USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1202 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 264 ASNHD21 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 264 ASNHD22 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 238 ASN : amide:sc= -1.4! C(o=-0.86!,f=-3.6!) USER MOD Set 1.2: A 241 THR OG1 : rot 180:sc= 0.263 USER MOD Set 1.3: A 245 GLN : amide:sc= 0.278 K(o=-0.86,f=-3.6!) USER MOD Set 2.1: A 191 SER OG : rot -120:sc= -0.0922 USER MOD Set 2.2: A 193 GLN : amide:sc= 0.15 X(o=0.057,f=0.34) USER MOD Set 3.1: A 188 THR OG1 : rot 97:sc= 1.12 USER MOD Set 3.2: A 196 GLN : amide:sc= 1.07 K(o=2.2,f=-1.6) USER MOD Set 4.1: A 156 ASN : amide:sc= -3.98! C(o=-2.8!,f=-12!) USER MOD Set 4.2: A 169 THR OG1 : rot 127:sc= 1.17 USER MOD Set 5.1: A 152 SER OG : rot -90:sc= 0.437 USER MOD Set 5.2: A 164 ASN : amide:sc= -2.02! C(o=-1.6!,f=-2!) USER MOD Set 6.1: A 117 GLN : amide:sc= 0.954 K(o=2.2,f=-3) USER MOD Set 6.2: A 130 SER OG : rot 52:sc= 1.23 USER MOD Set 7.1: A 124 MET CE :methyl -159:sc= -0.184 (180deg=-0.789) USER MOD Set 7.2: A 143 THR OG1 : rot 180:sc= 0 USER MOD Set 7.3: A 144 HIS : no HD1:sc= -0.0147 X(o=-0.2,f=-0.2) USER MOD Set 8.1: A 113 SER OG : rot -93:sc= 0.234 USER MOD Set 8.2: A 115 SER OG : rot 180:sc= 0.229 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 125 ASN : amide:sc= 1.14 K(o=1.1,f=-1.3) USER MOD Single : A 128 SER OG : rot 130:sc= -0.542 USER MOD Single : A 133 HIS :FLIP no HD1:sc= 0.0186 F(o=-0.58,f=0.019) USER MOD Single : A 137 GLN : amide:sc= -1.94! C(o=-1.9!,f=-4!) USER MOD Single : A 138 LYS NZ :NH3+ -169:sc=-0.00617 (180deg=-0.115) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN :FLIP amide:sc= -0.132 F(o=-4.7!,f=-0.13) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0282 USER MOD Single : A 176 GLN : amide:sc= -0.978 X(o=-0.98,f=-0.59) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 MET CE :methyl -164:sc= -0.194 (180deg=-0.801) USER MOD Single : A 198 GLN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 200 SER OG : rot -173:sc= -0.785 USER MOD Single : A 204 SER OG : rot 102:sc= -1.06! USER MOD Single : A 205 THR OG1 : rot 180:sc= -0.526 USER MOD Single : A 206 LYS NZ :NH3+ -130:sc= 1.31 (180deg=-0.41) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : A 212 THR OG1 : rot -50:sc= 0.323 USER MOD Single : A 219 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=-0.013) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= 0.574 K(o=0.57,f=-0.0011) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 251 GLN : amide:sc= -0.71 K(o=-0.71,f=-5.6!) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 ASN : amide:sc= -2.09 K(o=-2.1,f=-3.6!) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.187 USER MOD Single : A 268 SER OG : rot 27:sc= 0.958 USER MOD Single : A 272 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.255) USER MOD Single : A 277 HIS : no HE2:sc= -0.741 K(o=-0.74,f=-7!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 ASN : amide:sc= -0.444 K(o=-0.44,f=-2.9) USER MOD Single : A 283 SER OG : rot 180:sc=-0.00936 USER MOD Single : A 284 GLN : amide:sc= -0.0982 K(o=-0.098,f=-1.5) USER MOD Single : A 285 LYS NZ :NH3+ -161:sc= 1.26 (180deg=0.903) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -29.954 11.338 2.366 1.00 0.00 N ATOM 2 CA SER A 111 -30.548 10.401 1.387 1.00 0.00 C ATOM 3 C SER A 111 -29.460 9.531 0.776 1.00 0.00 C ATOM 4 O SER A 111 -28.384 10.023 0.420 1.00 0.00 O ATOM 5 CB SER A 111 -31.282 11.176 0.288 1.00 0.00 C ATOM 6 OG SER A 111 -31.839 10.305 -0.686 1.00 0.00 O ATOM 0 HA SER A 111 -31.266 9.762 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 111 -32.074 11.778 0.734 1.00 0.00 H new ATOM 0 HB3 SER A 111 -30.590 11.867 -0.194 1.00 0.00 H new ATOM 0 HG SER A 111 -32.301 10.833 -1.371 1.00 0.00 H new ATOM 11 N ALA A 112 -29.728 8.241 0.657 1.00 0.00 N ATOM 12 CA ALA A 112 -28.769 7.322 0.082 1.00 0.00 C ATOM 13 C ALA A 112 -28.950 7.249 -1.425 1.00 0.00 C ATOM 14 O ALA A 112 -29.612 6.344 -1.942 1.00 0.00 O ATOM 15 CB ALA A 112 -28.908 5.949 0.718 1.00 0.00 C ATOM 0 H ALA A 112 -30.604 7.809 0.952 1.00 0.00 H new ATOM 0 HA ALA A 112 -27.762 7.687 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -28.181 5.268 0.276 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -28.729 6.025 1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -29.914 5.568 0.544 1.00 0.00 H new ATOM 21 N SER A 113 -28.382 8.228 -2.117 1.00 0.00 N ATOM 22 CA SER A 113 -28.469 8.295 -3.566 1.00 0.00 C ATOM 23 C SER A 113 -27.682 7.145 -4.182 1.00 0.00 C ATOM 24 O SER A 113 -26.448 7.109 -4.118 1.00 0.00 O ATOM 25 CB SER A 113 -27.939 9.642 -4.076 1.00 0.00 C ATOM 26 OG SER A 113 -28.178 9.803 -5.464 1.00 0.00 O ATOM 0 H SER A 113 -27.853 8.990 -1.693 1.00 0.00 H new ATOM 0 HA SER A 113 -29.515 8.208 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 113 -28.417 10.453 -3.527 1.00 0.00 H new ATOM 0 HB3 SER A 113 -26.869 9.711 -3.880 1.00 0.00 H new ATOM 0 HG SER A 113 -27.397 9.492 -5.969 1.00 0.00 H new ATOM 32 N ARG A 114 -28.402 6.194 -4.752 1.00 0.00 N ATOM 33 CA ARG A 114 -27.786 5.029 -5.363 1.00 0.00 C ATOM 34 C ARG A 114 -27.352 5.343 -6.787 1.00 0.00 C ATOM 35 O ARG A 114 -27.869 4.776 -7.747 1.00 0.00 O ATOM 36 CB ARG A 114 -28.761 3.856 -5.356 1.00 0.00 C ATOM 37 CG ARG A 114 -29.277 3.499 -3.971 1.00 0.00 C ATOM 38 CD ARG A 114 -30.269 2.355 -4.033 1.00 0.00 C ATOM 39 NE ARG A 114 -31.445 2.704 -4.826 1.00 0.00 N ATOM 40 CZ ARG A 114 -32.311 1.817 -5.305 1.00 0.00 C ATOM 41 NH1 ARG A 114 -32.130 0.520 -5.094 1.00 0.00 N ATOM 42 NH2 ARG A 114 -33.355 2.231 -6.006 1.00 0.00 N ATOM 0 H ARG A 114 -29.421 6.207 -4.804 1.00 0.00 H new ATOM 0 HA ARG A 114 -26.904 4.757 -4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -29.608 4.095 -5.999 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -28.270 2.984 -5.787 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -28.441 3.224 -3.328 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -29.751 4.371 -3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -29.787 1.478 -4.464 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -30.578 2.085 -3.023 1.00 0.00 H new ATOM 0 HE ARG A 114 -31.612 3.690 -5.025 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -31.322 0.198 -4.561 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -32.799 -0.155 -5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -33.492 3.227 -6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -34.022 1.554 -6.376 1.00 0.00 H new ATOM 56 N SER A 115 -26.409 6.262 -6.909 1.00 0.00 N ATOM 57 CA SER A 115 -25.898 6.669 -8.205 1.00 0.00 C ATOM 58 C SER A 115 -24.969 5.602 -8.775 1.00 0.00 C ATOM 59 O SER A 115 -23.989 5.213 -8.135 1.00 0.00 O ATOM 60 CB SER A 115 -25.142 7.992 -8.073 1.00 0.00 C ATOM 61 OG SER A 115 -25.942 8.983 -7.441 1.00 0.00 O ATOM 0 H SER A 115 -25.980 6.743 -6.119 1.00 0.00 H new ATOM 0 HA SER A 115 -26.741 6.798 -8.884 1.00 0.00 H new ATOM 0 HB2 SER A 115 -24.230 7.836 -7.497 1.00 0.00 H new ATOM 0 HB3 SER A 115 -24.840 8.341 -9.060 1.00 0.00 H new ATOM 0 HG SER A 115 -25.433 9.817 -7.369 1.00 0.00 H new ATOM 67 N ILE A 116 -25.288 5.119 -9.965 1.00 0.00 N ATOM 68 CA ILE A 116 -24.425 4.181 -10.662 1.00 0.00 C ATOM 69 C ILE A 116 -23.146 4.883 -11.097 1.00 0.00 C ATOM 70 O ILE A 116 -23.138 5.653 -12.057 1.00 0.00 O ATOM 71 CB ILE A 116 -25.140 3.561 -11.882 1.00 0.00 C ATOM 72 CG1 ILE A 116 -26.307 2.690 -11.410 1.00 0.00 C ATOM 73 CG2 ILE A 116 -24.167 2.751 -12.727 1.00 0.00 C ATOM 74 CD1 ILE A 116 -27.099 2.063 -12.540 1.00 0.00 C ATOM 0 H ILE A 116 -26.141 5.362 -10.469 1.00 0.00 H new ATOM 0 HA ILE A 116 -24.176 3.371 -9.977 1.00 0.00 H new ATOM 0 HB ILE A 116 -25.531 4.365 -12.506 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -25.921 1.899 -10.767 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -26.978 3.296 -10.802 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -24.694 2.324 -13.580 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -23.366 3.400 -13.082 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -23.743 1.948 -12.124 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -27.908 1.461 -12.127 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -27.516 2.848 -13.171 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -26.443 1.429 -13.136 1.00 0.00 H new ATOM 86 N GLN A 117 -22.073 4.628 -10.366 1.00 0.00 N ATOM 87 CA GLN A 117 -20.798 5.290 -10.611 1.00 0.00 C ATOM 88 C GLN A 117 -20.055 4.632 -11.766 1.00 0.00 C ATOM 89 O GLN A 117 -18.954 4.106 -11.582 1.00 0.00 O ATOM 90 CB GLN A 117 -19.939 5.256 -9.350 1.00 0.00 C ATOM 91 CG GLN A 117 -20.588 5.948 -8.167 1.00 0.00 C ATOM 92 CD GLN A 117 -19.754 5.847 -6.907 1.00 0.00 C ATOM 93 OE1 GLN A 117 -19.018 4.883 -6.715 1.00 0.00 O ATOM 94 NE2 GLN A 117 -19.873 6.837 -6.036 1.00 0.00 N ATOM 0 H GLN A 117 -22.058 3.963 -9.593 1.00 0.00 H new ATOM 0 HA GLN A 117 -20.999 6.327 -10.880 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -19.732 4.219 -9.087 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -18.980 5.730 -9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -20.750 6.999 -8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -21.569 5.508 -7.986 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -20.496 7.619 -6.235 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -19.341 6.817 -5.166 1.00 0.00 H new ATOM 103 N HIS A 118 -20.683 4.660 -12.945 1.00 0.00 N ATOM 104 CA HIS A 118 -20.139 4.052 -14.162 1.00 0.00 C ATOM 105 C HIS A 118 -19.514 2.694 -13.849 1.00 0.00 C ATOM 106 O HIS A 118 -18.311 2.488 -14.009 1.00 0.00 O ATOM 107 CB HIS A 118 -19.113 4.988 -14.820 1.00 0.00 C ATOM 108 CG HIS A 118 -18.770 4.594 -16.220 1.00 0.00 C ATOM 109 ND1 HIS A 118 -19.579 4.874 -17.298 1.00 0.00 N ATOM 110 CD2 HIS A 118 -17.713 3.911 -16.715 1.00 0.00 C ATOM 111 CE1 HIS A 118 -19.039 4.378 -18.391 1.00 0.00 C ATOM 112 NE2 HIS A 118 -17.906 3.789 -18.064 1.00 0.00 N ATOM 0 H HIS A 118 -21.589 5.108 -13.082 1.00 0.00 H new ATOM 0 HA HIS A 118 -20.957 3.896 -14.866 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -19.507 6.004 -14.822 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -18.203 4.999 -14.219 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -16.873 3.533 -16.151 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -19.454 4.443 -19.386 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -17.275 3.318 -18.712 1.00 0.00 H new ATOM 120 N CYS A 119 -20.340 1.776 -13.375 1.00 0.00 N ATOM 121 CA CYS A 119 -19.862 0.473 -12.935 1.00 0.00 C ATOM 122 C CYS A 119 -19.824 -0.521 -14.090 1.00 0.00 C ATOM 123 O CYS A 119 -20.458 -0.320 -15.127 1.00 0.00 O ATOM 124 CB CYS A 119 -20.763 -0.052 -11.820 1.00 0.00 C ATOM 125 SG CYS A 119 -22.522 -0.162 -12.282 1.00 0.00 S ATOM 0 H CYS A 119 -21.347 1.908 -13.284 1.00 0.00 H new ATOM 0 HA CYS A 119 -18.845 0.588 -12.560 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -20.414 -1.040 -11.519 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -20.666 0.599 -10.951 1.00 0.00 H new ATOM 130 N ASN A 120 -19.079 -1.594 -13.902 1.00 0.00 N ATOM 131 CA ASN A 120 -18.944 -2.620 -14.920 1.00 0.00 C ATOM 132 C ASN A 120 -19.558 -3.906 -14.411 1.00 0.00 C ATOM 133 O ASN A 120 -20.181 -4.654 -15.162 1.00 0.00 O ATOM 134 CB ASN A 120 -17.481 -2.853 -15.271 1.00 0.00 C ATOM 135 CG ASN A 120 -17.304 -3.849 -16.408 1.00 0.00 C ATOM 136 OD1 ASN A 120 -17.234 -5.059 -16.192 1.00 0.00 O ATOM 137 ND2 ASN A 120 -17.226 -3.349 -17.627 1.00 0.00 N ATOM 0 H ASN A 120 -18.554 -1.779 -13.047 1.00 0.00 H new ATOM 0 HA ASN A 120 -19.460 -2.289 -15.821 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -17.022 -1.904 -15.549 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -16.953 -3.216 -14.389 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -17.104 -3.971 -18.426 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.288 -2.341 -17.770 1.00 0.00 H new ATOM 144 N ILE A 121 -19.358 -4.155 -13.118 1.00 0.00 N ATOM 145 CA ILE A 121 -19.931 -5.311 -12.452 1.00 0.00 C ATOM 146 C ILE A 121 -21.461 -5.245 -12.384 1.00 0.00 C ATOM 147 O ILE A 121 -22.082 -4.269 -12.808 1.00 0.00 O ATOM 148 CB ILE A 121 -19.361 -5.489 -11.034 1.00 0.00 C ATOM 149 CG1 ILE A 121 -20.054 -4.580 -10.026 1.00 0.00 C ATOM 150 CG2 ILE A 121 -17.847 -5.240 -11.019 1.00 0.00 C ATOM 151 CD1 ILE A 121 -19.573 -3.146 -10.036 1.00 0.00 C ATOM 0 H ILE A 121 -18.796 -3.560 -12.509 1.00 0.00 H new ATOM 0 HA ILE A 121 -19.653 -6.174 -13.057 1.00 0.00 H new ATOM 0 HB ILE A 121 -19.552 -6.521 -10.739 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -21.126 -4.591 -10.223 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -19.910 -4.991 -9.027 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.467 -5.372 -10.006 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -17.355 -5.948 -11.686 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.642 -4.223 -11.354 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -20.121 -2.573 -9.288 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -18.508 -3.118 -9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -19.743 -2.712 -11.021 1.00 0.00 H new ATOM 163 N ARG A 122 -22.051 -6.289 -11.820 1.00 0.00 N ATOM 164 CA ARG A 122 -23.494 -6.452 -11.773 1.00 0.00 C ATOM 165 C ARG A 122 -23.930 -6.713 -10.338 1.00 0.00 C ATOM 166 O ARG A 122 -23.301 -7.496 -9.627 1.00 0.00 O ATOM 167 CB ARG A 122 -23.927 -7.590 -12.699 1.00 0.00 C ATOM 168 CG ARG A 122 -23.510 -8.981 -12.248 1.00 0.00 C ATOM 169 CD ARG A 122 -22.008 -9.205 -12.356 1.00 0.00 C ATOM 170 NE ARG A 122 -21.511 -8.979 -13.715 1.00 0.00 N ATOM 171 CZ ARG A 122 -20.239 -8.711 -14.005 1.00 0.00 C ATOM 172 NH1 ARG A 122 -19.339 -8.632 -13.035 1.00 0.00 N ATOM 173 NH2 ARG A 122 -19.865 -8.540 -15.267 1.00 0.00 N ATOM 0 H ARG A 122 -21.537 -7.052 -11.379 1.00 0.00 H new ATOM 0 HA ARG A 122 -23.976 -5.538 -12.120 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -25.012 -7.566 -12.796 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -23.514 -7.407 -13.691 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -23.823 -9.133 -11.215 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -24.029 -9.726 -12.851 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.492 -8.537 -11.667 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.771 -10.224 -12.049 1.00 0.00 H new ATOM 0 HE ARG A 122 -22.178 -9.030 -14.485 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.620 -8.777 -12.065 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.365 -8.427 -13.258 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.552 -8.614 -16.017 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.890 -8.335 -15.487 1.00 0.00 H new ATOM 187 N CYS A 123 -24.975 -6.033 -9.905 1.00 0.00 N ATOM 188 CA CYS A 123 -25.385 -6.086 -8.513 1.00 0.00 C ATOM 189 C CYS A 123 -26.794 -6.652 -8.352 1.00 0.00 C ATOM 190 O CYS A 123 -27.663 -6.428 -9.194 1.00 0.00 O ATOM 191 CB CYS A 123 -25.321 -4.687 -7.927 1.00 0.00 C ATOM 192 SG CYS A 123 -23.761 -3.813 -8.270 1.00 0.00 S ATOM 0 H CYS A 123 -25.555 -5.438 -10.496 1.00 0.00 H new ATOM 0 HA CYS A 123 -24.706 -6.753 -7.982 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.150 -4.100 -8.323 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -25.461 -4.749 -6.848 1.00 0.00 H new ATOM 197 N MET A 124 -27.007 -7.381 -7.261 1.00 0.00 N ATOM 198 CA MET A 124 -28.324 -7.908 -6.911 1.00 0.00 C ATOM 199 C MET A 124 -28.536 -7.740 -5.419 1.00 0.00 C ATOM 200 O MET A 124 -27.614 -7.323 -4.718 1.00 0.00 O ATOM 201 CB MET A 124 -28.435 -9.392 -7.275 1.00 0.00 C ATOM 202 CG MET A 124 -28.219 -9.685 -8.749 1.00 0.00 C ATOM 203 SD MET A 124 -28.395 -11.436 -9.150 1.00 0.00 S ATOM 204 CE MET A 124 -27.187 -12.171 -8.047 1.00 0.00 C ATOM 0 H MET A 124 -26.274 -7.623 -6.595 1.00 0.00 H new ATOM 0 HA MET A 124 -29.083 -7.360 -7.469 1.00 0.00 H new ATOM 0 HB2 MET A 124 -27.705 -9.954 -6.693 1.00 0.00 H new ATOM 0 HB3 MET A 124 -29.421 -9.754 -6.984 1.00 0.00 H new ATOM 0 HG2 MET A 124 -28.933 -9.109 -9.337 1.00 0.00 H new ATOM 0 HG3 MET A 124 -27.223 -9.349 -9.039 1.00 0.00 H new ATOM 0 HE1 MET A 124 -26.908 -13.157 -8.418 1.00 0.00 H new ATOM 0 HE2 MET A 124 -26.302 -11.536 -8.002 1.00 0.00 H new ATOM 0 HE3 MET A 124 -27.616 -12.267 -7.050 1.00 0.00 H new ATOM 214 N ASN A 125 -29.747 -8.040 -4.934 1.00 0.00 N ATOM 215 CA ASN A 125 -30.040 -8.020 -3.500 1.00 0.00 C ATOM 216 C ASN A 125 -29.877 -6.622 -2.917 1.00 0.00 C ATOM 217 O ASN A 125 -29.160 -6.431 -1.934 1.00 0.00 O ATOM 218 CB ASN A 125 -29.157 -9.020 -2.746 1.00 0.00 C ATOM 219 CG ASN A 125 -29.571 -10.463 -2.981 1.00 0.00 C ATOM 220 OD1 ASN A 125 -30.745 -10.758 -3.207 1.00 0.00 O ATOM 221 ND2 ASN A 125 -28.611 -11.375 -2.925 1.00 0.00 N ATOM 0 H ASN A 125 -30.541 -8.300 -5.518 1.00 0.00 H new ATOM 0 HA ASN A 125 -31.082 -8.316 -3.376 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -28.120 -8.889 -3.056 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -29.200 -8.803 -1.679 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -28.834 -12.360 -3.072 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -27.649 -11.092 -2.735 1.00 0.00 H new ATOM 228 N GLY A 126 -30.552 -5.649 -3.535 1.00 0.00 N ATOM 229 CA GLY A 126 -30.494 -4.273 -3.065 1.00 0.00 C ATOM 230 C GLY A 126 -29.101 -3.692 -3.119 1.00 0.00 C ATOM 231 O GLY A 126 -28.778 -2.761 -2.382 1.00 0.00 O ATOM 0 H GLY A 126 -31.140 -5.793 -4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -31.162 -3.659 -3.670 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -30.861 -4.229 -2.040 1.00 0.00 H new ATOM 235 N GLY A 127 -28.277 -4.226 -3.999 1.00 0.00 N ATOM 236 CA GLY A 127 -26.915 -3.751 -4.093 1.00 0.00 C ATOM 237 C GLY A 127 -26.745 -2.762 -5.225 1.00 0.00 C ATOM 238 O GLY A 127 -27.173 -3.019 -6.352 1.00 0.00 O ATOM 0 H GLY A 127 -28.522 -4.975 -4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -26.628 -3.281 -3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -26.244 -4.597 -4.245 1.00 0.00 H new ATOM 242 N SER A 128 -26.149 -1.616 -4.931 1.00 0.00 N ATOM 243 CA SER A 128 -25.887 -0.614 -5.958 1.00 0.00 C ATOM 244 C SER A 128 -24.397 -0.568 -6.264 1.00 0.00 C ATOM 245 O SER A 128 -23.568 -0.540 -5.359 1.00 0.00 O ATOM 246 CB SER A 128 -26.373 0.754 -5.502 1.00 0.00 C ATOM 247 OG SER A 128 -27.656 0.655 -4.905 1.00 0.00 O ATOM 0 H SER A 128 -25.838 -1.356 -3.995 1.00 0.00 H new ATOM 0 HA SER A 128 -26.429 -0.887 -6.864 1.00 0.00 H new ATOM 0 HB2 SER A 128 -25.666 1.178 -4.789 1.00 0.00 H new ATOM 0 HB3 SER A 128 -26.414 1.434 -6.353 1.00 0.00 H new ATOM 0 HG SER A 128 -27.650 1.113 -4.039 1.00 0.00 H new ATOM 253 N CYS A 129 -24.056 -0.568 -7.531 1.00 0.00 N ATOM 254 CA CYS A 129 -22.663 -0.671 -7.931 1.00 0.00 C ATOM 255 C CYS A 129 -21.920 0.623 -7.653 1.00 0.00 C ATOM 256 O CYS A 129 -22.412 1.713 -7.949 1.00 0.00 O ATOM 257 CB CYS A 129 -22.562 -1.048 -9.402 1.00 0.00 C ATOM 258 SG CYS A 129 -23.503 0.034 -10.518 1.00 0.00 S ATOM 0 H CYS A 129 -24.718 -0.498 -8.304 1.00 0.00 H new ATOM 0 HA CYS A 129 -22.194 -1.457 -7.340 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -21.513 -1.031 -9.698 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -22.912 -2.072 -9.527 1.00 0.00 H new ATOM 263 N SER A 130 -20.731 0.503 -7.083 1.00 0.00 N ATOM 264 CA SER A 130 -19.929 1.654 -6.737 1.00 0.00 C ATOM 265 C SER A 130 -18.490 1.352 -7.120 1.00 0.00 C ATOM 266 O SER A 130 -17.790 0.598 -6.436 1.00 0.00 O ATOM 267 CB SER A 130 -20.047 1.963 -5.233 1.00 0.00 C ATOM 268 OG SER A 130 -19.261 3.085 -4.847 1.00 0.00 O ATOM 0 H SER A 130 -20.301 -0.392 -6.850 1.00 0.00 H new ATOM 0 HA SER A 130 -20.279 2.535 -7.275 1.00 0.00 H new ATOM 0 HB2 SER A 130 -21.091 2.151 -4.984 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.735 1.090 -4.660 1.00 0.00 H new ATOM 0 HG SER A 130 -19.460 3.842 -5.436 1.00 0.00 H new ATOM 274 N ASP A 131 -18.060 1.963 -8.208 1.00 0.00 N ATOM 275 CA ASP A 131 -16.805 1.617 -8.865 1.00 0.00 C ATOM 276 C ASP A 131 -16.687 0.109 -9.120 1.00 0.00 C ATOM 277 O ASP A 131 -17.401 -0.452 -9.952 1.00 0.00 O ATOM 278 CB ASP A 131 -15.607 2.141 -8.072 1.00 0.00 C ATOM 279 CG ASP A 131 -14.341 2.256 -8.906 1.00 0.00 C ATOM 280 OD1 ASP A 131 -14.120 3.324 -9.516 1.00 0.00 O ATOM 281 OD2 ASP A 131 -13.554 1.287 -8.949 1.00 0.00 O ATOM 0 H ASP A 131 -18.571 2.718 -8.666 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.805 2.106 -9.839 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.853 3.119 -7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.419 1.477 -7.228 1.00 0.00 H new ATOM 286 N ASP A 132 -15.799 -0.534 -8.399 1.00 0.00 N ATOM 287 CA ASP A 132 -15.474 -1.924 -8.637 1.00 0.00 C ATOM 288 C ASP A 132 -16.487 -2.863 -8.012 1.00 0.00 C ATOM 289 O ASP A 132 -16.846 -3.873 -8.601 1.00 0.00 