USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 85 THR OG1 : rot 180:sc= 0.0786 USER MOD Set 1.2: A 244 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 145 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 95 THR OG1 : rot 180:sc= 0.0195 USER MOD Set 3.2: A 96 HIS : no HD1:sc= -13.3! C(o=-15!,f=-21!) USER MOD Set 3.3: A 131 THR OG1 : rot 173:sc= -1.78 USER MOD Single : A 1 HAV O1 : rot -7:sc= -3.34! USER MOD Single : A 91 LYS NZ :NH3+ -157:sc= 0.113 (180deg=-1.22!) USER MOD Single : A 94 LYS NZ :NH3+ -151:sc= 0.467 (180deg=-0.248) USER MOD Single : A 98 THR OG1 : rot 66:sc= -5.48! USER MOD Single : A 99 TYR OH : rot 31:sc= -3.09! USER MOD Single : A 103 ASN : amide:sc= -20.7! C(o=-21!,f=-31!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -90:sc= -0.082 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -108:sc= -7.29! USER MOD Single : A 119 LYS NZ :NH3+ 152:sc= -0.004 (180deg=-0.257) USER MOD Single : A 122 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0209) USER MOD Single : A 128 THR OG1 : rot 154:sc= -1.43! USER MOD Single : A 133 SER OG : rot 180:sc= -0.147 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -5.76! C(o=-5.8!,f=-7.6!) USER MOD Single : A 185 GLN : amide:sc= -0.0284 K(o=-0.028,f=-1.8!) USER MOD Single : A 187 THR OG1 : rot -17:sc= 2.01 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -140:sc= 0 USER MOD Single : A 191 THR OG1 : rot 81:sc= 0.684 USER MOD Single : A 193 THR OG1 : rot 135:sc= 0.627 USER MOD Single : A 194 ASN : amide:sc= -13.8! C(o=-14!,f=-19!) USER MOD Single : A 206 SER OG : rot -90:sc= -0.6 USER MOD Single : A 212 SER OG : rot 174:sc= 0.679 USER MOD Single : A 214 ASN : amide:sc= -13.4! C(o=-13!,f=-20!) USER MOD Single : A 215 THR OG1 : rot -92:sc= 0.0758 USER MOD Single : A 219 MET CE :methyl -124:sc= -2.91! (180deg=-4.92!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.252 K(o=-0.25,f=-1.4) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot -90:sc= -4.32! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.00237 USER MOD Single : A 235 SER OG : rot -130:sc= 0.159! USER MOD Single : A 236 GLN : amide:sc= -0.635 X(o=-0.64,f=-0.38) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 GLN :FLIP amide:sc= 0.966 F(o=-0.68,f=0.97) USER MOD Single : A 246 TYR OH : rot -166:sc= -6.46! USER MOD Single : A 252 SER OG : rot 160:sc= -1.35 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 11.210 -14.537 -1.071 1.00 0.00 N ATOM 2 CA PHE A 83 9.760 -14.194 -1.068 1.00 0.00 C ATOM 3 C PHE A 83 9.494 -13.086 -2.090 1.00 0.00 C ATOM 4 O PHE A 83 10.004 -11.990 -1.977 1.00 0.00 O ATOM 5 CB PHE A 83 9.364 -13.708 0.328 1.00 0.00 C ATOM 6 CG PHE A 83 9.612 -14.807 1.333 1.00 0.00 C ATOM 7 CD1 PHE A 83 9.081 -16.085 1.118 1.00 0.00 C ATOM 8 CD2 PHE A 83 10.372 -14.548 2.480 1.00 0.00 C ATOM 9 CE1 PHE A 83 9.312 -17.103 2.052 1.00 0.00 C ATOM 10 CE2 PHE A 83 10.602 -15.567 3.412 1.00 0.00 C ATOM 11 CZ PHE A 83 10.072 -16.845 3.197 1.00 0.00 C ATOM 0 HA PHE A 83 9.173 -15.074 -1.331 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.940 -12.822 0.593 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.313 -13.420 0.340 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.494 -16.285 0.234 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.781 -13.562 2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 83 8.902 -18.089 1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.188 -15.367 4.297 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.250 -17.631 3.915 1.00 0.00 H new ATOM 23 N ARG A 84 8.699 -13.364 -3.086 1.00 0.00 N ATOM 24 CA ARG A 84 8.401 -12.326 -4.114 1.00 0.00 C ATOM 25 C ARG A 84 6.909 -12.364 -4.462 1.00 0.00 C ATOM 26 O ARG A 84 6.091 -11.782 -3.778 1.00 0.00 O ATOM 27 CB ARG A 84 9.236 -12.605 -5.367 1.00 0.00 C ATOM 28 CG ARG A 84 9.415 -14.115 -5.539 1.00 0.00 C ATOM 29 CD ARG A 84 9.606 -14.442 -7.022 1.00 0.00 C ATOM 30 NE ARG A 84 10.966 -15.017 -7.222 1.00 0.00 N ATOM 31 CZ ARG A 84 11.272 -16.177 -6.705 1.00 0.00 C ATOM 32 NH1 ARG A 84 10.386 -16.839 -6.010 1.00 0.00 N ATOM 33 NH2 ARG A 84 12.465 -16.675 -6.883 1.00 0.00 N ATOM 0 H ARG A 84 8.243 -14.264 -3.233 1.00 0.00 H new ATOM 0 HA ARG A 84 8.651 -11.339 -3.725 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.745 -12.185 -6.245 1.00 0.00 H new ATOM 0 HB3 ARG A 84 10.209 -12.120 -5.283 1.00 0.00 H new ATOM 0 HG2 ARG A 84 10.277 -14.457 -4.967 1.00 0.00 H new ATOM 0 HG3 ARG A 84 8.544 -14.642 -5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 84 8.846 -15.150 -7.352 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.486 -13.542 -7.624 1.00 0.00 H new ATOM 0 HE ARG A 84 11.660 -14.503 -7.764 1.00 0.00 H new ATOM 0 HH11 ARG A 84 9.453 -16.450 -5.870 1.00 0.00 H new ATOM 0 HH12 ARG A 84 10.627 -17.745 -5.607 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.158 -16.159 -7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.705 -17.581 -6.480 1.00 0.00 H new ATOM 47 N THR A 85 6.546 -13.044 -5.517 1.00 0.00 N ATOM 48 CA THR A 85 5.110 -13.112 -5.899 1.00 0.00 C ATOM 49 C THR A 85 4.333 -13.879 -4.826 1.00 0.00 C ATOM 50 O THR A 85 3.378 -13.382 -4.262 1.00 0.00 O ATOM 51 CB THR A 85 4.983 -13.838 -7.240 1.00 0.00 C ATOM 52 OG1 THR A 85 6.047 -14.769 -7.376 1.00 0.00 O ATOM 53 CG2 THR A 85 5.044 -12.820 -8.380 1.00 0.00 C ATOM 0 H THR A 85 7.183 -13.554 -6.129 1.00 0.00 H new ATOM 0 HA THR A 85 4.704 -12.104 -5.987 1.00 0.00 H new ATOM 0 HB THR A 85 4.031 -14.367 -7.279 1.00 0.00 H new ATOM 0 HG1 THR A 85 5.966 -15.236 -8.234 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.954 -13.337 -9.335 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.227 -12.107 -8.275 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.995 -12.289 -8.344 1.00 0.00 H new ATOM 61 N PHE A 86 4.735 -15.086 -4.539 1.00 0.00 N ATOM 62 CA PHE A 86 4.022 -15.885 -3.503 1.00 0.00 C ATOM 63 C PHE A 86 4.897 -17.064 -3.076 1.00 0.00 C ATOM 64 O PHE A 86 5.569 -17.666 -3.888 1.00 0.00 O ATOM 65 CB PHE A 86 2.709 -16.407 -4.091 1.00 0.00 C ATOM 66 CG PHE A 86 1.618 -16.308 -3.052 1.00 0.00 C ATOM 67 CD1 PHE A 86 1.230 -15.055 -2.561 1.00 0.00 C ATOM 68 CD2 PHE A 86 0.994 -17.467 -2.579 1.00 0.00 C ATOM 69 CE1 PHE A 86 0.219 -14.962 -1.598 1.00 0.00 C ATOM 70 CE2 PHE A 86 -0.017 -17.375 -1.615 1.00 0.00 C ATOM 71 CZ PHE A 86 -0.405 -16.122 -1.125 1.00 0.00 C ATOM 0 H PHE A 86 5.528 -15.554 -4.978 1.00 0.00 H new ATOM 0 HA PHE A 86 3.813 -15.260 -2.635 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.438 -15.829 -4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 86 2.828 -17.442 -4.412 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.712 -14.160 -2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.292 -18.433 -2.958 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.080 -13.995 -1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.498 -18.270 -1.249 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.186 -16.051 -0.382 1.00 0.00 H new ATOM 81 N PRO A 87 4.857 -17.353 -1.803 1.00 0.00 N ATOM 82 CA PRO A 87 5.647 -18.463 -1.241 1.00 0.00 C ATOM 83 C PRO A 87 5.042 -19.806 -1.660 1.00 0.00 C ATOM 84 O PRO A 87 5.562 -20.858 -1.344 1.00 0.00 O ATOM 85 CB PRO A 87 5.573 -18.297 0.267 1.00 0.00 C ATOM 86 CG PRO A 87 4.310 -17.518 0.483 1.00 0.00 C ATOM 87 CD PRO A 87 4.075 -16.679 -0.759 1.00 0.00 C ATOM 0 HA PRO A 87 6.677 -18.448 -1.596 1.00 0.00 H new ATOM 0 HB2 PRO A 87 5.539 -19.261 0.774 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.442 -17.764 0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 87 3.470 -18.190 0.656 1.00 0.00 H new ATOM 0 HG3 PRO A 87 4.397 -16.883 1.364 1.00 0.00 H new ATOM 0 HD2 PRO A 87 3.017 -16.638 -1.018 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.407 -15.651 -0.614 1.00 0.00 H new ATOM 95 N GLY A 88 3.947 -19.779 -2.371 1.00 0.00 N ATOM 96 CA GLY A 88 3.312 -21.053 -2.809 1.00 0.00 C ATOM 97 C GLY A 88 2.597 -20.836 -4.143 1.00 0.00 C ATOM 98 O GLY A 88 3.218 -20.593 -5.158 1.00 0.00 O ATOM 0 H GLY A 88 3.466 -18.930 -2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 88 4.068 -21.831 -2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.602 -21.396 -2.056 1.00 0.00 H new ATOM 102 N ILE A 89 1.295 -20.921 -4.150 1.00 0.00 N ATOM 103 CA ILE A 89 0.541 -20.718 -5.421 1.00 0.00 C ATOM 104 C ILE A 89 0.556 -19.234 -5.792 1.00 0.00 C ATOM 105 O ILE A 89 0.333 -18.382 -4.954 1.00 0.00 O ATOM 106 CB ILE A 89 -0.903 -21.185 -5.223 1.00 0.00 C ATOM 107 CG1 ILE A 89 -0.936 -22.712 -5.140 1.00 0.00 C ATOM 108 CG2 ILE A 89 -1.757 -20.721 -6.405 1.00 0.00 C ATOM 109 CD1 ILE A 89 -0.135 -23.175 -3.922 1.00 0.00 C ATOM 0 H ILE A 89 0.720 -21.122 -3.332 1.00 0.00 H new ATOM 0 HA ILE A 89 1.006 -21.292 -6.223 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.299 -20.761 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.966 -23.060 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.519 -23.145 -6.049 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.785 -21.054 -6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.733 -19.633 -6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.362 -21.145 -7.328 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.159 -24.263 -3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.898 -22.839 -4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.572 -22.753 -3.017 1.00 0.00 H new ATOM 121 N PRO A 90 0.817 -18.975 -7.045 1.00 0.00 N ATOM 122 CA PRO A 90 0.864 -17.592 -7.551 1.00 0.00 C ATOM 123 C PRO A 90 -0.549 -17.009 -7.616 1.00 0.00 C ATOM 124 O PRO A 90 -1.496 -17.600 -7.137 1.00 0.00 O ATOM 125 CB PRO A 90 1.465 -17.685 -8.943 1.00 0.00 C ATOM 126 CG PRO A 90 1.168 -19.090 -9.372 1.00 0.00 C ATOM 127 CD PRO A 90 1.095 -19.941 -8.117 1.00 0.00 C ATOM 0 HA PRO A 90 1.453 -16.941 -6.904 1.00 0.00 H new ATOM 0 HB2 PRO A 90 1.018 -16.958 -9.620 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.537 -17.490 -8.929 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.227 -19.133 -9.921 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.945 -19.459 -10.042 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.309 -20.693 -8.190 1.00 0.00 H new ATOM 0 HD3 PRO A 90 2.030 -20.473 -7.941 1.00 0.00 H new ATOM 135 N LYS A 91 -0.701 -15.855 -8.205 1.00 0.00 N ATOM 136 CA LYS A 91 -2.055 -15.240 -8.297 1.00 0.00 C ATOM 137 C LYS A 91 -2.888 -15.998 -9.336 1.00 0.00 C ATOM 138 O LYS A 91 -3.498 -17.004 -9.036 1.00 0.00 O ATOM 139 CB LYS A 91 -1.912 -13.771 -8.704 1.00 0.00 C ATOM 140 CG LYS A 91 -2.274 -12.883 -7.520 1.00 0.00 C ATOM 141 CD LYS A 91 -1.307 -11.700 -7.450 1.00 0.00 C ATOM 142 CE LYS A 91 -0.878 -11.477 -5.999 1.00 0.00 C ATOM 143 NZ LYS A 91 -2.082 -11.165 -5.178 1.00 0.00 N ATOM 0 H LYS A 91 0.053 -15.312 -8.626 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.557 -15.297 -7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.891 -13.569 -9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.563 -13.551 -9.550 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.298 -12.523 -7.622 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.229 -13.457 -6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.434 -11.893 -8.073 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.785 -10.802 -7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.380 -12.366 -5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.160 -10.659 -5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.795 -10.645 -4.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.740 -10.582 -5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.553 -12.050 -4.902 1.00 0.00 H new ATOM 157 N TRP A 92 -2.921 -15.529 -10.554 1.00 0.00 N ATOM 158 CA TRP A 92 -3.716 -16.235 -11.597 1.00 0.00 C ATOM 159 C TRP A 92 -2.770 -16.860 -12.626 1.00 0.00 C ATOM 160 O TRP A 92 -1.605 -16.523 -12.694 1.00 0.00 O ATOM 161 CB TRP A 92 -4.645 -15.230 -12.280 1.00 0.00 C ATOM 162 CG TRP A 92 -5.879 -15.064 -11.454 1.00 0.00 C ATOM 163 CD1 TRP A 92 -6.024 -14.174 -10.443 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.138 -15.791 -11.543 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.294 -14.309 -9.911 1.00 0.00 N ATOM 166 CE2 TRP A 92 -8.018 -15.292 -10.554 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.598 -16.825 -12.380 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.309 -15.802 -10.399 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -8.896 -17.339 -12.226 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.749 -16.829 -11.238 1.00 0.00 C ATOM 0 H TRP A 92 -2.434 -14.691 -10.870 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.311 -17.025 -11.140 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.140 -14.271 -12.398 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.906 -15.578 -13.279 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.272 -13.475 -10.108 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.652 -13.749 -9.137 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -6.949 -17.225 -13.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.962 -15.405 -9.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.239 -18.133 -12.873 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.746 -17.229 -11.125 1.00 0.00 H new ATOM 181 N ARG A 93 -3.256 -17.778 -13.418 1.00 0.00 N ATOM 182 CA ARG A 93 -2.372 -18.431 -14.430 1.00 0.00 C ATOM 183 C ARG A 93 -3.051 -18.451 -15.804 1.00 0.00 C ATOM 184 O ARG A 93 -2.392 -18.467 -16.825 1.00 0.00 O ATOM 185 CB ARG A 93 -2.091 -19.867 -13.988 1.00 0.00 C ATOM 186 CG ARG A 93 -3.414 -20.601 -13.753 1.00 0.00 C ATOM 187 CD ARG A 93 -3.749 -21.454 -14.978 1.00 0.00 C ATOM 188 NE ARG A 93 -4.140 -22.820 -14.528 1.00 0.00 N ATOM 189 CZ ARG A 93 -4.411 -23.748 -15.406 1.00 0.00 C ATOM 190 NH1 ARG A 93 -4.340 -23.484 -16.683 1.00 0.00 N ATOM 191 NH2 ARG A 93 -4.753 -24.943 -15.007 1.00 0.00 N ATOM 0 H ARG A 93 -4.223 -18.104 -13.409 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.442 -17.868 -14.507 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.507 -20.384 -14.749 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.496 -19.867 -13.075 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.340 -21.231 -12.867 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.213 -19.883 -13.567 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.561 -20.997 -15.544 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.888 -21.509 -15.645 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.196 -23.031 -13.532 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.072 -22.551 -16.997 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.552 -24.211 -17.367 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.808 -25.151 -14.010 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.965 -25.668 -15.692 1.00 0.00 H new ATOM 205 N LYS A 94 -4.356 -18.469 -15.837 1.00 0.00 N ATOM 206 CA LYS A 94 -5.078 -18.504 -17.145 1.00 0.00 C ATOM 207 C LYS A 94 -4.394 -17.594 -18.161 1.00 0.00 C ATOM 208 O LYS A 94 -3.579 -16.758 -17.823 1.00 0.00 O ATOM 209 CB LYS A 94 -6.507 -18.010 -16.948 1.00 0.00 C ATOM 210 CG LYS A 94 -6.497 -16.763 -16.066 1.00 0.00 C ATOM 211 CD LYS A 94 -7.892 -16.536 -15.498 1.00 0.00 C ATOM 212 CE LYS A 94 -8.705 -15.709 -16.492 1.00 0.00 C ATOM 213 NZ LYS A 94 -9.941 -16.459 -16.855 1.00 0.00 N ATOM 0 H LYS A 94 -4.957 -18.461 -15.013 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.072 -19.530 -17.513 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.961 -17.783 -17.913 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.113 -18.790 -16.487 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.777 -16.882 -15.256 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.183 -15.896 -16.647 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.383 -17.491 -15.313 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.829 -16.019 -14.541 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.965 -14.745 -16.055 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.113 -15.505 -17.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.234 -16.199 -17.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.752 -17.481 -16.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.701 -16.221 -16.186 1.00 0.00 H new ATOM 227 N THR A 95 -4.741 -17.740 -19.408 1.00 0.00 N ATOM 228 CA THR A 95 -4.135 -16.882 -20.456 1.00 0.00 C ATOM 229 C THR A 95 -5.177 -15.872 -20.944 1.00 0.00 C ATOM 230 O THR A 95 -4.938 -15.123 -21.871 1.00 0.00 O ATOM 231 CB THR A 95 -3.683 -17.760 -21.625 1.00 0.00 C ATOM 232 OG1 THR A 95 -4.635 -18.796 -21.832 1.00 0.00 O ATOM 233 CG2 THR A 95 -2.320 -18.375 -21.308 1.00 0.00 C ATOM 0 H THR A 95 -5.422 -18.421 -19.746 1.00 0.00 H new ATOM 0 HA THR A 95 -3.276 -16.349 -20.049 1.00 0.00 H new ATOM 0 HB THR A 95 -3.603 -17.152 -22.526 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.348 -19.359 -22.581 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.000 -19.000 -22.142 1.00 0.00 H new ATOM 0 HG22 THR A 95 -1.591 -17.581 -21.149 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.396 -18.984 -20.407 1.00 0.00 H new ATOM 241 N HIS A 96 -6.333 -15.842 -20.331 1.00 0.00 N ATOM 242 CA HIS A 96 -7.380 -14.879 -20.773 1.00 0.00 C ATOM 243 C HIS A 96 -8.259 -14.502 -19.583 1.00 0.00 C ATOM 244 O HIS A 96 -9.110 -15.262 -19.168 1.00 0.00 O ATOM 245 CB HIS A 96 -8.247 -15.542 -21.842 1.00 0.00 C ATOM 246 CG HIS A 96 -7.500 -15.602 -23.145 1.00 0.00 C ATOM 247 ND1 HIS A 96 -7.846 -14.816 -24.233 1.00 0.00 N ATOM 248 CD2 HIS A 96 -6.428 -16.357 -23.555 1.00 0.00 C ATOM 249 CE1 HIS A 96 -6.997 -15.112 -25.235 1.00 0.00 C ATOM 250 NE2 HIS A 96 -6.113 -16.046 -24.875 1.00 0.00 N ATOM 0 H HIS A 96 -6.594 -16.441 -19.547 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.907 -13.984 -21.177 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.524 -16.548 -21.525 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.173 -14.982 -21.970 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -5.908 -17.082 -22.946 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.027 -14.650 -26.211 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -5.367 -16.446 -25.445 1.00 0.00 H new ATOM 258 N LEU A 97 -8.068 -13.336 -19.032 1.00 0.00 N ATOM 259 CA LEU A 97 -8.904 -12.930 -17.862 1.00 0.00 C ATOM 260 C LEU A 97 -9.752 -11.713 -18.226 1.00 0.00 C ATOM 261 O LEU A 97 -9.909 -11.370 -19.382 1.00 0.00 O ATOM 262 CB LEU A 97 -8.010 -12.577 -16.666 1.00 0.00 C ATOM 263 CG LEU A 97 -6.600 -13.132 -16.872 1.00 0.00 C ATOM 264 CD1 LEU A 97 -5.728 -12.057 -17.517 1.00 0.00 C ATOM 265 CD2 LEU A 97 -6.008 -13.525 -15.518 1.00 0.00 C ATOM 0 H LEU A 97 -7.377 -12.650 -19.336 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.552 -13.764 -17.595 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.967 -11.495 -16.543 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.438 -12.985 -15.751 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.639 -14.008 -17.519 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.721 -12.447 -17.667 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.154 -11.772 -18.479 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.686 -11.184 -16.866 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.003 -13.921 -15.662 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.964 -12.648 -14.872 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.635 -14.286 -15.054 1.00 0.00 H new ATOM 277 N THR A 98 -10.309 -11.061 -17.243 1.00 0.00 N ATOM 278 CA THR A 98 -11.156 -9.877 -17.518 1.00 0.00 C ATOM 279 C THR A 98 -11.289 -9.056 -16.238 1.00 0.00 C ATOM 280 O THR A 98 -11.020 -9.532 -15.158 1.00 0.00 O ATOM 281 CB THR A 98 -12.536 -10.361 -17.993 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.529 -9.435 -17.594 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.849 -11.730 -17.384 1.00 0.00 C ATOM 0 H THR A 98 -10.210 -11.303 -16.257 1.00 0.00 H new ATOM 0 HA THR A 98 -10.709 -9.253 -18.292 1.00 0.00 H new ATOM 0 HB THR A 98 -12.526 -10.443 -19.080 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.392 -8.586 -18.064 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.828 -12.065 -17.726 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.091 -12.449 -17.695 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.851 -11.653 -16.297 1.00 0.00 H new ATOM 291 N TYR A 99 -11.687 -7.824 -16.343 1.00 0.00 N ATOM 292 CA TYR A 99 -11.828 -6.988 -15.124 1.00 0.00 C ATOM 293 C TYR A 99 -13.116 -6.168 -15.223 1.00 0.00 C ATOM 294 O TYR A 99 -13.666 -5.991 -16.292 1.00 0.00 O ATOM 295 CB TYR A 99 -10.621 -6.058 -14.999 1.00 0.00 C ATOM 296 CG TYR A 99 -9.948 -5.898 -16.344 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.640 -5.311 -17.411 1.00 0.00 C ATOM 298 CD2 TYR A 99 -8.635 -6.347 -16.526 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.019 -5.174 -18.658 1.00 0.00 C ATOM 300 CE2 TYR A 99 -8.014 -6.209 -17.773 1.00 0.00 C ATOM 301 CZ TYR A 99 -8.706 -5.623 -18.839 1.00 0.00 C ATOM 302 OH TYR A 99 -8.094 -5.488 -20.068 1.00 0.00 O ATOM 0 H TYR A 99 -11.921 -7.359 -17.220 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.875 -7.626 -14.241 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.939 -5.085 -14.624 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.913 -6.463 -14.275 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -11.653 -4.964 -17.272 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.101 -6.800 -15.704 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.553 -4.722 -19.480 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.000 -6.555 -17.912 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.441 -4.691 -20.520 1.00 0.00 H new ATOM 312 N ARG A 100 -13.610 -5.676 -14.120 1.00 0.00 N ATOM 313 CA ARG A 100 -14.872 -4.879 -14.164 1.00 0.00 C ATOM 314 C ARG A 100 -14.631 -3.493 -13.563 1.00 0.00 C ATOM 315 O ARG A 100 -14.148 -3.359 -12.461 1.00 0.00 O ATOM 316 CB ARG A 100 -15.947 -5.612 -13.361 1.00 0.00 C ATOM 317 CG ARG A 100 -17.296 -5.445 -14.060 1.00 0.00 C ATOM 318 CD ARG A 100 -18.425 -5.598 -13.038 1.00 0.00 C ATOM 319 NE ARG A 100 -18.948 -4.248 -12.682 1.00 0.00 N ATOM 