 7.885 1.00 0.00 N ATOM 273 CA ASN A 37 -20.373 29.112 8.155 1.00 0.00 C ATOM 274 C ASN A 37 -20.251 27.861 7.252 1.00 0.00 C ATOM 275 O ASN A 37 -20.609 26.765 7.683 1.00 0.00 O ATOM 276 CB ASN A 37 -21.779 29.748 8.157 1.00 0.00 C ATOM 277 CG ASN A 37 -21.952 30.882 7.157 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.181 32.023 7.537 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.781 30.614 5.878 1.00 0.00 N ATOM 0 H ASN A 37 -19.687 31.013 7.560 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.210 28.736 9.165 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.516 28.974 7.943 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -21.994 30.125 9.157 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.839 31.363 5.188 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.591 29.658 5.578 1.00 0.00 H new ATOM 286 N ILE A 38 -19.669 27.962 6.048 1.00 0.00 N ATOM 287 CA ILE A 38 -19.311 26.777 5.234 1.00 0.00 C ATOM 288 C ILE A 38 -18.205 25.958 5.929 1.00 0.00 C ATOM 289 O ILE A 38 -18.384 24.766 6.177 1.00 0.00 O ATOM 290 CB ILE A 38 -18.913 27.178 3.788 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.976 28.085 3.121 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.681 25.907 2.943 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.565 28.627 1.744 1.00 0.00 C ATOM 0 H ILE A 38 -19.433 28.852 5.610 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.193 26.142 5.151 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.990 27.755 3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.903 27.522 3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.187 28.926 3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.402 26.191 1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.881 25.315 3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.597 25.316 2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.364 29.252 1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.655 29.220 1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.383 27.794 1.065 1.00 0.00 H new ATOM 305 N GLU A 39 -17.091 26.598 6.298 1.00 0.00 N ATOM 306 CA GLU A 39 -15.938 25.966 6.953 1.00 0.00 C ATOM 307 C GLU A 39 -16.309 25.336 8.311 1.00 0.00 C ATOM 308 O GLU A 39 -15.703 24.350 8.738 1.00 0.00 O ATOM 309 CB GLU A 39 -14.829 27.022 7.144 1.00 0.00 C ATOM 310 CG GLU A 39 -13.437 26.407 7.369 1.00 0.00 C ATOM 311 CD GLU A 39 -12.566 27.290 8.261 1.00 0.00 C ATOM 312 OE1 GLU A 39 -12.727 27.216 9.503 1.00 0.00 O ATOM 313 OE2 GLU A 39 -11.703 28.043 7.747 1.00 0.00 O ATOM 0 H GLU A 39 -16.961 27.598 6.146 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.586 25.157 6.313 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.796 27.667 6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.081 27.654 7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.544 25.423 7.825 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.944 26.262 6.408 1.00 0.00 H new ATOM 320 N GLU A 40 -17.298 25.890 9.011 1.00 0.00 N ATOM 321 CA GLU A 40 -17.801 25.367 10.285 1.00 0.00 C ATOM 322 C GLU A 40 -18.567 24.043 10.118 1.00 0.00 C ATOM 323 O GLU A 40 -18.404 23.141 10.939 1.00 0.00 O ATOM 324 CB GLU A 40 -18.694 26.419 10.949 1.00 0.00 C ATOM 325 CG GLU A 40 -17.878 27.611 11.468 1.00 0.00 C ATOM 326 CD GLU A 40 -17.062 27.270 12.705 1.00 0.00 C ATOM 327 OE1 GLU A 40 -17.679 27.093 13.780 1.00 0.00 O ATOM 328 OE2 GLU A 40 -15.811 27.167 12.635 1.00 0.00 O ATOM 0 H GLU A 40 -17.784 26.733 8.704 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.941 25.153 10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.436 26.771 10.233 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.239 25.964 11.776 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -17.209 27.958 10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -18.553 28.435 11.699 1.00 0.00 H new ATOM 335 N ASN A 41 -19.376 23.898 9.066 1.00 0.00 N ATOM 336 CA ASN A 41 -20.271 22.746 8.860 1.00 0.00 C ATOM 337 C ASN A 41 -19.701 21.600 8.008 1.00 0.00 C ATOM 338 O ASN A 41 -20.245 20.491 8.046 1.00 0.00 O ATOM 339 CB ASN A 41 -21.572 23.267 8.235 1.00 0.00 C ATOM 340 CG ASN A 41 -22.459 23.994 9.236 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.364 23.409 9.823 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.236 25.277 9.452 1.00 0.00 N ATOM 0 H ASN A 41 -19.432 24.588 8.317 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.427 22.297 9.841 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.330 23.942 7.414 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.125 22.430 7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.819 25.792 10.112 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.481 25.754 8.959 1.00 0.00 H new ATOM 349 N ILE A 42 -18.667 21.854 7.198 1.00 0.00 N ATOM 350 CA ILE A 42 -18.145 20.884 6.222 1.00 0.00 C ATOM 351 C ILE A 42 -16.850 20.225 6.719 1.00 0.00 C ATOM 352 O ILE A 42 -15.863 20.882 7.053 1.00 0.00 O ATOM 353 CB ILE A 42 -18.025 21.564 4.837 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.383 22.132 4.346 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.474 20.621 3.755 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.558 21.135 4.347 1.00 0.00 C ATOM 0 H ILE A 42 -18.165 22.742 7.199 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.845 20.056 6.108 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.318 22.380 4.986 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -19.650 22.982 4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.253 22.513 3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.412 21.153 2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.481 20.277 4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.138 19.763 3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.458 21.633 3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.322 20.294 3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.726 20.771 5.361 1.00 0.00 H new ATOM 368 N GLY A 43 -16.892 18.892 6.772 1.00 0.00 N ATOM 369 CA GLY A 43 -15.824 18.010 7.268 1.00 0.00 C ATOM 370 C GLY A 43 -16.317 16.811 8.092 1.00 0.00 C ATOM 371 O GLY A 43 -15.544 15.897 8.364 1.00 0.00 O ATOM 0 H GLY A 43 -17.709 18.370 6.456 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.252 17.639 6.417 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.140 18.598 7.880 1.00 0.00 H new ATOM 375 N GLN A 44 -17.604 16.785 8.456 1.00 0.00 N ATOM 376 CA GLN A 44 -18.255 15.728 9.252 1.00 0.00 C ATOM 377 C GLN A 44 -19.237 14.870 8.430 1.00 0.00 C ATOM 378 O GLN A 44 -19.962 14.038 8.984 1.00 0.00 O ATOM 379 CB GLN A 44 -18.953 16.388 10.460 1.00 0.00 C ATOM 380 CG GLN A 44 -20.085 17.358 10.074 1.00 0.00 C ATOM 381 CD GLN A 44 -20.552 18.197 11.253 1.00 0.00 C ATOM 382 OE1 GLN A 44 -21.457 17.837 11.999 1.00 0.00 O ATOM 383 NE2 GLN A 44 -19.945 19.337 11.475 1.00 0.00 N ATOM 0 H GLN A 44 -18.251 17.529 8.195 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.489 15.033 9.595 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.360 15.607 11.103 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.209 16.928 11.046 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.741 18.016 9.276 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.927 16.791 9.678 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -19.192 19.642 10.859 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -20.226 19.919 12.264 1.00 0.00 H new ATOM 392 N LEU A 45 -19.315 15.107 7.116 1.00 0.00 N ATOM 393 CA LEU A 45 -20.285 14.480 6.220 1.00 0.00 C ATOM 394 C LEU A 45 -19.913 13.021 5.887 1.00 0.00 C ATOM 395 O LEU A 45 -18.847 12.532 6.262 1.00 0.00 O ATOM 396 CB LEU A 45 -20.401 15.334 4.942 1.00 0.00 C ATOM 397 CG LEU A 45 -21.080 16.714 5.062 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.285 17.707 5.920 1.00 0.00 C ATOM 399 CD2 LEU A 45 -21.220 17.312 3.657 1.00 0.00 C ATOM 0 H LEU A 45 -18.690 15.756 6.638 1.00 0.00 H new ATOM 0 HA LEU A 45 -21.251 14.437 6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.396 15.488 4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.949 14.754 4.199 1.00 0.00 H new ATOM 0 HG LEU A 45 -22.044 16.555 5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.817 18.657 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.172 17.308 6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.301 17.862 5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.699 18.289 3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.233 17.421 3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.828 16.651 3.039 1.00 0.00 H new ATOM 411 N LEU A 46 -20.786 12.346 5.132 1.00 0.00 N ATOM 412 CA LEU A 46 -20.620 11.000 4.565 1.00 0.00 C ATOM 413 C LEU A 46 -19.196 10.701 4.066 1.00 0.00 C ATOM 414 O LEU A 46 -18.540 9.807 4.607 1.00 0.00 O ATOM 415 CB LEU A 46 -21.699 10.856 3.474 1.00 0.00 C ATOM 416 CG LEU A 46 -21.556 9.684 2.484 1.00 0.00 C ATOM 417 CD1 LEU A 46 -21.378 8.308 3.137 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.800 9.686 1.596 1.00 0.00 C ATOM 0 H LEU A 46 -21.688 12.751 4.883 1.00 0.00 H new ATOM 0 HA LEU A 46 -20.755 10.247 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -22.666 10.764 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.722 11.782 2.899 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.638 9.841 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -21.286 7.547 2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -20.478 8.311 3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.243 8.087 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -22.736 8.868 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.689 9.558 2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.863 10.633 1.061 1.00 0.00 H new ATOM 430 N GLY A 47 -18.729 11.426 3.043 1.00 0.00 N ATOM 431 CA GLY A 47 -17.365 11.305 2.508 1.00 0.00 C ATOM 432 C GLY A 47 -16.498 12.561 2.615 1.00 0.00 C ATOM 433 O GLY A 47 -15.298 12.430 2.404 1.00 0.00 O ATOM 0 H GLY A 47 -19.294 12.122 2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.860 10.492 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.430 11.019 1.458 1.00 0.00 H new ATOM 437 N VAL A 48 -17.025 13.752 2.923 1.00 0.00 N ATOM 438 CA VAL A 48 -16.156 14.937 3.119 1.00 0.00 C ATOM 439 C VAL A 48 -15.531 14.886 4.520 1.00 0.00 C ATOM 440 O VAL A 48 -16.248 15.014 5.510 1.00 0.00 O ATOM 441 CB VAL A 48 -16.860 16.292 2.874 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.849 17.438 3.043 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.460 16.386 1.461 1.00 0.00 C ATOM 0 H VAL A 48 -18.023 13.928 3.041 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.379 14.884 2.357 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.668 16.370 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.348 18.392 2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.443 17.419 4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -15.038 17.317 2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.944 17.355 1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.667 16.277 0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.195 15.593 1.324 1.00 0.00 H new ATOM 453 N GLN A 49 -14.206 14.700 4.583 1.00 0.00 N ATOM 454 CA GLN A 49 -13.436 14.525 5.822 1.00 0.00 C ATOM 455 C GLN A 49 -12.829 15.847 6.317 1.00 0.00 C ATOM 456 O GLN A 49 -12.740 16.079 7.524 1.00 0.00 O ATOM 457 CB GLN A 49 -12.338 13.472 5.556 1.00 0.00 C ATOM 458 CG GLN A 49 -11.479 13.127 6.788 1.00 0.00 C ATOM 459 CD GLN A 49 -10.486 11.994 6.514 1.00 0.00 C ATOM 460 OE1 GLN A 49 -10.671 10.845 6.913 1.00 0.00 O ATOM 461 NE2 GLN A 49 -9.401 12.245 5.819 1.00 0.00 N ATOM 0 H GLN A 49 -13.622 14.666 3.747 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.102 14.185 6.615 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.807 12.560 5.188 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.685 13.837 4.763 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.933 14.015 7.106 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.132 12.842 7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.222 13.189 5.476 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -8.737 11.496 5.622 1.00 0.00 H new ATOM 470 N SER A 50 -12.407 16.724 5.407 1.00 0.00 N ATOM 471 CA SER A 50 -11.887 18.050 5.753 1.00 0.00 C ATOM 472 C SER A 50 -12.257 19.121 4.707 1.00 0.00 C ATOM 473 O SER A 50 -12.735 18.822 3.611 1.00 0.00 O ATOM 474 CB SER A 50 -10.378 17.959 6.034 1.00 0.00 C ATOM 475 OG SER A 50 -9.876 19.179 6.555 1.00 0.00 O ATOM 0 H SER A 50 -12.415 16.536 4.405 1.00 0.00 H new ATOM 0 HA SER A 50 -12.371 18.387 6.669 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.186 17.153 6.742 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.849 17.709 5.114 1.00 0.00 H new ATOM 0 HG SER A 50 -8.915 19.091 6.726 1.00 0.00 H new ATOM 481 N ILE A 51 -12.012 20.386 5.047 1.00 0.00 N ATOM 482 CA ILE A 51 -12.280 21.572 4.222 1.00 0.00 C ATOM 483 C ILE A 51 -11.097 22.539 4.341 1.00 0.00 C ATOM 484 O ILE A 51 -10.462 22.631 5.399 1.00 0.00 O ATOM 485 CB ILE A 51 -13.630 22.214 4.638 1.00 0.00 C ATOM 486 CG1 ILE A 51 -14.162 23.278 3.653 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.549 22.853 6.036 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.530 22.718 2.273 1.00 0.00 C ATOM 0 H ILE A 51 -11.601 20.627 5.949 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.378 21.297 3.172 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.330 21.378 4.635 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.041 23.754 4.087 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.407 24.055 3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.513 23.292 6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.291 22.090 6.770 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.785 23.630 6.037 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.895 23.525 1.638 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.649 22.268 1.816 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.308 21.962 2.383 1.00 0.00 H new ATOM 500 N GLN A 52 -10.777 23.231 3.255 1.00 0.00 N ATOM 501 CA GLN A 52 -9.607 24.084 