O ATOM 290 CB ASP A 132 -14.076 -2.231 -8.096 1.00 0.00 C ATOM 291 CG ASP A 132 -13.974 -2.098 -6.579 1.00 0.00 C ATOM 292 OD1 ASP A 132 -14.035 -3.130 -5.880 1.00 0.00 O ATOM 293 OD2 ASP A 132 -13.836 -0.958 -6.081 1.00 0.00 O ATOM 0 H ASP A 132 -15.280 -0.110 -7.630 1.00 0.00 H new ATOM 0 HA ASP A 132 -15.498 -2.087 -9.715 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -13.797 -3.244 -8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -13.357 -1.557 -8.562 1.00 0.00 H new ATOM 298 N HIS A 133 -16.922 -2.576 -6.805 1.00 0.00 N ATOM 299 CA HIS A 133 -17.833 -3.488 -6.123 1.00 0.00 C ATOM 300 C HIS A 133 -19.249 -2.940 -6.049 1.00 0.00 C ATOM 301 O HIS A 133 -19.524 -1.835 -6.512 1.00 0.00 O ATOM 302 CB HIS A 133 -17.328 -3.780 -4.707 1.00 0.00 C ATOM 303 CG HIS A 133 -17.455 -2.626 -3.746 1.00 0.00 C ATOM 304 ND1 HIS A 133 -17.176 -1.306 -3.894 1.00 0.00 N flip ATOM 305 CD2 HIS A 133 -17.913 -2.774 -2.457 1.00 0.00 C flip ATOM 306 CE1 HIS A 133 -17.464 -0.694 -2.704 1.00 0.00 C flip ATOM 307 NE2 HIS A 133 -17.907 -1.600 -1.853 1.00 0.00 N flip ATOM 0 H HIS A 133 -16.671 -1.739 -6.279 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.860 -4.408 -6.708 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -17.879 -4.631 -4.307 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -16.280 -4.076 -4.763 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -18.228 -3.705 -2.009 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -17.348 0.359 -2.495 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -18.196 -1.423 -0.891 1.00 0.00 H new ATOM 315 N CYS A 134 -20.124 -3.727 -5.454 1.00 0.00 N ATOM 316 CA CYS A 134 -21.491 -3.322 -5.225 1.00 0.00 C ATOM 317 C CYS A 134 -21.679 -2.958 -3.756 1.00 0.00 C ATOM 318 O CYS A 134 -21.037 -3.533 -2.881 1.00 0.00 O ATOM 319 CB CYS A 134 -22.449 -4.453 -5.621 1.00 0.00 C ATOM 320 SG CYS A 134 -22.343 -4.945 -7.373 1.00 0.00 S ATOM 0 H CYS A 134 -19.904 -4.664 -5.117 1.00 0.00 H new ATOM 0 HA CYS A 134 -21.714 -2.449 -5.838 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -22.243 -5.323 -4.998 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -23.471 -4.141 -5.404 1.00 0.00 H new ATOM 325 N LEU A 135 -22.536 -1.987 -3.497 1.00 0.00 N ATOM 326 CA LEU A 135 -22.901 -1.618 -2.141 1.00 0.00 C ATOM 327 C LEU A 135 -24.100 -2.430 -1.712 1.00 0.00 C ATOM 328 O LEU A 135 -25.243 -2.082 -2.014 1.00 0.00 O ATOM 329 CB LEU A 135 -23.225 -0.131 -2.052 1.00 0.00 C ATOM 330 CG LEU A 135 -22.054 0.806 -2.367 1.00 0.00 C ATOM 331 CD1 LEU A 135 -22.499 2.255 -2.256 1.00 0.00 C ATOM 332 CD2 LEU A 135 -20.890 0.537 -1.417 1.00 0.00 C ATOM 0 H LEU A 135 -22.998 -1.433 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 135 -22.058 -1.823 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -24.042 0.089 -2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -23.586 0.088 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 135 -21.721 0.618 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -21.659 2.912 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.307 2.443 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -22.851 2.451 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -20.065 1.210 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.213 0.704 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -20.559 -0.496 -1.530 1.00 0.00 H new ATOM 344 N CYS A 136 -23.819 -3.511 -1.030 1.00 0.00 N ATOM 345 CA CYS A 136 -24.833 -4.464 -0.638 1.00 0.00 C ATOM 346 C CYS A 136 -25.714 -3.914 0.476 1.00 0.00 C ATOM 347 O CYS A 136 -25.329 -2.989 1.196 1.00 0.00 O ATOM 348 CB CYS A 136 -24.145 -5.736 -0.157 1.00 0.00 C ATOM 349 SG CYS A 136 -22.978 -6.446 -1.360 1.00 0.00 S ATOM 0 H CYS A 136 -22.877 -3.759 -0.728 1.00 0.00 H new ATOM 0 HA CYS A 136 -25.470 -4.670 -1.498 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -23.611 -5.520 0.768 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -24.905 -6.481 0.080 1.00 0.00 H new ATOM 354 N GLN A 137 -26.905 -4.476 0.608 1.00 0.00 N ATOM 355 CA GLN A 137 -27.734 -4.208 1.767 1.00 0.00 C ATOM 356 C GLN A 137 -27.233 -5.075 2.900 1.00 0.00 C ATOM 357 O GLN A 137 -26.767 -6.199 2.665 1.00 0.00 O ATOM 358 CB GLN A 137 -29.210 -4.499 1.489 1.00 0.00 C ATOM 359 CG GLN A 137 -29.844 -3.543 0.498 1.00 0.00 C ATOM 360 CD GLN A 137 -31.353 -3.639 0.496 1.00 0.00 C ATOM 361 OE1 GLN A 137 -31.945 -4.425 -0.245 1.00 0.00 O ATOM 362 NE2 GLN A 137 -31.989 -2.846 1.341 1.00 0.00 N ATOM 0 H GLN A 137 -27.316 -5.117 -0.071 1.00 0.00 H new ATOM 0 HA GLN A 137 -27.665 -3.151 2.025 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -29.305 -5.517 1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -29.763 -4.455 2.427 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -29.547 -2.522 0.740 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -29.467 -3.756 -0.502 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -31.462 -2.209 1.938 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -33.007 -2.871 1.396 1.00 0.00 H new ATOM 371 N LYS A 138 -27.288 -4.556 4.114 1.00 0.00 N ATOM 372 CA LYS A 138 -26.720 -5.263 5.242 1.00 0.00 C ATOM 373 C LYS A 138 -27.426 -6.566 5.489 1.00 0.00 C ATOM 374 O LYS A 138 -28.582 -6.630 5.910 1.00 0.00 O ATOM 375 CB LYS A 138 -26.694 -4.420 6.493 1.00 0.00 C ATOM 376 CG LYS A 138 -26.289 -5.188 7.744 1.00 0.00 C ATOM 377 CD LYS A 138 -24.893 -5.772 7.617 1.00 0.00 C ATOM 378 CE LYS A 138 -24.464 -6.471 8.899 1.00 0.00 C ATOM 379 NZ LYS A 138 -24.267 -5.514 10.026 1.00 0.00 N ATOM 0 H LYS A 138 -27.715 -3.658 4.340 1.00 0.00 H new ATOM 0 HA LYS A 138 -25.685 -5.483 4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -26.001 -3.591 6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -27.682 -3.986 6.648 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -26.329 -4.524 8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -27.004 -5.990 7.926 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -24.867 -6.480 6.789 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -24.185 -4.978 7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -25.217 -7.208 9.178 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -23.537 -7.015 8.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.801 -6.001 10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.673 -4.722 9.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -25.190 -5.151 10.339 1.00 0.00 H new ATOM 393 N GLY A 139 -26.678 -7.585 5.212 1.00 0.00 N ATOM 394 CA GLY A 139 -27.157 -8.935 5.317 1.00 0.00 C ATOM 395 C GLY A 139 -26.799 -9.727 4.091 1.00 0.00 C ATOM 396 O GLY A 139 -27.062 -10.924 4.023 1.00 0.00 O ATOM 0 H GLY A 139 -25.709 -7.508 4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.728 -9.410 6.200 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -28.239 -8.932 5.450 1.00 0.00 H new ATOM 400 N TYR A 140 -26.210 -9.074 3.104 1.00 0.00 N ATOM 401 CA TYR A 140 -25.688 -9.783 1.951 1.00 0.00 C ATOM 402 C TYR A 140 -24.240 -9.394 1.728 1.00 0.00 C ATOM 403 O TYR A 140 -23.836 -8.274 2.051 1.00 0.00 O ATOM 404 CB TYR A 140 -26.500 -9.452 0.706 1.00 0.00 C ATOM 405 CG TYR A 140 -27.937 -9.867 0.807 1.00 0.00 C ATOM 406 CD1 TYR A 140 -28.303 -11.201 0.700 1.00 0.00 C ATOM 407 CD2 TYR A 140 -28.933 -8.923 1.010 1.00 0.00 C ATOM 408 CE1 TYR A 140 -29.615 -11.585 0.790 1.00 0.00 C ATOM 409 CE2 TYR A 140 -30.256 -9.300 1.104 1.00 0.00 C ATOM 410 CZ TYR A 140 -30.593 -10.632 0.993 1.00 0.00 C ATOM 411 OH TYR A 140 -31.910 -11.008 1.087 1.00 0.00 O ATOM 0 H TYR A 140 -26.082 -8.062 3.078 1.00 0.00 H new ATOM 0 HA TYR A 140 -25.757 -10.854 2.140 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -26.451 -8.378 0.524 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -26.047 -9.943 -0.156 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -27.541 -11.950 0.543 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -28.669 -7.879 1.096 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -29.883 -12.628 0.703 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -31.023 -8.557 1.264 1.00 0.00 H new ATOM 0 HH TYR A 140 -32.467 -10.215 1.231 1.00 0.00 H new ATOM 421 N ILE A 141 -23.460 -10.316 1.197 1.00 0.00 N ATOM 422 CA ILE A 141 -22.049 -10.092 0.972 1.00 0.00 C ATOM 423 C ILE A 141 -21.650 -10.605 -0.412 1.00 0.00 C ATOM 424 O ILE A 141 -22.503 -11.045 -1.201 1.00 0.00 O ATOM 425 CB ILE A 141 -21.186 -10.802 2.048 1.00 0.00 C ATOM 426 CG1 ILE A 141 -21.400 -12.320 1.986 1.00 0.00 C ATOM 427 CG2 ILE A 141 -21.510 -10.261 3.432 1.00 0.00 C ATOM 428 CD1 ILE A 141 -20.605 -13.105 3.010 1.00 0.00 C ATOM 0 H ILE A 141 -23.788 -11.239 0.911 1.00 0.00 H new ATOM 0 HA ILE A 141 -21.870 -9.019 1.035 1.00 0.00 H new ATOM 0 HB ILE A 141 -20.135 -10.598 1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -22.460 -12.532 2.126 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -21.134 -12.672 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -20.896 -10.770 4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -21.304 -9.191 3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -22.563 -10.434 3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -20.815 -14.168 2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -19.540 -12.927 2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -20.887 -12.785 4.013 1.00 0.00 H new ATOM 440 N GLY A 142 -20.350 -10.611 -0.661 1.00 0.00 N ATOM 441 CA GLY A 142 -19.839 -10.920 -1.978 1.00 0.00 C ATOM 442 C GLY A 142 -19.631 -9.677 -2.824 1.00 0.00 C ATOM 443 O GLY A 142 -19.971 -8.569 -2.407 1.00 0.00 O ATOM 0 H GLY A 142 -19.633 -10.405 0.035 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.893 -11.453 -1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -20.533 -11.590 -2.486 1.00 0.00 H new ATOM 447 N THR A 143 -19.071 -9.858 -4.012 1.00 0.00 N ATOM 448 CA THR A 143 -18.841 -8.748 -4.925 1.00 0.00 C ATOM 449 C THR A 143 -20.158 -8.245 -5.506 1.00 0.00 C ATOM 450 O THR A 143 -20.375 -7.040 -5.644 1.00 0.00 O ATOM 451 CB THR A 143 -17.899 -9.155 -6.075 1.00 0.00 C ATOM 452 OG1 THR A 143 -18.382 -10.342 -6.727 1.00 0.00 O ATOM 453 CG2 THR A 143 -16.492 -9.393 -5.547 1.00 0.00 C ATOM 0 H THR A 143 -18.767 -10.765 -4.366 1.00 0.00 H new ATOM 0 HA THR A 143 -18.370 -7.949 -4.352 1.00 0.00 H new ATOM 0 HB THR A 143 -17.874 -8.341 -6.800 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.774 -10.586 -7.456 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.838 -9.680 -6.371 1.00 0.00 H new ATOM 0 HG22 THR A 143 -16.117 -8.479 -5.087 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.512 -10.191 -4.805 1.00 0.00 H new ATOM 461 N HIS A 144 -21.043 -9.180 -5.821 1.00 0.00 N ATOM 462 CA HIS A 144 -22.311 -8.844 -6.451 1.00 0.00 C ATOM 463 C HIS A 144 -23.469 -9.003 -5.473 1.00 0.00 C ATOM 464 O HIS A 144 -24.631 -9.064 -5.877 1.00 0.00 O ATOM 465 CB HIS A 144 -22.529 -9.682 -7.721 1.00 0.00 C ATOM 466 CG HIS A 144 -22.431 -11.166 -7.534 1.00 0.00 C ATOM 467 ND1 HIS A 144 -21.259 -11.875 -7.713 1.00 0.00 N ATOM 468 CD2 HIS A 144 -23.372 -12.082 -7.206 1.00 0.00 C ATOM 469 CE1 HIS A 144 -21.487 -13.156 -7.501 1.00 0.00 C ATOM 470 NE2 HIS A 144 -22.758 -13.307 -7.193 1.00 0.00 N ATOM 0 H HIS A 144 -20.906 -10.176 -5.651 1.00 0.00 H new ATOM 0 HA HIS A 144 -22.275 -7.796 -6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -23.513 -9.448 -8.126 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -21.796 -9.377 -8.468 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -24.412 -11.884 -6.994 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -20.755 -13.947 -7.569 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -23.213 -14.194 -6.979 1.00 0.00 H new ATOM 478 N CYS A 145 -23.129 -9.071 -4.186 1.00 0.00 N ATOM 479 CA CYS A 145 -24.114 -9.105 -3.103 1.00 0.00 C ATOM 480 C CYS A 145 -25.006 -10.340 -3.183 1.00 0.00 C ATOM 481 O CYS A 145 -26.149 -10.318 -2.730 1.00 0.00 O ATOM 482 CB CYS A 145 -24.964 -7.836 -3.138 1.00 0.00 C ATOM 483 SG CYS A 145 -23.978 -6.309 -3.118 1.00 0.00 S ATOM 0 H CYS A 145 -22.162 -9.104 -3.864 1.00 0.00 H new ATOM 0 HA CYS A 145 -23.571 -9.156 -2.159 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -25.585 -7.848 -4.034 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -25.639 -7.836 -2.282 1.00 0.00 H new ATOM 488 N GLY A 146 -24.476 -11.420 -3.737 1.00 0.00 N ATOM 489 CA GLY A 146 -25.283 -12.598 -3.963 1.00 0.00 C ATOM 490 C GLY A 146 -25.277 -13.575 -2.793 1.00 0.00 C ATOM 491 O GLY A 146 -26.009 -14.565 -2.817 1.00 0.00 O ATOM 0 H GLY A 146 -23.503 -11.501 -4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -26.309 -12.292 -4.165 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -24.922 -13.110 -4.855 1.00 0.00 H new ATOM 495 N GLN A 147 -24.476 -13.310 -1.766 1.00 0.00 N ATOM 496 CA GLN A 147 -24.377 -14.249 -0.650 1.00 0.00 C ATOM 497 C GLN A 147 -25.072 -13.686 0.588 1.00 0.00 C ATOM 498 O GLN A 147 -24.791 -12.579 1.012 1.00 0.00 O ATOM 499 CB GLN A 147 -22.901 -14.574 -0.371 1.00 0.00 C ATOM 500 CG GLN A 147 -22.663 -16.002 0.100 1.00 0.00 C ATOM 501 CD GLN A 147 -22.540 -16.139 1.605 1.00 0.00 C ATOM 502 OE1 GLN A 147 -23.211 -15.280 2.344 1.00 0.00 O flip ATOM 503 NE2 GLN A 147 -21.843 -17.025 2.101 1.00 0.00 N flip ATOM 0 H GLN A 147 -23.898 -12.474 -1.681 1.00 0.00 H new ATOM 0 HA GLN A 147 -24.885 -15.176 -0.915 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -22.323 -14.400 -1.278 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -22.524 -13.885 0.385 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -23.484 -16.630 -0.247 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -21.753 -16.381 -0.365 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -21.337 -17.673 1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -21.772 -17.110 3.115 1.00 0.00 H new ATOM 512 N PRO A 148 -25.998 -14.448 1.182 1.00 0.00 N ATOM 513 CA PRO A 148 -26.756 -14.018 2.357 1.00 0.00 C ATOM 514 C PRO A 148 -26.047 -14.332 3.676 1.00 0.00 C ATOM 515 O PRO A 148 -25.493 -15.416 3.859 1.00 0.00 O ATOM 516 CB PRO A 148 -28.029 -14.838 2.234 1.00 0.00 C ATOM 517 CG PRO A 148 -27.585 -16.122 1.615 1.00 0.00 C ATOM 518 CD PRO A 148 -26.387 -15.799 0.752 1.00 0.00 C ATOM 0 HA PRO A 148 -26.905 -12.939 2.380 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -28.490 -15.005 3.208 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -28.769 -14.333 1.613 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -27.324 -16.851 2.382 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -28.385 -16.560 1.018 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -25.580 -16.515 0.905 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -26.639 -15.824 -0.308 1.00 0.00 H new ATOM 526 N VAL A 149 -26.085 -13.383 4.598 1.00 0.00 N ATOM 527 CA VAL A 149 -25.393 -13.519 5.870 1.00 0.00 C ATOM 528 C VAL A 149 -26.042 -14.572 6.747 1.00 0.00 C ATOM 529 O VAL A 149 -27.237 -14.536 7.027 1.00 0.00 O ATOM 530 CB VAL A 149 -25.331 -12.167 6.639 1.00 0.00 C ATOM 531 CG1 VAL A 149 -26.714 -11.708 7.081 1.00 0.00 C ATOM 532 CG2 VAL A 149 -24.388 -12.263 7.827 1.00 0.00 C ATOM 0 H VAL A 149 -26.591 -12.504 4.488 1.00 0.00 H new ATOM 0 HA VAL A 149 -24.376 -13.834 5.637 1.00 0.00 H new ATOM 0 HB VAL A 149 -24.941 -11.417 5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -26.630 -10.761 7.614 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -27.351 -11.576 6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -27.153 -12.458 7.739 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -24.361 -11.306 8.349 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -24.739 -13.038 8.508 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -23.387 -12.514 7.477 1.00 0.00 H new ATOM 542 N CYS A 150 -25.257 -15.546 7.126 1.00 0.00 N ATOM 543 CA CYS A 150 -25.664 -16.470 8.148 1.00 0.00 C ATOM 544 C CYS A 150 -25.444 -15.808 9.497 1.00 0.00 C ATOM 545 O CYS A 150 -24.324 -15.420 9.830 1.00 0.00 O ATOM 546 CB CYS A 150 -24.843 -17.743 8.035 1.00 0.00 C ATOM 547 SG CYS A 150 -24.277 -18.112 6.337 1.00 0.00 S ATOM 0 H CYS A 150 -24.329 -15.719 6.740 1.00 0.00 H new ATOM 0 HA CYS A 150 -26.716 -16.732 8.037 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -23.974 -17.662 8.688 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -25.438 -18.581 8.399 1.00 0.00 H new ATOM 552 N GLU A 151 -26.506 -15.653 10.258 1.00 0.00 N ATOM 553 CA GLU A 151 -26.426 -14.893 11.483 1.00 0.00 C ATOM 554 C GLU A 151 -26.189 -15.770 12.696 1.00 0.00 C ATOM 555 O GLU A 151 -25.162 -15.647 13.356 1.00 0.00 O ATOM 556 CB GLU A 151 -27.677 -14.055 11.684 1.00 0.00 C ATOM 557 CG GLU A 151 -27.485 -12.618 11.256 1.00 0.00 C ATOM 558 CD GLU A 151 -28.713 -11.755 11.461 1.00 0.00 C ATOM 559 OE1 GLU A 151 -28.857 -11.157 12.550 1.00 0.00 O ATOM 560 OE2 GLU A 151 -29.535 -11.649 10.531 1.00 0.00 O ATOM 0 H GLU A 151 -27.427 -16.040 10.051 1.00 0.00 H new ATOM 0 HA GLU A 151 -25.564 -14.233 11.382 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -28.499 -14.493 11.118 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -27.964 -14.083 12.735 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -26.653 -12.189 11.814 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -27.207 -12.596 10.202 1.00 0.00 H new ATOM 567 N SER A 152 -27.130 -16.651 12.995 1.00 0.00 N ATOM 568 CA SER A 152 -27.096 -17.426 14.223 1.00 0.00 C ATOM 569 C SER A 152 -26.092 -18.588 14.189 1.00 0.00 C ATOM 570 O SER A 152 -26.268 -19.591 14.883 1.00 0.00 O ATOM 571 CB SER A 152 -28.504 -17.948 14.492 1.00 0.00 C ATOM 572 OG SER A 152 -29.097 -18.438 13.296 1.00 0.00 O ATOM 0 H SER A 152 -27.933 -16.848 12.398 1.00 0.00 H new ATOM 0 HA SER A 152 -26.756 -16.770 15.025 1.00 0.00 H new ATOM 0 HB2 SER A 152 -28.466 -18.743 15.237 1.00 0.00 H new ATOM 0 HB3 SER A 152 -29.119 -17.150 14.908 1.00 0.00 H new ATOM 0 HG SER A 152 -29.577 -17.711 12.847 1.00 0.00 H new ATOM 578 N GLY A 153 -25.043 -18.455 13.389 1.00 0.00 N ATOM 579 CA GLY A 153 -24.021 -19.480 13.292 1.00 0.00 C ATOM 580 C GLY A 153 -24.416 -20.615 12.404 1.00 0.00 C ATOM 581 O GLY A 153 -23.580 -21.369 11.903 1.00 0.00 O ATOM 0 H GLY A 153 -24.880 -17.641 12.796 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -23.101 -19.034 12.915 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -23.803 -19.864 14.289 1.00 0.00 H new ATOM 585 N CYS A 154 -25.695 -20.688 12.207 1.00 0.00 N ATOM 586 CA CYS A 154 -26.353 -21.743 11.468 1.00 0.00 C ATOM 587 C CYS A 154 -26.172 -23.109 12.127 1.00 0.00 C ATOM 588 O CYS A 154 -25.077 -23.513 12.528 1.00 0.00 O ATOM 589 CB CYS A 154 -25.920 -21.752 10.010 1.00 0.00 C ATOM 590 SG CYS A 154 -26.599 -20.355 9.060 1.00 0.00 S ATOM 0 H CYS A 154 -26.345 -19.989 12.568 1.00 0.00 H new ATOM 0 HA CYS A 154 -27.422 -21.530 11.488 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -24.832 -21.724 9.959 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -26.237 -22.687 9.548 1.00 0.00 H new ATOM 595 N LEU A 155 -27.286 -23.803 12.209 1.00 0.00 N ATOM 596 CA LEU A 155 -27.386 -25.066 12.919 1.00 0.00 C ATOM 597 C LEU A 155 -28.000 -26.090 11.999 1.00 0.00 C ATOM 598 O LEU A 155 -28.510 -25.730 10.938 1.00 0.00 O ATOM 599 CB LEU A 155 -28.253 -24.924 14.174 1.00 0.00 C ATOM 600 CG LEU A 155 -27.933 -23.755 15.099 1.00 0.00 C ATOM 601 CD1 LEU A 155 -28.732 -23.882 16.381 1.00 0.00 C ATOM 602 CD2 LEU A 155 -26.457 -23.692 15.395 1.00 0.00 C ATOM 0 H LEU A 155 -28.162 -23.504 11.780 1.00 0.00 H new ATOM 0 HA LEU A 155 -26.388 -25.378 13.228 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -29.293 -24.835 13.861 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -28.171 -25.846 14.750 1.00 0.00 H new ATOM 0 HG LEU A 155 -28.211 -22.827 14.599 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -28.500 -23.044 17.039 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -29.797 -23.876 16.148 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -28.474 -24.817 16.879 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -26.254 -22.850 16.057 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -26.143 -24.617 15.878 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -25.904 -23.563 14.464 1.00 0.00 H new ATOM 614 N ASN A 156 -27.936 -27.357 12.398 1.00 0.00 N ATOM 615 CA ASN A 156 -28.589 -28.440 11.663 1.00 0.00 C ATOM 616 C ASN A 156 -27.901 -28.700 10.311 1.00 0.00 C ATOM 617 O ASN A 156 -28.385 -29.463 9.478 1.00 0.00 O ATOM 618 CB ASN A 156 -30.085 -28.083 11.504 1.00 0.00 C ATOM 619 CG ASN A 156 -30.585 -28.030 10.068 1.00 0.00 C ATOM 620 OD1 ASN A 156 -31.116 -29.009 9.554 1.00 0.00 O ATOM 621 ND2 ASN A 156 -30.416 -26.885 9.419 1.00 0.00 N ATOM 0 H ASN A 156 -27.435 -27.662 13.232 1.00 0.00 H new ATOM 0 HA ASN A 156 -28.503 -29.373 12.220 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -30.678 -28.815 12.052 