320 CZ ARG A 100 -20.024 -4.135 -11.949 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.645 -5.201 -11.523 1.00 0.00 N ATOM 322 NH2 ARG A 100 -20.477 -2.952 -11.641 1.00 0.00 N ATOM 0 H ARG A 100 -13.198 -5.790 -13.194 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.199 -4.762 -15.197 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.697 -6.669 -13.275 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.997 -5.213 -12.348 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.352 -4.466 -14.535 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.403 -6.189 -14.849 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -19.224 -6.214 -13.450 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -18.058 -6.106 -12.146 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.465 -3.412 -13.011 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.291 -6.127 -11.762 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.484 -5.108 -10.951 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -19.992 -2.118 -11.972 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.317 -2.860 -11.069 1.00 0.00 H new ATOM 336 N ILE A 101 -14.961 -2.457 -14.282 1.00 0.00 N ATOM 337 CA ILE A 101 -14.745 -1.083 -13.750 1.00 0.00 C ATOM 338 C ILE A 101 -15.939 -0.672 -12.883 1.00 0.00 C ATOM 339 O ILE A 101 -16.856 -0.017 -13.337 1.00 0.00 O ATOM 340 CB ILE A 101 -14.604 -0.106 -14.922 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.250 -0.313 -15.606 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.693 1.331 -14.404 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.129 -1.761 -16.084 1.00 0.00 C ATOM 0 H ILE A 101 -15.371 -2.502 -15.215 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.839 -1.065 -13.145 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.405 -0.288 -15.638 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.151 0.368 -16.451 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.442 -0.080 -14.912 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.593 2.025 -15.238 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.657 1.484 -13.919 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.893 1.509 -13.686 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.164 -1.904 -16.570 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.209 -2.434 -15.230 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -13.928 -1.978 -16.793 1.00 0.00 H new ATOM 355 N VAL A 102 -15.931 -1.054 -11.637 1.00 0.00 N ATOM 356 CA VAL A 102 -17.060 -0.694 -10.728 1.00 0.00 C ATOM 357 C VAL A 102 -16.667 0.504 -9.851 1.00 0.00 C ATOM 358 O VAL A 102 -17.378 0.876 -8.934 1.00 0.00 O ATOM 359 CB VAL A 102 -17.389 -1.896 -9.842 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.808 -1.748 -9.287 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.299 -3.179 -10.670 1.00 0.00 C ATOM 0 H VAL A 102 -15.188 -1.603 -11.205 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.933 -0.423 -11.322 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.678 -1.944 -9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.043 -2.605 -8.655 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.875 -0.834 -8.698 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.518 -1.700 -10.112 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.533 -4.036 -10.039 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.010 -3.130 -11.495 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.289 -3.286 -11.067 1.00 0.00 H new ATOM 371 N ASN A 103 -15.543 1.114 -10.115 1.00 0.00 N ATOM 372 CA ASN A 103 -15.132 2.284 -9.296 1.00 0.00 C ATOM 373 C ASN A 103 -15.441 3.569 -10.059 1.00 0.00 C ATOM 374 O ASN A 103 -15.536 3.575 -11.269 1.00 0.00 O ATOM 375 CB ASN A 103 -13.632 2.241 -9.005 1.00 0.00 C ATOM 376 CG ASN A 103 -13.120 0.806 -9.069 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.287 0.135 -10.066 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.488 0.311 -8.041 1.00 0.00 N ATOM 0 H ASN A 103 -14.896 0.852 -10.859 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.681 2.255 -8.355 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.097 2.857 -9.727 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.434 2.661 -8.019 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.132 -0.644 -8.073 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.350 0.879 -7.205 1.00 0.00 H new ATOM 385 N TYR A 104 -15.584 4.657 -9.361 1.00 0.00 N ATOM 386 CA TYR A 104 -15.868 5.952 -10.038 1.00 0.00 C ATOM 387 C TYR A 104 -16.038 7.052 -8.987 1.00 0.00 C ATOM 388 O TYR A 104 -17.133 7.501 -8.710 1.00 0.00 O ATOM 389 CB TYR A 104 -17.134 5.808 -10.898 1.00 0.00 C ATOM 390 CG TYR A 104 -17.754 7.161 -11.157 1.00 0.00 C ATOM 391 CD1 TYR A 104 -16.936 8.279 -11.347 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.147 7.297 -11.206 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.508 9.535 -11.585 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.720 8.552 -11.444 1.00 0.00 C ATOM 395 CZ TYR A 104 -18.900 9.671 -11.634 1.00 0.00 C ATOM 396 OH TYR A 104 -19.464 10.908 -11.869 1.00 0.00 O ATOM 0 H TYR A 104 -15.516 4.707 -8.344 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.037 6.226 -10.688 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -16.885 5.328 -11.845 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.853 5.163 -10.393 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -15.862 8.174 -11.310 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.779 6.434 -11.060 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -16.875 10.398 -11.731 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.794 8.657 -11.481 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.441 10.827 -11.872 1.00 0.00 H new ATOM 406 N THR A 105 -14.959 7.497 -8.409 1.00 0.00 N ATOM 407 CA THR A 105 -15.055 8.579 -7.393 1.00 0.00 C ATOM 408 C THR A 105 -15.422 9.877 -8.102 1.00 0.00 C ATOM 409 O THR A 105 -15.222 10.008 -9.293 1.00 0.00 O ATOM 410 CB THR A 105 -13.702 8.737 -6.696 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.810 9.437 -7.550 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.127 7.357 -6.374 1.00 0.00 C ATOM 0 H THR A 105 -14.015 7.158 -8.596 1.00 0.00 H new ATOM 0 HA THR A 105 -15.814 8.335 -6.650 1.00 0.00 H new ATOM 0 HB THR A 105 -13.833 9.297 -5.770 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.322 8.797 -8.109 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.163 7.471 -5.878 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.812 6.821 -5.717 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.995 6.793 -7.298 1.00 0.00 H new ATOM 420 N PRO A 106 -15.942 10.801 -7.350 1.00 0.00 N ATOM 421 CA PRO A 106 -16.330 12.100 -7.915 1.00 0.00 C ATOM 422 C PRO A 106 -15.075 12.845 -8.327 1.00 0.00 C ATOM 423 O PRO A 106 -15.097 13.715 -9.175 1.00 0.00 O ATOM 424 CB PRO A 106 -17.062 12.827 -6.810 1.00 0.00 C ATOM 425 CG PRO A 106 -16.553 12.182 -5.556 1.00 0.00 C ATOM 426 CD PRO A 106 -16.213 10.747 -5.908 1.00 0.00 C ATOM 0 HA PRO A 106 -16.965 12.008 -8.797 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.848 13.896 -6.825 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.142 12.717 -6.906 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.674 12.707 -5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.306 12.219 -4.769 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.347 10.392 -5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.038 10.072 -5.680 1.00 0.00 H new ATOM 434 N ASP A 107 -13.970 12.480 -7.752 1.00 0.00 N ATOM 435 CA ASP A 107 -12.697 13.127 -8.128 1.00 0.00 C ATOM 436 C ASP A 107 -12.336 12.671 -9.542 1.00 0.00 C ATOM 437 O ASP A 107 -11.420 13.175 -10.159 1.00 0.00 O ATOM 438 CB ASP A 107 -11.610 12.694 -7.147 1.00 0.00 C ATOM 439 CG ASP A 107 -10.717 13.890 -6.810 1.00 0.00 C ATOM 440 OD1 ASP A 107 -11.238 14.991 -6.736 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.529 13.684 -6.629 1.00 0.00 O ATOM 0 H ASP A 107 -13.896 11.758 -7.035 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.788 14.213 -8.098 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.063 12.298 -6.238 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.013 11.892 -7.581 1.00 0.00 H new ATOM 446 N LEU A 108 -13.066 11.713 -10.058 1.00 0.00 N ATOM 447 CA LEU A 108 -12.787 11.211 -11.426 1.00 0.00 C ATOM 448 C LEU A 108 -14.087 10.786 -12.096 1.00 0.00 C ATOM 449 O LEU A 108 -14.796 9.944 -11.585 1.00 0.00 O ATOM 450 CB LEU A 108 -11.868 9.994 -11.342 1.00 0.00 C ATOM 451 CG LEU A 108 -10.500 10.430 -10.833 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.614 9.203 -10.657 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.852 11.392 -11.831 1.00 0.00 C ATOM 0 H LEU A 108 -13.846 11.259 -9.583 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.314 12.005 -12.004 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.296 9.246 -10.674 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.772 9.528 -12.323 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.618 10.939 -9.876 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.634 9.511 -10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.072 8.524 -9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.502 8.695 -11.615 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.874 11.698 -11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.734 10.893 -12.793 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.485 12.271 -11.953 1.00 0.00 H new ATOM 465 N PRO A 109 -14.346 11.355 -13.236 1.00 0.00 N ATOM 466 CA PRO A 109 -15.549 11.000 -13.997 1.00 0.00 C ATOM 467 C PRO A 109 -15.432 9.550 -14.465 1.00 0.00 C ATOM 468 O PRO A 109 -14.388 8.938 -14.355 1.00 0.00 O ATOM 469 CB PRO A 109 -15.586 11.956 -15.179 1.00 0.00 C ATOM 470 CG PRO A 109 -14.156 12.378 -15.333 1.00 0.00 C ATOM 471 CD PRO A 109 -13.560 12.378 -13.940 1.00 0.00 C ATOM 0 HA PRO A 109 -16.461 11.082 -13.406 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.959 11.467 -16.079 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.237 12.808 -14.986 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.617 11.692 -15.987 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.089 13.368 -15.784 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.499 12.129 -13.956 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.651 13.354 -13.463 1.00 0.00 H new ATOM 479 N LYS A 110 -16.494 9.003 -14.980 1.00 0.00 N ATOM 480 CA LYS A 110 -16.465 7.592 -15.461 1.00 0.00 C ATOM 481 C LYS A 110 -15.127 7.291 -16.129 1.00 0.00 C ATOM 482 O LYS A 110 -14.353 6.474 -15.677 1.00 0.00 O ATOM 483 CB LYS A 110 -17.572 7.417 -16.496 1.00 0.00 C ATOM 484 CG LYS A 110 -18.349 6.131 -16.210 1.00 0.00 C ATOM 485 CD LYS A 110 -18.297 5.221 -17.440 1.00 0.00 C ATOM 486 CE LYS A 110 -16.839 4.940 -17.811 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.748 4.710 -19.281 1.00 0.00 N ATOM 0 H LYS A 110 -17.391 9.476 -15.090 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.605 6.917 -14.617 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.246 8.273 -16.470 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.144 7.379 -17.498 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.922 5.619 -15.347 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.384 6.366 -15.961 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.817 4.285 -17.235 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.811 5.694 -18.277 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.208 5.781 -17.522 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.474 4.067 -17.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.760 4.518 -19.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.339 3.895 -19.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.081 5.556 -19.786 1.00 0.00 H new ATOM 501 N ASP A 111 -14.876 7.934 -17.225 1.00 0.00 N ATOM 502 CA ASP A 111 -13.613 7.692 -17.981 1.00 0.00 C ATOM 503 C ASP A 111 -12.372 7.862 -17.097 1.00 0.00 C ATOM 504 O ASP A 111 -11.370 7.207 -17.304 1.00 0.00 O ATOM 505 CB ASP A 111 -13.549 8.677 -19.152 1.00 0.00 C ATOM 506 CG ASP A 111 -13.067 10.046 -18.661 1.00 0.00 C ATOM 507 OD1 ASP A 111 -13.881 10.781 -18.125 1.00 0.00 O ATOM 508 OD2 ASP A 111 -11.894 10.334 -18.831 1.00 0.00 O ATOM 0 H ASP A 111 -15.497 8.628 -17.641 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.618 6.663 -18.339 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.874 8.299 -19.919 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -14.533 8.772 -19.612 1.00 0.00 H new ATOM 513 N ALA A 112 -12.404 8.735 -16.131 1.00 0.00 N ATOM 514 CA ALA A 112 -11.199 8.920 -15.285 1.00 0.00 C ATOM 515 C ALA A 112 -11.007 7.697 -14.391 1.00 0.00 C ATOM 516 O ALA A 112 -10.022 6.997 -14.496 1.00 0.00 O ATOM 517 CB ALA A 112 -11.370 10.172 -14.440 1.00 0.00 C ATOM 0 H ALA A 112 -13.204 9.322 -15.894 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.317 9.033 -15.916 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.487 10.313 -13.816 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.496 11.037 -15.092 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.250 10.065 -13.805 1.00 0.00 H new ATOM 523 N VAL A 113 -11.948 7.405 -13.533 1.00 0.00 N ATOM 524 CA VAL A 113 -11.785 6.196 -12.681 1.00 0.00 C ATOM 525 C VAL A 113 -11.509 5.022 -13.616 1.00 0.00 C ATOM 526 O VAL A 113 -10.655 4.191 -13.373 1.00 0.00 O ATOM 527 CB VAL A 113 -13.070 5.949 -11.892 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.168 5.477 -12.843 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.816 4.877 -10.833 1.00 0.00 C ATOM 0 H VAL A 113 -12.804 7.940 -13.388 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.968 6.322 -11.971 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.384 6.873 -11.406 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.085 5.301 -12.281 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.347 6.241 -13.599 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.856 4.552 -13.328 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.731 4.699 -10.269 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.504 3.953 -11.319 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.032 5.214 -10.155 1.00 0.00 H new ATOM 539 N ASP A 114 -12.216 4.987 -14.710 1.00 0.00 N ATOM 540 CA ASP A 114 -11.999 3.913 -15.707 1.00 0.00 C ATOM 541 C ASP A 114 -10.589 4.078 -16.250 1.00 0.00 C ATOM 542 O ASP A 114 -9.960 3.138 -16.675 1.00 0.00 O ATOM 543 CB ASP A 114 -13.006 4.073 -16.842 1.00 0.00 C ATOM 544 CG ASP A 114 -14.390 3.627 -16.365 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.889 4.217 -15.421 1.00 0.00 O ATOM 546 OD2 ASP A 114 -14.927 2.702 -16.952 1.00 0.00 O ATOM 0 H ASP A 114 -12.939 5.663 -14.955 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.126 2.928 -15.258 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.040 5.113 -17.168 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.697 3.479 -17.702 1.00 0.00 H new ATOM 551 N SER A 115 -10.091 5.285 -16.229 1.00 0.00 N ATOM 552 CA SER A 115 -8.714 5.528 -16.727 1.00 0.00 C ATOM 553 C SER A 115 -7.730 4.767 -15.840 1.00 0.00 C ATOM 554 O SER A 115 -6.820 4.140 -16.320 1.00 0.00 O ATOM 555 CB SER A 115 -8.404 7.022 -16.676 1.00 0.00 C ATOM 556 OG SER A 115 -7.913 7.357 -15.387 1.00 0.00 O ATOM 0 H SER A 115 -10.582 6.111 -15.887 1.00 0.00 H new ATOM 0 HA SER A 115 -8.627 5.184 -17.758 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.666 7.278 -17.436 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.302 7.599 -16.897 1.00 0.00 H new ATOM 0 HG SER A 115 -8.593 7.868 -14.900 1.00 0.00 H new ATOM 562 N ALA A 116 -7.910 4.813 -14.546 1.00 0.00 N ATOM 563 CA ALA A 116 -6.998 4.080 -13.633 1.00 0.00 C ATOM 564 C ALA A 116 -7.197 2.588 -13.810 1.00 0.00 C ATOM 565 O ALA A 116 -6.280 1.809 -13.693 1.00 0.00 O ATOM 566 CB ALA A 116 -7.341 4.441 -12.201 1.00 0.00 C ATOM 0 H ALA A 116 -8.657 5.332 -14.084 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.966 4.348 -13.859 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.676 3.907 -11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.220 5.515 -12.058 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.374 4.161 -11.992 1.00 0.00 H new ATOM 572 N VAL A 117 -8.386 2.187 -14.100 1.00 0.00 N ATOM 573 CA VAL A 117 -8.655 0.744 -14.304 1.00 0.00 C ATOM 574 C VAL A 117 -8.122 0.363 -15.674 1.00 0.00 C ATOM 575 O VAL A 117 -7.841 -0.783 -15.958 1.00 0.00 O ATOM 576 CB VAL A 117 -10.161 0.515 -14.269 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.451 -0.980 -14.109 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.768 1.282 -13.093 1.00 0.00 C ATOM 0 H VAL A 117 -9.196 2.798 -14.207 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.178 0.145 -13.528 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.602 0.871 -15.200 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.529 -1.141 -14.084 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.022 -1.526 -14.949 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.009 -1.339 -13.179 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.845 1.118 -13.069 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.326 0.929 -12.161 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.566 2.347 -13.210 1.00 0.00 H new ATOM 588 N GLU A 118 -7.982 1.338 -16.521 1.00 0.00 N ATOM 589 CA GLU A 118 -7.474 1.093 -17.888 1.00 0.00 C ATOM 590 C GLU A 118 -5.956 1.179 -17.861 1.00 0.00 C ATOM 591 O GLU A 118 -5.269 0.472 -18.568 1.00 0.00 O ATOM 592 CB GLU A 118 -8.064 2.173 -18.804 1.00 0.00 C ATOM 593 CG GLU A 118 -7.075 2.547 -19.907 1.00 0.00 C ATOM 594 CD GLU A 118 -7.840 2.998 -21.154 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.361 4.101 -21.137 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.890 2.233 -22.103 1.00 0.00 O ATOM 0 H GLU A 118 -8.203 2.313 -16.317 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.761 0.108 -18.255 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.992 1.813 -19.248 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.314 3.057 -18.218 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.417 3.345 -19.564 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.442 1.693 -20.146 1.00 0.00 H new ATOM 603 N LYS A 119 -5.428 2.033 -17.038 1.00 0.00 N ATOM 604 CA LYS A 119 -3.963 2.151 -16.959 1.00 0.00 C ATOM 605 C LYS A 119 -3.477 1.043 -16.039 1.00 0.00 C ATOM 606 O LYS A 119 -2.463 0.430 -16.269 1.00 0.00 O ATOM 607 CB LYS A 119 -3.600 3.521 -16.409 1.00 0.00 C ATOM 608 CG LYS A 119 -2.186 3.900 -16.854 1.00 0.00 C ATOM 609 CD LYS A 119 -2.175 4.170 -18.361 1.00 0.00 C ATOM 610 CE LYS A 119 -2.743 5.564 -18.634 1.00 0.00 C ATOM 611 NZ LYS A 119 -4.094 5.427 -19.247 1.00 0.00 N ATOM 0 H LYS A 119 -5.952 2.652 -16.419 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.495 2.052 -17.938 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.314 4.265 -16.762 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.659 3.513 -15.321 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.849 4.785 -16.314 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.491 3.096 -16.614 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.158 4.098 -18.747 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.767 3.416 -18.881 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.807 6.133 -17.706 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.081 6.116 -19.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.668 6.261 -19.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.000 5.352 -20.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.558 4.572 -18.878 1.00 0.00 H new ATOM 625 N ALA A 120 -4.234 0.750 -15.024 1.00 0.00 N ATOM 626 CA ALA A 120 -3.879 -0.363 -14.105 1.00 0.00 C ATOM 627 C ALA A 120 -3.996 -1.677 -14.866 1.00 0.00 C ATOM 628 O ALA A 120 -3.051 -2.427 -15.018 1.00 0.00 O ATOM 629 CB ALA A 120 -4.904 -0.396 -12.999 1.00 0.00 C ATOM 0 H ALA A 120 -5.096 1.241 -14.788 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.870 -0.225 -13.715 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.668 -1.205 -12.308 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.892 0.553 -12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.894 -0.560 -13.425 1.00 0.00 H new ATOM 635 N LEU A 121 -5.190 -1.953 -15.325 1.00 0.00 N ATOM 636 CA LEU A 121 -5.434 -3.223 -16.066 1.00 0.00 C ATOM 637 C LEU A 121 -4.507 -3.319 -17.264 1.00 0.00 C ATOM 638 O LEU A 121 -3.977 -4.369 -17.561 1.00 0.00 O ATOM 639 CB LEU A 121 -6.900 -3.294 -16.521 1.00 0.00 C ATOM 640 CG LEU A 121 -7.139 -2.448 -17.781 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.623 -3.191 -19.017 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.644 -2.211 -17.943 1.00 0.00 C ATOM 0 H LEU A 121 -6.007 -1.351 -15.217 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.231 -4.062 -15.401 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.170 -4.331 -16.721 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.549 -2.944 -15.718 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.612 -1.499 -17.681 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.797 -2.584 -19.905 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.555 -3.379 -18.909 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.150 -4.140 -19.117 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.824 -1.611 -18.835 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.155 -3.169 -18.041 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.026 -1.684 -17.068 1.00 0.00 H new ATOM 654 N LYS A 122 -4.301 -2.246 -17.959 1.00 0.00 N ATOM 655 CA LYS A 122 -3.394 -2.315 -19.135 1.00 0.00 C ATOM 656 C LYS A 122 -1.958 -2.393 -18.645 1.00 0.00 C ATOM 657 O LYS A 122 -1.113 -3.016 -19.254 1.00 0.00 O ATOM 658 CB LYS A 122 -3.558 -1.070 -20.007 1.00 0.00 C ATOM 659 CG LYS A 122 -2.463 -1.058 -21.081 1.00 0.00 C ATOM 660 CD LYS A 122 -3.064 -1.466 -22.427 1.00 0.00 C ATOM 661 CE LYS A 122 -3.180 -0.236 -23.329 1.00 0.00 C ATOM 662 NZ LYS A 122 -4.249 0.657 -22.798 1.00 0.00 N ATOM 0 H LYS A 122 -4.714 -1.332 -17.771 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.642 -3.196 -19.726 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.543 -1.066 -20.475 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.493 -0.171 -19.394 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.021 -0.064 -21.154 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.661 -1.743 -20.806 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.438 -2.221 -22.903 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.046 -1.914 -22.278 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.229 0.295 -23.365 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.415 -0.538 -24.