USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1367 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 MET CE :methyl 146:sc= -4.53! (180deg=-8.42!) USER MOD Set 1.2: A 256 THR OG1 : rot -66:sc= -0.12 USER MOD Set 2.1: A 236 TYR OH : rot 0:sc= -2.62! USER MOD Set 2.2: A 253 THR OG1 : rot 141:sc= 1.07 USER MOD Set 3.1: A 176 CYS SG : rot -144:sc= 1.11 USER MOD Set 3.2: A 179 HIS : no HE2:sc= -0.701 X(o=1.9,f=1.7) USER MOD Set 3.3: A 238 CYS SG : rot -23:sc= 0.284 USER MOD Set 3.4: A 242 CYS SG : rot 110:sc= 1.2 USER MOD Set 4.1: A 135 CYS SG : rot 165:sc= -3.41! USER MOD Set 4.2: A 141 CYS SG : rot -102:sc= 1.23 USER MOD Set 5.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 235 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Set 6.1: A 124 CYS SG : rot 12:sc= -0.137 USER MOD Set 6.2: A 133 MET CE :methyl 155:sc= -0.425 (180deg=-0.00666) USER MOD Set 7.1: A 100 GLN : amide:sc= -2.78! C(o=-3.9!,f=-6.9!) USER MOD Set 7.2: A 269 SER OG : rot -130:sc= -1.16 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -143:sc= -1.8 (180deg=-4.45!) USER MOD Single : A 102 THR OG1 : rot 18:sc= 0.744 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot -93:sc= -0.0492 USER MOD Single : A 107 TYR OH : rot 150:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -2.71! C(o=-2.7!,f=-4.3!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot -36:sc= 0.727 USER MOD Single : A 125 THR OG1 : rot 161:sc= -1.2 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.569 USER MOD Single : A 127 SER OG : rot -42:sc= -0.05 USER MOD Single : A 131 ASN : amide:sc= 0.635 K(o=0.64,f=-0.0046) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -2.82 K(o=-2.8,f=-10!) USER MOD Single : A 139 LYS NZ :NH3+ -155:sc= -0.126 (180deg=-0.522) USER MOD Single : A 144 GLN : amide:sc=-0.00119 X(o=-0.0012,f=-0.018) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 131:sc= -0.343 USER MOD Single : A 163 TYR OH : rot 180:sc= -0.926 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.0237 K(o=-0.024,f=-1.4!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.851 K(o=-0.85,f=-0.26) USER MOD Single : A 168 HIS : no HD1:sc= -3.28! C(o=-3.3!,f=-3.2!) USER MOD Single : A 169 MET CE :methyl -167:sc= 0 (180deg=-0.313) USER MOD Single : A 170 THR OG1 : rot -41:sc= 0.917 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 192 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.045) USER MOD Single : A 193 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-0.51) USER MOD Single : A 200 ASN : amide:sc= -9.2! C(o=-9.2!,f=-17!) USER MOD Single : A 205 TYR OH : rot 130:sc= -5.45! USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.88 USER MOD Single : A 214 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-0.54) USER MOD Single : A 215 SER OG : rot 55:sc= -0.495 USER MOD Single : A 220 TYR OH : rot -8:sc= -3.12! USER MOD Single : A 229 CYS SG : rot -134:sc= 1.43 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.0479 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 234 TYR OH : rot 150:sc= 0 USER MOD Single : A 237 MET CE :methyl 162:sc= -3.93! (180deg=-4.1) USER MOD Single : A 239 ASN : amide:sc= -4.12 K(o=-4.1,f=-10!) USER MOD Single : A 240 SER OG : rot -110:sc=-0.00272 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -117:sc= -0.656 (180deg=-2.13) USER MOD Single : A 247 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.28) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -4.85! C(o=-4.9!,f=-4.3!) USER MOD Single : A 268 ASN : amide:sc= -3.55 K(o=-3.5,f=-11!) USER MOD Single : A 275 CYS SG : rot 180:sc= -0.262 USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 77:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -3.827 14.560 5.666 1.00 0.00 N ATOM 53 CA PRO A 98 -5.281 14.610 5.834 1.00 0.00 C ATOM 54 C PRO A 98 -5.774 13.642 6.904 1.00 0.00 C ATOM 55 O PRO A 98 -4.980 13.075 7.656 1.00 0.00 O ATOM 56 CB PRO A 98 -5.806 14.199 4.459 1.00 0.00 C ATOM 57 CG PRO A 98 -4.743 13.319 3.900 1.00 0.00 C ATOM 58 CD PRO A 98 -3.438 13.850 4.430 1.00 0.00 C ATOM 0 HA PRO A 98 -5.622 15.592 6.161 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.756 13.671 4.539 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -5.976 15.068 3.823 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.895 12.283 4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -4.757 13.336 2.810 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.732 13.046 4.635 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -2.959 14.520 3.717 1.00 0.00 H new ATOM 66 N SER A 99 -7.088 13.453 6.966 1.00 0.00 N ATOM 67 CA SER A 99 -7.686 12.552 7.944 1.00 0.00 C ATOM 68 C SER A 99 -7.728 11.122 7.412 1.00 0.00 C ATOM 69 O SER A 99 -7.695 10.162 8.182 1.00 0.00 O ATOM 70 CB SER A 99 -9.099 13.017 8.302 1.00 0.00 C ATOM 71 OG SER A 99 -9.327 12.928 9.697 1.00 0.00 O ATOM 0 H SER A 99 -7.759 13.912 6.350 1.00 0.00 H new ATOM 0 HA SER A 99 -7.068 12.569 8.842 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.241 14.046 7.972 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.831 12.408 7.771 1.00 0.00 H new ATOM 0 HG SER A 99 -10.236 13.232 9.900 1.00 0.00 H new ATOM 77 N GLN A 100 -7.798 10.987 6.090 1.00 0.00 N ATOM 78 CA GLN A 100 -7.842 9.674 5.454 1.00 0.00 C ATOM 79 C GLN A 100 -9.143 8.950 5.790 1.00 0.00 C ATOM 80 O GLN A 100 -9.166 8.045 6.624 1.00 0.00 O ATOM 81 CB GLN A 100 -6.643 8.829 5.892 1.00 0.00 C ATOM 82 CG GLN A 100 -6.065 7.973 4.778 1.00 0.00 C ATOM 83 CD GLN A 100 -4.553 7.884 4.835 1.00 0.00 C ATOM 84 OE1 GLN A 100 -3.850 8.815 4.442 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.044 6.760 5.327 1.00 0.00 N ATOM 0 H GLN A 100 -7.825 11.771 5.439 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.797 9.819 4.375 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.864 9.489 6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.946 8.183 6.716 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.487 6.970 4.840 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.365 8.386 3.815 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.664 6.014 5.641 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.033 6.643 5.391 1.00 0.00 H new ATOM 94 N LYS A 101 -10.225 9.354 5.133 1.00 0.00 N ATOM 95 CA LYS A 101 -11.530 8.742 5.361 1.00 0.00 C ATOM 96 C LYS A 101 -11.699 7.489 4.508 1.00 0.00 C ATOM 97 O LYS A 101 -11.683 7.557 3.279 1.00 0.00 O ATOM 98 CB LYS A 101 -12.653 9.736 5.046 1.00 0.00 C ATOM 99 CG LYS A 101 -12.349 11.164 5.468 1.00 0.00 C ATOM 100 CD LYS A 101 -12.353 11.312 6.982 1.00 0.00 C ATOM 101 CE LYS A 101 -12.415 12.773 7.398 1.00 0.00 C ATOM 102 NZ LYS A 101 -11.492 13.622 6.594 1.00 0.00 N ATOM 0 H LYS A 101 -10.225 10.102 4.439 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.588 8.461 6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.850 9.719 3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.566 9.407 5.543 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.377 11.461 5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.088 11.838 5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.206 10.777 7.399 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.456 10.852 7.396 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.435 13.139 7.285 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.160 12.860 8.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -11.078 14.357 7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -10.733 13.031 6.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.020 14.071 5.819 1.00 0.00 H new ATOM 116 N THR A 102 -11.868 6.346 5.165 1.00 0.00 N ATOM 117 CA THR A 102 -12.046 5.081 4.459 1.00 0.00 C ATOM 118 C THR A 102 -13.480 4.946 3.958 1.00 0.00 C ATOM 119 O THR A 102 -14.422 4.907 4.750 1.00 0.00 O ATOM 120 CB THR A 102 -11.699 3.907 5.375 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.660 3.777 6.409 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.339 4.037 6.026 1.00 0.00 C ATOM 0 H THR A 102 -11.886 6.269 6.182 1.00 0.00 H new ATOM 0 HA THR A 102 -11.373 5.069 3.601 1.00 0.00 H new ATOM 0 HB THR A 102 -11.692 3.029 4.729 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.475 4.262 6.161 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.156 3.171 6.662 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.570 4.090 5.255 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.310 4.944 6.630 1.00 0.00 H new ATOM 130 N TYR A 103 -13.641 4.884 2.641 1.00 0.00 N ATOM 131 CA TYR A 103 -14.962 4.766 2.041 1.00 0.00 C ATOM 132 C TYR A 103 -15.446 3.321 2.025 1.00 0.00 C ATOM 133 O TYR A 103 -14.649 2.382 2.035 1.00 0.00 O ATOM 134 CB TYR A 103 -14.922 5.317 0.622 1.00 0.00 C ATOM 135 CG TYR A 103 -15.773 6.552 0.421 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.147 6.522 0.636 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.199 7.750 0.016 1.00 0.00 C ATOM 138 CE1 TYR A 103 -17.922 7.651 0.451 1.00 0.00 C ATOM 139 CE2 TYR A 103 -15.967 8.882 -0.171 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.327 8.828 0.048 1.00 0.00 C ATOM 141 OH TYR A 103 -18.095 9.955 -0.137 1.00 0.00 O ATOM 0 H TYR A 103 -12.873 4.914 1.970 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.664 5.341 2.645 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.890 5.553 0.363 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.255 4.542 -0.068 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.615 5.602 0.953 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.134 7.797 -0.156 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -18.988 7.612 0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -15.505 9.805 -0.487 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.522 10.698 -0.420 1.00 0.00 H new ATOM 151 N GLN A 104 -16.764 3.159 1.992 1.00 0.00 N ATOM 152 CA GLN A 104 -17.392 1.842 1.966 1.00 0.00 C ATOM 153 C GLN A 104 -18.895 1.976 2.174 1.00 0.00 C ATOM 154 O GLN A 104 -19.506 1.198 2.907 1.00 0.00 O ATOM 155 CB GLN A 104 -16.795 0.933 3.045 1.00 0.00 C ATOM 156 CG GLN A 104 -16.638 1.613 4.396 1.00 0.00 C ATOM 157 CD GLN A 104 -16.402 0.625 5.521 1.00 0.00 C ATOM 158 OE1 GLN A 104 -17.347 0.083 6.095 1.00 0.00 O ATOM 159 NE2 GLN A 104 -15.135 0.387 5.845 1.00 0.00 N ATOM 0 H GLN A 104 -17.426 3.935 1.983 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.203 1.391 0.992 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.431 0.055 3.161 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.820 0.578 2.711 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.804 2.313 4.351 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -17.533 2.196 4.611 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -14.383 0.859 5.343 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -14.915 -0.267 6.596 1.00 0.00 H new ATOM 168 N GLY A 105 -19.483 2.980 1.530 1.00 0.00 N ATOM 169 CA GLY A 105 -20.907 3.212 1.662 1.00 0.00 C ATOM 170 C GLY A 105 -21.600 3.405 0.328 1.00 0.00 C ATOM 171 O GLY A 105 -22.332 2.528 -0.131 1.00 0.00 O ATOM 0 H GLY A 105 -18.997 3.636 0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.361 2.369 2.182 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -21.070 4.094 2.281 1.00 0.00 H new ATOM 175 N SER A 106 -21.378 4.560 -0.293 1.00 0.00 N ATOM 176 CA SER A 106 -21.997 4.867 -1.578 1.00 0.00 C ATOM 177 C SER A 106 -21.635 3.824 -2.630 1.00 0.00 C ATOM 178 O SER A 106 -22.509 3.305 -3.325 1.00 0.00 O ATOM 179 CB SER A 106 -21.567 6.256 -2.054 1.00 0.00 C ATOM 180 OG SER A 106 -20.156 6.381 -2.055 1.00 0.00 O ATOM 0 H SER A 106 -20.775 5.297 0.072 1.00 0.00 H new ATOM 0 HA SER A 106 -23.078 4.852 -1.440 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.952 6.435 -3.058 1.00 0.00 H new ATOM 0 HB3 SER A 106 -22.002 7.017 -1.406 1.00 0.00 H new ATOM 0 HG SER A 106 -19.860 6.757 -1.200 1.00 0.00 H new ATOM 186 N TYR A 107 -20.346 3.517 -2.743 1.00 0.00 N ATOM 187 CA TYR A 107 -19.884 2.534 -3.713 1.00 0.00 C ATOM 188 C TYR A 107 -19.413 1.251 -3.030 1.00 0.00 C ATOM 189 O TYR A 107 -19.123 0.259 -3.699 1.00 0.00 O ATOM 190 CB TYR A 107 -18.751 3.118 -4.558 1.00 0.00 C ATOM 191 CG TYR A 107 -19.223 4.098 -5.608 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.822 5.298 -5.248 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.072 3.819 -6.960 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.255 6.194 -6.207 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.502 4.710 -7.925 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.093 5.896 -7.543 1.00 0.00 C ATOM 197 OH TYR A 107 -20.524 6.786 -8.499 1.00 0.00 O ATOM 0 H TYR A 107 -19.607 3.934 -2.177 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.726 2.284 -4.358 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.039 3.617 -3.901 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.217 2.304 -5.047 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.952 5.535 -4.202 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.611 2.890 -7.262 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.718 7.124 -5.911 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.376 4.479 -8.972 1.00 0.00 H new ATOM 0 HH TYR A 107 -19.961 6.707 -9.297 1.00 0.00 H new ATOM 207 N GLY A 108 -19.328 1.272 -1.698 1.00 0.00 N ATOM 208 CA GLY A 108 -18.880 0.097 -0.966 1.00 0.00 C ATOM 209 C GLY A 108 -17.633 -0.513 -1.577 1.00 0.00 C ATOM 210 O GLY A 108 -17.458 -1.731 -1.571 1.00 0.00 O ATOM 0 H GLY A 108 -19.560 2.078 -1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.679 0.370 0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.677 -0.646 -0.951 1.00 0.00 H new ATOM 214 N PHE A 109 -16.774 0.344 -2.114 1.00 0.00 N ATOM 215 CA PHE A 109 -15.540 -0.095 -2.748 1.00 0.00 C ATOM 216 C PHE A 109 -14.463 -0.380 -1.703 1.00 0.00 C ATOM 217 O PHE A 109 -14.230 0.426 -0.802 1.00 0.00 O ATOM 218 CB PHE A 109 -15.076 0.973 -3.748 1.00 0.00 C ATOM 219 CG PHE A 109 -13.591 1.033 -3.964 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.971 0.180 -4.860 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.820 1.953 -3.276 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.608 0.244 -5.066 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.456 2.022 -3.477 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.849 1.166 -4.374 1.00 0.00 C ATOM 0 H PHE A 109 -16.912 1.355 -2.122 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.723 -1.026 -3.285 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.561 0.788 -4.706 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.418 1.948 -3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.560 -0.544 -5.404 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.291 2.625 -2.574 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.136 -0.427 -5.768 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.865 2.744 -2.934 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.782 1.218 -4.534 1.00 0.00 H new ATOM 234 N ARG A 110 -13.816 -1.536 -1.828 1.00 0.00 N ATOM 235 CA ARG A 110 -12.771 -1.933 -0.894 1.00 0.00 C ATOM 236 C ARG A 110 -11.620 -2.620 -1.622 1.00 0.00 C ATOM 237 O ARG A 110 -11.706 -2.889 -2.820 1.00 0.00 O ATOM 238 CB ARG A 110 -13.343 -2.866 0.174 1.00 0.00 C ATOM 239 CG ARG A 110 -12.777 -2.621 1.566 1.00 0.00 C ATOM 240 CD ARG A 110 -12.012 -3.830 2.082 1.00 0.00 C ATOM 241 NE ARG A 110 -12.271 -4.076 3.498 1.00 0.00 N ATOM 242 CZ ARG A 110 -11.965 -5.211 4.122 1.00 0.00 C ATOM 243 NH1 ARG A 110 -11.390 -6.207 3.458 1.00 0.00 N ATOM 244 NH2 ARG A 110 -12.236 -5.351 5.413 1.00 0.00 N ATOM 0 H ARG A 110 -13.999 -2.213 -2.568 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.386 -1.033 -0.414 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.426 -2.747 0.206 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.144 -3.898 -0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.116 -1.755 1.543 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.589 -2.384 2.253 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.292 -4.710 1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -10.944 -3.675 1.930 1.00 0.00 H new ATOM 0 HE ARG A 110 -12.713 -3.334 4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -11.181 -6.104 2.465 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -11.158 -7.075 3.941 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -12.679 -4.589 5.927 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -12.002 -6.221 5.892 1.00 0.00 H new ATOM 258 N LEU A 111 -10.548 -2.904 -0.890 1.00 0.00 N ATOM 259 CA LEU A 111 -9.385 -3.563 -1.466 1.00 0.00 C ATOM 260 C LEU A 111 -9.258 -4.991 -0.948 1.00 0.00 C ATOM 261 O LEU A 111 -9.157 -5.217 0.258 1.00 0.00 O ATOM 262 CB LEU A 111 -8.114 -2.778 -1.140 1.00 0.00 C ATOM 263 CG LEU A 111 -8.006 -1.410 -1.813 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.701 -0.728 -1.431 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.114 -1.553 -3.325 1.00 0.00 C ATOM 0 H LEU A 111 -10.462 -2.688 0.103 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.517 -3.596 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.058 -2.640 -0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.251 -3.377 -1.430 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.831 -0.788 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.642 0.245 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.663 -0.594 -0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.861 -1.345 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.035 -0.570 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.309 -2.192 -3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.075 -1.999 -3.581 1.00 0.00 H new ATOM 277 N GLY A 112 -9.261 -5.947 -1.866 1.00 0.00 N ATOM 278 CA GLY A 112 -9.140 -7.339 -1.487 1.00 0.00 C ATOM 279 C GLY A 112 -7.743 -7.873 -1.723 1.00 0.00 C ATOM 280 O GLY A 112 -7.148 -7.631 -2.775 1.00 0.00 O ATOM 0 H GLY A 112 -9.345 -5.782 -2.869 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.398 -7.451 -0.434 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.856 -7.933 -2.056 1.00 0.00 H new ATOM 284 N PHE A 113 -7.218 -8.599 -0.744 1.00 0.00 N ATOM 285 CA PHE A 113 -5.879 -9.166 -0.851 1.00 0.00 C ATOM 286 C PHE A 113 -5.932 -10.689 -0.784 1.00 0.00 C ATOM 287 O PHE A 113 -6.310 -11.263 0.238 1.00 0.00 O ATOM 288 CB PHE A 113 -4.965 -8.631 0.260 1.00 0.00 C ATOM 289 CG PHE A 113 -5.423 -7.333 0.873 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.069 -6.119 0.307 1.00 0.00 C ATOM 291 CD2 PHE A 113 -6.198 -7.332 2.021 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.481 -4.927 0.877 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.613 -6.145 2.594 1.00 0.00 C ATOM 294 CZ PHE A 113 -6.254 -4.941 2.023 1.00 0.00 C ATOM 0 H PHE A 113 -7.697 -8.809 0.131 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.469 -8.867 -1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.890 -9.383 1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.963 -8.493 -0.146 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.465 -6.103 -0.588 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.481 -8.271 2.474 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.199 -3.987 0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.218 -6.160 3.488 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.576 -4.012 2.470 1.00 0.00 H new ATOM 304 N LEU A 114 -5.554 -11.340 -1.879 1.00 0.00 N ATOM 305 CA LEU A 114 -5.560 -12.797 -1.944 1.00 0.00 C ATOM 306 C LEU A 114 -4.589 -13.391 -0.927 1.00 0.00 C ATOM 307 O LEU A 114 -3.396 -13.092 -0.945 1.00 0.00 O ATOM 308 CB LEU A 114 -5.195 -13.268 -3.354 1.00 0.00 C ATOM 309 CG LEU A 114 -3.924 -12.644 -3.938 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.770 -13.634 -3.886 1.00 0.00 C ATOM 311 CD2 LEU A 114 -4.165 -12.181 -5.368 1.00 0.00 C ATOM 0 H LEU A 114 -5.239 -10.881 -2.734 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.565 -13.143 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.076 -14.351 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.029 -13.048 -4.021 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.660 -11.776 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.876 -13.173 -4.305 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.581 -13.918 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.026 -14.522 -4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.251 -11.740 -5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.455 -13.033 -5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.962 -11.437 -5.380 1.00 0.00 H new ATOM 323 N HIS A 115 -5.111 -14.234 -0.039 1.00 0.00 N ATOM 324 CA HIS A 115 -4.292 -14.869 0.988 1.00 0.00 C ATOM 325 C HIS A 115 -4.186 -16.373 0.747 1.00 0.00 C ATOM 326 O HIS A 115 -5.028 -16.966 0.073 1.00 0.00 O ATOM 327 CB HIS A 115 -4.877 -14.600 2.378 1.00 0.00 C ATOM 328 CG HIS A 115 -4.204 -15.365 3.480 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.392 -16.717 3.682 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.339 -14.962 4.441 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.674 -17.110 4.718 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.026 -16.065 5.196 1.00 0.00 N ATOM 0 H HIS A 115 -6.097 -14.493 -0.011 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.291 -14.440 0.936 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.804 -13.534 2.592 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.938 -14.851 2.370 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.965 -13.959 4.586 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.625 -18.116 5.108 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -2.395 -16.075 5.997 1.00 0.00 H new ATOM 341 N SER A 116 -3.145 -16.981 1.306 1.00 0.00 N ATOM 342 CA SER A 116 -2.923 -18.414 1.160 1.00 0.00 C ATOM 343 C SER A 116 -2.212 -18.976 2.387 1.00 0.00 C ATOM 344 O SER A 116 -1.282 -18.363 2.911 1.00 0.00 O ATOM 