3.095 1.00 0.00 C ATOM 502 C GLN A 52 -10.005 25.324 2.260 1.00 0.00 C ATOM 503 O GLN A 52 -11.000 25.280 1.535 1.00 0.00 O ATOM 504 CB GLN A 52 -8.518 23.190 2.471 1.00 0.00 C ATOM 505 CG GLN A 52 -7.212 23.888 2.080 1.00 0.00 C ATOM 506 CD GLN A 52 -6.144 22.885 1.631 1.00 0.00 C ATOM 507 OE1 GLN A 52 -5.885 21.873 2.276 1.00 0.00 O ATOM 508 NE2 GLN A 52 -5.500 23.116 0.511 1.00 0.00 N ATOM 0 H GLN A 52 -11.358 23.211 2.417 1.00 0.00 H new ATOM 0 HA GLN A 52 -9.212 24.490 4.026 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.283 22.393 3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.932 22.715 1.582 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.406 24.598 1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.838 24.462 2.928 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.707 23.954 -0.033 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.792 22.458 0.184 1.00 0.00 H new ATOM 517 N VAL A 53 -9.274 26.444 2.339 1.00 0.00 N ATOM 518 CA VAL A 53 -9.575 27.649 1.541 1.00 0.00 C ATOM 519 C VAL A 53 -8.352 28.143 0.770 1.00 0.00 C ATOM 520 O VAL A 53 -7.235 28.173 1.289 1.00 0.00 O ATOM 521 CB VAL A 53 -10.220 28.791 2.362 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.523 28.338 3.042 1.00 0.00 C ATOM 523 CG2 VAL A 53 -9.301 29.446 3.409 1.00 0.00 C ATOM 0 H VAL A 53 -8.464 26.544 2.951 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.327 27.335 0.816 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.430 29.557 1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.945 29.168 3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.237 28.016 2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.312 27.508 3.717 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.846 30.233 3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.974 28.694 4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.431 29.875 2.912 1.00 0.00 H new ATOM 533 N SER A 54 -8.591 28.546 -0.477 1.00 0.00 N ATOM 534 CA SER A 54 -7.583 29.011 -1.435 1.00 0.00 C ATOM 535 C SER A 54 -8.001 30.416 -1.917 1.00 0.00 C ATOM 536 O SER A 54 -8.204 30.679 -3.104 1.00 0.00 O ATOM 537 CB SER A 54 -7.490 27.991 -2.590 1.00 0.00 C ATOM 538 OG SER A 54 -7.263 26.665 -2.136 1.00 0.00 O ATOM 0 H SER A 54 -9.534 28.559 -0.867 1.00 0.00 H new ATOM 0 HA SER A 54 -6.593 29.085 -0.986 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.413 28.019 -3.169 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.683 28.283 -3.263 1.00 0.00 H new ATOM 0 HG SER A 54 -7.214 26.060 -2.905 1.00 0.00 H new ATOM 544 N LEU A 55 -8.176 31.341 -0.967 1.00 0.00 N ATOM 545 CA LEU A 55 -8.811 32.645 -1.186 1.00 0.00 C ATOM 546 C LEU A 55 -8.031 33.572 -2.123 1.00 0.00 C ATOM 547 O LEU A 55 -8.669 34.325 -2.857 1.00 0.00 O ATOM 548 CB LEU A 55 -9.080 33.320 0.171 1.00 0.00 C ATOM 549 CG LEU A 55 -9.987 32.512 1.121 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.150 33.269 2.440 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.368 32.214 0.518 1.00 0.00 C ATOM 0 H LEU A 55 -7.873 31.201 -0.003 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.753 32.455 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.127 33.502 0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.537 34.293 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.501 31.551 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.791 32.697 3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.173 33.408 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.602 34.242 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.961 31.643 1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.876 33.151 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.248 31.636 -0.398 1.00 0.00 H new ATOM 563 N GLU A 56 -6.699 33.475 -2.158 1.00 0.00 N ATOM 564 CA GLU A 56 -5.856 34.178 -3.143 1.00 0.00 C ATOM 565 C GLU A 56 -5.975 33.595 -4.571 1.00 0.00 C ATOM 566 O GLU A 56 -5.596 34.235 -5.552 1.00 0.00 O ATOM 567 CB GLU A 56 -4.390 34.197 -2.665 1.00 0.00 C ATOM 568 CG GLU A 56 -3.667 32.875 -2.961 1.00 0.00 C ATOM 569 CD GLU A 56 -2.349 32.698 -2.213 1.00 0.00 C ATOM 570 OE1 GLU A 56 -1.665 33.703 -1.897 1.00 0.00 O ATOM 571 OE2 GLU A 56 -1.997 31.523 -1.954 1.00 0.00 O ATOM 0 H GLU A 56 -6.167 32.904 -1.501 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.224 35.202 -3.210 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.861 35.016 -3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.361 34.393 -1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.329 32.048 -2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.475 32.812 -4.032 1.00 0.00 H new ATOM 578 N ASN A 57 -6.504 32.376 -4.706 1.00 0.00 N ATOM 579 CA ASN A 57 -6.888 31.755 -5.977 1.00 0.00 C ATOM 580 C ASN A 57 -8.390 31.964 -6.286 1.00 0.00 C ATOM 581 O ASN A 57 -8.852 31.554 -7.352 1.00 0.00 O ATOM 582 CB ASN A 57 -6.551 30.254 -5.932 1.00 0.00 C ATOM 583 CG ASN A 57 -5.073 29.915 -6.087 1.00 0.00 C ATOM 584 OD1 ASN A 57 -4.170 30.545 -5.544 1.00 0.00 O ATOM 585 ND2 ASN A 57 -4.791 28.864 -6.828 1.00 0.00 N ATOM 0 H ASN A 57 -6.683 31.772 -3.904 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.325 32.234 -6.778 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.903 29.847 -4.984 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.108 29.749 -6.722 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -3.821 28.572 -6.951 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.542 28.341 -7.279 1.00 0.00 H new ATOM 592 N LYS A 58 -9.162 32.553 -5.350 1.00 0.00 N ATOM 593 CA LYS A 58 -10.597 32.875 -5.429 1.00 0.00 C ATOM 594 C LYS A 58 -11.486 31.615 -5.315 1.00 0.00 C ATOM 595 O LYS A 58 -12.703 31.694 -5.516 1.00 0.00 O ATOM 596 CB LYS A 58 -10.944 33.714 -6.681 1.00 0.00 C ATOM 597 CG LYS A 58 -10.026 34.900 -7.032 1.00 0.00 C ATOM 598 CD LYS A 58 -9.812 35.947 -5.930 1.00 0.00 C ATOM 599 CE LYS A 58 -9.034 37.118 -6.549 1.00 0.00 C ATOM 600 NZ LYS A 58 -8.656 38.153 -5.563 1.00 0.00 N ATOM 0 H LYS A 58 -8.767 32.836 -4.453 1.00 0.00 H new ATOM 0 HA LYS A 58 -10.819 33.498 -4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.964 33.042 -7.539 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -11.955 34.100 -6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -9.052 34.504 -7.321 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.438 35.404 -7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -10.769 36.289 -5.535 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -9.258 35.517 -5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -8.133 36.734 -7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -9.640 37.575 -7.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -8.134 38.915 -6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -9.514 38.544 -5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -8.053 37.729 -4.829 1.00 0.00 H new ATOM 614 N THR A 59 -10.883 30.457 -5.014 1.00 0.00 N ATOM 615 CA THR A 59 -11.516 29.143 -4.874 1.00 0.00 C ATOM 616 C THR A 59 -11.495 28.685 -3.422 1.00 0.00 C ATOM 617 O THR A 59 -10.823 29.244 -2.555 1.00 0.00 O ATOM 618 CB THR A 59 -10.791 28.085 -5.731 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.396 28.216 -5.616 1.00 0.00 O ATOM 620 CG2 THR A 59 -11.123 28.152 -7.218 1.00 0.00 C ATOM 0 H THR A 59 -9.877 30.412 -4.852 1.00 0.00 H new ATOM 0 HA THR A 59 -12.547 29.244 -5.214 1.00 0.00 H new ATOM 0 HB THR A 59 -11.144 27.131 -5.340 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.966 27.372 -5.868 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.573 27.375 -7.749 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.193 27.999 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.841 29.129 -7.610 1.00 0.00 H new ATOM 628 N ALA A 60 -12.273 27.648 -3.161 1.00 0.00 N ATOM 629 CA ALA A 60 -12.183 26.860 -1.942 1.00 0.00 C ATOM 630 C ALA A 60 -11.390 25.579 -2.259 1.00 0.00 C ATOM 631 O ALA A 60 -10.964 25.362 -3.397 1.00 0.00 O ATOM 632 CB ALA A 60 -13.603 26.585 -1.460 1.00 0.00 C ATOM 0 H ALA A 60 -12.998 27.324 -3.801 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.656 27.378 -1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.569 25.994 -0.545 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.110 27.530 -1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.147 26.034 -2.227 1.00 0.00 H new ATOM 638 N GLN A 61 -11.196 24.709 -1.275 1.00 0.00 N ATOM 639 CA GLN A 61 -10.580 23.414 -1.499 1.00 0.00 C ATOM 640 C GLN A 61 -11.238 22.369 -0.594 1.00 0.00 C ATOM 641 O GLN A 61 -11.434 22.642 0.585 1.00 0.00 O ATOM 642 CB GLN A 61 -9.068 23.610 -1.278 1.00 0.00 C ATOM 643 CG GLN A 61 -8.187 22.406 -1.619 1.00 0.00 C ATOM 644 CD GLN A 61 -8.691 21.756 -2.894 1.00 0.00 C ATOM 645 OE1 GLN A 61 -9.321 20.711 -2.881 1.00 0.00 O ATOM 646 NE2 GLN A 61 -8.636 22.463 -3.995 1.00 0.00 N ATOM 0 H GLN A 61 -11.461 24.883 -0.306 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.725 23.031 -2.509 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.739 24.459 -1.877 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.903 23.874 -0.233 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.152 22.723 -1.744 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.203 21.687 -0.800 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.111 23.338 -4.014 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.118 22.139 -4.834 1.00 0.00 H new ATOM 655 N VAL A 62 -11.609 21.192 -1.112 1.00 0.00 N ATOM 656 CA VAL A 62 -12.346 20.195 -0.311 1.00 0.00 C ATOM 657 C VAL A 62 -11.671 18.830 -0.365 1.00 0.00 C ATOM 658 O VAL A 62 -11.200 18.388 -1.411 1.00 0.00 O ATOM 659 CB VAL A 62 -13.848 20.131 -0.686 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.095 19.618 -2.104 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.664 19.300 0.315 1.00 0.00 C ATOM 0 H VAL A 62 -11.416 20.904 -2.071 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.312 20.526 0.727 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.190 21.165 -0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.167 19.598 -2.302 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.606 20.278 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.689 18.611 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.710 19.285 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.279 18.281 0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.583 19.743 1.307 1.00 0.00 H new ATOM 671 N LYS A 63 -11.605 18.190 0.803 1.00 0.00 N ATOM 672 CA LYS A 63 -10.821 16.984 1.072 1.00 0.00 C ATOM 673 C LYS A 63 -11.792 15.835 1.385 1.00 0.00 C ATOM 674 O LYS A 63 -12.185 15.605 2.534 1.00 0.00 O ATOM 675 CB LYS A 63 -9.816 17.346 2.187 1.00 0.00 C ATOM 676 CG LYS A 63 -8.758 18.347 1.666 1.00 0.00 C ATOM 677 CD LYS A 63 -8.146 19.279 2.723 1.00 0.00 C ATOM 678 CE LYS A 63 -7.111 18.578 3.608 1.00 0.00 C ATOM 679 NZ LYS A 63 -6.263 19.570 4.310 1.00 0.00 N ATOM 0 H LYS A 63 -12.119 18.512 1.623 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.232 16.630 0.226 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.347 17.779 3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.323 16.443 2.547 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.953 17.784 1.195 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.216 18.960 0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.676 20.127 2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.942 19.680 3.351 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.618 17.945 4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.486 17.925 2.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.361 19.128 4.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.080 20.377 3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.753 19.902 5.165 1.00 0.00 H new ATOM 693 N TYR A 64 -12.236 15.162 0.317 1.00 0.00 N ATOM 694 CA TYR A 64 -13.293 14.145 0.349 1.00 0.00 C ATOM 695 C TYR A 64 -12.826 12.762 -0.128 1.00 0.00 C ATOM 696 O TYR A 64 -11.905 12.647 -0.938 1.00 0.00 O ATOM 697 CB TYR A 64 -14.514 14.623 -0.461 1.00 0.00 C ATOM 698 CG TYR A 64 -14.466 14.382 -1.962 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.832 15.308 -2.812 1.00 0.00 C ATOM 700 CD2 TYR A 64 -15.083 13.239 -2.516 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.813 15.088 -4.204 1.00 0.00 C ATOM 702 CE2 TYR A 64 -15.081 13.027 -3.905 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.437 13.947 -4.753 1.00 0.00 C ATOM 704 OH TYR A 64 -14.409 13.716 -6.093 1.00 0.00 O ATOM 0 H TYR A 64 -11.860 15.314 -0.619 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.576 14.020 1.394 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.402 14.130 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.640 15.692 -0.290 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.360 16.187 -2.398 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.561 12.521 -1.866 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -13.319 15.795 -4.853 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.573 12.160 -4.321 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.668 12.788 -6.270 1.00 0.00 H new ATOM 714 N ASP A 65 -13.523 11.726 0.341 1.00 0.00 N ATOM 715 CA ASP A 65 -13.341 10.322 -0.014 1.00 0.00 C ATOM 716 C ASP A 65 -14.352 9.937 -1.117 1.00 0.00 C ATOM 717 O ASP A 65 -15.566 9.892 -0.852 1.00 0.00 O ATOM 718 CB ASP A 65 -13.557 9.467 1.252 1.00 0.00 C ATOM 719 CG ASP A 65 -13.356 7.960 1.051 1.00 0.00 C ATOM 720 OD1 ASP A 65 -13.194 7.504 -0.105 1.00 0.00 O ATOM 721 OD2 ASP A 65 -13.346 7.232 2.070 1.00 0.00 O ATOM 0 H ASP A 65 -14.274 11.855 1.019 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.335 10.148 -0.397 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.872 9.811 2.027 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.568 9.639 1.621 1.00 0.00 H new ATOM 726 N PRO A 66 -13.883 9.626 -2.344 1.00 0.00 N ATOM 727 CA PRO A 66 -14.747 9.288 -3.472 1.00 0.00 C ATOM 728 C PRO A 66 -15.408 7.908 -3.326 1.00 0.00 C ATOM 729 O PRO A 66 -16.280 7.570 -4.123 1.00 0.00 O ATOM 730 CB PRO A 66 -13.839 9.368 -4.706 1.00 0.00 C ATOM 731 CG PRO A 66 -12.467 8.982 -4.161 1.00 0.00 C ATOM 732 