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.381 1.462 -23.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.139 0.125 -22.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.973 1.008 -21.858 1.00 0.00 H new ATOM 676 N VAL A 123 -1.676 -1.772 -17.546 1.00 0.00 N ATOM 677 CA VAL A 123 -0.300 -1.814 -17.015 1.00 0.00 C ATOM 678 C VAL A 123 0.089 -3.276 -16.862 1.00 0.00 C ATOM 679 O VAL A 123 1.184 -3.671 -17.189 1.00 0.00 O ATOM 680 CB VAL A 123 -0.269 -1.068 -15.672 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.606 -1.801 -14.651 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.305 0.330 -15.911 1.00 0.00 C ATOM 0 H VAL A 123 -2.342 -1.235 -16.991 1.00 0.00 H new ATOM 0 HA VAL A 123 0.412 -1.328 -17.682 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.282 -1.013 -15.274 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.608 -1.249 -13.711 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.208 -2.802 -14.483 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.625 -1.874 -15.031 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.336 0.877 -14.969 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.314 0.245 -16.314 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.325 0.866 -16.621 1.00 0.00 H new ATOM 692 N TRP A 124 -0.803 -4.094 -16.376 1.00 0.00 N ATOM 693 CA TRP A 124 -0.446 -5.529 -16.220 1.00 0.00 C ATOM 694 C TRP A 124 -0.824 -6.314 -17.473 1.00 0.00 C ATOM 695 O TRP A 124 -0.250 -7.338 -17.767 1.00 0.00 O ATOM 696 CB TRP A 124 -1.171 -6.092 -15.001 1.00 0.00 C ATOM 697 CG TRP A 124 -1.006 -5.127 -13.880 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.959 -4.274 -13.453 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.167 -4.882 -13.049 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.448 -3.525 -12.413 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.143 -3.856 -12.131 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.456 -5.444 -13.002 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.786 -3.395 -11.199 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.397 -4.988 -12.061 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.062 -3.964 -11.162 1.00 0.00 C ATOM 0 H TRP A 124 -1.746 -3.837 -16.085 1.00 0.00 H new ATOM 0 HA TRP A 124 0.631 -5.620 -16.078 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.228 -6.242 -15.222 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.761 -7.065 -14.730 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.957 -4.191 -13.858 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.976 -2.810 -11.912 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.725 -6.230 -13.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.522 -2.605 -10.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.383 -5.428 -12.030 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.789 -3.616 -10.443 1.00 0.00 H new ATOM 716 N GLU A 125 -1.761 -5.835 -18.232 1.00 0.00 N ATOM 717 CA GLU A 125 -2.148 -6.562 -19.464 1.00 0.00 C ATOM 718 C GLU A 125 -1.006 -6.449 -20.448 1.00 0.00 C ATOM 719 O GLU A 125 -0.804 -7.295 -21.298 1.00 0.00 O ATOM 720 CB GLU A 125 -3.404 -5.928 -20.055 1.00 0.00 C ATOM 721 CG GLU A 125 -3.819 -6.693 -21.313 1.00 0.00 C ATOM 722 CD GLU A 125 -3.328 -5.943 -22.553 1.00 0.00 C ATOM 723 OE1 GLU A 125 -3.767 -4.823 -22.755 1.00 0.00 O ATOM 724 OE2 GLU A 125 -2.523 -6.502 -23.279 1.00 0.00 O ATOM 0 H GLU A 125 -2.275 -4.973 -18.053 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.355 -7.609 -19.243 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.212 -5.945 -19.323 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.216 -4.882 -20.298 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.400 -7.699 -21.294 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.903 -6.800 -21.345 1.00 0.00 H new ATOM 731 N GLU A 126 -0.256 -5.401 -20.332 1.00 0.00 N ATOM 732 CA GLU A 126 0.882 -5.211 -21.244 1.00 0.00 C ATOM 733 C GLU A 126 2.129 -5.839 -20.646 1.00 0.00 C ATOM 734 O GLU A 126 2.896 -6.486 -21.331 1.00 0.00 O ATOM 735 CB GLU A 126 1.132 -3.725 -21.454 1.00 0.00 C ATOM 736 CG GLU A 126 1.502 -3.064 -20.123 1.00 0.00 C ATOM 737 CD GLU A 126 1.207 -1.565 -20.197 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.387 -1.183 -21.017 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.805 -0.825 -19.434 1.00 0.00 O ATOM 0 H GLU A 126 -0.386 -4.664 -19.639 1.00 0.00 H new ATOM 0 HA GLU A 126 0.651 -5.684 -22.199 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.935 -3.581 -22.177 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.242 -3.253 -21.869 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.935 -3.517 -19.310 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.557 -3.227 -19.905 1.00 0.00 H new ATOM 746 N VAL A 127 2.349 -5.652 -19.378 1.00 0.00 N ATOM 747 CA VAL A 127 3.577 -6.253 -18.776 1.00 0.00 C ATOM 748 C VAL A 127 3.540 -7.768 -18.970 1.00 0.00 C ATOM 749 O VAL A 127 4.568 -8.416 -18.990 1.00 0.00 O ATOM 750 CB VAL A 127 3.667 -5.939 -17.283 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.573 -4.431 -17.065 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.527 -6.642 -16.571 1.00 0.00 C ATOM 0 H VAL A 127 1.752 -5.124 -18.742 1.00 0.00 H new ATOM 0 HA VAL A 127 4.450 -5.828 -19.271 1.00 0.00 H new ATOM 0 HB VAL A 127 4.620 -6.287 -16.885 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.638 -4.213 -15.999 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.392 -3.936 -17.587 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.622 -4.066 -17.453 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.577 -6.428 -15.503 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.576 -6.287 -16.968 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.607 -7.717 -16.729 1.00 0.00 H new ATOM 762 N THR A 128 2.376 -8.357 -19.126 1.00 0.00 N ATOM 763 CA THR A 128 2.354 -9.837 -19.326 1.00 0.00 C ATOM 764 C THR A 128 1.841 -10.157 -20.733 1.00 0.00 C ATOM 765 O THR A 128 1.107 -9.389 -21.322 1.00 0.00 O ATOM 766 CB THR A 128 1.448 -10.532 -18.288 1.00 0.00 C ATOM 767 OG1 THR A 128 0.334 -11.081 -18.960 1.00 0.00 O ATOM 768 CG2 THR A 128 0.918 -9.556 -17.250 1.00 0.00 C ATOM 0 H THR A 128 1.468 -7.892 -19.124 1.00 0.00 H new ATOM 0 HA THR A 128 3.371 -10.209 -19.200 1.00 0.00 H new ATOM 0 HB THR A 128 2.044 -11.293 -17.784 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.009 -11.846 -18.453 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.285 -10.088 -16.540 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.754 -9.099 -16.720 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.334 -8.780 -17.745 1.00 0.00 H new ATOM 776 N PRO A 129 2.242 -11.303 -21.212 1.00 0.00 N ATOM 777 CA PRO A 129 1.833 -11.782 -22.544 1.00 0.00 C ATOM 778 C PRO A 129 0.446 -12.440 -22.476 1.00 0.00 C ATOM 779 O PRO A 129 0.143 -13.339 -23.236 1.00 0.00 O ATOM 780 CB PRO A 129 2.865 -12.827 -22.925 1.00 0.00 C ATOM 781 CG PRO A 129 3.398 -13.325 -21.612 1.00 0.00 C ATOM 782 CD PRO A 129 3.136 -12.262 -20.558 1.00 0.00 C ATOM 0 HA PRO A 129 1.776 -10.965 -23.263 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.417 -13.635 -23.504 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.657 -12.397 -23.538 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.913 -14.261 -21.336 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.466 -13.529 -21.688 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.674 -12.691 -19.669 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.062 -11.785 -20.238 1.00 0.00 H new ATOM 790 N LEU A 130 -0.392 -12.017 -21.568 1.00 0.00 N ATOM 791 CA LEU A 130 -1.743 -12.639 -21.451 1.00 0.00 C ATOM 792 C LEU A 130 -2.792 -11.769 -22.148 1.00 0.00 C ATOM 793 O LEU A 130 -2.491 -10.725 -22.690 1.00 0.00 O ATOM 794 CB LEU A 130 -2.099 -12.763 -19.969 1.00 0.00 C ATOM 795 CG LEU A 130 -2.540 -14.194 -19.666 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.314 -15.107 -19.621 1.00 0.00 C ATOM 797 CD2 LEU A 130 -3.252 -14.230 -18.313 1.00 0.00 C ATOM 0 H LEU A 130 -0.200 -11.268 -20.903 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.729 -13.621 -21.924 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.238 -12.499 -19.355 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.897 -12.065 -19.717 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.220 -14.538 -20.445 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.628 -16.128 -19.405 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.805 -15.080 -20.584 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.633 -14.764 -18.842 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.568 -15.250 -18.095 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.571 -13.886 -17.534 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.126 -13.579 -18.344 1.00 0.00 H new ATOM 809 N THR A 131 -4.027 -12.195 -22.123 1.00 0.00 N ATOM 810 CA THR A 131 -5.110 -11.399 -22.769 1.00 0.00 C ATOM 811 C THR A 131 -6.050 -10.869 -21.684 1.00 0.00 C ATOM 812 O THR A 131 -6.066 -11.361 -20.571 1.00 0.00 O ATOM 813 CB THR A 131 -5.896 -12.288 -23.737 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.994 -12.872 -23.052 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.988 -13.390 -24.289 1.00 0.00 C ATOM 0 H THR A 131 -4.333 -13.062 -21.682 1.00 0.00 H new ATOM 0 HA THR A 131 -4.675 -10.566 -23.322 1.00 0.00 H new ATOM 0 HB THR A 131 -6.262 -11.683 -24.566 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.563 -13.348 -23.692 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.555 -14.018 -24.977 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.148 -12.939 -24.818 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.614 -13.999 -23.466 1.00 0.00 H new ATOM 823 N PHE A 132 -6.825 -9.864 -21.987 1.00 0.00 N ATOM 824 CA PHE A 132 -7.740 -9.309 -20.956 1.00 0.00 C ATOM 825 C PHE A 132 -9.024 -8.778 -21.595 1.00 0.00 C ATOM 826 O PHE A 132 -9.029 -8.288 -22.707 1.00 0.00 O ATOM 827 CB PHE A 132 -7.034 -8.159 -20.243 1.00 0.00 C ATOM 828 CG PHE A 132 -5.991 -8.705 -19.303 1.00 0.00 C ATOM 829 CD1 PHE A 132 -4.755 -9.136 -19.800 1.00 0.00 C ATOM 830 CD2 PHE A 132 -6.256 -8.775 -17.931 1.00 0.00 C ATOM 831 CE1 PHE A 132 -3.785 -9.639 -18.926 1.00 0.00 C ATOM 832 CE2 PHE A 132 -5.286 -9.275 -17.056 1.00 0.00 C ATOM 833 CZ PHE A 132 -4.051 -9.707 -17.553 1.00 0.00 C ATOM 0 H PHE A 132 -6.863 -9.407 -22.898 1.00 0.00 H new ATOM 0 HA PHE A 132 -8.000 -10.101 -20.254 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.568 -7.498 -20.973 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.759 -7.562 -19.689 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.550 -9.080 -20.859 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.209 -8.443 -17.548 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.833 -9.974 -19.310 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.490 -9.328 -15.997 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.303 -10.093 -16.877 1.00 0.00 H new ATOM 843 N SER A 133 -10.108 -8.853 -20.875 1.00 0.00 N ATOM 844 CA SER A 133 -11.405 -8.338 -21.388 1.00 0.00 C ATOM 845 C SER A 133 -12.015 -7.435 -20.312 1.00 0.00 C ATOM 846 O SER A 133 -11.433 -7.235 -19.266 1.00 0.00 O ATOM 847 CB SER A 133 -12.340 -9.514 -21.670 1.00 0.00 C ATOM 848 OG SER A 133 -11.667 -10.731 -21.372 1.00 0.00 O ATOM 0 H SER A 133 -10.149 -9.256 -19.939 1.00 0.00 H new ATOM 0 HA SER A 133 -11.258 -7.776 -22.310 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.244 -9.428 -21.067 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.652 -9.504 -22.714 1.00 0.00 H new ATOM 0 HG SER A 133 -12.264 -11.487 -21.550 1.00 0.00 H new ATOM 854 N ARG A 134 -13.172 -6.884 -20.548 1.00 0.00 N ATOM 855 CA ARG A 134 -13.780 -6.000 -19.513 1.00 0.00 C ATOM 856 C ARG A 134 -15.302 -6.130 -19.536 1.00 0.00 C ATOM 857 O ARG A 134 -15.888 -6.535 -20.521 1.00 0.00 O ATOM 858 CB ARG A 134 -13.389 -4.550 -19.797 1.00 0.00 C ATOM 859 CG ARG A 134 -13.488 -4.274 -21.298 1.00 0.00 C ATOM 860 CD ARG A 134 -14.563 -3.217 -21.553 1.00 0.00 C ATOM 861 NE ARG A 134 -13.937 -1.866 -21.514 1.00 0.00 N ATOM 862 CZ ARG A 134 -13.184 -1.463 -22.502 1.00 0.00 C ATOM 863 NH1 ARG A 134 -12.975 -2.242 -23.529 1.00 0.00 N ATOM 864 NH2 ARG A 134 -12.637 -0.278 -22.462 1.00 0.00 N ATOM 0 H ARG A 134 -13.718 -7.004 -21.401 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.415 -6.297 -18.530 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.044 -3.873 -19.249 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.373 -4.362 -19.449 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.527 -3.930 -21.679 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.732 -5.192 -21.832 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.034 -3.385 -22.522 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.348 -3.290 -20.800 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.097 -1.254 -20.714 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -13.400 -3.168 -23.561 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.386 -1.924 -24.299 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.798 0.331 -21.660 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -12.049 0.038 -23.233 1.00 0.00 H new ATOM 878 N LEU A 135 -15.944 -5.789 -18.453 1.00 0.00 N ATOM 879 CA LEU A 135 -17.424 -5.890 -18.397 1.00 0.00 C ATOM 880 C LEU A 135 -17.955 -4.929 -17.328 1.00 0.00 C ATOM 881 O LEU A 135 -17.263 -4.034 -16.887 1.00 0.00 O ATOM 882 CB LEU A 135 -17.806 -7.330 -18.044 1.00 0.00 C ATOM 883 CG LEU A 135 -16.852 -7.867 -16.977 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.656 -8.329 -15.761 1.00 0.00 C ATOM 885 CD2 LEU A 135 -16.067 -9.049 -17.547 1.00 0.00 C ATOM 0 H LEU A 135 -15.502 -5.443 -17.601 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.858 -5.624 -19.361 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.833 -7.366 -17.679 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.762 -7.957 -18.934 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.160 -7.080 -16.677 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.976 -8.712 -15.000 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.218 -7.488 -15.355 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.347 -9.117 -16.060 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.386 -9.434 -16.788 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.760 -9.836 -17.845 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.495 -8.721 -18.415 1.00 0.00 H new ATOM 897 N TYR A 136 -19.176 -5.107 -16.912 1.00 0.00 N ATOM 898 CA TYR A 136 -19.758 -4.209 -15.876 1.00 0.00 C ATOM 899 C TYR A 136 -20.886 -4.945 -15.153 1.00 0.00 C ATOM 900 O TYR A 136 -21.755 -4.339 -14.556 1.00 0.00 O ATOM 901 CB TYR A 136 -20.312 -2.957 -16.556 1.00 0.00 C ATOM 902 CG TYR A 136 -20.912 -2.041 -15.517 1.00 0.00 C ATOM 903 CD1 TYR A 136 -20.088 -1.421 -14.570 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.293 -1.812 -15.500 1.00 0.00 C ATOM 905 CE1 TYR A 136 -20.645 -0.571 -13.607 1.00 0.00 C ATOM 906 CE2 TYR A 136 -22.851 -0.962 -14.537 1.00 0.00 C ATOM 907 CZ TYR A 136 -22.026 -0.341 -13.591 1.00 0.00 C ATOM 908 OH TYR A 136 -22.575 0.497 -12.641 1.00 0.00 O ATOM 0 H TYR A 136 -19.801 -5.841 -17.247 1.00 0.00 H new ATOM 0 HA TYR A 136 -18.992 -3.923 -15.155 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.517 -2.441 -17.095 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.068 -3.234 -17.291 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -19.023 -1.598 -14.582 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -22.928 -2.291 -16.230 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -20.009 -0.093 -12.876 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -23.916 -0.786 -14.524 1.00 0.00 H new ATOM 0 HH TYR A 136 -23.545 0.548 -12.771 1.00 0.00 H new ATOM 918 N GLU A 137 -20.882 -6.249 -15.207 1.00 0.00 N ATOM 919 CA GLU A 137 -21.955 -7.030 -14.529 1.00 0.00 C ATOM 920 C GLU A 137 -21.367 -8.318 -13.953 1.00 0.00 C ATOM 921 O GLU A 137 -20.173 -8.542 -14.007 1.00 0.00 O ATOM 922 CB GLU A 137 -23.039 -7.381 -15.552 1.00 0.00 C ATOM 923 CG GLU A 137 -22.477 -8.367 -16.583 1.00 0.00 C ATOM 924 CD GLU A 137 -21.857 -7.590 -17.746 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.542 -6.428 -17.555 1.00 0.00 O ATOM 926 OE2 GLU A 137 -21.708 -8.172 -18.807 1.00 0.00 O ATOM 0 H GLU A 137 -20.180 -6.808 -15.692 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.384 -6.437 -13.721 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.900 -7.819 -15.048 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.388 -6.477 -16.051 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.727 -9.007 -16.119 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.270 -9.019 -16.949 1.00 0.00 H new ATOM 933 N GLY A 138 -22.202 -9.169 -13.418 1.00 0.00 N ATOM 934 CA GLY A 138 -21.706 -10.454 -12.847 1.00 0.00 C ATOM 935 C GLY A 138 -20.381 -10.226 -12.122 1.00 0.00 C ATOM 936 O GLY A 138 -20.350 -9.806 -10.982 1.00 0.00 O ATOM 0 H GLY A 138 -23.210 -9.028 -13.352 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.443 -10.863 -12.156 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.574 -11.188 -13.642 1.00 0.00 H new ATOM 940 N GLU A 139 -19.283 -10.496 -12.775 1.00 0.00 N ATOM 941 CA GLU A 139 -17.963 -10.290 -12.116 1.00 0.00 C ATOM 942 C GLU A 139 -16.830 -10.701 -13.063 1.00 0.00 C ATOM 943 O GLU A 139 -16.839 -11.775 -13.630 1.00 0.00 O ATOM 944 CB GLU A 139 -17.901 -11.142 -10.847 1.00 0.00 C ATOM 945 CG GLU A 139 -18.469 -12.533 -11.138 1.00 0.00 C ATOM 946 CD GLU A 139 -18.513 -13.347 -9.843 1.00 0.00 C ATOM 947 OE1 GLU A 139 -18.046 -12.844 -8.835 1.00 0.00 O ATOM 948 OE2 GLU A 139 -19.013 -14.459 -9.882 1.00 0.00 O ATOM 0 H GLU A 139 -19.243 -10.848 -13.731 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.847 -9.236 -11.864 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.871 -11.223 -10.501 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.469 -10.665 -10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -19.470 -12.448 -11.561 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -17.852 -13.042 -11.879 1.00 0.00 H new ATOM 955 N ALA A 140 -15.847 -9.858 -13.223 1.00 0.00 N ATOM 956 CA ALA A 140 -14.701 -10.197 -14.115 1.00 0.00 C ATOM 957 C ALA A 140 -13.627 -10.910 -13.303 1.00 0.00 C ATOM 958 O ALA A 140 -13.910 -11.614 -12.354 1.00 0.00 O ATOM 959 CB ALA A 140 -14.124 -8.909 -14.700 1.00 0.00 C ATOM 0 H ALA A 140 -15.788 -8.945 -12.772 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.040 -10.847 -14.922 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.285 -9.150 -15.353 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.894 -8.393 -15.273 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.780 -8.264 -13.891 1.00 0.00 H new ATOM 965 N ASP A 141 -12.395 -10.718 -13.662 1.00 0.00 N ATOM 966 CA ASP A 141 -11.288 -11.367 -12.907 1.00 0.00 C ATOM 967 C ASP A 141 -10.814 -10.392 -11.838 1.00 0.00 C ATOM 968 O ASP A 141 -10.424 -10.780 -10.762 1.00 0.00 O ATOM 969 CB ASP A 141 -10.139 -11.695 -13.861 1.00 0.00 C ATOM 970 CG ASP A 141 -9.124 -12.589 -13.146 1.00 0.00 C ATOM 971 OD1 ASP A 141 -8.708 -12.228 -12.058 1.00 0.00 O ATOM 972 OD2 ASP A 141 -8.779 -13.620 -13.700 1.00 0.00 O ATOM 0 H ASP A 141 -12.102 -10.138 -14.448 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.631 -12.293 -12.446 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.521 -12.198 -14.749 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.658 -10.777 -14.198 1.00 0.00 H new ATOM 977 N ILE A 142 -10.876 -9.124 -12.142 1.00 0.00 N ATOM 978 CA ILE A 142 -10.465 -8.070 -11.160 1.00 0.00 C ATOM 979 C ILE A 142 -11.618 -7.080 -11.023 1.00 0.00 C ATOM 980 O ILE A 142 -11.619 -6.021 -11.622 1.00 0.00 O ATOM 981 CB ILE A 142 -9.234 -7.335 -11.684 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.205 -8.350 -12.182 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.624 -6.503 -10.556 1.00 0.00 C ATOM 984 CD1 ILE A 142 -7.022 -7.607 -12.805 1.00 0.00 C ATOM 0 H ILE A 142 -11.198 -8.765 -13.041 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.228 -8.522 -10.197 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.523 -6.681 -12.506 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.863 -8.974 -11.356 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.659 -9.015 -12.917 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.744 -5.977 -10.927 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.357 -5.779 -10.201 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.335 -7.159 -9.735 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -6.286 -8.328 -13.161 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.372 -7.002 -13.642 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -6.564 -6.960 -12.057 1.00 0.00 H new ATOM 996 N MET A 143 -12.610 -7.417 -10.251 1.00 0.00 N ATOM 997 CA MET A 143 -13.763 -6.496 -10.088 1.00 0.00 C ATOM 998 C MET A 143 -13.286 -5.212 -9.413 1.00 0.00 C ATOM 999 O MET A 143 -13.219 -5.126 -8.203 1.00 0.00 O ATOM 1000 CB MET A 143 -14.825 -7.170 -9.216 1.00 0.00 C ATOM 1001 CG MET A 143 -16.194 -6.552 -9.509 1.00 0.00 C ATOM 1002 SD MET A 143 -17.496 -7.707 -9.014 1.00 0.00 S ATOM 1003 CE MET A 143 -18.106 -6.766 -7.594 1.00 0.00 C ATOM 0 H MET A 143 -12.671 -8.290 -9.727 1.00 0.00 H new ATOM 0 HA MET A 143 -14.190 -6.258 -11.062 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.848 -8.241 -9.415 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.577 -7.047 -8.162 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.303 -5.611 -8.969 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.281 -6.322 -10.571 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.930 -7.305 -7.127 1.00 0.00 H new ATOM 0 HE2 MET A 143 -17.301 -6.636 -6.871 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.455 -5.789 -7.928 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.950 -4.211 -10.177 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.489 -2.939 -9.561 1.00 0.00 C ATOM 1015 C ILE A 144 -13.725 -2.176 -9.091 1.00 0.00 C ATOM 1016 O ILE A 144 -14.576 -1.843 -9.881 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.742 -2.102 -10.609 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.927 -3.008 -11.537 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.794 -1.134 -9.903 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.897 -3.791 -10.722 1.00 0.00 C ATOM 0 H ILE A 144 -12.975 -4.219 -11.197 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.819 -3.139 -8.725 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.473 -1.550 -11.200 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.589 -3.697 -12.062 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.424 -2.409 -12.296 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.263 -0.539 -10.645 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.367 -0.474 -9.251 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.075 -1.698 -9.308 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.320 -4.434 -11.387 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.227 -3.095 -10.218 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.409 -4.403 -9.980 1.00 0.00 H new ATOM 1032 N SER A 145 -13.861 -1.905 -7.823 1.00 0.00 N ATOM 1033 CA SER A 145 -15.084 -1.177 -7.383 1.00 0.00 C ATOM 1034 C SER A 145 -14.766 -0.096 -6.352 1.00 0.00 C ATOM 1035 O SER A 145 -13.766 -0.128 -5.673 1.00 0.00 O ATOM 1036 CB SER A 145 -16.065 -2.172 -6.783 1.00 0.00 C ATOM 1037 OG SER A 145 -15.733 -3.484 -7.219 1.00 0.00 O ATOM 0 H SER A 145 -13.197 -2.149 -7.088 1.00 0.00 H new ATOM 0 HA SER A 145 -15.517 -0.687 -8.255 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.033 -2.120 -5.695 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.082 -1.923 -7.085 1.00 0.00 H new ATOM 0 HG SER A 145 -16.363 -4.127 -6.832 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.638 0.864 -6.230 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.414 1.960 -5.243 1.00 0.00 C ATOM 1045 C PHE A 146 -16.056 1.584 -3.903 1.00 0.00 C ATOM 1046 O PHE A 146 -17.145 1.050 -3.856 1.00 0.00 O ATOM 1047 CB PHE A 146 -16.050 3.247 -5.772 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.555 3.125 -5.715 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.230 3.344 -4.508 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.274 2.794 -6.870 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.624 3.230 -4.455 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.669 2.681 -6.817 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.344 2.899 -5.610 1.00 0.00 C ATOM 0 H PHE A 146 -16.499 0.939 -6.772 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.344 2.111 -5.098 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.721 4.099 -5.177 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.728 3.430 -6.797 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.675 3.601 -3.618 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.753 2.626 -7.801 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.144 3.397 -3.524 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.224 2.426 -7.708 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.420 2.812 -5.569 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.388 1.857 -2.812 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.971 1.508 -1.476 1.00 0.00 C ATOM 1065 C ALA A 147 -15.256 2.291 -0.372 1.00 0.00 C ATOM 1066 O ALA A 147 -14.643 3.305 -0.621 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.800 0.005 -1.238 1.00 0.00 C ATOM 0 H ALA A 147 -14.471 2.303 -2.785 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.030 1.767 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.221 -0.260 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.317 -0.549 -2.022 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.740 -0.248 -1.255 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.325 1.832 0.846 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.643 2.558 1.960 1.00 0.00 C ATOM 1075 C VAL A 148 -14.774 1.741 3.252 1.00 0.00 C ATOM 1076 O VAL A 148 -15.178 0.596 3.230 1.00 0.00 O ATOM 1077 CB VAL A 148 -15.298 3.939 2.118 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.551 3.839 2.996 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -14.300 4.906 2.760 1.00 0.00 C ATOM 0 H VAL A 148 -15.824 0.986 1.121 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.583 2.689 1.742 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.587 4.307 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -17.003 4.825 3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.266 3.158 2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.276 3.462 3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.764 5.886 2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -14.007 4.529 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.418 4.993 2.126 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.432 2.317 4.374 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.532 1.570 5.662 1.00 0.00 C ATOM 1091 C ARG A 149 -15.834 0.765 5.700 1.00 0.00 C ATOM 1092 O ARG A 149 -15.930 -0.246 6.368 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.512 2.569 6.821 1.00 0.00 C ATOM 1094 CG ARG A 149 -15.750 3.466 6.746 1.00 0.00 C ATOM 1095 CD ARG A 149 -15.327 4.931 6.863 1.00 0.00 C ATOM 1096 NE ARG A 149 -16.222 5.619 7.836 1.00 0.00 N ATOM 1097 CZ ARG A 149 -15.851 6.743 8.390 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -14.697 7.275 8.089 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -16.638 7.339 9.244 1.00 0.00 N ATOM 0 H ARG A 149 -14.087 3.274 4.454 1.00 0.00 H new ATOM 0 HA ARG A 149 -13.690 0.884 5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.493 2.037 7.772 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.607 3.176 6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -16.274 3.302 5.805 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -16.445 3.212 7.546 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.290 4.998 7.193 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -15.384 5.418 5.890 1.00 0.00 H new ATOM 0 HE ARG A 149 -17.127 5.211 8.070 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -14.082 6.813 7.419 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -14.411 8.152 8.524 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -17.541 6.927 9.478 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -16.350 8.216 9.677 1.00 0.00 H new ATOM 1113 N GLU A 150 -16.839 1.204 4.992 1.00 0.00 N ATOM 1114 CA GLU A 150 -18.131 0.462 4.994 1.00 0.00 C ATOM 1115 C GLU A 150 -17.955 -0.896 4.305 1.00 0.00 C ATOM 1116 O GLU A 150 -18.616 -1.198 3.332 1.00 0.00 O ATOM 1117 CB GLU A 150 -19.179 1.284 4.242 1.00 0.00 C ATOM 1118 CG GLU A 150 -18.842 1.299 2.749 1.00 0.00 C ATOM 1119 CD GLU A 150 -19.261 2.641 2.145 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -19.364 3.598 2.893 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -19.471 2.688 0.944 1.00 0.00 O ATOM 0 H GLU A 150 -16.821 2.044 4.413 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.455 0.299 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -20.170 0.858 4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -19.205 2.302 4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.773 1.141 2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.356 0.483 2.241 1.00 0.00 H new ATOM 1128 N HIS A 151 -17.075 -1.721 4.807 1.00 0.00 N ATOM 1129 CA HIS A 151 -16.869 -3.060 4.183 1.00 0.00 C ATOM 1130 C HIS A 151 -17.679 -4.104 4.951 1.00 0.00 C ATOM 1131 O HIS A 151 -18.744 -4.514 4.534 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.386 -3.429 4.257 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.634 -2.762 3.140 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.022 -1.533 3.301 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.364 -3.150 1.850 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.417 -1.225 2.141 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.593 -2.177 1.219 1.00 0.00 N ATOM 0 H HIS A 151 -16.491 -1.526 5.620 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.192 -3.032 3.142 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.974 -3.122 5.218 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.268 -4.511 4.191 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.028 -0.963 4.147 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.699 -4.070 1.394 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.856 -0.317 1.974 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.175 -4.538 6.073 1.00 0.00 N ATOM 1146 CA GLY A 152 -17.902 -5.557 6.880 1.00 0.00 C ATOM 1147 C GLY A 152 -16.941 -6.167 7.901 1.00 0.00 C ATOM 1148 O GLY A 152 -17.137 -6.060 9.095 1.00 0.00 O ATOM 0 H GLY A 152 -16.286 -4.229 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.750 -5.098 7.389 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.303 -6.335 6.230 1.00 0.00 H new ATOM 1152 N ASP A 153 -15.899 -6.805 7.441 1.00 0.00 N ATOM 1153 CA ASP A 153 -14.922 -7.419 8.383 1.00 0.00 C ATOM 1154 C ASP A 153 -13.809 -8.109 7.592 1.00 0.00 C ATOM 1155 O ASP A 153 -13.527 -9.273 7.792 1.00 0.00 O ATOM 1156 CB ASP A 153 -15.647 -8.447 9.253 1.00 0.00 C ATOM 1157 CG ASP A 153 -15.362 -8.162 10.728 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -14.197 -8.099 11.086 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -16.313 -8.010 11.477 1.00 0.00 O ATOM 0 H ASP A 153 -15.683 -6.927 6.452 1.00 0.00 H new ATOM 0 HA ASP A 153 -14.484 -6.646 9.014 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -16.720 -8.406 9.065 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -15.317 -9.454 8.996 1.00 0.00 H new ATOM 1164 N PHE A 154 -13.174 -7.404 6.693 1.00 0.00 N ATOM 1165 CA PHE A 154 -12.083 -8.033 5.894 1.00 0.00 C ATOM 1166 C PHE A 154 -11.155 -6.954 5.330 1.00 0.00 C ATOM 1167 O PHE A 154 -9.952 -7.117 5.294 1.00 0.00 O ATOM 1168 CB PHE A 154 -12.705 -8.824 4.740 1.00 0.00 C ATOM 1169 CG PHE A 154 -13.630 -9.881 5.293 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -13.109 -11.099 5.746 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -15.009 -9.644 5.353 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -13.967 -12.079 6.259 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -15.866 -10.624 5.866 1.00 0.00 C ATOM 1174 CZ PHE A 154 -15.346 -11.842 6.318 1.00 0.00 C ATOM 0 H PHE A 154 -13.363 -6.425 6.479 1.00 0.00 H new ATOM 0 HA PHE A 154 -11.503 -8.698 6.534 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.256 -8.153 4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -11.922 -9.289 4.140 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -12.046 -11.282 5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.411 -8.705 5.003 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.565 -13.018 6.609 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -16.929 -10.440 5.913 1.00 0.00 H new ATOM 0 HZ PHE A 154 -16.008 -12.599 6.712 1.00 0.00 H new ATOM 1184 N TYR A 155 -11.700 -5.856 4.884 1.00 0.00 N ATOM 1185 CA TYR A 155 -10.839 -4.774 4.317 1.00 0.00 C ATOM 1186 C TYR A 155 -11.515 -3.415 4.511 1.00 0.00 C ATOM 1187 O TYR A 155 -11.973 -2.810 3.564 1.00 0.00 O ATOM 1188 CB TYR A 155 -10.618 -5.026 2.820 1.00 0.00 C ATOM 1189 CG TYR A 155 -11.770 -5.820 2.248 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -13.085 -5.522 2.627 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -11.523 -6.855 1.337 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -14.151 -6.259 2.096 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -12.588 -7.591 0.807 1.00 0.00 C ATOM 1194 CZ TYR A 155 -13.902 -7.293 1.186 1.00 0.00 C ATOM 1195 OH TYR A 155 -14.953 -8.018 0.662 1.00 0.00 O ATOM 0 H TYR A 155 -12.701 -5.659 4.886 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.879 -4.774 4.833 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.525 -4.076 2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.684 -5.567 2.669 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.277 -4.724 3.329 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.509 -7.085 1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.165 -6.030 2.389 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.396 -8.389 0.105 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.607 -8.697 0.046 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.545 -2.978 5.741 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.154 -1.682 6.082 1.00 0.00 C ATOM 1207 C PRO A 156 -11.238 -0.543 5.623 1.00 0.00 C ATOM 1208 O PRO A 156 -10.113 -0.424 6.066 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.288 -1.676 7.594 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.239 -2.644 8.056 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.017 -3.646 6.938 1.00 0.00 C ATOM 0 HA PRO A 156 -13.120 -1.543 5.596 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.121 -0.680 8.005 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.284 -1.988 7.908 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.312 -2.121 8.291 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.559 -3.150 8.966 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.960 -3.888 6.825 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.539 -4.583 7.134 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.705 0.291 4.734 1.00 0.00 N ATOM 1220 CA PHE A 157 -10.851 1.411 4.249 1.00 0.00 C ATOM 1221 C PHE A 157 -11.147 2.678 5.050 1.00 0.00 C ATOM 1222 O PHE A 157 -11.676 2.626 6.143 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.132 1.652 2.766 1.00 0.00 C ATOM 1224 CG PHE A 157 -9.932 1.238 1.952 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -8.641 1.521 2.410 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -10.111 0.569 0.740 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -7.532 1.133 1.652 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -9.002 0.182 -0.016 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.713 0.465 0.442 1.00 0.00 C ATOM 0 H PHE A 157 -12.638 0.245 4.324 1.00 0.00 H new ATOM 0 HA PHE A 157 -9.801 1.151 4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.009 1.085 2.454 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.356 2.705 2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.501 2.038 3.348 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -11.108 0.350 0.386 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -6.535 1.351 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -9.141 -0.336 -0.954 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.855 0.166 -0.142 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.791 3.815 4.523 1.00 0.00 N ATOM 1240 CA ASP A 158 -11.028 5.082 5.254 1.00 0.00 C ATOM 1241 C ASP A 158 -10.496 6.261 4.435 1.00 0.00 C ATOM 1242 O ASP A 158 -9.754 7.070 4.947 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.266 5.019 6.567 1.00 0.00 C ATOM 1244 CG ASP A 158 -8.790 4.737 6.280 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.317 5.167 5.239 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.158 4.099 7.105 1.00 0.00 O ATOM 0 H ASP A 158 -10.344 3.918 3.612 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.096 5.216 5.428 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.370 5.960 7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.680 4.238 7.204 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.871 6.339 3.178 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.409 7.446 2.263 1.00 0.00 C ATOM 1253 C GLY A 159 -9.312 8.316 2.896 1.00 0.00 C ATOM 1254 O GLY A 159 -8.160 8.217 2.533 1.00 0.00 O ATOM 0 H GLY A 159 -11.494 5.665 2.733 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.034 7.013 1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.260 8.075 2.001 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.706 9.149 3.824 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.751 10.044 4.504 1.00 0.00 C ATOM 1260 C PRO A 160 -7.754 9.221 5.321 1.00 0.00 C ATOM 1261 O PRO A 160 -7.664 9.345 6.526 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.593 10.935 5.404 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.841 10.135 5.618 1.00 0.00 C ATOM 1264 CD PRO A 160 -11.064 9.339 4.347 1.00 0.00 C ATOM 0 HA PRO A 160 -8.169 10.637 3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -9.086 11.148 6.345 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.807 11.894 4.933 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.735 9.473 6.477 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.690 10.787 5.821 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.554 8.387 4.550 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.695 9.878 3.641 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.000 8.383 4.662 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.000 7.545 5.378 1.00 0.00 C ATOM 1274 C GLY A 161 -5.030 6.946 4.358 1.00 0.00 C ATOM 1275 O GLY A 161 -5.412 6.606 3.254 1.00 0.00 O ATOM 0 H GLY A 161 -7.035 8.243 3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.456 8.147 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.501 6.751 5.932 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.781 6.821 4.711 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.786 6.249 3.758 1.00 0.00 C ATOM 1281 C ASN A 162 -3.395 5.045 3.035 1.00 0.00 C ATOM 1282 O ASN A 162 -3.214 4.866 1.848 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.547 5.804 4.537 1.00 0.00 C ATOM 1284 CG ASN A 162 -0.557 6.966 4.629 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -0.837 7.970 5.255 1.00 0.00 O ATOM 1286 ND2 ASN A 162 0.598 6.873 4.029 1.00 0.00 N ATOM 0 H ASN A 162 -3.405 7.090 5.620 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.509 7.004 3.023 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.832 5.475 5.536 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.080 4.953 4.042 1.00 0.00 H new ATOM 0 HD21 ASN A 162 1.265 7.642 4.085 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.833 6.031 3.504 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.116 4.221 3.745 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.741 3.024 3.109 1.00 0.00 C ATOM 1295 C VAL A 163 -5.601 3.458 1.911 1.00 0.00 C ATOM 1296 O VAL A 163 -6.794 3.651 2.024 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.605 2.320 4.160 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -4.713 1.826 5.301 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -6.635 3.304 4.715 1.00 0.00 C ATOM 0 H VAL A 163 -4.300 4.325 4.743 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.972 2.342 2.746 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.118 1.474 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.325 1.325 6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -3.974 1.127 4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.203 2.674 5.758 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.250 2.804 5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.121 4.149 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.269 3.662 3.904 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.988 3.634 0.766 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.749 4.083 -0.451 1.00 0.00 C ATOM 1311 C LEU A 164 -6.668 2.978 -1.026 1.00 0.00 C ATOM 1312 O LEU A 164 -7.868 2.996 -0.826 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.749 4.510 -1.530 1.00 0.00 C ATOM 1314 CG LEU A 164 -3.784 5.551 -0.959 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -3.032 6.228 -2.106 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -4.571 6.606 -0.177 1.00 0.00 C ATOM 0 H LEU A 164 -3.990 3.486 0.617 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.388 4.913 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -4.193 3.643 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.280 4.924 -2.387 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.074 5.060 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.344 6.970 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.471 5.479 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.745 6.718 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.882 7.347 0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.281 7.097 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.111 6.126 0.640 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.132 2.046 -1.784 1.00 0.00 N ATOM 1329 CA ALA A 165 -7.010 0.995 -2.401 1.00 0.00 C ATOM 1330 C ALA A 165 -6.384 -0.405 -2.279 1.00 0.00 C ATOM 1331 O ALA A 165 -5.367 -0.597 -1.656 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.190 1.334 -3.880 1.00 0.00 C ATOM 0 H ALA A 165 -5.138 1.967 -2.000 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.966 0.982 -1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.825 0.584 -4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.656 2.315 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.217 1.346 -4.372 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.992 -1.398 -2.868 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.405 -2.766 -2.760 1.00 0.00 C ATOM 1340 C HIS A 166 -7.267 -3.773 -3.516 1.00 0.00 C ATOM 1341 O HIS A 166 -8.379 -3.484 -3.904 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.329 -3.164 -1.281 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.676 -2.985 -0.625 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.814 -2.434 0.642 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.951 -3.288 -1.039 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.129 -2.423 0.942 