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -30.263 -27.114 11.971 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -30.733 -26.794 8.454 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -29.969 -26.096 9.885 1.00 0.00 H new ATOM 628 N GLY A 157 -26.716 -28.128 10.129 1.00 0.00 N ATOM 629 CA GLY A 157 -26.110 -28.110 8.812 1.00 0.00 C ATOM 630 C GLY A 157 -26.846 -27.139 7.911 1.00 0.00 C ATOM 631 O GLY A 157 -26.985 -27.365 6.713 1.00 0.00 O ATOM 0 H GLY A 157 -26.168 -27.680 10.864 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -25.062 -27.822 8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -26.135 -29.110 8.379 1.00 0.00 H new ATOM 635 N GLY A 158 -27.331 -26.063 8.523 1.00 0.00 N ATOM 636 CA GLY A 158 -28.136 -25.081 7.839 1.00 0.00 C ATOM 637 C GLY A 158 -27.460 -24.487 6.638 1.00 0.00 C ATOM 638 O GLY A 158 -26.296 -24.082 6.691 1.00 0.00 O ATOM 0 H GLY A 158 -27.171 -25.856 9.509 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -29.073 -25.543 7.528 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -28.391 -24.282 8.535 1.00 0.00 H new ATOM 642 N ARG A 159 -28.186 -24.480 5.546 1.00 0.00 N ATOM 643 CA ARG A 159 -27.714 -23.843 4.317 1.00 0.00 C ATOM 644 C ARG A 159 -28.226 -22.409 4.216 1.00 0.00 C ATOM 645 O ARG A 159 -29.422 -22.182 4.115 1.00 0.00 O ATOM 646 CB ARG A 159 -28.141 -24.649 3.092 1.00 0.00 C ATOM 647 CG ARG A 159 -28.043 -23.858 1.800 1.00 0.00 C ATOM 648 CD ARG A 159 -27.748 -24.754 0.611 1.00 0.00 C ATOM 649 NE ARG A 159 -27.694 -24.009 -0.656 1.00 0.00 N ATOM 650 CZ ARG A 159 -26.660 -24.040 -1.505 1.00 0.00 C ATOM 651 NH1 ARG A 159 -25.557 -24.707 -1.192 1.00 0.00 N ATOM 652 NH2 ARG A 159 -26.726 -23.387 -2.660 1.00 0.00 N ATOM 0 H ARG A 159 -29.110 -24.906 5.473 1.00 0.00 H new ATOM 0 HA ARG A 159 -26.625 -23.816 4.349 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -27.518 -25.540 3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -29.168 -24.989 3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -28.978 -23.324 1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -27.259 -23.107 1.892 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -26.797 -25.263 0.770 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -28.515 -25.526 0.543 1.00 0.00 H new ATOM 0 HE ARG A 159 -28.497 -23.431 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -25.494 -25.199 -0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -24.772 -24.728 -1.842 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -27.566 -22.861 -2.901 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -25.937 -23.412 -3.306 1.00 0.00 H new ATOM 666 N CYS A 160 -27.314 -21.447 4.236 1.00 0.00 N ATOM 667 CA CYS A 160 -27.687 -20.047 4.289 1.00 0.00 C ATOM 668 C CYS A 160 -28.391 -19.627 3.003 1.00 0.00 C ATOM 669 O CYS A 160 -27.773 -19.563 1.937 1.00 0.00 O ATOM 670 CB CYS A 160 -26.453 -19.182 4.503 1.00 0.00 C ATOM 671 SG CYS A 160 -25.326 -19.771 5.814 1.00 0.00 S ATOM 0 H CYS A 160 -26.308 -21.615 4.216 1.00 0.00 H new ATOM 0 HA CYS A 160 -28.373 -19.909 5.125 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -25.899 -19.124 3.566 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -26.774 -18.169 4.747 1.00 0.00 H new ATOM 676 N VAL A 161 -29.684 -19.354 3.105 1.00 0.00 N ATOM 677 CA VAL A 161 -30.478 -18.995 1.941 1.00 0.00 C ATOM 678 C VAL A 161 -30.769 -17.495 1.906 1.00 0.00 C ATOM 679 O VAL A 161 -30.756 -16.883 0.839 1.00 0.00 O ATOM 680 CB VAL A 161 -31.795 -19.812 1.871 1.00 0.00 C ATOM 681 CG1 VAL A 161 -31.501 -21.287 2.040 1.00 0.00 C ATOM 682 CG2 VAL A 161 -32.819 -19.359 2.907 1.00 0.00 C ATOM 0 H VAL A 161 -30.204 -19.375 3.982 1.00 0.00 H new ATOM 0 HA VAL A 161 -29.885 -19.245 1.061 1.00 0.00 H new ATOM 0 HB VAL A 161 -32.232 -19.635 0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -32.432 -21.852 1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -30.832 -21.618 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -31.027 -21.455 3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -33.722 -19.963 2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -32.402 -19.479 3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -33.066 -18.310 2.740 1.00 0.00 H new ATOM 692 N ALA A 162 -31.036 -16.905 3.065 1.00 0.00 N ATOM 693 CA ALA A 162 -31.223 -15.462 3.166 1.00 0.00 C ATOM 694 C ALA A 162 -30.555 -14.973 4.454 1.00 0.00 C ATOM 695 O ALA A 162 -30.110 -15.809 5.241 1.00 0.00 O ATOM 696 CB ALA A 162 -32.697 -15.078 3.096 1.00 0.00 C ATOM 0 H ALA A 162 -31.128 -17.404 3.950 1.00 0.00 H new ATOM 0 HA ALA A 162 -30.751 -14.972 2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -32.795 -13.995 3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -33.115 -15.412 2.147 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -33.236 -15.552 3.917 1.00 0.00 H new ATOM 702 N PRO A 163 -30.444 -13.645 4.701 1.00 0.00 N ATOM 703 CA PRO A 163 -29.912 -13.127 5.971 1.00 0.00 C ATOM 704 C PRO A 163 -30.536 -13.800 7.194 1.00 0.00 C ATOM 705 O PRO A 163 -31.713 -13.596 7.504 1.00 0.00 O ATOM 706 CB PRO A 163 -30.279 -11.650 5.926 1.00 0.00 C ATOM 707 CG PRO A 163 -30.246 -11.319 4.481 1.00 0.00 C ATOM 708 CD PRO A 163 -30.775 -12.544 3.773 1.00 0.00 C ATOM 0 HA PRO A 163 -28.843 -13.315 6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -31.265 -11.470 6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -29.570 -11.045 6.491 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -30.860 -10.445 4.265 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -29.233 -11.085 4.155 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -31.849 -12.475 3.598 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -30.302 -12.682 2.801 1.00 0.00 H new ATOM 716 N ASN A 164 -29.726 -14.634 7.848 1.00 0.00 N ATOM 717 CA ASN A 164 -30.103 -15.403 9.042 1.00 0.00 C ATOM 718 C ASN A 164 -30.967 -16.606 8.664 1.00 0.00 C ATOM 719 O ASN A 164 -31.089 -17.563 9.427 1.00 0.00 O ATOM 720 CB ASN A 164 -30.838 -14.534 10.077 1.00 0.00 C ATOM 721 CG ASN A 164 -30.736 -15.080 11.497 1.00 0.00 C ATOM 722 OD1 ASN A 164 -30.496 -16.269 11.715 1.00 0.00 O ATOM 723 ND2 ASN A 164 -30.913 -14.207 12.478 1.00 0.00 N ATOM 0 H ASN A 164 -28.763 -14.800 7.556 1.00 0.00 H new ATOM 0 HA ASN A 164 -29.178 -15.757 9.497 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -30.428 -13.524 10.052 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -31.889 -14.458 9.798 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -30.852 -14.512 13.449 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -31.110 -13.230 12.262 1.00 0.00 H new ATOM 730 N ARG A 165 -31.538 -16.567 7.474 1.00 0.00 N ATOM 731 CA ARG A 165 -32.367 -17.648 6.994 1.00 0.00 C ATOM 732 C ARG A 165 -31.495 -18.778 6.521 1.00 0.00 C ATOM 733 O ARG A 165 -31.184 -18.888 5.336 1.00 0.00 O ATOM 734 CB ARG A 165 -33.253 -17.196 5.852 1.00 0.00 C ATOM 735 CG ARG A 165 -34.735 -17.311 6.149 1.00 0.00 C ATOM 736 CD ARG A 165 -35.499 -17.611 4.880 1.00 0.00 C ATOM 737 NE ARG A 165 -36.944 -17.687 5.100 1.00 0.00 N ATOM 738 CZ ARG A 165 -37.805 -16.737 4.736 1.00 0.00 C ATOM 739 NH1 ARG A 165 -37.363 -15.613 4.182 1.00 0.00 N ATOM 740 NH2 ARG A 165 -39.106 -16.906 4.945 1.00 0.00 N ATOM 0 H ARG A 165 -31.439 -15.790 6.821 1.00 0.00 H new ATOM 0 HA ARG A 165 -33.002 -17.978 7.816 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -33.019 -16.159 5.611 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -33.022 -17.789 4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -34.907 -18.100 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -35.098 -16.383 6.590 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -35.287 -16.838 4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -35.148 -18.555 4.463 1.00 0.00 H new ATOM 0 HE ARG A 165 -37.315 -18.518 5.560 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -36.363 -15.476 4.035 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -38.024 -14.887 3.904 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -39.445 -17.762 5.384 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -39.766 -16.180 4.667 1.00 0.00 H new ATOM 754 N CYS A 166 -31.046 -19.574 7.452 1.00 0.00 N ATOM 755 CA CYS A 166 -30.395 -20.802 7.102 1.00 0.00 C ATOM 756 C CYS A 166 -31.467 -21.851 6.880 1.00 0.00 C ATOM 757 O CYS A 166 -32.485 -21.865 7.575 1.00 0.00 O ATOM 758 CB CYS A 166 -29.395 -21.229 8.181 1.00 0.00 C ATOM 759 SG CYS A 166 -27.672 -21.257 7.591 1.00 0.00 S ATOM 0 H CYS A 166 -31.119 -19.394 8.453 1.00 0.00 H new ATOM 0 HA CYS A 166 -29.816 -20.672 6.188 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -29.471 -20.547 9.028 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -29.664 -22.221 8.545 1.00 0.00 H new ATOM 764 N ALA A 167 -31.251 -22.710 5.910 1.00 0.00 N ATOM 765 CA ALA A 167 -32.249 -23.693 5.546 1.00 0.00 C ATOM 766 C ALA A 167 -32.067 -24.947 6.384 1.00 0.00 C ATOM 767 O ALA A 167 -30.946 -25.458 6.519 1.00 0.00 O ATOM 768 CB ALA A 167 -32.176 -24.010 4.066 1.00 0.00 C ATOM 0 H ALA A 167 -30.394 -22.749 5.358 1.00 0.00 H new ATOM 0 HA ALA A 167 -33.239 -23.283 5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -32.935 -24.751 3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -32.351 -23.101 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -31.189 -24.406 3.827 1.00 0.00 H new ATOM 774 N CYS A 168 -33.173 -25.413 6.950 1.00 0.00 N ATOM 775 CA CYS A 168 -33.179 -26.540 7.871 1.00 0.00 C ATOM 776 C CYS A 168 -33.306 -27.865 7.125 1.00 0.00 C ATOM 777 O CYS A 168 -34.307 -28.136 6.460 1.00 0.00 O ATOM 778 CB CYS A 168 -34.326 -26.358 8.860 1.00 0.00 C ATOM 779 SG CYS A 168 -34.356 -24.698 9.615 1.00 0.00 S ATOM 0 H CYS A 168 -34.097 -25.016 6.781 1.00 0.00 H new ATOM 0 HA CYS A 168 -32.232 -26.569 8.410 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -35.272 -26.536 8.348 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -34.243 -27.108 9.647 1.00 0.00 H new ATOM 784 N THR A 169 -32.245 -28.663 7.228 1.00 0.00 N ATOM 785 CA THR A 169 -32.074 -29.924 6.521 1.00 0.00 C ATOM 786 C THR A 169 -33.232 -30.900 6.655 1.00 0.00 C ATOM 787 O THR A 169 -33.763 -31.366 5.646 1.00 0.00 O ATOM 788 CB THR A 169 -30.793 -30.611 7.036 1.00 0.00 C ATOM 789 OG1 THR A 169 -29.708 -29.672 7.045 1.00 0.00 O ATOM 790 CG2 THR A 169 -30.422 -31.809 6.180 1.00 0.00 C ATOM 0 H THR A 169 -31.453 -28.438 7.830 1.00 0.00 H new ATOM 0 HA THR A 169 -32.018 -29.666 5.463 1.00 0.00 H new ATOM 0 HB THR A 169 -30.986 -30.964 8.049 1.00 0.00 H new ATOM 0 HG1 THR A 169 -29.297 -29.656 7.934 1.00 0.00 H new ATOM 0 HG21 THR A 169 -29.515 -32.269 6.572 1.00 0.00 H new ATOM 0 HG22 THR A 169 -31.234 -32.535 6.199 1.00 0.00 H new ATOM 0 HG23 THR A 169 -30.250 -31.484 5.154 1.00 0.00 H new ATOM 798 N TYR A 170 -33.630 -31.231 7.871 1.00 0.00 N ATOM 799 CA TYR A 170 -34.567 -32.340 8.035 1.00 0.00 C ATOM 800 C TYR A 170 -35.486 -32.164 9.233 1.00 0.00 C ATOM 801 O TYR A 170 -36.515 -31.497 9.148 1.00 0.00 O ATOM 802 CB TYR A 170 -33.790 -33.677 8.113 1.00 0.00 C ATOM 803 CG TYR A 170 -34.618 -34.903 8.487 1.00 0.00 C ATOM 804 CD1 TYR A 170 -35.629 -35.387 7.662 1.00 0.00 C ATOM 805 CD2 TYR A 170 -34.373 -35.575 9.681 1.00 0.00 C ATOM 806 CE1 TYR A 170 -36.372 -36.499 8.022 1.00 0.00 C ATOM 807 CE2 TYR A 170 -35.106 -36.685 10.046 1.00 0.00 C ATOM 808 CZ TYR A 170 -36.106 -37.142 9.213 1.00 0.00 C ATOM 809 OH TYR A 170 -36.849 -38.242 9.574 1.00 0.00 O ATOM 0 H TYR A 170 -33.336 -30.771 8.733 1.00 0.00 H new ATOM 0 HA TYR A 170 -35.216 -32.354 7.160 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -33.320 -33.860 7.147 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -32.987 -33.567 8.842 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -35.837 -34.888 6.727 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -33.592 -35.219 10.336 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -37.156 -36.861 7.373 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -34.899 -37.192 10.977 1.00 0.00 H new ATOM 0 HH TYR A 170 -36.536 -38.579 10.439 1.00 0.00 H new ATOM 819 N GLY A 171 -35.093 -32.737 10.354 1.00 0.00 N ATOM 820 CA GLY A 171 -35.983 -32.853 11.472 1.00 0.00 C ATOM 821 C GLY A 171 -35.919 -31.675 12.392 1.00 0.00 C ATOM 822 O GLY A 171 -35.767 -31.840 13.602 1.00 0.00 O ATOM 0 H GLY A 171 -34.163 -33.126 10.506 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -37.004 -32.967 11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -35.741 -33.757 12.030 1.00 0.00 H new ATOM 826 N PHE A 172 -35.974 -30.472 11.847 1.00 0.00 N ATOM 827 CA PHE A 172 -36.007 -29.308 12.691 1.00 0.00 C ATOM 828 C PHE A 172 -37.222 -28.441 12.453 1.00 0.00 C ATOM 829 O PHE A 172 -37.465 -27.977 11.343 1.00 0.00 O ATOM 830 CB PHE A 172 -34.762 -28.494 12.430 1.00 0.00 C ATOM 831 CG PHE A 172 -33.514 -29.260 12.667 1.00 0.00 C ATOM 832 CD1 PHE A 172 -33.132 -30.272 11.810 1.00 0.00 C ATOM 833 CD2 PHE A 172 -32.733 -28.977 13.757 1.00 0.00 C ATOM 834 CE1 PHE A 172 -31.995 -30.991 12.040 1.00 0.00 C ATOM 835 CE2 PHE A 172 -31.587 -29.682 13.995 1.00 0.00 C ATOM 836 CZ PHE A 172 -31.216 -30.693 13.141 1.00 0.00 C ATOM 0 H PHE A 172 -35.996 -30.285 10.845 1.00 0.00 H new ATOM 0 HA PHE A 172 -36.056 -29.650 13.725 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -34.775 -28.139 11.399 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -34.769 -27.612 13.071 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -33.740 -30.498 10.947 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -33.026 -28.189 14.435 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -31.707 -31.785 11.367 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -30.974 -29.445 14.852 1.00 0.00 H new ATOM 0 HZ PHE A 172 -30.314 -31.255 13.331 1.00 0.00 H new ATOM 846 N THR A 173 -37.978 -28.245 13.509 1.00 0.00 N ATOM 847 CA THR A 173 -38.931 -27.172 13.572 1.00 0.00 C ATOM 848 C THR A 173 -38.198 -25.984 14.179 1.00 0.00 C ATOM 849 O THR A 173 -37.094 -26.149 14.702 1.00 0.00 O ATOM 850 CB THR A 173 -40.177 -27.568 14.414 1.00 0.00 C ATOM 851 OG1 THR A 173 -41.073 -26.459 14.557 1.00 0.00 O ATOM 852 CG2 THR A 173 -39.782 -28.094 15.790 1.00 0.00 C ATOM 0 H THR A 173 -37.946 -28.827 14.346 1.00 0.00 H new ATOM 0 HA THR A 173 -39.311 -26.927 12.580 1.00 0.00 H new ATOM 0 HB THR A 173 -40.686 -28.368 13.875 1.00 0.00 H new ATOM 0 HG1 THR A 173 -41.850 -26.732 15.089 1.00 0.00 H new ATOM 0 HG21 THR A 173 -40.679 -28.360 16.349 1.00 0.00 H new ATOM 0 HG22 THR A 173 -39.151 -28.975 15.675 1.00 0.00 H new ATOM 0 HG23 THR A 173 -39.233 -27.323 16.331 1.00 0.00 H new ATOM 860 N GLY A 174 -38.747 -24.796 14.063 1.00 0.00 N ATOM 861 CA GLY A 174 -38.087 -23.643 14.614 1.00 0.00 C ATOM 862 C GLY A 174 -37.203 -23.030 13.568 1.00 0.00 C ATOM 863 O GLY A 174 -36.443 -23.745 12.916 1.00 0.00 O ATOM 0 H GLY A 174 -39.635 -24.608 13.599 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -38.824 -22.916 14.955 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -37.496 -23.929 15.484 1.00 0.00 H new ATOM 867 N PRO A 175 -37.264 -21.714 13.377 1.00 0.00 N ATOM 868 CA PRO A 175 -36.644 -21.086 12.219 1.00 0.00 C ATOM 869 C PRO A 175 -35.115 -21.224 12.193 1.00 0.00 C ATOM 870 O PRO A 175 -34.495 -21.182 11.132 1.00 0.00 O ATOM 871 CB PRO A 175 -37.048 -19.613 12.341 1.00 0.00 C ATOM 872 CG PRO A 175 -37.391 -19.422 13.782 1.00 0.00 C ATOM 873 CD PRO A 175 -37.937 -20.739 14.253 1.00 0.00 C ATOM 0 HA PRO A 175 -36.974 -21.560 11.295 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -36.234 -18.954 12.039 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -37.899 -19.383 11.699 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -36.511 -19.135 14.358 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -38.126 -18.627 13.906 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -37.709 -20.917 15.304 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -39.021 -20.786 14.150 1.00 0.00 H new ATOM 881 N GLN A 176 -34.519 -21.399 13.362 1.00 0.00 N ATOM 882 CA GLN A 176 -33.069 -21.507 13.483 1.00 0.00 C ATOM 883 C GLN A 176 -32.630 -22.974 13.441 1.00 0.00 C ATOM 884 O GLN A 176 -31.440 -23.291 13.466 1.00 0.00 O ATOM 885 CB GLN A 176 -32.610 -20.822 14.779 1.00 0.00 C ATOM 886 CG GLN A 176 -31.109 -20.844 15.008 1.00 0.00 C ATOM 887 CD GLN A 176 -30.698 -20.136 16.282 1.00 0.00 C ATOM 888 OE1 GLN A 176 -31.340 -19.180 16.714 1.00 0.00 O ATOM 889 NE2 GLN A 176 -29.620 -20.608 16.888 1.00 0.00 N ATOM 0 H GLN A 176 -35.019 -21.470 14.248 1.00 0.00 H new ATOM 0 HA GLN A 176 -32.599 -21.003 12.639 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -32.947 -19.786 14.766 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -33.100 -21.306 15.624 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -30.767 -21.878 15.046 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -30.610 -20.375 14.160 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -29.120 -21.404 16.492 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -29.290 -20.176 17.751 1.00 0.00 H new ATOM 898 N CYS A 177 -33.626 -23.857 13.308 1.00 0.00 N ATOM 899 CA CYS A 177 -33.431 -25.303 13.372 1.00 0.00 C ATOM 900 C CYS A 177 -32.490 -25.695 14.507 1.00 0.00 C ATOM 901 O CYS A 177 -31.481 -26.365 14.304 1.00 0.00 O ATOM 902 CB CYS A 177 -32.980 -25.880 12.013 1.00 0.00 C ATOM 903 SG CYS A 177 -32.654 -24.643 10.717 1.00 0.00 S ATOM 0 H CYS A 177 -34.596 -23.582 13.152 1.00 0.00 H new ATOM 0 HA CYS A 177 -34.399 -25.751 13.597 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -32.075 -26.468 12.168 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -33.748 -26.565 11.654 1.00 0.00 H new ATOM 908 N GLU A 178 -32.844 -25.256 15.705 1.00 0.00 N ATOM 909 CA GLU A 178 -32.102 -25.586 16.916 1.00 0.00 C ATOM 910 C GLU A 178 -32.887 -26.605 17.732 1.00 0.00 C ATOM 911 O GLU A 178 -32.370 -27.227 18.659 1.00 0.00 O ATOM 912 CB GLU A 178 -31.914 -24.321 17.751 1.00 0.00 C ATOM 913 CG GLU A 178 -33.236 -23.642 18.099 1.00 0.00 C ATOM 914 CD GLU A 178 -33.066 -22.434 18.996 1.00 0.00 C ATOM 915 OE1 GLU A 178 -33.725 -21.405 18.737 1.00 0.00 O ATOM 916 OE2 GLU A 178 -32.274 -22.507 19.962 1.00 0.00 O ATOM 0 H GLU A 178 -33.655 -24.659 15.867 1.00 0.00 H new ATOM 0 HA GLU A 178 -31.131 -26.001 16.645 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -31.387 -24.573 18.671 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -31.283 -23.620 17.204 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -33.734 -23.336 17.179 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -33.889 -24.363 18.591 1.00 0.00 H new ATOM 923 N ARG A 179 -34.149 -26.734 17.355 1.00 0.00 N ATOM 924 CA ARG A 179 -35.063 -27.616 18.065 1.00 0.00 C ATOM 925 C ARG A 179 -34.515 -29.019 17.996 1.00 0.00 C ATOM 926 O ARG A 179 -34.182 -29.611 19.024 1.00 0.00 O ATOM 927 CB ARG A 179 -36.485 -27.545 17.526 1.00 0.00 C ATOM 928 CG ARG A 179 -37.056 -26.142 17.566 1.00 0.00 C ATOM 929 CD ARG A 179 -36.621 -25.398 18.821 1.00 0.00 C ATOM 930 NE ARG A 179 -37.010 -23.993 18.799 1.00 0.00 N ATOM 931 CZ ARG A 179 -36.756 -23.144 19.792 1.00 0.00 C ATOM 932 NH1 ARG A 179 -36.103 -23.554 20.872 1.00 0.00 N ATOM 933 NH2 ARG A 179 -37.140 -21.879 19.703 1.00 0.00 N ATOM 0 H ARG A 179 -34.563 -26.241 16.564 1.00 0.00 H new ATOM 0 HA ARG A 179 -35.130 -27.291 19.103 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.498 -27.909 16.499 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -37.123 -28.209 18.108 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -36.731 -25.591 16.684 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -38.144 -26.190 17.529 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -37.059 -25.879 19.695 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.538 -25.471 18.926 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.503 -23.642 17.978 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -35.794 -24.523 20.944 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -35.911 -22.900 21.631 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -37.632 -21.553 18.871 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -36.943 -21.231 20.466 1.00 0.00 H new ATOM 947 N ASP A 180 -34.444 -29.552 16.788 1.00 0.00 N ATOM 948 CA ASP A 180 -33.631 -30.734 16.530 1.00 0.00 C ATOM 949 C ASP A 180 -34.286 -31.950 17.140 1.00 0.00 C ATOM 950 O ASP A 180 -33.764 -32.563 18.075 1.00 0.00 O ATOM 951 CB ASP A 180 -32.205 -30.554 17.078 1.00 0.00 C ATOM 952 CG ASP A 180 -31.298 -31.729 16.767 1.00 0.00 C ATOM 953 OD1 ASP A 180 -30.375 -32.002 17.567 1.00 0.00 O ATOM 954 OD2 ASP A 180 -31.502 -32.389 15.728 1.00 0.00 O ATOM 0 H ASP A 180 -34.936 -29.189 15.972 1.00 0.00 H new ATOM 0 HA ASP A 180 -33.557 -30.875 15.452 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -31.772 -29.646 16.657 