CD PRO A 66 -12.484 9.570 -2.750 1.00 0.00 C ATOM 0 HA PRO A 66 -15.590 9.975 -3.542 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.166 8.686 -5.491 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.833 10.369 -5.136 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.327 7.901 -4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.660 9.400 -4.763 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.905 8.951 -2.064 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.036 10.564 -2.738 1.00 0.00 H new ATOM 740 N SER A 67 -15.037 7.123 -2.306 1.00 0.00 N ATOM 741 CA SER A 67 -15.632 5.812 -2.012 1.00 0.00 C ATOM 742 C SER A 67 -16.899 5.935 -1.135 1.00 0.00 C ATOM 743 O SER A 67 -17.605 4.950 -0.916 1.00 0.00 O ATOM 744 CB SER A 67 -14.550 4.918 -1.383 1.00 0.00 C ATOM 745 OG SER A 67 -14.924 3.547 -1.297 1.00 0.00 O ATOM 0 H SER A 67 -14.302 7.386 -1.650 1.00 0.00 H new ATOM 0 HA SER A 67 -15.976 5.347 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.635 5.001 -1.970 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.321 5.287 -0.383 1.00 0.00 H new ATOM 0 HG SER A 67 -15.878 3.481 -1.083 1.00 0.00 H new ATOM 751 N CYS A 68 -17.216 7.152 -0.663 1.00 0.00 N ATOM 752 CA CYS A 68 -18.424 7.474 0.111 1.00 0.00 C ATOM 753 C CYS A 68 -19.334 8.513 -0.575 1.00 0.00 C ATOM 754 O CYS A 68 -20.556 8.352 -0.561 1.00 0.00 O ATOM 755 CB CYS A 68 -17.985 7.978 1.495 1.00 0.00 C ATOM 756 SG CYS A 68 -17.185 6.656 2.446 1.00 0.00 S ATOM 0 H CYS A 68 -16.618 7.964 -0.815 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.023 6.567 0.193 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.297 8.815 1.379 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -18.851 8.351 2.042 1.00 0.00 H new ATOM 0 HG CYS A 68 -16.824 7.114 3.608 1.00 0.00 H new ATOM 762 N THR A 69 -18.757 9.575 -1.158 1.00 0.00 N ATOM 763 CA THR A 69 -19.471 10.693 -1.815 1.00 0.00 C ATOM 764 C THR A 69 -18.912 10.925 -3.219 1.00 0.00 C ATOM 765 O THR A 69 -18.085 10.150 -3.694 1.00 0.00 O ATOM 766 CB THR A 69 -19.460 11.937 -0.909 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.401 12.881 -1.358 1.00 0.00 O ATOM 768 CG2 THR A 69 -18.113 12.657 -0.868 1.00 0.00 C ATOM 0 H THR A 69 -17.744 9.688 -1.189 1.00 0.00 H new ATOM 0 HA THR A 69 -20.522 10.441 -1.955 1.00 0.00 H new ATOM 0 HB THR A 69 -19.692 11.559 0.087 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.383 13.665 -0.771 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.183 13.523 -0.209 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.348 11.977 -0.493 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.845 12.986 -1.872 1.00 0.00 H new ATOM 776 N SER A 70 -19.391 11.942 -3.920 1.00 0.00 N ATOM 777 CA SER A 70 -19.006 12.257 -5.302 1.00 0.00 C ATOM 778 C SER A 70 -19.365 13.721 -5.636 1.00 0.00 C ATOM 779 O SER A 70 -20.288 14.243 -4.997 1.00 0.00 O ATOM 780 CB SER A 70 -19.701 11.271 -6.259 1.00 0.00 C ATOM 781 OG SER A 70 -18.872 10.949 -7.361 1.00 0.00 O ATOM 0 H SER A 70 -20.078 12.593 -3.539 1.00 0.00 H new ATOM 0 HA SER A 70 -17.928 12.150 -5.420 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.961 10.360 -5.719 1.00 0.00 H new ATOM 0 HB3 SER A 70 -20.633 11.706 -6.618 1.00 0.00 H new ATOM 0 HG SER A 70 -19.340 10.320 -7.949 1.00 0.00 H new ATOM 787 N PRO A 71 -18.684 14.396 -6.593 1.00 0.00 N ATOM 788 CA PRO A 71 -18.791 15.841 -6.812 1.00 0.00 C ATOM 789 C PRO A 71 -20.211 16.424 -6.808 1.00 0.00 C ATOM 790 O PRO A 71 -20.470 17.293 -5.983 1.00 0.00 O ATOM 791 CB PRO A 71 -18.016 16.143 -8.098 1.00 0.00 C ATOM 792 CG PRO A 71 -16.924 15.077 -8.073 1.00 0.00 C ATOM 793 CD PRO A 71 -17.619 13.868 -7.441 1.00 0.00 C ATOM 0 HA PRO A 71 -18.358 16.353 -5.952 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.647 16.059 -8.983 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.601 17.151 -8.096 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.560 14.852 -9.075 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.063 15.398 -7.486 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.025 13.210 -8.209 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.914 13.278 -6.855 1.00 0.00 H new ATOM 801 N VAL A 72 -21.149 15.966 -7.649 1.00 0.00 N ATOM 802 CA VAL A 72 -22.515 16.538 -7.684 1.00 0.00 C ATOM 803 C VAL A 72 -23.287 16.360 -6.365 1.00 0.00 C ATOM 804 O VAL A 72 -24.032 17.253 -5.965 1.00 0.00 O ATOM 805 CB VAL A 72 -23.371 15.997 -8.855 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.775 16.392 -10.216 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.615 14.483 -8.771 1.00 0.00 C ATOM 0 H VAL A 72 -20.995 15.207 -8.312 1.00 0.00 H new ATOM 0 HA VAL A 72 -22.349 17.604 -7.840 1.00 0.00 H new ATOM 0 HB VAL A 72 -24.348 16.471 -8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.401 15.996 -11.016 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.732 17.478 -10.293 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -21.769 15.982 -10.305 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -24.221 14.164 -9.619 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.659 13.959 -8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -24.138 14.250 -7.844 1.00 0.00 H new ATOM 817 N ALA A 73 -23.102 15.231 -5.671 1.00 0.00 N ATOM 818 CA ALA A 73 -23.787 14.914 -4.417 1.00 0.00 C ATOM 819 C ALA A 73 -23.227 15.724 -3.237 1.00 0.00 C ATOM 820 O ALA A 73 -23.980 16.233 -2.402 1.00 0.00 O ATOM 821 CB ALA A 73 -23.691 13.400 -4.190 1.00 0.00 C ATOM 0 H ALA A 73 -22.459 14.499 -5.973 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.837 15.199 -4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -24.195 13.139 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.166 12.877 -5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.643 13.107 -4.129 1.00 0.00 H new ATOM 827 N LEU A 74 -21.900 15.874 -3.185 1.00 0.00 N ATOM 828 CA LEU A 74 -21.187 16.660 -2.172 1.00 0.00 C ATOM 829 C LEU A 74 -21.437 18.159 -2.368 1.00 0.00 C ATOM 830 O LEU A 74 -21.619 18.906 -1.413 1.00 0.00 O ATOM 831 CB LEU A 74 -19.718 16.204 -2.141 1.00 0.00 C ATOM 832 CG LEU A 74 -18.615 16.950 -2.904 1.00 0.00 C ATOM 833 CD1 LEU A 74 -18.183 18.269 -2.252 1.00 0.00 C ATOM 834 CD2 LEU A 74 -17.405 16.011 -2.933 1.00 0.00 C ATOM 0 H LEU A 74 -21.275 15.441 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.571 16.476 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.417 16.186 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.702 15.173 -2.495 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.000 17.211 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.401 18.733 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.039 18.941 -2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.802 18.072 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -16.585 16.491 -3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.093 15.788 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.675 15.085 -3.441 1.00 0.00 H new ATOM 846 N GLN A 75 -21.536 18.598 -3.618 1.00 0.00 N ATOM 847 CA GLN A 75 -21.862 19.973 -3.969 1.00 0.00 C ATOM 848 C GLN A 75 -23.302 20.327 -3.564 1.00 0.00 C ATOM 849 O GLN A 75 -23.508 21.334 -2.887 1.00 0.00 O ATOM 850 CB GLN A 75 -21.614 20.100 -5.467 1.00 0.00 C ATOM 851 CG GLN A 75 -21.724 21.545 -5.977 1.00 0.00 C ATOM 852 CD GLN A 75 -21.475 21.645 -7.481 1.00 0.00 C ATOM 853 OE1 GLN A 75 -21.535 20.659 -8.202 1.00 0.00 O ATOM 854 NE2 GLN A 75 -21.181 22.812 -8.010 1.00 0.00 N ATOM 0 H GLN A 75 -21.389 17.997 -4.429 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.240 20.686 -3.428 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.621 19.714 -5.699 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.331 19.477 -6.002 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -22.716 21.935 -5.748 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -21.005 22.171 -5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -21.128 23.641 -7.419 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -21.006 22.888 -9.012 1.00 0.00 H new ATOM 863 N ARG A 76 -24.278 19.466 -3.894 1.00 0.00 N ATOM 864 CA ARG A 76 -25.674 19.581 -3.443 1.00 0.00 C ATOM 865 C ARG A 76 -25.814 19.547 -1.911 1.00 0.00 C ATOM 866 O ARG A 76 -26.747 20.150 -1.380 1.00 0.00 O ATOM 867 CB ARG A 76 -26.518 18.454 -4.065 1.00 0.00 C ATOM 868 CG ARG A 76 -26.938 18.749 -5.516 1.00 0.00 C ATOM 869 CD ARG A 76 -27.558 17.490 -6.141 1.00 0.00 C ATOM 870 NE ARG A 76 -28.388 17.756 -7.327 1.00 0.00 N ATOM 871 CZ ARG A 76 -27.985 18.115 -8.540 1.00 0.00 C ATOM 872 NH1 ARG A 76 -26.748 18.458 -8.830 1.00 0.00 N ATOM 873 NH2 ARG A 76 -28.846 18.134 -9.528 1.00 0.00 N ATOM 0 H ARG A 76 -24.116 18.656 -4.492 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.036 20.554 -3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -25.949 17.525 -4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.410 18.299 -3.459 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.656 19.569 -5.538 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -26.073 19.067 -6.098 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -26.758 16.803 -6.417 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -28.167 16.986 -5.390 1.00 0.00 H new ATOM 0 HE ARG A 76 -29.395 17.652 -7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -26.034 18.458 -8.101 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.503 18.724 -9.784 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -29.818 17.874 -9.362 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -28.544 18.409 -10.463 1.00 0.00 H new ATOM 887 N ALA A 77 -24.909 18.874 -1.190 1.00 0.00 N ATOM 888 CA ALA A 77 -24.833 18.963 0.270 1.00 0.00 C ATOM 889 C ALA A 77 -24.406 20.365 0.727 1.00 0.00 C ATOM 890 O ALA A 77 -25.108 20.983 1.526 1.00 0.00 O ATOM 891 CB ALA A 77 -23.892 17.880 0.814 1.00 0.00 C ATOM 0 H ALA A 77 -24.211 18.255 -1.603 1.00 0.00 H new ATOM 0 HA ALA A 77 -25.828 18.789 0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.842 17.954 1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.269 16.896 0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -22.896 18.019 0.394 1.00 0.00 H new ATOM 897 N ILE A 78 -23.256 20.873 0.261 1.00 0.00 N ATOM 898 CA ILE A 78 -22.717 22.143 0.781 1.00 0.00 C ATOM 899 C ILE A 78 -23.495 23.385 0.325 1.00 0.00 C ATOM 900 O ILE A 78 -23.630 24.324 1.105 1.00 0.00 O ATOM 901 CB ILE A 78 -21.186 22.256 0.596 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.751 22.690 -0.817 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.476 20.950 1.007 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.229 22.879 -0.909 1.00 0.00 C ATOM 0 H ILE A 78 -22.687 20.434 -0.463 1.00 0.00 H new ATOM 0 HA ILE A 78 -22.882 22.114 1.858 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.875 23.059 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.069 21.941 -1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.250 23.622 -1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.401 21.060 0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -20.684 20.737 2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -20.840 20.128 0.391 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.961 23.185 -1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.914 23.647 -0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.731 21.940 -0.670 1.00 0.00 H new ATOM 916 N GLU A 79 -24.051 23.389 -0.890 1.00 0.00 N ATOM 917 CA GLU A 79 -24.763 24.551 -1.445 1.00 0.00 C ATOM 918 C GLU A 79 -26.099 24.849 -0.726 1.00 0.00 C ATOM 919 O GLU A 79 -26.656 25.940 -0.866 1.00 0.00 O ATOM 920 CB GLU A 79 -25.026 24.315 -2.941 1.00 0.00 C ATOM 921 CG GLU A 79 -25.456 25.606 -3.657 1.00 0.00 C ATOM 922 CD GLU A 79 -25.446 25.470 -5.172 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.455 25.021 -5.764 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.437 25.865 -5.801 1.00 0.00 O ATOM 0 H GLU A 79 -24.022 22.587 -1.520 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.124 25.421 -1.293 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.124 23.922 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.802 23.559 -3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.458 25.882 -3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.789 26.418 -3.365 1.00 0.00 H new ATOM 931 N ALA A 80 -26.656 23.888 0.023 1.00 0.00 N ATOM 932 CA ALA A 80 -27.902 24.057 0.778 1.00 0.00 C ATOM 933 C ALA A 80 -27.692 24.350 2.273 1.00 0.00 C ATOM 934 O ALA A 80 -28.659 24.386 3.046 1.00 0.00 O ATOM 935 CB ALA A 80 -28.804 22.855 0.511 1.00 0.00 C ATOM 0 H ALA A 80 -26.247 22.959 0.122 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.402 24.958 0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.735 22.968 1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.023 22.794 -0.555 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.299 21.943 0.830 1.00 0.00 H new ATOM 941 N LEU A 81 -26.439 24.584 2.687 1.00 0.00 N ATOM 942 CA LEU A 81 -26.151 25.161 4.006 1.00 0.00 C ATOM 943 C LEU A 81 -26.824 26.545 4.136 1.00 0.00 C ATOM 944 O LEU A 81 -27.551 26.741 5.116 1.00 0.00 O ATOM 945 CB LEU A 81 -24.636 25.237 4.261 1.00 0.00 C ATOM 946 CG LEU A 81 -23.959 23.914 4.659 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.476 24.224 4.893 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.549 23.281 5.930 1.00 0.00 C ATOM 0 H LEU A 81 -25.610 24.383 2.128 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.568 24.508 4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.153 25.614 3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.455 25.968 5.049 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.119 23.191 3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -21.954 23.311 5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.038 24.621 3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.380 24.961 5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.024 22.352 6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.435 23.970 6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.607 23.072 5.775 1.00 0.00 H new ATOM 960 N PRO A 82 -26.643 27.480 3.178 1.00 