345 CB SER A 116 -2.100 -18.699 -0.098 1.00 0.00 C ATOM 346 OG SER A 116 -2.229 -20.051 -0.499 1.00 0.00 O ATOM 0 H SER A 116 -2.440 -16.501 1.866 1.00 0.00 H new ATOM 0 HA SER A 116 -3.893 -18.902 1.066 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.427 -18.045 -0.906 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.051 -18.472 0.091 1.00 0.00 H new ATOM 0 HG SER A 116 -1.695 -20.205 -1.306 1.00 0.00 H new ATOM 352 N GLY A 117 -2.657 -20.143 2.843 1.00 0.00 N ATOM 353 CA GLY A 117 -2.053 -20.767 4.009 1.00 0.00 C ATOM 354 C GLY A 117 -0.537 -20.794 3.937 1.00 0.00 C ATOM 355 O GLY A 117 0.038 -21.514 3.121 1.00 0.00 O ATOM 0 H GLY A 117 -3.425 -20.669 2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.361 -20.228 4.905 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.427 -21.786 4.106 1.00 0.00 H new ATOM 359 N THR A 118 0.110 -20.003 4.788 1.00 0.00 N ATOM 360 CA THR A 118 1.567 -19.939 4.809 1.00 0.00 C ATOM 361 C THR A 118 2.165 -21.258 5.284 1.00 0.00 C ATOM 362 O THR A 118 1.659 -21.882 6.218 1.00 0.00 O ATOM 363 CB THR A 118 2.034 -18.796 5.715 1.00 0.00 C ATOM 364 OG1 THR A 118 1.388 -17.584 5.369 1.00 0.00 O ATOM 365 CG2 THR A 118 3.527 -18.556 5.652 1.00 0.00 C ATOM 0 H THR A 118 -0.350 -19.400 5.470 1.00 0.00 H new ATOM 0 HA THR A 118 1.912 -19.753 3.792 1.00 0.00 H new ATOM 0 HB THR A 118 1.774 -19.105 6.727 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.699 -16.867 5.961 1.00 0.00 H new ATOM 0 HG21 THR A 118 3.792 -17.734 6.317 1.00 0.00 H new ATOM 0 HG22 THR A 118 4.054 -19.458 5.963 1.00 0.00 H new ATOM 0 HG23 THR A 118 3.812 -18.303 4.631 1.00 0.00 H new ATOM 432 N THR A 123 5.033 -15.395 0.052 1.00 0.00 N ATOM 433 CA THR A 123 5.277 -14.045 -0.448 1.00 0.00 C ATOM 434 C THR A 123 4.186 -13.073 0.003 1.00 0.00 C ATOM 435 O THR A 123 4.322 -12.412 1.031 1.00 0.00 O ATOM 436 CB THR A 123 5.379 -14.055 -1.976 1.00 0.00 C ATOM 437 OG1 THR A 123 4.175 -14.522 -2.556 1.00 0.00 O ATOM 438 CG2 THR A 123 6.505 -14.924 -2.495 1.00 0.00 C ATOM 0 HA THR A 123 6.223 -13.702 -0.029 1.00 0.00 H new ATOM 0 HB THR A 123 5.579 -13.021 -2.259 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.794 -15.229 -1.994 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.521 -14.886 -3.584 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.455 -14.559 -2.105 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.350 -15.953 -2.170 1.00 0.00 H new ATOM 446 N CYS A 124 3.108 -12.981 -0.772 1.00 0.00 N ATOM 447 CA CYS A 124 2.008 -12.078 -0.444 1.00 0.00 C ATOM 448 C CYS A 124 1.120 -12.671 0.644 1.00 0.00 C ATOM 449 O CYS A 124 0.429 -13.665 0.422 1.00 0.00 O ATOM 450 CB CYS A 124 1.175 -11.783 -1.693 1.00 0.00 C ATOM 451 SG CYS A 124 -0.087 -10.510 -1.452 1.00 0.00 S ATOM 0 H CYS A 124 2.973 -13.518 -1.628 1.00 0.00 H new ATOM 0 HA CYS A 124 2.435 -11.147 -0.070 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.842 -11.471 -2.497 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.691 -12.703 -2.020 1.00 0.00 H new ATOM 0 HG CYS A 124 0.113 -9.910 -0.316 1.00 0.00 H new ATOM 457 N THR A 125 1.138 -12.054 1.822 1.00 0.00 N ATOM 458 CA THR A 125 0.330 -12.521 2.939 1.00 0.00 C ATOM 459 C THR A 125 -0.498 -11.383 3.515 1.00 0.00 C ATOM 460 O THR A 125 -0.005 -10.271 3.689 1.00 0.00 O ATOM 461 CB THR A 125 1.216 -13.132 4.021 1.00 0.00 C ATOM 462 OG1 THR A 125 2.466 -12.470 4.081 1.00 0.00 O ATOM 463 CG2 THR A 125 1.488 -14.603 3.799 1.00 0.00 C ATOM 0 H THR A 125 1.704 -11.230 2.026 1.00 0.00 H new ATOM 0 HA THR A 125 -0.349 -13.290 2.571 1.00 0.00 H new ATOM 0 HB THR A 125 0.664 -13.012 4.953 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.891 -12.652 4.945 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.123 -14.981 4.600 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.546 -15.151 3.794 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.992 -14.739 2.842 1.00 0.00 H new ATOM 471 N TYR A 126 -1.762 -11.663 3.798 1.00 0.00 N ATOM 472 CA TYR A 126 -2.659 -10.654 4.344 1.00 0.00 C ATOM 473 C TYR A 126 -3.244 -11.095 5.683 1.00 0.00 C ATOM 474 O TYR A 126 -3.661 -12.242 5.844 1.00 0.00 O ATOM 475 CB TYR A 126 -3.785 -10.369 3.345 1.00 0.00 C ATOM 476 CG TYR A 126 -4.950 -9.607 3.934 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.776 -8.335 4.462 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.224 -10.161 3.962 1.00 0.00 C ATOM 479 CE1 TYR A 126 -5.836 -7.636 5.002 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.291 -9.467 4.500 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.092 -8.205 5.017 1.00 0.00 C ATOM 482 OH TYR A 126 -8.152 -7.509 5.552 1.00 0.00 O ATOM 0 H TYR A 126 -2.189 -12.579 3.659 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.084 -9.744 4.515 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.379 -9.802 2.507 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.148 -11.315 2.943 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.794 -7.885 4.450 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.383 -11.149 3.557 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.683 -6.648 5.411 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.275 -9.911 4.515 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.966 -8.050 5.484 1.00 0.00 H new ATOM 492 N SER A 127 -3.289 -10.164 6.631 1.00 0.00 N ATOM 493 CA SER A 127 -3.843 -10.435 7.948 1.00 0.00 C ATOM 494 C SER A 127 -5.160 -9.682 8.117 1.00 0.00 C ATOM 495 O SER A 127 -5.161 -8.498 8.457 1.00 0.00 O ATOM 496 CB SER A 127 -2.855 -10.020 9.040 1.00 0.00 C ATOM 497 OG SER A 127 -2.368 -8.707 8.814 1.00 0.00 O ATOM 0 H SER A 127 -2.946 -9.211 6.508 1.00 0.00 H new ATOM 0 HA SER A 127 -4.028 -11.505 8.039 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.343 -10.068 10.014 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.021 -10.721 9.066 1.00 0.00 H new ATOM 0 HG SER A 127 -2.174 -8.590 7.861 1.00 0.00 H new ATOM 503 N PRO A 128 -6.298 -10.356 7.862 1.00 0.00 N ATOM 504 CA PRO A 128 -7.629 -9.742 7.969 1.00 0.00 C ATOM 505 C PRO A 128 -7.877 -9.105 9.329 1.00 0.00 C ATOM 506 O PRO A 128 -8.388 -7.989 9.419 1.00 0.00 O ATOM 507 CB PRO A 128 -8.586 -10.917 7.752 1.00 0.00 C ATOM 508 CG PRO A 128 -7.800 -11.907 6.967 1.00 0.00 C ATOM 509 CD PRO A 128 -6.378 -11.764 7.431 1.00 0.00 C ATOM 0 HA PRO A 128 -7.753 -8.931 7.251 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.917 -11.338 8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.480 -10.605 7.213 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.166 -12.919 7.137 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.883 -11.713 5.898 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.152 -12.448 8.249 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.671 -11.980 6.630 1.00 0.00 H new ATOM 517 N ALA A 129 -7.520 -9.821 10.388 1.00 0.00 N ATOM 518 CA ALA A 129 -7.713 -9.324 11.744 1.00 0.00 C ATOM 519 C ALA A 129 -7.108 -7.935 11.916 1.00 0.00 C ATOM 520 O ALA A 129 -7.754 -7.028 12.441 1.00 0.00 O ATOM 521 CB ALA A 129 -7.108 -10.292 12.749 1.00 0.00 C ATOM 0 H ALA A 129 -7.096 -10.747 10.334 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.785 -9.247 11.926 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.259 -9.910 13.759 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.591 -11.265 12.654 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.040 -10.397 12.556 1.00 0.00 H new ATOM 527 N LEU A 130 -5.864 -7.776 11.476 1.00 0.00 N ATOM 528 CA LEU A 130 -5.176 -6.495 11.589 1.00 0.00 C ATOM 529 C LEU A 130 -5.239 -5.695 10.287 1.00 0.00 C ATOM 530 O LEU A 130 -4.705 -4.588 10.213 1.00 0.00 O ATOM 531 CB LEU A 130 -3.717 -6.716 11.991 1.00 0.00 C ATOM 532 CG LEU A 130 -3.511 -7.307 13.387 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.586 -8.825 13.339 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.178 -6.854 13.965 1.00 0.00 C ATOM 0 H LEU A 130 -5.313 -8.515 11.039 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.686 -5.917 12.359 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.251 -7.378 11.261 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.193 -5.762 11.936 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.308 -6.945 14.037 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.437 -9.228 14.341 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.564 -9.129 12.967 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.810 -9.207 12.675 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.047 -7.283 14.958 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.368 -7.187 13.316 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.163 -5.766 14.035 1.00 0.00 H new ATOM 546 N ASN A 131 -5.868 -6.258 9.254 1.00 0.00 N ATOM 547 CA ASN A 131 -5.956 -5.577 7.962 1.00 0.00 C ATOM 548 C ASN A 131 -4.569 -5.119 7.527 1.00 0.00 C ATOM 549 O ASN A 131 -4.397 -4.012 7.015 1.00 0.00 O ATOM 550 CB ASN A 131 -6.901 -4.377 8.053 1.00 0.00 C ATOM 551 CG ASN A 131 -7.611 -4.100 6.742 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.840 -4.116 6.673 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.837 -3.846 5.692 1.00 0.00 N ATOM 0 H ASN A 131 -6.319 -7.172 9.285 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.353 -6.273 7.223 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.641 -4.559 8.832 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.335 -3.494 8.350 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -7.258 -3.654 4.783 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.822 -3.843 5.795 1.00 0.00 H new ATOM 560 N LYS A 132 -3.580 -5.978 7.758 1.00 0.00 N ATOM 561 CA LYS A 132 -2.196 -5.664 7.412 1.00 0.00 C ATOM 562 C LYS A 132 -1.672 -6.589 6.320 1.00 0.00 C ATOM 563 O LYS A 132 -2.030 -7.766 6.264 1.00 0.00 O ATOM 564 CB LYS A 132 -1.310 -5.774 8.655 1.00 0.00 C ATOM 565 CG LYS A 132 -0.135 -4.810 8.657 1.00 0.00 C ATOM 566 CD LYS A 132 0.713 -4.964 9.911 1.00 0.00 C ATOM 567 CE LYS A 132 0.820 -3.657 10.680 1.00 0.00 C ATOM 568 NZ LYS A 132 0.858 -3.879 12.151 1.00 0.00 N ATOM 0 H LYS A 132 -3.710 -6.896 8.183 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.168 -4.643 7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.919 -5.593 9.541 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.932 -6.793 8.731 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.482 -4.986 7.776 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.503 -3.786 8.589 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.278 -5.730 10.553 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.710 -5.308 9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.720 -3.126 10.370 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.028 -3.019 10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.931 -2.963 12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.012 -4.363 12.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.682 -4.466 12.392 1.00 0.00 H new ATOM 582 N MET A 133 -0.818 -6.048 5.455 1.00 0.00 N ATOM 583 CA MET A 133 -0.242 -6.828 4.365 1.00 0.00 C ATOM 584 C MET A 133 1.260 -7.024 4.563 1.00 0.00 C ATOM 585 O MET A 133 1.974 -6.095 4.942 1.00 0.00 O ATOM 586 CB MET A 133 -0.511 -6.142 3.023 1.00 0.00 C ATOM 587 CG MET A 133 -1.365 -6.970 2.077 1.00 0.00 C ATOM 588 SD MET A 133 -0.387 -8.098 1.066 1.00 0.00 S ATOM 589 CE MET A 133 -0.544 -7.332 -0.546 1.00 0.00 C ATOM 0 H MET A 133 -0.511 -5.076 5.488 1.00 0.00 H new ATOM 0 HA MET A 133 -0.716 -7.810 4.365 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.006 -5.188 3.205 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.441 -5.921 2.540 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.090 -7.542 2.655 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.931 -6.303 1.427 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.309 -7.609 -1.165 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.464 -7.672 -1.022 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.573 -6.248 -0.433 1.00 0.00 H new ATOM 599 N PHE A 134 1.734 -8.236 4.290 1.00 0.00 N ATOM 600 CA PHE A 134 3.149 -8.561 4.421 1.00 0.00 C ATOM 601 C PHE A 134 3.691 -9.027 3.075 1.00 0.00 C ATOM 602 O PHE A 134 3.135 -9.933 2.455 1.00 0.00 O ATOM 603 CB PHE A 134 3.352 -9.642 5.494 1.00 0.00 C ATOM 604 CG PHE A 134 2.602 -9.362 6.766 1.00 0.00 C ATOM 605 CD1 PHE A 134 1.259 -9.691 6.884 1.00 0.00 C ATOM 606 CD2 PHE A 134 3.239 -8.770 7.845 1.00 0.00 C ATOM 607 CE1 PHE A 134 0.569 -9.434 8.053 1.00 0.00 C ATOM 608 CE2 PHE A 134 2.553 -8.509 9.017 1.00 0.00 C ATOM 609 CZ PHE A 134 1.217 -8.842 9.121 1.00 0.00 C ATOM 0 H PHE A 134 1.154 -9.013 3.975 1.00 0.00 H new ATOM 0 HA PHE A 134 3.696 -7.671 4.732 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.032 -10.605 5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.415 -9.727 5.718 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.747 -10.153 6.053 1.00 0.00 H new ATOM 0 HD2 PHE A 134 4.284 -8.509 7.770 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.476 -9.695 8.132 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.061 -8.045 9.850 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.679 -8.640 10.035 1.00 0.00 H new ATOM 619 N CYS A 135 4.770 -8.400 2.616 1.00 0.00 N ATOM 620 CA CYS A 135 5.362 -8.757 1.330 1.00 0.00 C ATOM 621 C CYS A 135 6.883 -8.720 1.396 1.00 0.00 C ATOM 622 O CYS A 135 7.463 -8.341 2.412 1.00 0.00 O ATOM 623 CB CYS A 135 4.864 -7.818 0.227 1.00 0.00 C ATOM 624 SG CYS A 135 4.559 -6.118 0.766 1.00 0.00 S ATOM 0 H CYS A 135 5.250 -7.648 3.111 1.00 0.00 H new ATOM 0 HA CYS A 135 5.052 -9.775 1.094 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.598 -7.804 -0.579 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.942 -8.224 -0.189 1.00 0.00 H new ATOM 0 HG CYS A 135 4.455 -5.345 -0.274 1.00 0.00 H new ATOM 630 N GLN A 136 7.526 -9.113 0.301 1.00 0.00 N ATOM 631 CA GLN A 136 8.977 -9.116 0.232 1.00 0.00 C ATOM 632 C GLN A 136 9.446 -7.938 -0.604 1.00 0.00 C ATOM 633 O GLN A 136 8.728 -7.476 -1.487 1.00 0.00 O ATOM 634 CB GLN A 136 9.495 -10.424 -0.379 1.00 0.00 C ATOM 635 CG GLN A 136 8.531 -11.593 -0.253 1.00 0.00 C ATOM 636 CD GLN A 136 9.021 -12.834 -0.974 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.026 -12.892 -2.203 1.00 0.00 O ATOM 638 NE2 GLN A 136 9.437 -13.836 -0.208 1.00 0.00 N ATOM 0 H GLN A 136 7.062 -9.433 -0.549 1.00 0.00 H new ATOM 0 HA GLN A 136 9.373 -9.032 1.244 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.712 -10.258 -1.434 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.436 -10.690 0.102 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.383 -11.825 0.802 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.560 -11.303 -0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.415 -13.745 0.808 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.778 -14.697 -0.635 1.00 0.00 H new ATOM 647 N LEU A 137 10.646 -7.449 -0.331 1.00 0.00 N ATOM 648 CA LEU A 137 11.179 -6.323 -1.086 1.00 0.00 C ATOM 649 C LEU A 137 11.144 -6.623 -2.583 1.00 0.00 C ATOM 650 O LEU A 137 11.730 -7.604 -3.041 1.00 0.00 O ATOM 651 CB LEU A 137 12.612 -6.012 -0.648 1.00 0.00 C ATOM 652 CG LEU A 137 13.110 -4.615 -1.020 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.461 -3.564 -0.133 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.626 -4.545 -0.914 1.00 0.00 C ATOM 0 H LEU A 137 11.263 -7.808 0.398 1.00 0.00 H new ATOM 0 HA LEU A 137 10.556 -5.451 -0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.680 -6.130 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.280 -6.750 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 137 12.829 -4.412 -2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.827 -2.576 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.379 -3.599 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.711 -3.763 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.964 -3.544 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.930 -4.769 0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.072 -5.272 -1.592 1.00 0.00 H new ATOM 666 N ALA A 138 10.448 -5.773 -3.336 1.00 0.00 N ATOM 667 CA ALA A 138 10.326 -5.935 -4.785 1.00 0.00 C ATOM 668 C ALA A 138 9.268 -6.974 -5.166 1.00 0.00 C ATOM 669 O ALA A 138 8.981 -7.160 -6.348 1.00 0.00 O ATOM 670 CB ALA A 138 11.670 -6.305 -5.403 1.00 0.00 C ATOM 0 H ALA A 138 9.957 -4.960 -2.964 1.00 0.00 H new ATOM 0 HA ALA A 138 10.001 -4.974 -5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.555 -6.420 -6.481 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.394 -5.517 -5.197 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.022 -7.243 -4.973 1.00 0.00 H new ATOM 676 N LYS A 139 8.681 -7.647 -4.174 1.00 0.00 N ATOM 677 CA LYS A 139 7.658 -8.650 -4.449 1.00 0.00 C ATOM 678 C LYS A 139 6.356 -7.984 -4.883 1.00 0.00 C ATOM 679 O LYS A 139 5.863 -7.072 -4.219 1.00 0.00 O ATOM 680 CB LYS A 139 7.418 -9.525 -3.215 1.00 0.00 C ATOM 681 CG LYS A 139 7.370 -11.014 -3.523 1.00 0.00 C ATOM 682 CD LYS A 139 6.195 -11.361 -4.425 1.00 0.00 C ATOM 683 CE LYS A 139 6.582 -12.395 -5.470 1.00 0.00 C ATOM 684 NZ LYS A 139 7.611 -11.875 -6.412 1.00 0.00 N ATOM 0 H LYS A 139 8.895 -7.516 -3.185 1.00 0.00 H new ATOM 0 HA LYS A 139 8.012 -9.284 -5.262 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.209 -9.338 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.479 -9.229 -2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.300 -11.317 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.294 -11.576 -2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.372 -11.743 -3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.836 -10.459 -4.920 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.962 -13.288 -4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.696 -12.695 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.548 -12.390 -7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.448 -10.862 -6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 8.557 -12.010 -6.002 1.00 0.00 H new ATOM 698 N THR A 140 5.807 -8.441 -6.002 1.00 0.00 N ATOM 699 CA THR A 140 4.567 -7.884 -6.528 1.00 0.00 C ATOM 700 C THR A 140 3.425 -8.042 -5.530 1.00 0.00 C ATOM 701 O THR A 140 3.089 -9.154 -5.124 1.00 0.00 O ATOM 702 CB THR A 140 4.200 -8.563 -7.849 1.00 0.00 C ATOM 703 OG1 THR A 140 5.258 -8.446 -8.784 1.00 0.00 O ATOM 704 CG2 THR A 140 2.955 -7.991 -8.491 1.00 0.00 C ATOM 0 H THR A 140 6.201 -9.196 -6.563 1.00 0.00 H new ATOM 0 HA THR A 140 4.725 -6.820 -6.702 1.00 0.00 H new ATOM 0 HB THR A 140 4.011 -9.606 -7.594 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.005 -8.888 -9.621 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.752 -8.518 -9.424 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.109 -8.111 -7.815 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.106 -6.932 -8.698 1.00 0.00 H new ATOM 712 N CYS A 141 2.829 -6.919 -5.143 1.00 0.00 N ATOM 713 CA CYS A 141 1.718 -6.923 -4.199 1.00 0.00 C ATOM 714 C CYS A 141 0.391 -6.759 -4.937 1.00 0.00 C ATOM 715 O CYS A 141 -0.020 -5.641 -5.247 1.00 0.00 O ATOM 716 CB CYS A 141 1.888 -5.801 -3.173 1.00 0.00 C ATOM 717 SG CYS A 141 3.528 -5.738 -2.413 1.00 0.00 S ATOM 0 H CYS A 141 3.098 -5.991 -5.470 1.00 0.00 H new ATOM 0 HA CYS A 141 1.713 -7.880 -3.677 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.687 -4.846 -3.658 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.141 -5.924 -2.389 1.00 0.00 H new ATOM 0 HG CYS A 141 3.473 -6.251 -1.220 1.00 0.00 H new ATOM 723 N PRO A 142 -0.295 -7.875 -5.238 1.00 0.00 N ATOM 724 CA PRO A 142 -1.573 -7.845 -5.955 1.00 0.00 C ATOM 725 C PRO A 142 -2.715 -7.288 -5.110 1.00 0.00 C ATOM 726 O PRO A 142 -3.015 -7.801 -4.032 1.00 0.00 O ATOM 727 CB PRO A 142 -1.828 -9.316 -6.288 1.00 0.00 C ATOM 728 CG PRO A 142 -1.094 -10.072 -5.236 1.00 0.00 C ATOM 729 CD PRO A 142 0.125 -9.253 -4.915 1.00 0.00 C ATOM 0 HA PRO A 142 -1.527 -7.193 -6.827 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.893 -9.547 -6.272 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.462 -9.566 -7.284 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.715 -10.212 -4.351 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.816 -11.064 -5.591 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.411 -9.351 -3.868 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.985 -9.561 -5.510 1.00 0.00 H new ATOM 737 N VAL A 143 -3.360 -6.246 -5.624 1.00 0.00 N ATOM 738 CA VAL A 143 -4.485 -5.620 -4.940 1.00 0.00 C ATOM 739 C VAL A 143 -5.744 -5.746 -5.787 1.00 0.00 C ATOM 740 O VAL A 143 -5.683 -5.649 -7.013 1.00 0.00 O ATOM 741 CB VAL A 143 -4.217 -4.131 -4.645 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.334 -3.544 -3.796 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.870 -3.957 -3.961 1.00 0.00 C ATOM 0 H VAL A 143 -3.121 -5.815 -6.517 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.620 -6.137 -3.990 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.191 -3.591 -5.592 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.127 -2.492 -3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.281 -3.633 -4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.396 -4.085 -2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.698 -2.900 -3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.865 -4.510 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.081 -4.336 -4.610 1.00 0.00 H new ATOM 753 N GLN A 144 -6.883 -5.977 -5.142 1.00 0.00 N ATOM 754 CA GLN A 144 -8.138 -6.129 -5.869 1.00 0.00 C ATOM 755 C GLN A 144 -9.135 -5.034 -5.508 1.00 0.00 C ATOM 756 O GLN A 144 -9.475 -4.848 -4.343 1.00 0.00 O ATOM 757 CB GLN A 144 -8.748 -7.504 -5.584 1.00 0.00 C ATOM 758 CG GLN A 144 -8.615 -8.478 -6.744 1.00 0.00 C ATOM 759 CD GLN A 144 -8.600 -9.925 -6.290 1.00 0.00 C ATOM 760 OE1 GLN A 144 -9.563 -10.664 -6.500 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.504 -10.337 -5.663 1.00 0.00 N ATOM 0 H GLN A 144 -6.963 -6.062 -4.129 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.916 -6.042 -6.933 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.267 -7.931 -4.704 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.804 -7.381 -5.342 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -9.442 -8.327 -7.437 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.697 -8.263 -7.291 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.730 -9.690 -5.511 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.436 -11.300 -5.334 1.00 0.00 H new ATOM 770 N LEU A 145 -9.613 -4.324 -6.521 1.00 0.00 N ATOM 771 CA LEU A 145 -10.587 -3.261 -6.316 1.00 0.00 C ATOM 772 C LEU A 145 -12.002 -3.831 -6.385 1.00 0.00 C ATOM 773 O LEU A 145 -12.524 -4.084 -7.469 1.00 0.00 O ATOM 774 CB LEU A 145 -10.409 -2.164 -7.367 1.00 0.00 C ATOM 775 CG LEU A 145 -9.206 -1.244 -7.145 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.911 -2.040 -7.177 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.182 -0.141 -8.193 1.00 0.00 C ATOM 0 H LEU A 145 -9.342 -4.465 -7.494 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.427 -2.825 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.313 -2.632 -8.347 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.313 -1.555 -7.392 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.300 -0.784 -6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.067 -1.369 -7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.928 -2.795 -6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.808 -2.528 -8.146 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.321 0.505 -8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.111 -0.584 -9.186 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.097 0.448 -8.123 1.00 0.00 H new ATOM 789 N TRP A 146 -12.610 -4.046 -5.221 1.00 0.00 N ATOM 790 CA TRP A 146 -13.955 -4.604 -5.156 1.00 0.00 C ATOM 791 C TRP A 146 -14.994 -3.523 -4.889 1.00 0.00 C ATOM 792 O TRP A 146 -15.063 -2.976 -3.790 1.00 0.00 O ATOM 793 CB TRP A 146 -14.034 -5.669 -4.060 1.00 0.00 C ATOM 794 CG TRP A 146 -13.261 -6.913 -4.374 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.024 -7.250 -3.905 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.675 -7.988 -5.224 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.644 -8.470 -4.411 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.640 -8.943 -5.226 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.822 -8.237 -5.986 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.720 -10.126 -5.957 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.898 -9.411 -6.711 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.852 -10.342 -6.692 1.00 0.00 C ATOM 0 H TRP A 146 -12.193 -3.842 -4.313 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.171 -5.057 -6.124 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.662 -5.246 -3.127 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.079 -5.933 -3.896 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.431 -6.646 -3.234 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.764 -8.946 -4.213 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.633 -7.524 -6.