USER MOD reduce.3.24.130724 H: found=0, std=0, add=1565, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1568 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 155 ASN :FLIP amide:sc= -0.11 F(o=-0.71,f=0.98) USER MOD Set 1.2: A 223 SER OG : rot 75:sc= 1.11 USER MOD Set 1.3: A 225 LYS NZ :NH3+ 180:sc= -0.0187 (180deg=0) USER MOD Set 2.1: A 152 TYR OH : rot 70:sc= 0.388 USER MOD Set 2.2: A 195 LYS NZ :NH3+ -158:sc= 0.426 (180deg=-0.105) USER MOD Single : A 139 MET CE :methyl -165:sc= 0 (180deg=-0.304) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.0798 USER MOD Single : A 147 GLN : amide:sc= -0.199 K(o=-0.2,f=-1) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl -163:sc= -2.14! (180deg=-2.48) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.213 K(o=-0.21,f=-8.9!) USER MOD Single : A 172 GLN :FLIP amide:sc= 0.839 F(o=-0.3,f=0.84) USER MOD Single : A 173 MET CE :methyl -114:sc= -0.333 (180deg=-3.18) USER MOD Single : A 179 THR OG1 : rot 160:sc= 0.0329 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 184 ASN : amide:sc= 0.827 K(o=0.83,f=-6.9!) USER MOD Single : A 190 GLN : amide:sc= -0.145 K(o=-0.14,f=-0.73) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.31) USER MOD Single : A 196 ASN : amide:sc= -0.166 K(o=-0.17,f=-4.2!) USER MOD Single : A 204 SER OG : rot 121:sc= 0.178 USER MOD Single : A 208 THR OG1 : rot -106:sc= -1.63! USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc= -2.56 F(o=-4.1!,f=-2.6) USER MOD Single : A 212 MET CE :methyl 180:sc= -0.593 (180deg=-0.593) USER MOD Single : A 220 GLN : amide:sc= -0.644 K(o=-0.64,f=-4.9!) USER MOD Single : A 222 GLN : amide:sc= 0.3 K(o=0.3,f=-0.24) USER MOD Single : A 230 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.217 K(o=-0.22,f=-0.89) USER MOD Single : A 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot 60:sc= 0.0203 USER MOD Single : A 241 ASN : amide:sc= 1.04 K(o=1,f=-4.3!) USER MOD Single : A 243 SER OG : rot 180:sc= -0.013 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 257 SER OG : rot 127:sc= 1.25 USER MOD Single : A 259 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 260 LYS NZ :NH3+ -177:sc= 0.911 (180deg=0.847) USER MOD Single : A 268 ASN : amide:sc= 0.905 K(o=0.91,f=-0.013) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.142 K(o=-0.14,f=-8.7!) USER MOD Single : A 274 GLN : amide:sc= -0.321 K(o=-0.32,f=-1) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot -82:sc= 1.09 USER MOD Single : A 281 SER OG : rot 97:sc= 1.23 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 ASN : amide:sc= -0.448 X(o=-0.45,f=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 180:sc= -2.56! USER MOD Single : A 299 SER OG : rot 140:sc= 0.0528 USER MOD Single : A 300 LYS NZ :NH3+ 161:sc= 1.04 (180deg=0.493) USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 CYS SG : rot 123:sc= -1.11 USER MOD Single : A 307 TYR OH : rot 15:sc= 1.18 USER MOD Single : A 311 ASN :FLIP amide:sc= -0.67 F(o=-1.5!,f=-0.67) USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.556 USER MOD Single : A 315 GLN : amide:sc= 0.44 X(o=0.44,f=0) USER MOD Single : A 321 ASN : amide:sc= -0.732 K(o=-0.73,f=-6.7!) USER MOD Single : A 323 MET CE :methyl -164:sc= -0.118 (180deg=-0.47) USER MOD Single : A 324 GLN : amide:sc= 1.36 K(o=1.4,f=-0.26) USER MOD Single : A 328 LYS NZ :NH3+ 165:sc= 1.27 (180deg=0.755) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN :FLIP amide:sc= -1.03 F(o=-2,f=-1) USER MOD Single : A 336 SER OG : rot 155:sc= 1.25 USER MOD Single : A 340 LYS NZ :NH3+ -165:sc= -0.0169 (180deg=-0.273) USER MOD Single : A 341 ASN : amide:sc= -0.327 K(o=-0.33,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 138 7.712 0.470 6.614 1.00 0.00 N ATOM 2 CA ALA A 138 6.862 -0.740 6.668 1.00 0.00 C ATOM 3 C ALA A 138 7.408 -1.735 7.682 1.00 0.00 C ATOM 4 O ALA A 138 8.100 -2.691 7.326 1.00 0.00 O ATOM 5 CB ALA A 138 6.765 -1.384 5.292 1.00 0.00 C ATOM 0 HA ALA A 138 5.862 -0.442 6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.136 -2.273 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.328 -0.675 4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.761 -1.666 4.951 1.00 0.00 H new ATOM 13 N MET A 139 7.101 -1.505 8.946 1.00 0.00 N ATOM 14 CA MET A 139 7.569 -2.370 10.015 1.00 0.00 C ATOM 15 C MET A 139 6.427 -3.240 10.515 1.00 0.00 C ATOM 16 O MET A 139 5.586 -2.793 11.292 1.00 0.00 O ATOM 17 CB MET A 139 8.150 -1.548 11.175 1.00 0.00 C ATOM 18 CG MET A 139 9.405 -0.757 10.820 1.00 0.00 C ATOM 19 SD MET A 139 9.085 0.636 9.715 1.00 0.00 S ATOM 20 CE MET A 139 10.723 1.348 9.586 1.00 0.00 C ATOM 0 H MET A 139 6.527 -0.722 9.259 1.00 0.00 H new ATOM 0 HA MET A 139 8.361 -3.006 9.618 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.387 -0.855 11.531 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.381 -2.221 12.001 1.00 0.00 H new ATOM 0 HG2 MET A 139 9.864 -0.386 11.737 1.00 0.00 H new ATOM 0 HG3 MET A 139 10.126 -1.426 10.350 1.00 0.00 H new ATOM 0 HE1 MET A 139 10.652 2.351 9.166 1.00 0.00 H new ATOM 0 HE2 MET A 139 11.176 1.401 10.576 1.00 0.00 H new ATOM 0 HE3 MET A 139 11.340 0.726 8.938 1.00 0.00 H new ATOM 30 N VAL A 140 6.391 -4.477 10.055 1.00 0.00 N ATOM 31 CA VAL A 140 5.320 -5.391 10.417 1.00 0.00 C ATOM 32 C VAL A 140 5.892 -6.768 10.754 1.00 0.00 C ATOM 33 O VAL A 140 6.944 -7.154 10.240 1.00 0.00 O ATOM 34 CB VAL A 140 4.278 -5.500 9.276 1.00 0.00 C ATOM 35 CG1 VAL A 140 4.911 -6.040 8.003 1.00 0.00 C ATOM 36 CG2 VAL A 140 3.090 -6.355 9.694 1.00 0.00 C ATOM 0 H VAL A 140 7.092 -4.874 9.429 1.00 0.00 H new ATOM 0 HA VAL A 140 4.815 -4.996 11.299 1.00 0.00 H new ATOM 0 HB VAL A 140 3.912 -4.494 9.069 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.155 -6.105 7.220 1.00 0.00 H new ATOM 0 HG12 VAL A 140 5.709 -5.371 7.682 1.00 0.00 H new ATOM 0 HG13 VAL A 140 5.323 -7.031 8.193 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.376 -6.413 8.872 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.434 -7.358 9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.608 -5.908 10.563 1.00 0.00 H new ATOM 46 N GLY A 141 5.215 -7.482 11.642 1.00 0.00 N ATOM 47 CA GLY A 141 5.652 -8.806 12.029 1.00 0.00 C ATOM 48 C GLY A 141 5.150 -9.171 13.407 1.00 0.00 C ATOM 49 O GLY A 141 4.330 -8.453 13.975 1.00 0.00 O ATOM 0 H GLY A 141 4.363 -7.163 12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.292 -9.536 11.304 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.741 -8.851 12.013 1.00 0.00 H new ATOM 53 N SER A 142 5.657 -10.265 13.959 1.00 0.00 N ATOM 54 CA SER A 142 5.248 -10.719 15.285 1.00 0.00 C ATOM 55 C SER A 142 5.996 -9.962 16.387 1.00 0.00 C ATOM 56 O SER A 142 6.142 -10.460 17.508 1.00 0.00 O ATOM 57 CB SER A 142 5.507 -12.220 15.419 1.00 0.00 C ATOM 58 OG SER A 142 4.872 -12.943 14.378 1.00 0.00 O ATOM 0 H SER A 142 6.355 -10.858 13.509 1.00 0.00 H new ATOM 0 HA SER A 142 4.183 -10.518 15.400 1.00 0.00 H new ATOM 0 HB2 SER A 142 6.580 -12.410 15.396 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.142 -12.570 16.384 1.00 0.00 H new ATOM 0 HG SER A 142 5.055 -13.900 14.486 1.00 0.00 H new ATOM 64 N GLN A 143 6.463 -8.757 16.055 1.00 0.00 N ATOM 65 CA GLN A 143 7.230 -7.929 16.983 1.00 0.00 C ATOM 66 C GLN A 143 8.449 -8.684 17.507 1.00 0.00 C ATOM 67 O GLN A 143 8.773 -8.630 18.693 1.00 0.00 O ATOM 68 CB GLN A 143 6.352 -7.457 18.145 1.00 0.00 C ATOM 69 CG GLN A 143 5.282 -6.458 17.738 1.00 0.00 C ATOM 70 CD GLN A 143 4.448 -5.991 18.915 1.00 0.00 C ATOM 71 OE1 GLN A 143 4.922 -5.953 20.053 1.00 0.00 O ATOM 72 NE2 GLN A 143 3.205 -5.635 18.653 1.00 0.00 N ATOM 0 H GLN A 143 6.320 -8.331 15.139 1.00 0.00 H new ATOM 0 HA GLN A 143 7.579 -7.052 16.439 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.873 -8.323 18.601 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.987 -7.005 18.908 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.754 -5.596 17.266 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.630 -6.912 16.992 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.852 -5.681 17.697 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.597 -5.313 19.406 1.00 0.00 H new ATOM 81 N MET A 144 9.127 -9.379 16.609 1.00 0.00 N ATOM 82 CA MET A 144 10.283 -10.178 16.981 1.00 0.00 C ATOM 83 C MET A 144 11.551 -9.332 16.981 1.00 0.00 C ATOM 84 O MET A 144 12.255 -9.248 17.985 1.00 0.00 O ATOM 85 CB MET A 144 10.435 -11.360 16.018 1.00 0.00 C ATOM 86 CG MET A 144 11.687 -12.193 16.252 1.00 0.00 C ATOM 87 SD MET A 144 11.777 -13.630 15.168 1.00 0.00 S ATOM 88 CE MET A 144 13.331 -14.348 15.693 1.00 0.00 C ATOM 0 H MET A 144 8.897 -9.406 15.616 1.00 0.00 H new ATOM 0 HA MET A 144 10.128 -10.558 17.991 1.00 0.00 H new ATOM 0 HB2 MET A 144 9.560 -12.004 16.109 1.00 0.00 H new ATOM 0 HB3 MET A 144 10.448 -10.983 14.995 1.00 0.00 H new ATOM 0 HG2 MET A 144 12.568 -11.570 16.097 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.710 -12.524 17.290 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.530 -15.250 15.113 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.136 -13.630 15.534 1.00 0.00 H new ATOM 0 HE3 MET A 144 13.275 -14.602 16.751 1.00 0.00 H new ATOM 98 N THR A 145 11.817 -8.670 15.866 1.00 0.00 N ATOM 99 CA THR A 145 13.063 -7.938 15.702 1.00 0.00 C ATOM 100 C THR A 145 13.049 -6.611 16.466 1.00 0.00 C ATOM 101 O THR A 145 14.096 -6.009 16.684 1.00 0.00 O ATOM 102 CB THR A 145 13.378 -7.698 14.207 1.00 0.00 C ATOM 103 OG1 THR A 145 14.598 -6.964 14.055 1.00 0.00 O ATOM 104 CG2 THR A 145 12.244 -6.958 13.519 1.00 0.00 C ATOM 0 H THR A 145 11.189 -8.624 15.064 1.00 0.00 H new ATOM 0 HA THR A 145 13.854 -8.557 16.126 1.00 0.00 H new ATOM 0 HB THR A 145 13.492 -8.674 13.736 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.779 -6.824 13.102 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.494 -6.804 12.469 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.329 -7.546 13.591 1.00 0.00 H new ATOM 0 HG23 THR A 145 12.094 -5.992 14.002 1.00 0.00 H new ATOM 112 N ARG A 146 11.875 -6.176 16.917 1.00 0.00 N ATOM 113 CA ARG A 146 11.771 -4.918 17.657 1.00 0.00 C ATOM 114 C ARG A 146 12.496 -5.002 19.003 1.00 0.00 C ATOM 115 O ARG A 146 12.802 -3.983 19.611 1.00 0.00 O ATOM 116 CB ARG A 146 10.301 -4.503 17.840 1.00 0.00 C ATOM 117 CG ARG A 146 9.418 -5.558 18.492 1.00 0.00 C ATOM 118 CD ARG A 146 9.461 -5.499 20.012 1.00 0.00 C ATOM 119 NE ARG A 146 8.806 -6.662 20.618 1.00 0.00 N ATOM 120 CZ ARG A 146 8.180 -6.644 21.797 1.00 0.00 C ATOM 121 NH1 ARG A 146 7.998 -5.501 22.442 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 7.697 -7.770 22.309 1.00 0.00 N ATOM 0 H ARG A 146 10.991 -6.668 16.786 1.00 0.00 H new ATOM 0 HA ARG A 146 12.264 -4.145 17.067 1.00 0.00 H new ATOM 0 HB2 ARG A 146 10.266 -3.596 18.444 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.884 -4.253 16.864 1.00 0.00 H new ATOM 0 HG2 ARG A 146 8.390 -5.424 18.156 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.735 -6.547 18.161 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.498 -5.450 20.345 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.973 -4.587 20.355 1.00 0.00 H new ATOM 0 HE ARG A 146 8.830 -7.543 20.105 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.337 -4.628 22.038 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.519 -5.494 23.342 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.804 -8.648 21.802 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.219 -7.757 23.210 1.00 0.00 H new ATOM 136 N GLN A 147 12.767 -6.221 19.463 1.00 0.00 N ATOM 137 CA GLN A 147 13.536 -6.418 20.690 1.00 0.00 C ATOM 138 C GLN A 147 15.033 -6.443 20.393 1.00 0.00 C ATOM 139 O GLN A 147 15.854 -6.246 21.286 1.00 0.00 O ATOM 140 CB GLN A 147 13.124 -7.713 21.394 1.00 0.00 C ATOM 141 CG GLN A 147 11.746 -7.650 22.032 1.00 0.00 C ATOM 142 CD GLN A 147 11.381 -8.929 22.757 1.00 0.00 C ATOM 143 OE1 GLN A 147 10.792 -9.839 22.179 1.00 0.00 O ATOM 144 NE2 GLN A 147 11.727 -9.007 24.032 1.00 0.00 N ATOM 0 H GLN A 147 12.468 -7.083 19.008 1.00 0.00 H new ATOM 0 HA GLN A 147 13.322 -5.579 21.352 1.00 0.00 H new ATOM 0 HB2 GLN A 147 13.144 -8.530 20.673 1.00 0.00 H new ATOM 0 HB3 GLN A 147 13.860 -7.948 22.163 1.00 0.00 H new ATOM 0 HG2 GLN A 147 11.712 -6.817 22.734 1.00 0.00 H new ATOM 0 HG3 GLN A 147 11.002 -7.448 21.262 1.00 0.00 H new ATOM 0 HE21 GLN A 147 12.215 -8.230 24.476 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.505 -9.845 24.570 1.00 0.00 H new ATOM 153 N ALA A 148 15.378 -6.682 19.134 1.00 0.00 N ATOM 154 CA ALA A 148 16.773 -6.740 18.717 1.00 0.00 C ATOM 155 C ALA A 148 17.215 -5.394 18.154 1.00 0.00 C ATOM 156 O ALA A 148 18.382 -5.021 18.242 1.00 0.00 O ATOM 157 CB ALA A 148 16.970 -7.842 17.686 1.00 0.00 C ATOM 0 H ALA A 148 14.708 -6.839 18.381 1.00 0.00 H new ATOM 0 HA ALA A 148 17.389 -6.967 19.587 1.00 0.00 H new ATOM 0 HB1 ALA A 148 18.017 -7.874 17.383 1.00 0.00 H new ATOM 0 HB2 ALA A 148 16.688 -8.801 18.120 1.00 0.00 H new ATOM 0 HB3 ALA A 148 16.346 -7.641 16.815 1.00 0.00 H new ATOM 163 N ARG A 149 16.261 -4.672 17.579 1.00 0.00 N ATOM 164 CA ARG A 149 16.509 -3.334 17.056 1.00 0.00 C ATOM 165 C ARG A 149 16.525 -2.307 18.180 1.00 0.00 C ATOM 166 O ARG A 149 16.823 -1.135 17.954 1.00 0.00 O ATOM 167 CB ARG A 149 15.422 -2.940 16.056 1.00 0.00 C ATOM 168 CG ARG A 149 15.411 -3.749 14.773 1.00 0.00 C ATOM 169 CD ARG A 149 14.214 -3.369 13.920 1.00 0.00 C ATOM 170 NE ARG A 149 14.194 -4.053 12.630 1.00 0.00 N ATOM 171 CZ ARG A 149 13.140 -4.062 11.816 1.00 0.00 C ATOM 172 NH1 ARG A 149 12.014 -3.452 12.177 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 13.205 -4.687 10.648 1.00 0.00 N ATOM 0 H ARG A 149 15.300 -4.994 17.463 1.00 0.00 H new ATOM 0 HA ARG A 149 17.480 -3.350 16.562 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.450 -3.040 16.540 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.546 -1.887 15.803 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.332 -3.574 14.217 1.00 0.00 H new ATOM 0 HG3 ARG A 149 15.376 -4.813 15.006 1.00 0.00 H new ATOM 0 HD2 ARG A 149 13.298 -3.603 14.463 1.00 0.00 H new ATOM 0 HD3 ARG A 149 14.220 -2.292 13.754 1.00 0.00 H new ATOM 0 HE ARG A 149 15.034 -4.552 12.336 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.958 -2.977 13.078 1.00 0.00 H new ATOM 0 HH12 ARG A 149 11.207 -3.459 11.553 1.00 0.00 H new ATOM 0 HH21 ARG A 149 14.064 -5.162 10.371 1.00 0.00 H new ATOM 0 HH22 ARG A 149 12.396 -4.692 10.027 1.00 0.00 H new ATOM 187 N ARG A 150 16.197 -2.742 19.386 1.00 0.00 N ATOM 188 CA ARG A 150 16.055 -1.827 20.503 1.00 0.00 C ATOM 189 C ARG A 150 17.121 -2.086 21.557 1.00 0.00 C ATOM 190 O ARG A 150 17.326 -3.220 21.986 1.00 0.00 O ATOM 191 CB ARG A 150 14.652 -1.961 21.092 1.00 0.00 C ATOM 192 CG ARG A 150 14.294 -0.896 22.107 1.00 0.00 C ATOM 193 CD ARG A 150 12.786 -0.800 22.281 1.00 0.00 C ATOM 194 NE ARG A 150 12.226 -1.948 22.987 1.00 0.00 N ATOM 195 CZ ARG A 150 10.939 -2.284 22.948 1.00 0.00 C ATOM 196 NH1 ARG A 150 10.106 -1.645 22.132 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 10.493 -3.285 23.695 1.00 0.00 N ATOM 0 H ARG A 150 16.025 -3.721 19.614 1.00 0.00 H new ATOM 0 HA ARG A 150 16.193 -0.806 20.148 1.00 0.00 H new ATOM 0 HB2 ARG A 150 13.926 -1.930 20.280 1.00 0.00 H new ATOM 0 HB3 ARG A 150 14.561 -2.940 21.563 1.00 0.00 H new ATOM 0 HG2 ARG A 150 14.761 -1.128 23.064 