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -32.252 -30.414 18.158 1.00 0.00 H new ATOM 959 N TYR A 181 -35.448 -32.289 16.624 1.00 0.00 N ATOM 960 CA TYR A 181 -36.131 -33.455 17.105 1.00 0.00 C ATOM 961 C TYR A 181 -35.633 -34.656 16.308 1.00 0.00 C ATOM 962 O TYR A 181 -36.310 -35.203 15.444 1.00 0.00 O ATOM 963 CB TYR A 181 -37.661 -33.267 17.017 1.00 0.00 C ATOM 964 CG TYR A 181 -38.179 -32.902 15.639 1.00 0.00 C ATOM 965 CD1 TYR A 181 -38.582 -33.890 14.751 1.00 0.00 C ATOM 966 CD2 TYR A 181 -38.245 -31.579 15.226 1.00 0.00 C ATOM 967 CE1 TYR A 181 -39.031 -33.582 13.494 1.00 0.00 C ATOM 968 CE2 TYR A 181 -38.696 -31.255 13.969 1.00 0.00 C ATOM 969 CZ TYR A 181 -39.088 -32.260 13.099 1.00 0.00 C ATOM 970 OH TYR A 181 -39.536 -31.938 11.838 1.00 0.00 O ATOM 0 H TYR A 181 -35.928 -31.778 15.883 1.00 0.00 H new ATOM 0 HA TYR A 181 -35.914 -33.625 18.160 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -38.145 -34.189 17.339 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -37.958 -32.488 17.719 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -38.541 -34.925 15.058 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -37.938 -30.794 15.901 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -39.338 -34.366 12.818 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -38.745 -30.221 13.660 1.00 0.00 H new ATOM 0 HH TYR A 181 -39.514 -30.965 11.722 1.00 0.00 H new ATOM 980 N ARG A 182 -34.394 -35.015 16.588 1.00 0.00 N ATOM 981 CA ARG A 182 -33.828 -36.245 16.047 1.00 0.00 C ATOM 982 C ARG A 182 -34.807 -37.375 16.321 1.00 0.00 C ATOM 983 O ARG A 182 -35.312 -37.490 17.432 1.00 0.00 O ATOM 984 CB ARG A 182 -32.470 -36.570 16.664 1.00 0.00 C ATOM 985 CG ARG A 182 -31.626 -35.345 16.962 1.00 0.00 C ATOM 986 CD ARG A 182 -30.308 -35.715 17.611 1.00 0.00 C ATOM 987 NE ARG A 182 -29.595 -34.536 18.087 1.00 0.00 N ATOM 988 CZ ARG A 182 -28.604 -34.574 18.970 1.00 0.00 C ATOM 989 NH1 ARG A 182 -28.177 -35.736 19.454 1.00 0.00 N ATOM 990 NH2 ARG A 182 -28.036 -33.444 19.370 1.00 0.00 N ATOM 0 H ARG A 182 -33.761 -34.479 17.182 1.00 0.00 H new ATOM 0 HA ARG A 182 -33.668 -36.119 14.976 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -32.625 -37.127 17.588 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -31.920 -37.223 15.986 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -31.436 -34.801 16.037 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -32.179 -34.674 17.619 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -30.490 -36.392 18.445 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -29.687 -36.252 16.894 1.00 0.00 H new ATOM 0 HE ARG A 182 -29.874 -33.626 17.719 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -28.611 -36.607 19.147 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -27.415 -35.757 20.132 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -28.361 -32.551 18.999 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -27.274 -33.468 20.048 1.00 0.00 H new ATOM 1004 N THR A 183 -35.123 -38.163 15.310 1.00 0.00 N ATOM 1005 CA THR A 183 -36.111 -39.208 15.472 1.00 0.00 C ATOM 1006 C THR A 183 -35.487 -40.412 16.175 1.00 0.00 C ATOM 1007 O THR A 183 -34.340 -40.776 15.901 1.00 0.00 O ATOM 1008 CB THR A 183 -36.712 -39.620 14.116 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.723 -40.254 13.291 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.275 -38.416 13.386 1.00 0.00 C ATOM 0 H THR A 183 -34.714 -38.099 14.378 1.00 0.00 H new ATOM 0 HA THR A 183 -36.922 -38.822 16.089 1.00 0.00 H new ATOM 0 HB THR A 183 -37.518 -40.326 14.316 1.00 0.00 H new ATOM 0 HG1 THR A 183 -36.126 -40.509 12.435 1.00 0.00 H new ATOM 0 HG21 THR A 183 -37.694 -38.733 12.431 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.057 -37.957 13.991 1.00 0.00 H new ATOM 0 HG23 THR A 183 -36.479 -37.692 13.211 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.237 -41.008 17.085 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.715 -42.081 17.914 1.00 0.00 C ATOM 1020 C GLY A 184 -36.829 -42.955 18.447 1.00 0.00 C ATOM 1021 O GLY A 184 -37.965 -42.490 18.558 1.00 0.00 O ATOM 0 H GLY A 184 -37.211 -40.767 17.269 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.020 -42.687 17.333 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.151 -41.659 18.746 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.545 -44.223 18.774 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.530 -45.111 19.381 1.00 0.00 C ATOM 1027 C PRO A 185 -37.717 -44.822 20.865 1.00 0.00 C ATOM 1028 O PRO A 185 -36.746 -44.654 21.612 1.00 0.00 O ATOM 1029 CB PRO A 185 -36.932 -46.501 19.171 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.458 -46.283 19.118 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.245 -44.892 18.570 1.00 0.00 C ATOM 0 HA PRO A 185 -38.520 -44.994 18.940 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -37.202 -47.174 19.985 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.298 -46.953 18.249 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.016 -46.380 20.110 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -34.979 -47.027 18.482 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.443 -44.374 19.096 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.970 -44.916 17.516 1.00 0.00 H new ATOM 1039 N CYS A 186 -38.967 -44.751 21.284 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.288 -44.493 22.682 1.00 0.00 C ATOM 1041 C CYS A 186 -39.338 -45.798 23.462 1.00 0.00 C ATOM 1042 O CYS A 186 -40.079 -46.717 23.117 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.619 -43.748 22.814 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.709 -42.230 21.814 1.00 0.00 S ATOM 0 H CYS A 186 -39.779 -44.868 20.678 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.502 -43.861 23.097 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.429 -44.415 22.520 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -40.780 -43.493 23.861 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.525 -45.876 24.497 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.483 -47.059 25.336 1.00 0.00 C ATOM 1051 C PHE A 187 -39.402 -46.899 26.535 1.00 0.00 C ATOM 1052 O PHE A 187 -39.433 -45.841 27.183 1.00 0.00 O ATOM 1053 CB PHE A 187 -37.054 -47.372 25.742 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.197 -47.724 24.564 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.019 -47.046 24.326 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.581 -48.729 23.690 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.235 -47.368 23.239 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -35.801 -49.052 22.602 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.625 -48.370 22.377 1.00 0.00 C ATOM 0 H PHE A 187 -37.884 -45.134 24.778 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.850 -47.912 24.765 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.627 -46.511 26.256 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -37.052 -48.200 26.451 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -34.709 -46.258 24.996 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.502 -49.265 23.864 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -33.313 -46.834 23.062 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -36.110 -49.837 21.928 1.00 0.00 H new ATOM 0 HZ PHE A 187 -34.009 -48.621 21.526 1.00 0.00 H new ATOM 1069 N THR A 188 -40.123 -47.976 26.831 1.00 0.00 N ATOM 1070 CA THR A 188 -41.319 -47.917 27.649 1.00 0.00 C ATOM 1071 C THR A 188 -41.130 -48.603 29.010 1.00 0.00 C ATOM 1072 O THR A 188 -41.971 -48.464 29.899 1.00 0.00 O ATOM 1073 CB THR A 188 -42.490 -48.567 26.875 1.00 0.00 C ATOM 1074 OG1 THR A 188 -42.572 -48.003 25.561 1.00 0.00 O ATOM 1075 CG2 THR A 188 -43.818 -48.360 27.569 1.00 0.00 C ATOM 0 H THR A 188 -39.890 -48.915 26.507 1.00 0.00 H new ATOM 0 HA THR A 188 -41.539 -46.869 27.855 1.00 0.00 H new ATOM 0 HB THR A 188 -42.289 -49.637 26.828 1.00 0.00 H new ATOM 0 HG1 THR A 188 -42.108 -48.587 24.925 1.00 0.00 H new ATOM 0 HG21 THR A 188 -44.610 -48.834 26.989 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.782 -48.804 28.564 1.00 0.00 H new ATOM 0 HG23 THR A 188 -44.021 -47.293 27.656 1.00 0.00 H new ATOM 1083 N VAL A 189 -40.035 -49.347 29.184 1.00 0.00 N ATOM 1084 CA VAL A 189 -39.708 -49.936 30.486 1.00 0.00 C ATOM 1085 C VAL A 189 -38.301 -50.512 30.471 1.00 0.00 C ATOM 1086 O VAL A 189 -38.016 -51.466 29.748 1.00 0.00 O ATOM 1087 CB VAL A 189 -40.734 -51.015 30.919 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -40.912 -52.087 29.850 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -40.331 -51.644 32.246 1.00 0.00 C ATOM 0 H VAL A 189 -39.363 -49.555 28.445 1.00 0.00 H new ATOM 0 HA VAL A 189 -39.756 -49.134 31.223 1.00 0.00 H new ATOM 0 HB VAL A 189 -41.694 -50.516 31.048 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -41.639 -52.824 30.191 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -41.268 -51.626 28.929 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -39.957 -52.578 29.665 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -41.066 -52.398 32.529 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -39.352 -52.112 32.144 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -40.287 -50.873 33.015 1.00 0.00 H new ATOM 1099 N ILE A 190 -37.422 -49.953 31.292 1.00 0.00 N ATOM 1100 CA ILE A 190 -36.009 -50.294 31.197 1.00 0.00 C ATOM 1101 C ILE A 190 -35.452 -50.907 32.471 1.00 0.00 C ATOM 1102 O ILE A 190 -35.469 -50.297 33.543 1.00 0.00 O ATOM 1103 CB ILE A 190 -35.124 -49.074 30.862 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -35.658 -48.324 29.639 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -33.678 -49.512 30.636 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.613 -47.468 28.953 1.00 0.00 C ATOM 0 H ILE A 190 -37.655 -49.275 32.017 1.00 0.00 H new ATOM 0 HA ILE A 190 -35.973 -51.025 30.389 1.00 0.00 H new ATOM 0 HB ILE A 190 -35.152 -48.391 31.711 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -36.052 -49.046 28.923 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -36.491 -47.691 29.945 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -33.067 -48.641 30.401 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -33.297 -49.990 31.539 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -33.637 -50.218 29.807 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -35.060 -46.966 28.095 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -34.236 -46.723 29.654 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.790 -48.099 28.616 1.00 0.00 H new ATOM 1118 N SER A 191 -34.993 -52.131 32.345 1.00 0.00 N ATOM 1119 CA SER A 191 -34.010 -52.673 33.257 1.00 0.00 C ATOM 1120 C SER A 191 -32.705 -52.875 32.489 1.00 0.00 C ATOM 1121 O SER A 191 -32.598 -52.454 31.335 1.00 0.00 O ATOM 1122 CB SER A 191 -34.517 -53.996 33.843 1.00 0.00 C ATOM 1123 OG SER A 191 -34.951 -54.876 32.817 1.00 0.00 O ATOM 0 H SER A 191 -35.288 -52.776 31.612 1.00 0.00 H new ATOM 0 HA SER A 191 -33.838 -51.988 34.087 1.00 0.00 H new ATOM 0 HB2 SER A 191 -33.723 -54.469 34.421 1.00 0.00 H new ATOM 0 HB3 SER A 191 -35.339 -53.801 34.531 1.00 0.00 H new ATOM 0 HG SER A 191 -35.898 -55.092 32.950 1.00 0.00 H new ATOM 1129 N ASN A 192 -31.726 -53.527 33.097 1.00 0.00 N ATOM 1130 CA ASN A 192 -30.506 -53.911 32.377 1.00 0.00 C ATOM 1131 C ASN A 192 -30.833 -54.982 31.333 1.00 0.00 C ATOM 1132 O ASN A 192 -29.973 -55.418 30.563 1.00 0.00 O ATOM 1133 CB ASN A 192 -29.429 -54.422 33.339 1.00 0.00 C ATOM 1134 CG ASN A 192 -28.905 -53.340 34.260 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -29.415 -53.142 35.363 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -27.877 -52.636 33.818 1.00 0.00 N ATOM 0 H ASN A 192 -31.745 -53.803 34.079 1.00 0.00 H new ATOM 0 HA ASN A 192 -30.114 -53.026 31.876 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -29.839 -55.235 33.938 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -28.601 -54.836 32.764 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -27.478 -51.898 34.397 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -27.483 -52.831 32.898 1.00 0.00 H new ATOM 1143 N GLN A 193 -32.087 -55.402 31.339 1.00 0.00 N ATOM 1144 CA GLN A 193 -32.559 -56.466 30.464 1.00 0.00 C ATOM 1145 C GLN A 193 -33.056 -55.895 29.147 1.00 0.00 C ATOM 1146 O GLN A 193 -32.452 -56.109 28.096 1.00 0.00 O ATOM 1147 CB GLN A 193 -33.682 -57.253 31.135 1.00 0.00 C ATOM 1148 CG GLN A 193 -33.321 -57.767 32.519 1.00 0.00 C ATOM 1149 CD GLN A 193 -34.466 -58.495 33.182 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -34.598 -59.712 33.064 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -35.310 -57.749 33.870 1.00 0.00 N ATOM 0 H GLN A 193 -32.807 -55.016 31.950 1.00 0.00 H new ATOM 0 HA GLN A 193 -31.722 -57.136 30.267 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.564 -56.618 31.211 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.951 -58.098 30.501 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -32.464 -58.437 32.442 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -33.015 -56.929 33.146 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -35.160 -56.743 33.941 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -36.112 -58.179 34.331 1.00 0.00 H new ATOM 1160 N MET A 194 -34.153 -55.162 29.211 1.00 0.00 N ATOM 1161 CA MET A 194 -34.755 -54.583 28.021 1.00 0.00 C ATOM 1162 C MET A 194 -35.178 -53.153 28.292 1.00 0.00 C ATOM 1163 O MET A 194 -35.580 -52.818 29.404 1.00 0.00 O ATOM 1164 CB MET A 194 -35.979 -55.393 27.585 1.00 0.00 C ATOM 1165 CG MET A 194 -35.671 -56.838 27.227 1.00 0.00 C ATOM 1166 SD MET A 194 -37.133 -57.756 26.705 1.00 0.00 S ATOM 1167 CE MET A 194 -38.185 -57.584 28.148 1.00 0.00 C ATOM 0 H MET A 194 -34.648 -54.952 30.078 1.00 0.00 H new ATOM 0 HA MET A 194 -34.012 -54.601 27.224 1.00 0.00 H new ATOM 0 HB2 MET A 194 -36.716 -55.378 28.388 1.00 0.00 H new ATOM 0 HB3 MET A 194 -36.436 -54.906 26.724 1.00 0.00 H new ATOM 0 HG2 MET A 194 -34.930 -56.859 26.428 1.00 0.00 H new ATOM 0 HG3 MET A 194 -35.225 -57.334 28.089 1.00 0.00 H new ATOM 0 HE1 MET A 194 -38.990 -58.318 28.101 1.00 0.00 H new ATOM 0 HE2 MET A 194 -37.596 -57.749 29.050 1.00 0.00 H new ATOM 0 HE3 MET A 194 -38.610 -56.580 28.171 1.00 0.00 H new ATOM 1177 N CYS A 195 -35.067 -52.311 27.279 1.00 0.00 N ATOM 1178 CA CYS A 195 -35.551 -50.949 27.368 1.00 0.00 C ATOM 1179 C CYS A 195 -37.040 -50.907 27.015 1.00 0.00 C ATOM 1180 O CYS A 195 -37.762 -49.970 27.361 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.715 -50.047 26.464 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.939 -50.060 26.885 1.00 0.00 S ATOM 0 H CYS A 195 -34.644 -52.551 26.382 1.00 0.00 H new ATOM 0 HA CYS A 195 -35.446 -50.578 28.387 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.839 -50.365 25.429 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -35.091 -49.026 26.532 1.00 0.00 H new ATOM 1187 N GLN A 196 -37.470 -51.939 26.305 1.00 0.00 N ATOM 1188 CA GLN A 196 -38.878 -52.291 26.180 1.00 0.00 C ATOM 1189 C GLN A 196 -38.958 -53.719 25.679 1.00 0.00 C ATOM 1190 O GLN A 196 -39.312 -54.631 26.420 1.00 0.00 O ATOM 1191 CB GLN A 196 -39.657 -51.341 25.262 1.00 0.00 C ATOM 1192 CG GLN A 196 -41.134 -51.687 25.165 1.00 0.00 C ATOM 1193 CD GLN A 196 -41.854 -50.884 24.105 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -41.481 -49.752 23.808 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -42.893 -51.467 23.535 1.00 0.00 N ATOM 0 H GLN A 196 -36.845 -52.563 25.794 1.00 0.00 H new ATOM 0 HA GLN A 196 -39.349 -52.197 27.159 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -39.552 -50.321 25.631 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -39.217 -51.366 24.265 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -41.240 -52.749 24.945 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -41.608 -51.513 26.131 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -43.166 -52.409 23.814 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -43.423 -50.975 22.815 1.00 0.00 H new ATOM 1204 N GLY A 197 -38.627 -53.909 24.413 1.00 0.00 N ATOM 1205 CA GLY A 197 -38.345 -55.240 23.922 1.00 0.00 C ATOM 1206 C GLY A 197 -39.184 -55.589 22.707 1.00 0.00 C ATOM 1207 O GLY A 197 -39.259 -56.748 22.305 1.00 0.00 O ATOM 0 H GLY A 197 -38.549 -53.167 23.717 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -37.288 -55.315 23.666 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -38.534 -55.966 24.713 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.811 -54.572 22.118 1.00 0.00 N ATOM 1212 CA GLN A 198 -40.550 -54.727 20.865 1.00 0.00 C ATOM 1213 C GLN A 198 -40.013 -53.758 19.811 1.00 0.00 C ATOM 1214 O GLN A 198 -40.529 -53.696 18.694 1.00 0.00 O ATOM 1215 CB GLN A 198 -42.045 -54.465 21.079 1.00 0.00 C ATOM 1216 CG GLN A 198 -42.734 -55.493 21.964 1.00 0.00 C ATOM 1217 CD GLN A 198 -44.191 -55.157 22.236 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -44.838 -54.488 21.295 1.00 0.00 O flip ATOM 1219 NE2 GLN A 198 -44.729 -55.493 23.290 1.00 0.00 N flip ATOM 0 H GLN A 198 -39.822 -53.623 22.492 1.00 0.00 H new ATOM 0 HA GLN A 198 -40.416 -55.752 20.520 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -42.170 -53.477 21.522 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -42.542 -54.444 20.109 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -42.675 -56.472 21.489 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -42.200 -55.566 22.911 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -44.198 -56.008 23.992 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -45.706 -55.257 23.462 1.00 0.00 H new ATOM 1228 N LEU A 199 -38.979 -52.998 20.195 1.00 0.00 N ATOM 1229 CA LEU A 199 -38.340 -51.997 19.328 1.00 0.00 C ATOM 1230 C LEU A 199 -39.291 -50.841 18.998 1.00 0.00 C ATOM 1231 O LEU A 199 -39.143 -49.749 19.547 1.00 0.00 O ATOM 1232 CB LEU A 199 -37.789 -52.628 18.037 1.00 0.00 C ATOM 1233 CG LEU A 199 -36.443 -53.363 18.166 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -35.365 -52.432 18.705 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -36.572 -54.590 19.054 1.00 0.00 C ATOM 0 H LEU A 199 -38.559 -53.060 21.122 1.00 0.00 H new ATOM 0 HA LEU A 199 -37.498 -51.591 19.889 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -38.529 -53.331 17.655 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -37.681 -51.842 17.290 1.00 0.00 H new ATOM 0 HG LEU A 199 -36.149 -53.692 17.169 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -34.423 -52.975 18.787 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -35.240 -51.589 18.026 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -35.659 -52.065 19.688 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.606 -55.089 19.127 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -36.900 -54.287 20.048 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -37.303 -55.275 18.624 1.00 0.00 H new ATOM 1247 N SER A 200 -40.251 -51.098 18.107 1.00 0.00 N ATOM 1248 CA SER A 200 -41.276 -50.121 17.721 1.00 0.00 C ATOM 1249 C SER A 200 -40.714 -49.007 16.832 1.00 0.00 C ATOM 1250 O SER A 200 -39.608 -48.505 17.045 1.00 0.00 O ATOM 1251 CB SER A 200 -41.955 -49.526 18.964 1.00 0.00 C ATOM 1252 OG SER A 200 -42.997 -48.627 18.615 1.00 0.00 O ATOM 0 H SER A 200 -40.341 -51.995 17.629 1.00 0.00 H new ATOM 0 HA SER A 200 -42.021 -50.657 17.133 1.00 0.00 H new ATOM 0 HB2 SER A 200 -42.359 -50.331 19.578 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.213 -49.005 19.570 1.00 0.00 H new ATOM 0 HG SER A 200 -43.332 -48.185 19.423 1.00 0.00 H new ATOM 1258 N GLY A 201 -41.498 -48.630 15.829 1.00 0.00 N ATOM 1259 CA GLY A 201 -41.116 -47.553 14.932 1.00 0.00 C ATOM 1260 C GLY A 201 -41.779 -46.256 15.310 1.00 0.00 C ATOM 1261 O GLY A 201 -41.976 -45.380 14.462 1.00 0.00 O ATOM 0 H GLY A 201 -42.401 -49.055 15.619 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -40.033 -47.428 14.952 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -41.387 -47.817 13.910 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.132 -46.142 16.586 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.647 -44.900 17.126 1.00 0.00 C ATOM 1267 C ILE A 202 -41.606 -43.807 16.986 1.00 0.00 C ATOM 1268 O ILE A 202 -40.611 -43.775 17.713 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.049 -45.013 18.623 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.306 -43.615 19.198 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -41.971 -45.724 19.431 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.544 -43.590 20.686 1.00 0.00 C ATOM 0 H ILE A 202 -42.068 -46.901 17.264 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.544 -44.661 16.555 1.00 0.00 H new ATOM 0 HB ILE A 202 -43.962 -45.605 18.689 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -42.452 -42.978 