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.916 -10.847 -5.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.779 -9.614 -7.302 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.942 -11.250 -7.270 1.00 0.00 H new ATOM 813 N VAL A 147 -15.811 -3.230 -5.896 1.00 0.00 N ATOM 814 CA VAL A 147 -16.857 -2.224 -5.760 1.00 0.00 C ATOM 815 C VAL A 147 -18.190 -2.886 -5.427 1.00 0.00 C ATOM 816 O VAL A 147 -18.330 -4.105 -5.523 1.00 0.00 O ATOM 817 CB VAL A 147 -17.021 -1.377 -7.041 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.632 -0.025 -6.710 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.687 -1.201 -7.756 1.00 0.00 C ATOM 0 H VAL A 147 -15.769 -3.674 -6.813 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.555 -1.561 -4.949 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.695 -1.908 -7.713 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.740 0.559 -7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.611 -0.170 -6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.983 0.507 -6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.832 -0.601 -8.654 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.983 -0.698 -7.093 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.291 -2.178 -8.033 1.00 0.00 H new ATOM 829 N ASP A 148 -19.168 -2.078 -5.033 1.00 0.00 N ATOM 830 CA ASP A 148 -20.487 -2.591 -4.683 1.00 0.00 C ATOM 831 C ASP A 148 -21.478 -2.360 -5.818 1.00 0.00 C ATOM 832 O ASP A 148 -22.244 -3.253 -6.180 1.00 0.00 O ATOM 833 CB ASP A 148 -20.995 -1.921 -3.405 1.00 0.00 C ATOM 834 CG ASP A 148 -21.964 -2.799 -2.638 1.00 0.00 C ATOM 835 OD1 ASP A 148 -21.539 -3.870 -2.153 1.00 0.00 O ATOM 836 OD2 ASP A 148 -23.146 -2.417 -2.520 1.00 0.00 O ATOM 0 H ASP A 148 -19.072 -1.066 -4.948 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.399 -3.664 -4.513 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.147 -1.675 -2.765 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.485 -0.981 -3.661 1.00 0.00 H new ATOM 841 N SER A 149 -21.454 -1.155 -6.377 1.00 0.00 N ATOM 842 CA SER A 149 -22.346 -0.802 -7.474 1.00 0.00 C ATOM 843 C SER A 149 -21.549 -0.526 -8.744 1.00 0.00 C ATOM 844 O SER A 149 -20.386 -0.917 -8.853 1.00 0.00 O ATOM 845 CB SER A 149 -23.186 0.423 -7.098 1.00 0.00 C ATOM 846 OG SER A 149 -24.559 0.204 -7.372 1.00 0.00 O ATOM 0 H SER A 149 -20.825 -0.406 -6.088 1.00 0.00 H new ATOM 0 HA SER A 149 -23.014 -1.643 -7.662 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.055 0.647 -6.039 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.835 1.293 -7.654 1.00 0.00 H new ATOM 0 HG SER A 149 -25.073 1.000 -7.122 1.00 0.00 H new ATOM 852 N THR A 150 -22.173 0.149 -9.702 1.00 0.00 N ATOM 853 CA THR A 150 -21.510 0.473 -10.957 1.00 0.00 C ATOM 854 C THR A 150 -20.543 1.637 -10.771 1.00 0.00 C ATOM 855 O THR A 150 -20.947 2.721 -10.350 1.00 0.00 O ATOM 856 CB THR A 150 -22.541 0.839 -12.029 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.259 -0.307 -12.450 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.927 1.477 -13.261 1.00 0.00 C ATOM 0 H THR A 150 -23.135 0.481 -9.633 1.00 0.00 H new ATOM 0 HA THR A 150 -20.952 -0.407 -11.278 1.00 0.00 H new ATOM 0 HB THR A 150 -23.202 1.565 -11.555 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.913 -0.051 -13.133 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.713 1.711 -13.979 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.410 2.394 -12.977 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.216 0.785 -13.713 1.00 0.00 H new ATOM 866 N PRO A 151 -19.257 1.446 -11.104 1.00 0.00 N ATOM 867 CA PRO A 151 -18.262 2.481 -10.995 1.00 0.00 C ATOM 868 C PRO A 151 -18.070 3.173 -12.347 1.00 0.00 C ATOM 869 O PRO A 151 -17.930 2.512 -13.377 1.00 0.00 O ATOM 870 CB PRO A 151 -17.039 1.681 -10.585 1.00 0.00 C ATOM 871 CG PRO A 151 -17.181 0.377 -11.309 1.00 0.00 C ATOM 872 CD PRO A 151 -18.652 0.215 -11.641 1.00 0.00 C ATOM 0 HA PRO A 151 -18.505 3.284 -10.299 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -16.118 2.192 -10.866 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.005 1.534 -9.506 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.577 0.372 -12.217 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.832 -0.449 -10.689 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.814 0.122 -12.715 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -19.074 -0.676 -11.177 1.00 0.00 H new ATOM 880 N PRO A 152 -18.092 4.513 -12.364 1.00 0.00 N ATOM 881 CA PRO A 152 -17.952 5.311 -13.585 1.00 0.00 C ATOM 882 C PRO A 152 -16.951 4.725 -14.581 1.00 0.00 C ATOM 883 O PRO A 152 -15.806 4.450 -14.225 1.00 0.00 O ATOM 884 CB PRO A 152 -17.458 6.651 -13.051 1.00 0.00 C ATOM 885 CG PRO A 152 -18.069 6.766 -11.693 1.00 0.00 C ATOM 886 CD PRO A 152 -18.274 5.359 -11.181 1.00 0.00 C ATOM 0 HA PRO A 152 -18.885 5.363 -14.147 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.370 6.680 -12.999 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.768 7.473 -13.696 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.419 7.329 -11.024 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.017 7.301 -11.741 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.555 5.111 -10.400 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.268 5.233 -10.751 1.00 0.00 H new ATOM 894 N PRO A 153 -17.370 4.528 -15.851 1.00 0.00 N ATOM 895 CA PRO A 153 -16.500 3.977 -16.898 1.00 0.00 C ATOM 896 C PRO A 153 -15.344 4.917 -17.229 1.00 0.00 C ATOM 897 O PRO A 153 -15.234 5.420 -18.347 1.00 0.00 O ATOM 898 CB PRO A 153 -17.429 3.824 -18.112 1.00 0.00 C ATOM 899 CG PRO A 153 -18.813 3.932 -17.569 1.00 0.00 C ATOM 900 CD PRO A 153 -18.716 4.823 -16.365 1.00 0.00 C ATOM 0 HA PRO A 153 -16.038 3.040 -16.589 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.237 4.599 -18.854 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.275 2.865 -18.606 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.492 4.352 -18.311 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -19.204 2.951 -17.298 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.827 5.875 -16.630 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.489 4.596 -15.630 1.00 0.00 H new ATOM 908 N GLY A 154 -14.488 5.149 -16.244 1.00 0.00 N ATOM 909 CA GLY A 154 -13.351 6.028 -16.431 1.00 0.00 C ATOM 910 C GLY A 154 -12.890 6.668 -15.134 1.00 0.00 C ATOM 911 O GLY A 154 -12.384 7.790 -15.134 1.00 0.00 O ATOM 0 H GLY A 154 -14.562 4.741 -15.312 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.527 5.463 -16.866 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.614 6.809 -17.144 1.00 0.00 H new ATOM 915 N THR A 155 -13.061 5.951 -14.026 1.00 0.00 N ATOM 916 CA THR A 155 -12.654 6.449 -12.720 1.00 0.00 C ATOM 917 C THR A 155 -11.133 6.515 -12.614 1.00 0.00 C ATOM 918 O THR A 155 -10.419 5.687 -13.189 1.00 0.00 O ATOM 919 CB THR A 155 -13.221 5.564 -11.610 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.422 4.941 -12.029 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.521 6.321 -10.334 1.00 0.00 C ATOM 0 H THR A 155 -13.480 5.021 -14.010 1.00 0.00 H new ATOM 0 HA THR A 155 -13.052 7.457 -12.603 1.00 0.00 H new ATOM 0 HB THR A 155 -12.444 4.828 -11.404 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.379 3.982 -11.831 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.920 5.633 -9.588 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.605 6.774 -9.956 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.254 7.101 -10.538 1.00 0.00 H new ATOM 929 N ARG A 156 -10.644 7.505 -11.880 1.00 0.00 N ATOM 930 CA ARG A 156 -9.213 7.677 -11.695 1.00 0.00 C ATOM 931 C ARG A 156 -8.808 7.194 -10.310 1.00 0.00 C ATOM 932 O ARG A 156 -9.277 7.716 -9.298 1.00 0.00 O ATOM 933 CB ARG A 156 -8.821 9.145 -11.879 1.00 0.00 C ATOM 934 CG ARG A 156 -8.342 9.476 -13.284 1.00 0.00 C ATOM 935 CD ARG A 156 -9.450 10.093 -14.123 1.00 0.00 C ATOM 936 NE ARG A 156 -10.048 9.122 -15.036 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.403 8.577 -16.064 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.144 8.911 -16.319 1.00 0.00 N ATOM 939 NH2 ARG A 156 -10.019 7.698 -16.842 1.00 0.00 N ATOM 0 H ARG A 156 -11.219 8.200 -11.404 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.689 7.084 -12.445 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.678 9.774 -11.639 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.034 9.394 -11.168 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.500 10.166 -13.229 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.980 8.569 -13.769 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.221 10.496 -13.466 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.049 10.930 -14.695 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.017 8.846 -14.876 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.666 9.589 -15.725 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.655 8.490 -17.109 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.987 7.440 -16.652 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.525 7.280 -17.630 1.00 0.00 H new ATOM 953 N VAL A 157 -7.948 6.182 -10.272 1.00 0.00 N ATOM 954 CA VAL A 157 -7.497 5.620 -9.009 1.00 0.00 C ATOM 955 C VAL A 157 -6.092 6.096 -8.663 1.00 0.00 C ATOM 956 O VAL A 157 -5.136 5.830 -9.390 1.00 0.00 O ATOM 957 CB VAL A 157 -7.521 4.079 -9.041 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.180 3.508 -7.671 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.879 3.577 -9.512 1.00 0.00 C ATOM 0 H VAL A 157 -7.552 5.737 -11.100 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.188 5.968 -8.242 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.765 3.737 -9.749 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.202 2.419 -7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.184 3.839 -7.377 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.909 3.857 -6.940 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.878 2.487 -9.529 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.653 3.929 -8.830 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.079 3.955 -10.515 1.00 0.00 H new ATOM 969 N ARG A 158 -5.976 6.804 -7.544 1.00 0.00 N ATOM 970 CA ARG A 158 -4.689 7.323 -7.097 1.00 0.00 C ATOM 971 C ARG A 158 -4.244 6.638 -5.808 1.00 0.00 C ATOM 972 O ARG A 158 -5.040 6.442 -4.889 1.00 0.00 O ATOM 973 CB ARG A 158 -4.775 8.836 -6.885 1.00 0.00 C ATOM 974 CG ARG A 158 -3.424 9.500 -6.679 1.00 0.00 C ATOM 975 CD ARG A 158 -3.576 10.936 -6.200 1.00 0.00 C ATOM 976 NE ARG A 158 -3.427 11.897 -7.291 1.00 0.00 N ATOM 977 CZ ARG A 158 -3.864 13.154 -7.236 1.00 0.00 C ATOM 978 NH1 ARG A 158 -4.480 13.602 -6.149 1.00 0.00 N ATOM 979 NH2 ARG A 158 -3.687 13.963 -8.272 1.00 0.00 N ATOM 0 H ARG A 158 -6.758 7.031 -6.930 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.950 7.113 -7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.265 9.288 -7.748 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.405 9.038 -6.019 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -2.845 8.932 -5.951 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.863 9.484 -7.614 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.555 11.062 -5.737 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.831 11.142 -5.431 1.00 0.00 H new ATOM 0 HE ARG A 158 -2.961 11.587 -8.144 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.621 12.983 -5.351 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.813 14.565 -6.112 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.216 13.622 -9.110 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.022 14.926 -8.230 1.00 0.00 H new ATOM 993 N ALA A 159 -2.966 6.277 -5.748 1.00 0.00 N ATOM 994 CA ALA A 159 -2.412 5.614 -4.573 1.00 0.00 C ATOM 995 C ALA A 159 -1.323 6.463 -3.927 1.00 0.00 C ATOM 996 O ALA A 159 -0.392 6.910 -4.597 1.00 0.00 O ATOM 997 CB ALA A 159 -1.865 4.245 -4.949 1.00 0.00 C ATOM 0 H ALA A 159 -2.294 6.433 -6.500 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.214 5.485 -3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.455 3.761 -4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.668 3.632 -5.358 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.080 4.360 -5.696 1.00 0.00 H new ATOM 1003 N MET A 160 -1.444 6.682 -2.621 1.00 0.00 N ATOM 1004 CA MET A 160 -0.467 7.480 -1.888 1.00 0.00 C ATOM 1005 C MET A 160 0.078 6.712 -0.687 1.00 0.00 C ATOM 1006 O MET A 160 -0.578 5.811 -0.164 1.00 0.00 O ATOM 1007 CB MET A 160 -1.097 8.792 -1.419 1.00 0.00 C ATOM 1008 CG MET A 160 -1.859 9.527 -2.509 1.00 0.00 C ATOM 1009 SD MET A 160 -3.338 10.350 -1.886 1.00 0.00 S ATOM 1010 CE MET A 160 -4.345 10.400 -3.366 1.00 0.00 C ATOM 0 H MET A 160 -2.207 6.319 -2.050 1.00 0.00 H new ATOM 0 HA MET A 160 0.360 7.699 -2.563 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.775 8.584 -0.591 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.313 9.444 -1.033 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.204 10.266 -2.971 1.00 0.00 H new ATOM 0 HG3 MET A 160 -2.142 8.820 -3.289 1.00 0.00 H new ATOM 0 HE1 MET A 160 -5.395 10.291 -3.095 1.00 0.00 H new ATOM 0 HE2 MET A 160 -4.198 11.353 -3.874 1.00 0.00 H new ATOM 0 HE3 MET A 160 -4.056 9.586 -4.031 1.00 0.00 H new ATOM 1020 N ALA A 161 1.279 7.082 -0.252 1.00 0.00 N ATOM 1021 CA ALA A 161 1.912 6.433 0.890 1.00 0.00 C ATOM 1022 C ALA A 161 1.867 7.335 2.119 1.00 0.00 C ATOM 1023 O ALA A 161 2.006 8.553 2.011 1.00 0.00 O ATOM 1024 CB ALA A 161 3.349 6.062 0.556 1.00 0.00 C ATOM 0 H ALA A 161 1.833 7.828 -0.673 1.00 0.00 H new ATOM 0 HA ALA A 161 1.359 5.521 1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.810 5.578 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.360 5.379 -0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.908 6.963 0.304 1.00 0.00 H new ATOM 1030 N ILE A 162 1.664 6.731 3.286 1.00 0.00 N ATOM 1031 CA ILE A 162 1.596 7.484 4.531 1.00 0.00 C ATOM 1032 C ILE A 162 2.477 6.863 5.609 1.00 0.00 C ATOM 1033 O ILE A 162 2.959 5.738 5.464 1.00 0.00 O ATOM 1034 CB ILE A 162 0.148 7.578 5.054 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.395 6.185 5.386 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.740 8.269 4.031 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.063 6.105 6.742 1.00 0.00 C ATOM 0 H ILE A 162 1.544 5.724 3.394 1.00 0.00 H new ATOM 0 HA ILE A 162 1.961 8.487 4.309 1.00 0.00 H new ATOM 0 HB ILE A 162 0.148 8.172 5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -1.111 5.891 4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.424 5.466 5.350 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.759 8.328 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.364 9.275 3.843 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.734 7.700 3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.424 5.090 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.344 6.368 7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.903 6.799 6.775 1.00 0.00 H new ATOM 1049 N TYR A 163 2.673 7.606 6.693 1.00 0.00 N ATOM 1050 CA TYR A 163 3.485 7.148 7.809 1.00 0.00 C ATOM 1051 C TYR A 163 2.614 6.941 9.040 1.00 0.00 C ATOM 1052 O TYR A 163 2.466 7.835 9.873 1.00 0.00 O ATOM 1053 CB TYR A 163 4.595 8.161 8.109 1.00 0.00 C ATOM 1054 CG TYR A 163 5.985 7.561 8.122 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.349 6.573 7.216 1.00 0.00 C ATOM 1056 CD2 TYR A 163 6.933 7.990 9.042 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.620 6.027 7.228 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.205 7.450 9.060 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.544 6.471 8.151 1.00 0.00 C ATOM 1060 OH TYR A 163 9.809 5.930 8.166 1.00 0.00 O ATOM 0 H TYR A 163 2.275 8.537 6.820 1.00 0.00 H new ATOM 0 HA TYR A 163 3.945 6.197 7.541 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.560 8.955 7.364 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.400 8.623 9.077 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.628 6.226 6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.672 8.758 9.755 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.887 5.258 6.519 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.930 7.794 9.783 1.00 0.00 H new ATOM 0 HH TYR A 163 10.337 6.352 8.875 1.00 0.00 H new ATOM 1070 N LYS A 164 2.033 5.753 9.138 1.00 0.00 N ATOM 1071 CA LYS A 164 1.160 5.410 10.255 1.00 0.00 C ATOM 1072 C LYS A 164 1.833 5.694 11.595 1.00 0.00 C ATOM 1073 O LYS A 164 1.161 5.936 12.598 1.00 0.00 O ATOM 1074 CB LYS A 164 0.764 3.934 10.176 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.168 3.489 11.290 1.00 0.00 C ATOM 1076 CD LYS A 164 -0.071 1.991 11.531 1.00 0.00 C ATOM 1077 CE LYS A 164 -1.218 1.489 12.392 1.00 0.00 C ATOM 1078 NZ LYS A 164 -0.862 0.240 13.120 1.00 0.00 N ATOM 0 H LYS A 164 2.151 5.006 8.454 1.00 0.00 H new ATOM 0 HA LYS A 164 0.267 6.031 10.186 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.283 3.747 9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.666 3.323 10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.079 4.023 12.208 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.194 3.752 11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.076 1.467 10.575 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.877 1.760 12.016 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.497 2.260 13.110 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.090 1.307 11.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.671 -0.069 13.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.620 -0.504 12.