1.00 0.00 H new ATOM 0 HG3 ARG A 150 14.689 0.067 21.785 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.545 0.111 22.829 1.00 0.00 H new ATOM 0 HD3 ARG A 150 12.316 -0.717 21.301 1.00 0.00 H new ATOM 0 HE ARG A 150 12.857 -2.526 23.542 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.453 -0.895 21.534 1.00 0.00 H new ATOM 0 HH12 ARG A 150 9.120 -1.905 22.104 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.136 -3.797 24.299 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.507 -3.543 23.666 1.00 0.00 H new ATOM 211 N LEU A 151 17.792 -1.024 21.970 1.00 0.00 N ATOM 212 CA LEU A 151 18.897 -1.133 22.908 1.00 0.00 C ATOM 213 C LEU A 151 18.602 -0.399 24.213 1.00 0.00 C ATOM 214 O LEU A 151 17.795 0.532 24.250 1.00 0.00 O ATOM 215 CB LEU A 151 20.189 -0.621 22.258 1.00 0.00 C ATOM 216 CG LEU A 151 20.083 0.703 21.491 1.00 0.00 C ATOM 217 CD1 LEU A 151 20.166 1.897 22.427 1.00 0.00 C ATOM 218 CD2 LEU A 151 21.171 0.789 20.438 1.00 0.00 C ATOM 0 H LEU A 151 17.589 -0.071 21.668 1.00 0.00 H new ATOM 0 HA LEU A 151 19.029 -2.185 23.161 1.00 0.00 H new ATOM 0 HB2 LEU A 151 20.942 -0.506 23.037 1.00 0.00 H new ATOM 0 HB3 LEU A 151 20.554 -1.386 21.572 1.00 0.00 H new ATOM 0 HG LEU A 151 19.109 0.727 21.003 1.00 0.00 H new ATOM 0 HD11 LEU A 151 20.087 2.818 21.850 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.351 1.851 23.149 1.00 0.00 H new ATOM 0 HD13 LEU A 151 21.119 1.880 22.955 1.00 0.00 H new ATOM 0 HD21 LEU A 151 21.084 1.734 19.901 1.00 0.00 H new ATOM 0 HD22 LEU A 151 22.148 0.733 20.919 1.00 0.00 H new ATOM 0 HD23 LEU A 151 21.064 -0.038 19.736 1.00 0.00 H new ATOM 230 N TYR A 152 19.249 -0.855 25.280 1.00 0.00 N ATOM 231 CA TYR A 152 19.062 -0.296 26.614 1.00 0.00 C ATOM 232 C TYR A 152 19.940 0.936 26.801 1.00 0.00 C ATOM 233 O TYR A 152 21.166 0.847 26.726 1.00 0.00 O ATOM 234 CB TYR A 152 19.404 -1.362 27.666 1.00 0.00 C ATOM 235 CG TYR A 152 19.315 -0.901 29.110 1.00 0.00 C ATOM 236 CD1 TYR A 152 20.401 -0.297 29.738 1.00 0.00 C ATOM 237 CD2 TYR A 152 18.157 -1.090 29.851 1.00 0.00 C ATOM 238 CE1 TYR A 152 20.331 0.104 31.059 1.00 0.00 C ATOM 239 CE2 TYR A 152 18.080 -0.688 31.172 1.00 0.00 C ATOM 240 CZ TYR A 152 19.168 -0.093 31.771 1.00 0.00 C ATOM 241 OH TYR A 152 19.094 0.305 33.088 1.00 0.00 O ATOM 0 H TYR A 152 19.919 -1.624 25.244 1.00 0.00 H new ATOM 0 HA TYR A 152 18.022 0.006 26.734 1.00 0.00 H new ATOM 0 HB2 TYR A 152 18.733 -2.210 27.531 1.00 0.00 H new ATOM 0 HB3 TYR A 152 20.416 -1.722 27.479 1.00 0.00 H new ATOM 0 HD1 TYR A 152 21.314 -0.139 29.183 1.00 0.00 H new ATOM 0 HD2 TYR A 152 17.301 -1.559 29.388 1.00 0.00 H new ATOM 0 HE1 TYR A 152 21.184 0.569 31.531 1.00 0.00 H new ATOM 0 HE2 TYR A 152 17.169 -0.840 31.732 1.00 0.00 H new ATOM 0 HH TYR A 152 19.089 1.284 33.134 1.00 0.00 H new ATOM 251 N VAL A 153 19.309 2.075 27.036 1.00 0.00 N ATOM 252 CA VAL A 153 20.026 3.326 27.235 1.00 0.00 C ATOM 253 C VAL A 153 20.043 3.705 28.709 1.00 0.00 C ATOM 254 O VAL A 153 19.010 3.665 29.383 1.00 0.00 O ATOM 255 CB VAL A 153 19.383 4.477 26.433 1.00 0.00 C ATOM 256 CG1 VAL A 153 20.238 5.734 26.504 1.00 0.00 C ATOM 257 CG2 VAL A 153 19.154 4.065 24.991 1.00 0.00 C ATOM 0 H VAL A 153 18.294 2.160 27.094 1.00 0.00 H new ATOM 0 HA VAL A 153 21.045 3.172 26.881 1.00 0.00 H new ATOM 0 HB VAL A 153 18.415 4.701 26.882 1.00 0.00 H new ATOM 0 HG11 VAL A 153 19.763 6.530 25.931 1.00 0.00 H new ATOM 0 HG12 VAL A 153 20.340 6.046 27.543 1.00 0.00 H new ATOM 0 HG13 VAL A 153 21.224 5.527 26.089 1.00 0.00 H new ATOM 0 HG21 VAL A 153 18.700 4.891 24.444 1.00 0.00 H new ATOM 0 HG22 VAL A 153 20.107 3.806 24.531 1.00 0.00 H new ATOM 0 HG23 VAL A 153 18.490 3.201 24.960 1.00 0.00 H new ATOM 267 N GLY A 154 21.214 4.068 29.201 1.00 0.00 N ATOM 268 CA GLY A 154 21.349 4.501 30.574 1.00 0.00 C ATOM 269 C GLY A 154 22.050 5.838 30.676 1.00 0.00 C ATOM 270 O GLY A 154 22.479 6.391 29.661 1.00 0.00 O ATOM 0 H GLY A 154 22.083 4.070 28.668 1.00 0.00 H new ATOM 0 HA2 GLY A 154 20.362 4.572 31.031 1.00 0.00 H new ATOM 0 HA3 GLY A 154 21.908 3.754 31.137 1.00 0.00 H new ATOM 274 N ASN A 155 22.159 6.352 31.902 1.00 0.00 N ATOM 275 CA ASN A 155 22.826 7.630 32.175 1.00 0.00 C ATOM 276 C ASN A 155 22.020 8.792 31.594 1.00 0.00 C ATOM 277 O ASN A 155 22.569 9.823 31.204 1.00 0.00 O ATOM 278 CB ASN A 155 24.258 7.633 31.617 1.00 0.00 C ATOM 279 CG ASN A 155 25.160 8.640 32.308 1.00 0.00 C ATOM 280 OD1 ASN A 155 25.258 9.829 31.748 1.00 0.00 O flip ATOM 281 ND2 ASN A 155 25.780 8.338 33.330 1.00 0.00 N flip ATOM 0 H ASN A 155 21.788 5.895 32.735 1.00 0.00 H new ATOM 0 HA ASN A 155 22.884 7.757 33.256 1.00 0.00 H new ATOM 0 HB2 ASN A 155 24.686 6.636 31.724 1.00 0.00 H new ATOM 0 HB3 ASN A 155 24.226 7.854 30.550 1.00 0.00 H new ATOM 0 HD21 ASN A 155 25.677 7.407 33.733 1.00 0.00 H new ATOM 0 HD22 ASN A 155 26.396 9.020 33.773 1.00 0.00 H new ATOM 288 N ILE A 156 20.712 8.619 31.545 1.00 0.00 N ATOM 289 CA ILE A 156 19.825 9.646 31.032 1.00 0.00 C ATOM 290 C ILE A 156 19.325 10.534 32.164 1.00 0.00 C ATOM 291 O ILE A 156 19.209 10.089 33.305 1.00 0.00 O ATOM 292 CB ILE A 156 18.610 9.034 30.313 1.00 0.00 C ATOM 293 CG1 ILE A 156 17.815 8.151 31.273 1.00 0.00 C ATOM 294 CG2 ILE A 156 19.060 8.238 29.096 1.00 0.00 C ATOM 295 CD1 ILE A 156 16.382 7.955 30.849 1.00 0.00 C ATOM 0 H ILE A 156 20.238 7.771 31.856 1.00 0.00 H new ATOM 0 HA ILE A 156 20.399 10.238 30.319 1.00 0.00 H new ATOM 0 HB ILE A 156 17.962 9.841 29.973 1.00 0.00 H new ATOM 0 HG12 ILE A 156 18.301 7.178 31.349 1.00 0.00 H new ATOM 0 HG13 ILE A 156 17.835 8.596 32.268 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.189 7.811 28.598 1.00 0.00 H new ATOM 0 HG22 ILE A 156 19.587 8.896 28.405 1.00 0.00 H new ATOM 0 HG23 ILE A 156 19.727 7.436 29.412 1.00 0.00 H new ATOM 0 HD11 ILE A 156 15.872 7.319 31.573 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.882 8.922 30.800 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.354 7.482 29.867 1.00 0.00 H new ATOM 307 N PRO A 157 19.040 11.803 31.860 1.00 0.00 N ATOM 308 CA PRO A 157 18.458 12.728 32.825 1.00 0.00 C ATOM 309 C PRO A 157 16.979 12.434 33.053 1.00 0.00 C ATOM 310 O PRO A 157 16.223 12.213 32.102 1.00 0.00 O ATOM 311 CB PRO A 157 18.651 14.098 32.172 1.00 0.00 C ATOM 312 CG PRO A 157 18.725 13.826 30.707 1.00 0.00 C ATOM 313 CD PRO A 157 19.270 12.430 30.549 1.00 0.00 C ATOM 0 HA PRO A 157 18.923 12.657 33.808 1.00 0.00 H new ATOM 0 HB2 PRO A 157 17.823 14.766 32.407 1.00 0.00 H new ATOM 0 HB3 PRO A 157 19.561 14.580 32.530 1.00 0.00 H new ATOM 0 HG2 PRO A 157 17.740 13.910 30.248 1.00 0.00 H new ATOM 0 HG3 PRO A 157 19.371 14.551 30.212 1.00 0.00 H new ATOM 0 HD2 PRO A 157 18.757 11.890 29.753 1.00 0.00 H new ATOM 0 HD3 PRO A 157 20.330 12.443 30.294 1.00 0.00 H new ATOM 321 N PHE A 158 16.577 12.414 34.315 1.00 0.00 N ATOM 322 CA PHE A 158 15.206 12.092 34.680 1.00 0.00 C ATOM 323 C PHE A 158 14.240 13.113 34.090 1.00 0.00 C ATOM 324 O PHE A 158 14.262 14.291 34.449 1.00 0.00 O ATOM 325 CB PHE A 158 15.065 12.035 36.203 1.00 0.00 C ATOM 326 CG PHE A 158 13.736 11.513 36.675 1.00 0.00 C ATOM 327 CD1 PHE A 158 12.725 12.385 37.049 1.00 0.00 C ATOM 328 CD2 PHE A 158 13.502 10.149 36.749 1.00 0.00 C ATOM 329 CE1 PHE A 158 11.506 11.904 37.485 1.00 0.00 C ATOM 330 CE2 PHE A 158 12.284 9.664 37.184 1.00 0.00 C ATOM 331 CZ PHE A 158 11.285 10.542 37.552 1.00 0.00 C ATOM 0 H PHE A 158 17.185 12.618 35.108 1.00 0.00 H new ATOM 0 HA PHE A 158 14.958 11.113 34.270 1.00 0.00 H new ATOM 0 HB2 PHE A 158 15.856 11.404 36.607 1.00 0.00 H new ATOM 0 HB3 PHE A 158 15.216 13.035 36.609 1.00 0.00 H new ATOM 0 HD1 PHE A 158 12.892 13.451 36.999 1.00 