18.968 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.171 -43.182 18.696 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.281 -45.788 20.474 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.822 -46.728 19.035 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.038 -45.165 19.363 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.717 -42.564 21.010 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -44.417 -44.198 20.925 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.671 -43.990 21.201 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.806 -42.932 16.031 1.00 0.00 N ATOM 1285 CA VAL A 203 -40.968 -41.772 15.949 1.00 0.00 C ATOM 1286 C VAL A 203 -41.653 -40.597 16.636 1.00 0.00 C ATOM 1287 O VAL A 203 -42.541 -39.934 16.092 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.571 -41.447 14.495 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.116 -40.007 14.382 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.463 -42.394 14.042 1.00 0.00 C ATOM 0 H VAL A 203 -42.529 -43.002 15.314 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.034 -41.980 16.472 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.439 -41.582 13.850 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -39.839 -39.793 13.350 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -40.927 -39.344 14.685 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.254 -39.846 15.030 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.184 -42.162 13.014 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.594 -42.274 14.690 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.818 -43.423 14.098 1.00 0.00 H new ATOM 1300 N SER A 204 -41.244 -40.410 17.868 1.00 0.00 N ATOM 1301 CA SER A 204 -41.615 -39.276 18.680 1.00 0.00 C ATOM 1302 C SER A 204 -40.324 -38.639 19.113 1.00 0.00 C ATOM 1303 O SER A 204 -39.256 -39.117 18.722 1.00 0.00 O ATOM 1304 CB SER A 204 -42.437 -39.727 19.885 1.00 0.00 C ATOM 1305 OG SER A 204 -43.062 -38.631 20.523 1.00 0.00 O ATOM 0 H SER A 204 -40.625 -41.063 18.348 1.00 0.00 H new ATOM 0 HA SER A 204 -42.235 -38.570 18.127 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.194 -40.443 19.564 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.791 -40.243 20.595 1.00 0.00 H new ATOM 0 HG SER A 204 -44.007 -38.597 20.264 1.00 0.00 H new ATOM 1311 N THR A 205 -40.365 -37.578 19.880 1.00 0.00 N ATOM 1312 CA THR A 205 -39.140 -36.933 20.251 1.00 0.00 C ATOM 1313 C THR A 205 -38.789 -37.291 21.668 1.00 0.00 C ATOM 1314 O THR A 205 -39.648 -37.745 22.429 1.00 0.00 O ATOM 1315 CB THR A 205 -39.252 -35.415 20.133 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.978 -34.888 21.254 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.977 -35.048 18.850 1.00 0.00 C ATOM 0 H THR A 205 -41.215 -37.153 20.250 1.00 0.00 H new ATOM 0 HA THR A 205 -38.361 -37.276 19.570 1.00 0.00 H new ATOM 0 HB THR A 205 -38.249 -34.990 20.118 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.044 -33.914 21.172 1.00 0.00 H new ATOM 0 HG21 THR A 205 -40.053 -33.963 18.773 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.422 -35.435 17.995 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.977 -35.482 18.860 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.545 -37.100 22.024 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.116 -37.392 23.366 1.00 0.00 C ATOM 1327 C LYS A 206 -37.862 -36.524 24.352 1.00 0.00 C ATOM 1328 O LYS A 206 -38.338 -36.999 25.375 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.635 -37.172 23.501 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.082 -37.765 24.762 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.595 -37.903 24.635 1.00 0.00 C ATOM 1332 CE LYS A 206 -32.972 -38.555 25.856 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.087 -37.701 27.069 1.00 0.00 N ATOM 0 H LYS A 206 -36.815 -36.745 21.406 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.335 -38.438 23.581 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.126 -37.610 22.643 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.426 -36.102 23.484 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.328 -37.131 25.614 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.534 -38.739 24.948 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.361 -38.495 23.750 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.152 -36.918 24.486 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.457 -39.513 26.041 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -31.920 -38.763 25.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.156 -37.620 27.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.423 -36.755 26.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -33.762 -38.131 27.733 1.00 0.00 H new ATOM 1347 N THR A 207 -37.978 -35.250 24.020 1.00 0.00 N ATOM 1348 CA THR A 207 -38.759 -34.317 24.806 1.00 0.00 C ATOM 1349 C THR A 207 -40.108 -34.919 25.141 1.00 0.00 C ATOM 1350 O THR A 207 -40.512 -35.000 26.291 1.00 0.00 O ATOM 1351 CB THR A 207 -39.030 -33.043 24.003 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.818 -32.582 23.384 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.598 -31.963 24.898 1.00 0.00 C ATOM 0 H THR A 207 -37.534 -34.836 23.200 1.00 0.00 H new ATOM 0 HA THR A 207 -38.194 -34.094 25.711 1.00 0.00 H new ATOM 0 HB THR A 207 -39.761 -33.272 23.227 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.002 -31.767 22.871 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.785 -31.064 24.310 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.533 -32.310 25.338 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.886 -31.736 25.691 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.773 -35.327 24.087 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.117 -35.846 24.155 1.00 0.00 C ATOM 1363 C LEU A 208 -42.209 -37.144 24.950 1.00 0.00 C ATOM 1364 O LEU A 208 -43.010 -37.242 25.880 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.611 -36.064 22.748 1.00 0.00 C ATOM 1366 CG LEU A 208 -44.023 -35.602 22.482 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.174 -34.127 22.749 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -44.382 -35.908 21.059 1.00 0.00 C ATOM 0 H LEU A 208 -40.389 -35.307 23.142 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.738 -35.120 24.680 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -41.941 -35.547 22.061 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -42.545 -37.127 22.518 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.697 -36.132 23.155 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -45.202 -33.824 22.548 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -43.931 -33.919 23.791 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.498 -33.569 22.101 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -45.401 -35.576 20.861 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -43.695 -35.388 20.391 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -44.311 -36.982 20.889 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.392 -38.128 24.595 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.479 -39.440 25.222 1.00 0.00 C ATOM 1382 C CYS A 209 -40.911 -39.431 26.636 1.00 0.00 C ATOM 1383 O CYS A 209 -41.166 -40.340 27.428 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.820 -40.507 24.351 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.854 -40.975 22.919 1.00 0.00 S ATOM 0 H CYS A 209 -40.667 -38.044 23.882 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.535 -39.694 25.311 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.858 -40.138 23.996 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.619 -41.392 24.955 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.120 -38.426 26.942 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.585 -38.288 28.274 1.00 0.00 C ATOM 1392 C CYS A 210 -40.420 -37.328 29.121 1.00 0.00 C ATOM 1393 O CYS A 210 -40.416 -37.435 30.349 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.121 -37.845 28.218 1.00 0.00 C ATOM 1395 SG CYS A 210 -37.045 -38.991 27.286 1.00 0.00 S ATOM 0 H CYS A 210 -39.835 -37.697 26.288 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.632 -39.264 28.756 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.066 -36.857 27.762 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.740 -37.748 29.235 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.135 -36.379 28.495 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.060 -35.547 29.259 1.00 0.00 C ATOM 1402 C ALA A 211 -43.268 -36.382 29.615 1.00 0.00 C ATOM 1403 O ALA A 211 -43.584 -36.603 30.786 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.501 -34.312 28.475 1.00 0.00 C ATOM 0 H ALA A 211 -41.090 -36.177 27.496 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.551 -35.195 30.156 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.188 -33.722 29.082 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.628 -33.709 28.225 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -43.002 -34.623 27.558 1.00 0.00 H new ATOM 1410 N THR A 212 -43.932 -36.850 28.581 1.00 0.00 N ATOM 1411 CA THR A 212 -45.033 -37.759 28.738 1.00 0.00 C ATOM 1412 C THR A 212 -44.482 -39.164 28.658 1.00 0.00 C ATOM 1413 O THR A 212 -43.384 -39.340 28.169 1.00 0.00 O ATOM 1414 CB THR A 212 -46.082 -37.548 27.636 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.624 -38.105 26.400 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.336 -36.070 27.437 1.00 0.00 C ATOM 0 H THR A 212 -43.721 -36.609 27.613 1.00 0.00 H new ATOM 0 HA THR A 212 -45.521 -37.585 29.697 1.00 0.00 H new ATOM 0 HB THR A 212 -47.003 -38.045 27.942 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.716 -37.786 26.214 1.00 0.00 H new ATOM 0 HG21 THR A 212 -47.081 -35.931 26.654 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.702 -35.635 28.367 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.408 -35.577 27.147 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.237 -40.152 29.116 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.813 -41.556 29.109 1.00 0.00 C ATOM 1426 C VAL A 213 -43.611 -41.826 30.023 1.00 0.00 C ATOM 1427 O VAL A 213 -43.696 -42.694 30.893 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.506 -42.110 27.699 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -44.814 -43.592 27.662 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -45.290 -41.386 26.621 1.00 0.00 C ATOM 0 H VAL A 213 -46.168 -40.007 29.507 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.682 -42.086 29.500 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.448 -41.945 27.495 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -44.598 -43.984 26.668 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.199 -44.110 28.398 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -45.867 -43.751 27.893 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.043 -41.808 25.647 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.358 -41.503 26.807 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.033 -40.327 26.634 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.505 -41.092 29.862 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.373 -41.273 30.749 1.00 0.00 C ATOM 1442 C GLY A 214 -40.322 -42.221 30.214 1.00 0.00 C ATOM 1443 O GLY A 214 -39.791 -42.018 29.126 1.00 0.00 O ATOM 0 H GLY A 214 -42.379 -40.384 29.139 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.912 -40.303 30.937 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.731 -41.647 31.708 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.061 -43.263 31.000 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.000 -44.251 30.763 1.00 0.00 C ATOM 1449 C ARG A 215 -37.800 -43.736 29.966 1.00 0.00 C ATOM 1450 O ARG A 215 -36.830 -43.282 30.576 1.00 0.00 O ATOM 1451 CB ARG A 215 -39.551 -45.525 30.151 1.00 0.00 C ATOM 1452 CG ARG A 215 -40.196 -46.452 31.170 1.00 0.00 C ATOM 1453 CD ARG A 215 -41.444 -45.856 31.802 1.00 0.00 C ATOM 1454 NE ARG A 215 -42.099 -46.818 32.692 1.00 0.00 N ATOM 1455 CZ ARG A 215 -42.559 -46.533 33.912 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -42.458 -45.305 34.395 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -43.108 -47.486 34.656 1.00 0.00 N ATOM 0 H ARG A 215 -40.596 -43.453 31.847 1.00 0.00 H new ATOM 0 HA ARG A 215 -38.608 -44.471 31.756 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.286 -45.265 29.390 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -38.744 -46.056 29.647 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -40.454 -47.394 30.686 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -39.473 -46.684 31.952 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -41.178 -44.960 32.363 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -42.139 -45.548 31.021 1.00 0.00 H new ATOM 0 HE ARG A 215 -42.212 -47.774 32.355 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -42.027 -44.570 33.834 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -42.811 -45.093 35.328 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -43.179 -48.437 34.295 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -43.459 -47.267 35.588 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.830 -43.777 28.627 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.636 -43.463 27.859 1.00 0.00 C ATOM 1473 C ALA A 216 -36.969 -43.275 26.387 1.00 0.00 C ATOM 1474 O ALA A 216 -38.062 -43.609 25.936 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.602 -44.556 28.005 1.00 0.00 C ATOM 0 H ALA A 216 -38.651 -44.019 28.072 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.229 -42.531 28.251 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.717 -44.300 27.422 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.328 -44.659 29.055 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -36.015 -45.498 27.644 1.00 0.00 H new ATOM 1481 N TRP A 217 -36.016 -42.737 25.638 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.159 -42.515 24.211 1.00 0.00 C ATOM 1483 C TRP A 217 -34.773 -42.493 23.586 1.00 0.00 C ATOM 1484 O TRP A 217 -33.837 -42.019 24.204 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.882 -41.171 23.991 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.930 -40.711 22.562 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.997 -40.728 21.739 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.865 -40.156 21.808 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.655 -40.235 20.503 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.341 -39.878 20.529 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.553 -39.882 22.106 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.530 -39.334 19.546 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.746 -39.351 21.147 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.227 -39.077 19.873 1.00 0.00 C ATOM 0 H TRP A 217 -35.114 -42.440 26.011 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.745 -43.308 23.746 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.902 -41.257 24.365 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.387 -40.406 24.588 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.981 -41.079 22.012 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.280 -40.151 19.701 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.165 -40.086 23.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.912 -39.121 18.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.713 -39.139 21.381 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.564 -38.656 19.132 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.634 -43.001 22.365 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.395 -42.807 21.630 1.00 0.00 C ATOM 1507 C GLY A 218 -32.490 -44.009 21.621 1.00 0.00 C ATOM 1508 O GLY A 218 -32.778 -45.027 22.246 1.00 0.00 O ATOM 0 H GLY A 218 -35.349 -43.538 21.875 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.634 -42.538 20.601 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.857 -41.964 22.063 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.381 -43.876 20.909 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.441 -44.968 20.725 1.00 0.00 C ATOM 1514 C HIS A 219 -29.014 -44.519 21.055 1.00 0.00 C ATOM 1515 O HIS A 219 -28.581 -43.443 20.638 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.508 -45.492 19.282 1.00 0.00 C ATOM 1517 CG HIS A 219 -30.157 -44.469 18.236 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -28.933 -44.422 17.600 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -30.883 -43.450 17.721 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -28.925 -43.420 16.743 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -30.093 -42.815 16.797 1.00 0.00 N ATOM 0 H HIS A 219 -31.109 -43.010 20.444 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.716 -45.772 21.407 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -29.832 -46.341 19.184 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -31.515 -45.862 19.088 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -31.896 -43.186 17.988 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -28.099 -43.142 16.104 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -30.366 -42.005 16.241 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.276 -45.336 21.826 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.795 -46.563 22.410 1.00 0.00 C ATOM 1531 C PRO A 220 -29.408 -46.321 23.785 1.00 0.00 C ATOM 1532 O PRO A 220 -28.697 -45.945 24.716 1.00 0.00 O ATOM 1533 CB PRO A 220 -27.548 -47.446 22.546 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.362 -46.560 22.286 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.869 -45.145 22.182 1.00 0.00 C ATOM 0 HA PRO A 220 -29.586 -47.003 21.803 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.492 -47.886 23.542 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -27.578 -48.271 21.834 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.633 -46.648 23.092 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.857 -46.855 21.366 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.758 -44.605 23.122 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.332 -44.577 21.422 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.713 -46.573 23.895 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.460 -46.422 25.148 1.00 0.00 C ATOM 1545 C CYS A 221 -31.057 -45.169 25.937 1.00 0.00 C ATOM 1546 O CYS A 221 -30.193 -45.219 26.818 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.295 -47.671 26.013 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.029 -49.178 25.300 1.00 0.00 S ATOM 0 H CYS A 221 -31.287 -46.890 23.113 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.509 -46.298 24.879 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -30.232 -47.844 26.183 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -31.747 -47.486 26.987 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.722 -44.057 25.657 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.452 -42.823 26.378 1.00 0.00 C ATOM 1555 C GLU A 222 -32.569 -42.624 27.395 1.00 0.00 C ATOM 1556 O GLU A 222 -33.705 -42.351 27.029 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.350 -41.615 25.432 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.418 -41.826 24.243 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.095 -40.537 23.512 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -29.412 -39.670 24.099 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.492 -40.396 22.333 1.00 0.00 O ATOM 0 H GLU A 222 -32.446 -43.984 24.942 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.487 -42.900 26.880 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.346 -41.375 25.060 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.005 -40.751 26.000 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.491 -42.283 24.590 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.878 -42.527 23.547 1.00 0.00 H new ATOM 1568 N MET A 223 -32.242 -42.741 28.669 1.00 0.00 N ATOM 1569 CA MET A 223 -33.275 -42.856 29.698 1.00 0.00 C ATOM 1570 C MET A 223 -33.470 -41.530 30.433 1.00 0.00 C ATOM 1571 O MET A 223 -32.501 -40.848 30.776 1.00 0.00 O ATOM 1572 CB MET A 223 -32.965 -44.017 30.660 1.00 0.00 C ATOM 1573 CG MET A 223 -31.554 -44.000 31.216 1.00 0.00 C ATOM 1574 SD MET A 223 -31.180 -45.479 32.177 1.00 0.00 S ATOM 1575 CE MET A 223 -29.495 -45.145 32.685 1.00 0.00 C ATOM 0 H MET A 223 -31.284 -42.759 29.019 1.00 0.00 H new ATOM 0 HA MET A 223 -34.221 -43.089 29.210 1.00 0.00 H new ATOM 0 HB2 MET A 223 -33.671 -43.986 31.490 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.127 -44.960 30.138 1.00 0.00 H new ATOM 0 HG2 MET A 223 -30.843 -43.914 30.394 1.00 0.00 H new ATOM 0 HG3 MET A 223 -31.424 -43.119 31.844 1.00 0.00 H new ATOM 0 HE1 