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.865 -2.934 -0.050 1.00 0.00 N ATOM 0 H HIS A 166 -7.853 -1.326 -3.410 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.406 -2.763 -3.196 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.008 -4.202 -1.192 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.583 -2.554 -0.770 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.058 -2.098 1.238 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.206 -3.734 -1.989 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.537 -2.048 1.869 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.764 -4.960 -3.726 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.563 -5.975 -4.453 1.00 0.00 C ATOM 1357 C ALA A 167 -7.356 -7.359 -3.835 1.00 0.00 C ATOM 1358 O ALA A 167 -6.847 -7.486 -2.739 1.00 0.00 O ATOM 1359 CB ALA A 167 -7.146 -5.993 -5.925 1.00 0.00 C ATOM 0 H ALA A 167 -5.838 -5.265 -3.425 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.619 -5.717 -4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.733 -6.739 -6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.320 -5.011 -6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.087 -6.242 -6.000 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.763 -8.401 -4.517 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.597 -9.765 -3.934 1.00 0.00 C ATOM 1367 C TYR A 168 -6.902 -10.698 -4.928 1.00 0.00 C ATOM 1368 O TYR A 168 -6.256 -10.267 -5.861 1.00 0.00 O ATOM 1369 CB TYR A 168 -8.977 -10.325 -3.589 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.092 -10.496 -2.094 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -8.082 -11.157 -1.385 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.208 -9.991 -1.415 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -8.188 -11.314 0.002 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -10.314 -10.149 -0.028 1.00 0.00 C ATOM 1375 CZ TYR A 168 -9.304 -10.810 0.681 1.00 0.00 C ATOM 1376 OH TYR A 168 -9.409 -10.966 2.047 1.00 0.00 O ATOM 0 H TYR A 168 -8.197 -8.367 -5.439 1.00 0.00 H new ATOM 0 HA TYR A 168 -6.981 -9.697 -3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.755 -9.652 -3.950 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.128 -11.282 -4.088 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.221 -11.546 -1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.987 -9.480 -1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.409 -11.824 0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -11.175 -9.761 0.495 1.00 0.00 H new ATOM 0 HH TYR A 168 -10.243 -10.558 2.360 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.032 -11.982 -4.723 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.385 -12.964 -5.641 1.00 0.00 C ATOM 1388 C ALA A 169 -6.970 -14.359 -5.390 1.00 0.00 C ATOM 1389 O ALA A 169 -7.541 -14.956 -6.280 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.878 -12.978 -5.380 1.00 0.00 C ATOM 0 H ALA A 169 -7.561 -12.395 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.571 -12.680 -6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.400 -13.694 -6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.468 -11.984 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.691 -13.266 -4.346 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.810 -14.836 -4.180 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.335 -16.161 -3.804 1.00 0.00 C ATOM 1398 C PRO A 170 -8.840 -16.071 -3.524 1.00 0.00 C ATOM 1399 O PRO A 170 -9.463 -15.051 -3.746 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.596 -16.549 -2.538 1.00 0.00 C ATOM 1401 CG PRO A 170 -6.178 -15.240 -1.934 1.00 0.00 C ATOM 1402 CD PRO A 170 -6.120 -14.204 -3.046 1.00 0.00 C ATOM 0 HA PRO A 170 -7.191 -16.893 -4.599 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -7.237 -17.113 -1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.734 -17.178 -2.758 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -6.886 -14.933 -1.164 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -5.205 -15.336 -1.452 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.611 -13.277 -2.750 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -5.090 -13.952 -3.299 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.428 -17.129 -3.029 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.890 -17.102 -2.725 1.00 0.00 C ATOM 1412 C GLY A 171 -11.694 -17.143 -4.026 1.00 0.00 C ATOM 1413 O GLY A 171 -11.296 -16.575 -5.019 1.00 0.00 O ATOM 0 H GLY A 171 -8.959 -18.011 -2.822 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.155 -17.952 -2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.137 -16.201 -2.163 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.811 -17.817 -3.972 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.690 -17.943 -5.150 1.00 0.00 C ATOM 1419 C PRO A 172 -14.354 -16.598 -5.456 1.00 0.00 C ATOM 1420 O PRO A 172 -14.806 -15.902 -4.569 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.733 -18.980 -4.772 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.759 -18.936 -3.273 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.373 -18.525 -2.814 1.00 0.00 C ATOM 0 HA PRO A 172 -13.138 -18.239 -6.042 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.708 -18.739 -5.196 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.463 -19.970 -5.138 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.507 -18.226 -2.922 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -15.027 -19.910 -2.864 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.418 -17.881 -1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.769 -19.391 -2.544 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.413 -16.223 -6.707 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.044 -14.921 -7.061 1.00 0.00 C ATOM 1433 C GLY A 173 -14.137 -13.783 -6.605 1.00 0.00 C ATOM 1434 O GLY A 173 -13.610 -13.032 -7.403 1.00 0.00 O ATOM 0 H GLY A 173 -14.052 -16.761 -7.495 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.207 -14.863 -8.137 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.021 -14.836 -6.586 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.939 -13.663 -5.321 1.00 0.00 N ATOM 1439 CA ILE A 174 -13.053 -12.587 -4.803 1.00 0.00 C ATOM 1440 C ILE A 174 -11.630 -12.830 -5.295 1.00 0.00 C ATOM 1441 O ILE A 174 -10.760 -12.004 -5.120 1.00 0.00 O ATOM 1442 CB ILE A 174 -13.080 -12.606 -3.274 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.221 -11.459 -2.736 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -12.524 -13.938 -2.768 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -13.093 -10.507 -1.915 1.00 0.00 C ATOM 0 H ILE A 174 -14.353 -14.265 -4.609 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.399 -11.617 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 174 -14.107 -12.487 -2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.415 -11.854 -2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.756 -10.921 -3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.544 -13.950 -1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -13.134 -14.756 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.497 -14.058 -3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -12.480 -9.691 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.884 -10.102 -2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -13.537 -11.049 -1.080 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.383 -13.956 -5.915 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.006 -14.229 -6.422 1.00 0.00 C ATOM 1459 C ASN A 175 -9.678 -13.230 -7.530 1.00 0.00 C ATOM 1460 O ASN A 175 -9.528 -13.588 -8.681 1.00 0.00 O ATOM 1461 CB ASN A 175 -9.910 -15.654 -6.985 1.00 0.00 C ATOM 1462 CG ASN A 175 -11.256 -16.080 -7.579 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -11.718 -17.177 -7.340 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -11.906 -15.251 -8.348 1.00 0.00 N ATOM 0 H ASN A 175 -12.068 -14.691 -6.090 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.299 -14.129 -5.598 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.136 -15.699 -7.751 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.617 -16.346 -6.195 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.803 -15.524 -8.749 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -11.517 -14.330 -8.548 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.576 -11.977 -7.196 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.265 -10.955 -8.229 1.00 0.00 C ATOM 1473 C GLY A 176 -10.313 -9.844 -8.173 1.00 0.00 C ATOM 1474 O GLY A 176 -11.260 -9.813 -8.931 1.00 0.00 O ATOM 0 H GLY A 176 -9.695 -11.615 -6.250 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.271 -10.541 -8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.256 -11.412 -9.218 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.153 -8.932 -7.273 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.129 -7.825 -7.160 1.00 0.00 C ATOM 1480 C ASP A 177 -10.429 -6.646 -6.501 1.00 0.00 C ATOM 1481 O ASP A 177 -9.845 -6.788 -5.451 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.298 -8.292 -6.296 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.094 -9.364 -7.047 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.597 -10.476 -7.163 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.188 -9.057 -7.492 1.00 0.00 O ATOM 0 H ASP A 177 -9.383 -8.903 -6.604 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.505 -7.529 -8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.929 -8.693 -5.352 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.944 -7.448 -6.053 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.470 -5.490 -7.103 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.790 -4.317 -6.494 1.00 0.00 C ATOM 1492 C ALA A 178 -10.833 -3.302 -6.076 1.00 0.00 C ATOM 1493 O ALA A 178 -11.984 -3.392 -6.449 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.859 -3.672 -7.521 1.00 0.00 C ATOM 0 H ALA A 178 -10.944 -5.309 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.213 -4.643 -5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.362 -2.812 -7.072 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.111 -4.398 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.440 -3.346 -8.384 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.444 -2.324 -5.320 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.425 -1.303 -4.911 1.00 0.00 C ATOM 1502 C HIS A 179 -10.694 -0.060 -4.396 1.00 0.00 C ATOM 1503 O HIS A 179 -9.763 -0.136 -3.618 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.367 -1.889 -3.838 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.718 -0.836 -2.818 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -12.745 -1.098 -1.457 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.999 0.500 -2.950 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -13.025 0.061 -0.831 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -13.180 1.060 -1.698 1.00 0.00 N ATOM 0 H HIS A 179 -9.495 -2.190 -4.971 1.00 0.00 H new ATOM 0 HA HIS A 179 -12.030 -1.007 -5.768 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.275 -2.266 -4.308 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.887 -2.735 -3.346 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -13.068 1.033 -3.887 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -13.113 0.167 0.240 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -13.389 2.035 -1.484 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.152 1.079 -4.830 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.552 2.377 -4.401 1.00 0.00 C ATOM 1519 C PHE A 180 -11.341 2.951 -3.220 1.00 0.00 C ATOM 1520 O PHE A 180 -12.554 3.013 -3.263 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.688 3.384 -5.544 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.716 3.088 -6.654 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.356 3.372 -6.493 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.184 2.560 -7.862 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.464 3.126 -7.543 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.293 2.309 -8.909 1.00 0.00 C ATOM 1527 CZ PHE A 180 -7.934 2.594 -8.751 1.00 0.00 C ATOM 0 H PHE A 180 -11.934 1.169 -5.478 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.510 2.207 -4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.706 3.360 -5.933 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.515 4.392 -5.166 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.995 3.780 -5.561 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.235 2.346 -7.986 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.414 3.346 -7.422 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.654 1.895 -9.839 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.245 2.404 -9.561 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.688 3.423 -2.188 1.00 0.00 N ATOM 1538 CA ASP A 181 -11.476 4.033 -1.080 1.00 0.00 C ATOM 1539 C ASP A 181 -12.085 5.335 -1.613 1.00 0.00 C ATOM 1540 O ASP A 181 -11.418 6.123 -2.254 1.00 0.00 O ATOM 1541 CB ASP A 181 -10.573 4.323 0.121 1.00 0.00 C ATOM 1542 CG ASP A 181 -9.304 5.038 -0.337 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -9.320 5.609 -1.414 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -8.335 4.995 0.399 1.00 0.00 O ATOM 0 H ASP A 181 -9.675 3.413 -2.067 1.00 0.00 H new ATOM 0 HA ASP A 181 -12.258 3.351 -0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -11.105 4.939 0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -10.313 3.391 0.624 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.349 5.557 -1.388 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.990 6.792 -1.920 1.00 0.00 C ATOM 1551 C ASP A 182 -14.234 7.791 -0.792 1.00 0.00 C ATOM 1552 O ASP A 182 -15.228 8.489 -0.776 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.324 6.420 -2.569 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.801 7.571 -3.455 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.042 7.983 -4.318 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.918 8.022 -3.258 1.00 0.00 O ATOM 0 H ASP A 182 -13.965 4.939 -0.860 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.330 7.250 -2.657 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.211 5.513 -3.163 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -16.067 6.207 -1.801 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.338 7.875 0.148 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.534 8.842 1.258 1.00 0.00 C ATOM 1563 C ASP A 183 -12.448 9.923 1.189 1.00 0.00 C ATOM 1564 O ASP A 183 -12.450 10.865 1.957 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.474 8.101 2.597 1.00 0.00 C ATOM 1566 CG ASP A 183 -14.880 7.646 2.990 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.636 7.288 2.102 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -15.178 7.666 4.173 1.00 0.00 O ATOM 0 H ASP A 183 -12.484 7.320 0.196 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.510 9.319 1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.810 7.240 2.519 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.062 8.753 3.368 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.531 9.811 0.258 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.467 10.844 0.131 1.00 0.00 C ATOM 1575 C GLU A 184 -10.570 11.486 -1.261 1.00 0.00 C ATOM 1576 O GLU A 184 -11.522 12.180 -1.556 1.00 0.00 O ATOM 1577 CB GLU A 184 -9.096 10.184 0.316 1.00 0.00 C ATOM 1578 CG GLU A 184 -9.075 8.829 -0.398 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.710 8.165 -0.195 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.750 8.642 -0.779 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.647 7.192 0.539 1.00 0.00 O ATOM 0 H GLU A 184 -11.477 9.048 -0.417 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.590 11.614 0.893 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.314 10.829 -0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.886 10.050 1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.865 8.188 -0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.271 8.964 -1.462 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.613 11.260 -2.123 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.685 11.855 -3.485 1.00 0.00 C ATOM 1590 C GLN A 185 -9.008 10.911 -4.480 1.00 0.00 C ATOM 1591 O GLN A 185 -8.441 9.907 -4.106 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.962 13.203 -3.480 1.00 0.00 C ATOM 1593 CG GLN A 185 -9.919 14.296 -2.999 1.00 0.00 C ATOM 1594 CD GLN A 185 -9.118 15.533 -2.591 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -7.923 15.594 -2.800 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.729 16.531 -2.014 1.00 0.00 N ATOM 0 H GLN A 185 -8.787 10.690 -1.941 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.726 12.002 -3.774 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -8.089 13.157 -2.828 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.600 13.437 -4.481 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -10.624 14.551 -3.790 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.505 13.935 -2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -10.732 16.481 -1.838 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.203 17.361 -1.739 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.069 11.221 -5.743 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.432 10.344 -6.760 1.00 0.00 C ATOM 1607 C TRP A 186 -8.260 11.132 -8.057 1.00 0.00 C ATOM 1608 O TRP A 186 -9.198 11.709 -8.566 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.337 9.142 -7.004 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.229 8.205 -5.851 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.122 8.110 -4.841 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.182 7.238 -5.565 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -9.692 7.139 -3.954 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.498 6.572 -4.358 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -6.999 6.877 -6.233 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -7.668 5.581 -3.832 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -6.162 5.883 -5.708 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -6.495 5.235 -4.509 1.00 0.00 C ATOM 0 H TRP A 186 -9.535 12.048 -6.116 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.457 10.004 -6.412 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.370 9.468 -7.127 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.050 8.637 -7.926 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.024 8.696 -4.742 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.194 6.874 -3.107 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.733 7.369 -7.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -7.930 5.085 -2.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -5.255 5.614 -6.230 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -5.846 4.470 -4.110 1.00 0.00 H new ATOM 1629 N THR A 187 -7.074 11.184 -8.596 1.00 0.00 N ATOM 1630 CA THR A 187 -6.888 11.961 -9.847 1.00 0.00 C ATOM 1631 C THR A 187 -5.771 11.362 -10.689 1.00 0.00 C ATOM 1632 O THR A 187 -4.862 10.726 -10.192 1.00 0.00 O ATOM 1633 CB THR A 187 -6.511 13.392 -9.479 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.282 13.386 -8.768 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.608 14.011 -8.612 1.00 0.00 C ATOM 0 H THR A 187 -6.238 10.729 -8.229 1.00 0.00 H new ATOM 0 HA THR A 187 -7.814 11.938 -10.421 1.00 0.00 H new ATOM 0 HB THR A 187 -6.402 13.984 -10.388 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.098 12.481 -8.441 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.333 15.033 -8.352 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.548 14.017 -9.164 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.726 13.424 -7.701 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.824 11.601 -11.963 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.766 11.100 -12.871 1.00 0.00 C ATOM 1645 C LYS A 188 -3.623 12.104 -12.822 1.00 0.00 C ATOM 1646 O LYS A 188 -2.461 11.778 -12.957 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.332 11.032 -14.291 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.655 12.445 -14.778 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.540 12.367 -16.024 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.965 12.792 -15.664 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.905 12.267 -16.695 1.00 0.00 N ATOM 0 H LYS A 188 -6.567 12.130 -12.420 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.420 10.109 -12.577 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.611 10.561 -14.959 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.231 10.416 -14.307 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.163 13.004 -13.993 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.734 12.982 -15.006 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.143 13.014 -16.806 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.541 11.351 -16.420 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.234 12.409 -14.680 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.032 13.879 -15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.876 12.552 -16.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.650 12.653 -17.