0.00 H new ATOM 0 HD2 PHE A 158 14.281 9.457 36.463 1.00 0.00 H new ATOM 0 HE1 PHE A 158 10.726 12.593 37.774 1.00 0.00 H new ATOM 0 HE2 PHE A 158 12.114 8.599 37.236 1.00 0.00 H new ATOM 0 HZ PHE A 158 10.332 10.165 37.892 1.00 0.00 H new ATOM 341 N GLY A 159 13.407 12.655 33.169 1.00 0.00 N ATOM 342 CA GLY A 159 12.435 13.531 32.548 1.00 0.00 C ATOM 343 C GLY A 159 12.749 13.812 31.092 1.00 0.00 C ATOM 344 O GLY A 159 12.036 14.577 30.440 1.00 0.00 O ATOM 0 H GLY A 159 13.386 11.690 32.839 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.446 13.080 32.622 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.398 14.473 33.096 1.00 0.00 H new ATOM 348 N ILE A 160 13.817 13.202 30.583 1.00 0.00 N ATOM 349 CA ILE A 160 14.196 13.361 29.184 1.00 0.00 C ATOM 350 C ILE A 160 13.048 12.929 28.268 1.00 0.00 C ATOM 351 O ILE A 160 12.279 12.021 28.592 1.00 0.00 O ATOM 352 CB ILE A 160 15.483 12.567 28.853 1.00 0.00 C ATOM 353 CG1 ILE A 160 15.997 12.911 27.450 1.00 0.00 C ATOM 354 CG2 ILE A 160 15.232 11.073 28.974 1.00 0.00 C ATOM 355 CD1 ILE A 160 17.434 12.504 27.209 1.00 0.00 C ATOM 0 H ILE A 160 14.435 12.593 31.120 1.00 0.00 H new ATOM 0 HA ILE A 160 14.404 14.417 29.012 1.00 0.00 H new ATOM 0 HB ILE A 160 16.250 12.852 29.574 1.00 0.00 H new ATOM 0 HG12 ILE A 160 15.362 12.423 26.711 1.00 0.00 H new ATOM 0 HG13 ILE A 160 15.902 13.985 27.292 1.00 0.00 H new ATOM 0 HG21 ILE A 160 16.147 10.530 28.738 1.00 0.00 H new ATOM 0 HG22 ILE A 160 14.923 10.837 29.992 1.00 0.00 H new ATOM 0 HG23 ILE A 160 14.446 10.779 28.279 1.00 0.00 H new ATOM 0 HD11 ILE A 160 17.725 12.780 26.196 1.00 0.00 H new ATOM 0 HD12 ILE A 160 18.081 13.013 27.924 1.00 0.00 H new ATOM 0 HD13 ILE A 160 17.533 11.426 27.334 1.00 0.00 H new ATOM 367 N THR A 161 12.927 13.600 27.138 1.00 0.00 N ATOM 368 CA THR A 161 11.799 13.400 26.247 1.00 0.00 C ATOM 369 C THR A 161 12.179 12.534 25.047 1.00 0.00 C ATOM 370 O THR A 161 13.347 12.505 24.652 1.00 0.00 O ATOM 371 CB THR A 161 11.262 14.763 25.764 1.00 0.00 C ATOM 372 OG1 THR A 161 11.058 15.625 26.893 1.00 0.00 O ATOM 373 CG2 THR A 161 9.954 14.611 25.009 1.00 0.00 C ATOM 0 H THR A 161 13.601 14.293 26.814 1.00 0.00 H new ATOM 0 HA THR A 161 11.021 12.878 26.803 1.00 0.00 H new ATOM 0 HB THR A 161 11.999 15.194 25.087 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.718 16.491 26.586 1.00 0.00 H new ATOM 0 HG21 THR A 161 9.605 15.591 24.684 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.108 13.974 24.138 1.00 0.00 H new ATOM 0 HG23 THR A 161 9.207 14.159 25.662 1.00 0.00 H new ATOM 381 N GLU A 162 11.198 11.820 24.496 1.00 0.00 N ATOM 382 CA GLU A 162 11.408 10.962 23.333 1.00 0.00 C ATOM 383 C GLU A 162 12.155 11.707 22.233 1.00 0.00 C ATOM 384 O GLU A 162 13.248 11.303 21.831 1.00 0.00 O ATOM 385 CB GLU A 162 10.060 10.482 22.796 1.00 0.00 C ATOM 386 CG GLU A 162 9.257 9.657 23.785 1.00 0.00 C ATOM 387 CD GLU A 162 7.842 9.388 23.305 1.00 0.00 C ATOM 388 OE1 GLU A 162 7.615 8.351 22.648 1.00 0.00 O ATOM 389 OE2 GLU A 162 6.949 10.215 23.588 1.00 0.00 O1- ATOM 0 H GLU A 162 10.239 11.821 24.843 1.00 0.00 H new ATOM 0 HA GLU A 162 12.009 10.107 23.643 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.470 11.349 22.499 1.00 0.00 H new ATOM 0 HB3 GLU A 162 10.229 9.889 21.897 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.765 8.708 23.958 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.220 10.178 24.742 1.00 0.00 H new ATOM 396 N GLU A 163 11.569 12.813 21.783 1.00 0.00 N ATOM 397 CA GLU A 163 12.128 13.605 20.694 1.00 0.00 C ATOM 398 C GLU A 163 13.546 14.076 21.003 1.00 0.00 C ATOM 399 O GLU A 163 14.394 14.108 20.116 1.00 0.00 O ATOM 400 CB GLU A 163 11.227 14.803 20.392 1.00 0.00 C ATOM 401 CG GLU A 163 10.968 15.698 21.594 1.00 0.00 C ATOM 402 CD GLU A 163 10.089 16.882 21.258 1.00 0.00 C ATOM 403 OE1 GLU A 163 10.623 17.996 21.090 1.00 0.00 O ATOM 404 OE2 GLU A 163 8.856 16.706 21.165 1.00 0.00 O1- ATOM 0 H GLU A 163 10.697 13.183 22.162 1.00 0.00 H new ATOM 0 HA GLU A 163 12.179 12.963 19.815 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.683 15.398 19.600 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.273 14.440 20.009 1.00 0.00 H new ATOM 0 HG2 GLU A 163 10.497 15.113 22.384 1.00 0.00 H new ATOM 0 HG3 GLU A 163 11.919 16.056 21.987 1.00 0.00 H new ATOM 411 N ALA A 164 13.801 14.421 22.263 1.00 0.00 N ATOM 412 CA ALA A 164 15.115 14.894 22.681 1.00 0.00 C ATOM 413 C ALA A 164 16.184 13.867 22.358 1.00 0.00 C ATOM 414 O ALA A 164 17.135 14.144 21.626 1.00 0.00 O ATOM 415 CB ALA A 164 15.123 15.185 24.174 1.00 0.00 C ATOM 0 H ALA A 164 13.111 14.381 23.013 1.00 0.00 H new ATOM 0 HA ALA A 164 15.332 15.812 22.135 1.00 0.00 H new ATOM 0 HB1 ALA A 164 16.111 15.537 24.471 1.00 0.00 H new ATOM 0 HB2 ALA A 164 14.382 15.952 24.399 1.00 0.00 H new ATOM 0 HB3 ALA A 164 14.882 14.275 24.723 1.00 0.00 H new ATOM 421 N MET A 165 16.002 12.674 22.899 1.00 0.00 N ATOM 422 CA MET A 165 16.949 11.590 22.725 1.00 0.00 C ATOM 423 C MET A 165 16.961 11.119 21.275 1.00 0.00 C ATOM 424 O MET A 165 18.015 10.826 20.710 1.00 0.00 O ATOM 425 CB MET A 165 16.557 10.437 23.643 1.00 0.00 C ATOM 426 CG MET A 165 17.690 9.481 23.943 1.00 0.00 C ATOM 427 SD MET A 165 17.155 8.075 24.933 1.00 0.00 S ATOM 428 CE MET A 165 16.476 8.922 26.355 1.00 0.00 C ATOM 0 H MET A 165 15.193 12.432 23.471 1.00 0.00 H new ATOM 0 HA MET A 165 17.949 11.942 22.979 1.00 0.00 H new ATOM 0 HB2 MET A 165 16.180 10.844 24.581 1.00 0.00 H new ATOM 0 HB3 MET A 165 15.738 9.882 23.184 1.00 0.00 H new ATOM 0 HG2 MET A 165 18.117 9.122 23.007 1.00 0.00 H new ATOM 0 HG3 MET A 165 18.482 10.013 24.470 1.00 0.00 H new ATOM 0 HE1 MET A 165 16.379 8.221 27.184 1.00 0.00 H new ATOM 0 HE2 MET A 165 17.140 9.736 26.645 1.00 0.00 H new ATOM 0 HE3 MET A 165 15.495 9.326 26.104 1.00 0.00 H new ATOM 438 N MET A 166 15.774 11.069 20.683 1.00 0.00 N ATOM 439 CA MET A 166 15.598 10.612 19.311 1.00 0.00 C ATOM 440 C MET A 166 16.386 11.486 18.349 1.00 0.00 C ATOM 441 O MET A 166 17.237 11.000 17.606 1.00 0.00 O ATOM 442 CB MET A 166 14.113 10.654 18.946 1.00 0.00 C ATOM 443 CG MET A 166 13.742 9.813 17.740 1.00 0.00 C ATOM 444 SD MET A 166 11.963 9.813 17.439 1.00 0.00 S ATOM 445 CE MET A 166 11.820 8.484 16.248 1.00 0.00 C ATOM 0 H MET A 166 14.906 11.345 21.142 1.00 0.00 H new ATOM 0 HA MET A 166 15.968 9.590 19.233 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.531 10.316 19.803 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.827 11.688 18.755 1.00 0.00 H new ATOM 0 HG2 MET A 166 14.259 10.194 16.859 1.00 0.00 H new ATOM 0 HG3 MET A 166 14.084 8.789 17.892 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.775 8.361 15.963 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.411 8.723 15.364 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.187 7.558 16.691 1.00 0.00 H new ATOM 455 N ASP A 167 16.105 12.783 18.390 1.00 0.00 N ATOM 456 CA ASP A 167 16.752 13.746 17.510 1.00 0.00 C ATOM 457 C ASP A 167 18.258 13.764 17.732 1.00 0.00 C ATOM 458 O ASP A 167 19.027 13.869 16.779 1.00 0.00 O ATOM 459 CB ASP A 167 16.168 15.141 17.736 1.00 0.00 C ATOM 460 CG ASP A 167 16.868 16.212 16.927 1.00 0.00 C ATOM 461 OD1 ASP A 167 17.726 16.924 17.494 1.00 0.00 O ATOM 462 OD2 ASP A 167 16.548 16.360 15.727 1.00 0.00 O1- ATOM 0 H ASP A 167 15.426 13.194 19.031 1.00 0.00 H new ATOM 0 HA ASP A 167 16.565 13.444 16.479 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.109 15.132 17.478 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.236 15.390 18.795 1.00 0.00 H new ATOM 467 N PHE A 168 18.676 13.639 18.990 1.00 0.00 N ATOM 468 CA PHE A 168 20.092 13.616 19.316 1.00 