MET A 223 -29.126 -45.974 33.289 1.00 0.00 H new ATOM 0 HE2 MET A 223 -28.865 -45.030 31.803 1.00 0.00 H new ATOM 0 HE3 MET A 223 -29.467 -44.227 33.273 1.00 0.00 H new ATOM 1585 N CYS A 224 -34.729 -41.167 30.668 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.061 -39.817 31.115 1.00 0.00 C ATOM 1587 C CYS A 224 -35.745 -39.800 32.475 1.00 0.00 C ATOM 1588 O CYS A 224 -36.463 -40.734 32.839 1.00 0.00 O ATOM 1589 CB CYS A 224 -35.990 -39.149 30.106 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.355 -39.108 28.404 1.00 0.00 S ATOM 0 H CYS A 224 -35.532 -41.786 30.557 1.00 0.00 H new ATOM 0 HA CYS A 224 -34.118 -39.277 31.199 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -36.946 -39.672 30.110 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -36.184 -38.127 30.432 1.00 0.00 H new ATOM 1595 N PRO A 225 -35.496 -38.733 33.253 1.00 0.00 N ATOM 1596 CA PRO A 225 -36.257 -38.411 34.468 1.00 0.00 C ATOM 1597 C PRO A 225 -37.725 -38.179 34.214 1.00 0.00 C ATOM 1598 O PRO A 225 -38.122 -37.810 33.105 1.00 0.00 O ATOM 1599 CB PRO A 225 -35.673 -37.072 34.893 1.00 0.00 C ATOM 1600 CG PRO A 225 -34.279 -37.116 34.393 1.00 0.00 C ATOM 1601 CD PRO A 225 -34.401 -37.767 33.041 1.00 0.00 C ATOM 0 HA PRO A 225 -36.185 -39.228 35.186 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -36.227 -36.239 34.460 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -35.705 -36.948 35.975 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -33.849 -36.117 34.318 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -33.634 -37.692 35.057 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -34.642 -37.044 32.262 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -33.476 -38.260 32.743 1.00 0.00 H new ATOM 1609 N ALA A 226 -38.525 -38.424 35.243 1.00 0.00 N ATOM 1610 CA ALA A 226 -39.850 -37.878 35.327 1.00 0.00 C ATOM 1611 C ALA A 226 -39.856 -36.434 34.886 1.00 0.00 C ATOM 1612 O ALA A 226 -39.303 -35.553 35.540 1.00 0.00 O ATOM 1613 CB ALA A 226 -40.408 -37.997 36.729 1.00 0.00 C ATOM 0 H ALA A 226 -38.263 -39.008 36.037 1.00 0.00 H new ATOM 0 HA ALA A 226 -40.489 -38.455 34.659 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -41.412 -37.574 36.758 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -40.448 -39.048 37.017 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -39.766 -37.455 37.423 1.00 0.00 H new ATOM 1619 N GLN A 227 -40.530 -36.274 33.777 1.00 0.00 N ATOM 1620 CA GLN A 227 -40.707 -35.011 33.038 1.00 0.00 C ATOM 1621 C GLN A 227 -39.602 -33.980 33.305 1.00 0.00 C ATOM 1622 O GLN A 227 -39.619 -33.263 34.303 1.00 0.00 O ATOM 1623 CB GLN A 227 -42.097 -34.424 33.315 1.00 0.00 C ATOM 1624 CG GLN A 227 -42.667 -34.728 34.699 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.399 -33.643 35.731 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -43.189 -32.710 35.878 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -41.304 -33.766 36.468 1.00 0.00 N ATOM 0 H GLN A 227 -41.005 -37.055 33.324 1.00 0.00 H new ATOM 0 HA GLN A 227 -40.625 -35.255 31.979 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.049 -33.342 33.189 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -42.790 -34.802 32.563 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -43.744 -34.875 34.613 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -42.245 -35.667 35.056 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -40.673 -34.553 36.317 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -41.092 -33.074 37.186 1.00 0.00 H new ATOM 1636 N PRO A 228 -38.630 -33.890 32.376 1.00 0.00 N ATOM 1637 CA PRO A 228 -37.465 -33.002 32.494 1.00 0.00 C ATOM 1638 C PRO A 228 -37.833 -31.536 32.733 1.00 0.00 C ATOM 1639 O PRO A 228 -37.467 -30.966 33.758 1.00 0.00 O ATOM 1640 CB PRO A 228 -36.753 -33.151 31.147 1.00 0.00 C ATOM 1641 CG PRO A 228 -37.182 -34.481 30.638 1.00 0.00 C ATOM 1642 CD PRO A 228 -38.589 -34.680 31.132 1.00 0.00 C ATOM 0 HA PRO A 228 -36.856 -33.277 33.355 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.036 -32.354 30.459 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -35.670 -33.102 31.264 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -37.143 -34.513 29.549 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -36.525 -35.270 31.004 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -39.323 -34.327 30.408 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -38.805 -35.732 31.317 1.00 0.00 H new ATOM 1650 N HIS A 229 -38.522 -30.918 31.778 1.00 0.00 N ATOM 1651 CA HIS A 229 -38.906 -29.514 31.893 1.00 0.00 C ATOM 1652 C HIS A 229 -39.967 -29.344 32.960 1.00 0.00 C ATOM 1653 O HIS A 229 -40.705 -30.279 33.266 1.00 0.00 O ATOM 1654 CB HIS A 229 -39.424 -28.987 30.557 1.00 0.00 C ATOM 1655 CG HIS A 229 -38.388 -28.967 29.477 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -37.742 -27.818 29.082 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -37.872 -29.963 28.720 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -36.875 -28.105 28.132 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -36.934 -29.400 27.894 1.00 0.00 N ATOM 0 H HIS A 229 -38.826 -31.368 30.915 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.023 -28.941 32.176 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.262 -29.604 30.233 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -39.808 -27.977 30.699 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -38.148 -31.006 28.759 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.227 -27.400 27.634 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -36.372 -29.902 27.206 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.070 -28.150 33.549 1.00 0.00 N ATOM 1668 CA PRO A 230 -40.967 -27.925 34.660 1.00 0.00 C ATOM 1669 C PRO A 230 -42.417 -27.696 34.244 1.00 0.00 C ATOM 1670 O PRO A 230 -43.020 -26.668 34.554 1.00 0.00 O ATOM 1671 CB PRO A 230 -40.381 -26.695 35.346 1.00 0.00 C ATOM 1672 CG PRO A 230 -39.722 -25.930 34.248 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.306 -26.938 33.201 1.00 0.00 C ATOM 0 HA PRO A 230 -41.026 -28.800 35.307 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.158 -26.103 35.830 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -39.665 -26.975 36.119 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -40.406 -25.194 33.825 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -38.857 -25.383 34.623 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -39.545 -26.591 32.196 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.232 -27.122 33.228 1.00 0.00 H new ATOM 1681 N CYS A 231 -42.967 -28.668 33.553 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.381 -28.690 33.238 1.00 0.00 C ATOM 1683 C CYS A 231 -44.897 -30.080 33.559 1.00 0.00 C ATOM 1684 O CYS A 231 -44.136 -31.045 33.455 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.627 -28.372 31.758 1.00 0.00 C ATOM 1686 SG CYS A 231 -43.960 -26.769 31.188 1.00 0.00 S ATOM 0 H CYS A 231 -42.447 -29.468 33.192 1.00 0.00 H new ATOM 0 HA CYS A 231 -44.901 -27.932 33.824 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -44.188 -29.166 31.154 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -45.701 -28.387 31.573 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.157 -30.193 33.976 1.00 0.00 N ATOM 1692 CA ARG A 232 -46.720 -31.505 34.283 1.00 0.00 C ATOM 1693 C ARG A 232 -46.576 -32.431 33.080 1.00 0.00 C ATOM 1694 O ARG A 232 -46.794 -32.013 31.947 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.174 -31.416 34.764 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.018 -30.384 34.051 1.00 0.00 C ATOM 1697 CD ARG A 232 -50.444 -30.368 34.586 1.00 0.00 C ATOM 1698 NE ARG A 232 -51.239 -29.289 33.999 1.00 0.00 N ATOM 1699 CZ ARG A 232 -52.574 -29.285 33.941 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -53.270 -30.301 34.433 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -53.207 -28.263 33.383 1.00 0.00 N ATOM 0 H ARG A 232 -46.796 -29.409 34.107 1.00 0.00 H new ATOM 0 HA ARG A 232 -46.154 -31.928 35.113 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.642 -32.393 34.643 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.176 -31.191 35.831 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -48.570 -29.398 34.174 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -49.031 -30.597 32.982 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -50.921 -31.325 34.375 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -50.423 -30.254 35.670 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.742 -28.488 33.609 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -52.786 -31.092 34.859 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -54.289 -30.292 34.386 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -52.675 -27.482 32.999 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -54.226 -28.258 33.337 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.185 -33.673 33.372 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.699 -34.645 32.377 1.00 0.00 C ATOM 1717 C ARG A 233 -46.311 -34.505 30.972 1.00 0.00 C ATOM 1718 O ARG A 233 -45.579 -34.501 29.989 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.872 -36.081 32.899 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.313 -36.550 33.024 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.378 -37.970 33.560 1.00 0.00 C ATOM 1722 NE ARG A 233 -48.690 -38.589 33.352 1.00 0.00 N ATOM 1723 CZ ARG A 233 -48.937 -39.892 33.518 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -48.009 -40.692 34.032 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -50.124 -40.393 33.202 1.00 0.00 N ATOM 0 H ARG A 233 -46.195 -34.043 34.322 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.641 -34.414 32.249 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.341 -36.760 32.232 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.395 -36.156 33.876 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -47.861 -35.881 33.688 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -47.801 -36.502 32.050 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -46.613 -38.574 33.072 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -47.148 -37.964 34.625 1.00 0.00 H new ATOM 0 HE ARG A 233 -49.462 -37.989 33.063 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -47.102 -40.313 34.303 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -48.204 -41.685 34.156 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -50.852 -39.783 32.831 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -50.308 -41.388 33.330 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.627 -34.374 30.873 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.280 -34.349 29.575 1.00 0.00 C ATOM 1741 C GLY A 234 -47.990 -33.108 28.730 1.00 0.00 C ATOM 1742 O GLY A 234 -48.571 -32.956 27.665 1.00 0.00 O ATOM 0 H GLY A 234 -48.257 -34.284 31.670 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.974 -35.232 29.014 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.357 -34.424 29.725 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.094 -32.236 29.186 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.922 -30.925 28.573 1.00 0.00 C ATOM 1748 C PHE A 235 -45.514 -30.678 28.099 1.00 0.00 C ATOM 1749 O PHE A 235 -44.535 -31.172 28.666 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.267 -29.803 29.550 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.689 -29.782 29.981 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.197 -30.816 30.717 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.502 -28.713 29.677 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.491 -30.792 31.150 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.805 -28.677 30.099 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.305 -29.726 30.845 1.00 0.00 C ATOM 0 H PHE A 235 -46.477 -32.415 29.978 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.599 -30.924 27.719 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.634 -29.898 30.432 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -47.026 -28.847 29.086 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.568 -31.660 30.958 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -49.107 -27.891 29.098 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -50.878 -31.614 31.735 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.435 -27.836 29.850 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.329 -29.710 31.187 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.431 -29.873 27.061 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.170 -29.385 26.558 1.00 0.00 C ATOM 1768 C ILE A 236 -44.238 -27.866 26.484 1.00 0.00 C ATOM 1769 O ILE A 236 -45.172 -27.318 25.889 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.841 -29.942 25.153 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.696 -31.168 24.815 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.374 -30.299 25.085 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.392 -32.391 25.656 1.00 0.00 C ATOM 0 H ILE A 236 -46.243 -29.538 26.541 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.384 -29.718 27.235 1.00 0.00 H new ATOM 0 HB ILE A 236 -44.070 -29.170 24.419 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.747 -30.909 24.939 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.551 -31.419 23.764 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -42.141 -30.692 24.095 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.774 -29.409 25.273 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.148 -31.054 25.838 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -45.041 -33.212 25.352 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.351 -32.680 25.515 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.565 -32.162 26.707 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.288 -27.166 27.118 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.250 -25.702 27.100 1.00 0.00 C ATOM 1787 C PRO A 237 -43.056 -25.161 25.688 1.00 0.00 C ATOM 1788 O PRO A 237 -42.102 -25.532 25.003 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.043 -25.356 27.984 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.215 -26.593 28.023 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.176 -27.740 27.896 1.00 0.00 C ATOM 0 HA PRO A 237 -44.182 -25.262 27.455 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.480 -24.519 27.571 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.360 -25.063 28.985 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.488 -26.601 27.211 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -40.653 -26.657 28.955 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.723 -28.589 27.384 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.509 -28.096 28.871 1.00 0.00 H new ATOM 1799 N ASN A 238 -43.986 -24.321 25.245 1.00 0.00 N ATOM 1800 CA ASN A 238 -43.898 -23.685 23.945 1.00 0.00 C ATOM 1801 C ASN A 238 -42.585 -22.965 23.786 1.00 0.00 C ATOM 1802 O ASN A 238 -42.209 -22.130 24.608 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.038 -22.690 23.736 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.375 -23.343 23.443 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -47.425 -22.797 23.783 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.359 -24.504 22.802 1.00 0.00 N ATOM 0 H ASN A 238 -44.817 -24.066 25.778 1.00 0.00 H new ATOM 0 HA ASN A 238 -43.972 -24.475 23.197 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -45.135 -22.070 24.627 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -44.781 -22.025 22.912 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.236 -24.974 22.575 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -45.470 -24.927 22.536 1.00 0.00 H new ATOM 1813 N ILE A 239 -41.917 -23.285 22.708 1.00 0.00 N ATOM 1814 CA ILE A 239 -40.638 -22.678 22.366 1.00 0.00 C ATOM 1815 C ILE A 239 -40.791 -21.190 22.059 1.00 0.00 C ATOM 1816 O ILE A 239 -39.806 -20.476 21.866 1.00 0.00 O ATOM 1817 CB ILE A 239 -40.000 -23.377 21.149 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.940 -23.307 19.937 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.667 -24.820 21.492 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -40.374 -23.929 18.678 1.00 0.00 C ATOM 0 H ILE A 239 -42.240 -23.978 22.032 1.00 0.00 H new ATOM 0 HA ILE A 239 -39.990 -22.798 23.234 1.00 0.00 H new ATOM 0 HB ILE A 239 -39.075 -22.861 20.890 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -41.876 -23.807 20.187 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.180 -22.263 19.737 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -39.217 -25.305 20.626 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.966 -24.843 22.326 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -40.579 -25.348 21.770 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -41.099 -23.838 17.869 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -39.454 -23.415 18.400 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -40.160 -24.983 18.857 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.030 -20.731 22.014 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.326 -19.343 21.734 1.00 0.00 C ATOM 1834 C ARG A 240 -42.774 -18.636 23.002 1.00 0.00 C ATOM 1835 O ARG A 240 -42.069 -17.790 23.549 1.00 0.00 O ATOM 1836 CB ARG A 240 -43.424 -19.245 20.681 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.010 -19.772 19.321 1.00 0.00 C ATOM 1838 CD ARG A 240 -44.124 -19.594 18.305 1.00 0.00 C ATOM 1839 NE ARG A 240 -43.703 -19.934 16.948 1.00 0.00 N ATOM 1840 CZ ARG A 240 -44.212 -20.937 16.233 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -45.075 -21.787 16.776 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -43.840 -21.102 14.970 1.00 0.00 N ATOM 0 H ARG A 240 -42.854 -21.311 22.171 1.00 0.00 H new ATOM 0 HA ARG A 240 -41.422 -18.864 21.358 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.297 -19.799 21.026 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -43.727 -18.203 20.581 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -42.116 -19.249 18.981 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -42.751 -20.828 19.400 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -44.971 -20.219 18.586 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -44.469 -18.560 18.327 1.00 0.00 H new ATOM 0 HE ARG A 240 -42.972 -19.367 16.520 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -45.355 -21.676 17.750 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -45.458 -22.551 16.219 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -43.166 -20.462 14.549 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -44.228 -21.869 14.420 1.00 0.00 H new ATOM 1856 N THR A 241 -43.944 -19.025 23.476 1.00 0.00 N ATOM 1857 CA THR A 241 -44.575 -18.374 24.604 1.00 0.00 C ATOM 1858 C THR A 241 -43.959 -18.859 25.907 1.00 0.00 C ATOM 1859 O THR A 241 -43.658 -18.073 26.808 1.00 0.00 O ATOM 1860 CB THR A 241 -46.090 -18.667 24.594 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.343 -20.030 24.957 1.00 0.00 O ATOM 1862 CG2 THR A 241 -46.650 -18.432 23.204 1.00 0.00 C ATOM 0 H THR A 241 -44.481 -19.801 23.088 1.00 0.00 H new ATOM 0 HA THR A 241 -44.417 -17.298 24.524 1.00 0.00 H new ATOM 0 HB THR A 241 -46.568 -18.002 25.314 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.309 -20.197 24.947 1.00 0.00 H new ATOM 0 HG21 THR A 241 -47.720 -18.640 23.203 1.00 0.00 H new ATOM 0 HG22 THR A 241 -46.482 -17.395 22.915 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.151 -19.092 22.494 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.746 -20.164 25.982 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.236 -20.772 27.181 1.00 0.00 C ATOM 1872 C GLY A 242 -44.347 -21.459 27.939 1.00 0.00 C ATOM 1873 O GLY A 242 -44.157 -21.937 29.056 1.00 0.00 O ATOM 0 H GLY A 242 -43.922 -20.817 25.218 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.460 -21.494 26.928 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.772 -20.013 27.812 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.515 -21.527 27.309 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.665 -22.134 27.911 1.00 0.00 C ATOM 1879 C ALA A 243 -46.603 -23.624 27.733 1.00 0.00 C ATOM 1880 O ALA A 243 -46.388 -24.143 26.637 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.946 -21.590 27.309 1.00 0.00 C ATOM 0 H ALA A 243 -45.676 -21.160 26.371 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.664 -21.896 28.975 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.803 -22.068 27.784 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.995 -20.513 27.470 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.962 -21.798 26.239 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.733 -24.279 28.837 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.826 -25.715 