0.00 N ATOM 961 CA PRO A 82 -27.434 28.705 3.102 1.00 0.00 C ATOM 962 C PRO A 82 -28.808 28.440 2.448 1.00 0.00 C ATOM 963 O PRO A 82 -29.031 27.358 1.892 1.00 0.00 O ATOM 964 CB PRO A 82 -26.588 29.647 2.239 1.00 0.00 C ATOM 965 CG PRO A 82 -25.897 28.700 1.265 1.00 0.00 C ATOM 966 CD PRO A 82 -25.598 27.503 2.154 1.00 0.00 C ATOM 0 HA PRO A 82 -27.649 29.122 4.086 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.205 30.380 1.719 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.868 30.204 2.838 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.540 28.435 0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -24.990 29.135 0.846 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.600 26.579 1.576 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.611 27.593 2.608 1.00 0.00 H new ATOM 974 N PRO A 83 -29.711 29.443 2.419 1.00 0.00 N ATOM 975 CA PRO A 83 -30.961 29.411 1.653 1.00 0.00 C ATOM 976 C PRO A 83 -30.705 29.620 0.142 1.00 0.00 C ATOM 977 O PRO A 83 -31.282 30.510 -0.489 1.00 0.00 O ATOM 978 CB PRO A 83 -31.836 30.489 2.307 1.00 0.00 C ATOM 979 CG PRO A 83 -30.816 31.537 2.749 1.00 0.00 C ATOM 980 CD PRO A 83 -29.627 30.682 3.187 1.00 0.00 C ATOM 0 HA PRO A 83 -31.465 28.445 1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.560 30.902 1.605 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.400 30.093 3.152 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.551 32.213 1.936 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -31.195 32.153 3.565 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.686 31.196 2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.666 30.480 4.257 1.00 0.00 H new ATOM 988 N GLY A 84 -29.791 28.828 -0.438 1.00 0.00 N ATOM 989 CA GLY A 84 -29.357 28.934 -1.836 1.00 0.00 C ATOM 990 C GLY A 84 -28.598 30.232 -2.105 1.00 0.00 C ATOM 991 O GLY A 84 -28.798 30.849 -3.148 1.00 0.00 O ATOM 0 H GLY A 84 -29.322 28.076 0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -28.720 28.084 -2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.227 28.881 -2.490 1.00 0.00 H new ATOM 995 N ASN A 85 -27.777 30.680 -1.146 1.00 0.00 N ATOM 996 CA ASN A 85 -27.194 32.037 -1.177 1.00 0.00 C ATOM 997 C ASN A 85 -25.725 32.074 -1.634 1.00 0.00 C ATOM 998 O ASN A 85 -25.375 32.882 -2.500 1.00 0.00 O ATOM 999 CB ASN A 85 -27.356 32.706 0.199 1.00 0.00 C ATOM 1000 CG ASN A 85 -27.206 34.219 0.098 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -26.117 34.763 0.238 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -28.283 34.930 -0.168 1.00 0.00 N ATOM 0 H ASN A 85 -27.499 30.125 -0.337 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.748 32.597 -1.930 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.335 32.462 0.612 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.611 32.309 0.889 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -28.215 35.944 -0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -29.184 34.467 -0.283 1.00 0.00 H new ATOM 1009 N PHE A 86 -24.894 31.179 -1.083 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.486 31.003 -1.440 1.00 0.00 C ATOM 1011 C PHE A 86 -23.406 29.831 -2.429 1.00 0.00 C ATOM 1012 O PHE A 86 -23.523 28.669 -2.046 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.637 30.757 -0.173 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.879 31.706 0.992 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.746 33.102 0.819 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.263 31.195 2.253 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -23.099 33.971 1.864 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.574 32.072 3.306 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.506 33.460 3.108 1.00 0.00 C ATOM 0 H PHE A 86 -25.198 30.537 -0.351 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.083 31.900 -1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -22.821 29.739 0.170 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.584 30.815 -0.449 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.374 33.499 -0.114 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.317 30.127 2.407 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -23.057 35.039 1.711 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.866 31.678 4.268 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.766 34.134 3.911 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.282 30.137 -3.722 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.455 29.155 -4.805 1.00 0.00 C ATOM 1031 C LYS A 87 -22.148 28.601 -5.372 1.00 0.00 C ATOM 1032 O LYS A 87 -21.162 29.325 -5.496 1.00 0.00 O ATOM 1033 CB LYS A 87 -24.283 29.800 -5.915 1.00 0.00 C ATOM 1034 CG LYS A 87 -25.729 29.970 -5.454 1.00 0.00 C ATOM 1035 CD LYS A 87 -26.605 30.339 -6.647 1.00 0.00 C ATOM 1036 CE LYS A 87 -28.040 30.613 -6.197 1.00 0.00 C ATOM 1037 NZ LYS A 87 -28.985 30.400 -7.313 1.00 0.00 N ATOM 0 H LYS A 87 -23.058 31.075 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.966 28.293 -4.376 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -23.860 30.769 -6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.249 29.182 -6.812 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.087 29.047 -4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.790 30.746 -4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -26.200 31.220 -7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.595 29.529 -7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -28.297 29.957 -5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -28.123 31.637 -5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -29.954 30.591 -6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -28.749 31.043 -8.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.918 29.416 -7.642 1.00 0.00 H new ATOM 1051 N VAL A 88 -22.144 27.325 -5.748 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.937 26.601 -6.157 1.00 0.00 C ATOM 1053 C VAL A 88 -20.858 26.444 -7.676 1.00 0.00 C ATOM 1054 O VAL A 88 -21.847 26.091 -8.319 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.856 25.205 -5.505 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -19.430 24.647 -5.606 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -21.231 25.202 -4.024 1.00 0.00 C ATOM 0 H VAL A 88 -22.989 26.754 -5.779 1.00 0.00 H new ATOM 0 HA VAL A 88 -20.095 27.202 -5.815 1.00 0.00 H new ATOM 0 HB VAL A 88 -21.573 24.592 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -19.391 23.662 -5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.145 24.565 -6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -18.740 25.317 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -21.152 24.189 -3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -20.554 25.858 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -22.255 25.558 -3.907 1.00 0.00 H new ATOM 1067 N SER A 89 -19.661 26.627 -8.231 1.00 0.00 N ATOM 1068 CA SER A 89 -19.328 26.295 -9.626 1.00 0.00 C ATOM 1069 C SER A 89 -17.996 25.530 -9.738 1.00 0.00 C ATOM 1070 O SER A 89 -16.928 26.022 -9.353 1.00 0.00 O ATOM 1071 CB SER A 89 -19.242 27.556 -10.493 1.00 0.00 C ATOM 1072 OG SER A 89 -20.425 28.338 -10.427 1.00 0.00 O ATOM 0 H SER A 89 -18.873 27.019 -7.715 1.00 0.00 H new ATOM 0 HA SER A 89 -20.134 25.655 -9.985 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.393 28.158 -10.171 1.00 0.00 H new ATOM 0 HB3 SER A 89 -19.056 27.270 -11.528 1.00 0.00 H new ATOM 0 HG SER A 89 -20.325 29.132 -10.993 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.069 24.325 -10.305 1.00 0.00 N ATOM 1079 CA LEU A 90 -16.932 23.458 -10.655 1.00 0.00 C ATOM 1080 C LEU A 90 -16.569 23.545 -12.158 1.00 0.00 C ATOM 1081 O LEU A 90 -17.368 24.052 -12.954 1.00 0.00 O ATOM 1082 CB LEU A 90 -17.295 21.996 -10.298 1.00 0.00 C ATOM 1083 CG LEU A 90 -16.854 21.553 -8.892 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -17.597 22.315 -7.787 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -17.092 20.042 -8.765 1.00 0.00 C ATOM 0 H LEU A 90 -18.965 23.902 -10.546 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.063 23.795 -10.090 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -18.375 21.872 -10.382 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -16.840 21.332 -11.033 1.00 0.00 H new ATOM 0 HG LEU A 90 -15.796 21.781 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.253 21.969 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.398 23.382 -7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.668 22.136 -7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -16.785 19.707 -7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -18.151 19.827 -8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -16.509 19.517 -9.522 1.00 0.00 H new ATOM 1097 N THR A 120 -0.926 -22.484 -2.888 1.00 0.00 N ATOM 1098 CA THR A 120 0.060 -22.225 -3.965 1.00 0.00 C ATOM 1099 C THR A 120 0.739 -20.848 -3.924 1.00 0.00 C ATOM 1100 O THR A 120 1.633 -20.596 -4.733 1.00 0.00 O ATOM 1101 CB THR A 120 -0.586 -22.506 -5.330 1.00 0.00 C ATOM 1102 OG1 THR A 120 0.419 -22.466 -6.314 1.00 0.00 O ATOM 1103 CG2 THR A 120 -1.694 -21.526 -5.721 1.00 0.00 C ATOM 0 HA THR A 120 0.885 -22.916 -3.791 1.00 0.00 H new ATOM 0 HB THR A 120 -1.058 -23.485 -5.254 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.075 -21.775 -6.084 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.093 -21.799 -6.698 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.492 -21.564 -4.979 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.287 -20.516 -5.765 1.00 0.00 H new ATOM 1111 N CYS A 121 0.332 -19.968 -3.009 1.00 0.00 N ATOM 1112 CA CYS A 121 0.797 -18.581 -2.899 1.00 0.00 C ATOM 1113 C CYS A 121 0.932 -18.118 -1.437 1.00 0.00 C ATOM 1114 O CYS A 121 0.051 -18.346 -0.603 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.206 -17.680 -3.641 1.00 0.00 C ATOM 1116 SG CYS A 121 -0.135 -17.960 -5.432 1.00 0.00 S ATOM 0 H CYS A 121 -0.357 -20.209 -2.296 1.00 0.00 H new ATOM 0 HA CYS A 121 1.791 -18.514 -3.342 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -1.215 -17.878 -3.279 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.011 -16.634 -3.424 1.00 0.00 H new ATOM 0 HG CYS A 121 0.707 -18.917 -5.689 1.00 0.00 H new ATOM 1122 N SER A 122 2.028 -17.435 -1.133 1.00 0.00 N ATOM 1123 CA SER A 122 2.278 -16.700 0.110 1.00 0.00 C ATOM 1124 C SER A 122 3.078 -15.431 -0.206 1.00 0.00 C ATOM 1125 O SER A 122 3.803 -15.408 -1.205 1.00 0.00 O ATOM 1126 CB SER A 122 3.054 -17.605 1.068 1.00 0.00 C ATOM 1127 OG SER A 122 3.397 -16.968 2.288 1.00 0.00 O ATOM 0 H SER A 122 2.813 -17.373 -1.781 1.00 0.00 H new ATOM 0 HA SER A 122 1.338 -16.409 0.579 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.457 -18.491 1.284 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.965 -17.947 0.576 1.00 0.00 H new ATOM 0 HG SER A 122 4.301 -17.237 2.554 1.00 0.00 H new ATOM 1133 N THR A 123 2.986 -14.389 0.631 1.00 0.00 N ATOM 1134 CA THR A 123 3.773 -13.160 0.457 1.00 0.00 C ATOM 1135 C THR A 123 4.748 -12.998 1.611 1.00 0.00 C ATOM 1136 O THR A 123 4.374 -13.252 2.752 1.00 0.00 O ATOM 1137 CB THR A 123 2.872 -11.920 0.378 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.818 -12.149 -0.523 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.622 -10.679 -0.112 1.00 0.00 C ATOM 0 H THR A 123 2.368 -14.373 1.443 1.00 0.00 H new ATOM 0 HA THR A 123 4.319 -13.249 -0.482 1.00 0.00 H new ATOM 0 HB THR A 123 2.508 -11.742 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.246 -11.354 -0.567 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.938 -9.831 -0.149 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.441 -10.455 0.572 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.023 -10.866 -1.108 1.00 0.00 H new ATOM 1147 N THR A 124 5.975 -12.528 1.345 1.00 0.00 N ATOM 1148 CA THR A 124 6.911 -12.105 2.398 1.00 0.00 C ATOM 1149 C THR A 124 7.721 -10.873 1.997 1.00 0.00 C ATOM 1150 O THR A 124 7.884 -10.565 0.812 1.00 0.00 O ATOM 1151 CB THR A 124 7.752 -13.286 2.925 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.748 -13.184 4.328 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.219 -13.321 2.486 1.00 0.00 C ATOM 0 H THR A 124 6.346 -12.430 0.400 1.00 0.00 H new ATOM 0 HA THR A 124 6.322 -11.774 3.253 1.00 0.00 H new ATOM 0 HB THR A 124 7.298 -14.189 2.516 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.272 -13.919 4.711 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.707 -14.195 2.918 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.272 -13.376 1.399 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.723 -12.417 2.828 1.00 0.00 H new ATOM 1161 N LEU A 125 8.211 -10.174 3.026 1.00 0.00 N ATOM 1162 CA LEU A 125 9.091 -9.009 2.942 1.00 0.00 C ATOM 1163 C LEU A 125 10.545 -9.424 3.235 1.00 0.00 C ATOM 1164 O LEU A 125 10.799 -10.160 4.189 1.00 0.00 O ATOM 1165 CB LEU A 125 8.586 -7.961 3.960 1.00 0.00 C ATOM 1166 CG LEU A 125 8.625 -6.505 3.461 1.00 0.00 C ATOM 1167 CD1 LEU A 125 8.004 -5.581 4.512 1.00 0.00 C ATOM 1168 CD2 LEU A 125 10.044 -6.006 3.185 1.00 0.00 C ATOM 0 H LEU A 125 7.991 -10.421 3.991 1.00 0.00 H new ATOM 0 HA LEU A 125 9.074 -8.580 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.561 -8.208 4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.187 -8.036 4.866 1.00 0.00 H new ATOM 0 HG LEU A 125 8.065 -6.487 2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.034 -4.552 4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.969 -5.874 4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.566 -5.658 5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.005 -4.974 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.632 -6.058 4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.507 -6.630 2.421 1.00 0.00 H new ATOM 1180 N ILE A 126 11.504 -8.932 2.452 1.00 0.00 N ATOM 1181 CA ILE A 126 12.946 -9.197 2.589 1.00 0.00 C ATOM 1182 C ILE A 126 13.700 -7.861 2.623 1.00 0.00 C ATOM 1183 O ILE A 126 13.450 -7.006 1.779 1.00 0.00 O ATOM 1184 CB ILE A 126 13.442 -10.087 1.419 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.532 -11.328 1.256 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.928 -10.460 