0.00 C ATOM 469 C PHE A 168 20.791 12.455 18.625 1.00 0.00 C ATOM 470 O PHE A 168 21.725 12.662 17.853 1.00 0.00 O ATOM 471 CB PHE A 168 20.306 13.536 20.825 1.00 0.00 C ATOM 472 CG PHE A 168 20.593 14.873 21.447 1.00 0.00 C ATOM 473 CD1 PHE A 168 19.865 15.324 22.533 1.00 0.00 C ATOM 474 CD2 PHE A 168 21.594 15.680 20.931 1.00 0.00 C ATOM 475 CE1 PHE A 168 20.132 16.557 23.096 1.00 0.00 C ATOM 476 CE2 PHE A 168 21.866 16.914 21.489 1.00 0.00 C ATOM 477 CZ PHE A 168 21.134 17.354 22.573 1.00 0.00 C ATOM 0 H PHE A 168 18.054 13.553 19.794 1.00 0.00 H new ATOM 0 HA PHE A 168 20.528 14.547 18.955 1.00 0.00 H new ATOM 0 HB2 PHE A 168 19.418 13.108 21.290 1.00 0.00 H new ATOM 0 HB3 PHE A 168 21.134 12.859 21.034 1.00 0.00 H new ATOM 0 HD1 PHE A 168 19.080 14.706 22.945 1.00 0.00 H new ATOM 0 HD2 PHE A 168 22.169 15.340 20.082 1.00 0.00 H new ATOM 0 HE1 PHE A 168 19.558 16.899 23.945 1.00 0.00 H new ATOM 0 HE2 PHE A 168 22.650 17.533 21.078 1.00 0.00 H new ATOM 0 HZ PHE A 168 21.343 18.318 23.012 1.00 0.00 H new ATOM 487 N PHE A 169 20.323 11.241 18.886 1.00 0.00 N ATOM 488 CA PHE A 169 20.921 10.050 18.293 1.00 0.00 C ATOM 489 C PHE A 169 20.845 10.087 16.769 1.00 0.00 C ATOM 490 O PHE A 169 21.810 9.736 16.090 1.00 0.00 O ATOM 491 CB PHE A 169 20.255 8.780 18.830 1.00 0.00 C ATOM 492 CG PHE A 169 20.787 8.335 20.166 1.00 0.00 C ATOM 493 CD1 PHE A 169 21.606 7.220 20.259 1.00 0.00 C ATOM 494 CD2 PHE A 169 20.473 9.028 21.325 1.00 0.00 C ATOM 495 CE1 PHE A 169 22.098 6.803 21.481 1.00 0.00 C ATOM 496 CE2 PHE A 169 20.964 8.615 22.550 1.00 0.00 C ATOM 497 CZ PHE A 169 21.777 7.501 22.627 1.00 0.00 C ATOM 0 H PHE A 169 19.533 11.055 19.503 1.00 0.00 H new ATOM 0 HA PHE A 169 21.973 10.037 18.577 1.00 0.00 H new ATOM 0 HB2 PHE A 169 19.182 8.952 18.915 1.00 0.00 H new ATOM 0 HB3 PHE A 169 20.393 7.975 18.108 1.00 0.00 H new ATOM 0 HD1 PHE A 169 21.863 6.671 19.365 1.00 0.00 H new ATOM 0 HD2 PHE A 169 19.838 9.900 21.271 1.00 0.00 H new ATOM 0 HE1 PHE A 169 22.733 5.931 21.539 1.00 0.00 H new ATOM 0 HE2 PHE A 169 20.712 9.163 23.446 1.00 0.00 H new ATOM 0 HZ PHE A 169 22.161 7.177 23.583 1.00 0.00 H new ATOM 507 N ASN A 170 19.708 10.528 16.235 1.00 0.00 N ATOM 508 CA ASN A 170 19.541 10.642 14.786 1.00 0.00 C ATOM 509 C ASN A 170 20.565 11.604 14.199 1.00 0.00 C ATOM 510 O ASN A 170 21.157 11.336 13.151 1.00 0.00 O ATOM 511 CB ASN A 170 18.127 11.109 14.423 1.00 0.00 C ATOM 512 CG ASN A 170 17.079 10.035 14.639 1.00 0.00 C ATOM 513 OD1 ASN A 170 17.365 8.843 14.561 1.00 0.00 O ATOM 514 ND2 ASN A 170 15.847 10.448 14.889 1.00 0.00 N ATOM 0 H ASN A 170 18.893 10.811 16.779 1.00 0.00 H new ATOM 0 HA ASN A 170 19.698 9.651 14.361 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.873 11.983 15.022 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.110 11.422 13.379 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.099 9.768 15.024 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.646 11.446 14.947 1.00 0.00 H new ATOM 521 N ALA A 171 20.778 12.721 14.885 1.00 0.00 N ATOM 522 CA ALA A 171 21.754 13.708 14.454 1.00 0.00 C ATOM 523 C ALA A 171 23.171 13.156 14.545 1.00 0.00 C ATOM 524 O ALA A 171 23.962 13.318 13.618 1.00 0.00 O ATOM 525 CB ALA A 171 21.624 14.982 15.276 1.00 0.00 C ATOM 0 H ALA A 171 20.285 12.964 15.744 1.00 0.00 H new ATOM 0 HA ALA A 171 21.552 13.946 13.410 1.00 0.00 H new ATOM 0 HB1 ALA A 171 22.363 15.709 14.939 1.00 0.00 H new ATOM 0 HB2 ALA A 171 20.624 15.396 15.150 1.00 0.00 H new ATOM 0 HB3 ALA A 171 21.793 14.755 16.329 1.00 0.00 H new ATOM 531 N GLN A 172 23.480 12.477 15.651 1.00 0.00 N ATOM 532 CA GLN A 172 24.826 11.946 15.866 1.00 0.00 C ATOM 533 C GLN A 172 25.166 10.915 14.795 1.00 0.00 C ATOM 534 O GLN A 172 26.301 10.844 14.323 1.00 0.00 O ATOM 535 CB GLN A 172 24.972 11.303 17.251 1.00 0.00 C ATOM 536 CG GLN A 172 24.566 12.188 18.426 1.00 0.00 C ATOM 537 CD GLN A 172 25.036 13.625 18.302 1.00 0.00 C ATOM 538 OE1 GLN A 172 24.157 14.496 17.831 1.00 0.00 O flip ATOM 539 NE2 GLN A 172 26.158 13.959 18.671 1.00 0.00 N flip ATOM 0 H GLN A 172 22.822 12.283 16.406 1.00 0.00 H new ATOM 0 HA GLN A 172 25.517 12.787 15.804 1.00 0.00 H new ATOM 0 HB2 GLN A 172 24.371 10.394 17.277 1.00 0.00 H new ATOM 0 HB3 GLN A 172 26.011 11.002 17.386 1.00 0.00 H new ATOM 0 HG2 GLN A 172 23.480 12.178 18.518 1.00 0.00 H new ATOM 0 HG3 GLN A 172 24.968 11.762 19.345 1.00 0.00 H new ATOM 0 HE21 GLN A 172 26.807 13.258 19.028 1.00 0.00 H new ATOM 0 HE22 GLN A 172 26.441 14.938 18.621 1.00 0.00 H new ATOM 548 N MET A 173 24.167 10.122 14.415 1.00 0.00 N ATOM 549 CA MET A 173 24.320 9.142 13.345 1.00 0.00 C ATOM 550 C MET A 173 24.796 9.807 12.064 1.00 0.00 C ATOM 551 O MET A 173 25.675 9.300 11.377 1.00 0.00 O ATOM 552 CB MET A 173 22.998 8.433 13.083 1.00 0.00 C ATOM 553 CG MET A 173 22.679 7.396 14.129 1.00 0.00 C ATOM 554 SD MET A 173 23.576 5.866 13.862 1.00 0.00 S ATOM 555 CE MET A 173 23.463 5.164 15.494 1.00 0.00 C ATOM 0 H MET A 173 23.238 10.140 14.836 1.00 0.00 H new ATOM 0 HA MET A 173 25.066 8.414 13.663 1.00 0.00 H new ATOM 0 HB2 MET A 173 22.195 9.170 13.050 1.00 0.00 H new ATOM 0 HB3 MET A 173 23.033 7.957 12.103 1.00 0.00 H new ATOM 0 HG2 MET A 173 22.923 7.791 15.115 1.00 0.00 H new ATOM 0 HG3 MET A 173 21.608 7.193 14.122 1.00 0.00 H new ATOM 0 HE1 MET A 173 24.457 5.115 15.938 1.00 0.00 H new ATOM 0 HE2 MET A 173 22.819 5.787 16.114 1.00 0.00 H new ATOM 0 HE3 MET A 173 23.044 4.160 15.430 1.00 0.00 H new ATOM 565 N ARG A 174 24.216 10.954 11.756 1.00 0.00 N ATOM 566 CA ARG A 174 24.554 11.680 10.541 1.00 0.00 C ATOM 567 C ARG A 174 25.898 12.383 10.689 1.00 0.00 C ATOM 568 O ARG A 174 26.658 12.494 9.729 1.00 0.00 O ATOM 569 CB ARG A 174 23.449 12.673 10.213 1.00 0.00 C ATOM 570 CG ARG A 174 22.114 11.990 9.995 1.00 0.00 C ATOM 571 CD ARG A 174 20.999 12.993 9.831 1.00 0.00 C ATOM 572 NE ARG A 174 19.694 12.344 9.760 1.00 0.00 N ATOM 573 CZ ARG A 174 18.674 12.623 10.569 1.00 0.00 C ATOM 574 NH1 ARG A 174 18.785 13.572 11.496 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 17.542 11.949 10.445 1.00 0.00 N ATOM 0 H ARG A 174 23.506 11.405 12.332 1.00 0.00 H new ATOM 0 HA ARG A 174 24.642 10.972 9.717 1.00 0.00 H new ATOM 0 HB2 ARG A 174 23.358 13.395 11.025 1.00 0.00 H new ATOM 0 HB3 ARG A 174 23.720 13.233 9.318 1.00 0.00 H new ATOM 0 HG2 ARG A 174 22.168 11.357 9.109 1.00 0.00 H new ATOM 0 HG3 ARG A 174 21.896 11.337 10.840 1.00 0.00 H new ATOM 0 HD2 ARG A 174 21.013 13.692 10.667 1.00 0.00 H new ATOM 0 HD3 ARG A 174 21.165 13.576 8.925 1.00 0.00 H new ATOM 0 HE ARG A 174 19.554 11.631 9.044 1.00 0.00 H new ATOM 0 HH11 ARG A 174 19.657 14.093 11.591 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.998 13.779 12.111 1.00 0.00 H new ATOM 0 HH21 ARG A 174 17.456 11.223 9.734 1.00 0.00 H new ATOM 0 HH22 ARG A 174 16.755 12.156 11.060 1.00 0.00 H new ATOM 589 N LEU A 175 26.192 12.832 11.905 1.00 0.00 N ATOM 590 CA LEU A 175 27.474 13.460 12.202 1.00 0.00 C ATOM 591 C LEU A 175 28.615 12.469 11.992 1.00 0.00 C ATOM 592 O LEU A 175 29.652 12.812 11.422 1.00 0.00 O ATOM 593 CB LEU A 175 27.501 13.976 13.645 1.00 0.00 C ATOM 594 CG LEU A 175 26.473 15.059 13.983 1.00 0.00 C ATOM 595 CD1 LEU A 175 26.591 15.471 15.443 1.00 0.00 C ATOM 596 CD2 LEU A 175 26.652 16.269 13.080 1.00 0.00 C ATOM 0 H LEU A 175 25.558 12.772 12.702 1.00 0.00 H new ATOM 0 HA LEU A 175 27.603 14.302 11.522 1.00 0.00 H new ATOM 0 HB2 LEU A 175 27.345 13.131 14.316 1.00 0.00 H new ATOM 0 HB3 LEU A 175 28.496 14.369 13.852 1.00 0.00 H new ATOM 0 HG LEU A 175 25.478 14.647 13.817 1.00 0.00 H new ATOM 0 HD11 LEU A 175 25.852 16.241 15.664 1.00 0.00 H new ATOM 0 HD12 LEU