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.046 0.420 13.739 1.00 0.00 H new ATOM 1092 N GLN A 165 3.163 5.675 11.608 1.00 0.00 N ATOM 1093 CA GLN A 165 3.911 5.943 12.829 1.00 0.00 C ATOM 1094 C GLN A 165 3.659 7.370 13.309 1.00 0.00 C ATOM 1095 O GLN A 165 4.270 8.317 12.818 1.00 0.00 O ATOM 1096 CB GLN A 165 5.409 5.726 12.597 1.00 0.00 C ATOM 1097 CG GLN A 165 6.226 5.705 13.879 1.00 0.00 C ATOM 1098 CD GLN A 165 6.186 4.358 14.574 1.00 0.00 C ATOM 1099 OE1 GLN A 165 5.559 3.415 14.090 1.00 0.00 O ATOM 1100 NE2 GLN A 165 6.855 4.261 15.716 1.00 0.00 N ATOM 0 H GLN A 165 3.741 5.478 10.791 1.00 0.00 H new ATOM 0 HA GLN A 165 3.570 5.250 13.598 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.554 4.784 12.068 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.786 6.517 11.948 1.00 0.00 H new ATOM 0 HG2 GLN A 165 7.261 5.961 13.650 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.850 6.471 14.557 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.361 5.068 16.081 1.00 0.00 H new ATOM 0 HE22 GLN A 165 6.863 3.379 16.229 1.00 0.00 H new ATOM 1109 N SER A 166 2.746 7.515 14.267 1.00 0.00 N ATOM 1110 CA SER A 166 2.404 8.827 14.812 1.00 0.00 C ATOM 1111 C SER A 166 3.654 9.609 15.205 1.00 0.00 C ATOM 1112 O SER A 166 3.657 10.839 15.200 1.00 0.00 O ATOM 1113 CB SER A 166 1.486 8.674 16.027 1.00 0.00 C ATOM 1114 OG SER A 166 0.122 8.712 15.644 1.00 0.00 O ATOM 0 H SER A 166 2.229 6.740 14.682 1.00 0.00 H new ATOM 0 HA SER A 166 1.883 9.384 14.033 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.699 7.731 16.531 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.688 9.471 16.742 1.00 0.00 H new ATOM 0 HG SER A 166 -0.444 8.610 16.438 1.00 0.00 H new ATOM 1120 N GLN A 167 4.715 8.885 15.544 1.00 0.00 N ATOM 1121 CA GLN A 167 5.973 9.508 15.940 1.00 0.00 C ATOM 1122 C GLN A 167 6.615 10.258 14.772 1.00 0.00 C ATOM 1123 O GLN A 167 7.540 11.047 14.966 1.00 0.00 O ATOM 1124 CB GLN A 167 6.940 8.452 16.477 1.00 0.00 C ATOM 1125 CG GLN A 167 7.502 8.785 17.849 1.00 0.00 C ATOM 1126 CD GLN A 167 6.429 8.840 18.920 1.00 0.00 C ATOM 1127 OE1 GLN A 167 6.108 7.830 19.545 1.00 0.00 O ATOM 1128 NE2 GLN A 167 5.868 10.025 19.133 1.00 0.00 N ATOM 0 H GLN A 167 4.729 7.865 15.553 1.00 0.00 H new ATOM 0 HA GLN A 167 5.755 10.230 16.727 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.426 7.492 16.527 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.765 8.335 15.774 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.247 8.038 18.124 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.015 9.746 17.804 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.166 10.835 18.590 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.139 10.125 19.839 1.00 0.00 H new ATOM 1137 N HIS A 168 6.124 10.009 13.559 1.00 0.00 N ATOM 1138 CA HIS A 168 6.661 10.664 12.373 1.00 0.00 C ATOM 1139 C HIS A 168 5.570 10.882 11.328 1.00 0.00 C ATOM 1140 O HIS A 168 5.849 10.968 10.132 1.00 0.00 O ATOM 1141 CB HIS A 168 7.797 9.832 11.776 1.00 0.00 C ATOM 1142 CG HIS A 168 8.985 9.709 12.681 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.023 10.617 12.687 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.296 8.778 13.612 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.921 10.249 13.584 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.503 9.136 14.159 1.00 0.00 N ATOM 0 H HIS A 168 5.358 9.361 13.375 1.00 0.00 H new ATOM 0 HA HIS A 168 7.051 11.637 12.672 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.423 8.835 11.542 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.112 10.283 10.835 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.705 7.914 13.876 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.840 10.770 13.809 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.997 8.625 14.891 1.00 0.00 H new ATOM 1155 N MET A 169 4.328 10.972 11.790 1.00 0.00 N ATOM 1156 CA MET A 169 3.191 11.184 10.902 1.00 0.00 C ATOM 1157 C MET A 169 3.373 12.461 10.083 1.00 0.00 C ATOM 1158 O MET A 169 2.877 12.569 8.963 1.00 0.00 O ATOM 1159 CB MET A 169 1.903 11.254 11.720 1.00 0.00 C ATOM 1160 CG MET A 169 1.117 9.954 11.727 1.00 0.00 C ATOM 1161 SD MET A 169 0.141 9.725 10.229 1.00 0.00 S ATOM 1162 CE MET A 169 -1.127 8.607 10.823 1.00 0.00 C ATOM 0 H MET A 169 4.082 10.901 12.777 1.00 0.00 H new ATOM 0 HA MET A 169 3.128 10.345 10.209 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.148 11.526 12.747 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.272 12.049 11.322 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.807 9.117 11.838 1.00 0.00 H new ATOM 0 HG3 MET A 169 0.455 9.939 12.593 1.00 0.00 H new ATOM 0 HE1 MET A 169 -1.669 8.189 9.975 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.664 7.800 11.391 1.00 0.00 H new ATOM 0 HE3 MET A 169 -1.820 9.151 11.465 1.00 0.00 H new ATOM 1172 N THR A 170 4.097 13.418 10.653 1.00 0.00 N ATOM 1173 CA THR A 170 4.364 14.689 9.985 1.00 0.00 C ATOM 1174 C THR A 170 5.659 14.615 9.175 1.00 0.00 C ATOM 1175 O THR A 170 6.178 15.637 8.723 1.00 0.00 O ATOM 1176 CB THR A 170 4.455 15.818 11.011 1.00 0.00 C ATOM 1177 OG1 THR A 170 4.615 17.070 10.366 1.00 0.00 O ATOM 1178 CG2 THR A 170 5.603 15.654 11.984 1.00 0.00 C ATOM 0 H THR A 170 4.512 13.338 11.581 1.00 0.00 H new ATOM 0 HA THR A 170 3.539 14.894 9.302 1.00 0.00 H new ATOM 0 HB THR A 170 3.519 15.776 11.569 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.246 16.977 9.622 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.609 16.490 12.684 1.00 0.00 H new ATOM 0 HG22 THR A 170 5.483 14.721 12.534 1.00 0.00 H new ATOM 0 HG23 THR A 170 6.545 15.634 11.436 1.00 0.00 H new ATOM 1186 N GLU A 171 6.176 13.402 8.998 1.00 0.00 N ATOM 1187 CA GLU A 171 7.397 13.181 8.256 1.00 0.00 C ATOM 1188 C GLU A 171 7.161 12.153 7.162 1.00 0.00 C ATOM 1189 O GLU A 171 6.977 10.965 7.427 1.00 0.00 O ATOM 1190 CB GLU A 171 8.513 12.709 9.191 1.00 0.00 C ATOM 1191 CG GLU A 171 9.884 13.254 8.825 1.00 0.00 C ATOM 1192 CD GLU A 171 10.326 12.837 7.436 1.00 0.00 C ATOM 1193 OE1 GLU A 171 9.726 13.318 6.452 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.273 12.029 7.332 1.00 0.00 O ATOM 0 H GLU A 171 5.754 12.550 9.368 1.00 0.00 H new ATOM 0 HA GLU A 171 7.703 14.122 7.799 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.272 13.009 10.211 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.549 11.620 9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.866 14.342 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.616 12.907 9.555 1.00 0.00 H new ATOM 1201 N VAL A 172 7.162 12.632 5.937 1.00 0.00 N ATOM 1202 CA VAL A 172 6.943 11.786 4.770 1.00 0.00 C ATOM 1203 C VAL A 172 8.163 10.914 4.500 1.00 0.00 C ATOM 1204 O VAL A 172 9.302 11.360 4.641 1.00 0.00 O ATOM 1205 CB VAL A 172 6.633 12.622 3.513 1.00 0.00 C ATOM 1206 CG1 VAL A 172 5.306 13.347 3.667 1.00 0.00 C ATOM 1207 CG2 VAL A 172 7.759 13.607 3.232 1.00 0.00 C ATOM 0 H VAL A 172 7.314 13.616 5.716 1.00 0.00 H new ATOM 0 HA VAL A 172 6.083 11.154 4.991 1.00 0.00 H new ATOM 0 HB VAL A 172 6.554 11.946 2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 172 5.105 13.932 2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.508 12.619 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.352 14.011 4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 172 7.521 14.187 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 172 7.875 14.279 4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 172 8.689 13.061 3.072 1.00 0.00 H new ATOM 1217 N VAL A 173 7.914 9.659 4.141 1.00 0.00 N ATOM 1218 CA VAL A 173 8.988 8.709 3.887 1.00 0.00 C ATOM 1219 C VAL A 173 9.573 8.869 2.488 1.00 0.00 C ATOM 1220 O VAL A 173 8.848 8.907 1.492 1.00 0.00 O ATOM 1221 CB VAL A 173 8.500 7.256 4.062 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.394 6.933 3.067 1.00 0.00 C ATOM 1223 CG2 VAL A 173 9.658 6.280 3.914 1.00 0.00 C ATOM 0 H VAL A 173 6.976 9.277 4.020 1.00 0.00 H new ATOM 0 HA VAL A 173 9.767 8.923 4.619 1.00 0.00 H new ATOM 0 HB VAL A 173 8.092 7.153 5.067 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.066 5.903 3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.553 7.607 3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.771 7.057 2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.293 5.261 4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.099 6.387 2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 173 10.412 6.492 4.672 1.00 0.00 H new ATOM 1233 N ARG A 174 10.897 8.956 2.434 1.00 0.00 N ATOM 1234 CA ARG A 174 11.622 9.106 1.180 1.00 0.00 C ATOM 1235 C ARG A 174 12.419 7.842 0.877 1.00 0.00 C ATOM 1236 O ARG A 174 12.359 6.867 1.626 1.00 0.00 O ATOM 1237 CB ARG A 174 12.557 10.316 1.245 1.00 0.00 C ATOM 1238 CG ARG A 174 11.951 11.584 0.666 1.00 0.00 C ATOM 1239 CD ARG A 174 12.227 12.790 1.550 1.00 0.00 C ATOM 1240 NE ARG A 174 13.624 12.853 1.973 1.00 0.00 N ATOM 1241 CZ ARG A 174 14.071 13.652 2.940 1.00 0.00 C ATOM 1242 NH1 ARG A 174 13.236 14.458 3.583 1.00 0.00 N ATOM 1243 NH2 ARG A 174 15.356 13.645 3.265 1.00 0.00 N ATOM 0 H ARG A 174 11.497 8.924 3.258 1.00 0.00 H new ATOM 0 HA ARG A 174 10.900 9.267 0.379 1.00 0.00 H new ATOM 0 HB2 ARG A 174 12.833 10.496 2.284 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.476 10.084 0.707 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.358 11.761 -0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 174 10.875 11.454 0.552 1.00 0.00 H new ATOM 0 HD2 ARG A 174 11.971 13.701 1.010 1.00 0.00 H new ATOM 0 HD3 ARG A 174 11.584 12.749 2.429 1.00 0.00 H new ATOM 0 HE ARG A 174 14.296 12.249 1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 174 12.246 14.468 3.337 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.584 15.068 4.323 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.003 13.027 2.774 1.00 0.00 H new ATOM 0 HH22 ARG A 174 15.698 14.257 4.006 1.00 0.00 H new ATOM 1257 N ARG A 175 13.166 7.861 -0.222 1.00 0.00 N ATOM 1258 CA ARG A 175 13.967 6.706 -0.610 1.00 0.00 C ATOM 1259 C ARG A 175 15.385 6.820 -0.056 1.00 0.00 C ATOM 1260 O ARG A 175 16.036 7.856 -0.193 1.00 0.00 O ATOM 1261 CB ARG A 175 13.997 6.564 -2.139 1.00 0.00 C ATOM 1262 CG ARG A 175 14.977 7.499 -2.841 1.00 0.00 C ATOM 1263 CD ARG A 175 14.489 8.939 -2.824 1.00 0.00 C ATOM 1264 NE ARG A 175 15.062 9.699 -1.716 1.00 0.00 N ATOM 1265 CZ ARG A 175 14.819 10.989 -1.497 1.00 0.00 C ATOM 1266 NH1 ARG A 175 14.015 11.667 -2.307 1.00 0.00 N ATOM 1267 NH2 ARG A 175 15.380 11.603 -0.465 1.00 0.00 N ATOM 0 H ARG A 175 13.233 8.657 -0.856 1.00 0.00 H new ATOM 0 HA ARG A 175 13.507 5.813 -0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.252 5.535 -2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.996 6.749 -2.528 1.00 0.00 H new ATOM 0 HG2 ARG A 175 15.950 7.439 -2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.116 7.174 -3.872 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.749 9.421 -3.767 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.402 8.952 -2.748 1.00 0.00 H new ATOM 0 HE ARG A 175 15.685 9.212 -1.072 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.580 11.199 -3.102 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.832 12.656 -2.134 1.00 0.00 H new ATOM 0 HH21 ARG A 175 15.998 11.087 0.161 1.00 0.00 H new ATOM 0 HH22 ARG A 175 15.194 12.592 -0.297 1.00 0.00 H new ATOM 1281 N CYS A 176 15.853 5.751 0.579 1.00 0.00 N ATOM 1282 CA CYS A 176 17.188 5.731 1.162 1.00 0.00 C ATOM 1283 C CYS A 176 18.259 5.845 0.079 1.00 0.00 C ATOM 1284 O CYS A 176 18.037 5.460 -1.068 1.00 0.00 O ATOM 1285 CB CYS A 176 17.395 4.451 1.976 1.00 0.00 C ATOM 1286 SG CYS A 176 17.384 2.935 0.990 1.00 0.00 S ATOM 0 H CYS A 176 15.326 4.886 0.703 1.00 0.00 H new ATOM 0 HA CYS A 176 17.280 6.591 1.826 1.00 0.00 H new ATOM 0 HB2 CYS A 176 18.346 4.520 2.505 1.00 0.00 H new ATOM 0 HB3 CYS A 176 16.613 4.385 2.733 1.00 0.00 H new ATOM 0 HG CYS A 176 16.815 1.982 1.666 1.00 0.00 H new ATOM 1291 N PRO A 177 19.437 6.387 0.433 1.00 0.00 N ATOM 1292 CA PRO A 177 20.546 6.561 -0.513 1.00 0.00 C ATOM 1293 C PRO A 177 20.924 5.262 -1.218 1.00 0.00 C ATOM 1294 O PRO A 177 21.454 5.282 -2.328 1.00 0.00 O ATOM 1295 CB PRO A 177 21.700 7.040 0.372 1.00 0.00 C ATOM 1296 CG PRO A 177 21.041 7.660 1.555 1.00 0.00 C ATOM 1297 CD PRO A 177 19.778 6.879 1.781 1.00 0.00 C ATOM 0 HA PRO A 177 20.287 7.253 -1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.343 6.211 0.667 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.329 7.759 -0.153 1.00 0.00 H new ATOM 0 HG2 PRO A 177 21.689 7.616 2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 177 20.822 8.712 1.373 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.933 6.058 2.481 1.00 0.00 H new ATOM 0 HD3 PRO A 177 18.986 7.505 2.193 1.00 0.00 H new ATOM 1305 N HIS A 178 20.655 4.136 -0.568 1.00 0.00 N ATOM 1306 CA HIS A 178 20.974 2.828 -1.134 1.00 0.00 C ATOM 1307 C HIS A 178 20.073 2.506 -2.323 1.00 0.00 C ATOM 1308 O HIS A 178 20.529 1.963 -3.329 1.00 0.00 O ATOM 1309 CB HIS A 178 20.833 1.743 -0.065 1.00 0.00 C ATOM 1310 CG HIS A 178 21.339 0.403 -0.502 1.00 0.00 C ATOM 1311 ND1 HIS A 178 22.637 0.184 -0.909 1.00 0.00 N ATOM 1312 CD2 HIS A 178 20.711 -0.794 -0.594 1.00 0.00 C ATOM 1313 CE1 HIS A 178 22.788 -1.088 -1.231 1.00 0.00 C ATOM 1314 NE2 HIS A 178 21.634 -1.703 -1.049 1.00 0.00 N ATOM 0 H HIS A 178 20.216 4.101 0.352 1.00 0.00 H new ATOM 0 HA HIS A 178 22.005 2.856 -1.486 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.374 2.053 0.829 1.00 0.00 H new ATOM 0 HB3 HIS A 178 19.783 1.653 0.213 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.677 -0.996 -0.354 1.00 0.00 H new ATOM 0 HE1 HIS A 178 23.700 -1.547 -1.583 1.00 0.00 H new ATOM 0 HE2 HIS A 178 21.457 -2.693 -1.219 1.00 0.00 H new ATOM 1323 N HIS A 179 18.796 2.844 -2.199 1.00 0.00 N ATOM 1324 CA HIS A 179 17.828 2.593 -3.260 1.00 0.00 C ATOM 1325 C HIS A 179 17.944 3.646 -4.354 1.00 0.00 C ATOM 1326 O HIS A 179 17.653 3.381 -5.521 1.00 0.00 O ATOM 1327 CB HIS A 179 16.408 2.577 -2.693 1.00 0.00 C ATOM 1328 CG HIS A 179 15.970 1.222 -2.227 1.00 0.00 C ATOM 1329 ND1 HIS A 179 15.241 1.021 -1.074 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.165 -0.005 -2.766 1.00 0.00 C ATOM 1331 CE1 HIS A 179 15.010 -0.272 -0.922 1.00 0.00 C ATOM 1332 NE2 HIS A 179 15.558 -0.915 -1.935 1.00 0.00 N ATOM 0 H HIS A 179 18.405 3.294 -1.371 1.00 0.00 H new ATOM 0 HA HIS A 179 18.044 1.617 -3.695 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.350 3.277 -1.859 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.716 2.932 -3.456 1.00 0.00 H new ATOM 0 HD1 HIS A 179 14.929 1.755 -0.438 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.698 -0.227 -3.679 1.00 0.00 H new ATOM 0 HE1 HIS A 179 14.465 -0.725 -0.107 1.00 0.00 H new ATOM 1341 N GLU A 180 18.382 4.839 -3.970 1.00 0.00 N ATOM 1342 CA GLU A 180 18.550 5.932 -4.917 1.00 0.00 C ATOM 1343 C GLU A 180 19.807 5.716 -5.747 1.00 0.00 C ATOM 1344 O GLU A 180 19.895 6.165 -6.890 1.00 0.00 O ATOM 1345 CB GLU A 180 18.622 7.273 -4.180 1.00 0.00 C ATOM 1346 CG GLU A 180 17.627 8.301 -4.692 1.00 0.00 C ATOM 1347 CD GLU A 180 18.272 9.339 -5.589 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.206 8.981 -6.337 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.844 10.512 -5.543 1.00 0.00 O ATOM 0 H GLU A 180 18.627 5.073 -3.008 1.00 0.00 H new ATOM 0 HA GLU A 180 17.688 5.952 -5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.444 7.105 -3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.630 7.677 -4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 180 16.835 7.792 -5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.157 8.800 -3.845 1.00 0.00 H new ATOM 1356 N ARG A 181 20.774 5.011 -5.168 1.00 0.00 N ATOM 1357 CA ARG A 181 22.022 4.720 -5.861 1.00 0.00 C ATOM 1358 C ARG A 181 21.823 3.588 -6.865 1.00 0.00 C ATOM 1359 O ARG A 181 22.590 3.445 -7.816 1.00 0.00 O ATOM 1360 CB ARG A 181 23.119 4.346 -4.860 1.00 0.00 C ATOM 1361 CG ARG A 181 24.355 5.226 -4.953 1.00 0.00 C ATOM 1362 CD ARG A 181 24.913 5.554 -3.579 1.00 0.00 C ATOM 1363 NE ARG A 181 25.933 6.598 -3.636 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.430 7.210 -2.563 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.003 6.886 -1.349 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.356 8.148 -2.705 1.00 0.00 N ATOM 0 H ARG A 181 20.717 4.632 -4.223 1.00 0.00 H new ATOM 0 HA ARG A 181 22.331 5.617 -6.399 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.714 4.409 -3.850 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.409 3.308 -5.023 1.00 0.00 H new ATOM 0 HG2 ARG A 181 25.118 4.721 -5.545 1.00 0.00 H new ATOM 0 HG3 ARG A 181 24.106 6.150 -5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.102 5.875 -2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 181 25.340 4.654 -3.137 1.00 0.00 H new ATOM 0 HE ARG A 181 26.286 6.875 -4.552 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.291 6.165 -1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.387 7.358 -0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 181 27.687 8.401 -3.636 1.00 0.00 H new ATOM 0 HH22 ARG A 181 27.737 8.617 -1.883 1.00 0.00 H new ATOM 1463 N ALA A 189 8.644 4.142 -13.224 1.00 0.00 N ATOM 1464 CA ALA A 189 8.760 4.710 -11.886 1.00 0.00 C ATOM 1465 C ALA A 189 10.225 4.844 -11.468 1.00 0.00 C ATOM 1466 O ALA A 189 11.011 3.911 -11.633 1.00 0.00 O ATOM 1467 CB ALA A 189 8.000 3.854 -10.884 1.00 0.00 C ATOM 0 HA ALA A 189 8.323 5.708 -11.903 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.094 4.289 -9.889 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.947 3.814 -11.164 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.413 2.845 -10.880 1.00 0.00 H new ATOM 1473 N PRO A 190 10.611 6.009 -10.919 1.00 0.00 N ATOM 1474 CA PRO A 190 11.986 6.256 -10.479 1.00 0.00 C ATOM 1475 C PRO A 190 12.284 5.628 -9.119 1.00 0.00 C ATOM 1476 O PRO A 190 11.374 5.190 -8.415 1.00 0.00 O ATOM 1477 CB PRO A 190 12.046 7.778 -10.388 1.00 0.00 C ATOM 1478 CG PRO A 190 10.656 8.185 -10.034 1.00 0.00 C ATOM 1479 CD PRO A 190 9.741 7.180 -10.685 1.00 0.00 C ATOM 0 HA PRO A 190 12.720 5.820 -11.156 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.760 8.103 -9.631 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.361 8.220 -11.333 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.517 8.194 -8.953 1.00 0.00 H new ATOM 0 HG3 PRO A 190 10.443 9.193 -10.391 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.899 6.930 -10.040 1.00 0.00 H new ATOM 0 HD3 PRO A 190 9.326 7.562 -11.618 1.00 0.00 H new ATOM 1487 N PRO A 191 13.570 5.574 -8.730 1.00 0.00 N ATOM 1488 CA PRO A 191 13.984 4.996 -7.446 1.00 0.00 C ATOM 1489 C PRO A 191 13.300 5.670 -6.262 1.00 0.00 C ATOM 1490 O PRO A 191 12.936 5.013 -5.286 1.00 0.00 O ATOM 1491 CB PRO A 191 15.495 5.251 -7.403 1.00 0.00 C ATOM 1492 CG PRO A 191 15.895 5.432 -8.826 1.00 0.00 C ATOM 1493 CD PRO A 191 14.718 6.072 -9.506 1.00 0.00 C ATOM 0 HA PRO A 191 13.716 3.942 -7.372 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.729 6.136 -6.811 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.024 4.414 -6.948 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.782 6.061 -8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.140 4.475 -9.288 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.780 7.160 -9.480 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.652 5.782 -10.555 1.00 0.00 H new ATOM 1501 N GLN A 192 13.130 6.985 -6.353 1.00 0.00 N ATOM 1502 CA GLN A 192 12.491 7.750 -5.288 1.00 0.00 C ATOM 1503 C GLN A 192 11.084 7.232 -5.007 1.00 0.00 C ATOM 1504 O GLN A 192 10.643 7.195 -3.860 1.00 0.00 O ATOM 1505 CB GLN A 192 12.438 9.234 -5.657 1.00 0.00 C ATOM 1506 CG GLN A 192 11.895 9.495 -7.053 1.00 0.00 C ATOM 1507 CD GLN A 192 12.735 10.493 -7.829 1.00 0.00 C ATOM 1508 OE1 GLN A 192 12.409 11.678 -7.890 1.00 0.00 O ATOM 1509 NE2 GLN A 192 13.821 10.016 -8.425 1.00 0.00 N ATOM 0 H GLN A 192 13.426 7.543 -7.154 1.00 0.00 H new ATOM 0 HA GLN A 192 13.087 7.628 -4.384 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.817 9.758 -4.931 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.441 9.655 -5.582 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.853 8.555 -7.604 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.873 9.867 -6.978 1.00 0.00 H new ATOM 0 HE21 GLN A 192 14.052 9.026 -8.347 1.00 0.00 H new ATOM 0 HE22 GLN A 192 14.424 10.640 -8.961 1.00 0.00 H new ATOM 1518 N HIS A 193 10.386 6.828 -6.063 1.00 0.00 N ATOM 1519 CA HIS A 193 9.030 6.311 -5.927 1.00 0.00 C ATOM 1520 C HIS A 193 9.051 4.834 -5.548 1.00 0.00 C ATOM 1521 O HIS A 193 9.525 3.993 -6.313 1.00 0.00 O ATOM 1522 CB HIS A 193 8.254 6.507 -7.230 1.00 0.00 C ATOM 1523 CG HIS A 193 7.617 7.857 -7.347 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.286 8.089 -7.071 1.00 0.00 N ATOM 1525 CD2 HIS A 193 8.137 9.054 -7.710 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.015 9.368 -7.259 1.00 0.00 C ATOM 1527 NE2 HIS A 193 7.120 9.975 -7.647 1.00 0.00 N ATOM 0 H HIS A 193 10.736 6.849 -7.021 1.00 0.00 H new ATOM 0 HA HIS A 193 8.532 6.865 -5.132 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.930 6.358 -8.072 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.481 5.742 -7.302 1.00 0.00 H new ATOM 0 HD2 HIS A 193 9.160 9.248 -7.996 1.00 0.00 H new ATOM 0 HE1 HIS A 193 5.052 9.837 -7.119 1.00 0.00 H new ATOM 0 HE2 HIS A 193 7.205 10.968 -7.865 1.00 0.00 H new ATOM 1536 N LEU A 194 8.542 4.525 -4.360 1.00 0.00 N ATOM 1537 CA LEU A 194 8.510 3.149 -3.875 1.00 0.00 C ATOM 1538 C LEU A 194 7.303 2.398 -4.430 1.00 0.00 C ATOM 1539 O LEU A 194 7.347 1.181 -4.611 1.00 0.00 O ATOM 1540 CB LEU A 194 8.475 3.121 -2.345 1.00 0.00 C ATOM 1541 CG LEU A 194 9.212 4.269 -1.651 1.00 0.00 C ATOM 1542 CD1 LEU A 194 8.246 5.392 -1.300 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.925 3.768 -0.404 1.00 0.00 C ATOM 0 H LEU A 194 8.146 5.209 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 194 9.417 2.654 -4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.434 3.132 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 194 8.904 2.178 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 194 9.959 4.663 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.789 6.199 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.782 5.770 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.475 5.012 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.444 4.598 0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.196 3.347 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 194 10.647 3.000 -0.682 1.00 0.00 H new ATOM 1555 N ILE A 195 6.222 3.126 -4.688 1.00 0.00 N ATOM 1556 CA ILE A 195 5.002 2.521 -5.211 1.00 0.00 C ATOM 1557 C ILE A 195 5.003 2.482 -6.735 1.00 0.00 C ATOM 1558 O ILE A 195 5.094 3.518 -7.394 1.00 0.00 O ATOM 1559 CB ILE A 195 3.750 3.282 -4.733 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.831 3.555 -3.230 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.491 