1.583 1.00 0.00 C ATOM 1187 CD1 ILE A 126 13.075 -12.450 0.365 1.00 0.00 C ATOM 0 H ILE A 126 11.295 -8.311 1.670 1.00 0.00 H new ATOM 0 HA ILE A 126 13.135 -9.734 3.518 1.00 0.00 H new ATOM 0 HB ILE A 126 13.373 -9.512 0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.334 -11.741 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.575 -11.001 0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.241 -11.084 0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.531 -9.552 1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.065 -11.009 2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.353 -13.265 0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.244 -12.066 -0.641 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.015 -12.818 0.776 1.00 0.00 H new ATOM 1199 N ALA A 127 14.635 -7.687 3.554 1.00 0.00 N ATOM 1200 CA ALA A 127 15.567 -6.553 3.593 1.00 0.00 C ATOM 1201 C ALA A 127 16.926 -6.975 3.015 1.00 0.00 C ATOM 1202 O ALA A 127 17.335 -8.118 3.223 1.00 0.00 O ATOM 1203 CB ALA A 127 15.695 -6.093 5.049 1.00 0.00 C ATOM 0 H ALA A 127 14.772 -8.344 4.322 1.00 0.00 H new ATOM 0 HA ALA A 127 15.198 -5.726 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.383 -5.250 5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.717 -5.788 5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.076 -6.913 5.658 1.00 0.00 H new ATOM 1209 N ILE A 128 17.627 -6.103 2.282 1.00 0.00 N ATOM 1210 CA ILE A 128 18.897 -6.458 1.614 1.00 0.00 C ATOM 1211 C ILE A 128 19.993 -5.417 1.872 1.00 0.00 C ATOM 1212 O ILE A 128 19.795 -4.210 1.701 1.00 0.00 O ATOM 1213 CB ILE A 128 18.693 -6.724 0.097 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.595 -7.774 -0.215 1.00 0.00 C ATOM 1215 CG2 ILE A 128 20.014 -7.214 -0.533 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.207 -7.175 -0.473 1.00 0.00 C ATOM 0 H ILE A 128 17.338 -5.136 2.132 1.00 0.00 H new ATOM 0 HA ILE A 128 19.241 -7.392 2.059 1.00 0.00 H new ATOM 0 HB ILE A 128 18.370 -5.773 -0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.898 -8.351 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 128 17.528 -8.472 0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.863 -7.398 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.784 -6.453 -0.402 1.00 0.00 H new ATOM 0 HG23 ILE A 128 20.329 -8.137 -0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.498 -7.976 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.880 -6.623 0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 128 16.255 -6.500 -1.327 1.00 0.00 H new ATOM 1228 N ALA A 129 21.174 -5.907 2.254 1.00 0.00 N ATOM 1229 CA ALA A 129 22.392 -5.134 2.425 1.00 0.00 C ATOM 1230 C ALA A 129 23.358 -5.312 1.242 1.00 0.00 C ATOM 1231 O ALA A 129 24.290 -6.124 1.274 1.00 0.00 O ATOM 1232 CB ALA A 129 23.031 -5.498 3.765 1.00 0.00 C ATOM 0 H ALA A 129 21.307 -6.897 2.460 1.00 0.00 H new ATOM 0 HA ALA A 129 22.143 -4.073 2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.946 -4.921 3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.336 -5.271 4.573 1.00 0.00 H new ATOM 0 HB3 ALA A 129 23.267 -6.562 3.778 1.00 0.00 H new ATOM 1238 N GLY A 130 23.083 -4.577 0.165 1.00 0.00 N ATOM 1239 CA GLY A 130 24.014 -4.348 -0.946 1.00 0.00 C ATOM 1240 C GLY A 130 23.440 -3.502 -2.068 1.00 0.00 C ATOM 1241 O GLY A 130 23.487 -3.912 -3.227 1.00 0.00 O ATOM 0 H GLY A 130 22.185 -4.111 0.035 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.911 -3.862 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.323 -5.311 -1.352 1.00 0.00 H new ATOM 1245 N MET A 131 22.949 -2.306 -1.738 1.00 0.00 N ATOM 1246 CA MET A 131 22.435 -1.356 -2.732 1.00 0.00 C ATOM 1247 C MET A 131 22.870 0.089 -2.474 1.00 0.00 C ATOM 1248 O MET A 131 22.954 0.549 -1.330 1.00 0.00 O ATOM 1249 CB MET A 131 20.910 -1.413 -2.848 1.00 0.00 C ATOM 1250 CG MET A 131 20.341 -2.793 -3.211 1.00 0.00 C ATOM 1251 SD MET A 131 19.974 -3.857 -1.797 1.00 0.00 S ATOM 1252 CE MET A 131 18.522 -2.990 -1.150 1.00 0.00 C ATOM 0 H MET A 131 22.896 -1.967 -0.777 1.00 0.00 H new ATOM 0 HA MET A 131 22.879 -1.674 -3.675 1.00 0.00 H new ATOM 0 HB2 MET A 131 20.476 -1.095 -1.900 1.00 0.00 H new ATOM 0 HB3 MET A 131 20.590 -0.694 -3.602 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.428 -2.653 -3.789 1.00 0.00 H new ATOM 0 HG3 MET A 131 21.053 -3.305 -3.858 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.685 -2.740 -0.102 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.360 -2.075 -1.720 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.646 -3.632 -1.238 1.00 0.00 H new ATOM 1262 N THR A 132 23.080 0.796 -3.589 1.00 0.00 N ATOM 1263 CA THR A 132 23.713 2.119 -3.682 1.00 0.00 C ATOM 1264 C THR A 132 23.209 2.924 -4.885 1.00 0.00 C ATOM 1265 O THR A 132 23.146 4.153 -4.802 1.00 0.00 O ATOM 1266 CB THR A 132 25.238 1.911 -3.702 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.888 3.121 -3.997 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.714 0.839 -4.694 1.00 0.00 C ATOM 0 H THR A 132 22.798 0.442 -4.503 1.00 0.00 H new ATOM 0 HA THR A 132 23.440 2.721 -2.815 1.00 0.00 H new ATOM 0 HB THR A 132 25.496 1.557 -2.704 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.857 2.978 -4.006 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.800 0.755 -4.646 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.264 -0.120 -4.437 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.417 1.120 -5.704 1.00 0.00 H new ATOM 1276 N CYS A 133 22.781 2.254 -5.963 1.00 0.00 N ATOM 1277 CA CYS A 133 22.219 2.849 -7.180 1.00 0.00 C ATOM 1278 C CYS A 133 20.844 2.256 -7.517 1.00 0.00 C ATOM 1279 O CYS A 133 20.679 1.036 -7.503 1.00 0.00 O ATOM 1280 CB CYS A 133 23.187 2.568 -8.337 1.00 0.00 C ATOM 1281 SG CYS A 133 24.705 3.549 -8.173 1.00 0.00 S ATOM 0 H CYS A 133 22.819 1.236 -6.011 1.00 0.00 H new ATOM 0 HA CYS A 133 22.089 3.920 -7.022 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.436 1.507 -8.357 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.702 2.799 -9.285 1.00 0.00 H new ATOM 0 HG CYS A 133 25.502 3.285 -9.166 1.00 0.00 H new ATOM 1287 N ALA A 134 19.885 3.107 -7.901 1.00 0.00 N ATOM 1288 CA ALA A 134 18.510 2.735 -8.272 1.00 0.00 C ATOM 1289 C ALA A 134 18.412 1.599 -9.315 1.00 0.00 C ATOM 1290 O ALA A 134 17.444 0.832 -9.308 1.00 0.00 O ATOM 1291 CB ALA A 134 17.790 3.997 -8.762 1.00 0.00 C ATOM 0 H ALA A 134 20.049 4.112 -7.965 1.00 0.00 H new ATOM 0 HA ALA A 134 18.030 2.327 -7.383 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.767 3.746 -9.043 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.775 4.740 -7.965 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.315 4.403 -9.627 1.00 0.00 H new ATOM 1297 N SER A 135 19.424 1.442 -10.171 1.00 0.00 N ATOM 1298 CA SER A 135 19.511 0.391 -11.194 1.00 0.00 C ATOM 1299 C SER A 135 19.376 -1.025 -10.620 1.00 0.00 C ATOM 1300 O SER A 135 18.782 -1.895 -11.264 1.00 0.00 O ATOM 1301 CB SER A 135 20.859 0.517 -11.929 1.00 0.00 C ATOM 1302 OG SER A 135 21.958 0.419 -11.029 1.00 0.00 O ATOM 0 H SER A 135 20.234 2.062 -10.173 1.00 0.00 H new ATOM 0 HA SER A 135 18.674 0.536 -11.877 1.00 0.00 H new ATOM 0 HB2 SER A 135 20.936 -0.264 -12.685 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.901 1.472 -12.452 1.00 0.00 H new ATOM 0 HG SER A 135 22.798 0.501 -11.528 1.00 0.00 H new ATOM 1308 N CYS A 136 19.833 -1.249 -9.378 1.00 0.00 N ATOM 1309 CA CYS A 136 19.812 -2.572 -8.742 1.00 0.00 C ATOM 1310 C CYS A 136 18.391 -3.131 -8.566 1.00 0.00 C ATOM 1311 O CYS A 136 18.221 -4.344 -8.462 1.00 0.00 O ATOM 1312 CB CYS A 136 20.589 -2.512 -7.419 1.00 0.00 C ATOM 1313 SG CYS A 136 21.385 -4.117 -7.122 1.00 0.00 S ATOM 0 H CYS A 136 20.227 -0.517 -8.788 1.00 0.00 H new ATOM 0 HA CYS A 136 20.307 -3.279 -9.408 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.339 -1.722 -7.459 1.00 0.00 H new ATOM 0 HB3 CYS A 136 19.915 -2.269 -6.598 1.00 0.00 H new ATOM 0 HG CYS A 136 22.047 -4.073 -6.004 1.00 0.00 H new ATOM 1319 N VAL A 137 17.359 -2.278 -8.609 1.00 0.00 N ATOM 1320 CA VAL A 137 15.958 -2.726 -8.677 1.00 0.00 C ATOM 1321 C VAL A 137 15.750 -3.603 -9.910 1.00 0.00 C ATOM 1322 O VAL A 137 15.384 -4.762 -9.773 1.00 0.00 O ATOM 1323 CB VAL A 137 14.962 -1.549 -8.721 1.00 0.00 C ATOM 1324 CG1 VAL A 137 13.536 -2.031 -9.040 1.00 0.00 C ATOM 1325 CG2 VAL A 137 14.960 -0.793 -7.388 1.00 0.00 C ATOM 0 H VAL A 137 17.468 -1.264 -8.598 1.00 0.00 H new ATOM 0 HA VAL A 137 15.763 -3.294 -7.767 1.00 0.00 H new ATOM 0 HB VAL A 137 15.287 -0.878 -9.516 1.00 0.00 H new ATOM 0 HG11 VAL A 137 12.860 -1.176 -9.063 1.00 0.00 H new ATOM 0 HG12 VAL A 137 13.528 -2.527 -10.011 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.209 -2.732 -8.272 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.251 0.033 -7.439 1.00 0.00 H new ATOM 0 HG22 VAL A 137 14.669 -1.471 -6.586 1.00 0.00 H new ATOM 0 HG23 VAL A 137 15.958 -0.403 -7.189 1.00 0.00 H new ATOM 1335 N HIS A 138 16.001 -3.079 -11.113 1.00 0.00 N ATOM 1336 CA HIS A 138 15.757 -3.802 -12.364 1.00 0.00 C ATOM 1337 C HIS A 138 16.674 -5.040 -12.511 1.00 0.00 C ATOM 1338 O HIS A 138 16.350 -5.994 -13.225 1.00 0.00 O ATOM 1339 CB HIS A 138 15.852 -2.792 -13.527 1.00 0.00 C ATOM 1340 CG HIS A 138 16.847 -3.139 -14.599 1.00 0.00 C ATOM 1341 ND1 HIS A 138 16.627 -3.969 -15.674 1.00 0.00 N ATOM 1342 CD2 HIS A 138 18.150 -2.732 -14.655 1.00 0.00 C ATOM 1343 CE1 HIS A 138 17.776 -4.081 -16.355 1.00 0.00 C ATOM 1344 NE2 HIS A 138 18.734 -3.329 -15.779 1.00 0.00 N ATOM 0 H HIS A 138 16.379 -2.141 -11.247 1.00 0.00 H new ATOM 0 HA HIS A 138 14.753 -4.227 -12.370 1.00 0.00 H new ATOM 0 HB2 HIS A 138 14.868 -2.697 -13.985 1.00 0.00 H new ATOM 0 HB3 HIS A 138 16.109 -1.815 -13.118 1.00 0.00 H new ATOM 0 HD2 HIS A 138 18.641 -2.069 -13.958 1.00 0.00 H new ATOM 0 HE1 HIS A 138 17.914 -4.687 -17.238 1.00 0.00 H new ATOM 0 HE2 HIS A 138 19.696 -3.217 -16.099 1.00 0.00 H new ATOM 1352 N SER A 139 17.805 -5.041 -11.806 1.00 0.00 N ATOM 1353 CA SER A 139 18.687 -6.198 -11.635 1.00 0.00 C ATOM 1354 C SER A 139 18.094 -7.270 -10.706 1.00 0.00 C ATOM 1355 O SER A 139 17.864 -8.386 -11.159 1.00 0.00 O ATOM 1356 CB SER A 139 20.068 -5.727 -11.167 1.00 0.00 C ATOM 1357 OG SER A 139 20.598 -4.789 -12.094 1.00 0.00 O ATOM 0 H SER A 139 18.145 -4.210 -11.322 1.00 0.00 H new ATOM 0 HA SER A 139 18.793 -6.687 -12.604 1.00 0.00 H new ATOM 0 HB2 SER A 139 19.992 -5.272 -10.179 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.741 -6.580 -11.074 1.00 0.00 H new ATOM 0 HG SER A 139 21.480 -4.490 -11.789 1.00 0.00 H new ATOM 1363 N ILE A 140 17.800 -6.975 -9.432 1.00 0.00 N ATOM 1364 CA ILE A 140 17.272 -7.971 -8.473 1.00 0.00 C ATOM 1365 C ILE A 140 15.861 -8.414 -8.878 1.00 0.00 C ATOM 1366 O ILE A 140 15.605 -9.603 -9.066 1.00 0.00 O ATOM 1367 CB ILE A 140 17.299 -7.408 -7.024 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.746 -7.103 -6.567 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.638 -8.395 -6.036 1.00 0.00 C ATOM 1370 CD1 ILE A 140 18.828 -6.280 -5.271 1.00 0.00 C ATOM 0 H ILE A 140 17.919 -6.044 -9.033 1.00 0.00 H new ATOM 0 HA ILE A 140 17.916 -8.850 -8.496 1.00 0.00 H new ATOM 0 HB ILE A 140 16.732 -6.477 -7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.277 -8.044 -6.423 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.262 -6.564 -7.362 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.670 -7.978 -5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.601 -8.562 -6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.177 -9.343 -6.053 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.873 -6.107 -5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.327 -5.323 -5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.342 -6.826 -4.462 1.00 0.00 H new ATOM 1382 N GLU A 141 14.957 -7.448 -9.049 1.00 0.00 N ATOM 1383 CA GLU A 141 13.566 -7.667 -9.450 1.00 0.00 C ATOM 1384 C GLU A 141 13.482 -8.378 -10.815 1.00 0.00 C ATOM 1385 O GLU A 141 12.537 -9.124 -11.067 1.00 0.00 O ATOM 1386 CB GLU A 141 12.847 -6.298 -9.477 1.00 0.00 C ATOM 1387 CG GLU A 141 11.339 -6.391 -9.265 1.00 0.00 C ATOM 1388 CD GLU A 141 10.652 -5.031 -9.393 1.00 0.00 C ATOM 1389 OE1 GLU A 141 10.552 -4.290 -8.389 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.140 -4.715 -10.494 1.00 0.00 O ATOM 0 H GLU A 141 15.179 -6.462 -8.908 1.00 0.00 H new ATOM 0 HA GLU A 141 13.074 -8.322 -8.731 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.274 -5.658 -8.705 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.041 -5.815 -10.435 1.00 0.00 H new ATOM 0 HG2 GLU A 141 10.913 -7.081 -9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.138 -6.806 -8.277 1.00 0.00 H new ATOM 1397 N GLY A 142 14.470 -8.163 -11.699 1.00 0.00 N ATOM 1398 CA GLY A 142 14.606 -8.875 -12.972 1.00 0.00 C ATOM 1399 C GLY A 142 15.128 -10.304 -12.832 1.00 0.00 C ATOM 1400 O GLY A 142 14.434 -11.257 -13.191 1.00 0.00 O ATOM 0 H GLY A 142 15.208 -7.476 -11.542 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.636 -8.901 -13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.280 -8.315 -13.620 1.00 0.00 H new ATOM 1404 N MET A 143 16.352 -10.471 -12.326 1.00 0.00 N ATOM 1405 CA MET A 143 17.082 -11.749 -12.358 1.00 0.00 C ATOM 1406 C MET A 143 16.500 -12.813 -11.442 1.00 0.00 C ATOM 1407 O MET A 143 16.506 -13.990 -11.795 1.00 0.00 O ATOM 1408 CB MET A 143 18.550 -11.534 -11.969 1.00 0.00 C ATOM 1409 CG MET A 143 19.304 -10.667 -12.988 1.00 0.00 C ATOM 1410 SD MET A 143 19.303 -11.285 -14.694 1.00 0.00 S ATOM 1411 CE MET A 143 19.921 -12.956 -14.385 1.00 0.00 C ATOM 0 H MET A 143 16.873 -9.718 -11.877 1.00 0.00 H new ATOM 0 HA MET A 143 16.991 -12.109 -13.383 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.598 -11.061 -10.988 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.045 -12.501 -11.881 1.00 0.00 H new ATOM 0 HG2 MET A 143 18.868 -9.668 -12.982 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.338 -10.565 -12.658 1.00 0.00 H new ATOM 0 HE1 MET A 143 20.258 -13.398 -15.322 1.00 0.00 H new ATOM 0 HE2 MET A 143 20.755 -12.912 -13.684 1.00 0.00 H new ATOM 0 HE3 MET A 143 19.123 -13.566 -13.962 1.00 0.00 H new ATOM 1421 