A 175 26.414 14.605 16.081 1.00 0.00 H new ATOM 0 HD13 LEU A 175 27.591 15.862 15.631 1.00 0.00 H new ATOM 0 HD21 LEU A 175 25.912 17.027 13.336 1.00 0.00 H new ATOM 0 HD22 LEU A 175 27.653 16.679 13.215 1.00 0.00 H new ATOM 0 HD23 LEU A 175 26.520 15.970 12.040 1.00 0.00 H new ATOM 608 N GLY A 176 28.414 11.239 12.454 1.00 0.00 N ATOM 609 CA GLY A 176 29.423 10.208 12.295 1.00 0.00 C ATOM 610 C GLY A 176 29.349 9.528 10.940 1.00 0.00 C ATOM 611 O GLY A 176 30.289 8.848 10.525 1.00 0.00 O ATOM 0 H GLY A 176 27.568 10.937 12.937 1.00 0.00 H new ATOM 0 HA2 GLY A 176 30.412 10.649 12.424 1.00 0.00 H new ATOM 0 HA3 GLY A 176 29.302 9.461 13.080 1.00 0.00 H new ATOM 615 N GLY A 177 28.228 9.710 10.252 1.00 0.00 N ATOM 616 CA GLY A 177 28.038 9.091 8.954 1.00 0.00 C ATOM 617 C GLY A 177 27.654 7.630 9.071 1.00 0.00 C ATOM 618 O GLY A 177 28.081 6.799 8.272 1.00 0.00 O ATOM 0 H GLY A 177 27.444 10.278 10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 177 27.262 9.627 8.407 1.00 0.00 H new ATOM 0 HA3 GLY A 177 28.956 9.179 8.373 1.00 0.00 H new ATOM 622 N LEU A 178 26.847 7.319 10.075 1.00 0.00 N ATOM 623 CA LEU A 178 26.442 5.947 10.337 1.00 0.00 C ATOM 624 C LEU A 178 25.158 5.612 9.585 1.00 0.00 C ATOM 625 O LEU A 178 24.920 4.456 9.238 1.00 0.00 O ATOM 626 CB LEU A 178 26.226 5.722 11.839 1.00 0.00 C ATOM 627 CG LEU A 178 27.321 6.263 12.765 1.00 0.00 C ATOM 628 CD1 LEU A 178 27.060 5.836 14.200 1.00 0.00 C ATOM 629 CD2 LEU A 178 28.696 5.792 12.318 1.00 0.00 C ATOM 0 H LEU A 178 26.458 8.003 10.724 1.00 0.00 H new ATOM 0 HA LEU A 178 27.241 5.292 9.990 1.00 0.00 H new ATOM 0 HB2 LEU A 178 25.279 6.181 12.122 1.00 0.00 H new ATOM 0 HB3 LEU A 178 26.126 4.651 12.015 1.00 0.00 H new ATOM 0 HG LEU A 178 27.300 7.352 12.712 1.00 0.00 H new ATOM 0 HD11 LEU A 178 27.846 6.228 14.845 1.00 0.00 H new ATOM 0 HD12 LEU A 178 26.096 6.226 14.526 1.00 0.00 H new ATOM 0 HD13 LEU A 178 27.051 4.748 14.260 1.00 0.00 H new ATOM 0 HD21 LEU A 178 29.454 6.190 12.992 1.00 0.00 H new ATOM 0 HD22 LEU A 178 28.731 4.703 12.336 1.00 0.00 H new ATOM 0 HD23 LEU A 178 28.890 6.145 11.305 1.00 0.00 H new ATOM 641 N THR A 179 24.348 6.633 9.315 1.00 0.00 N ATOM 642 CA THR A 179 23.056 6.441 8.663 1.00 0.00 C ATOM 643 C THR A 179 23.206 5.791 7.290 1.00 0.00 C ATOM 644 O THR A 179 23.694 6.412 6.345 1.00 0.00 O ATOM 645 CB THR A 179 22.313 7.782 8.505 1.00 0.00 C ATOM 646 OG1 THR A 179 23.257 8.847 8.314 1.00 0.00 O ATOM 647 CG2 THR A 179 21.436 8.076 9.712 1.00 0.00 C ATOM 0 H THR A 179 24.565 7.604 9.539 1.00 0.00 H new ATOM 0 HA THR A 179 22.477 5.776 9.304 1.00 0.00 H new ATOM 0 HB THR A 179 21.668 7.708 7.630 1.00 0.00 H new ATOM 0 HG1 THR A 179 22.806 9.614 7.904 1.00 0.00 H new ATOM 0 HG21 THR A 179 20.926 9.029 9.568 1.00 0.00 H new ATOM 0 HG22 THR A 179 20.697 7.283 9.827 1.00 0.00 H new ATOM 0 HG23 THR A 179 22.055 8.127 10.608 1.00 0.00 H new ATOM 655 N GLN A 180 22.796 4.534 7.192 1.00 0.00 N ATOM 656 CA GLN A 180 22.871 3.805 5.936 1.00 0.00 C ATOM 657 C GLN A 180 21.660 4.111 5.066 1.00 0.00 C ATOM 658 O GLN A 180 21.750 4.135 3.839 1.00 0.00 O ATOM 659 CB GLN A 180 22.987 2.304 6.190 1.00 0.00 C ATOM 660 CG GLN A 180 21.887 1.746 7.072 1.00 0.00 C ATOM 661 CD GLN A 180 21.964 0.245 7.218 1.00 0.00 C ATOM 662 OE1 GLN A 180 23.042 -0.348 7.183 1.00 0.00 O ATOM 663 NE2 GLN A 180 20.817 -0.380 7.369 1.00 0.00 N ATOM 0 H GLN A 180 22.408 3.998 7.969 1.00 0.00 H new ATOM 0 HA GLN A 180 23.765 4.131 5.404 1.00 0.00 H new ATOM 0 HB2 GLN A 180 22.974 1.781 5.234 1.00 0.00 H new ATOM 0 HB3 GLN A 180 23.952 2.097 6.653 1.00 0.00 H new ATOM 0 HG2 GLN A 180 21.948 2.207 8.058 1.00 0.00 H new ATOM 0 HG3 GLN A 180 20.918 2.017 6.653 1.00 0.00 H new ATOM 0 HE21 GLN A 180 19.946 0.151 7.393 1.00 0.00 H new ATOM 0 HE22 GLN A 180 20.798 -1.396 7.463 1.00 0.00 H new ATOM 672 N ALA A 181 20.525 4.337 5.708 1.00 0.00 N ATOM 673 CA ALA A 181 19.307 4.701 5.006 1.00 0.00 C ATOM 674 C ALA A 181 18.960 6.166 5.261 1.00 0.00 C ATOM 675 O ALA A 181 19.354 6.731 6.285 1.00 0.00 O ATOM 676 CB ALA A 181 18.167 3.800 5.445 1.00 0.00 C ATOM 0 H ALA A 181 20.423 4.274 6.721 1.00 0.00 H new ATOM 0 HA ALA A 181 19.466 4.570 3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 181 17.257 4.080 4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 181 18.415 2.763 5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 181 18.009 3.910 6.518 1.00 0.00 H new ATOM 682 N PRO A 182 18.226 6.804 4.337 1.00 0.00 N ATOM 683 CA PRO A 182 17.745 8.176 4.520 1.00 0.00 C ATOM 684 C PRO A 182 16.662 8.252 5.594 1.00 0.00 C ATOM 685 O PRO A 182 15.854 7.333 5.737 1.00 0.00 O ATOM 686 CB PRO A 182 17.163 8.555 3.149 1.00 0.00 C ATOM 687 CG PRO A 182 17.625 7.494 2.208 1.00 0.00 C ATOM 688 CD PRO A 182 17.814 6.259 3.036 1.00 0.00 C ATOM 0 HA PRO A 182 18.540 8.846 4.848 1.00 0.00 H new ATOM 0 HB2 PRO A 182 16.075 8.600 3.185 1.00 0.00 H new ATOM 0 HB3 PRO A 182 17.513 9.538 2.833 1.00 0.00 H new ATOM 0 HG2 PRO A 182 16.892 7.326 1.419 1.00 0.00 H new ATOM 0 HG3 PRO A 182 18.556 7.783 1.721 1.00 0.00 H new ATOM 0 HD2 PRO A 182 16.895 5.678 3.113 1.00 0.00 H new ATOM 0 HD3 PRO A 182 18.573 5.600 2.614 1.00 0.00 H new ATOM 696 N GLY A 183 16.661 9.333 6.359 1.00 0.00 N ATOM 697 CA GLY A 183 15.640 9.520 7.369 1.00 0.00 C ATOM 698 C GLY A 183 16.179 9.343 8.773 1.00 0.00 C ATOM 699 O GLY A 183 17.360 9.584 9.028 1.00 0.00 O ATOM 0 H GLY A 183 17.349 10.084 6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 183 15.213 10.518 7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 183 14.831 8.809 7.201 1.00 0.00 H new ATOM 703 N ASN A 184 15.315 8.925 9.684 1.00 0.00 N ATOM 704 CA ASN A 184 15.697 8.727 11.076 1.00 0.00 C ATOM 705 C ASN A 184 15.993 7.258 11.345 1.00 0.00 C ATOM 706 O ASN A 184 15.108 6.414 11.213 1.00 0.00 O ATOM 707 CB ASN A 184 14.577 9.191 12.016 1.00 0.00 C ATOM 708 CG ASN A 184 14.340 10.689 11.980 1.00 0.00 C ATOM 709 OD1 ASN A 184 15.256 11.474 11.734 1.00 0.00 O ATOM 710 ND2 ASN A 184 13.110 11.097 12.245 1.00 0.00 N ATOM 0 H ASN A 184 14.337 8.715 9.484 1.00 0.00 H new ATOM 0 HA ASN A 184 16.593 9.319 11.262 1.00 0.00 H new ATOM 0 HB2 ASN A 184 13.653 8.678 11.749 1.00 0.00 H new ATOM 0 HB3 ASN A 184 14.823 8.894 13.036 1.00 0.00 H new ATOM 0 HD21 ASN A 184 12.893 12.094 12.250 1.00 0.00 H new ATOM 0 HD22 ASN A 184 12.378 10.415 12.444 1.00 0.00 H new ATOM 717 N PRO A 185 17.244 6.929 11.715 1.00 0.00 N ATOM 718 CA PRO A 185 17.623 5.559 12.074 1.00 0.00 C ATOM 719 C PRO A 185 16.839 5.060 13.282 1.00 0.00 C ATOM 720 O PRO A 185 16.486 3.880 13.367 1.00 0.00 O ATOM 721 CB PRO A 185 19.119 5.658 12.399 1.00 0.00 C ATOM 722 CG PRO A 185 19.374 7.106 12.643 1.00 0.00 C ATOM 723 CD PRO A 185 18.383 7.856 11.799 1.00 0.00 C ATOM 0 HA PRO A 185 17.410 4.851 11.273 1.00 0.00 H new ATOM 0 HB2 PRO A 185 19.371 5.061 13.275 1.00 0.00 H new ATOM 0 HB3 PRO A 185 19.726 5.285 11.574 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.250 7.350 13.698 1.00 0.00 H new ATOM 0 HG3 PRO A 185 20.396 7.372 12.372 1.00 0.00 H new ATOM 0 HD2 PRO A 185 18.099 8.803 12.258 1.00 0.00 H new ATOM 0 HD3 PRO A 185 18.787 8.088 10.814 1.00 0.00 H new ATOM 731 N VAL A 186 16.563 5.968 14.213 1.00 0.00 N ATOM 732 CA VAL A 186 15.737 5.651 15.365 1.00 0.00 C ATOM 733 C VAL A 186 14.269 5.664 14.958 1.00 0.00 C ATOM 734 O VAL A 186 13.802 6.597 14.305 1.00 0.00 O ATOM 735 CB VAL A 186 15.959 6.647 16.526 1.00 0.00 C ATOM 736 CG1 VAL A 186 15.077 6.293 17.713 1.00 0.00 C ATOM 737 CG2 VAL A 186 17.422 6.675 16.941 1.00 0.00 C ATOM 0 H VAL A 186 16.902 6.930 14.189 1.00 0.00 H new ATOM 0 HA VAL A 186 16.023 4.660 15.717 1.00 0.00 H new ATOM 0 