28.884 1.00 0.00 C ATOM 1889 C CYS A 244 -48.089 -26.175 28.166 1.00 0.00 C ATOM 1890 O CYS A 244 -49.202 -25.870 28.597 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.846 -26.162 30.343 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.509 -25.460 31.372 1.00 0.00 S ATOM 0 H CYS A 244 -46.779 -23.832 29.753 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.966 -26.160 28.384 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.806 -25.887 30.780 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.780 -27.249 30.377 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.923 -26.895 27.061 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.070 -27.404 26.320 1.00 0.00 C ATOM 1899 C GLN A 245 -49.112 -28.911 26.406 1.00 0.00 C ATOM 1900 O GLN A 245 -48.092 -29.570 26.216 1.00 0.00 O ATOM 1901 CB GLN A 245 -49.030 -26.970 24.853 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.305 -25.489 24.646 1.00 0.00 C ATOM 1903 CD GLN A 245 -49.513 -25.124 23.187 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -48.943 -25.746 22.284 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.331 -24.116 22.945 1.00 0.00 N ATOM 0 H GLN A 245 -47.016 -27.137 26.663 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.970 -26.986 26.771 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.051 -27.210 24.439 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.764 -27.549 24.292 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -50.190 -25.206 25.216 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.471 -24.911 25.044 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.782 -23.628 23.719 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.512 -23.825 21.984 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.291 -29.452 26.672 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.433 -30.890 26.830 1.00 0.00 C ATOM 1916 C ASP A 246 -50.557 -31.518 25.473 1.00 0.00 C ATOM 1917 O ASP A 246 -51.163 -30.947 24.564 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.648 -31.255 27.688 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.915 -32.754 27.722 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -51.484 -33.453 28.656 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -52.566 -33.274 26.809 1.00 0.00 O ATOM 0 H ASP A 246 -51.156 -28.922 26.782 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.549 -31.267 27.344 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.491 -30.895 28.705 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.528 -30.742 27.301 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.991 -32.687 25.329 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.944 -33.324 24.058 1.00 0.00 C ATOM 1928 C VAL A 247 -51.040 -34.342 23.944 1.00 0.00 C ATOM 1929 O VAL A 247 -51.486 -34.901 24.944 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.583 -33.989 23.834 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.538 -32.926 23.579 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -48.166 -34.805 25.026 1.00 0.00 C ATOM 0 H VAL A 247 -49.556 -33.213 26.087 1.00 0.00 H new ATOM 0 HA VAL A 247 -50.087 -32.563 23.290 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.672 -34.653 22.974 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.569 -33.399 23.420 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.812 -32.352 22.694 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.479 -32.260 24.440 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.196 -35.263 24.832 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -48.095 -34.160 25.902 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.905 -35.585 25.209 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.501 -34.549 22.733 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.386 -35.652 22.454 1.00 0.00 C ATOM 1944 C ASP A 248 -51.524 -36.889 22.461 1.00 0.00 C ATOM 1945 O ASP A 248 -51.192 -37.409 21.416 1.00 0.00 O ATOM 1946 CB ASP A 248 -53.074 -35.493 21.089 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.773 -34.158 20.929 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -53.105 -33.180 20.522 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -54.992 -34.081 21.192 1.00 0.00 O ATOM 0 H ASP A 248 -51.277 -33.967 21.926 1.00 0.00 H new ATOM 0 HA ASP A 248 -53.181 -35.704 23.198 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -52.331 -35.605 20.299 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.801 -36.295 20.959 1.00 0.00 H new ATOM 1954 N GLU A 249 -51.159 -37.343 23.657 1.00 0.00 N ATOM 1955 CA GLU A 249 -50.134 -38.344 23.844 1.00 0.00 C ATOM 1956 C GLU A 249 -50.416 -39.603 23.002 1.00 0.00 C ATOM 1957 O GLU A 249 -49.500 -40.191 22.441 1.00 0.00 O ATOM 1958 CB GLU A 249 -50.080 -38.689 25.331 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.415 -37.673 26.258 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.423 -36.725 26.920 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.126 -35.546 27.154 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.553 -37.139 27.203 1.00 0.00 O ATOM 0 H GLU A 249 -51.577 -37.017 24.529 1.00 0.00 H new ATOM 0 HA GLU A 249 -49.173 -37.951 23.510 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -51.101 -38.847 25.679 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.556 -39.639 25.439 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.859 -38.203 27.031 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.692 -37.088 25.690 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.688 -40.010 22.928 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.083 -41.147 22.079 1.00 0.00 C ATOM 1971 C CYS A 250 -51.559 -40.979 20.640 1.00 0.00 C ATOM 1972 O CYS A 250 -51.181 -41.951 19.987 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.606 -41.349 22.047 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.126 -42.797 21.055 1.00 0.00 S ATOM 0 H CYS A 250 -52.457 -39.576 23.439 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.631 -42.032 22.526 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.971 -41.467 23.067 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -54.076 -40.453 21.642 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.504 -39.735 20.176 1.00 0.00 N ATOM 1980 CA GLN A 251 -51.143 -39.425 18.809 1.00 0.00 C ATOM 1981 C GLN A 251 -49.679 -39.023 18.735 1.00 0.00 C ATOM 1982 O GLN A 251 -48.920 -39.493 17.886 1.00 0.00 O ATOM 1983 CB GLN A 251 -52.005 -38.257 18.334 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.488 -38.413 18.645 1.00 0.00 C ATOM 1985 CD GLN A 251 -54.150 -39.567 17.907 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.518 -40.575 17.587 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -55.434 -39.428 17.636 1.00 0.00 N ATOM 0 H GLN A 251 -51.711 -38.914 20.745 1.00 0.00 H new ATOM 0 HA GLN A 251 -51.304 -40.301 18.181 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.642 -37.339 18.797 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.881 -38.142 17.257 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.611 -38.561 19.718 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -54.003 -37.487 18.390 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.925 -38.579 17.916 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.935 -40.169 17.146 1.00 0.00 H new ATOM 1996 N ALA A 252 -49.308 -38.154 19.662 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.974 -37.590 19.754 1.00 0.00 C ATOM 1998 C ALA A 252 -46.957 -38.663 20.114 1.00 0.00 C ATOM 1999 O ALA A 252 -45.762 -38.525 19.853 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.995 -36.484 20.795 1.00 0.00 C ATOM 0 H ALA A 252 -49.941 -37.815 20.386 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.677 -37.179 18.789 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -47.001 -36.046 20.880 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.706 -35.715 20.494 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -48.293 -36.897 21.759 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.441 -39.746 20.700 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.614 -40.889 21.011 1.00 0.00 C ATOM 2008 C ILE A 253 -47.214 -42.085 20.257 1.00 0.00 C ATOM 2009 O ILE A 253 -47.943 -42.911 20.829 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.529 -41.157 22.540 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.776 -40.023 23.255 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.848 -42.485 22.828 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.601 -38.780 23.489 1.00 0.00 C ATOM 0 H ILE A 253 -48.418 -39.853 20.971 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.586 -40.708 20.697 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.550 -41.199 22.920 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -45.415 -40.391 24.215 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.899 -39.757 22.665 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.803 -42.645 23.905 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.415 -43.293 22.365 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.837 -42.471 22.421 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.994 -38.031 23.998 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.940 -38.383 22.532 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -47.465 -39.027 24.106 1.00 0.00 H new ATOM 2025 N PRO A 254 -46.883 -42.133 18.939 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.515 -42.928 17.865 1.00 0.00 C ATOM 2027 C PRO A 254 -48.334 -44.178 18.215 1.00 0.00 C ATOM 2028 O PRO A 254 -49.262 -44.511 17.475 1.00 0.00 O ATOM 2029 CB PRO A 254 -46.296 -43.304 17.047 1.00 0.00 C ATOM 2030 CG PRO A 254 -45.502 -42.044 17.024 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.768 -41.354 18.347 1.00 0.00 C ATOM 0 HA PRO A 254 -48.302 -42.337 17.397 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -45.740 -44.122 17.505 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -46.569 -43.627 16.042 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -44.440 -42.255 16.902 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -45.800 -41.411 16.188 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -44.887 -41.367 18.989 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.043 -40.309 18.204 1.00 0.00 H new ATOM 2039 N GLY A 255 -48.034 -44.881 19.289 1.00 0.00 N ATOM 2040 CA GLY A 255 -48.748 -46.105 19.552 1.00 0.00 C ATOM 2041 C GLY A 255 -48.413 -46.671 20.906 1.00 0.00 C ATOM 2042 O GLY A 255 -48.277 -47.886 21.057 1.00 0.00 O ATOM 0 H GLY A 255 -47.321 -44.632 19.974 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -49.820 -45.920 19.491 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -48.507 -46.838 18.782 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.264 -45.803 21.903 1.00 0.00 N ATOM 2047 CA LEU A 256 -47.912 -46.282 23.240 1.00 0.00 C ATOM 2048 C LEU A 256 -49.081 -47.032 23.888 1.00 0.00 C ATOM 2049 O LEU A 256 -48.913 -48.151 24.371 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.426 -45.140 24.152 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.502 -44.272 24.822 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.883 -43.361 25.851 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.269 -43.437 23.821 1.00 0.00 C ATOM 0 H LEU A 256 -48.377 -44.793 21.818 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.084 -46.980 23.118 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.805 -45.574 24.936 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -46.783 -44.486 23.562 1.00 0.00 H new ATOM 0 HG LEU A 256 -49.201 -44.957 25.303 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.661 -42.754 26.315 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -47.386 -43.959 26.615 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.154 -42.710 25.369 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.018 -42.841 24.342 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -48.580 -42.776 23.295 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -49.762 -44.092 23.103 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.263 -46.429 23.872 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.440 -47.036 24.474 1.00 0.00 C ATOM 2067 C CYS A 257 -52.552 -47.141 23.451 1.00 0.00 C ATOM 2068 O CYS A 257 -52.822 -46.192 22.711 1.00 0.00 O ATOM 2069 CB CYS A 257 -51.930 -46.230 25.685 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.426 -46.922 26.478 1.00 0.00 S ATOM 0 H CYS A 257 -50.431 -45.517 23.447 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.161 -48.032 24.817 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -51.130 -46.179 26.423 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -52.138 -45.208 25.369 1.00 0.00 H new ATOM 2075 N GLN A 258 -53.177 -48.301 23.391 1.00 0.00 N ATOM 2076 CA GLN A 258 -54.294 -48.509 22.499 1.00 0.00 C ATOM 2077 C GLN A 258 -55.416 -49.226 23.232 1.00 0.00 C ATOM 2078 O GLN A 258 -56.271 -48.580 23.838 1.00 0.00 O ATOM 2079 CB GLN A 258 -53.859 -49.296 21.262 1.00 0.00 C ATOM 2080 CG GLN A 258 -52.812 -48.584 20.421 1.00 0.00 C ATOM 2081 CD GLN A 258 -52.479 -49.343 19.157 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -51.580 -50.183 19.141 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -53.205 -49.056 18.092 1.00 0.00 N ATOM 0 H GLN A 258 -52.927 -49.115 23.953 1.00 0.00 H new ATOM 0 HA GLN A 258 -54.662 -47.539 22.164 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -53.464 -50.262 21.577 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -54.734 -49.496 20.644 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -53.173 -47.589 20.160 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -51.905 -48.449 21.011 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -53.941 -48.352 18.151 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -53.030 -49.538 17.210 1.00 0.00 H new ATOM 2092 N GLY A 259 -55.388 -50.554 23.207 1.00 0.00 N ATOM 2093 CA GLY A 259 -56.445 -51.336 23.823 1.00 0.00 C ATOM 2094 C GLY A 259 -57.738 -51.253 23.038 1.00 0.00 C ATOM 2095 O GLY A 259 -58.147 -52.212 22.384 1.00 0.00 O ATOM 0 H GLY A 259 -54.649 -51.105 22.770 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -56.131 -52.377 23.897 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -56.614 -50.981 24.840 1.00 0.00 H new ATOM 2099 N GLY A 260 -58.362 -50.095 23.103 1.00 0.00 N ATOM 2100 CA GLY A 260 -59.561 -49.832 22.347 1.00 0.00 C ATOM 2101 C GLY A 260 -59.696 -48.360 22.062 1.00 0.00 C ATOM 2102 O GLY A 260 -59.382 -47.895 20.966 1.00 0.00 O ATOM 0 H GLY A 260 -58.051 -49.314 23.681 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -59.536 -50.388 21.410 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -60.431 -50.182 22.902 1.00 0.00 H new ATOM 2106 N ASN A 261 -60.138 -47.620 23.056 1.00 0.00 N ATOM 2107 CA ASN A 261 -60.260 -46.174 22.923 1.00 0.00 C ATOM 2108 C ASN A 261 -59.091 -45.488 23.610 1.00 0.00 C ATOM 2109 O ASN A 261 -58.589 -45.979 24.622 1.00 0.00 O ATOM 2110 CB ASN A 261 -61.583 -45.695 23.532 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.865 -44.221 23.315 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -62.437 -43.565 24.180 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -61.512 -43.700 22.151 1.00 0.00 N ATOM 0 H ASN A 261 -60.419 -47.989 23.964 1.00 0.00 H new ATOM 0 HA ASN A 261 -60.249 -45.917 21.864 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -62.399 -46.277 23.105 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -61.573 -45.898 24.603 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -61.714 -42.721 21.948 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -61.038 -44.277 21.457 1.00 0.00 H new ATOM 2120 N CYS A 262 -58.668 -44.353 23.073 1.00 0.00 N ATOM 2121 CA CYS A 262 -57.614 -43.567 23.681 1.00 0.00 C ATOM 2122 C CYS A 262 -58.032 -42.105 23.601 1.00 0.00 C ATOM 2123 O CYS A 262 -58.618 -41.680 22.604 1.00 0.00 O ATOM 2124 CB CYS A 262 -56.269 -43.781 22.979 1.00 0.00 C ATOM 2125 SG CYS A 262 -56.129 -42.964 21.354 1.00 0.00 S ATOM 0 H CYS A 262 -59.044 -43.957 22.211 1.00 0.00 H new ATOM 0 HA CYS A 262 -57.476 -43.876 24.717 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -55.473 -43.414 23.626 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -56.107 -44.851 22.849 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.766 -41.340 24.637 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.300 -39.993 24.736 1.00 0.00 C ATOM 2132 C ILE A 263 -57.258 -39.137 25.407 1.00 0.00 C ATOM 2133 O ILE A 263 -56.306 -39.674 25.966 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.608 -39.958 25.568 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.479 -41.173 25.261 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.388 -38.688 25.286 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.710 -41.278 26.123 1.00 0.00 C ATOM 0 H ILE A 263 -57.183 -41.625 25.424 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.536 -39.625 23.737 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.332 -39.979 26.622 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.783 -41.134 24.215 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.882 -42.076 25.386 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.302 -38.683 25.880 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.780 -37.822 25.548 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.643 -38.645 24.227 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.275 -42.167 25.843 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.416 -41.350 27.170 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.331 -40.393 25.980 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.392 -37.828 25.363 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.420 -37.010 26.044 1.00 0.00 C ATOM 2151 C ASN A 264 -57.044 -35.959 26.906 1.00 0.00 C ATOM 2152 O ASN A 264 -57.978 -35.274 26.501 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.470 -36.327 25.087 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.074 -36.474 25.591 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.581 -35.645 26.351 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.441 -37.556 25.206 1.00 0.00 N ATOM 0 H ASN A 264 -58.137 -37.325 24.881 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.869 -37.709 26.674 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.558 -36.766 24.093 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.726 -35.272 24.993 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -52.495 -37.739 25.540 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -53.895 -38.214 24.573 1.00 0.00 H new ATOM 2163 N THR A 265 -56.540 -35.870 28.114 1.00 0.00 N ATOM 2164 CA THR A 265 -56.759 -34.701 28.910 1.00 0.00 C ATOM 2165 C THR A 265 -55.431 -33.982 29.156 1.00 0.00 C ATOM 2166 O THR A 265 -54.327 -34.552 28.974 1.00 0.00 O ATOM 2167 CB THR A 265 -57.494 -35.025 30.237 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.388 -33.940 31.170 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.977 -36.313 30.865 1.00 0.00 C ATOM 0 H THR A 265 -55.978 -36.595 28.560 1.00 0.00 H new ATOM 0 HA THR A 265 -57.418 -34.032 28.356 1.00 0.00 H new ATOM 0 HB THR A 265 -58.546 -35.167 29.991 1.00 0.00 H new ATOM 0 HG1 THR A 265 -57.862 -34.172 31.996 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.515 -36.507 31.793 1.00 0.00 H new ATOM 0 HG22 THR A 265 -57.132 -37.142 30.175 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.913 -36.212 31.078 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.522 -32.723 29.526 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.336 -31.972 29.838 1.00 0.00 C ATOM 2179 C VAL A 266 -53.790 -32.470 31.167 1.00 0.00 C ATOM 2180 O VAL A 266 -54.505 -32.518 32.171 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.575 -30.443 29.872 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.062 -29.943 28.528 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.545 -30.039 30.968 1.00 0.00 C ATOM 0 H VAL A 266 -56.397 -32.207 29.616 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.609 -32.134 29.042 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.615 -29.977 30.095 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.223 -28.866 28.577 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.315 -30.164 27.765 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -55.999 -30.439 28.273 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.681 -28.958 30.953 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.505 -30.528 30.803 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -55.146 -30.341 31.936 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.538 -32.884 31.167 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.997 -33.559 32.329 1.00 0.00 C ATOM 