N ILE A 144 15.993 -12.430 -10.270 1.00 0.00 N ATOM 1422 CA ILE A 144 15.423 -13.399 -9.319 1.00 0.00 C ATOM 1423 C ILE A 144 14.134 -14.005 -9.874 1.00 0.00 C ATOM 1424 O ILE A 144 13.883 -15.189 -9.717 1.00 0.00 O ATOM 1425 CB ILE A 144 15.266 -12.721 -7.943 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.615 -12.183 -7.402 1.00 0.00 C ATOM 1427 CG2 ILE A 144 14.662 -13.693 -6.924 1.00 0.00 C ATOM 1428 CD1 ILE A 144 17.761 -13.202 -7.381 1.00 0.00 C ATOM 0 H ILE A 144 15.963 -11.461 -9.952 1.00 0.00 H new ATOM 0 HA ILE A 144 16.096 -14.245 -9.178 1.00 0.00 H new ATOM 0 HB ILE A 144 14.593 -11.875 -8.085 1.00 0.00 H new ATOM 0 HG12 ILE A 144 16.919 -11.331 -8.010 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.460 -11.813 -6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.560 -13.193 -5.961 1.00 0.00 H new ATOM 0 HG22 ILE A 144 13.681 -14.019 -7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.315 -14.559 -6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.661 -12.730 -6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.486 -14.045 -6.748 1.00 0.00 H new ATOM 0 HD13 ILE A 144 17.952 -13.556 -8.394 1.00 0.00 H new ATOM 1440 N SER A 145 13.387 -13.247 -10.660 1.00 0.00 N ATOM 1441 CA SER A 145 12.170 -13.722 -11.350 1.00 0.00 C ATOM 1442 C SER A 145 12.415 -14.803 -12.444 1.00 0.00 C ATOM 1443 O SER A 145 11.464 -15.294 -13.063 1.00 0.00 O ATOM 1444 CB SER A 145 11.408 -12.499 -11.880 1.00 0.00 C ATOM 1445 OG SER A 145 10.065 -12.812 -12.221 1.00 0.00 O ATOM 0 H SER A 145 13.601 -12.268 -10.848 1.00 0.00 H new ATOM 0 HA SER A 145 11.561 -14.255 -10.620 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.416 -11.713 -11.125 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.922 -12.105 -12.757 1.00 0.00 H new ATOM 0 HG SER A 145 10.027 -13.710 -12.611 1.00 0.00 H new ATOM 1451 N GLN A 146 13.670 -15.214 -12.689 1.00 0.00 N ATOM 1452 CA GLN A 146 14.045 -16.238 -13.682 1.00 0.00 C ATOM 1453 C GLN A 146 14.129 -17.669 -13.105 1.00 0.00 C ATOM 1454 O GLN A 146 14.284 -18.626 -13.875 1.00 0.00 O ATOM 1455 CB GLN A 146 15.366 -15.839 -14.371 1.00 0.00 C ATOM 1456 CG GLN A 146 15.261 -14.447 -15.023 1.00 0.00 C ATOM 1457 CD GLN A 146 16.441 -14.043 -15.905 1.00 0.00 C ATOM 1458 OE1 GLN A 146 17.450 -14.726 -16.058 1.00 0.00 O ATOM 1459 NE2 GLN A 146 16.342 -12.893 -16.526 1.00 0.00 N ATOM 0 H GLN A 146 14.474 -14.834 -12.189 1.00 0.00 H new ATOM 0 HA GLN A 146 13.241 -16.271 -14.417 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.174 -15.840 -13.640 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.621 -16.579 -15.129 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.353 -14.414 -15.624 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.148 -13.703 -14.234 1.00 0.00 H new ATOM 0 HE21 GLN A 146 15.508 -12.318 -16.405 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.099 -12.573 -17.130 1.00 0.00 H new ATOM 1468 N LEU A 147 14.014 -17.843 -11.778 1.00 0.00 N ATOM 1469 CA LEU A 147 13.899 -19.153 -11.109 1.00 0.00 C ATOM 1470 C LEU A 147 12.435 -19.490 -10.740 1.00 0.00 C ATOM 1471 O LEU A 147 11.530 -18.669 -10.927 1.00 0.00 O ATOM 1472 CB LEU A 147 14.915 -19.245 -9.951 1.00 0.00 C ATOM 1473 CG LEU A 147 14.717 -18.239 -8.795 1.00 0.00 C ATOM 1474 CD1 LEU A 147 14.230 -18.940 -7.525 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.019 -17.482 -8.494 1.00 0.00 C ATOM 0 H LEU A 147 13.998 -17.060 -11.124 1.00 0.00 H new ATOM 0 HA LEU A 147 14.172 -19.946 -11.805 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.876 -20.254 -9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.916 -19.106 -10.360 1.00 0.00 H new ATOM 0 HG LEU A 147 13.957 -17.527 -9.116 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.100 -18.205 -6.731 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.278 -19.432 -7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.965 -19.683 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.851 -16.781 -7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.795 -18.192 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.336 -16.935 -9.382 1.00 0.00 H new ATOM 1487 N GLU A 148 12.158 -20.725 -10.312 1.00 0.00 N ATOM 1488 CA GLU A 148 10.789 -21.187 -10.039 1.00 0.00 C ATOM 1489 C GLU A 148 10.216 -20.726 -8.692 1.00 0.00 C ATOM 1490 O GLU A 148 10.919 -20.230 -7.810 1.00 0.00 O ATOM 1491 CB GLU A 148 10.697 -22.714 -10.136 1.00 0.00 C ATOM 1492 CG GLU A 148 11.018 -23.276 -11.517 1.00 0.00 C ATOM 1493 CD GLU A 148 10.262 -22.597 -12.653 1.00 0.00 C ATOM 1494 OE1 GLU A 148 9.092 -22.956 -12.904 1.00 0.00 O ATOM 1495 OE2 GLU A 148 10.809 -21.688 -13.326 1.00 0.00 O ATOM 0 H GLU A 148 12.873 -21.433 -10.145 1.00 0.00 H new ATOM 0 HA GLU A 148 10.178 -20.719 -10.811 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.380 -23.154 -9.410 1.00 0.00 H new ATOM 0 HB3 GLU A 148 9.690 -23.024 -9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.089 -23.179 -11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 148 10.788 -24.341 -11.527 1.00 0.00 H new ATOM 1502 N GLY A 149 8.900 -20.880 -8.532 1.00 0.00 N ATOM 1503 CA GLY A 149 8.165 -20.550 -7.304 1.00 0.00 C ATOM 1504 C GLY A 149 8.003 -19.054 -7.005 1.00 0.00 C ATOM 1505 O GLY A 149 6.977 -18.674 -6.453 1.00 0.00 O ATOM 0 H GLY A 149 8.299 -21.247 -9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.173 -20.999 -7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.675 -21.017 -6.461 1.00 0.00 H new ATOM 1509 N VAL A 150 8.981 -18.207 -7.341 1.00 0.00 N ATOM 1510 CA VAL A 150 8.885 -16.732 -7.248 1.00 0.00 C ATOM 1511 C VAL A 150 7.999 -16.176 -8.373 1.00 0.00 C ATOM 1512 O VAL A 150 8.458 -15.895 -9.477 1.00 0.00 O ATOM 1513 CB VAL A 150 10.268 -16.034 -7.148 1.00 0.00 C ATOM 1514 CG1 VAL A 150 11.292 -16.492 -8.197 1.00 0.00 C ATOM 1515 CG2 VAL A 150 10.166 -14.492 -7.152 1.00 0.00 C ATOM 0 H VAL A 150 9.883 -18.526 -7.693 1.00 0.00 H new ATOM 0 HA VAL A 150 8.395 -16.494 -6.304 1.00 0.00 H new ATOM 0 HB VAL A 150 10.644 -16.358 -6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 150 12.228 -15.952 -8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.470 -17.562 -8.089 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.906 -16.287 -9.196 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.165 -14.061 -7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.694 -14.161 -8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.567 -14.165 -6.302 1.00 0.00 H new ATOM 1525 N GLN A 151 6.702 -16.048 -8.087 1.00 0.00 N ATOM 1526 CA GLN A 151 5.669 -15.613 -9.032 1.00 0.00 C ATOM 1527 C GLN A 151 5.769 -14.114 -9.335 1.00 0.00 C ATOM 1528 O GLN A 151 5.670 -13.715 -10.496 1.00 0.00 O ATOM 1529 CB GLN A 151 4.294 -16.010 -8.448 1.00 0.00 C ATOM 1530 CG GLN A 151 3.108 -15.129 -8.891 1.00 0.00 C ATOM 1531 CD GLN A 151 1.766 -15.556 -8.305 1.00 0.00 C ATOM 1532 OE1 GLN A 151 1.508 -16.723 -8.032 1.00 0.00 O ATOM 1533 NE2 GLN A 151 0.857 -14.629 -8.093 1.00 0.00 N ATOM 0 H GLN A 151 6.328 -16.251 -7.160 1.00 0.00 H new ATOM 0 HA GLN A 151 5.808 -16.108 -9.993 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.083 -17.042 -8.729 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.359 -15.983 -7.360 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.307 -14.097 -8.602 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.041 -15.148 -9.979 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.060 -13.655 -8.316 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.051 -14.884 -7.705 1.00 0.00 H new ATOM 1542 N GLN A 152 5.937 -13.279 -8.309 1.00 0.00 N ATOM 1543 CA GLN A 152 6.014 -11.829 -8.456 1.00 0.00 C ATOM 1544 C GLN A 152 7.026 -11.279 -7.462 1.00 0.00 C ATOM 1545 O GLN A 152 7.092 -11.748 -6.327 1.00 0.00 O ATOM 1546 CB GLN A 152 4.635 -11.213 -8.181 1.00 0.00 C ATOM 1547 CG GLN A 152 4.458 -9.806 -8.739 1.00 0.00 C ATOM 1548 CD GLN A 152 3.186 -9.179 -8.192 1.00 0.00 C ATOM 1549 OE1 GLN A 152 2.122 -9.236 -8.798 1.00 0.00 O ATOM 1550 NE2 GLN A 152 3.237 -8.638 -6.998 1.00 0.00 N ATOM 0 H GLN A 152 6.024 -13.596 -7.343 1.00 0.00 H new ATOM 0 HA GLN A 152 6.325 -11.578 -9.470 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.869 -11.860 -8.607 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.468 -11.189 -7.104 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.318 -9.191 -8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.415 -9.842 -9.828 1.00 0.00 H new ATOM 0 HE21 GLN A 152 4.124 -8.592 -6.496 1.00 0.00 H new ATOM 0 HE22 GLN A 152 2.390 -8.263 -6.571 1.00 0.00 H new ATOM 1559 N ILE A 153 7.782 -10.255 -7.844 1.00 0.00 N ATOM 1560 CA ILE A 153 8.700 -9.575 -6.941 1.00 0.00 C ATOM 1561 C ILE A 153 8.703 -8.070 -7.215 1.00 0.00 C ATOM 1562 O ILE A 153 8.665 -7.630 -8.361 1.00 0.00 O ATOM 1563 CB ILE A 153 10.078 -10.271 -6.985 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.087 -9.479 -6.135 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.589 -10.550 -8.418 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.347 -10.291 -5.844 1.00 0.00 C ATOM 0 H ILE A 153 7.774 -9.874 -8.790 1.00 0.00 H new ATOM 0 HA ILE A 153 8.370 -9.658 -5.905 1.00 0.00 H new ATOM 0 HB ILE A 153 9.959 -11.263 -6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.359 -8.561 -6.656 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.619 -9.186 -5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.561 -11.040 -8.369 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.882 -11.198 -8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.684 -9.609 -8.960 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.033 -9.695 -5.242 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.079 -11.196 -5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.830 -10.562 -6.783 1.00 0.00 H new ATOM 1578 N SER A 154 8.723 -7.274 -6.151 1.00 0.00 N ATOM 1579 CA SER A 154 8.617 -5.816 -6.196 1.00 0.00 C ATOM 1580 C SER A 154 9.610 -5.192 -5.197 1.00 0.00 C ATOM 1581 O SER A 154 9.447 -5.307 -3.982 1.00 0.00 O ATOM 1582 CB SER A 154 7.179 -5.405 -5.862 1.00 0.00 C ATOM 1583 OG SER A 154 6.243 -5.913 -6.801 1.00 0.00 O ATOM 0 H SER A 154 8.816 -7.636 -5.202 1.00 0.00 H new ATOM 0 HA SER A 154 8.863 -5.456 -7.195 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.923 -5.765 -4.865 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.111 -4.317 -5.836 1.00 0.00 H new ATOM 0 HG SER A 154 5.340 -5.629 -6.549 1.00 0.00 H new ATOM 1589 N VAL A 155 10.676 -4.563 -5.683 1.00 0.00 N ATOM 1590 CA VAL A 155 11.806 -4.078 -4.873 1.00 0.00 C ATOM 1591 C VAL A 155 11.807 -2.551 -4.815 1.00 0.00 C ATOM 1592 O VAL A 155 11.659 -1.854 -5.819 1.00 0.00 O ATOM 1593 CB VAL A 155 13.141 -4.606 -5.433 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.362 -4.152 -4.613 1.00 0.00 C ATOM 1595 CG2 VAL A 155 13.169 -6.139 -5.557 1.00 0.00 C ATOM 0 H VAL A 155 10.788 -4.368 -6.678 1.00 0.00 H new ATOM 0 HA VAL A 155 11.691 -4.457 -3.858 1.00 0.00 H new ATOM 0 HB VAL A 155 13.208 -4.168 -6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.271 -4.557 -5.059 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.414 -3.063 -4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.268 -4.514 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.133 -6.454 -5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 155 13.020 -6.586 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 155 12.374 -6.464 -6.228 1.00 0.00 H new ATOM 1605 N SER A 156 11.994 -2.049 -3.603 1.00 0.00 N ATOM 1606 CA SER A 156 12.059 -0.643 -3.235 1.00 0.00 C ATOM 1607 C SER A 156 13.433 -0.394 -2.619 1.00 0.00 C ATOM 1608 O SER A 156 13.668 -0.606 -1.430 1.00 0.00 O ATOM 1609 CB SER A 156 10.934 -0.331 -2.250 1.00 0.00 C ATOM 1610 OG SER A 156 11.006 1.008 -1.808 1.00 0.00 O ATOM 0 H SER A 156 12.113 -2.658 -2.793 1.00 0.00 H new ATOM 0 HA SER A 156 11.930 0.008 -4.100 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.970 -0.509 -2.725 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.997 -1.004 -1.395 1.00 0.00 H new ATOM 0 HG SER A 156 10.208 1.222 -1.281 1.00 0.00 H new ATOM 1616 N LEU A 157 14.377 0.030 -3.453 1.00 0.00 N ATOM 1617 CA LEU A 157 15.758 0.322 -3.050 1.00 0.00 C ATOM 1618 C LEU A 157 15.802 1.538 -2.117 1.00 0.00 C ATOM 1619 O LEU A 157 16.618 1.596 -1.199 1.00 0.00 O ATOM 1620 CB LEU A 157 16.556 0.489 -4.345 1.00 0.00 C ATOM 1621 CG LEU A 157 18.074 0.305 -4.211 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.586 -0.144 -5.580 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.822 1.571 -3.772 1.00 0.00 C ATOM 0 H LEU A 157 14.206 0.185 -4.447 1.00 0.00 H new ATOM 0 HA LEU A 157 16.204 -0.482 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.183 -0.228 -5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.362 1.484 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 157 18.262 -0.428 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.665 -0.289 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.105 -1.082 -5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 157 18.353 0.618 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.888 1.357 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.658 2.362 -4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 157 18.451 1.894 -2.799 1.00 0.00 H new ATOM 1635 N ALA A 158 14.833 2.435 -2.304 1.00 0.00 N ATOM 1636 CA ALA A 158 14.471 3.543 -1.427 1.00 0.00 C ATOM 1637 C ALA A 158 14.290 3.131 0.045 1.00 0.00 C ATOM 1638 O ALA A 158 14.697 3.870 0.943 1.00 0.00 O ATOM 1639 CB ALA A 158 13.132 4.038 -1.972 1.00 0.00 C ATOM 0 H ALA A 158 14.239 2.401 -3.133 1.00 0.00 H new ATOM 0 HA ALA A 158 15.264 4.291 -1.425 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.781 4.876 -1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 158 13.257 4.361 -3.006 1.00 0.00 H new ATOM 0 HB3 ALA A 158 12.401 3.230 -1.930 1.00 0.00 H new ATOM 1645 N GLU A 159 13.681 1.965 0.280 1.00 0.00 N ATOM 1646 CA GLU A 159 13.449 1.346 1.593 1.00 0.00 C ATOM 1647 C GLU A 159 14.479 0.239 1.904 1.00 0.00 C ATOM 1648 O GLU A 159 14.574 -0.233 3.043 1.00 0.00 O ATOM 1649 CB GLU A 159 12.041 0.732 1.576 1.00 0.00 C ATOM 1650 CG GLU A 159 