2.494 -5.066 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.996 2.304 -2.395 1.00 0.00 C ATOM 0 H ILE A 195 6.165 4.134 -4.544 1.00 0.00 H new ATOM 0 HA ILE A 195 4.974 1.501 -4.829 1.00 0.00 H new ATOM 0 HB ILE A 195 3.706 4.239 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.669 4.225 -3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.927 4.076 -2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.615 3.045 -4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.427 2.348 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.527 1.524 -4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 195 4.046 2.575 -1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.146 1.642 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 195 4.915 1.793 -2.683 1.00 0.00 H new ATOM 1574 N ARG A 196 4.892 1.277 -7.289 1.00 0.00 N ATOM 1575 CA ARG A 196 4.871 1.098 -8.738 1.00 0.00 C ATOM 1576 C ARG A 196 3.676 0.243 -9.154 1.00 0.00 C ATOM 1577 O ARG A 196 3.410 -0.799 -8.559 1.00 0.00 O ATOM 1578 CB ARG A 196 6.171 0.448 -9.215 1.00 0.00 C ATOM 1579 CG ARG A 196 6.544 0.813 -10.643 1.00 0.00 C ATOM 1580 CD ARG A 196 6.115 -0.266 -11.626 1.00 0.00 C ATOM 1581 NE ARG A 196 7.250 -1.051 -12.108 1.00 0.00 N ATOM 1582 CZ ARG A 196 8.074 -0.647 -13.073 1.00 0.00 C ATOM 1583 NH1 ARG A 196 7.897 0.531 -13.658 1.00 0.00 N ATOM 1584 NH2 ARG A 196 9.079 -1.424 -13.453 1.00 0.00 N ATOM 0 H ARG A 196 4.815 0.410 -6.756 1.00 0.00 H new ATOM 0 HA ARG A 196 4.778 2.080 -9.203 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.982 0.744 -8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.076 -0.635 -9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.074 1.759 -10.912 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.622 0.961 -10.712 1.00 0.00 H new ATOM 0 HD2 ARG A 196 5.394 -0.928 -11.146 1.00 0.00 H new ATOM 0 HD3 ARG A 196 5.608 0.196 -12.473 1.00 0.00 H new ATOM 0 HE ARG A 196 7.421 -1.961 -11.680 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.126 1.133 -13.369 1.00 0.00 H new ATOM 0 HH12 ARG A 196 8.532 0.834 -14.396 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.220 -2.330 -13.006 1.00 0.00 H new ATOM 0 HH22 ARG A 196 9.711 -1.116 -14.192 1.00 0.00 H new ATOM 1598 N VAL A 197 2.957 0.692 -10.177 1.00 0.00 N ATOM 1599 CA VAL A 197 1.787 -0.031 -10.666 1.00 0.00 C ATOM 1600 C VAL A 197 2.107 -0.815 -11.935 1.00 0.00 C ATOM 1601 O VAL A 197 2.829 -0.334 -12.808 1.00 0.00 O ATOM 1602 CB VAL A 197 0.612 0.924 -10.954 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.675 0.143 -11.158 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.456 1.936 -9.829 1.00 0.00 C ATOM 0 H VAL A 197 3.163 1.553 -10.684 1.00 0.00 H new ATOM 0 HA VAL A 197 1.499 -0.725 -9.876 1.00 0.00 H new ATOM 0 HB VAL A 197 0.829 1.468 -11.873 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.492 0.835 -11.360 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.558 -0.537 -12.002 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.899 -0.430 -10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.379 2.601 -10.051 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.264 1.412 -8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.371 2.521 -9.736 1.00 0.00 H new ATOM 1614 N GLU A 198 1.563 -2.025 -12.030 1.00 0.00 N ATOM 1615 CA GLU A 198 1.788 -2.876 -13.196 1.00 0.00 C ATOM 1616 C GLU A 198 0.521 -2.990 -14.039 1.00 0.00 C ATOM 1617 O GLU A 198 -0.575 -2.666 -13.579 1.00 0.00 O ATOM 1618 CB GLU A 198 2.249 -4.266 -12.757 1.00 0.00 C ATOM 1619 CG GLU A 198 3.273 -4.891 -13.690 1.00 0.00 C ATOM 1620 CD GLU A 198 3.903 -6.142 -13.112 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.331 -6.707 -12.155 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.967 -6.559 -13.616 1.00 0.00 O ATOM 0 H GLU A 198 0.964 -2.438 -11.315 1.00 0.00 H new ATOM 0 HA GLU A 198 2.568 -2.418 -13.804 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.675 -4.199 -11.756 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.382 -4.923 -12.691 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.794 -5.135 -14.638 1.00 0.00 H new ATOM 0 HG3 GLU A 198 4.054 -4.162 -13.906 1.00 0.00 H new ATOM 1629 N GLY A 199 0.677 -3.454 -15.275 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.462 -3.604 -16.164 1.00 0.00 C ATOM 1631 C GLY A 199 -1.029 -2.273 -16.624 1.00 0.00 C ATOM 1632 O GLY A 199 -2.145 -2.211 -17.139 1.00 0.00 O ATOM 0 H GLY A 199 1.573 -3.729 -15.678 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.163 -4.187 -17.035 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.242 -4.170 -15.655 1.00 0.00 H new ATOM 1636 N ASN A 200 -0.260 -1.205 -16.435 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.689 0.132 -16.832 1.00 0.00 C ATOM 1638 C ASN A 200 0.211 0.694 -17.927 1.00 0.00 C ATOM 1639 O ASN A 200 1.387 0.342 -18.022 1.00 0.00 O ATOM 1640 CB ASN A 200 -0.694 1.073 -15.629 1.00 0.00 C ATOM 1641 CG ASN A 200 0.494 0.856 -14.715 1.00 0.00 C ATOM 1642 OD1 ASN A 200 0.372 0.229 -13.665 1.00 0.00 O ATOM 1643 ND2 ASN A 200 1.652 1.372 -15.111 1.00 0.00 N ATOM 0 H ASN A 200 0.666 -1.240 -16.008 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.703 0.053 -17.225 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -0.694 2.105 -15.980 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -1.614 0.928 -15.063 1.00 0.00 H new ATOM 0 HD21 ASN A 200 2.486 1.255 -14.536 1.00 0.00 H new ATOM 0 HD22 ASN A 200 1.707 1.885 -15.991 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.351 1.575 -18.747 1.00 0.00 N ATOM 1651 CA LEU A 201 0.393 2.199 -19.836 1.00 0.00 C ATOM 1652 C LEU A 201 -0.056 3.646 -20.033 1.00 0.00 C ATOM 1653 O LEU A 201 0.217 4.256 -21.066 1.00 0.00 O ATOM 1654 CB LEU A 201 0.198 1.410 -21.133 1.00 0.00 C ATOM 1655 CG LEU A 201 0.671 -0.042 -21.085 1.00 0.00 C ATOM 1656 CD1 LEU A 201 0.170 -0.806 -22.302 1.00 0.00 C ATOM 1657 CD2 LEU A 201 2.188 -0.106 -21.001 1.00 0.00 C ATOM 0 H LEU A 201 -1.324 1.874 -18.678 1.00 0.00 H new ATOM 0 HA LEU A 201 1.451 2.195 -19.575 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.861 1.423 -21.392 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.729 1.923 -21.935 1.00 0.00 H new ATOM 0 HG LEU A 201 0.258 -0.510 -20.191 1.00 0.00 H new ATOM 0 HD11 LEU A 201 0.516 -1.838 -22.251 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -0.920 -0.789 -22.319 1.00 0.00 H new ATOM 0 HD13 LEU A 201 0.554 -0.338 -23.209 1.00 0.00 H new ATOM 0 HD21 LEU A 201 2.507 -1.148 -20.968 1.00 0.00 H new ATOM 0 HD22 LEU A 201 2.622 0.378 -21.876 1.00 0.00 H new ATOM 0 HD23 LEU A 201 2.524 0.405 -20.099 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.747 4.184 -19.032 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.239 5.554 -19.082 1.00 0.00 C ATOM 1671 C ARG A 202 -1.349 6.126 -17.675 1.00 0.00 C ATOM 1672 O ARG A 202 -2.231 6.932 -17.379 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.598 5.619 -19.774 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.379 4.315 -19.731 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.207 3.515 -21.013 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.255 2.509 -21.175 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.537 2.801 -21.384 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -5.931 4.066 -21.465 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.426 1.826 -21.513 1.00 0.00 N ATOM 0 H ARG A 202 -0.979 3.687 -18.172 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.528 6.148 -19.656 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.194 6.403 -19.307 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.450 5.908 -20.815 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.045 3.718 -18.882 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.436 4.529 -19.574 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -3.219 4.192 -21.867 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -2.233 3.026 -21.007 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.989 1.526 -21.125 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -5.250 4.819 -21.367 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -6.914 4.285 -21.625 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -6.128 0.852 -21.452 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -7.408 2.049 -21.673 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.443 5.692 -16.818 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.413 6.143 -15.428 1.00 0.00 C ATOM 1695 C VAL A 203 0.576 7.285 -15.246 1.00 0.00 C ATOM 1696 O VAL A 203 1.437 7.517 -16.096 1.00 0.00 O ATOM 1697 CB VAL A 203 -0.015 5.007 -14.464 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -1.188 4.077 -14.203 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.180 4.237 -15.007 1.00 0.00 C ATOM 0 H VAL A 203 0.289 5.023 -17.057 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.423 6.478 -15.193 1.00 0.00 H new ATOM 0 HB VAL A 203 0.272 5.455 -13.513 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.880 3.285 -13.520 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.008 4.641 -13.758 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.519 3.637 -15.143 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.445 3.440 -14.312 1.00 0.00 H new ATOM 0 HG22 VAL A 203 0.925 3.805 -15.975 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.027 4.914 -15.123 1.00 0.00 H new ATOM 1709 N GLU A 204 0.449 7.997 -14.132 1.00 0.00 N ATOM 1710 CA GLU A 204 1.335 9.119 -13.840 1.00 0.00 C ATOM 1711 C GLU A 204 1.666 9.184 -12.352 1.00 0.00 C ATOM 1712 O GLU A 204 0.947 8.631 -11.521 1.00 0.00 O ATOM 1713 CB GLU A 204 0.693 10.433 -14.291 1.00 0.00 C ATOM 1714 CG GLU A 204 1.525 11.198 -15.308 1.00 0.00 C ATOM 1715 CD GLU A 204 1.114 12.653 -15.421 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.105 12.928 -15.409 1.00 0.00 O ATOM 1717 OE2 GLU A 204 2.010 13.517 -15.522 1.00 0.00 O ATOM 0 H GLU A 204 -0.257 7.818 -13.418 1.00 0.00 H new ATOM 0 HA GLU A 204 2.263 8.967 -14.391 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.286 10.221 -14.720 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.528 11.066 -13.419 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.577 11.142 -15.027 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.429 10.720 -16.283 1.00 0.00 H new ATOM 1724 N TYR A 205 2.757 9.866 -12.022 1.00 0.00 N ATOM 1725 CA TYR A 205 3.178 10.008 -10.633 1.00 0.00 C ATOM 1726 C TYR A 205 3.039 11.456 -10.175 1.00 0.00 C ATOM 1727 O TYR A 205 3.513 12.376 -10.840 1.00 0.00 O ATOM 1728 CB TYR A 205 4.625 9.540 -10.465 1.00 0.00 C ATOM 1729 CG TYR A 205 4.800 8.048 -10.633 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.255 7.159 -9.715 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.507 7.529 -11.709 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.411 5.795 -9.866 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.667 6.166 -11.867 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.117 5.303 -10.943 1.00 0.00 C ATOM 1735 OH TYR A 205 5.273 3.944 -11.096 1.00 0.00 O ATOM 0 H TYR A 205 3.366 10.329 -12.697 1.00 0.00 H new ATOM 0 HA TYR A 205 2.532 9.385 -10.014 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.252 10.055 -11.193 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.980 9.830 -9.476 1.00 0.00 H new ATOM 0 HD1 TYR A 205 3.701 7.540 -8.870 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.939 8.202 -12.435 1.00 0.00 H new ATOM 0 HE1 TYR A 205 3.982 5.117 -9.143 1.00 0.00 H new ATOM 0 HE2 TYR A 205 6.220 5.778 -12.710 1.00 0.00 H new ATOM 0 HH TYR A 205 5.024 3.687 -12.008 1.00 0.00 H new ATOM 1745 N LEU A 206 2.381 11.650 -9.037 1.00 0.00 N ATOM 1746 CA LEU A 206 2.175 12.987 -8.494 1.00 0.00 C ATOM 1747 C LEU A 206 3.284 13.354 -7.513 1.00 0.00 C ATOM 1748 O LEU A 206 3.260 12.946 -6.352 1.00 0.00 O ATOM 1749 CB LEU A 206 0.814 13.075 -7.799 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.399 13.048 -8.733 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.460 14.318 -9.568 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.356 11.821 -9.631 1.00 0.00 C ATOM 0 H LEU A 206 1.982 10.899 -8.474 1.00 0.00 H new ATOM 0 HA LEU A 206 2.199 13.695 -9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.729 12.247 -7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.782 13.994 -7.214 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.300 12.995 -8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.329 14.280 -10.225 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.541 15.183 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 206 0.446 14.403 -10.168 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.226 11.820 -10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 206 0.552 11.842 -10.233 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.363 10.920 -9.017 1.00 0.00 H new ATOM 1764 N ASP A 207 4.255 14.127 -7.989 1.00 0.00 N ATOM 1765 CA ASP A 207 5.375 14.550 -7.156 1.00 0.00 C ATOM 1766 C ASP A 207 5.310 16.048 -6.872 1.00 0.00 C ATOM 1767 O ASP A 207 5.598 16.868 -7.744 1.00 0.00 O ATOM 1768 CB ASP A 207 6.702 14.206 -7.834 1.00 0.00 C ATOM 1769 CG ASP A 207 7.858 14.158 -6.855 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.611 13.902 -5.657 1.00 0.00 O ATOM 1771 OD2 ASP A 207 9.011 14.375 -7.285 1.00 0.00 O ATOM 0 H ASP A 207 4.289 14.473 -8.948 1.00 0.00 H new ATOM 0 HA ASP A 207 5.310 14.016 -6.208 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.612 13.241 -8.333 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.914 14.945 -8.606 1.00 0.00 H new ATOM 1776 N ASP A 208 4.932 16.399 -5.646 1.00 0.00 N ATOM 1777 CA ASP A 208 4.833 17.799 -5.248 1.00 0.00 C ATOM 1778 C ASP A 208 6.218 18.432 -5.158 1.00 0.00 C ATOM 1779 O ASP A 208 7.155 17.827 -4.649 1.00 0.00 O ATOM 1780 CB ASP A 208 4.116 17.922 -3.902 1.00 0.00 C ATOM 1781 CG ASP A 208 3.586 19.320 -3.654 1.00 0.00 C ATOM 1782 OD1 ASP A 208 4.231 20.289 -4.107 1.00 0.00 O ATOM 1783 OD2 ASP A 208 2.526 19.447 -3.004 1.00 0.00 O ATOM 0 H ASP A 208 4.690 15.734 -4.912 1.00 0.00 H new ATOM 0 HA ASP A 208 4.255 18.328 -6.006 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.290 17.212 -3.868 1.00 0.00 H new ATOM 0 HB3 ASP A 208 4.804 17.650 -3.101 1.00 0.00 H new ATOM 1788 N ARG A 209 6.344 19.651 -5.661 1.00 0.00 N ATOM 1789 CA ARG A 209 7.621 20.353 -5.635 1.00 0.00 C ATOM 1790 C ARG A 209 7.875 21.002 -4.273 1.00 0.00 C ATOM 1791 O ARG A 209 9.006 21.370 -3.954 1.00 0.00 O ATOM 1792 CB ARG A 209 7.653 21.417 -6.738 1.00 0.00 C ATOM 1793 CG ARG A 209 8.828 22.378 -6.637 1.00 0.00 C ATOM 1794 CD ARG A 209 10.152 21.673 -6.890 1.00 0.00 C ATOM 1795 NE ARG A 209 10.941 22.344 -7.920 1.00 0.00 N ATOM 1796 CZ ARG A 209 11.685 23.426 -7.698 1.00 0.00 C ATOM 1797 NH1 ARG A 209 11.750 23.959 -6.484 1.00 0.00 N ATOM 1798 NH2 ARG A 209 12.370 23.974 -8.693 1.00 0.00 N ATOM 0 H ARG A 209 5.581 20.174 -6.091 1.00 0.00 H new ATOM 0 HA ARG A 209 8.411 19.623 -5.810 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.686 20.920 -7.707 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.725 21.989 -6.704 1.00 0.00 H new ATOM 0 HG2 ARG A 209 8.701 23.185 -7.358 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.841 22.834 -5.647 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.724 21.633 -5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.962 20.643 -7.192 1.00 0.00 H new ATOM 0 HE ARG A 209 10.921 21.961 -8.865 1.00 0.00 H new ATOM 0 HH11 ARG A 209 11.228 23.540 -5.714 1.00 0.00 H new ATOM 0 HH12 ARG A 209 12.322 24.788 -6.321 1.00 0.00 H new ATOM 0 HH21 ARG A 209 12.327 23.567 -9.627 1.00 0.00 H new ATOM 0 HH22 ARG A 209 12.940 24.803 -8.524 1.00 0.00 H new ATOM 1812 N ASN A 210 6.820 21.151 -3.478 1.00 0.00 N ATOM 1813 CA ASN A 210 6.939 21.767 -2.160 1.00 0.00 C ATOM 1814 C ASN A 210 6.933 20.723 -1.050 1.00 0.00 C ATOM 1815 O ASN A 210 7.484 20.945 0.028 1.00 0.00 O ATOM 1816 CB ASN A 210 5.801 22.764 -1.938 1.00 0.00 C ATOM 1817 CG ASN A 210 6.043 24.084 -2.646 1.00 0.00 C ATOM 1818 OD1 ASN A 210 5.633 24.270 -3.791 1.00 0.00 O ATOM 1819 ND2 ASN A 210 6.712 25.007 -1.965 1.00 0.00 N ATOM 0 H ASN A 210 5.875 20.855 -3.722 1.00 0.00 H new ATOM 0 HA ASN A 210 7.894 22.291 -2.126 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.867 22.330 -2.294 1.00 0.00 H new ATOM 0 HB3 ASN A 210 5.682 22.944 -0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 210 6.905 25.914 -2.390 1.00 0.00 H new ATOM 0 HD22 ASN A 210 7.033 24.809 -1.017 1.00 0.00 H new ATOM 1826 N THR A 211 6.301 19.587 -1.317 1.00 0.00 N ATOM 1827 CA THR A 211 6.217 18.514 -0.335 1.00 0.00 C ATOM 1828 C THR A 211 6.883 17.241 -0.846 1.00 0.00 C ATOM 1829 O THR A 211 7.195 16.341 -0.066 1.00 0.00 O ATOM 1830 CB THR A 211 4.754 18.233 0.018 1.00 0.00 C ATOM 1831 OG1 THR A 211 3.890 18.721 -0.993 1.00 0.00 O ATOM 1832 CG2 THR A 211 4.325 18.857 1.328 1.00 0.00 C ATOM 0 H THR A 211 5.840 19.385 -2.204 1.00 0.00 H new ATOM 0 HA THR A 211 6.747 18.838 0.560 1.00 0.00 H new ATOM 0 HB THR A 211 4.682 17.149 0.108 1.00 0.00 H new ATOM 0 HG1 THR A 211 2.960 18.530 -0.749 1.00 0.00 H new ATOM 0 HG21 THR A 211 3.278 18.620 1.519 1.00 0.00 H new ATOM 0 HG22 THR A 211 4.940 18.463 2.137 1.00 0.00 H new ATOM 0 HG23 THR A 211 4.448 19.939 1.273 1.00 0.00 H new ATOM 1840 N PHE A 212 7.101 17.164 -2.156 1.00 0.00 N ATOM 1841 CA PHE A 212 7.734 15.985 -2.745 1.00 0.00 C ATOM 1842 C PHE A 212 6.931 14.723 -2.440 1.00 0.00 C ATOM 1843 O PHE A 212 7.483 13.626 -2.367 1.00 0.00 O ATOM 1844 CB PHE A 212 9.162 15.834 -2.217 1.00 0.00 C ATOM 1845 CG PHE A 212 10.202 16.427 -3.124 1.00 0.00 C ATOM 1846 CD1 PHE A 212 10.581 17.753 -2.991 1.00 0.00 C ATOM 1847 CD2 PHE A 212 10.799 15.659 -4.111 1.00 0.00 C ATOM 1848 CE1 PHE A 212 11.537 18.303 -3.825 1.00 0.00 C ATOM 1849 CE2 PHE A 212 11.755 16.203 -4.948 1.00 0.00 C ATOM 1850 CZ PHE A 212 12.125 17.526 -4.805 1.00 0.00 C ATOM 0 H PHE A 212 6.853 17.894 -2.824 1.00 0.00 H new ATOM 0 HA PHE A 212 7.763 16.121 -3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 212 9.231 16.309 -1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 212 9.378 14.775 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 212 10.124 18.364 -2.227 1.00 0.00 H new ATOM 0 HD2 PHE A 212 10.514 14.624 -4.228 1.00 0.00 H new ATOM 0 HE1 PHE A 212 11.824 19.338 -3.711 1.00 0.00 H new ATOM 0 HE2 PHE A 212 12.212 15.594 -5.714 1.00 0.00 H new ATOM 0 HZ PHE A 212 12.872 17.952 -5.458 1.00 0.00 H new ATOM 1860 N ARG A 213 5.622 14.887 -2.267 1.00 0.00 N ATOM 1861 CA ARG A 213 4.742 13.760 -1.975 1.00 0.00 C ATOM 1862 C ARG A 213 4.745 12.761 -3.129 1.00 0.00 C ATOM 1863 O ARG A 213 4.649 13.146 -4.294 1.00 0.00 O ATOM 1864 CB ARG A 213 3.318 14.254 -1.708 1.00 0.00 C ATOM 1865 CG ARG A 213 2.799 13.892 -0.327 1.00 0.00 C ATOM 1866 CD ARG A 213 1.929 12.646 -0.368 1.00 0.00 C ATOM 1867 NE ARG A 213 2.728 11.423 -0.429 1.00 0.00 N ATOM 1868 CZ ARG A 213 3.321 10.871 0.627 1.00 0.00 C ATOM 1869 NH1 ARG A 213 3.211 11.430 1.826 1.00 0.00 N ATOM 1870 NH2 ARG A 213 4.026 9.757 0.484 1.00 0.00 N ATOM 0 H ARG A 213 5.148 15.788 -2.324 1.00 0.00 H new ATOM 0 HA ARG A 213 5.114 13.257 -1.082 1.00 0.00 H new ATOM 0 HB2 ARG A 213 3.290 15.337 -1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.650 13.835 -2.460 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.640 13.728 0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.224 14.725 0.077 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.292 12.619 0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.270 12.692 -1.235 1.00 0.00 H new ATOM 0 HE ARG A 213 2.837 10.966 -1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 213 2.670 12.287 1.941 1.00 0.00 H new ATOM 0 HH12 ARG A 213 3.668 11.003 2.632 1.00 0.00 H new ATOM 0 HH21 ARG A 213 4.114 9.323 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG A 213 4.481 9.334 1.293 1.00 0.00 H new ATOM 1884 N HIS A 214 4.860 11.479 -2.799 1.00 0.00 N ATOM 1885 CA HIS A 214 4.882 10.430 -3.811 1.00 0.00 C ATOM 1886 C HIS A 214 3.512 9.776 -3.958 1.00 0.00 C ATOM 1887 O HIS A 214 2.937 9.290 -2.984 1.00 0.00 O ATOM 1888 CB HIS A 214 5.928 9.374 -3.456 1.00 0.00 C ATOM 1889 CG HIS A 214 7.338 9.866 -3.569 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.437 9.056 -3.377 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.825 11.096 -3.859 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.538 9.766 -3.542 1.00 0.00 C ATOM 1893 NE2 HIS A 214 9.195 11.006 -3.836 1.00 0.00 N ATOM 0 H HIS A 214 4.939 11.142 -1.840 1.00 0.00 H new ATOM 0 HA HIS A 214 5.145 10.889 -4.764 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.753 9.029 -2.437 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.799 8.512 -4.111 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.244 11.982 -4.069 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.548 9.395 -3.452 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.843 11.773 -4.017 1.00 0.00 H new ATOM 1902 N SER A 215 2.996 9.765 -5.183 1.00 0.00 N ATOM 1903 CA SER A 215 1.695 9.168 -5.463 1.00 0.00 C ATOM 1904 C SER A 215 1.601 8.743 -6.926 1.00 0.00 C ATOM 1905 O SER A 215 2.317 9.265 -7.780 1.00 0.00 O ATOM 1906 CB SER A 215 0.575 10.154 -5.127 1.00 0.00 C ATOM 1907 OG SER A 215 -0.647 9.763 -5.725 1.00 0.00 O ATOM 0 H SER A 215 3.460 10.164 -5.999 1.00 0.00 H new ATOM 0 HA SER A 215 1.583 8.282 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.451 10.213 -4.046 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.849 11.151 -5.472 1.00 0.00 H new ATOM 0 HG SER A 215 -0.860 8.843 -5.462 1.00 0.00 H new ATOM 1913 N VAL A 216 0.717 7.791 -7.208 1.00 0.00 N ATOM 1914 CA VAL A 216 0.537 7.299 -8.569 1.00 0.00 C ATOM 1915 C VAL A 216 -0.939 7.267 -8.957 1.00 0.00 C ATOM 1916 O VAL A 216 -1.798 6.933 -8.143 1.00 0.00 O ATOM 1917 CB VAL A 216 1.136 5.887 -8.739 