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.846 11.229 -16.722 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.969 13.331 -12.600 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.945 14.406 -12.508 1.00 0.00 C ATOM 1667 C ASP A 189 -2.453 14.483 -11.068 1.00 0.00 C ATOM 1668 O ASP A 189 -2.665 15.477 -10.411 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.595 15.738 -12.881 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.508 16.776 -13.168 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.440 16.382 -13.607 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -2.763 17.948 -12.944 1.00 0.00 O ATOM 0 H ASP A 189 -4.932 13.645 -12.476 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.113 14.196 -13.180 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.231 15.611 -13.757 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.235 16.082 -12.069 1.00 0.00 H new ATOM 1677 N THR A 190 -1.826 13.423 -10.594 1.00 0.00 N ATOM 1678 CA THR A 190 -1.326 13.342 -9.176 1.00 0.00 C ATOM 1679 C THR A 190 -1.732 14.574 -8.358 1.00 0.00 C ATOM 1680 O THR A 190 -0.907 15.305 -7.846 1.00 0.00 O ATOM 1681 CB THR A 190 0.202 13.210 -9.175 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.632 12.780 -7.891 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.851 14.557 -9.503 1.00 0.00 C ATOM 0 H THR A 190 -1.636 12.588 -11.148 1.00 0.00 H new ATOM 0 HA THR A 190 -1.780 12.466 -8.713 1.00 0.00 H new ATOM 0 HB THR A 190 0.498 12.482 -9.931 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.453 13.256 -7.645 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.936 14.449 -9.499 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.523 14.889 -10.488 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.557 15.294 -8.756 1.00 0.00 H new ATOM 1691 N THR A 191 -3.010 14.809 -8.241 1.00 0.00 N ATOM 1692 CA THR A 191 -3.489 15.986 -7.478 1.00 0.00 C ATOM 1693 C THR A 191 -4.454 15.533 -6.387 1.00 0.00 C ATOM 1694 O THR A 191 -4.534 16.126 -5.331 1.00 0.00 O ATOM 1695 CB THR A 191 -4.207 16.940 -8.432 1.00 0.00 C ATOM 1696 OG1 THR A 191 -3.273 17.474 -9.360 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.846 18.079 -7.635 1.00 0.00 C ATOM 0 H THR A 191 -3.745 14.229 -8.646 1.00 0.00 H new ATOM 0 HA THR A 191 -2.642 16.494 -7.017 1.00 0.00 H new ATOM 0 HB THR A 191 -4.984 16.397 -8.971 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.119 16.826 -10.079 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.357 18.758 -8.317 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.564 17.668 -6.925 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.072 18.623 -7.094 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.183 14.478 -6.626 1.00 0.00 N ATOM 1706 CA GLY A 192 -6.131 13.991 -5.583 1.00 0.00 C ATOM 1707 C GLY A 192 -5.428 12.906 -4.781 1.00 0.00 C ATOM 1708 O GLY A 192 -4.918 13.138 -3.703 1.00 0.00 O ATOM 0 H GLY A 192 -5.165 13.936 -7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.435 14.810 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.037 13.598 -6.045 1.00 0.00 H new ATOM 1712 N THR A 193 -5.364 11.731 -5.325 1.00 0.00 N ATOM 1713 CA THR A 193 -4.658 10.624 -4.638 1.00 0.00 C ATOM 1714 C THR A 193 -3.704 10.008 -5.650 1.00 0.00 C ATOM 1715 O THR A 193 -2.605 10.486 -5.850 1.00 0.00 O ATOM 1716 CB THR A 193 -5.665 9.573 -4.164 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.421 10.095 -3.085 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.919 8.320 -3.702 1.00 0.00 C ATOM 0 H THR A 193 -5.775 11.487 -6.226 1.00 0.00 H new ATOM 0 HA THR A 193 -4.118 10.991 -3.765 1.00 0.00 H new ATOM 0 HB THR A 193 -6.333 9.316 -4.986 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.369 9.889 -3.220 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.637 7.573 -3.365 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.337 7.916 -4.531 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.250 8.577 -2.881 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.117 8.965 -6.311 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.249 8.341 -7.322 1.00 0.00 C ATOM 1728 C ASN A 194 -4.115 7.479 -8.238 1.00 0.00 C ATOM 1729 O ASN A 194 -4.100 6.268 -8.157 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.203 7.468 -6.632 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.918 7.967 -5.213 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -2.541 7.529 -4.267 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.993 8.867 -5.024 1.00 0.00 N ATOM 0 H ASN A 194 -5.027 8.521 -6.187 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.740 9.109 -7.904 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.553 6.436 -6.595 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.281 7.471 -7.214 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -0.793 9.203 -4.082 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.470 9.235 -5.818 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.880 8.104 -9.097 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.767 7.351 -10.024 1.00 0.00 C ATOM 1742 C LEU A 195 -5.109 6.027 -10.449 1.00 0.00 C ATOM 1743 O LEU A 195 -5.216 5.015 -9.777 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.028 8.256 -11.246 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.615 7.479 -12.419 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.135 7.548 -12.357 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -6.126 8.115 -13.717 1.00 0.00 C ATOM 0 H LEU A 195 -4.925 9.118 -9.194 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.707 7.096 -9.535 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.711 9.057 -10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.094 8.727 -11.554 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.301 6.436 -12.376 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.559 6.994 -13.194 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.481 7.111 -11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.455 8.589 -12.412 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.537 7.570 -14.567 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.453 9.154 -13.759 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -5.037 8.076 -13.754 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.470 6.017 -11.579 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.857 4.764 -12.082 1.00 0.00 C ATOM 1761 C PHE A 196 -2.691 4.329 -11.200 1.00 0.00 C ATOM 1762 O PHE A 196 -2.189 3.234 -11.343 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.429 4.997 -13.541 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.129 4.278 -13.855 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -2.063 2.879 -13.794 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -0.990 5.013 -14.201 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.865 2.221 -14.078 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.211 4.355 -14.484 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.275 2.960 -14.423 1.00 0.00 C ATOM 0 H PHE A 196 -4.345 6.831 -12.181 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.579 3.948 -12.046 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.213 4.646 -14.213 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.309 6.065 -13.721 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.941 2.309 -13.527 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.038 6.091 -14.250 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.817 1.143 -14.032 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.089 4.925 -14.750 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.203 2.452 -14.642 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.261 5.114 -10.263 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.159 4.602 -9.435 1.00 0.00 C ATOM 1781 C LEU A 197 -1.722 3.465 -8.605 1.00 0.00 C ATOM 1782 O LEU A 197 -1.343 2.317 -8.747 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.632 5.692 -8.517 1.00 0.00 C ATOM 1784 CG LEU A 197 0.824 5.403 -8.160 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.676 5.411 -9.431 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.335 6.479 -7.199 1.00 0.00 C ATOM 0 H LEU A 197 -2.609 6.047 -10.043 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.334 4.265 -10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.711 6.663 -9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.236 5.742 -7.611 1.00 0.00 H new ATOM 0 HG LEU A 197 0.893 4.425 -7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.715 5.205 -9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.313 4.646 -10.117 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.608 6.388 -9.909 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.375 6.274 -6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.265 7.456 -7.676 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.730 6.474 -6.292 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.657 3.776 -7.763 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.284 2.723 -6.944 1.00 0.00 C ATOM 1800 C VAL A 198 -4.163 1.863 -7.846 1.00 0.00 C ATOM 1801 O VAL A 198 -4.635 0.820 -7.442 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.125 3.367 -5.844 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.507 2.305 -4.818 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.308 4.464 -5.156 1.00 0.00 C ATOM 0 H VAL A 198 -3.013 4.719 -7.608 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.520 2.100 -6.479 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.026 3.801 -6.278 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.108 2.760 -4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -5.083 1.519 -5.306 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.603 1.877 -4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.907 4.925 -4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.409 4.029 -4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.026 5.221 -5.888 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.367 2.258 -9.082 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.185 1.399 -9.967 1.00 0.00 C ATOM 1816 C ALA A 199 -4.321 0.213 -10.346 1.00 0.00 C ATOM 1817 O ALA A 199 -4.649 -0.914 -10.050 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.621 2.168 -11.211 1.00 0.00 C ATOM 0 H ALA A 199 -4.009 3.117 -9.499 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.093 1.072 -9.460 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.221 1.519 -11.848 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.213 3.034 -10.915 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.740 2.502 -11.760 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.185 0.442 -10.956 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.323 -0.697 -11.270 1.00 0.00 C ATOM 1826 C ALA A 200 -1.859 -1.268 -9.952 1.00 0.00 C ATOM 1827 O ALA A 200 -1.403 -2.388 -9.879 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.130 -0.241 -12.108 1.00 0.00 C ATOM 0 H ALA A 200 -2.836 1.358 -11.239 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.859 -1.448 -11.850 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.496 -1.098 -12.335 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.487 0.203 -13.037 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.555 0.498 -11.550 1.00 0.00 H new ATOM 1834 N HIS A 201 -2.016 -0.539 -8.889 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.614 -1.116 -7.586 1.00 0.00 C ATOM 1836 C HIS A 201 -2.594 -2.238 -7.245 1.00 0.00 C ATOM 1837 O HIS A 201 -2.205 -3.293 -6.785 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.641 -0.040 -6.502 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.897 -0.536 -5.294 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.378 -0.097 -4.976 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.236 -1.439 -4.320 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.757 -0.731 -3.850 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.190 -1.562 -3.408 1.00 0.00 N ATOM 0 H HIS A 201 -2.395 0.407 -8.864 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.599 -1.509 -7.644 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.185 0.878 -6.873 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.671 0.200 -6.237 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.929 0.583 -5.500 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.173 -1.974 -4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.710 -0.585 -3.364 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.866 -2.030 -7.476 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.854 -3.097 -7.173 1.00 0.00 C ATOM 1853 C GLU A 202 -4.973 -4.073 -8.351 1.00 0.00 C ATOM 1854 O GLU A 202 -4.944 -5.274 -8.171 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.221 -2.476 -6.893 1.00 0.00 C ATOM 1856 CG GLU A 202 -6.066 -1.275 -5.961 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.238 -0.317 -6.176 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -8.323 -0.625 -5.713 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -7.030 0.709 -6.802 1.00 0.00 O ATOM 0 H GLU A 202 -4.257 -1.170 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.511 -3.642 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.687 -2.164 -7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.880 -3.216 -6.440 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.037 -1.606 -4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.123 -0.765 -6.159 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.094 -3.575 -9.554 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.196 -4.491 -10.716 1.00 0.00 C ATOM 1868 C ILE A 203 -3.916 -5.300 -10.754 1.00 0.00 C ATOM 1869 O ILE A 203 -3.885 -6.454 -11.141 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.369 -3.643 -11.973 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.525 -2.670 -11.687 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.658 -4.552 -13.175 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.359 -2.385 -12.938 1.00 0.00 C ATOM 0 H ILE A 203 -5.126 -2.580 -9.776 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.046 -5.170 -10.647 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.468 -3.081 -12.220 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.167 -3.088 -10.911 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.123 -1.734 -11.299 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.781 -3.943 -14.071 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.827 -5.243 -13.317 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.572 -5.117 -12.992 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.164 -1.693 -12.689 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.724 -1.942 -13.705 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.784 -3.316 -13.312 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.866 -4.689 -10.302 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.555 -5.381 -10.239 1.00 0.00 C ATOM 1887 C GLY A 204 -1.559 -6.294 -9.027 1.00 0.00 C ATOM 1888 O GLY A 204 -0.977 -7.362 -9.028 1.00 0.00 O ATOM 0 H GLY A 204 -2.859 -3.725 -9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.385 -5.957 -11.149 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.745 -4.655 -10.166 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.217 -5.880 -8.000 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.276 -6.712 -6.771 1.00 0.00 C ATOM 1894 C HIS A 205 -2.855 -8.091 -7.088 1.00 0.00 C ATOM 1895 O HIS A 205 -2.316 -9.107 -6.697 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.195 -6.028 -5.775 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.427 -5.680 -4.527 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.796 -6.141 -3.273 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.312 -4.903 -4.327 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.917 -5.642 -2.383 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -0.992 -4.881 -2.973 1.00 0.00 N ATOM 0 H HIS A 205 -2.723 -4.996 -7.951 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.270 -6.828 -6.368 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.617 -5.125 -6.217 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -4.030 -6.683 -5.528 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -3.589 -6.748 -3.063 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.766 -4.387 -5.103 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -1.956 -5.834 -1.321 1.00 0.00 H new ATOM 1909 N SER A 206 -3.974 -8.129 -7.756 1.00 0.00 N ATOM 1910 CA SER A 206 -4.619 -9.439 -8.057 1.00 0.00 C ATOM 1911 C SER A 206 -4.029 -10.096 -9.311 1.00 0.00 C ATOM 1912 O SER A 206 -3.575 -11.221 -9.276 1.00 0.00 O ATOM 1913 CB SER A 206 -6.109 -9.199 -8.285 1.00 0.00 C ATOM 1914 OG SER A 206 -6.278 -8.233 -9.312 1.00 0.00 O ATOM 0 H SER A 206 -4.470 -7.310 -8.107 1.00 0.00 H new ATOM 0 HA SER A 206 -4.444 -10.108 -7.214 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.601 -10.131 -8.563 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.578 -8.853 -7.364 1.00 0.00 H new ATOM 0 HG SER A 206 -6.307 -7.337 -8.917 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.067 -9.419 -10.422 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.542 -10.028 -11.688 1.00 0.00 C ATOM 1922 C LEU A 207 -2.189 -9.434 -12.050 1.00 0.00 C ATOM 1923 O LEU A 207 -1.878 -9.239 -13.208 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.535 -9.768 -12.826 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.838 -10.539 -12.577 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -6.628 -10.644 -13.882 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.523 -11.948 -12.072 1.00 0.00 C ATOM 0 H LEU A 207 -4.436 -8.473 -10.515 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.421 -11.101 -11.537 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.744 -8.701 -12.900 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -4.098 -10.074 -13.777 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.426 -10.007 -11.829 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -7.553 -11.192 -13.704 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -6.863 -9.644 -14.247 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -6.032 -11.171 -14.627 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -6.453 -12.489 -11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -4.930 -12.478 -12.818 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -4.961 -11.883 -11.140 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.391 -9.122 -11.083 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.073 -8.515 -11.386 1.00 0.00 C ATOM 1941 C GLY A 208 0.996 -9.152 -10.508 1.00 0.00 C ATOM 1942 O GLY A 208 1.751 -9.991 -10.939 1.00 0.00 O ATOM 0 H GLY A 208 -1.591 -9.260 -10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.172 -8.660 -12.438 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.108 -7.440 -11.212 1.00 0.00 H new ATOM 1946 N LEU A 209 1.070 -8.765 -9.274 1.00 0.00 N ATOM 1947 CA LEU A 209 2.110 -9.362 -8.393 1.00 0.00 C ATOM 1948 C LEU A 209 1.891 -8.915 -6.950 1.00 0.00 C ATOM 1949 O LEU A 209 0.849 -8.397 -6.600 1.00 0.00 O ATOM 1950 CB LEU A 209 3.487 -8.894 -8.876 1.00 0.00 C ATOM 1951 CG LEU A 209 3.557 -7.366 -8.818 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.088 -6.932 -7.451 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.498 -6.859 -9.913 1.00 0.00 C ATOM 0 H LEU A 209 0.465 -8.070 -8.836 1.00 0.00 H new ATOM 0 HA LEU A 209 2.049 -10.449 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.269 -9.328 -8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.663 -9.238 -9.895 1.00 0.00 H new ATOM 0 HG LEU A 209 2.561 -6.950 -8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.138 -5.844 -7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.421 -7.295 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.084 -7.347 -7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.549 -5.771 -9.874 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.494 -7.275 -9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.122 -7.169 -10.888 1.00 0.00 H new ATOM 1965 N PHE A 210 2.867 -9.112 -6.108 1.00 0.00 N ATOM 1966 CA PHE A 210 2.714 -8.697 -4.686 1.00 0.00 C ATOM 1967 C PHE A 210 3.357 -7.324 -4.484 1.00 0.00 C ATOM 1968 O PHE A 210 2.678 -6.326 -4.343 1.00 0.00 O ATOM 1969 CB PHE A 210 3.395 -9.729 -3.783 1.00 0.00 C ATOM 1970 CG PHE A 210 2.739 -9.720 -2.424 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.349 -9.852 -2.315 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.520 -9.577 -1.270 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.741 -9.843 -1.055 1.00 0.00 C ATOM 1974 CE2 PHE A 210 2.912 -9.568 -0.010 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.521 -9.701 0.099 1.00 0.00 C ATOM 0 H PHE A 210 3.762 -9.541 -6.342 1.00 0.00 H new ATOM 0 HA PHE A 210 1.656 -8.637 -4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.321 -10.722 -4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.456 -9.500 -3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 210 0.746 -9.961 -3.204 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.592 -9.474 -1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -0.331 -9.946 -0.972 1.00 0.00 H new ATOM 0 HE2 PHE A 210 3.515 -9.458 0.879 1.00 0.00 H new ATOM 0 HZ PHE A 210 1.052 -9.694 1.072 1.00 0.00 H new ATOM 1985 N HIS A 211 4.660 -7.263 -4.478 1.00 0.00 N ATOM 1986 CA HIS A 211 5.347 -5.955 -4.292 1.00 0.00 C ATOM 1987 C HIS A 211 6.789 -6.069 -4.797 1.00 0.00 C ATOM 1988 O HIS A 211 7.642 -6.642 -4.148 1.00 0.00 O ATOM 1989 CB HIS A 211 5.344 -5.591 -2.804 1.00 0.00 C ATOM 1990 CG HIS A 211 3.934 -5.310 -2.353 1.00 0.00 C ATOM 1991 ND1 HIS A 211 3.075 -6.319 -1.944 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.218 -4.142 -2.245 1.00 0.00 C ATOM 1993 CE1 HIS A 211 1.904 -5.745 -1.612 1.00 0.00 C ATOM 1994 NE2 HIS A 211 1.937 -4.419 -1.777 1.00 0.00 N ATOM 0 H HIS A 211 5.280 -8.065 -4.594 1.00 0.00 H new ATOM 0 HA HIS A 211 4.828 -5.178 -4.853 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.767 -6.408 -2.219 1.00 0.00 H new ATOM 0 HB3 HIS A 211 5.972 -4.717 -2.632 1.00 0.00 H new ATOM 0 HD1 HIS A 211 3.291 -7.315 -1.902 1.00 0.00 H new ATOM 0 HD2 HIS A 211 3.593 -3.158 -2.487 1.00 0.00 H new ATOM 0 HE1 HIS A 211 1.042 -6.290 -1.256 1.00 0.00 H new ATOM 2002 N SER A 212 7.065 -5.526 -5.951 1.00 0.00 N ATOM 2003 CA SER A 212 8.451 -5.599 -6.505 1.00 0.00 C ATOM 2004 C SER A 212 9.227 -4.366 -6.055 1.00 0.00 C ATOM 2005 O SER A 212 8.755 -3.588 -5.259 1.00 0.00 O ATOM 2006 CB SER A 212 8.379 -5.611 -8.041 1.00 0.00 C ATOM 2007 OG SER A 212 8.433 -6.954 -8.503 1.00 0.00 O ATOM 0 H SER A 212 6.391 -5.034 -6.537 1.00 0.00 H new ATOM 0 HA SER A 212 8.946 -6.503 -6.151 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.458 -5.135 -8.377 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.205 -5.037 -8.460 1.00 0.00 H new ATOM 0 HG SER A 212 8.296 -6.972 -9.473 1.00 0.00 H new ATOM 2013 N ALA A 213 10.401 -4.170 -6.583 1.00 0.00 