10.925 1.778 1.486 1.00 0.00 C ATOM 1651 CD GLU A 159 9.588 1.116 1.166 1.00 0.00 C ATOM 1652 OE1 GLU A 159 8.977 0.487 2.069 1.00 0.00 O ATOM 1653 OE2 GLU A 159 9.149 1.201 -0.008 1.00 0.00 O ATOM 0 H GLU A 159 13.315 1.394 -0.482 1.00 0.00 H new ATOM 0 HA GLU A 159 13.549 2.110 2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.960 0.050 0.729 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.900 0.138 2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.851 2.320 2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.167 2.510 0.716 1.00 0.00 H new ATOM 1660 N GLY A 160 15.226 -0.185 0.880 1.00 0.00 N ATOM 1661 CA GLY A 160 16.158 -1.308 0.859 1.00 0.00 C ATOM 1662 C GLY A 160 15.466 -2.671 0.912 1.00 0.00 C ATOM 1663 O GLY A 160 16.080 -3.629 1.392 1.00 0.00 O ATOM 0 H GLY A 160 15.189 0.287 -0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.764 -1.251 -0.045 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.839 -1.221 1.705 1.00 0.00 H new ATOM 1667 N THR A 161 14.212 -2.778 0.432 1.00 0.00 N ATOM 1668 CA THR A 161 13.376 -3.970 0.656 1.00 0.00 C ATOM 1669 C THR A 161 12.754 -4.541 -0.604 1.00 0.00 C ATOM 1670 O THR A 161 12.294 -3.816 -1.481 1.00 0.00 O ATOM 1671 CB THR A 161 12.263 -3.685 1.668 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.587 -2.496 1.344 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.792 -3.565 3.095 1.00 0.00 C ATOM 0 H THR A 161 13.755 -2.049 -0.116 1.00 0.00 H new ATOM 0 HA THR A 161 14.065 -4.719 1.046 1.00 0.00 H new ATOM 0 HB THR A 161 11.582 -4.534 1.618 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.879 -2.333 2.001 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.964 -3.363 3.774 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.278 -4.497 3.383 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.513 -2.749 3.148 1.00 0.00 H new ATOM 1681 N ALA A 162 12.671 -5.869 -0.656 1.00 0.00 N ATOM 1682 CA ALA A 162 11.928 -6.632 -1.652 1.00 0.00 C ATOM 1683 C ALA A 162 10.634 -7.162 -1.029 1.00 0.00 C ATOM 1684 O ALA A 162 10.672 -7.778 0.037 1.00 0.00 O ATOM 1685 CB ALA A 162 12.803 -7.788 -2.157 1.00 0.00 C ATOM 0 H ALA A 162 13.140 -6.466 0.025 1.00 0.00 H new ATOM 0 HA ALA A 162 11.668 -5.993 -2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 162 12.253 -8.362 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.712 -7.387 -2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 162 13.067 -8.436 -1.322 1.00 0.00 H new ATOM 1691 N THR A 163 9.503 -6.972 -1.710 1.00 0.00 N ATOM 1692 CA THR A 163 8.232 -7.622 -1.341 1.00 0.00 C ATOM 1693 C THR A 163 7.870 -8.593 -2.453 1.00 0.00 C ATOM 1694 O THR A 163 7.843 -8.211 -3.624 1.00 0.00 O ATOM 1695 CB THR A 163 7.157 -6.600 -0.961 1.00 0.00 C ATOM 1696 OG1 THR A 163 6.123 -7.304 -0.321 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.542 -5.780 -2.091 1.00 0.00 C ATOM 0 H THR A 163 9.436 -6.368 -2.529 1.00 0.00 H new ATOM 0 HA THR A 163 8.330 -8.207 -0.427 1.00 0.00 H new ATOM 0 HB THR A 163 7.667 -5.864 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.414 -6.679 -0.061 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.797 -5.097 -1.682 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.323 -5.207 -2.592 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.066 -6.449 -2.808 1.00 0.00 H new ATOM 1705 N VAL A 164 7.671 -9.864 -2.113 1.00 0.00 N ATOM 1706 CA VAL A 164 7.621 -10.945 -3.105 1.00 0.00 C ATOM 1707 C VAL A 164 6.545 -11.985 -2.781 1.00 0.00 C ATOM 1708 O VAL A 164 6.354 -12.361 -1.623 1.00 0.00 O ATOM 1709 CB VAL A 164 9.044 -11.541 -3.335 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.037 -11.359 -2.165 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.053 -13.027 -3.706 1.00 0.00 C ATOM 0 H VAL A 164 7.540 -10.176 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 164 7.306 -10.525 -4.061 1.00 0.00 H new ATOM 0 HB VAL A 164 9.381 -10.941 -4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.995 -11.808 -2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.177 -10.296 -1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.641 -11.844 -1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.081 -13.360 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.591 -13.605 -2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.493 -13.175 -4.629 1.00 0.00 H new ATOM 1721 N LEU A 165 5.867 -12.434 -3.843 1.00 0.00 N ATOM 1722 CA LEU A 165 4.836 -13.468 -3.872 1.00 0.00 C ATOM 1723 C LEU A 165 5.509 -14.776 -4.312 1.00 0.00 C ATOM 1724 O LEU A 165 5.941 -14.910 -5.462 1.00 0.00 O ATOM 1725 CB LEU A 165 3.739 -13.008 -4.861 1.00 0.00 C ATOM 1726 CG LEU A 165 2.364 -13.707 -4.795 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.428 -15.235 -4.881 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.587 -13.314 -3.535 1.00 0.00 C ATOM 0 H LEU A 165 6.041 -12.053 -4.773 1.00 0.00 H new ATOM 0 HA LEU A 165 4.370 -13.632 -2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.579 -11.941 -4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.128 -13.131 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 165 1.842 -13.353 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.419 -15.645 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.889 -15.527 -5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.022 -15.622 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.625 -13.827 -3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.158 -13.599 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.424 -12.236 -3.530 1.00 0.00 H new ATOM 1740 N TYR A 166 5.608 -15.734 -3.391 1.00 0.00 N ATOM 1741 CA TYR A 166 6.279 -17.020 -3.597 1.00 0.00 C ATOM 1742 C TYR A 166 5.337 -18.220 -3.395 1.00 0.00 C ATOM 1743 O TYR A 166 4.350 -18.156 -2.659 1.00 0.00 O ATOM 1744 CB TYR A 166 7.511 -17.129 -2.677 1.00 0.00 C ATOM 1745 CG TYR A 166 7.199 -17.445 -1.223 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.770 -16.421 -0.357 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.298 -18.770 -0.746 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.408 -16.721 0.970 1.00 0.00 C ATOM 1749 CE2 TYR A 166 6.935 -19.076 0.580 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.479 -18.051 1.438 1.00 0.00 C ATOM 1751 OH TYR A 166 6.064 -18.340 2.702 1.00 0.00 O ATOM 0 H TYR A 166 5.214 -15.636 -2.455 1.00 0.00 H new ATOM 0 HA TYR A 166 6.603 -17.053 -4.637 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.171 -17.903 -3.068 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.062 -16.189 -2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.718 -15.402 -0.712 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.653 -19.552 -1.400 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.076 -15.933 1.630 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.005 -20.092 0.940 1.00 0.00 H new ATOM 0 HH TYR A 166 6.176 -19.299 2.872 1.00 0.00 H new ATOM 1761 N ASN A 167 5.681 -19.348 -4.013 1.00 0.00 N ATOM 1762 CA ASN A 167 4.967 -20.609 -3.892 1.00 0.00 C ATOM 1763 C ASN A 167 5.657 -21.541 -2.869 1.00 0.00 C ATOM 1764 O ASN A 167 6.725 -22.100 -3.165 1.00 0.00 O ATOM 1765 CB ASN A 167 4.915 -21.232 -5.282 1.00 0.00 C ATOM 1766 CG ASN A 167 4.140 -22.535 -5.326 1.00 0.00 C ATOM 1767 OD1 ASN A 167 3.900 -23.196 -4.321 1.00 0.00 O ATOM 1768 ND2 ASN A 167 3.762 -22.946 -6.512 1.00 0.00 N ATOM 0 H ASN A 167 6.491 -19.407 -4.630 1.00 0.00 H new ATOM 0 HA ASN A 167 3.956 -20.447 -3.518 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.460 -20.523 -5.974 1.00 0.00 H new ATOM 0 HB3 ASN A 167 5.932 -21.410 -5.631 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.260 -23.828 -6.610 1.00 0.00 H new ATOM 0 HD22 ASN A 167 3.970 -22.383 -7.337 1.00 0.00 H new ATOM 1775 N PRO A 168 5.040 -21.776 -1.696 1.00 0.00 N ATOM 1776 CA PRO A 168 5.665 -22.502 -0.596 1.00 0.00 C ATOM 1777 C PRO A 168 5.804 -24.009 -0.884 1.00 0.00 C ATOM 1778 O PRO A 168 6.584 -24.676 -0.209 1.00 0.00 O ATOM 1779 CB PRO A 168 4.793 -22.192 0.627 1.00 0.00 C ATOM 1780 CG PRO A 168 3.406 -21.946 0.041 1.00 0.00 C ATOM 1781 CD PRO A 168 3.677 -21.396 -1.357 1.00 0.00 C ATOM 0 HA PRO A 168 6.695 -22.186 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.786 -23.023 1.333 1.00 0.00 H new ATOM 0 HB3 PRO A 168 5.159 -21.318 1.166 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.823 -22.866 -0.000 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.840 -21.236 0.644 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.970 -21.806 -2.078 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.561 -20.312 -1.376 1.00 0.00 H new ATOM 1789 N ALA A 169 5.134 -24.549 -1.915 1.00 0.00 N ATOM 1790 CA ALA A 169 5.321 -25.931 -2.374 1.00 0.00 C ATOM 1791 C ALA A 169 6.564 -26.125 -3.273 1.00 0.00 C ATOM 1792 O ALA A 169 6.955 -27.265 -3.539 1.00 0.00 O ATOM 1793 CB ALA A 169 4.041 -26.349 -3.111 1.00 0.00 C ATOM 0 H ALA A 169 4.441 -24.032 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 169 5.504 -26.562 -1.504 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.144 -27.374 -3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 169 3.192 -26.285 -2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.876 -25.685 -3.960 1.00 0.00 H new ATOM 1799 N VAL A 170 7.156 -25.032 -3.767 1.00 0.00 N ATOM 1800 CA VAL A 170 8.224 -25.037 -4.792 1.00 0.00 C ATOM 1801 C VAL A 170 9.535 -24.420 -4.278 1.00 0.00 C ATOM 1802 O VAL A 170 10.609 -24.893 -4.649 1.00 0.00 O ATOM 1803 CB VAL A 170 7.743 -24.307 -6.074 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.827 -24.202 -7.162 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.525 -25.031 -6.680 1.00 0.00 C ATOM 0 H VAL A 170 6.904 -24.092 -3.462 1.00 0.00 H new ATOM 0 HA VAL A 170 8.437 -26.079 -5.031 1.00 0.00 H new ATOM 0 HB VAL A 170 7.484 -23.297 -5.757 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.422 -23.681 -8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.681 -23.649 -6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.146 -25.202 -7.456 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.200 -24.506 -7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.800 -26.054 -6.937 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.712 -25.045 -5.954 1.00 0.00 H new ATOM 1815 N ILE A 171 9.473 -23.406 -3.403 1.00 0.00 N ATOM 1816 CA ILE A 171 10.640 -22.696 -2.854 1.00 0.00 C ATOM 1817 C ILE A 171 10.399 -22.321 -1.382 1.00 0.00 C ATOM 1818 O ILE A 171 9.257 -22.168 -0.957 1.00 0.00 O ATOM 1819 CB ILE A 171 10.973 -21.472 -3.751 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.296 -20.815 -3.306 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.832 -20.435 -3.804 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.915 -19.850 -4.321 1.00 0.00 C ATOM 0 H ILE A 171 8.587 -23.047 -3.047 1.00 0.00 H new ATOM 0 HA ILE A 171 11.513 -23.349 -2.862 1.00 0.00 H new ATOM 0 HB ILE A 171 11.091 -21.851 -4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.121 -20.276 -2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 171 13.019 -21.601 -3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.125 -19.604 -4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.933 -20.903 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.631 -20.064 -2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.841 -19.441 -3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.129 -20.384 -5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.217 -19.038 -4.523 1.00 0.00 H new ATOM 1834 N SER A 172 11.450 -22.224 -0.571 1.00 0.00 N ATOM 1835 CA SER A 172 11.382 -21.657 0.791 1.00 0.00 C ATOM 1836 C SER A 172 11.994 -20.239 0.831 1.00 0.00 C ATOM 1837 O SER A 172 13.022 -20.022 0.181 1.00 0.00 O ATOM 1838 CB SER A 172 12.131 -22.568 1.777 1.00 0.00 C ATOM 1839 OG SER A 172 12.452 -21.895 2.981 1.00 0.00 O ATOM 0 H SER A 172 12.384 -22.537 -0.835 1.00 0.00 H new ATOM 0 HA SER A 172 10.333 -21.591 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 172 11.518 -23.441 2.002 1.00 0.00 H new ATOM 0 HB3 SER A 172 13.046 -22.933 1.310 1.00 0.00 H new ATOM 0 HG SER A 172 12.925 -22.507 3.582 1.00 0.00 H new ATOM 1845 N PRO A 173 11.457 -19.293 1.634 1.00 0.00 N ATOM 1846 CA PRO A 173 12.074 -17.984 1.875 1.00 0.00 C ATOM 1847 C PRO A 173 13.549 -18.048 2.312 1.00 0.00 C ATOM 1848 O PRO A 173 14.307 -17.121 2.026 1.00 0.00 O ATOM 1849 CB PRO A 173 11.215 -17.325 2.963 1.00 0.00 C ATOM 1850 CG PRO A 173 9.846 -17.969 2.773 1.00 0.00 C ATOM 1851 CD PRO A 173 10.206 -19.396 2.376 1.00 0.00 C ATOM 0 HA PRO A 173 12.099 -17.417 0.944 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.614 -17.515 3.959 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.170 -16.243 2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.253 -17.939 3.687 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.265 -17.467 2.000 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.323 -20.030 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.422 -19.842 1.763 1.00 0.00 H new ATOM 1859 N GLU A 174 13.977 -19.139 2.968 1.00 0.00 N ATOM 1860 CA GLU A 174 15.353 -19.293 3.457 1.00 0.00 C ATOM 1861 C GLU A 174 16.344 -19.486 2.294 1.00 0.00 C ATOM 1862 O GLU A 174 17.427 -18.893 2.294 1.00 0.00 O ATOM 1863 CB GLU A 174 15.443 -20.445 4.484 1.00 0.00 C ATOM 1864 CG GLU A 174 14.476 -20.253 5.668 1.00 0.00 C ATOM 1865 CD GLU A 174 14.712 -21.225 6.830 1.00 0.00 C ATOM 1866 OE1 GLU A 174 14.243 -22.391 6.771 1.00 0.00 O ATOM 1867 OE2 GLU A 174 15.304 -20.802 7.856 1.00 0.00 O ATOM 0 H GLU A 174 13.377 -19.938 3.173 1.00 0.00 H new ATOM 0 HA GLU A 174 15.636 -18.372 3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.221 -21.389 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.464 -20.514 4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.569 -19.232 6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 174 13.453 -20.371 5.311 1.00 0.00 H new ATOM 1874 N GLU A 175 15.988 -20.286 1.282 1.00 0.00 N ATOM 1875 CA GLU A 175 16.750 -20.385 0.027 1.00 0.00 C ATOM 1876 C GLU A 175 16.548 -19.180 -0.908 1.00 0.00 C ATOM 1877 O GLU A 175 17.450 -18.857 -1.682 1.00 0.00 O ATOM 1878 CB GLU A 175 16.492 -21.707 -0.710 1.00 0.00 