2195 C GLY A 267 -51.672 -35.011 32.067 1.00 0.00 C ATOM 2196 O GLY A 267 -50.732 -35.543 32.661 1.00 0.00 O ATOM 0 H GLY A 267 -51.887 -32.768 30.391 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.094 -33.043 32.655 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.714 -33.494 33.147 1.00 0.00 H new ATOM 2200 N SER A 268 -52.398 -35.659 31.152 1.00 0.00 N ATOM 2201 CA SER A 268 -52.286 -37.110 30.984 1.00 0.00 C ATOM 2202 C SER A 268 -53.347 -37.591 30.000 1.00 0.00 C ATOM 2203 O SER A 268 -54.362 -36.938 29.797 1.00 0.00 O ATOM 2204 CB SER A 268 -52.458 -37.845 32.319 1.00 0.00 C ATOM 2205 OG SER A 268 -52.311 -39.245 32.145 1.00 0.00 O ATOM 0 H SER A 268 -53.062 -35.208 30.523 1.00 0.00 H new ATOM 0 HA SER A 268 -51.290 -37.331 30.601 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.721 -37.484 33.036 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.441 -37.627 32.735 1.00 0.00 H new ATOM 0 HG SER A 268 -51.736 -39.420 31.371 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.116 -38.724 29.377 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.090 -39.259 28.440 1.00 0.00 C ATOM 2213 C PHE A 269 -54.934 -40.315 29.117 1.00 0.00 C ATOM 2214 O PHE A 269 -54.558 -40.862 30.158 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.415 -39.839 27.192 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.365 -40.858 27.492 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -51.059 -40.476 27.722 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.691 -42.197 27.557 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -50.098 -41.403 28.013 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.733 -43.137 27.847 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.431 -42.740 28.078 1.00 0.00 C ATOM 0 H PHE A 269 -52.276 -39.290 29.496 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.730 -38.438 28.118 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.176 -40.292 26.556 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.966 -39.025 26.622 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.793 -39.431 27.671 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.709 -42.509 27.378 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -49.080 -41.089 28.192 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.997 -44.183 27.894 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.674 -43.475 28.309 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.067 -40.600 28.526 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.964 -41.598 29.069 1.00 0.00 C ATOM 2233 C GLU A 270 -57.056 -42.758 28.094 1.00 0.00 C ATOM 2234 O GLU A 270 -57.061 -42.552 26.887 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.355 -41.001 29.300 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.329 -39.512 29.610 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.612 -39.022 30.235 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -59.661 -38.912 31.477 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -60.578 -38.751 29.493 1.00 0.00 O ATOM 0 H GLU A 270 -56.394 -40.156 27.668 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.578 -41.946 30.027 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.966 -41.169 28.414 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.836 -41.528 30.124 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.498 -39.300 30.283 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -58.143 -38.957 28.690 1.00 0.00 H new ATOM 2246 N CYS A 271 -57.105 -43.967 28.603 1.00 0.00 N ATOM 2247 CA CYS A 271 -57.297 -45.121 27.743 1.00 0.00 C ATOM 2248 C CYS A 271 -58.481 -45.942 28.178 1.00 0.00 C ATOM 2249 O CYS A 271 -58.966 -45.825 29.305 1.00 0.00 O ATOM 2250 CB CYS A 271 -56.077 -46.031 27.686 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.627 -45.320 26.828 1.00 0.00 S ATOM 0 H CYS A 271 -57.016 -44.180 29.596 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.470 -44.711 26.748 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.787 -46.291 28.704 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.357 -46.959 27.188 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.947 -46.759 27.264 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.986 -47.714 27.543 1.00 0.00 C ATOM 2258 C LYS A 272 -59.684 -49.016 26.830 1.00 0.00 C ATOM 2259 O LYS A 272 -59.763 -49.097 25.601 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.326 -47.195 27.074 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.905 -46.065 27.915 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.255 -45.609 27.378 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.942 -44.641 28.329 1.00 0.00 C ATOM 2264 NZ LYS A 272 -63.217 -43.347 28.446 1.00 0.00 N ATOM 0 H LYS A 272 -58.612 -46.778 26.301 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.025 -47.877 28.620 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -61.225 -46.848 26.045 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -62.036 -48.022 27.064 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -62.016 -46.397 28.947 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -61.212 -45.224 27.924 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -63.118 -45.130 26.408 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -63.895 -46.477 27.218 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.958 -44.454 27.981 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -64.022 -45.100 29.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -62.962 -43.180 29.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -62.353 -43.380 27.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -63.828 -42.575 28.111 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.334 -50.020 27.604 1.00 0.00 N ATOM 2279 CA CYS A 273 -59.009 -51.327 27.065 1.00 0.00 C ATOM 2280 C CYS A 273 -60.269 -52.190 27.035 1.00 0.00 C ATOM 2281 O CYS A 273 -61.259 -51.854 27.688 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.936 -51.997 27.932 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.626 -50.864 28.516 1.00 0.00 S ATOM 0 H CYS A 273 -59.266 -49.957 28.620 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.623 -51.216 26.052 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.417 -52.454 28.797 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.475 -52.803 27.361 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.264 -53.296 26.270 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.378 -54.251 26.255 1.00 0.00 C ATOM 2290 C PRO A 274 -61.718 -54.733 27.659 1.00 0.00 C ATOM 2291 O PRO A 274 -60.889 -54.653 28.570 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.849 -55.412 25.410 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.806 -54.803 24.542 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.189 -53.696 25.351 1.00 0.00 C ATOM 0 HA PRO A 274 -62.294 -53.810 25.860 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.432 -56.200 26.037 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.644 -55.864 24.816 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -59.057 -55.541 24.255 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -60.242 -54.417 23.621 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.307 -54.039 25.892 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.873 -52.866 24.719 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.934 -55.227 27.830 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.384 -55.716 29.126 1.00 0.00 C ATOM 2304 C ALA A 275 -62.464 -56.807 29.643 1.00 0.00 C ATOM 2305 O ALA A 275 -61.937 -57.610 28.868 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.794 -56.240 29.041 1.00 0.00 C ATOM 0 H ALA A 275 -63.629 -55.300 27.087 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.360 -54.877 29.821 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.108 -56.600 30.021 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.460 -55.441 28.717 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.835 -57.059 28.323 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.276 -56.839 30.952 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.312 -57.736 31.537 1.00 0.00 C ATOM 2314 C GLY A 276 -59.938 -57.119 31.564 1.00 0.00 C ATOM 2315 O GLY A 276 -59.147 -57.384 32.471 1.00 0.00 O ATOM 0 H GLY A 276 -62.778 -56.255 31.621 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.618 -57.992 32.551 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.285 -58.666 30.968 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.655 -56.267 30.584 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.358 -55.652 30.474 1.00 0.00 C ATOM 2321 C HIS A 277 -58.307 -54.351 31.263 1.00 0.00 C ATOM 2322 O HIS A 277 -59.326 -53.865 31.749 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.001 -55.404 29.005 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.773 -56.652 28.200 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.563 -56.982 27.621 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.620 -57.648 27.870 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -56.685 -58.127 26.976 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -57.925 -58.551 27.112 1.00 0.00 N ATOM 0 H HIS A 277 -60.316 -55.993 29.857 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.622 -56.336 30.897 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.803 -54.829 28.541 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.102 -54.789 28.961 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -55.709 -56.428 27.682 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.660 -57.720 28.153 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -55.901 -58.631 26.430 1.00 0.00 H new ATOM 2336 N LYS A 278 -57.112 -53.783 31.327 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.821 -52.596 32.135 1.00 0.00 C ATOM 2338 C LYS A 278 -55.529 -51.977 31.649 1.00 0.00 C ATOM 2339 O LYS A 278 -54.678 -52.679 31.103 1.00 0.00 O ATOM 2340 CB LYS A 278 -56.674 -52.943 33.624 1.00 0.00 C ATOM 2341 CG LYS A 278 -57.975 -53.312 34.320 1.00 0.00 C ATOM 2342 CD LYS A 278 -57.766 -53.571 35.804 1.00 0.00 C ATOM 2343 CE LYS A 278 -59.086 -53.809 36.522 1.00 0.00 C ATOM 2344 NZ LYS A 278 -58.912 -53.908 37.994 1.00 0.00 N ATOM 0 H LYS A 278 -56.303 -54.134 30.815 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.654 -51.901 32.028 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.976 -53.774 33.723 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -56.230 -52.092 34.140 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -58.698 -52.507 34.190 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -58.399 -54.200 33.852 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -57.118 -54.438 35.935 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -57.255 -52.720 36.254 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -59.775 -52.996 36.293 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -59.541 -54.727 36.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -59.836 -54.070 38.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -58.276 -54.700 38.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -58.502 -53.023 38.355 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.376 -50.677 31.842 1.00 0.00 N ATOM 2359 CA LEU A 279 -54.163 -50.010 31.411 1.00 0.00 C ATOM 2360 C LEU A 279 -53.107 -50.076 32.498 1.00 0.00 C ATOM 2361 O LEU A 279 -53.396 -49.879 33.677 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.402 -48.545 31.025 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.126 -47.797 30.612 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -52.534 -48.408 29.350 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.390 -46.313 30.421 1.00 0.00 C ATOM 0 H LEU A 279 -56.066 -50.072 32.287 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.817 -50.537 30.522 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.116 -48.508 30.202 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.859 -48.027 31.868 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.401 -47.901 31.419 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -51.631 -47.865 29.072 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.287 -49.454 29.533 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.260 -48.343 28.539 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.466 -45.814 30.129 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.139 -46.174 29.642 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.754 -45.885 31.355 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.888 -50.361 32.090 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.764 -50.351 32.995 1.00 0.00 C ATOM 2379 C ASN A 280 -49.690 -49.458 32.419 1.00 0.00 C ATOM 2380 O ASN A 280 -48.969 -49.854 31.501 1.00 0.00 O ATOM 2381 CB ASN A 280 -50.238 -51.765 33.227 1.00 0.00 C ATOM 2382 CG ASN A 280 -49.092 -51.797 34.212 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -49.004 -50.955 35.106 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -48.214 -52.771 34.062 1.00 0.00 N ATOM 0 H ASN A 280 -51.652 -50.604 31.128 1.00 0.00 H new ATOM 0 HA ASN A 280 -51.077 -49.964 33.965 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -51.048 -52.396 33.595 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.910 -52.188 32.278 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -47.423 -52.848 34.702 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.326 -53.447 33.307 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.617 -48.244 32.956 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.725 -47.203 32.448 1.00 0.00 C ATOM 2393 C GLU A 281 -47.266 -47.606 32.589 1.00 0.00 C ATOM 2394 O GLU A 281 -46.392 -47.044 31.932 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.975 -45.891 33.191 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.390 -45.369 33.035 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.595 -44.046 33.741 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.693 -44.042 34.987 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -50.657 -43.003 33.061 1.00 0.00 O ATOM 0 H GLU A 281 -50.176 -47.952 33.758 1.00 0.00 H new ATOM 0 HA GLU A 281 -48.938 -47.067 31.388 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.764 -46.037 34.251 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.276 -45.138 32.828 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.617 -45.252 31.975 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -51.091 -46.103 33.432 1.00 0.00 H new ATOM 2406 N VAL A 282 -47.016 -48.590 33.444 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.677 -49.118 33.646 1.00 0.00 C ATOM 2408 C VAL A 282 -45.091 -49.614 32.327 1.00 0.00 C ATOM 2409 O VAL A 282 -43.883 -49.526 32.091 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.684 -50.270 34.674 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -44.292 -50.840 34.859 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -46.246 -49.794 36.005 1.00 0.00 C ATOM 0 H VAL A 282 -47.733 -49.041 34.013 1.00 0.00 H new ATOM 0 HA VAL A 282 -45.057 -48.309 34.032 1.00 0.00 H new ATOM 0 HB VAL A 282 -46.326 -51.062 34.290 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -44.324 -51.650 35.588 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.926 -51.224 33.907 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -43.623 -50.057 35.216 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -46.243 -50.619 36.717 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -45.631 -48.981 36.390 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -47.267 -49.441 35.863 1.00 0.00 H new ATOM 2422 N SER A 283 -45.962 -50.127 31.467 1.00 0.00 N ATOM 2423 CA SER A 283 -45.556 -50.604 30.156 1.00 0.00 C ATOM 2424 C SER A 283 -46.675 -50.376 29.128 1.00 0.00 C ATOM 2425 O SER A 283 -46.840 -51.163 28.196 1.00 0.00 O ATOM 2426 CB SER A 283 -45.189 -52.087 30.222 1.00 0.00 C ATOM 2427 OG SER A 283 -44.178 -52.318 31.194 1.00 0.00 O ATOM 0 H SER A 283 -46.959 -50.223 31.658 1.00 0.00 H new ATOM 0 HA SER A 283 -44.678 -50.040 29.840 1.00 0.00 H new ATOM 0 HB2 SER A 283 -46.074 -52.674 30.466 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.843 -52.424 29.245 1.00 0.00 H new ATOM 0 HG SER A 283 -43.961 -53.273 31.219 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.392 -49.250 29.306 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.568 -48.870 28.494 1.00 0.00 C ATOM 2435 C GLN A 284 -49.344 -50.071 27.951 1.00 0.00 C ATOM 2436 O GLN A 284 -49.654 -50.133 26.761 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.122 -47.976 27.342 1.00 0.00 C ATOM 2438 CG GLN A 284 -47.389 -46.726 27.808 1.00 0.00 C ATOM 2439 CD GLN A 284 -48.229 -45.863 28.724 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -49.449 -45.807 28.596 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -47.579 -45.196 29.664 1.00 0.00 N ATOM 0 H GLN A 284 -47.168 -48.567 30.029 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.250 -48.334 29.154 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -47.472 -48.546 26.678 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -48.995 -47.682 26.758 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -46.476 -47.018 28.327 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -47.089 -46.141 26.939 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -46.564 -45.272 29.734 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -48.093 -44.606 30.319 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.663 -51.019 28.813 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.285 -52.259 28.354 1.00 0.00 C ATOM 2452 C LYS A 285 -51.759 -52.334 28.750 1.00 0.00 C ATOM 2453 O LYS A 285 -52.213 -51.626 29.645 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.529 -53.476 28.904 1.00 0.00 C ATOM 2455 CG LYS A 285 -49.848 -54.775 28.170 1.00 0.00 C ATOM 2456 CD LYS A 285 -49.143 -55.971 28.786 1.00 0.00 C ATOM 2457 CE LYS A 285 -49.356 -57.224 27.952 1.00 0.00 C ATOM 2458 NZ LYS A 285 -48.723 -58.420 28.569 1.00 0.00 N ATOM 0 H LYS A 285 -49.507 -50.962 29.819 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.231 -52.267 27.265 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.457 -53.287 28.841 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.770 -53.596 29.960 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -50.925 -54.943 28.184 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -49.554 -54.681 27.125 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -48.076 -55.764 28.870 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.516 -56.136 29.797 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -50.425 -57.401 27.831 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -48.944 -57.070 26.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -48.605 -59.161 27.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -47.792 -58.161 28.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -49.328 -58.776 29.336 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.487 -53.215 28.081 1.00 0.00 N ATOM 2473 CA CYS A 286 -53.889 -53.470 28.376 1.00 0.00 C ATOM 2474 C CYS A 286 -54.096 -54.970 28.522 1.00 0.00 C ATOM 2475 O CYS A 286 -54.157 -55.684 27.523 1.00 0.00 O ATOM 2476 CB CYS A 286 -54.793 -52.950 27.256 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.063 -51.147 27.245 1.00 0.00 S ATOM 0 H CYS A 286 -52.119 -53.777 27.313 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.149 -52.952 29.299 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.362 -53.242 26.299 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.761 -53.445 27.334 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.212 -55.470 29.742 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.277 -56.899 29.962 1.00 0.00 C ATOM 2484 C GLU A 287 -55.085 -57.193 31.222 1.00 0.00 C ATOM 2485 O GLU A 287 -56.229 -57.664 31.098 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.855 -57.449 30.093 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.796 -58.910 30.469 1.00 0.00 C ATOM 2488 CD GLU A 287 -51.444 -59.307 31.011 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -51.290 -59.361 32.250 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -50.523 -59.554 30.207 1.00 0.00 O ATOM 2491 OXT GLU A 287 -54.582 -56.924 32.332 1.00 0.00 O ATOM 0 H GLU A 287 -54.263 -54.906 30.590 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.770 -57.382 29.119 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.332 -57.306 29.147 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.319 -56.869 30.844 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -53.561 -59.122 31.216 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -53.027 -59.518 29.594 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -52.032 -35.000 27.378 1.00 0.00 CA