N ATOM 2014 CA ALA A 213 11.182 -2.957 -6.223 1.00 0.00 C ATOM 2015 C ALA A 213 10.394 -1.776 -6.737 1.00 0.00 C ATOM 2016 O ALA A 213 10.688 -1.212 -7.772 1.00 0.00 O ATOM 2017 CB ALA A 213 12.559 -3.010 -6.887 1.00 0.00 C ATOM 0 H ALA A 213 10.853 -4.797 -7.248 1.00 0.00 H new ATOM 0 HA ALA A 213 11.338 -2.885 -5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.126 -2.119 -6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.094 -3.896 -6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.440 -3.053 -7.970 1.00 0.00 H new ATOM 2023 N ASN A 214 9.349 -1.437 -6.046 1.00 0.00 N ATOM 2024 CA ASN A 214 8.496 -0.342 -6.522 1.00 0.00 C ATOM 2025 C ASN A 214 9.032 1.007 -6.098 1.00 0.00 C ATOM 2026 O ASN A 214 8.405 2.020 -6.335 1.00 0.00 O ATOM 2027 CB ASN A 214 7.065 -0.538 -6.060 1.00 0.00 C ATOM 2028 CG ASN A 214 6.826 -2.007 -5.707 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.654 -2.834 -6.580 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.817 -2.369 -4.452 1.00 0.00 N ATOM 0 H ASN A 214 9.055 -1.875 -5.173 1.00 0.00 H new ATOM 0 HA ASN A 214 8.505 -0.362 -7.612 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.865 0.090 -5.192 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.375 -0.227 -6.844 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.665 -3.347 -4.204 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.962 -1.674 -3.720 1.00 0.00 H new ATOM 2037 N THR A 215 10.224 1.061 -5.563 1.00 0.00 N ATOM 2038 CA THR A 215 10.797 2.399 -5.255 1.00 0.00 C ATOM 2039 C THR A 215 10.642 3.184 -6.558 1.00 0.00 C ATOM 2040 O THR A 215 10.470 4.385 -6.584 1.00 0.00 O ATOM 2041 CB THR A 215 12.278 2.260 -4.887 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.789 1.053 -5.437 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.429 2.234 -3.366 1.00 0.00 C ATOM 0 H THR A 215 10.810 0.259 -5.332 1.00 0.00 H new ATOM 0 HA THR A 215 10.304 2.888 -4.415 1.00 0.00 H new ATOM 0 HB THR A 215 12.833 3.107 -5.289 1.00 0.00 H new ATOM 0 HG1 THR A 215 12.703 0.332 -4.779 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.483 2.135 -3.107 1.00 0.00 H new ATOM 0 HG22 THR A 215 12.037 3.160 -2.946 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.874 1.388 -2.960 1.00 0.00 H new ATOM 2051 N GLU A 216 10.635 2.442 -7.644 1.00 0.00 N ATOM 2052 CA GLU A 216 10.420 3.017 -8.987 1.00 0.00 C ATOM 2053 C GLU A 216 9.098 2.450 -9.517 1.00 0.00 C ATOM 2054 O GLU A 216 8.338 3.127 -10.180 1.00 0.00 O ATOM 2055 CB GLU A 216 11.553 2.574 -9.917 1.00 0.00 C ATOM 2056 CG GLU A 216 12.879 2.586 -9.153 1.00 0.00 C ATOM 2057 CD GLU A 216 13.976 1.972 -10.025 1.00 0.00 C ATOM 2058 OE1 GLU A 216 13.774 0.871 -10.508 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.999 2.615 -10.195 1.00 0.00 O ATOM 0 H GLU A 216 10.775 1.432 -7.640 1.00 0.00 H new ATOM 0 HA GLU A 216 10.396 4.106 -8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.352 1.574 -10.301 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.612 3.240 -10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 216 13.145 3.607 -8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.781 2.024 -8.224 1.00 0.00 H new ATOM 2066 N ALA A 217 8.836 1.188 -9.245 1.00 0.00 N ATOM 2067 CA ALA A 217 7.576 0.551 -9.753 1.00 0.00 C ATOM 2068 C ALA A 217 6.323 1.199 -9.167 1.00 0.00 C ATOM 2069 O ALA A 217 6.375 2.163 -8.430 1.00 0.00 O ATOM 2070 CB ALA A 217 7.581 -0.948 -9.447 1.00 0.00 C ATOM 0 H ALA A 217 9.439 0.576 -8.695 1.00 0.00 H new ATOM 0 HA ALA A 217 7.549 0.704 -10.832 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.662 -1.399 -9.821 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.438 -1.416 -9.932 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.647 -1.099 -8.370 1.00 0.00 H new ATOM 2076 N LEU A 218 5.195 0.676 -9.554 1.00 0.00 N ATOM 2077 CA LEU A 218 3.878 1.232 -9.114 1.00 0.00 C ATOM 2078 C LEU A 218 3.512 0.811 -7.685 1.00 0.00 C ATOM 2079 O LEU A 218 2.644 1.385 -7.073 1.00 0.00 O ATOM 2080 CB LEU A 218 2.802 0.698 -10.063 1.00 0.00 C ATOM 2081 CG LEU A 218 1.654 1.716 -10.242 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.361 2.424 -8.921 1.00 0.00 C ATOM 2083 CD2 LEU A 218 2.055 2.754 -11.294 1.00 0.00 C ATOM 0 H LEU A 218 5.125 -0.133 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 218 3.945 2.320 -9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.248 0.475 -11.033 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.403 -0.238 -9.673 1.00 0.00 H new ATOM 0 HG LEU A 218 0.759 1.185 -10.566 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.550 3.138 -9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.070 1.689 -8.171 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.254 2.951 -8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.246 3.473 -11.422 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.955 3.274 -10.967 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.249 2.254 -12.243 1.00 0.00 H new ATOM 2095 N MET A 219 4.103 -0.199 -7.141 1.00 0.00 N ATOM 2096 CA MET A 219 3.665 -0.594 -5.770 1.00 0.00 C ATOM 2097 C MET A 219 4.244 0.334 -4.689 1.00 0.00 C ATOM 2098 O MET A 219 3.867 0.241 -3.538 1.00 0.00 O ATOM 2099 CB MET A 219 4.058 -2.050 -5.512 1.00 0.00 C ATOM 2100 CG MET A 219 2.796 -2.894 -5.334 1.00 0.00 C ATOM 2101 SD MET A 219 2.528 -3.898 -6.816 1.00 0.00 S ATOM 2102 CE MET A 219 0.846 -3.333 -7.173 1.00 0.00 C ATOM 0 H MET A 219 4.846 -0.758 -7.559 1.00 0.00 H new ATOM 0 HA MET A 219 2.581 -0.496 -5.715 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.649 -2.431 -6.345 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.682 -2.117 -4.621 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.896 -3.537 -4.459 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.935 -2.248 -5.159 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.176 -4.192 -7.222 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.514 -2.658 -6.384 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.834 -2.808 -8.128 1.00 0.00 H new ATOM 2112 N TYR A 220 5.139 1.227 -5.021 1.00 0.00 N ATOM 2113 CA TYR A 220 5.685 2.127 -3.953 1.00 0.00 C ATOM 2114 C TYR A 220 5.777 3.614 -4.381 1.00 0.00 C ATOM 2115 O TYR A 220 6.445 4.375 -3.708 1.00 0.00 O ATOM 2116 CB TYR A 220 7.080 1.644 -3.553 1.00 0.00 C ATOM 2117 CG TYR A 220 7.493 2.310 -2.262 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.945 1.881 -1.047 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.423 3.357 -2.279 1.00 0.00 C ATOM 2120 CE1 TYR A 220 7.328 2.498 0.150 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.805 3.973 -1.082 1.00 0.00 C ATOM 2122 CZ TYR A 220 8.257 3.545 0.133 1.00 0.00 C ATOM 2123 OH TYR A 220 8.634 4.152 1.313 1.00 0.00 O ATOM 0 H TYR A 220 5.510 1.374 -5.960 1.00 0.00 H new ATOM 0 HA TYR A 220 4.987 2.077 -3.117 1.00 0.00 H new ATOM 0 HB2 TYR A 220 7.081 0.561 -3.432 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.797 1.877 -4.340 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.227 1.074 -1.033 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.845 3.689 -3.216 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.906 2.166 1.087 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.523 4.779 -1.096 1.00 0.00 H new ATOM 0 HH TYR A 220 9.286 4.858 1.124 1.00 0.00 H new ATOM 2133 N PRO A 221 5.114 4.020 -5.446 1.00 0.00 N ATOM 2134 CA PRO A 221 5.169 5.433 -5.851 1.00 0.00 C ATOM 2135 C PRO A 221 4.237 6.230 -4.952 1.00 0.00 C ATOM 2136 O PRO A 221 4.518 7.356 -4.596 1.00 0.00 O ATOM 2137 CB PRO A 221 4.636 5.489 -7.261 1.00 0.00 C ATOM 2138 CG PRO A 221 3.746 4.295 -7.351 1.00 0.00 C ATOM 2139 CD PRO A 221 4.270 3.256 -6.375 1.00 0.00 C ATOM 0 HA PRO A 221 6.180 5.835 -5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.087 6.412 -7.445 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.440 5.445 -7.995 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.718 4.565 -7.108 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.740 3.898 -8.366 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.455 2.756 -5.852 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.842 2.483 -6.887 1.00 0.00 H new ATOM 2147 N LEU A 222 3.117 5.627 -4.614 1.00 0.00 N ATOM 2148 CA LEU A 222 2.084 6.289 -3.742 1.00 0.00 C ATOM 2149 C LEU A 222 2.670 7.513 -3.028 1.00 0.00 C ATOM 2150 O LEU A 222 2.351 8.640 -3.351 1.00 0.00 O ATOM 2151 CB LEU A 222 1.585 5.271 -2.707 1.00 0.00 C ATOM 2152 CG LEU A 222 0.914 5.995 -1.533 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.336 5.227 -1.102 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.890 6.072 -0.358 1.00 0.00 C ATOM 0 H LEU A 222 2.870 4.683 -4.912 1.00 0.00 H new ATOM 0 HA LEU A 222 1.257 6.628 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.878 4.585 -3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.420 4.671 -2.345 1.00 0.00 H new ATOM 0 HG LEU A 222 0.633 7.001 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.811 5.743 -0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.034 5.169 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.056 4.220 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.414 6.586 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.170 5.064 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.782 6.620 -0.661 1.00 0.00 H new ATOM 2166 N TYR A 223 3.523 7.300 -2.068 1.00 0.00 N ATOM 2167 CA TYR A 223 4.126 8.453 -1.347 1.00 0.00 C ATOM 2168 C TYR A 223 5.047 9.225 -2.297 1.00 0.00 C ATOM 2169 O TYR A 223 6.230 9.361 -2.053 1.00 0.00 O ATOM 2170 CB TYR A 223 4.934 7.933 -0.156 1.00 0.00 C ATOM 2171 CG TYR A 223 4.526 8.679 1.092 1.00 0.00 C ATOM 2172 CD1 TYR A 223 4.191 10.036 1.018 1.00 0.00 C ATOM 2173 CD2 TYR A 223 4.483 8.014 2.324 1.00 0.00 C ATOM 2174 CE1 TYR A 223 3.812 10.728 2.174 1.00 0.00 C ATOM 2175 CE2 TYR A 223 4.104 8.705 3.480 1.00 0.00 C ATOM 2176 CZ TYR A 223 3.768 10.063 3.405 1.00 0.00 C ATOM 2177 OH TYR A 223 3.396 10.745 4.545 1.00 0.00 O ATOM 0 H TYR A 223 3.828 6.380 -1.752 1.00 0.00 H new ATOM 0 HA TYR A 223 3.339 9.118 -0.992 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.764 6.864 -0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 223 6.000 8.066 -0.340 1.00 0.00 H new ATOM 0 HD1 TYR A 223 4.225 10.549 0.068 1.00 0.00 H new ATOM 0 HD2 TYR A 223 4.743 6.967 2.382 1.00 0.00 H new ATOM 0 HE1 TYR A 223 3.553 11.775 2.116 1.00 0.00 H new ATOM 0 HE2 TYR A 223 4.070 8.192 4.430 1.00 0.00 H new ATOM 0 HH TYR A 223 3.417 10.136 5.312 1.00 0.00 H new ATOM 2187 N HIS A 224 4.516 9.732 -3.378 1.00 0.00 N ATOM 2188 CA HIS A 224 5.363 10.493 -4.342 1.00 0.00 C ATOM 2189 C HIS A 224 4.487 11.069 -5.458 1.00 0.00 C ATOM 2190 O HIS A 224 3.289 11.209 -5.309 1.00 0.00 O ATOM 2191 CB HIS A 224 6.405 9.547 -4.944 1.00 0.00 C ATOM 2192 CG HIS A 224 7.722 10.265 -5.065 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.807 11.646 -5.140 1.00 0.00 N ATOM 2194 CD2 HIS A 224 9.014 9.806 -5.125 1.00 0.00 C ATOM 2195 CE1 HIS A 224 9.108 11.967 -5.240 1.00 0.00 C ATOM 2196 NE2 HIS A 224 9.888 10.882 -5.236 1.00 0.00 N ATOM 0 H HIS A 224 3.532 9.652 -3.635 1.00 0.00 H new ATOM 0 HA HIS A 224 5.863 11.311 -3.824 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.516 8.664 -4.315 1.00 0.00 H new ATOM 0 HB3 HIS A 224 6.075 9.201 -5.924 1.00 0.00 H new ATOM 0 HD2 HIS A 224 9.307 8.767 -5.091 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.478 12.979 -5.315 1.00 0.00 H new ATOM 0 HE2 HIS A 224 10.905 10.850 -5.300 1.00 0.00 H new ATOM 2204 N SER A 225 5.073 11.406 -6.576 1.00 0.00 N ATOM 2205 CA SER A 225 4.270 11.974 -7.699 1.00 0.00 C ATOM 2206 C SER A 225 4.525 11.168 -8.976 1.00 0.00 C ATOM 2207 O SER A 225 5.552 11.299 -9.612 1.00 0.00 O ATOM 2208 CB SER A 225 4.681 13.428 -7.923 1.00 0.00 C ATOM 2209 OG SER A 225 4.315 14.200 -6.788 1.00 0.00 O ATOM 0 H SER A 225 6.072 11.313 -6.760 1.00 0.00 H new ATOM 0 HA SER A 225 3.210 11.925 -7.450 1.00 0.00 H new ATOM 0 HB2 SER A 225 5.756 13.492 -8.089 1.00 0.00 H new ATOM 0 HB3 SER A 225 4.196 13.821 -8.816 1.00 0.00 H new ATOM 0 HG SER A 225 4.579 15.133 -6.928 1.00 0.00 H new ATOM 2215 N LEU A 226 3.594 10.336 -9.354 1.00 0.00 N ATOM 2216 CA LEU A 226 3.768 9.517 -10.586 1.00 0.00 C ATOM 2217 C LEU A 226 2.549 8.617 -10.761 1.00 0.00 C ATOM 2218 O LEU A 226 2.662 7.463 -11.125 1.00 0.00 O ATOM 2219 CB LEU A 226 5.027 8.659 -10.447 1.00 0.00 C ATOM 2220 CG LEU A 226 5.933 8.879 -11.659 1.00 0.00 C ATOM 2221 CD1 LEU A 226 7.308 9.357 -11.192 1.00 0.00 C ATOM 2222 CD2 LEU A 226 6.085 7.563 -12.425 1.00 0.00 C ATOM 0 H LEU A 226 2.715 10.188 -8.859 1.00 0.00 H new ATOM 0 HA LEU A 226 3.869 10.167 -11.455 1.00 0.00 H new ATOM 0 HB2 LEU A 226 5.558 8.920 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 226 4.755 7.606 -10.369 1.00 0.00 H new ATOM 0 HG LEU A 226 5.490 9.632 -12.310 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.952 9.513 -12.057 1.00 0.00 H new ATOM 0 HD12 LEU A 226 7.201 10.294 -10.645 1.00 0.00 H new ATOM 0 HD13 LEU A 226 7.752 8.605 -10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.731 7.718 -13.290 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.527 6.811 -11.772 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.105 7.222 -12.760 1.00 0.00 H new ATOM 2234 N THR A 227 1.381 9.130 -10.493 1.00 0.00 N ATOM 2235 CA THR A 227 0.160 8.294 -10.632 1.00 0.00 C ATOM 2236 C THR A 227 -0.329 8.315 -12.079 1.00 0.00 C ATOM 2237 O THR A 227 -0.568 7.283 -12.666 1.00 0.00 O ATOM 2238 CB THR A 227 -0.935 8.832 -9.703 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.092 8.016 -9.820 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.284 10.270 -10.086 1.00 0.00 C ATOM 0 H THR A 227 1.221 10.089 -10.185 1.00 0.00 H new ATOM 0 HA THR A 227 0.396 7.266 -10.357 1.00 0.00 H new ATOM 0 HB THR A 227 -0.575 8.815 -8.674 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.671 8.369 -10.527 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.062 10.645 -9.421 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.397 10.896 -9.995 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.642 10.296 -11.115 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.488 9.472 -12.663 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.967 9.514 -14.074 1.00 0.00 C ATOM 2250 C ASP A 228 -0.468 10.782 -14.785 1.00 0.00 C ATOM 2251 O ASP A 228 -0.860 11.055 -15.899 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.494 9.491 -14.085 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.987 8.357 -14.988 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.191 7.490 -15.307 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -4.153 8.377 -15.346 1.00 0.00 O ATOM 0 H ASP A 228 -0.310 10.379 -12.231 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.574 8.646 -14.603 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.872 9.353 -13.072 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.879 10.446 -14.442 1.00 0.00 H new ATOM 2260 N LEU A 229 0.379 11.565 -14.156 1.00 0.00 N ATOM 2261 CA LEU A 229 0.882 12.816 -14.819 1.00 0.00 C ATOM 2262 C LEU A 229 1.377 12.517 -16.248 1.00 0.00 C ATOM 2263 O LEU A 229 0.596 12.268 -17.143 1.00 0.00 O ATOM 2264 CB LEU A 229 2.033 13.407 -13.989 1.00 0.00 C ATOM 2265 CG LEU A 229 1.595 13.670 -12.539 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.080 13.903 -12.461 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.979 12.465 -11.679 1.00 0.00 C ATOM 0 H LEU A 229 0.743 11.395 -13.218 1.00 0.00 H new ATOM 0 HA LEU A 229 0.062 13.532 -14.879 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.880 12.721 -13.997 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.372 14.338 -14.444 1.00 0.00 H new ATOM 0 HG LEU A 229 2.096 14.566 -12.173 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -0.207 14.087 -11.426 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -0.187 14.766 -13.071 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.443 13.021 -12.831 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.673 12.641 -10.648 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.480 11.573 -12.058 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.059 12.320 -11.717 1.00 0.00 H new ATOM 2279 N THR A 230 2.666 12.558 -16.480 1.00 0.00 N ATOM 2280 CA THR A 230 3.183 12.287 -17.850 1.00 0.00 C ATOM 2281 C THR A 230 4.145 11.101 -17.803 1.00 0.00 C ATOM 2282 O THR A 230 4.355 10.418 -18.786 1.00 0.00 O ATOM 2283 CB THR A 230 3.921 13.527 -18.361 1.00 0.00 C ATOM 2284 OG1 THR A 230 4.482 14.228 -17.259 1.00 0.00 O ATOM 2285 CG2 THR A 230 2.942 14.438 -19.103 1.00 0.00 C ATOM 0 H THR A 230 3.378 12.767 -15.780 1.00 0.00 H new ATOM 0 HA THR A 230 2.354 12.053 -18.519 1.00 0.00 H new ATOM 0 HB THR A 230 4.716 13.223 -19.042 1.00 0.00 H new ATOM 0 HG1 THR A 230 4.957 15.022 -17.584 1.00 0.00 H new ATOM 0 HG21 THR A 230 3.470 15.320 -19.466 1.00 0.00 H new ATOM 0 HG22 THR A 230 2.512 13.899 -19.947 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.145 14.745 -18.425 1.00 0.00 H new ATOM 2293 N ARG A 231 4.726 10.845 -16.663 1.00 0.00 N ATOM 2294 CA ARG A 231 5.669 9.696 -16.549 1.00 0.00 C ATOM 2295 C ARG A 231 4.916 8.513 -15.950 1.00 0.00 C ATOM 2296 O ARG A 231 5.192 7.373 -16.253 1.00 0.00 O ATOM 2297 CB ARG A 231 6.836 10.073 -15.630 1.00 0.00 C ATOM 2298 CG ARG A 231 7.257 11.525 -15.874 1.00 0.00 C ATOM 2299 CD ARG A 231 7.525 12.204 -14.530 1.00 0.00 C ATOM 2300 NE ARG A 231 8.844 11.743 -14.010 1.00 0.00 N ATOM 2301 CZ ARG A 231 9.240 12.100 -12.818 1.00 0.00 C ATOM 2302 NH1 ARG A 231 8.485 12.864 -12.075 1.00 0.00 N ATOM 2303 NH2 ARG A 231 10.396 11.694 -12.368 1.00 0.00 N ATOM 0 H ARG A 231 4.589 11.381 -15.806 1.00 0.00 H new ATOM 0 HA ARG A 231 6.061 9.437 -17.533 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.544 9.942 -14.588 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.680 9.407 -15.811 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.152 11.557 -16.496 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.474 12.057 -16.414 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.524 13.288 -14.648 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.734 11.961 -13.820 1.00 0.00 H new ATOM 0 HE ARG A 231 9.438 11.147 -14.587 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.582 13.184 -12.425 1.00 0.00 H new ATOM 0 HH12 ARG A 231 8.798 13.140 -11.144 1.00 0.00 H new ATOM 0 HH21 ARG A 231 10.988 11.099 -12.947 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.707 11.972 -11.437 1.00 0.00 H new ATOM 2317 N PHE A 232 3.962 8.812 -15.102 1.00 0.00 N ATOM 2318 CA PHE A 232 3.124 7.764 -14.431 1.00 0.00 C ATOM 2319 C PHE A 232 3.221 6.414 -15.146 1.00 0.00 C ATOM 2320 O PHE A 232 2.843 6.282 -16.293 1.00 0.00 O ATOM 2321 CB PHE A 232 1.674 8.230 -14.473 1.00 0.00 C ATOM 2322 CG PHE A 232 1.249 8.376 -15.915 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.828 9.364 -16.720 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.275 7.522 -16.448 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.434 9.500 -18.056 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -0.120 7.658 -17.784 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.460 8.646 -18.589 1.00 0.00 C ATOM 0 H PHE A 232 3.721 9.768 -14.839 1.00 0.00 H new ATOM 0 HA PHE A 232 3.481 7.631 -13.410 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.032 7.512 -13.962 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.568 9.181 -13.951 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.580 10.022 -16.310 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -0.171 6.759 -15.828 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.881 10.263 -18.676 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.872 7.001 -18.194 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.157 8.750 -19.620 1.00 0.00 H new ATOM 2337 N ARG A 233 3.707 5.409 -14.471 1.00 0.00 N ATOM 2338 CA ARG A 233 3.807 4.062 -15.114 1.00 0.00 C ATOM 2339 C ARG A 233 4.441 3.055 -14.153 1.00 0.00 C ATOM 2340 O ARG A 233 4.932 3.407 -13.098 1.00 0.00 O ATOM 2341 CB ARG A 233 4.650 4.163 -16.395 1.00 0.00 C ATOM 2342 CG ARG A 233 6.148 4.039 -16.073 1.00 0.00 C ATOM 2343 CD ARG A 233 6.531 5.034 -14.975 1.00 0.00 C ATOM 2344 NE ARG A 233 7.900 4.709 -14.483 1.00 0.00 N ATOM 2345 CZ ARG A 233 8.943 4.973 -15.224 1.00 0.00 C ATOM 2346 NH1 ARG A 233 8.791 5.528 -16.397 1.00 0.00 N ATOM 2347 NH2 ARG A 233 10.139 4.683 -14.792 1.00 0.00 N ATOM 0 H ARG A 233 4.038 5.458 -13.508 1.00 0.00 H new ATOM 0 HA ARG A 233 2.804 3.717 -15.365 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.357 3.378 -17.092 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.457 5.115 -16.889 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.376 3.023 -15.750 1.00 0.00 H new ATOM 0 HG3 ARG A 233 6.738 4.229 -16.970 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.502 6.052 -15.363 1.00 0.00 H new ATOM 0 HD3 ARG A 233 5.814 4.984 -14.155 1.00 0.00 H new ATOM 0 HE ARG A 233 8.023 4.280 -13.566 1.00 0.00 H new ATOM 0 HH11 ARG A 233 7.856 5.756 -16.736 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.607 5.733 -16.974 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.259 4.250 -13.876 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.954 4.889 -15.370 1.00 0.00 H new ATOM 2361 N LEU A 234 4.439 1.801 -14.516 1.00 0.00 N ATOM 2362 CA LEU A 234 5.050 0.771 -13.628 1.00 0.00 C ATOM 2363 C LEU A 234 6.561 0.733 -13.819 1.00 0.00 C ATOM 2364 O LEU A 234 7.087 1.261 -14.779 1.00 0.00 O ATOM 2365 CB LEU A 234 4.510 -0.593 -14.009 1.00 0.00 C ATOM 2366 CG LEU A 234 3.524 -1.045 -12.958 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.318 -0.112 -12.991 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.083 -2.471 -13.273 1.00 0.00 C ATOM 0 H LEU A 234 4.042 1.446 -15.386 1.00 0.00 H new ATOM 0 HA LEU A 234 4.810 1.020 -12.594 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.025 -0.547 -14.984 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.326 -1.311 -14.092 1.00 0.00 H new ATOM 0 HG LEU A 234 3.981 -1.020 -11.969 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.595 -0.425 -12.237 