HB VAL A 186 15.683 7.642 16.176 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.249 7.006 18.519 1.00 0.00 H new ATOM 0 HG12 VAL A 186 14.030 6.330 17.412 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.319 5.288 18.060 1.00 0.00 H new ATOM 0 HG21 VAL A 186 17.555 7.383 17.759 1.00 0.00 H new ATOM 0 HG22 VAL A 186 17.727 5.681 17.268 1.00 0.00 H new ATOM 0 HG23 VAL A 186 18.035 6.982 16.093 1.00 0.00 H new ATOM 747 N LEU A 187 13.554 4.620 15.337 1.00 0.00 N ATOM 748 CA LEU A 187 12.160 4.468 14.963 1.00 0.00 C ATOM 749 C LEU A 187 11.243 4.909 16.099 1.00 0.00 C ATOM 750 O LEU A 187 10.229 5.568 15.869 1.00 0.00 O ATOM 751 CB LEU A 187 11.885 3.010 14.589 1.00 0.00 C ATOM 752 CG LEU A 187 10.476 2.712 14.079 1.00 0.00 C ATOM 753 CD1 LEU A 187 10.188 3.495 12.806 1.00 0.00 C ATOM 754 CD2 LEU A 187 10.313 1.222 13.838 1.00 0.00 C ATOM 0 H LEU A 187 13.920 3.859 15.909 1.00 0.00 H new ATOM 0 HA LEU A 187 11.956 5.103 14.101 1.00 0.00 H new ATOM 0 HB2 LEU A 187 12.600 2.709 13.823 1.00 0.00 H new ATOM 0 HB3 LEU A 187 12.074 2.388 15.464 1.00 0.00 H new ATOM 0 HG LEU A 187 9.758 3.024 14.838 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.180 3.268 12.460 1.00 0.00 H new ATOM 0 HD12 LEU A 187 10.270 4.563 13.009 1.00 0.00 H new ATOM 0 HD13 LEU A 187 10.907 3.216 12.036 1.00 0.00 H new ATOM 0 HD21 LEU A 187 9.305 1.020 13.475 1.00 0.00 H new ATOM 0 HD22 LEU A 187 11.039 0.892 13.095 1.00 0.00 H new ATOM 0 HD23 LEU A 187 10.477 0.682 14.771 1.00 0.00 H new ATOM 766 N ALA A 188 11.610 4.556 17.325 1.00 0.00 N ATOM 767 CA ALA A 188 10.807 4.898 18.492 1.00 0.00 C ATOM 768 C ALA A 188 11.672 4.960 19.744 1.00 0.00 C ATOM 769 O ALA A 188 12.685 4.264 19.845 1.00 0.00 O ATOM 770 CB ALA A 188 9.688 3.885 18.676 1.00 0.00 C ATOM 0 H ALA A 188 12.459 4.033 17.537 1.00 0.00 H new ATOM 0 HA ALA A 188 10.369 5.883 18.329 1.00 0.00 H new ATOM 0 HB1 ALA A 188 9.096 4.152 19.551 1.00 0.00 H new ATOM 0 HB2 ALA A 188 9.050 3.884 17.792 1.00 0.00 H new ATOM 0 HB3 ALA A 188 10.115 2.892 18.816 1.00 0.00 H new ATOM 776 N VAL A 189 11.279 5.801 20.692 1.00 0.00 N ATOM 777 CA VAL A 189 12.013 5.941 21.943 1.00 0.00 C ATOM 778 C VAL A 189 11.086 5.741 23.134 1.00 0.00 C ATOM 779 O VAL A 189 10.057 6.405 23.244 1.00 0.00 O ATOM 780 CB VAL A 189 12.675 7.329 22.075 1.00 0.00 C ATOM 781 CG1 VAL A 189 13.689 7.341 23.208 1.00 0.00 C ATOM 782 CG2 VAL A 189 13.307 7.765 20.765 1.00 0.00 C ATOM 0 H VAL A 189 10.455 6.397 20.618 1.00 0.00 H new ATOM 0 HA VAL A 189 12.790 5.177 21.932 1.00 0.00 H new ATOM 0 HB VAL A 189 11.894 8.050 22.317 1.00 0.00 H new ATOM 0 HG11 VAL A 189 14.142 8.330 23.281 1.00 0.00 H new ATOM 0 HG12 VAL A 189 13.189 7.101 24.146 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.464 6.601 23.010 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.765 8.746 20.891 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.070 7.044 20.471 1.00 0.00 H new ATOM 0 HG23 VAL A 189 12.541 7.818 19.991 1.00 0.00 H new ATOM 792 N GLN A 190 11.449 4.826 24.022 1.00 0.00 N ATOM 793 CA GLN A 190 10.648 4.567 25.211 1.00 0.00 C ATOM 794 C GLN A 190 11.448 4.868 26.465 1.00 0.00 C ATOM 795 O GLN A 190 12.408 4.173 26.782 1.00 0.00 O ATOM 796 CB GLN A 190 10.168 3.118 25.237 1.00 0.00 C ATOM 797 CG GLN A 190 9.516 2.678 23.941 1.00 0.00 C ATOM 798 CD GLN A 190 8.427 3.625 23.473 1.00 0.00 C ATOM 799 OE1 GLN A 190 7.720 4.232 24.281 1.00 0.00 O ATOM 800 NE2 GLN A 190 8.309 3.781 22.165 1.00 0.00 N ATOM 0 H GLN A 190 12.289 4.253 23.943 1.00 0.00 H new ATOM 0 HA GLN A 190 9.777 5.222 25.180 1.00 0.00 H new ATOM 0 HB2 GLN A 190 11.015 2.466 25.449 1.00 0.00 H new ATOM 0 HB3 GLN A 190 9.457 2.993 26.054 1.00 0.00 H new ATOM 0 HG2 GLN A 190 10.278 2.599 23.166 1.00 0.00 H new ATOM 0 HG3 GLN A 190 9.092 1.683 24.074 1.00 0.00 H new ATOM 0 HE21 GLN A 190 8.915 3.259 21.532 1.00 0.00 H new ATOM 0 HE22 GLN A 190 7.612 4.424 21.789 1.00 0.00 H new ATOM 809 N ILE A 191 11.043 5.900 27.177 1.00 0.00 N ATOM 810 CA ILE A 191 11.770 6.336 28.362 1.00 0.00 C ATOM 811 C ILE A 191 11.025 5.918 29.622 1.00 0.00 C ATOM 812 O ILE A 191 10.003 6.506 29.978 1.00 0.00 O ATOM 813 CB ILE A 191 12.001 7.868 28.402 1.00 0.00 C ATOM 814 CG1 ILE A 191 12.711 8.365 27.138 1.00 0.00 C ATOM 815 CG2 ILE A 191 12.817 8.243 29.629 1.00 0.00 C ATOM 816 CD1 ILE A 191 11.792 8.559 25.955 1.00 0.00 C ATOM 0 H ILE A 191 10.215 6.455 26.960 1.00 0.00 H new ATOM 0 HA ILE A 191 12.746 5.854 28.315 1.00 0.00 H new ATOM 0 HB ILE A 191 11.024 8.348 28.452 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.206 9.310 27.359 1.00 0.00 H new ATOM 0 HG13 ILE A 191 13.490 7.653 26.867 1.00 0.00 H new ATOM 0 HG21 ILE A 191 12.973 9.322 29.646 1.00 0.00 H new ATOM 0 HG22 ILE A 191 12.282 7.939 30.529 1.00 0.00 H new ATOM 0 HG23 ILE A 191 13.782 7.737 29.593 1.00 0.00 H new ATOM 0 HD11 ILE A 191 12.369 8.912 25.100 1.00 0.00 H new ATOM 0 HD12 ILE A 191 11.316 7.611 25.705 1.00 0.00 H new ATOM 0 HD13 ILE A 191 11.027 9.294 26.205 1.00 0.00 H new ATOM 828 N ASN A 192 11.536 4.894 30.282 1.00 0.00 N ATOM 829 CA ASN A 192 10.914 4.386 31.492 1.00 0.00 C ATOM 830 C ASN A 192 11.390 5.166 32.711 1.00 0.00 C ATOM 831 O ASN A 192 12.566 5.103 33.084 1.00 0.00 O ATOM 832 CB ASN A 192 11.211 2.896 31.672 1.00 0.00 C ATOM 833 CG ASN A 192 10.541 2.030 30.621 1.00 0.00 C ATOM 834 OD1 ASN A 192 9.401 1.602 30.790 1.00 0.00 O ATOM 835 ND2 ASN A 192 11.248 1.753 29.535 1.00 0.00 N ATOM 0 H ASN A 192 12.381 4.397 30.000 1.00 0.00 H new ATOM 0 HA ASN A 192 9.836 4.515 31.394 1.00 0.00 H new ATOM 0 HB2 ASN A 192 12.289 2.738 31.633 1.00 0.00 H new ATOM 0 HB3 ASN A 192 10.878 2.581 32.661 1.00 0.00 H new ATOM 0 HD21 ASN A 192 10.849 1.166 28.803 1.00 0.00 H new ATOM 0 HD22 ASN A 192 12.191 2.127 29.431 1.00 0.00 H new ATOM 842 N GLN A 193 10.472 5.889 33.337 1.00 0.00 N ATOM 843 CA GLN A 193 10.789 6.675 34.524 1.00 0.00 C ATOM 844 C GLN A 193 10.784 5.778 35.760 1.00 0.00 C ATOM 845 O GLN A 193 10.148 6.089 36.769 1.00 0.00 O ATOM 846 CB GLN A 193 9.774 7.811 34.701 1.00 0.00 C ATOM 847 CG GLN A 193 9.600 8.693 33.472 1.00 0.00 C ATOM 848 CD GLN A 193 10.858 9.451 33.090 1.00 0.00 C ATOM 849 OE1 GLN A 193 11.687 9.783 33.936 1.00 0.00 O ATOM 850 NE2 GLN A 193 10.995 9.748 31.810 1.00 0.00 N ATOM 0 H GLN A 193 9.497 5.948 33.042 1.00 0.00 H new ATOM 0 HA GLN A 193 11.781 7.109 34.399 1.00 0.00 H new ATOM 0 HB2 GLN A 193 8.808 7.381 34.965 1.00 0.00 H new ATOM 0 HB3 GLN A 193 10.086 8.434 35.539 1.00 0.00 H new ATOM 0 HG2 GLN A 193 9.289 8.074 32.631 1.00 0.00 H new ATOM 0 HG3 GLN A 193 8.797 9.407 33.657 1.00 0.00 H new ATOM 0 HE21 GLN A 193 10.285 9.454 31.139 1.00 0.00 H new ATOM 0 HE22 GLN A 193 11.811 10.271 31.492 1.00 0.00 H new ATOM 859 N ASP A 194 11.485 4.656 35.667 1.00 0.00 N ATOM 860 CA ASP A 194 11.517 3.672 36.744 1.00 0.00 C ATOM 861 C ASP A 194 12.873 3.665 37.444 1.00 0.00 C ATOM 862 O ASP A 194 12.945 3.701 38.672 1.00 0.00 O ATOM 863 CB ASP A 194 11.186 2.282 36.191 1.00 0.00 C ATOM 864 CG ASP A 194 11.431 1.169 37.192 1.00 0.00 C ATOM 865 OD1 ASP A 194 12.401 0.405 37.007 1.00 0.00 O ATOM 866 OD2 ASP A 194 10.655 1.047 38.162 1.00 0.00 O1- ATOM 0 H ASP A 194 12.043 4.402 34.852 1.00 0.00 H new ATOM 0 HA ASP A 194 10.765 3.946 37.484 1.00 0.00 H new ATOM 0 HB2 ASP A 194 10.141 2.260 35.881 1.00 0.00 H new ATOM 0 HB3 ASP A 194 11.787 2.100 35.300 1.00 0.00 H new ATOM 871 N LYS A 195 13.944 3.626 36.661 1.00 0.00 N ATOM 872 CA LYS A 195 15.294 3.670 37.214 1.00 0.00 C ATOM 873 C LYS A 195 16.222 4.454 36.290 1.00 0.00 C ATOM 874 O LYS A 195 17.408 4.141 36.164 1.00 0.00 O ATOM 875 CB LYS A 195 15.834 2.250 37.440 1.00 0.00 C ATOM 876 CG LYS A 195 15.921 1.414 36.172 1.00 0.00 C ATOM 877 CD LYS A 195 16.402 -0.003 36.449 1.00 0.00 C ATOM 878 CE LYS A 195 17.822 -0.031 36.994 1.00 0.00 C ATOM 879 NZ LYS A 195 18.817 0.483 36.012 1.00 0.00 N1+ ATOM 0 H LYS A 195 13.906 3.564 35.644 1.00 0.00 H new ATOM 0 HA LYS A 195 15.254 4.178 38.178 1.00 0.00 H new ATOM 0 HB2 LYS A 195 16.825 2.316 37.889 1.00 0.00 H new ATOM 0 HB3 LYS A 195 15.193 1.738 38.158 1.00 0.00 H new ATOM 0 HG2 LYS A 195 14.941 1.377 35.696 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.600 1.895 35.468 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.731 -0.480 37.163 1.00 0.00 H new ATOM 0 HD3 LYS A 195 16.356 -0.587 35.530 1.00 0.00 H new ATOM 0 HE2 LYS A 195 17.871 0.567 37.904 1.00 0.00 H new ATOM 0 HE3 LYS A 195 18.082 -1.053 37.