C ATOM 1879 CG GLU A 175 15.027 -21.972 -1.046 1.00 0.00 C ATOM 1880 CD GLU A 175 14.800 -23.223 -1.895 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.598 -23.538 -2.810 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.775 -23.898 -1.643 1.00 0.00 O ATOM 0 H GLU A 175 15.163 -20.885 1.308 1.00 0.00 H new ATOM 0 HA GLU A 175 17.797 -20.372 0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.070 -21.711 -1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 175 16.865 -22.528 -0.098 1.00 0.00 H new ATOM 0 HG2 GLU A 175 14.464 -22.068 -0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.624 -21.108 -1.575 1.00 0.00 H new ATOM 1889 N LEU A 176 15.390 -18.506 -0.845 1.00 0.00 N ATOM 1890 CA LEU A 176 15.066 -17.305 -1.602 1.00 0.00 C ATOM 1891 C LEU A 176 16.092 -16.200 -1.317 1.00 0.00 C ATOM 1892 O LEU A 176 16.772 -15.739 -2.236 1.00 0.00 O ATOM 1893 CB LEU A 176 13.614 -16.931 -1.221 1.00 0.00 C ATOM 1894 CG LEU A 176 12.800 -16.246 -2.318 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.333 -16.112 -1.874 1.00 0.00 C ATOM 1896 CD2 LEU A 176 13.367 -14.863 -2.638 1.00 0.00 C ATOM 0 H LEU A 176 14.627 -18.802 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 176 15.120 -17.460 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.091 -17.838 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.643 -16.275 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 176 12.856 -16.859 -3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.758 -15.623 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.919 -17.102 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.282 -15.516 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 176 12.770 -14.397 -3.422 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.339 -14.242 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.398 -14.962 -2.978 1.00 0.00 H new ATOM 1908 N ARG A 177 16.301 -15.837 -0.043 1.00 0.00 N ATOM 1909 CA ARG A 177 17.334 -14.852 0.316 1.00 0.00 C ATOM 1910 C ARG A 177 18.752 -15.322 -0.056 1.00 0.00 C ATOM 1911 O ARG A 177 19.578 -14.501 -0.456 1.00 0.00 O ATOM 1912 CB ARG A 177 17.171 -14.369 1.773 1.00 0.00 C ATOM 1913 CG ARG A 177 17.387 -15.380 2.911 1.00 0.00 C ATOM 1914 CD ARG A 177 18.859 -15.599 3.286 1.00 0.00 C ATOM 1915 NE ARG A 177 18.970 -16.438 4.487 1.00 0.00 N ATOM 1916 CZ ARG A 177 19.711 -17.530 4.613 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.616 -17.859 3.720 1.00 0.00 N ATOM 1918 NH2 ARG A 177 19.563 -18.302 5.664 1.00 0.00 N ATOM 0 H ARG A 177 15.775 -16.206 0.749 1.00 0.00 H new ATOM 0 HA ARG A 177 17.182 -13.965 -0.299 1.00 0.00 H new ATOM 0 HB2 ARG A 177 17.865 -13.543 1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 177 16.165 -13.963 1.877 1.00 0.00 H new ATOM 0 HG2 ARG A 177 16.846 -15.038 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 177 16.951 -16.336 2.620 1.00 0.00 H new ATOM 0 HD2 ARG A 177 19.384 -16.072 2.456 1.00 0.00 H new ATOM 0 HD3 ARG A 177 19.341 -14.638 3.462 1.00 0.00 H new ATOM 0 HE ARG A 177 18.425 -16.153 5.301 1.00 0.00 H new ATOM 0 HH11 ARG A 177 20.764 -17.268 2.902 1.00 0.00 H new ATOM 0 HH12 ARG A 177 21.171 -18.706 3.844 1.00 0.00 H new ATOM 0 HH21 ARG A 177 18.879 -18.061 6.381 1.00 0.00 H new ATOM 0 HH22 ARG A 177 20.132 -19.143 5.763 1.00 0.00 H new ATOM 1932 N ALA A 178 19.022 -16.633 -0.048 1.00 0.00 N ATOM 1933 CA ALA A 178 20.318 -17.195 -0.451 1.00 0.00 C ATOM 1934 C ALA A 178 20.621 -17.063 -1.961 1.00 0.00 C ATOM 1935 O ALA A 178 21.779 -17.211 -2.360 1.00 0.00 O ATOM 1936 CB ALA A 178 20.391 -18.655 0.016 1.00 0.00 C ATOM 0 H ALA A 178 18.344 -17.338 0.240 1.00 0.00 H new ATOM 0 HA ALA A 178 21.096 -16.606 0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.349 -19.083 -0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.293 -18.695 1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.583 -19.225 -0.443 1.00 0.00 H new ATOM 1942 N ALA A 179 19.623 -16.781 -2.809 1.00 0.00 N ATOM 1943 CA ALA A 179 19.830 -16.465 -4.233 1.00 0.00 C ATOM 1944 C ALA A 179 20.388 -15.048 -4.439 1.00 0.00 C ATOM 1945 O ALA A 179 21.215 -14.812 -5.319 1.00 0.00 O ATOM 1946 CB ALA A 179 18.520 -16.691 -4.994 1.00 0.00 C ATOM 0 H ALA A 179 18.643 -16.765 -2.527 1.00 0.00 H new ATOM 0 HA ALA A 179 20.588 -17.136 -4.635 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.667 -16.459 -6.049 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.214 -17.732 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.745 -16.043 -4.585 1.00 0.00 H new ATOM 1952 N ILE A 180 19.963 -14.107 -3.591 1.00 0.00 N ATOM 1953 CA ILE A 180 20.518 -12.749 -3.525 1.00 0.00 C ATOM 1954 C ILE A 180 21.929 -12.773 -2.904 1.00 0.00 C ATOM 1955 O ILE A 180 22.801 -12.039 -3.361 1.00 0.00 O ATOM 1956 CB ILE A 180 19.524 -11.792 -2.818 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.201 -11.566 -3.596 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.168 -10.409 -2.639 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.184 -12.712 -3.535 1.00 0.00 C ATOM 0 H ILE A 180 19.212 -14.268 -2.920 1.00 0.00 H new ATOM 0 HA ILE A 180 20.646 -12.350 -4.531 1.00 0.00 H new ATOM 0 HB ILE A 180 19.290 -12.276 -1.870 1.00 0.00 H new ATOM 0 HG12 ILE A 180 17.726 -10.663 -3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.445 -11.377 -4.642 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.464 -9.742 -2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.069 -10.503 -2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.428 -10.000 -3.615 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.299 -12.445 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.629 -13.616 -3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 180 16.899 -12.891 -2.498 1.00 0.00 H new ATOM 1971 N GLU A 181 22.202 -13.672 -1.953 1.00 0.00 N ATOM 1972 CA GLU A 181 23.564 -13.906 -1.437 1.00 0.00 C ATOM 1973 C GLU A 181 24.498 -14.514 -2.513 1.00 0.00 C ATOM 1974 O GLU A 181 25.691 -14.202 -2.548 1.00 0.00 O ATOM 1975 CB GLU A 181 23.510 -14.757 -0.150 1.00 0.00 C ATOM 1976 CG GLU A 181 22.764 -14.037 0.991 1.00 0.00 C ATOM 1977 CD GLU A 181 22.621 -14.859 2.274 1.00 0.00 C ATOM 1978 OE1 GLU A 181 22.044 -15.972 2.246 1.00 0.00 O ATOM 1979 OE2 GLU A 181 23.029 -14.360 3.351 1.00 0.00 O ATOM 0 H GLU A 181 21.491 -14.259 -1.517 1.00 0.00 H new ATOM 0 HA GLU A 181 24.001 -12.941 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.017 -15.705 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.525 -14.991 0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.290 -13.111 1.224 1.00 0.00 H new ATOM 0 HG3 GLU A 181 21.770 -13.759 0.640 1.00 0.00 H new ATOM 1986 N ASP A 182 23.974 -15.313 -3.453 1.00 0.00 N ATOM 1987 CA ASP A 182 24.713 -15.750 -4.653 1.00 0.00 C ATOM 1988 C ASP A 182 24.931 -14.593 -5.657 1.00 0.00 C ATOM 1989 O ASP A 182 25.954 -14.566 -6.341 1.00 0.00 O ATOM 1990 CB ASP A 182 23.989 -16.937 -5.317 1.00 0.00 C ATOM 1991 CG ASP A 182 24.708 -17.417 -6.584 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.650 -18.242 -6.489 1.00 0.00 O ATOM 1993 OD2 ASP A 182 24.323 -16.940 -7.681 1.00 0.00 O ATOM 0 H ASP A 182 23.023 -15.677 -3.405 1.00 0.00 H new ATOM 0 HA ASP A 182 25.703 -16.076 -4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.918 -17.761 -4.607 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.970 -16.644 -5.568 1.00 0.00 H new ATOM 1998 N MET A 183 24.021 -13.610 -5.712 1.00 0.00 N ATOM 1999 CA MET A 183 24.167 -12.374 -6.505 1.00 0.00 C ATOM 2000 C MET A 183 25.213 -11.429 -5.897 1.00 0.00 C ATOM 2001 O MET A 183 25.842 -10.643 -6.606 1.00 0.00 O ATOM 2002 CB MET A 183 22.811 -11.662 -6.548 1.00 0.00 C ATOM 2003 CG MET A 183 22.644 -10.801 -7.802 1.00 0.00 C ATOM 2004 SD MET A 183 21.024 -9.998 -7.897 1.00 0.00 S ATOM 2005 CE MET A 183 21.179 -9.275 -9.549 1.00 0.00 C ATOM 0 H MET A 183 23.142 -13.650 -5.196 1.00 0.00 H new ATOM 0 HA MET A 183 24.502 -12.643 -7.507 1.00 0.00 H new ATOM 0 HB2 MET A 183 22.013 -12.404 -6.511 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.705 -11.035 -5.663 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.423 -10.039 -7.819 1.00 0.00 H new ATOM 0 HG3 MET A 183 22.787 -11.423 -8.685 1.00 0.00 H new ATOM 0 HE1 MET A 183 20.187 -9.079 -9.955 1.00 0.00 H new ATOM 0 HE2 MET A 183 21.736 -8.340 -9.486 1.00 0.00 H new ATOM 0 HE3 MET A 183 21.708 -9.970 -10.202 1.00 0.00 H new ATOM 2015 N GLY A 184 25.386 -11.534 -4.577 1.00 0.00 N ATOM 2016 CA GLY A 184 26.466 -10.944 -3.798 1.00 0.00 C ATOM 2017 C GLY A 184 26.065 -10.041 -2.637 1.00 0.00 C ATOM 2018 O GLY A 184 26.918 -9.310 -2.126 1.00 0.00 O ATOM 0 H GLY A 184 24.737 -12.064 -3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.080 -11.753 -3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.096 -10.367 -4.475 1.00 0.00 H new ATOM 2022 N PHE A 185 24.801 -10.061 -2.214 1.00 0.00 N ATOM 2023 CA PHE A 185 24.243 -9.092 -1.265 1.00 0.00 C ATOM 2024 C PHE A 185 23.550 -9.802 -0.097 1.00 0.00 C ATOM 2025 O PHE A 185 22.952 -10.860 -0.278 1.00 0.00 O ATOM 2026 CB PHE A 185 23.276 -8.182 -2.029 1.00 0.00 C ATOM 2027 CG PHE A 185 23.805 -7.694 -3.368 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.950 -6.877 -3.415 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.193 -8.109 -4.568 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.433 -6.405 -4.648 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.676 -7.636 -5.802 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.786 -6.774 -5.840 1.00 0.00 C ATOM 0 H PHE A 185 24.125 -10.759 -2.524 1.00 0.00 H new ATOM 0 HA PHE A 185 25.041 -8.490 -0.830 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.343 -8.720 -2.194 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.040 -7.318 -1.408 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.459 -6.612 -2.500 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.354 -8.789 -4.540 1.00 0.00 H new ATOM 0 HE1 PHE A 185 26.299 -5.760 -4.679 1.00 0.00 H new ATOM 0 HE2 PHE A 185 23.194 -7.935 -6.721 1.00 0.00 H new ATOM 0 HZ PHE A 185 25.142 -6.395 -6.786 1.00 0.00 H new ATOM 2042 N GLU A 186 23.583 -9.222 1.106 1.00 0.00 N ATOM 2043 CA GLU A 186 23.126 -9.956 2.295 1.00 0.00 C ATOM 2044 C GLU A 186 21.673 -9.628 2.598 1.00 0.00 C ATOM 2045 O GLU A 186 21.314 -8.589 3.150 1.00 0.00 O ATOM 2046 CB GLU A 186 24.028 -9.766 3.512 1.00 0.00 C ATOM 2047 CG GLU A 186 25.273 -10.649 3.368 1.00 0.00 C ATOM 2048 CD GLU A 186 26.029 -10.794 4.686 1.00 0.00 C ATOM 2049 OE1 GLU A 186 26.371 -9.766 5.316 1.00 0.00 O ATOM 2050 OE2 GLU A 186 26.221 -11.938 5.161 1.00 0.00 O ATOM 0 H GLU A 186 23.911 -8.273 1.284 1.00 0.00 H new ATOM 0 HA GLU A 186 23.195 -11.018 2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.320 -8.720 3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.488 -10.026 4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 186 24.978 -11.635 3.009 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.935 -10.221 2.616 1.00 0.00 H new ATOM 2057 N ALA A 187 20.843 -10.573 2.186 1.00 0.00 N ATOM 2058 CA ALA A 187 19.391 -10.514 2.234 1.00 0.00 C ATOM 2059 C ALA A 187 18.835 -11.263 3.460 1.00 0.00 C ATOM 2060 O ALA A 187 19.389 -12.278 3.877 1.00 0.00 O ATOM 2061 CB ALA A 187 18.880 -11.031 0.882 1.00 0.00 C ATOM 0 H ALA A 187 21.183 -11.449 1.788 1.00 0.00 H new ATOM 0 HA ALA A 187 19.031 -9.495 2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.790 -11.005 0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.266 -10.400 0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.220 -12.056 0.732 1.00 0.00 H new ATOM 2067 N SER A 188 17.758 -10.748 4.054 1.00 0.00 N ATOM 2068 CA SER A 188 17.188 -11.201 5.329 1.00 0.00 C ATOM 2069 C SER A 188 15.650 -11.183 5.306 1.00 0.00 C ATOM 2070 O SER A 188 15.027 -10.196 4.906 1.00 0.00 O ATOM 2071 CB SER A 188 17.714 -10.298 6.448 1.00 0.00 C ATOM 2072 OG SER A 188 17.114 -10.608 7.692 1.00 0.00 O ATOM 0 H SER A 188 17.236 -9.973 3.646 1.00 0.00 H new ATOM 0 HA SER A 188 17.492 -12.233 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.796 -10.408 6.527 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.517 -9.255 6.198 1.00 0.00 H new ATOM 0 HG SER A 188 17.473 -10.015 8.385 1.00 0.00 H new ATOM 2078 N VAL A 189 15.015 -12.269 5.750 1.00 0.00 N ATOM 2079 CA VAL A 189 13.560 -12.480 5.650 1.00 0.00 C ATOM 2080 C VAL A 189 12.842 -11.844 6.843 1.00 0.00 C ATOM 2081 O VAL A 189 12.364 -12.523 7.751 1.00 0.00 O ATOM 2082 CB VAL A 189 13.146 -13.948 5.390 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.438 -14.326 3.930 1.00 0.00 C ATOM 2084 CG2 VAL A 189 13.869 -14.940 6.301 1.00 0.00 C ATOM 0 H VAL A 189 15.502 -13.045 6.199 1.00 0.00 H new ATOM 0 HA VAL A 189 13.228 -11.963 4.750 1.00 0.00 H new ATOM 0 HB VAL A 189 12.079 -14.010 5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.143 -15.361 3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.874 -13.672 3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.504 -14.214 3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.537 -15.953 6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.944 -14.865 6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 189 13.641 -14.711 7.342 1.00 0.00 H new ATOM 2094 N VAL A 190 12.788 -10.509 6.831 1.00 0.00 N ATOM 2095 CA VAL A 190 12.120 -9.696 7.867 1.00 0.00 C ATOM 2096 C VAL A 190 10.619 -10.039 7.970 1.00 0.00 C ATOM 2097 O VAL A 190 10.053 -10.037 9.058 1.00 0.00 O ATOM 2098 CB VAL A 190 12.401 -8.188 7.665 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.697 -7.611 6.432 1.00 0.00 C ATOM 2100 CG2 VAL A 190 12.046 -7.360 8.910 1.00 0.00 C ATOM 0 H VAL A 190 13.212 -9.948 6.092 1.00 0.00 H new ATOM 0 HA VAL A 190 12.549 -9.952 8.836 1.00 0.00 H new ATOM 0 HB VAL A 190 13.476 -8.115 7.497 1.00 0.00 H new ATOM 0 HG11 VAL A 190 11.931 -6.550 6.342 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.039 -8.135 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.619 -7.737 6.536 1.00 0.00 H new ATOM 0 HG21 VAL A 190 12.260 -6.308 8.721 1.00 0.00 H new ATOM 0 HG22 VAL A 190 10.987 -7.479 9.136 1.00 0.00 H new ATOM 0 HG23 VAL A 190 12.639 -7.704 9.757 1.00 0.00 H new