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.641 0.908 -12.783 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.854 -0.152 -13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.371 -2.806 -12.519 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.611 -2.497 -14.255 1.00 0.00 H new ATOM 0 HD23 LEU A 234 3.952 -3.130 -13.270 1.00 0.00 H new ATOM 2380 N SER A 235 7.267 0.089 -12.928 1.00 0.00 N ATOM 2381 CA SER A 235 8.752 0.009 -13.111 1.00 0.00 C ATOM 2382 C SER A 235 9.140 -1.360 -13.663 1.00 0.00 C ATOM 2383 O SER A 235 8.314 -2.128 -14.119 1.00 0.00 O ATOM 2384 CB SER A 235 9.468 0.216 -11.785 1.00 0.00 C ATOM 2385 OG SER A 235 10.867 0.047 -11.970 1.00 0.00 O ATOM 0 H SER A 235 6.895 -0.376 -12.100 1.00 0.00 H new ATOM 0 HA SER A 235 9.046 0.792 -13.810 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.259 1.214 -11.399 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.100 -0.495 -11.046 1.00 0.00 H new ATOM 0 HG SER A 235 11.213 -0.576 -11.298 1.00 0.00 H new ATOM 2391 N GLN A 236 10.406 -1.663 -13.623 1.00 0.00 N ATOM 2392 CA GLN A 236 10.881 -2.972 -14.151 1.00 0.00 C ATOM 2393 C GLN A 236 10.751 -4.051 -13.082 1.00 0.00 C ATOM 2394 O GLN A 236 10.769 -5.230 -13.375 1.00 0.00 O ATOM 2395 CB GLN A 236 12.346 -2.817 -14.577 1.00 0.00 C ATOM 2396 CG GLN A 236 13.284 -3.066 -13.388 1.00 0.00 C ATOM 2397 CD GLN A 236 13.856 -4.482 -13.475 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.587 -4.799 -14.392 1.00 0.00 O ATOM 2399 NE2 GLN A 236 13.550 -5.353 -12.553 1.00 0.00 N ATOM 0 H GLN A 236 11.136 -1.058 -13.246 1.00 0.00 H new ATOM 0 HA GLN A 236 10.275 -3.271 -15.006 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.573 -3.519 -15.379 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.511 -1.815 -14.974 1.00 0.00 H new ATOM 0 HG2 GLN A 236 14.093 -2.335 -13.390 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.742 -2.939 -12.451 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.936 -5.086 -11.783 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.925 -6.300 -12.602 1.00 0.00 H new ATOM 2408 N ASP A 237 10.616 -3.669 -11.849 1.00 0.00 N ATOM 2409 CA ASP A 237 10.486 -4.678 -10.800 1.00 0.00 C ATOM 2410 C ASP A 237 9.036 -5.140 -10.767 1.00 0.00 C ATOM 2411 O ASP A 237 8.763 -6.323 -10.800 1.00 0.00 O ATOM 2412 CB ASP A 237 10.914 -4.067 -9.476 1.00 0.00 C ATOM 2413 CG ASP A 237 12.076 -3.097 -9.703 1.00 0.00 C ATOM 2414 OD1 ASP A 237 13.210 -3.547 -9.684 1.00 0.00 O ATOM 2415 OD2 ASP A 237 11.811 -1.921 -9.894 1.00 0.00 O ATOM 0 H ASP A 237 10.591 -2.700 -11.533 1.00 0.00 H new ATOM 0 HA ASP A 237 11.123 -5.542 -10.992 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.075 -3.543 -9.019 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.214 -4.853 -8.783 1.00 0.00 H new ATOM 2420 N ASP A 238 8.086 -4.235 -10.751 1.00 0.00 N ATOM 2421 CA ASP A 238 6.681 -4.715 -10.776 1.00 0.00 C ATOM 2422 C ASP A 238 6.486 -5.428 -12.111 1.00 0.00 C ATOM 2423 O ASP A 238 5.886 -6.482 -12.181 1.00 0.00 O ATOM 2424 CB ASP A 238 5.692 -3.549 -10.635 1.00 0.00 C ATOM 2425 CG ASP A 238 5.039 -3.599 -9.253 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.470 -4.408 -8.446 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.122 -2.828 -9.024 1.00 0.00 O ATOM 0 H ASP A 238 8.219 -3.224 -10.723 1.00 0.00 H new ATOM 0 HA ASP A 238 6.491 -5.387 -9.939 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.211 -2.600 -10.770 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.930 -3.609 -11.412 1.00 0.00 H new ATOM 2432 N ILE A 239 7.040 -4.888 -13.170 1.00 0.00 N ATOM 2433 CA ILE A 239 6.934 -5.577 -14.484 1.00 0.00 C ATOM 2434 C ILE A 239 7.485 -6.982 -14.288 1.00 0.00 C ATOM 2435 O ILE A 239 7.016 -7.944 -14.861 1.00 0.00 O ATOM 2436 CB ILE A 239 7.784 -4.811 -15.520 1.00 0.00 C ATOM 2437 CG1 ILE A 239 6.925 -3.753 -16.219 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.339 -5.774 -16.576 1.00 0.00 C ATOM 2439 CD1 ILE A 239 5.916 -3.170 -15.231 1.00 0.00 C ATOM 0 H ILE A 239 7.555 -4.008 -13.177 1.00 0.00 H new ATOM 0 HA ILE A 239 5.905 -5.615 -14.841 1.00 0.00 H new ATOM 0 HB ILE A 239 8.612 -4.332 -14.997 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.559 -2.960 -16.615 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.403 -4.197 -17.067 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.936 -5.217 -17.298 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.963 -6.525 -16.092 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.513 -6.266 -17.090 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.308 -2.418 -15.733 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.273 -3.966 -14.856 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.447 -2.710 -14.398 1.00 0.00 H new ATOM 2451 N ASN A 240 8.484 -7.088 -13.464 1.00 0.00 N ATOM 2452 CA ASN A 240 9.094 -8.420 -13.194 1.00 0.00 C ATOM 2453 C ASN A 240 8.089 -9.289 -12.436 1.00 0.00 C ATOM 2454 O ASN A 240 7.768 -10.387 -12.845 1.00 0.00 O ATOM 2455 CB ASN A 240 10.354 -8.234 -12.346 1.00 0.00 C ATOM 2456 CG ASN A 240 11.443 -9.193 -12.830 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.388 -10.377 -12.563 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.436 -8.729 -13.538 1.00 0.00 N ATOM 0 H ASN A 240 8.908 -6.308 -12.962 1.00 0.00 H new ATOM 0 HA ASN A 240 9.357 -8.905 -14.134 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.704 -7.204 -12.417 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.129 -8.422 -11.296 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.166 -9.360 -13.867 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.482 -7.735 -13.762 1.00 0.00 H new ATOM 2465 N GLY A 241 7.586 -8.804 -11.333 1.00 0.00 N ATOM 2466 CA GLY A 241 6.597 -9.595 -10.545 1.00 0.00 C ATOM 2467 C GLY A 241 5.469 -10.087 -11.459 1.00 0.00 C ATOM 2468 O GLY A 241 5.162 -11.266 -11.513 1.00 0.00 O ATOM 0 H GLY A 241 7.818 -7.891 -10.942 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.091 -10.445 -10.074 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.185 -8.982 -9.743 1.00 0.00 H new ATOM 2472 N ILE A 242 4.838 -9.197 -12.175 1.00 0.00 N ATOM 2473 CA ILE A 242 3.728 -9.632 -13.057 1.00 0.00 C ATOM 2474 C ILE A 242 4.262 -10.543 -14.156 1.00 0.00 C ATOM 2475 O ILE A 242 3.693 -11.572 -14.458 1.00 0.00 O ATOM 2476 CB ILE A 242 3.062 -8.411 -13.669 1.00 0.00 C ATOM 2477 CG1 ILE A 242 1.981 -8.877 -14.641 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.111 -7.584 -14.417 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.191 -10.036 -14.028 1.00 0.00 C ATOM 0 H ILE A 242 5.043 -8.198 -12.185 1.00 0.00 H new ATOM 0 HA ILE A 242 2.995 -10.186 -12.470 1.00 0.00 H new ATOM 0 HB ILE A 242 2.613 -7.797 -12.888 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.309 -8.051 -14.874 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.436 -9.192 -15.580 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.637 -6.707 -14.857 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.887 -7.266 -13.721 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.557 -8.190 -15.206 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.422 -10.362 -14.728 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.866 -10.866 -13.818 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.722 -9.706 -13.101 1.00 0.00 H new ATOM 2491 N GLN A 243 5.367 -10.186 -14.731 1.00 0.00 N ATOM 2492 CA GLN A 243 5.951 -11.056 -15.781 1.00 0.00 C ATOM 2493 C GLN A 243 6.108 -12.446 -15.179 1.00 0.00 C ATOM 2494 O GLN A 243 6.035 -13.450 -15.859 1.00 0.00 O ATOM 2495 CB GLN A 243 7.315 -10.506 -16.203 1.00 0.00 C ATOM 2496 CG GLN A 243 7.119 -9.303 -17.127 1.00 0.00 C ATOM 2497 CD GLN A 243 7.531 -9.679 -18.551 1.00 0.00 C ATOM 2498 OE1 GLN A 243 8.777 -9.980 -18.799 1.00 0.00 O flip ATOM 2499 NE2 GLN A 243 6.712 -9.700 -19.448 1.00 0.00 N flip ATOM 0 H GLN A 243 5.890 -9.335 -14.523 1.00 0.00 H new ATOM 0 HA GLN A 243 5.311 -11.091 -16.662 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.888 -10.212 -15.323 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.888 -11.280 -16.713 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.077 -8.985 -17.111 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.715 -8.461 -16.775 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.738 -9.465 -19.255 1.00 0.00 H new ATOM 0 HE22 GLN A 243 6.998 -9.953 -20.394 1.00 0.00 H new ATOM 2508 N SER A 244 6.289 -12.504 -13.887 1.00 0.00 N ATOM 2509 CA SER A 244 6.413 -13.816 -13.207 1.00 0.00 C ATOM 2510 C SER A 244 5.004 -14.370 -13.014 1.00 0.00 C ATOM 2511 O SER A 244 4.803 -15.559 -12.863 1.00 0.00 O ATOM 2512 CB SER A 244 7.088 -13.625 -11.849 1.00 0.00 C ATOM 2513 OG SER A 244 6.595 -14.598 -10.937 1.00 0.00 O ATOM 0 H SER A 244 6.356 -11.692 -13.274 1.00 0.00 H new ATOM 0 HA SER A 244 7.015 -14.505 -13.800 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.169 -13.720 -11.951 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.891 -12.622 -11.470 1.00 0.00 H new ATOM 0 HG SER A 244 7.028 -14.479 -10.066 1.00 0.00 H new ATOM 2519 N LEU A 245 4.022 -13.507 -13.045 1.00 0.00 N ATOM 2520 CA LEU A 245 2.622 -13.962 -12.894 1.00 0.00 C ATOM 2521 C LEU A 245 2.261 -14.781 -14.121 1.00 0.00 C ATOM 2522 O LEU A 245 2.002 -15.966 -14.044 1.00 0.00 O ATOM 2523 CB LEU A 245 1.715 -12.734 -12.832 1.00 0.00 C ATOM 2524 CG LEU A 245 0.817 -12.798 -11.599 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.344 -11.824 -11.786 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.271 -14.217 -11.432 1.00 0.00 C ATOM 0 H LEU A 245 4.138 -12.501 -13.170 1.00 0.00 H new ATOM 0 HA LEU A 245 2.503 -14.557 -11.989 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.320 -11.828 -12.802 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.104 -12.680 -13.733 1.00 0.00 H new ATOM 0 HG LEU A 245 1.389 -12.530 -10.711 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.994 -11.860 -10.911 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.045 -10.813 -11.908 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.913 -12.103 -12.673 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.369 -14.259 -10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.307 -14.491 -12.315 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.100 -14.914 -11.311 1.00 0.00 H new ATOM 2538 N TYR A 246 2.255 -14.151 -15.260 1.00 0.00 N ATOM 2539 CA TYR A 246 1.922 -14.890 -16.510 1.00 0.00 C ATOM 2540 C TYR A 246 3.221 -15.236 -17.254 1.00 0.00 C ATOM 2541 O TYR A 246 4.111 -15.846 -16.696 1.00 0.00 O ATOM 2542 CB TYR A 246 1.013 -14.018 -17.377 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.254 -13.716 -16.614 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.965 -14.755 -16.001 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.713 -12.399 -16.511 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -2.137 -14.477 -15.289 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -1.884 -12.119 -15.797 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.596 -13.158 -15.186 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.749 -12.880 -14.481 1.00 0.00 O ATOM 0 H TYR A 246 2.465 -13.160 -15.381 1.00 0.00 H new ATOM 0 HA TYR A 246 1.399 -15.817 -16.276 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.522 -13.092 -17.643 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.777 -14.531 -18.310 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.609 -15.772 -16.078 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.164 -11.598 -16.983 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.687 -15.279 -14.819 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.238 -11.102 -15.718 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.048 -11.970 -14.688 1.00 0.00 H new ATOM 2559 N GLY A 247 3.349 -14.860 -18.500 1.00 0.00 N ATOM 2560 CA GLY A 247 4.600 -15.182 -19.245 1.00 0.00 C ATOM 2561 C GLY A 247 4.878 -16.683 -19.154 1.00 0.00 C ATOM 2562 O GLY A 247 4.198 -17.479 -19.770 1.00 0.00 O ATOM 0 H GLY A 247 2.645 -14.347 -19.031 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.501 -14.883 -20.288 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.437 -14.621 -18.830 1.00 0.00 H new ATOM 2566 N PRO A 248 5.876 -17.022 -18.383 1.00 0.00 N ATOM 2567 CA PRO A 248 6.261 -18.434 -18.200 1.00 0.00 C ATOM 2568 C PRO A 248 5.210 -19.160 -17.355 1.00 0.00 C ATOM 2569 O PRO A 248 4.764 -18.651 -16.345 1.00 0.00 O ATOM 2570 CB PRO A 248 7.596 -18.405 -17.479 1.00 0.00 C ATOM 2571 CG PRO A 248 7.603 -17.079 -16.780 1.00 0.00 C ATOM 2572 CD PRO A 248 6.748 -16.132 -17.604 1.00 0.00 C ATOM 0 HA PRO A 248 6.332 -18.963 -19.150 1.00 0.00 H new ATOM 0 HB2 PRO A 248 7.685 -19.229 -16.772 1.00 0.00 H new ATOM 0 HB3 PRO A 248 8.428 -18.492 -18.177 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.206 -17.175 -15.769 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.620 -16.698 -16.688 1.00 0.00 H new ATOM 0 HD2 PRO A 248 6.169 -15.463 -16.968 1.00 0.00 H new ATOM 0 HD3 PRO A 248 7.360 -15.505 -18.253 1.00 0.00 H new ATOM 2580 N PRO A 249 4.849 -20.331 -17.802 1.00 0.00 N ATOM 2581 CA PRO A 249 3.846 -21.149 -17.097 1.00 0.00 C ATOM 2582 C PRO A 249 4.442 -21.723 -15.810 1.00 0.00 C ATOM 2583 O PRO A 249 5.306 -22.576 -15.852 1.00 0.00 O ATOM 2584 CB PRO A 249 3.483 -22.269 -18.057 1.00 0.00 C ATOM 2585 CG PRO A 249 4.681 -22.382 -18.952 1.00 0.00 C ATOM 2586 CD PRO A 249 5.339 -21.015 -19.007 1.00 0.00 C ATOM 0 HA PRO A 249 2.972 -20.563 -16.814 1.00 0.00 H new ATOM 0 HB2 PRO A 249 3.291 -23.202 -17.527 1.00 0.00 H new ATOM 0 HB3 PRO A 249 2.582 -22.033 -18.624 1.00 0.00 H new ATOM 0 HG2 PRO A 249 5.377 -23.128 -18.568 1.00 0.00 H new ATOM 0 HG3 PRO A 249 4.385 -22.706 -19.950 1.00 0.00 H new ATOM 0 HD2 PRO A 249 6.426 -21.096 -19.005 1.00 0.00 H new ATOM 0 HD3 PRO A 249 5.061 -20.475 -19.912 1.00 0.00 H new ATOM 2594 N PRO A 250 3.956 -21.231 -14.703 1.00 0.00 N ATOM 2595 CA PRO A 250 4.430 -21.687 -13.384 1.00 0.00 C ATOM 2596 C PRO A 250 3.906 -23.096 -13.096 1.00 0.00 C ATOM 2597 O PRO A 250 4.666 -24.021 -12.885 1.00 0.00 O ATOM 2598 CB PRO A 250 3.868 -20.696 -12.381 1.00 0.00 C ATOM 2599 CG PRO A 250 2.663 -20.126 -13.070 1.00 0.00 C ATOM 2600 CD PRO A 250 2.916 -20.202 -14.564 1.00 0.00 C ATOM 0 HA PRO A 250 5.518 -21.731 -13.336 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.598 -21.185 -11.445 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.593 -19.920 -12.138 1.00 0.00 H new ATOM 0 HG2 PRO A 250 1.767 -20.687 -12.803 1.00 0.00 H new ATOM 0 HG3 PRO A 250 2.497 -19.094 -12.761 1.00 0.00 H new ATOM 0 HD2 PRO A 250 2.011 -20.475 -15.108 1.00 0.00 H new ATOM 0 HD3 PRO A 250 3.249 -19.243 -14.961 1.00 0.00 H new ATOM 2608 N ASP A 251 2.613 -23.266 -13.085 1.00 0.00 N ATOM 2609 CA ASP A 251 2.041 -24.614 -12.809 1.00 0.00 C ATOM 2610 C ASP A 251 2.506 -25.597 -13.886 1.00 0.00 C ATOM 2611 O ASP A 251 3.531 -25.409 -14.510 1.00 0.00 O ATOM 2612 CB ASP A 251 0.514 -24.522 -12.825 1.00 0.00 C ATOM 2613 CG ASP A 251 0.037 -24.166 -14.235 1.00 0.00 C ATOM 2614 OD1 ASP A 251 0.341 -23.073 -14.682 1.00 0.00 O ATOM 2615 OD2 ASP A 251 -0.621 -24.994 -14.843 1.00 0.00 O ATOM 0 H ASP A 251 1.928 -22.530 -13.255 1.00 0.00 H new ATOM 0 HA ASP A 251 2.378 -24.964 -11.833 1.00 0.00 H new ATOM 0 HB2 ASP A 251 0.079 -25.471 -12.512 1.00 0.00 H new ATOM 0 HB3 ASP A 251 0.177 -23.767 -12.115 1.00 0.00 H new ATOM 2620 N SER A 252 1.760 -26.645 -14.108 1.00 0.00 N ATOM 2621 CA SER A 252 2.162 -27.638 -15.144 1.00 0.00 C ATOM 2622 C SER A 252 1.746 -27.132 -16.528 1.00 0.00 C ATOM 2623 O SER A 252 0.702 -26.530 -16.681 1.00 0.00 O ATOM 2624 CB SER A 252 1.465 -28.969 -14.856 1.00 0.00 C ATOM 2625 OG SER A 252 2.306 -30.038 -15.268 1.00 0.00 O ATOM 0 H SER A 252 0.891 -26.856 -13.617 1.00 0.00 H new ATOM 0 HA SER A 252 3.243 -27.775 -15.122 1.00 0.00 H new ATOM 0 HB2 SER A 252 1.244 -29.054 -13.792 1.00 0.00 H new ATOM 0 HB3 SER A 252 0.513 -29.016 -15.384 1.00 0.00 H new ATOM 0 HG SER A 252 2.034 -30.862 -14.813 1.00 0.00 H new ATOM 2631 N PRO A 253 2.585 -27.396 -17.491 1.00 0.00 N ATOM 2632 CA PRO A 253 2.323 -26.974 -18.878 1.00 0.00 C ATOM 2633 C PRO A 253 1.213 -27.833 -19.489 1.00 0.00 C ATOM 2634 O PRO A 253 0.602 -27.467 -20.474 1.00 0.00 O ATOM 2635 CB PRO A 253 3.628 -27.185 -19.625 1.00 0.00 C ATOM 2636 CG PRO A 253 4.337 -28.237 -18.826 1.00 0.00 C ATOM 2637 CD PRO A 253 3.862 -28.116 -17.389 1.00 0.00 C ATOM 0 HA PRO A 253 1.995 -25.936 -18.931 1.00 0.00 H new ATOM 0 HB2 PRO A 253 3.453 -27.512 -20.650 1.00 0.00 H new ATOM 0 HB3 PRO A 253 4.210 -26.265 -19.679 1.00 0.00 H new ATOM 0 HG2 PRO A 253 4.119 -29.230 -19.220 1.00 0.00 H new ATOM 0 HG3 PRO A 253 5.417 -28.101 -18.886 1.00 0.00 H new ATOM 0 HD2 PRO A 253 3.731 -29.095 -16.929 1.00 0.00 H new ATOM 0 HD3 PRO A 253 4.580 -27.570 -16.777 1.00 0.00 H new ATOM 2645 N GLU A 254 0.947 -28.973 -18.913 1.00 0.00 N ATOM 2646 CA GLU A 254 -0.122 -29.853 -19.463 1.00 0.00 C ATOM 2647 C GLU A 254 -1.457 -29.104 -19.454 1.00 0.00 C ATOM 2648 O GLU A 254 -1.526 -27.944 -19.100 1.00 0.00 O ATOM 2649 CB GLU A 254 -0.235 -31.107 -18.591 1.00 0.00 C ATOM 2650 CG GLU A 254 -0.196 -30.708 -17.115 1.00 0.00 C ATOM 2651 CD GLU A 254 -1.145 -31.606 -16.320 1.00 0.00 C ATOM 2652 OE1 GLU A 254 -0.705 -32.653 -15.876 1.00 0.00 O ATOM 2653 OE2 GLU A 254 -2.296 -31.230 -16.166 1.00 0.00 O ATOM 0 H GLU A 254 1.423 -29.333 -18.086 1.00 0.00 H new ATOM 0 HA GLU A 254 0.125 -30.136 -20.486 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -1.163 -31.634 -18.812 1.00 0.00 H new ATOM 0 HB3 GLU A 254 0.582 -31.793 -18.815 1.00 0.00 H new ATOM 0 HG2 GLU A 254 0.819 -30.801 -16.729 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -0.486 -29.663 -17.002 1.00 0.00 H new ATOM 2660 N THR A 255 -2.517 -29.757 -19.845 1.00 0.00 N ATOM 2661 CA THR A 255 -3.845 -29.082 -19.860 1.00 0.00 C ATOM 2662 C THR A 255 -4.874 -29.960 -19.145 1.00 0.00 C ATOM 2663 O THR A 255 -4.850 -31.161 -19.360 1.00 0.00 O ATOM 2664 CB THR A 255 -4.278 -28.862 -21.311 1.00 0.00 C ATOM 2665 OG1 THR A 255 -3.165 -29.066 -22.171 1.00 0.00 O ATOM 2666 CG2 THR A 255 -4.801 -27.435 -21.479 1.00 0.00 C ATOM 2667 OXT THR A 255 -5.668 -29.417 -18.394 1.00 0.00 O ATOM 0 H THR A 255 -2.521 -30.729 -20.155 1.00 0.00 H new ATOM 0 HA THR A 255 -3.775 -28.122 -19.348 1.00 0.00 H new ATOM 0 HB THR A 255 -5.069 -29.568 -21.566 1.00 0.00 H new ATOM 0 HG1 THR A 255 -3.441 -28.927 -23.101 1.00 0.00 H new ATOM 0 HG21 THR A 255 -5.109 -27.280 -22.513 1.00 0.00 H new ATOM 0 HG22 THR A 255 -5.655 -27.280 -20.819 1.00 0.00 H new ATOM 0 HG23 THR A 255 -4.013 -26.726 -21.225 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.130 -3.241 -2.068 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.982 -2.594 -0.212 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.793 5.816 2.760 1.00 0.00 CA HETATM 2679 CA CA A 259 -11.704 -12.187 -8.935 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.909 0.962 0.887 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.750 -0.182 0.465 1.00 0.00 C HETATM 2682 CB HAV A 1 -3.023 -1.004 1.705 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.516 -2.397 1.311 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -4.087 -0.301 2.548 1.00 0.00 C HETATM 2685 C HAV A 1 -2.016 -1.050 -0.571 1.00 0.00 C HETATM 2686 O HAV A 1 -0.806 -1.035 -0.686 1.00 0.00 O HETATM 2687 O1 HAV A 1 -2.162 -2.646 -2.276 1.00 0.00 O HETATM 2688 N HAV A 1 -2.758 -1.809 -1.334 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.729 0.688 2.836 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -5.003 -0.200 1.967 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -4.288 -0.889 3.444 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.435 -2.307 0.731 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.755 -2.896 0.711 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.710 -2.982 2.210 1.00 0.00 H new HETATM 0 HO1 HAV A 1 -1.199 -2.465 -2.312 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.773 -1.789 -1.240 1.00 0.00 H new HETATM 0 HB HAV A 1 -2.104 -1.105 2.282 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.671 0.176 0.006 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.507 0.612 1.256 1.00 0.00 C HETATM 2700 CG 3MP A 2 -0.234 1.118 2.650 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -1.077 2.051 3.237 1.00 0.00 C HETATM 2702 CD2 3MP A 2 0.871 0.654 3.371 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.783 2.486 4.520 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.345 1.968 5.170 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.164 1.067 4.611 1.00 0.00 N HETATM 0 HZ 3MP A 2 0.567 2.315 6.179 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.419 3.219 5.015 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.526 -0.080 2.901 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.948 2.432 2.703 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.260 -0.109 0.974 1.00 0.00 H new HETATM 2712 S MSB A 3 -2.066 2.338 0.031 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.686 3.404 0.894 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.398 2.339 -0.459 1.00 0.00 O HETATM 2715 CG MSB A 3 -0.993 2.283 -1.355 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.529 2.035 -2.612 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.369 2.508 -1.192 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.696 2.018 -3.731 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.216 2.484 -2.307 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.678 2.243 -3.581 1.00 0.00 C HETATM 2721 OH MSB A 3 1.492 2.238 -4.691 1.00 0.00 O HETATM 2722 CH MSB A 3 0.949 2.858 -5.848 1.00 0.00 C HETATM 0 HH3 MSB A 3 0.031 2.347 -6.137 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.730 3.904 -5.632 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.669 2.800 -6.664 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.286 2.651 -2.186 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.114 1.830 -4.720 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.776 2.702 -0.200 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.598 1.854 -2.724 1.00 0.00 H new