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.450 4.894 -7.812 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.038 5.433 -10.187 1.00 0.00 C ATOM 0 H VAL A 216 0.116 7.346 -6.514 1.00 0.00 H new ATOM 0 HA VAL A 216 1.063 7.991 -9.227 1.00 0.00 H new ATOM 0 HB VAL A 216 2.191 5.929 -8.467 1.00 0.00 H new ATOM 0 HG11 VAL A 216 0.888 3.906 -7.949 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.584 5.210 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.614 4.854 -8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.466 4.435 -10.285 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -0.008 5.411 -10.491 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.586 6.127 -10.824 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.222 7.614 -10.209 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.590 7.624 -10.714 1.00 0.00 C ATOM 1931 C VAL A 217 -2.753 6.640 -11.867 1.00 0.00 C ATOM 1932 O VAL A 217 -1.943 6.621 -12.798 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.003 9.030 -11.194 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.051 10.002 -10.027 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.053 9.526 -12.273 1.00 0.00 C ATOM 0 H VAL A 217 -0.519 7.893 -10.894 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.235 7.327 -9.888 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.003 8.967 -11.623 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.344 10.988 -10.387 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.777 9.653 -9.292 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.066 10.063 -9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.360 10.520 -12.600 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.040 9.573 -11.873 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.077 8.842 -13.121 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.804 5.825 -11.797 1.00 0.00 N ATOM 1946 CA VAL A 218 -4.077 4.834 -12.832 1.00 0.00 C ATOM 1947 C VAL A 218 -5.508 4.956 -13.351 1.00 0.00 C ATOM 1948 O VAL A 218 -6.449 5.101 -12.570 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.854 3.400 -12.309 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.845 3.069 -11.199 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.961 2.391 -13.445 1.00 0.00 C ATOM 0 H VAL A 218 -4.480 5.833 -11.033 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.381 5.030 -13.647 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.848 3.342 -11.894 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.669 2.053 -10.845 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.714 3.768 -10.373 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.862 3.149 -11.583 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.801 1.386 -13.055 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.952 2.452 -13.894 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.207 2.612 -14.200 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.694 4.891 -14.681 1.00 0.00 N ATOM 1962 CA PRO A 219 -7.022 4.988 -15.293 1.00 0.00 C ATOM 1963 C PRO A 219 -7.870 3.754 -15.010 1.00 0.00 C ATOM 1964 O PRO A 219 -7.347 2.649 -14.868 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.722 5.102 -16.789 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.392 4.454 -16.960 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.632 4.712 -15.689 1.00 0.00 C ATOM 0 HA PRO A 219 -7.594 5.828 -14.900 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.485 4.602 -17.385 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.699 6.143 -17.110 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.501 3.384 -17.138 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.865 4.868 -17.819 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.977 3.878 -15.437 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -4.003 5.598 -15.771 1.00 0.00 H new ATOM 1975 N TYR A 220 -9.178 3.951 -14.909 1.00 0.00 N ATOM 1976 CA TYR A 220 -10.097 2.857 -14.620 1.00 0.00 C ATOM 1977 C TYR A 220 -10.059 1.766 -15.683 1.00 0.00 C ATOM 1978 O TYR A 220 -10.024 2.043 -16.882 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.523 3.391 -14.504 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.269 2.890 -13.290 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.603 2.610 -12.102 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.643 2.702 -13.331 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.284 2.156 -10.995 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.329 2.251 -12.232 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.648 1.975 -11.062 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.332 1.516 -9.958 1.00 0.00 O ATOM 0 H TYR A 220 -9.627 4.860 -15.023 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.777 2.415 -13.677 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.491 4.480 -14.474 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.078 3.113 -15.400 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.534 2.751 -12.047 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.181 2.914 -14.243 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.752 1.943 -10.080 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.399 2.112 -12.281 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.693 1.249 -9.265 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.098 0.522 -15.219 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.102 -0.634 -16.103 1.00 0.00 C ATOM 1998 C GLU A 221 -11.275 -1.552 -15.754 1.00 0.00 C ATOM 1999 O GLU A 221 -11.157 -2.398 -14.867 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.784 -1.402 -15.981 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.551 -0.514 -16.062 1.00 0.00 C ATOM 2002 CD GLU A 221 -7.006 -0.400 -17.472 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -7.692 0.199 -18.327 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.893 -0.910 -17.721 1.00 0.00 O ATOM 0 H GLU A 221 -10.128 0.289 -14.226 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.211 -0.289 -17.131 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.773 -1.939 -15.033 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.735 -2.150 -16.772 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.799 0.480 -15.691 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.776 -0.914 -15.408 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.432 -1.391 -16.432 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.628 -2.196 -16.175 1.00 0.00 C ATOM 2013 C PRO A 222 -13.318 -3.651 -15.813 1.00 0.00 C ATOM 2014 O PRO A 222 -12.319 -4.212 -16.266 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.364 -2.116 -17.506 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.056 -0.747 -18.013 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.682 -0.392 -17.493 1.00 0.00 C ATOM 0 HA PRO A 222 -14.193 -1.829 -15.318 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.019 -2.884 -18.198 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.437 -2.261 -17.377 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.076 -0.724 -19.103 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.799 -0.029 -17.666 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.930 -0.449 -18.280 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.654 0.624 -17.099 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.173 -4.279 -14.983 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.988 -5.670 -14.556 1.00 0.00 C ATOM 2027 C PRO A 223 -14.319 -6.669 -15.659 1.00 0.00 C ATOM 2028 O PRO A 223 -15.005 -6.336 -16.626 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.971 -5.813 -13.395 1.00 0.00 C ATOM 2030 CG PRO A 223 -16.055 -4.842 -13.702 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.390 -3.682 -14.392 1.00 0.00 C ATOM 0 HA PRO A 223 -12.952 -5.879 -14.289 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.357 -6.830 -13.325 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.494 -5.587 -12.441 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.814 -5.293 -14.341 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.558 -4.518 -12.791 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -16.035 -3.247 -15.156 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -15.145 -2.885 -13.690 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.778 -8.587 -11.751 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.519 -7.457 -11.195 1.00 0.00 C ATOM 2090 C ASP A 228 -15.610 -6.537 -10.379 1.00 0.00 C ATOM 2091 O ASP A 228 -16.089 -5.636 -9.689 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.668 -7.956 -10.316 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.783 -6.936 -10.189 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.498 -5.725 -10.316 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -19.941 -7.346 -9.964 1.00 0.00 O ATOM 0 HA ASP A 228 -16.922 -6.885 -12.031 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -18.069 -8.878 -10.736 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.285 -8.197 -9.324 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.301 -6.762 -10.458 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.342 -5.947 -9.722 1.00 0.00 C ATOM 2102 C CYS A 229 -12.138 -5.599 -10.590 1.00 0.00 C ATOM 2103 O CYS A 229 -11.853 -6.280 -11.575 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.881 -6.684 -8.464 1.00 0.00 C ATOM 2105 SG CYS A 229 -12.403 -8.404 -8.752 1.00 0.00 S ATOM 0 H CYS A 229 -13.882 -7.500 -11.023 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.837 -5.019 -9.435 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.035 -6.150 -8.032 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.683 -6.659 -7.726 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.944 -9.162 -7.845 1.00 0.00 H new ATOM 2111 N THR A 230 -11.428 -4.541 -10.211 1.00 0.00 N ATOM 2112 CA THR A 230 -10.245 -4.112 -10.949 1.00 0.00 C ATOM 2113 C THR A 230 -8.984 -4.652 -10.287 1.00 0.00 C ATOM 2114 O THR A 230 -8.726 -4.385 -9.113 1.00 0.00 O ATOM 2115 CB THR A 230 -10.185 -2.586 -11.027 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.488 -2.034 -11.088 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.415 -2.080 -12.228 1.00 0.00 C ATOM 0 H THR A 230 -11.651 -3.966 -9.399 1.00 0.00 H new ATOM 0 HA THR A 230 -10.309 -4.510 -11.962 1.00 0.00 H new ATOM 0 HB THR A 230 -9.666 -2.270 -10.122 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.427 -1.057 -11.136 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.410 -0.990 -12.224 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.390 -2.448 -12.184 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.890 -2.438 -13.142 1.00 0.00 H new ATOM 2125 N THR A 231 -8.203 -5.421 -11.037 1.00 0.00 N ATOM 2126 CA THR A 231 -6.978 -6.005 -10.506 1.00 0.00 C ATOM 2127 C THR A 231 -5.778 -5.094 -10.738 1.00 0.00 C ATOM 2128 O THR A 231 -5.290 -4.963 -11.861 1.00 0.00 O ATOM 2129 CB THR A 231 -6.724 -7.372 -11.145 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.255 -7.420 -12.457 1.00 0.00 O ATOM 2131 CG2 THR A 231 -7.328 -8.518 -10.363 1.00 0.00 C ATOM 0 H THR A 231 -8.396 -5.654 -12.011 1.00 0.00 H new ATOM 0 HA THR A 231 -7.108 -6.126 -9.431 1.00 0.00 H new ATOM 0 HB THR A 231 -5.640 -7.490 -11.154 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.081 -8.301 -12.848 1.00 0.00 H new ATOM 0 HG21 THR A 231 -7.112 -9.458 -10.870 1.00 0.00 H new ATOM 0 HG22 THR A 231 -6.901 -8.539 -9.360 1.00 0.00 H new ATOM 0 HG23 THR A 231 -8.407 -8.383 -10.295 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.299 -4.479 -9.662 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.143 -3.591 -9.737 1.00 0.00 C ATOM 2141 C ILE A 232 -2.939 -4.223 -9.046 1.00 0.00 C ATOM 2142 O ILE A 232 -3.064 -4.790 -7.961 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.440 -2.221 -9.096 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.678 -1.591 -9.738 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.236 -1.297 -9.233 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.997 -0.208 -9.213 1.00 0.00 C ATOM 0 H ILE A 232 -5.693 -4.579 -8.727 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.919 -3.437 -10.793 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.639 -2.369 -8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.529 -1.535 -10.816 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.536 -2.242 -9.568 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.462 -0.334 -8.775 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.376 -1.743 -8.733 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.007 -1.152 -10.289 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.886 0.175 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.179 -0.259 -8.139 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.156 0.458 -9.407 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.773 -4.130 -9.681 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.556 -4.704 -9.121 1.00 0.00 C ATOM 2160 C HIS A 233 0.412 -3.618 -8.666 1.00 0.00 C ATOM 2161 O HIS A 233 0.932 -2.854 -9.480 1.00 0.00 O ATOM 2162 CB HIS A 233 0.125 -5.608 -10.150 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.818 -6.542 -10.845 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.831 -6.720 -12.212 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.785 -7.353 -10.353 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.764 -7.599 -12.530 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.357 -7.998 -11.421 1.00 0.00 N ATOM 0 H HIS A 233 -1.647 -3.664 -10.580 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.838 -5.296 -8.250 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.622 -4.986 -10.895 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.900 -6.191 -9.653 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.055 -7.470 -9.314 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.001 -7.934 -13.529 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -3.117 -8.676 -11.366 1.00 0.00 H new ATOM 2176 N TYR A 234 0.656 -3.561 -7.361 1.00 0.00 N ATOM 2177 CA TYR A 234 1.569 -2.576 -6.794 1.00 0.00 C ATOM 2178 C TYR A 234 2.906 -3.216 -6.448 1.00 0.00 C ATOM 2179 O TYR A 234 2.973 -4.399 -6.119 1.00 0.00 O ATOM 2180 CB TYR A 234 0.983 -1.961 -5.523 1.00 0.00 C ATOM 2181 CG TYR A 234 -0.226 -1.081 -5.742 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.359 -0.297 -6.883 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.234 -1.030 -4.791 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.466 0.509 -7.067 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.341 -0.231 -4.967 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.456 0.539 -6.106 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.559 1.339 -6.284 1.00 0.00 O ATOM 0 H TYR A 234 0.233 -4.187 -6.675 1.00 0.00 H new ATOM 0 HA TYR A 234 1.716 -1.799 -7.544 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.710 -2.765 -4.840 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.758 -1.373 -5.030 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.415 -0.319 -7.636 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.149 -1.628 -3.896 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.556 1.112 -7.958 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.117 -0.207 -4.216 1.00 0.00 H new ATOM 0 HH TYR A 234 -4.332 0.934 -5.838 1.00 0.00 H new ATOM 2197 N ASN A 235 3.966 -2.420 -6.493 1.00 0.00 N ATOM 2198 CA ASN A 235 5.294 -2.905 -6.150 1.00 0.00 C ATOM 2199 C ASN A 235 5.964 -1.932 -5.190 1.00 0.00 C ATOM 2200 O ASN A 235 5.973 -0.722 -5.422 1.00 0.00 O ATOM 2201 CB ASN A 235 6.149 -3.082 -7.405 1.00 0.00 C ATOM 2202 CG ASN A 235 5.768 -4.319 -8.195 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.489 -5.316 -8.196 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.627 -4.259 -8.873 1.00 0.00 N ATOM 0 H ASN A 235 3.931 -1.437 -6.763 1.00 0.00 H new ATOM 0 HA ASN A 235 5.196 -3.877 -5.667 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.044 -2.202 -8.040 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.199 -3.146 -7.120 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.318 -5.061 -9.423 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.060 -3.411 -8.844 1.00 0.00 H new ATOM 2211 N TYR A 236 6.514 -2.464 -4.109 1.00 0.00 N ATOM 2212 CA TYR A 236 7.176 -1.642 -3.107 1.00 0.00 C ATOM 2213 C TYR A 236 8.689 -1.833 -3.165 1.00 0.00 C ATOM 2214 O TYR A 236 9.175 -2.936 -3.415 1.00 0.00 O ATOM 2215 CB TYR A 236 6.635 -1.981 -1.716 1.00 0.00 C ATOM 2216 CG TYR A 236 5.211 -1.505 -1.486 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.197 -1.790 -2.399 1.00 0.00 C ATOM 2218 CD2 TYR A 236 4.882 -0.768 -0.355 1.00 0.00 C ATOM 2219 CE1 TYR A 236 2.900 -1.352 -2.189 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.588 -0.329 -0.139 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.603 -0.624 -1.059 1.00 0.00 C ATOM 2222 OH TYR A 236 1.316 -0.191 -0.846 1.00 0.00 O ATOM 0 H TYR A 236 6.515 -3.463 -3.903 1.00 0.00 H new ATOM 0 HA TYR A 236 6.965 -0.593 -3.317 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.676 -3.061 -1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.285 -1.534 -0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.427 -2.362 -3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.650 -0.534 0.368 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.126 -1.580 -2.907 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.350 0.242 0.746 1.00 0.00 H new ATOM 0 HH TYR A 236 0.745 -0.486 -1.586 1.00 0.00 H new ATOM 2232 N MET A 237 9.431 -0.752 -2.942 1.00 0.00 N ATOM 2233 CA MET A 237 10.889 -0.808 -2.982 1.00 0.00 C ATOM 2234 C MET A 237 11.501 -0.239 -1.704 1.00 0.00 C ATOM 2235 O MET A 237 12.302 0.696 -1.749 1.00 0.00 O ATOM 2236 CB MET A 237 11.413 -0.042 -4.198 1.00 0.00 C ATOM 2237 CG MET A 237 11.102 -0.719 -5.523 1.00 0.00 C ATOM 2238 SD MET A 237 12.487 -1.690 -6.148 1.00 0.00 S ATOM 2239 CE MET A 237 11.769 -3.331 -6.160 1.00 0.00 C ATOM 0 H MET A 237 9.049 0.170 -2.732 1.00 0.00 H new ATOM 0 HA MET A 237 11.182 -1.855 -3.062 1.00 0.00 H new ATOM 0 HB2 MET A 237 10.981 0.959 -4.201 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.492 0.077 -4.105 1.00 0.00 H new ATOM 0 HG2 MET A 237 10.234 -1.367 -5.401 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.833 0.038 -6.259 1.00 0.00 H new ATOM 0 HE1 MET A 237 12.361 -3.982 -6.803 1.00 0.00 H new ATOM 0 HE2 MET A 237 11.761 -3.732 -5.146 1.00 0.00 H new ATOM 0 HE3 MET A 237 10.748 -3.279 -6.538 1.00 0.00 H new ATOM 2249 N CYS A 238 11.127 -0.813 -0.565 1.00 0.00 N ATOM 2250 CA CYS A 238 11.649 -0.367 0.724 1.00 0.00 C ATOM 2251 C CYS A 238 11.047 -1.182 1.865 1.00 0.00 C ATOM 2252 O CYS A 238 9.867 -1.044 2.185 1.00 0.00 O ATOM 2253 CB CYS A 238 11.363 1.122 0.931 1.00 0.00 C ATOM 2254 SG CYS A 238 12.835 2.108 1.295 1.00 0.00 S ATOM 0 H CYS A 238 10.465 -1.587 -0.507 1.00 0.00 H new ATOM 0 HA CYS A 238 12.728 -0.521 0.724 1.00 0.00 H new ATOM 0 HB2 CYS A 238 10.885 1.518 0.035 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.651 1.235 1.749 1.00 0.00 H new ATOM 0 HG CYS A 238 13.764 1.338 1.780 1.00 0.00 H new ATOM 2260 N ASN A 239 11.869 -2.029 2.475 1.00 0.00 N ATOM 2261 CA ASN A 239 11.420 -2.868 3.580 1.00 0.00 C ATOM 2262 C ASN A 239 11.484 -2.108 4.901 1.00 0.00 C ATOM 2263 O ASN A 239 12.271 -1.175 5.054 1.00 0.00 O ATOM 2264 CB ASN A 239 12.272 -4.138 3.665 1.00 0.00 C ATOM 2265 CG ASN A 239 13.723 -3.848 3.997 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.125 -3.890 5.159 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.518 -3.555 2.974 1.00 0.00 N ATOM 0 H ASN A 239 12.850 -2.153 2.223 1.00 0.00 H new ATOM 0 HA ASN A 239 10.383 -3.148 3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.855 -4.800 4.424 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.220 -4.670 2.715 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.505 -3.354 3.136 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.142 -3.532 2.026 1.00 0.00 H new ATOM 2274 N SER A 240 10.650 -2.514 5.853 1.00 0.00 N ATOM 2275 CA SER A 240 10.615 -1.872 7.161 1.00 0.00 C ATOM 2276 C SER A 240 11.991 -1.897 7.818 1.00 0.00 C ATOM 2277 O SER A 240 12.322 -1.028 8.624 1.00 0.00 O ATOM 2278 CB SER A 240 9.591 -2.564 8.065 1.00 0.00 C ATOM 2279 OG SER A 240 8.334 -2.673 7.421 1.00 0.00 O ATOM 0 H SER A 240 9.990 -3.284 5.743 1.00 0.00 H new ATOM 0 HA SER A 240 10.320 -0.832 7.019 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.952 -3.556 8.335 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.481 -2.001 8.992 1.00 0.00 H new ATOM 0 HG SER A 240 7.692 -2.073 7.854 1.00 0.00 H new ATOM 2285 N SER A 241 12.791 -2.899 7.467 1.00 0.00 N ATOM 2286 CA SER A 241 14.135 -3.037 8.022 1.00 0.00 C ATOM 2287 C SER A 241 15.138 -2.154 7.281 1.00 0.00 C ATOM 2288 O SER A 241 16.270 -1.980 7.728 1.00 0.00 O ATOM 2289 CB SER A 241 14.586 -4.497 7.961 1.00 0.00 C ATOM 2290 OG SER A 241 15.323 -4.853 9.117 1.00 0.00 O ATOM 0 H SER A 241 12.533 -3.627 6.801 1.00 0.00 H new ATOM 0 HA SER A 241 14.099 -2.712 9.062 1.00 0.00 H new ATOM 0 HB2 SER A 241 13.715 -5.146 7.867 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.198 -4.655 7.073 1.00 0.00 H new ATOM 0 HG SER A 241 15.598 -5.791 9.053 1.00 0.00 H new ATOM 2296 N CYS A 242 14.718 -1.598 6.144 1.00 0.00 N ATOM 2297 CA CYS A 242 15.587 -0.736 5.347 1.00 0.00 C ATOM 2298 C CYS A 242 16.163 0.396 6.193 1.00 0.00 C ATOM 2299 O CYS A 242 15.548 1.453 6.335 1.00 0.00 O ATOM 2300 CB CYS A 242 14.813 -0.161 4.160 1.00 0.00 C ATOM 2301 SG CYS A 242 15.849 0.272 2.742 1.00 0.00 S ATOM 0 H CYS A 242 13.784 -1.730 5.756 1.00 0.00 H new ATOM 0 HA CYS A 242 16.415 -1.340 4.976 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.065 -0.887 3.842 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.274 0.728 4.488 1.00 0.00 H new ATOM 0 HG CYS A 242 15.621 -0.559 1.769 1.00 0.00 H new ATOM 2307 N MET A 243 17.346 0.165 6.753 1.00 0.00 N ATOM 2308 CA MET A 243 18.007 1.165 7.586 1.00 0.00 C ATOM 2309 C MET A 243 18.297 2.432 6.787 1.00 0.00 C ATOM 2310 O MET A 243 18.693 2.367 5.623 1.00 0.00 O ATOM 2311 CB MET A 243 19.306 0.597 8.165 1.00 0.00 C ATOM 2312 CG MET A 243 19.389 0.692 9.680 1.00 0.00 C ATOM 2313 SD MET A 243 20.932 0.030 10.333 1.00 0.00 S ATOM 2314 CE MET A 243 20.655 0.196 12.095 1.00 0.00 C ATOM 0 H MET A 243 17.867 -0.705 6.646 1.00 0.00 H new ATOM 0 HA MET A 243 17.337 1.423 8.406 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.400 -0.448 7.869 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.152 1.129 7.729 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.289 1.735 9.981 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.551 0.152 10.121 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.526 -0.173 12.637 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.493 1.246 12.341 1.00 0.00 H new ATOM 0 HE3 MET A 243 19.777 -0.383 12.381 1.00 0.00 H new ATOM 2324 N GLY A 244 18.098 3.583 7.421 1.00 0.00 N ATOM 2325 CA GLY A 244 18.342 4.847 6.753 1.00 0.00 C ATOM 2326 C GLY A 244 17.079 5.445 6.167 1.00 0.00 C ATOM 2327 O GLY A 244 16.962 6.663 6.037 1.00 0.00 O ATOM 0 H GLY A 244 17.772 3.663 8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.779 5.551 7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 244 19.073 4.699 5.958 1.00 0.00 H new ATOM 2331 N GLY A 245 16.130 4.584 5.813 1.00 0.00 N ATOM 2332 CA GLY A 245 14.880 5.051 5.242 1.00 0.00 C ATOM 2333 C GLY A 245 13.738 5.013 6.237 1.00 0.00 C ATOM 2334 O GLY A 245 13.443 6.013 6.892 1.00 0.00 O ATOM 0 H GLY A 245 16.204 3.571 5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.008 6.071 4.880 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.626 4.436 4.379 1.00 0.00 H new ATOM 2338 N MET A 246 13.094 3.857 6.352 1.00 0.00 N ATOM 2339 CA MET A 246 11.976 3.693 7.275 1.00 0.00 C ATOM 2340 C MET A 246 12.473 3.470 8.699 1.00 0.00 C ATOM 2341 O MET A 246 11.978 4.086 9.644 1.00 0.00 O ATOM 2342 CB MET A 246 11.097 2.519 6.841 1.00 0.00 C ATOM 2343 CG MET A 246 10.060 2.890 5.794 1.00 0.00 C ATOM 2344 SD MET A 246 10.116 1.817 4.344 1.00 0.00 S ATOM 2345 CE MET A 246 8.734 0.727 4.676 1.00 0.00 C ATOM 0 H MET A 246 13.326 3.020 5.818 1.00 0.00 H new ATOM 0 HA MET A 246 11.385 4.609 7.255 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.733 1.727 6.446 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.589 2.114 7.716 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.066 2.840 6.239 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.218 3.923 5.483 1.00 0.00 H new ATOM 0 HE1 MET A 246 9.096 -0.295 4.791 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.236 1.040 5.593 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.028 0.771 3.846 1.00 0.00 H new ATOM 2355 N ASN A 247 13.453 2.586 8.847 1.00 0.00 N ATOM 2356 CA ASN A 247 14.018 2.279 10.156 1.00 0.00 C ATOM 2357 C ASN A 247 12.961 1.663 11.070 1.00 0.00 C ATOM 2358 O ASN A 247 12.558 2.262 12.068 1.00 0.00 O ATOM 2359 CB ASN A 247 14.601 3.544 10.795 1.00 0.00 C ATOM 2360 CG ASN A 247 16.116 3.576 10.731 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.784 2.611 11.101 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.665 4.689 10.260 1.00 0.00 N ATOM 0 H ASN A 247 13.874 2.068 8.075 1.00 0.00 H new ATOM 0 HA ASN A 247 14.820 1.553 10.021 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.200 4.422 10.289 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.282 3.603 11.836 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.680 4.769 10.194 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.072 5.465 9.964 1.00 0.00 H new ATOM 2369 N ARG A 248 12.515 0.462 10.718 1.00 0.00 N ATOM 2370 CA ARG A 248 11.505 -0.239 11.501 1.00 0.00 C ATOM 2371 C ARG A 248 10.209 0.562 11.566 1.00 0.00 C ATOM 2372 O ARG A 248 9.513 0.553 12.581 1.00 0.00 O ATOM 2373 CB ARG A 248 12.023 -0.509 12.916 1.00 0.00 C ATOM 2374 CG ARG A 248 11.154 -1.472 13.708 1.00 0.00 C ATOM 2375 CD ARG A 248 11.052 -1.061 15.168 1.00 0.00 C ATOM 2376 NE ARG A 248 10.100 0.030 15.365 1.00 0.00 N ATOM 2377 CZ ARG A 248 8.780 -0.109 15.263 1.00 0.00 C ATOM 2378 NH1 ARG A 248 8.252 -1.290 14.964 1.00 0.00 N ATOM 2379 NH2 ARG A 248 7.985 0.934 15.460 1.00 0.00 N ATOM 0 H ARG A 248 12.838 -0.046 9.895 1.00 0.00 H new ATOM 0 HA ARG A 248 11.297 -1.189 11.009 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.034 -0.912 12.853 1.00 0.00 H new ATOM 0 HB3 ARG A 248 12.090 0.435 13.456 1.00 0.00 H new ATOM 0 HG2 ARG A 248 10.157 -1.509 13.269 1.00 0.00 H new ATOM 0 HG3 ARG A 248 11.569 -2.478 13.640 1.00 0.00 H new ATOM 0 HD2 ARG A 248 10.748 -1.920 15.766 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.034 -0.754 15.528 1.00 0.00 H new ATOM 0 HE ARG A 248 10.469 0.953 15.594 1.00 0.00 H new ATOM 0 HH11 ARG A 248 8.858 -2.096 14.811 1.00 0.00 H new ATOM 0 HH12 ARG A 248 7.240 -1.391 14.887 1.00 0.00 H new ATOM 0 HH21 ARG A 248 8.385 1.844 15.690 1.00 0.00 H new ATOM 0 HH22 ARG A 248 6.974 0.826 15.382 1.00 0.00 H new ATOM 2393 N ARG A 249 9.889 1.255 10.477 1.00 0.00 N ATOM 2394 CA ARG A 249 8.675 2.062 10.416 1.00 0.00 C ATOM 2395 C ARG A 249 7.765 1.603 9.276 1.00 0.00 C ATOM 2396 O ARG A 249 8.106 1.758 8.103 1.00 0.00 O ATOM 2397 CB ARG A 249 9.033 3.537 10.228 1.00 0.00 C ATOM 2398 CG ARG A 249 8.095 4.490 10.949 1.00 0.00 C ATOM 2399 CD ARG A 249 8.862 5.535 11.741 1.00 0.00 C ATOM 2400 NE ARG A 249 9.361 5.002 13.008 1.00 0.00 N ATOM 2401 CZ ARG A 249 10.394 5.513 13.674 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.040 6.573 13.203 1.00 0.00 N ATOM 2403 NH2 ARG A 249 10.782 4.964 14.816 1.00 0.00 N ATOM 0 H ARG A 249 10.452 1.274 9.627 1.00 0.00 H new ATOM 0 HA ARG A 249 8.139 1.936 11.357 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.050 3.703 10.584 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.026 3.771 9.163 1.00 0.00 H new ATOM 0 HG2 ARG A 249 7.449 4.984 10.224 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.448 3.926 11.621 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.699 5.899 11.146 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.214 6.390 11.937 1.00 0.00 H new ATOM 0 HE ARG A 249 8.889 4.190 13.405 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.746 7.001 12.325 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.831 6.959 13.719 1.00 0.00 H new ATOM 0 HH21 ARG A 249 10.289 4.150 15.184 1.00 0.00 H new ATOM 0 HH22 ARG A 249 11.574 5.355 15.327 1.00 0.00 H new ATOM 2417 N PRO A 250 6.588 1.035 9.601 1.00 0.00 N ATOM 2418 CA PRO A 250 5.632 0.564 8.593 1.00 0.00 C ATOM 2419 C PRO A 250 5.030 1.716 7.797 1.00 0.00 C ATOM 2420 O PRO A 250 5.011 2.857 8.259 1.00 0.00 O ATOM 2421 CB PRO A 250 4.541 -0.143 9.414 1.00 0.00 C ATOM 2422 CG PRO A 250 5.118 -0.318 10.779 1.00 0.00 C ATOM 2423 CD PRO A 250 6.091 0.809 10.966 1.00 0.00 C ATOM 0 HA PRO A 250 6.108 -0.085 7.858 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.628 0.452 9.447 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.279 -1.105 8.973 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.337 -0.289 11.539 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.617 -1.283 10.871 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.609 1.697 11.374 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.895 0.540 11.651 1.00 0.00 H new ATOM 2431 N ILE A 251 4.535 1.415 6.599 1.00 0.00 N ATOM 2432 CA ILE A 251 3.931 2.434 5.752 1.00 0.00 C ATOM 2433 C ILE A 251 2.538 2.011 5.307 1.00 0.00 C ATOM 2434 O ILE A 251 2.289 0.835 5.044 1.00 0.00 O ATOM 2435 CB ILE A 251 4.794 2.723 4.508 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.005 1.447 3.693 1.00 0.00 C ATOM 2437 CG2 ILE A 251 6.130 3.323 4.919 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.799 1.668 2.423 1.00 0.00 C ATOM 0 H ILE A 251 4.541 0.478 6.196 1.00 0.00 H new ATOM 0 HA ILE A 251 3.862 3.344 6.348 1.00 0.00 H new ATOM 0 HB ILE A 251 4.269 3.445 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.520 0.711 4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.034 1.024 3.436 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.729 3.522 4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.960 4.255 5.458 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.660 2.623 5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.911 0.721 1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.275 2.380 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.784 2.062 2.674 1.00 0.00 H new ATOM 2450 N LEU A 252 1.628 2.976 5.230 1.00 0.00 N ATOM 2451 CA LEU A 252 0.257 2.697 4.822 1.00 0.00 C ATOM 2452 C LEU A 252 -0.050 3.336 3.471 1.00 0.00 C ATOM 2453 O LEU A 252 0.137 4.537 3.286 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.722 3.216 5.881 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.520 2.139 6.621 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -1.463 2.363 8.124 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.965 2.121 6.141 1.00 0.00 C ATOM 0 H LEU A 252 1.815 3.956 5.444 1.00 0.00 H new ATOM 0 HA LEU A 252 0.142 1.617 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.163 3.798 6.614 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -1.423 3.898 5.400 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.070 1.171 6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -2.037 1.586 8.630 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -0.426 2.324 8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.885 3.339 8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.517 1.350 6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -3.423 3.092 6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.991 1.908 5.072 1.00 0.00 H new ATOM 2469 N THR A 253 -0.530 2.529 2.533 1.00 0.00 N ATOM 2470 CA THR A 253 -0.870 3.025 1.205 1.00 0.00 C ATOM 2471 C THR A 253 -2.379 3.209 1.080 1.00 0.00 C ATOM 2472 O THR A 253 -3.152 2.319 1.433 1.00 0.00 O ATOM 2473 CB THR A 253 -0.353 2.067 0.131 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.062 2.011 0.156 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.772 2.450 -1.274 1.00 0.00 C ATOM 0 H THR A 253 -0.692 1.531 2.666 1.00 0.00 H new ATOM 0 HA THR A 253 -0.391 3.994 1.060 1.00 0.00 H new ATOM 0 HB THR A 253 -0.796 1.100 0.370 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.356 1.088 0.008 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.370 1.727 -1.983 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.860 2.457 -1.340 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.388 3.442 -1.510 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.792 4.373 0.592 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.210 4.674 0.445 1.00 0.00 C ATOM 2485 C ILE A 254 -4.644 4.691 -1.018 1.00 0.00 C ATOM 2486 O ILE A 254 -4.119 5.458 -1.824 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.560 6.033 1.087 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -6.070 6.285 1.025 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -3.798 7.160 0.401 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -6.743 6.252 2.378 1.00 0.00 C ATOM 0 H ILE A 254 -2.167 5.121 0.292 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.747 3.877 0.959 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.261 6.006 2.135 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -6.250 7.255 0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -6.529 5.535 0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -4.057 8.111 0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -2.726 6.988 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -4.065 7.189 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -7.810 6.438 2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.594 5.273 2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -6.310 7.021 3.018 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.627 3.855 -1.342 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.161 3.786 -2.695 1.00 0.00 C ATOM 2504 C ILE A 255 -7.410 4.655 -2.799 1.00 0.00 C ATOM 2505 O ILE A 255 -8.360 4.484 -2.037 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.500 2.334 -3.103 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.219 1.503 -3.217 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -7.267 2.306 -4.419 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.528 1.267 -1.893 1.00 0.00 C ATOM 0 H ILE A 255 -6.070 3.215 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.394 4.154 -3.377 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.134 1.900 -2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.460 0.540 -3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.528 2.007 -3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -7.494 1.274 -4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.196 2.866 -4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.660 2.758 -5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.629 0.672 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.255 2.224 -1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.201 0.735 -1.221 1.00 0.00 H new ATOM 2521 N THR A 256 -7.393 5.600 -3.729 1.00 0.00 N ATOM 2522 CA THR A 256 -8.516 6.513 -3.911 1.00 0.00 C ATOM 2523 C THR A 256 -9.209 6.295 -5.253 1.00 0.00 C ATOM 2524 O THR A 256 -8.553 6.118 -6.275 1.00 0.00 O ATOM 2525 CB THR A 256 -8.020 7.957 -3.822 1.00 0.00 C ATOM 2526 OG1 THR A 256 -6.839 8.127 -4.585 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.715 8.400 -2.407 1.00 0.00 C ATOM 0 H THR A 256 -6.615 5.755 -4.370 1.00 0.00 H new ATOM 0 HA THR A 256 -9.241 6.314 -3.122 1.00 0.00 H new ATOM 0 HB THR A 256 -8.836 8.567 -4.210 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.113 7.603 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.368 9.433 -2.416 1.00 0.00 H new ATOM 0 HG22 THR A 256 -8.617 8.325 -1.800 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.940 7.761 -1.985 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.541 6.337 -5.243 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.326 6.174 -6.459 1.00 0.00 C ATOM 2537 C LEU A 257 -12.177 7.419 -6.665 1.00 0.00 C ATOM 2538 O LEU A 257 -13.072 7.701 -5.864 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.214 4.923 -6.381 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.196 4.032 -7.626 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.623 2.661 -7.295 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.596 3.895 -8.201 1.00 0.00 C ATOM 0 H LEU A 257 -11.098 6.483 -4.401 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.651 6.044 -7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.901 4.328 -5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.241 5.237 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.557 4.501 -8.374 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.618 2.042 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.603 2.772 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.236 2.186 -6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.565 3.259 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.254 3.448 -7.455 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.975 4.880 -8.475 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.883 8.173 -7.722 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.619 9.400 -8.005 1.00 0.00 C ATOM 2556 C GLU A 258 -13.087 9.441 -9.451 1.00 0.00 C ATOM 2557 O GLU A 258 -12.467 8.847 -10.333 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.750 10.629 -7.713 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.764 10.430 -6.573 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.298 11.742 -5.973 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -11.080 12.716 -5.994 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.150 11.796 -5.482 1.00 0.00 O ATOM 0 H GLU A 258 -11.145 7.957 -8.392 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.494 9.415 -7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.199 10.894 -8.615 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.399 11.472 -7.476 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.230 9.824 -5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -9.900 9.873 -6.937 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.180 10.154 -9.688 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.732 10.283 -11.027 1.00 0.00 C ATOM 2571 C ASP A 259 -13.911 11.257 -11.861 1.00 0.00 C ATOM 2572 O ASP A 259 -12.990 11.905 -11.363 1.00 0.00 O ATOM 2573 CB ASP A 259 -16.189 10.743 -10.968 1.00 0.00 C ATOM 2574 CG ASP A 259 -17.139 9.740 -11.589 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.872 9.295 -12.726 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -18.151 9.399 -10.941 1.00 0.00 O ATOM 0 H ASP A 259 -14.702 10.653 -8.967 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.693 9.302 -11.501 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.472 10.911 -9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.286 11.698 -11.484 1.00 0.00 H new ATOM 2581 N SER A 260 -14.257 11.349 -13.136 1.00 0.00 N ATOM 2582 CA SER A 260 -13.568 12.236 -14.067 1.00 0.00 C ATOM 2583 C SER A 260 -13.570 13.670 -13.553 1.00 0.00 C ATOM 2584 O SER A 260 -12.576 14.386 -13.674 1.00 0.00 O ATOM 2585 CB SER A 260 -14.227 12.174 -15.445 1.00 0.00 C ATOM 2586 OG SER A 260 -15.609 12.470 -15.363 1.00 0.00 O ATOM 0 H SER A 260 -15.019 10.815 -13.555 1.00 0.00 H new ATOM 0 HA SER A 260 -12.534 11.901 -14.152 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.740 12.881 -16.117 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.089 11.181 -15.873 1.00 0.00 H new ATOM 0 HG SER A 260 -16.007 12.425 -16.258 1.00 0.00 H new ATOM 2592 N SER A 261 -14.690 14.080 -12.969 1.00 0.00 N ATOM 2593 CA SER A 261 -14.816 15.425 -12.428 1.00 0.00 C ATOM 2594 C SER A 261 -13.939 15.588 -11.189 1.00 0.00 C ATOM 2595 O SER A 261 -13.644 16.706 -10.767 1.00 0.00 O ATOM 2596 CB SER A 261 -16.276 15.725 -12.079 1.00 0.00 C ATOM 2597 OG SER A 261 -17.025 16.028 -13.242 1.00 0.00 O ATOM 0 H SER A 261 -15.522 13.500 -12.859 1.00 0.00 H new ATOM 0 HA SER A 261 -14.483 16.132 -13.188 1.00 0.00 H new ATOM 0 HB2 SER A 261 -16.716 14.866 -11.572 1.00 0.00 H new ATOM 0 HB3 SER A 261 -16.322 16.563 -11.384 1.00 0.00 H new ATOM 0 HG SER A 261 -17.954 16.214 -12.993 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.519 14.463 -10.614 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.676 14.499 -9.437 1.00 0.00 C ATOM 2605 C GLY A 262 -13.470 14.467 -8.148 1.00 0.00 C ATOM 2606 O GLY A 262 -13.503 15.451 -7.410 1.00 0.00 O ATOM 0 H GLY A 262 -13.750 13.526 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.992 13.650 -9.459 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.065 15.401 -9.460 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.102 13.331 -7.865 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.882 13.187 -6.646 1.00 0.00 C ATOM 2612 C ASN A 263 -14.589 11.854 -5.968 1.00 0.00 C ATOM 2613 O ASN A 263 -15.003 10.794 -6.435 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.385 13.328 -6.916 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.807 12.755 -8.253 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.521 11.754 -8.313 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.375 13.394 -9.334 1.00 0.00 N ATOM 0 H ASN A 263 -14.088 12.503 -8.461 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.586 13.993 -5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.939 12.827 -6.122 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.657 14.383 -6.878 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.633 13.059 -10.262 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.785 14.220 -9.236 1.00 0.00 H new ATOM 2624 N LEU A 264 -13.868 11.937 -4.863 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.485 10.766 -4.077 1.00 0.00 C ATOM 2626 C LEU A 264 -14.726 10.021 -3.592 1.00 0.00 C ATOM 2627 O LEU A 264 -15.451 10.506 -2.723 1.00 0.00 O ATOM 2628 CB LEU A 264 -12.647 11.225 -2.881 1.00 0.00 C ATOM 2629 CG LEU A 264 -11.697 10.186 -2.293 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -10.915 9.485 -3.392 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -10.747 10.847 -1.304 1.00 0.00 C ATOM 0 H LEU A 264 -13.528 12.819 -4.480 1.00 0.00 H new ATOM 0 HA LEU A 264 -12.901 10.087 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -12.062 12.093 -3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -13.324 11.556 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.288 9.436 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.244 8.749 -2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.607 8.984 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.332 10.219 -3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -10.073 10.097 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.166 11.614 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -11.321 11.304 -0.498 1.00 0.00 H new ATOM 2643 N LEU A 265 -14.969 8.835 -4.156 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.135 8.034 -3.761 1.00 0.00 C ATOM 2645 C LEU A 265 -15.729 6.701 -3.153 1.00 0.00 C ATOM 2646 O LEU A 265 -16.407 6.173 -2.272 1.00 0.00 O ATOM 2647 CB LEU A 265 -17.136 7.847 -4.926 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.683 7.045 -6.164 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -15.575 7.760 -6.918 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -16.264 5.628 -5.797 1.00 0.00 C ATOM 0 H LEU A 265 -14.385 8.411 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.652 8.598 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -18.026 7.362 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.439 8.838 -5.265 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.545 6.973 -6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.282 7.166 -7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.932 8.735 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.715 7.893 -6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.952 5.096 -6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.434 5.665 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.105 5.106 -5.341 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.618 6.167 -3.633 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.122 4.901 -3.139 1.00 0.00 C ATOM 2664 C GLY A 266 -12.673 5.021 -2.768 1.00 0.00 C ATOM 2665 O GLY A 266 -11.789 4.701 -3.556 1.00 0.00 O ATOM 0 H GLY A 266 -14.046 6.592 -4.363 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.702 4.589 -2.271 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.247 4.131 -3.900 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.423 5.531 -1.580 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.070 5.742 -1.133 1.00 0.00 C ATOM 2671 C ARG A 267 -10.829 5.081 0.224 1.00 0.00 C ATOM 2672 O ARG A 267 -11.415 5.464 1.237 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.811 7.256 -1.121 1.00 0.00 C ATOM 2674 CG ARG A 267 -10.927 7.920 0.246 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.636 7.792 1.040 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.659 8.813 0.670 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.687 10.066 1.120 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -9.644 10.459 1.952 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -7.754 10.928 0.739 1.00 0.00 N ATOM 0 H ARG A 267 -13.141 5.806 -0.910 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.359 5.270 -1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.811 7.441 -1.514 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.515 7.735 -1.801 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.175 8.974 0.120 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.745 7.465 0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.856 7.871 2.105 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.207 6.804 0.876 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.911 8.550 0.029 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -10.363 9.800 2.250 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -9.660 11.420 2.293 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -7.015 10.631 0.101 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -7.775 11.888 1.084 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.971 4.067 0.226 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.652 3.332 1.443 1.00 0.00 C ATOM 2695 C ASN A 268 -8.144 3.188 1.608 1.00 0.00 C ATOM 2696 O ASN A 268 -7.381 3.427 0.672 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.309 1.950 1.416 1.00 0.00 C ATOM 2698 CG ASN A 268 -9.871 1.126 0.221 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -8.681 0.880 0.024 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -10.834 0.694 -0.585 1.00 0.00 N ATOM 0 H ASN A 268 -9.482 3.735 -0.605 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.041 3.894 2.292 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.062 1.415 2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.393 2.066 1.397 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -10.600 0.135 -1.405 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.808 0.921 -0.384 1.00 0.00 H new ATOM 2707 N SER A 269 -7.721 2.805 2.805 1.00 0.00 N ATOM 2708 CA SER A 269 -6.298 2.640 3.093 1.00 0.00 C ATOM 2709 C SER A 269 -5.993 1.268 3.693 1.00 0.00 C ATOM 2710 O SER A 269 -6.851 0.641 4.313 1.00 0.00 O ATOM 2711 CB SER A 269 -5.823 3.739 4.046 1.00 0.00 C ATOM 2712 OG SER A 269 -4.639 4.353 3.567 1.00 0.00 O ATOM 0 H SER A 269 -8.338 2.603 3.591 1.00 0.00 H new ATOM 0 HA SER A 269 -5.762 2.717 2.147 1.00 0.00 H new ATOM 0 HB2 SER A 269 -6.605 4.490 4.159 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.642 3.315 5.034 1.00 0.00 H new ATOM 0 HG SER A 269 -3.971 4.380 4.284 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.751 0.819 3.510 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.305 -0.467 4.036 1.00 0.00 C ATOM 2720 C PHE A 270 -2.833 -0.390 4.441 1.00 0.00 C ATOM 2721 O PHE A 270 -2.130 0.549 4.067 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.528 -1.582 3.008 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.549 -1.575 1.867 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.479 -0.494 1.003 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.700 -2.651 1.660 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.580 -0.487 -0.047 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.800 -2.649 0.612 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.740 -1.566 -0.243 1.00 0.00 C ATOM 0 H PHE A 270 -4.034 1.332 2.998 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.896 -0.703 4.921 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.470 -2.545 3.515 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.537 -1.493 2.606 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.134 0.352 1.152 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.743 -3.500 2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.534 0.361 -0.714 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.144 -3.494 0.461 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.038 -1.563 -1.063 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.371 -1.370 5.212 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.986 -1.388 5.670 1.00 0.00 C ATOM 2740 C GLU A 271 -0.129 -2.312 4.812 1.00 0.00 C ATOM 2741 O GLU A 271 -0.542 -3.421 4.472 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.920 -1.824 7.135 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.517 -0.809 8.097 1.00 0.00 C ATOM 2744 CD GLU A 271 -2.401 -1.450 9.150 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -2.311 -2.683 9.331 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -3.183 -0.719 9.792 1.00 0.00 O ATOM 0 H GLU A 271 -2.933 -2.159 5.532 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.590 -0.377 5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.445 -2.772 7.248 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.121 -2.002 7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.712 -0.263 8.588 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -2.100 -0.080 7.534 1.00 0.00 H new ATOM 2753 N VAL A 272 1.069 -1.848 4.469 1.00 0.00 N ATOM 2754 CA VAL A 272 1.990 -2.631 3.656 1.00 0.00 C ATOM 2755 C VAL A 272 3.334 -2.776 4.358 1.00 0.00 C ATOM 2756 O VAL A 272 4.032 -1.789 4.588 1.00 0.00 O ATOM 2757 CB VAL A 272 2.210 -1.988 2.275 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.024 -2.909 1.380 1.00 0.00 C ATOM 2759 CG2 VAL A 272 0.875 -1.640 1.628 1.00 0.00 C ATOM 0 H VAL A 272 1.424 -0.932 4.743 1.00 0.00 H new ATOM 0 HA VAL A 272 1.541 -3.614 3.517 1.00 0.00 H new ATOM 0 HB VAL A 272 2.772 -1.064 2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.169 -2.437 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 272 3.994 -3.099 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.493 -3.852 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.051 -1.186 0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.283 -2.547 1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.335 -0.937 2.263 1.00 0.00 H new ATOM 2769 N ARG A 273 3.691 -4.008 4.704 1.00 0.00 N ATOM 2770 CA ARG A 273 4.951 -4.265 5.389 1.00 0.00 C ATOM 2771 C ARG A 273 5.846 -5.192 4.575 1.00 0.00 C ATOM 2772 O ARG A 273 5.568 -6.384 4.443 1.00 0.00 O ATOM 2773 CB ARG A 273 4.690 -4.872 6.769 1.00 0.00 C ATOM 2774 CG ARG A 273 5.830 -4.659 7.751 1.00 0.00 C ATOM 2775 CD ARG A 273 5.531 -5.296 9.097 1.00 0.00 C ATOM 2776 NE ARG A 273 6.723 -5.380 9.939 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.707 -5.781 11.208 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.566 -6.139 11.784 1.00 0.00 N ATOM 2779 NH2 ARG A 273 7.836 -5.824 11.904 1.00 0.00 N ATOM 0 H ARG A 273 3.129 -4.840 4.522 1.00 0.00 H new ATOM 0 HA ARG A 273 5.467 -3.312 5.507 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.780 -4.438 7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.511 -5.942 6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.747 -5.083 7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 273 6.003 -3.591 7.883 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.764 -4.716 9.611 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.125 -6.296 8.943 1.00 0.00 H new ATOM 0 HE ARG A 273 7.619 -5.116 9.530 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.695 -6.108 11.254 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.560 -6.445 12.757 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.716 -5.550 11.466 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.824 -6.131 12.877 1.00 0.00 H new ATOM 2793 N VAL A 274 6.931 -4.638 4.046 1.00 0.00 N ATOM 2794 CA VAL A 274 7.882 -5.418 3.262 1.00 0.00 C ATOM 2795 C VAL A 274 9.108 -5.749 4.102 1.00 0.00 C ATOM 2796 O VAL A 274 9.674 -4.873 4.756 1.00 0.00 O ATOM 2797 CB VAL A 274 8.333 -4.685 1.975 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.602 -5.238 0.762 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.119 -3.181 2.086 1.00 0.00 C ATOM 0 H VAL A 274 7.174 -3.652 4.146 1.00 0.00 H new ATOM 0 HA VAL A 274 7.368 -6.332 2.964 1.00 0.00 H new ATOM 0 HB VAL A 274 9.401 -4.861 1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.932 -4.711 -0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.821 -6.301 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.528 -5.099 0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.446 -2.698 1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.061 -2.975 2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.696 -2.792 2.925 1.00 0.00 H new ATOM 2809 N CYS A 275 9.513 -7.015 4.097 1.00 0.00 N ATOM 2810 CA CYS A 275 10.672 -7.431 4.883 1.00 0.00 C ATOM 2811 C CYS A 275 11.236 -8.770 4.412 1.00 0.00 C ATOM 2812 O CYS A 275 11.713 -9.566 5.220 1.00 0.00 O ATOM 2813 CB CYS A 275 10.297 -7.521 6.363 1.00 0.00 C ATOM 2814 SG CYS A 275 11.588 -6.943 7.489 1.00 0.00 S ATOM 0 H CYS A 275 9.065 -7.762 3.566 1.00 0.00 H new ATOM 0 HA CYS A 275 11.447 -6.677 4.743 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.393 -6.937 6.534 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.057 -8.557 6.604 1.00 0.00 H new ATOM 0 HG CYS A 275 11.176 -7.057 8.717 1.00 0.00 H new ATOM 2820 N ALA A 276 11.193 -9.010 3.106 1.00 0.00 N ATOM 2821 CA ALA A 276 11.715 -10.252 2.537 1.00 0.00 C ATOM 2822 C ALA A 276 10.866 -11.457 2.939 1.00 0.00 C ATOM 2823 O ALA A 276 10.289 -12.131 2.086 1.00 0.00 O ATOM 2824 CB ALA A 276 13.161 -10.460 2.961 1.00 0.00 C ATOM 0 H ALA A 276 10.803 -8.363 2.420 1.00 0.00 H new ATOM 0 HA ALA A 276 11.671 -10.163 1.452 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.537 -11.388 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.767 -9.625 2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.217 -10.516 4.048 1.00 0.00 H new ATOM 2830 N CYS A 277 10.798 -11.726 4.241 1.00 0.00 N ATOM 2831 CA CYS A 277 10.021 -12.852 4.752 1.00 0.00 C ATOM 2832 C CYS A 277 8.730 -12.368 5.412 1.00 0.00 C ATOM 2833 O CYS A 277 8.619 -12.344 6.636 1.00 0.00 O ATOM 2834 CB CYS A 277 10.851 -13.654 5.757 1.00 0.00 C ATOM 2835 SG CYS A 277 12.529 -14.026 5.197 1.00 0.00 S ATOM 0 H CYS A 277 11.271 -11.180 4.961 1.00 0.00 H new ATOM 0 HA CYS A 277 9.759 -13.494 3.911 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.907 -13.097 6.692 1.00 0.00 H new ATOM 0 HB3 CYS A 277 10.336 -14.590 5.973 1.00 0.00 H new ATOM 0 HG CYS A 277 13.152 -14.704 6.114 1.00 0.00 H new ATOM 2841 N PRO A 278 7.735 -11.973 4.601 1.00 0.00 N ATOM 2842 CA PRO A 278 6.445 -11.484 5.102 1.00 0.00 C ATOM 2843 C PRO A 278 5.585 -12.591 5.697 1.00 0.00 C ATOM 2844 O PRO A 278 4.885 -12.383 6.689 1.00 0.00 O ATOM 2845 CB PRO A 278 5.777 -10.921 3.852 1.00 0.00 C ATOM 2846 CG PRO A 278 6.362 -11.709 2.735 1.00 0.00 C ATOM 2847 CD PRO A 278 7.788 -11.965 3.128 1.00 0.00 C ATOM 0 HA PRO A 278 6.575 -10.761 5.908 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.694 -11.035 3.894 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.981 -9.856 3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.821 -12.644 2.589 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.307 -11.159 1.796 1.00 0.00 H new ATOM 0 HD2 PRO A 278 8.150 -12.914 2.733 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.455 -11.188 2.753 1.00 0.00 H new ATOM 2855 N GLY A 279 5.646 -13.770 5.089 1.00 0.00 N ATOM 2856 CA GLY A 279 4.872 -14.896 5.576 1.00 0.00 C ATOM 2857 C GLY A 279 5.170 -15.180 7.030 1.00 0.00 C ATOM 2858 O GLY A 279 4.308 -15.642 7.777 1.00 0.00 O ATOM 0 H GLY A 279 6.218 -13.966 4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.809 -14.689 5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 279 5.095 -15.779 4.978 1.00 0.00 H new ATOM 2862 N ARG A 280 6.394 -14.869 7.429 1.00 0.00 N ATOM 2863 CA ARG A 280 6.822 -15.053 8.802 1.00 0.00 C ATOM 2864 C ARG A 280 6.321 -13.894 9.652 1.00 0.00 C ATOM 2865 O ARG A 280 6.155 -14.024 10.863 1.00 0.00 O ATOM 2866 CB ARG A 280 8.351 -15.173 8.883 1.00 0.00 C ATOM 2867 CG ARG A 280 9.074 -13.854 9.121 1.00 0.00 C ATOM 2868 CD ARG A 280 9.301 -13.598 10.604 1.00 0.00 C ATOM 2869 NE ARG A 280 9.850 -14.767 11.288 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.102 -15.194 11.137 1.00 0.00 C ATOM 2871 NH1 ARG A 280 11.937 -14.556 10.327 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.519 -16.265 11.800 1.00 0.00 N ATOM 0 H ARG A 280 7.111 -14.485 6.814 1.00 0.00 H new ATOM 0 HA ARG A 280 6.397 -15.980 9.186 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.607 -15.864 9.686 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.718 -15.613 7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 280 10.033 -13.865 8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.491 -13.037 8.695 1.00 0.00 H new ATOM 0 HD2 ARG A 280 9.981 -12.755 10.726 1.00 0.00 H new ATOM 0 HD3 ARG A 280 8.357 -13.316 11.071 1.00 0.00 H new ATOM 0 HE ARG A 280 9.238 -15.286 11.918 1.00 0.00 H new ATOM 0 HH11 ARG A 280 11.621 -13.732 9.815 1.00 0.00 H new ATOM 0 HH12 ARG A 280 12.895 -14.889 10.217 1.00 0.00 H new ATOM 0 HH21 ARG A 280 10.881 -16.759 12.424 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.478 -16.594 11.686 1.00 0.00 H new ATOM 2886 N ASP A 281 6.066 -12.757 9.002 1.00 0.00 N ATOM 2887 CA ASP A 281 5.571 -11.586 9.705 1.00 0.00 C ATOM 2888 C ASP A 281 4.076 -11.728 9.941 1.00 0.00 C ATOM 2889 O ASP A 281 3.551 -11.285 10.963 1.00 0.00 O ATOM 2890 CB ASP A 281 5.865 -10.317 8.902 1.00 0.00 C ATOM 2891 CG ASP A 281 5.709 -9.060 9.735 1.00 0.00 C ATOM 2892 OD1 ASP A 281 4.884 -9.067 10.672 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.412 -8.068 9.449 1.00 0.00 O ATOM 0 H ASP A 281 6.195 -12.628 7.998 1.00 0.00 H new ATOM 0 HA ASP A 281 6.079 -11.507 10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.880 -10.366 8.509 1.00 0.00 H new ATOM 0 HB3 ASP A 281 5.193 -10.268 8.045 1.00 0.00 H new ATOM 2898 N ARG A 282 3.400 -12.364 8.990 1.00 0.00 N ATOM 2899 CA ARG A 282 1.965 -12.583 9.096 1.00 0.00 C ATOM 2900 C ARG A 282 1.668 -13.742 10.045 1.00 0.00 C ATOM 2901 O ARG A 282 0.705 -13.703 10.809 1.00 0.00 O ATOM 2902 CB ARG A 282 1.358 -12.845 7.710 1.00 0.00 C ATOM 2903 CG ARG A 282 1.262 -14.317 7.332 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.002 -14.953 7.888 1.00 0.00 C ATOM 2905 NE ARG A 282 0.226 -16.322 8.340 1.00 0.00 N ATOM 2906 CZ ARG A 282 -0.750 -17.192 8.593 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.019 -16.838 8.441 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -0.455 -18.420 9.000 1.00 0.00 N ATOM 0 H ARG A 282 3.823 -12.736 8.140 1.00 0.00 H new ATOM 0 HA ARG A 282 1.507 -11.682 9.505 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.360 -12.408 7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.958 -12.329 6.961 1.00 0.00 H new ATOM 0 HG2 ARG A 282 1.274 -14.417 6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 282 2.135 -14.849 7.710 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.373 -14.354 8.720 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.777 -14.949 7.121 1.00 0.00 H new ATOM 0 HE ARG A 282 1.190 -16.630 8.470 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.252 -15.895 8.129 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.762 -17.509 8.636 1.00 0.00 H new ATOM 0 HH21 ARG A 282 0.519 -18.698 9.119 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.202 -19.086 9.194 1.00 0.00 H new ATOM 2922 N ARG A 283 2.508 -14.771 9.989 1.00 0.00 N ATOM 2923 CA ARG A 283 2.346 -15.943 10.835 1.00 0.00 C ATOM 2924 C ARG A 283 2.791 -15.633 12.262 1.00 0.00 C ATOM 2925 O ARG A 283 2.216 -16.137 13.228 1.00 0.00 O ATOM 2926 CB ARG A 283 3.151 -17.115 10.261 1.00 0.00 C ATOM 2927 CG ARG A 283 3.379 -18.248 11.248 1.00 0.00 C ATOM 2928 CD ARG A 283 3.505 -19.586 10.538 1.00 0.00 C ATOM 2929 NE ARG A 283 3.262 -20.709 11.440 1.00 0.00 N ATOM 2930 CZ ARG A 283 3.007 -21.949 11.027 1.00 0.00 C ATOM 2931 NH1 ARG A 283 2.962 -22.227 9.730 1.00 0.00 N ATOM 2932 NH2 ARG A 283 2.796 -22.913 11.913 1.00 0.00 N ATOM 0 H ARG A 283 3.311 -14.814 9.362 1.00 0.00 H new ATOM 0 HA ARG A 283 1.292 -16.221 10.859 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.631 -17.507 9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.117 -16.746 9.918 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.284 -18.054 11.824 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.552 -18.287 11.957 1.00 0.00 H new ATOM 0 HD2 ARG A 283 2.796 -19.626 9.711 1.00 0.00 H new ATOM 0 HD3 ARG A 283 4.503 -19.676 10.108 1.00 0.00 H new ATOM 0 HE ARG A 283 3.289 -20.533 12.444 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.123 -21.489 9.044 1.00 0.00 H new ATOM 0 HH12 ARG A 283 2.766 -23.178 9.419 1.00 0.00 H new ATOM 0 HH21 ARG A 283 2.829 -22.705 12.911 1.00 0.00 H new ATOM 0 HH22 ARG A 283 2.601 -23.863 11.596 1.00 0.00 H new ATOM 2946 N THR A 284 3.809 -14.789 12.384 1.00 0.00 N ATOM 2947 CA THR A 284 4.322 -14.400 13.690 1.00 0.00 C ATOM 2948 C THR A 284 3.400 -13.369 14.321 1.00 0.00 C ATOM 2949 O THR A 284 3.218 -13.342 15.538 1.00 0.00 O ATOM 2950 CB THR A 284 5.742 -13.840 13.565 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.638 -14.843 13.122 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.287 -13.284 14.864 1.00 0.00 C ATOM 0 H THR A 284 4.294 -14.362 11.595 1.00 0.00 H new ATOM 0 HA THR A 284 4.358 -15.282 14.330 1.00 0.00 H new ATOM 0 HB THR A 284 5.667 -13.026 12.844 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.527 -14.978 12.158 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.296 -12.905 14.702 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.646 -12.474 15.210 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.312 -14.073 15.615 1.00 0.00 H new ATOM 2960 N GLU A 285 2.806 -12.528 13.479 1.00 0.00 N ATOM 2961 CA GLU A 285 1.887 -11.505 13.953 1.00 0.00 C ATOM 2962 C GLU A 285 0.571 -12.144 14.381 1.00 0.00 C ATOM 2963 O GLU A 285 -0.061 -11.705 15.340 1.00 0.00 O ATOM 2964 CB GLU A 285 1.633 -10.463 12.864 1.00 0.00 C ATOM 2965 CG GLU A 285 2.719 -9.404 12.768 1.00 0.00 C ATOM 2966 CD GLU A 285 2.334 -8.111 13.460 1.00 0.00 C ATOM 2967 OE1 GLU A 285 2.282 -8.098 14.708 1.00 0.00 O ATOM 2968 OE2 GLU A 285 2.083 -7.112 12.754 1.00 0.00 O ATOM 0 H GLU A 285 2.946 -12.537 12.469 1.00 0.00 H new ATOM 0 HA GLU A 285 2.337 -11.006 14.811 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.545 -10.969 11.903 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.678 -9.975 13.056 1.00 0.00 H new ATOM 0 HG2 GLU A 285 3.637 -9.789 13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.932 -9.201 11.718 1.00 0.00 H new ATOM 2975 N GLU A 286 0.169 -13.187 13.661 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.071 -13.893 13.966 1.00 0.00 C ATOM 2977 C GLU A 286 -0.871 -14.886 15.108 1.00 0.00 C ATOM 2978 O GLU A 286 -1.811 -15.210 15.833 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.588 -14.621 12.726 1.00 0.00 C ATOM 2980 CG GLU A 286 -3.090 -14.499 12.535 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.575 -15.193 11.277 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.074 -16.297 10.977 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.457 -14.633 10.592 1.00 0.00 O ATOM 0 H GLU A 286 0.683 -13.562 12.864 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.809 -13.154 14.279 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -1.084 -14.224 11.845 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.323 -15.676 12.797 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.599 -14.925 13.400 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.363 -13.445 12.492 1.00 0.00 H new ATOM 2990 N GLU A 287 0.360 -15.369 15.261 1.00 0.00 N ATOM 2991 CA GLU A 287 0.678 -16.327 16.313 1.00 0.00 C ATOM 2992 C GLU A 287 0.821 -15.624 17.658 1.00 0.00 C ATOM 2993 O GLU A 287 0.465 -16.175 18.700 1.00 0.00 O ATOM 2994 CB GLU A 287 1.967 -17.079 15.977 1.00 0.00 C ATOM 2995 CG GLU A 287 2.275 -18.216 16.938 1.00 0.00 C ATOM 2996 CD GLU A 287 3.587 -18.906 16.623 1.00 0.00 C ATOM 2997 OE1 GLU A 287 4.080 -18.754 15.486 1.00 0.00 O ATOM 2998 OE2 GLU A 287 4.123 -19.597 17.515 1.00 0.00 O ATOM 0 H GLU A 287 1.151 -15.112 14.670 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.142 -17.042 16.380 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.892 -17.479 14.966 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.800 -16.376 15.980 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.308 -17.828 17.956 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.467 -18.946 16.902 1.00 0.00 H new