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 19.761 0.116 36.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 18.554 0.170 35.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 18.832 1.522 36.044 1.00 0.00 H new ATOM 893 N ASN A 196 15.660 5.481 35.653 1.00 0.00 N ATOM 894 CA ASN A 196 16.389 6.314 34.693 1.00 0.00 C ATOM 895 C ASN A 196 17.008 5.483 33.579 1.00 0.00 C ATOM 896 O ASN A 196 18.225 5.294 33.532 1.00 0.00 O ATOM 897 CB ASN A 196 17.481 7.142 35.380 1.00 0.00 C ATOM 898 CG ASN A 196 16.931 8.344 36.116 1.00 0.00 C ATOM 899 OD1 ASN A 196 16.737 9.405 35.528 1.00 0.00 O ATOM 900 ND2 ASN A 196 16.697 8.196 37.407 1.00 0.00 N ATOM 0 H ASN A 196 14.688 5.760 35.787 1.00 0.00 H new ATOM 0 HA ASN A 196 15.656 6.992 34.255 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.023 6.509 36.082 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.200 7.477 34.633 1.00 0.00 H new ATOM 0 HD21 ASN A 196 16.342 8.980 37.954 1.00 0.00 H new ATOM 0 HD22 ASN A 196 16.872 7.298 37.857 1.00 0.00 H new ATOM 907 N PHE A 197 16.172 4.979 32.687 1.00 0.00 N ATOM 908 CA PHE A 197 16.656 4.245 31.529 1.00 0.00 C ATOM 909 C PHE A 197 15.659 4.352 30.390 1.00 0.00 C ATOM 910 O PHE A 197 14.468 4.583 30.612 1.00 0.00 O ATOM 911 CB PHE A 197 16.914 2.774 31.873 1.00 0.00 C ATOM 912 CG PHE A 197 15.672 1.954 32.069 1.00 0.00 C ATOM 913 CD1 PHE A 197 15.284 1.027 31.116 1.00 0.00 C ATOM 914 CD2 PHE A 197 14.901 2.100 33.206 1.00 0.00 C ATOM 915 CE1 PHE A 197 14.152 0.261 31.298 1.00 0.00 C ATOM 916 CE2 PHE A 197 13.767 1.337 33.391 1.00 0.00 C ATOM 917 CZ PHE A 197 13.392 0.415 32.437 1.00 0.00 C ATOM 0 H PHE A 197 15.157 5.064 32.742 1.00 0.00 H new ATOM 0 HA PHE A 197 17.602 4.688 31.218 1.00 0.00 H new ATOM 0 HB2 PHE A 197 17.508 2.326 31.076 1.00 0.00 H new ATOM 0 HB3 PHE A 197 17.513 2.726 32.782 1.00 0.00 H new ATOM 0 HD1 PHE A 197 15.875 0.903 30.220 1.00 0.00 H new ATOM 0 HD2 PHE A 197 15.189 2.819 33.958 1.00 0.00 H new ATOM 0 HE1 PHE A 197 13.861 -0.460 30.548 1.00 0.00 H new ATOM 0 HE2 PHE A 197 13.172 1.462 34.284 1.00 0.00 H new ATOM 0 HZ PHE A 197 12.505 -0.185 32.582 1.00 0.00 H new ATOM 927 N ALA A 198 16.143 4.184 29.178 1.00 0.00 N ATOM 928 CA ALA A 198 15.294 4.274 28.011 1.00 0.00 C ATOM 929 C ALA A 198 15.600 3.151 27.037 1.00 0.00 C ATOM 930 O ALA A 198 16.659 2.533 27.097 1.00 0.00 O ATOM 931 CB ALA A 198 15.464 5.625 27.336 1.00 0.00 C ATOM 0 H ALA A 198 17.122 3.984 28.976 1.00 0.00 H new ATOM 0 HA ALA A 198 14.257 4.174 28.332 1.00 0.00 H new ATOM 0 HB1 ALA A 198 14.818 5.677 26.459 1.00 0.00 H new ATOM 0 HB2 ALA A 198 15.193 6.417 28.034 1.00 0.00 H new ATOM 0 HB3 ALA A 198 16.503 5.751 27.030 1.00 0.00 H new ATOM 937 N PHE A 199 14.655 2.881 26.160 1.00 0.00 N ATOM 938 CA PHE A 199 14.846 1.912 25.105 1.00 0.00 C ATOM 939 C PHE A 199 14.738 2.599 23.757 1.00 0.00 C ATOM 940 O PHE A 199 13.721 3.226 23.449 1.00 0.00 O ATOM 941 CB PHE A 199 13.817 0.786 25.197 1.00 0.00 C ATOM 942 CG PHE A 199 14.029 -0.149 26.352 1.00 0.00 C ATOM 943 CD1 PHE A 199 15.165 -0.939 26.420 1.00 0.00 C ATOM 944 CD2 PHE A 199 13.085 -0.251 27.358 1.00 0.00 C ATOM 945 CE1 PHE A 199 15.356 -1.809 27.474 1.00 0.00 C ATOM 946 CE2 PHE A 199 13.271 -1.119 28.415 1.00 0.00 C ATOM 947 CZ PHE A 199 14.408 -1.901 28.472 1.00 0.00 C ATOM 0 H PHE A 199 13.737 3.326 26.160 1.00 0.00 H new ATOM 0 HA PHE A 199 15.838 1.475 25.216 1.00 0.00 H new ATOM 0 HB2 PHE A 199 12.822 1.224 25.277 1.00 0.00 H new ATOM 0 HB3 PHE A 199 13.839 0.212 24.271 1.00 0.00 H new ATOM 0 HD1 PHE A 199 15.909 -0.873 25.640 1.00 0.00 H new ATOM 0 HD2 PHE A 199 12.192 0.355 27.316 1.00 0.00 H new ATOM 0 HE1 PHE A 199 16.247 -2.418 27.518 1.00 0.00 H new ATOM 0 HE2 PHE A 199 12.528 -1.187 29.196 1.00 0.00 H new ATOM 0 HZ PHE A 199 14.555 -2.583 29.296 1.00 0.00 H new ATOM 957 N LEU A 200 15.783 2.484 22.963 1.00 0.00 N ATOM 958 CA LEU A 200 15.813 3.100 21.651 1.00 0.00 C ATOM 959 C LEU A 200 15.595 2.051 20.585 1.00 0.00 C ATOM 960 O LEU A 200 16.446 1.188 20.368 1.00 0.00 O ATOM 961 CB LEU A 200 17.137 3.827 21.421 1.00 0.00 C ATOM 962 CG LEU A 200 17.179 5.267 21.929 1.00 0.00 C ATOM 963 CD1 LEU A 200 18.610 5.772 21.982 1.00 0.00 C ATOM 964 CD2 LEU A 200 16.353 6.162 21.028 1.00 0.00 C ATOM 0 H LEU A 200 16.628 1.966 23.205 1.00 0.00 H new ATOM 0 HA LEU A 200 15.011 3.836 21.595 1.00 0.00 H new ATOM 0 HB2 LEU A 200 17.933 3.263 21.907 1.00 0.00 H new ATOM 0 HB3 LEU A 200 17.353 3.828 20.353 1.00 0.00 H new ATOM 0 HG LEU A 200 16.762 5.289 22.936 1.00 0.00 H new ATOM 0 HD11 LEU A 200 18.620 6.799 22.346 1.00 0.00 H new ATOM 0 HD12 LEU A 200 19.193 5.143 22.654 1.00 0.00 H new ATOM 0 HD13 LEU A 200 19.045 5.737 20.983 1.00 0.00 H new ATOM 0 HD21 LEU A 200 16.390 7.186 21.400 1.00 0.00 H new ATOM 0 HD22 LEU A 200 16.754 6.129 20.015 1.00 0.00 H new ATOM 0 HD23 LEU A 200 15.319 5.816 21.020 1.00 0.00 H new ATOM 976 N GLU A 201 14.444 2.113 19.946 1.00 0.00 N ATOM 977 CA GLU A 201 14.099 1.153 18.917 1.00 0.00 C ATOM 978 C GLU A 201 14.483 1.701 17.558 1.00 0.00 C ATOM 979 O GLU A 201 14.105 2.815 17.198 1.00 0.00 O ATOM 980 CB GLU A 201 12.608 0.831 18.947 1.00 0.00 C ATOM 981 CG GLU A 201 12.251 -0.408 18.143 1.00 0.00 C ATOM 982 CD GLU A 201 10.768 -0.705 18.160 1.00 0.00 C ATOM 983 OE1 GLU A 201 10.184 -0.881 17.071 1.00 0.00 O ATOM 984 OE2 GLU A 201 10.180 -0.757 19.264 1.00 0.00 O1- ATOM 0 H GLU A 201 13.730 2.820 20.122 1.00 0.00 H new ATOM 0 HA GLU A 201 14.649 0.231 19.107 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.293 0.689 19.981 1.00 0.00 H new ATOM 0 HB3 GLU A 201 12.050 1.683 18.558 1.00 0.00 H new ATOM 0 HG2 GLU A 201 12.579 -0.275 17.112 1.00 0.00 H new ATOM 0 HG3 GLU A 201 12.794 -1.265 18.542 1.00 0.00 H new ATOM 991 N PHE A 202 15.247 0.928 16.824 1.00 0.00 N ATOM 992 CA PHE A 202 15.709 1.330 15.513 1.00 0.00 C ATOM 993 C PHE A 202 14.910 0.630 14.426 1.00 0.00 C ATOM 994 O PHE A 202 14.185 -0.329 14.687 1.00 0.00 O ATOM 995 CB PHE A 202 17.196 1.011 15.382 1.00 0.00 C ATOM 996 CG PHE A 202 18.075 1.966 16.139 1.00 0.00 C ATOM 997 CD1 PHE A 202 18.750 2.976 15.475 1.00 0.00 C ATOM 998 CD2 PHE A 202 18.213 1.862 17.513 1.00 0.00 C ATOM 999 CE1 PHE A 202 19.549 3.864 16.169 1.00 0.00 C ATOM 1000 CE2 PHE A 202 19.010 2.746 18.211 1.00 0.00 C ATOM 1001 CZ PHE A 202 19.678 3.750 17.538 1.00 0.00 C ATOM 0 H PHE A 202 15.566 0.004 17.116 1.00 0.00 H new ATOM 0 HA PHE A 202 15.563 2.404 15.394 1.00 0.00 H new ATOM 0 HB2 PHE A 202 17.377 -0.002 15.742 1.00 0.00 H new ATOM 0 HB3 PHE A 202 17.474 1.029 14.328 1.00 0.00 H new ATOM 0 HD1 PHE A 202 18.651 3.071 14.404 1.00 0.00 H new ATOM 0 HD2 PHE A 202 17.691 1.080 18.044 1.00 0.00 H new ATOM 0 HE1 PHE A 202 20.072 4.647 15.640 1.00 0.00 H new ATOM 0 HE2 PHE A 202 19.111 2.653 19.282 1.00 0.00 H new ATOM 0 HZ PHE A 202 20.300 4.445 18.082 1.00 0.00 H new ATOM 1011 N ARG A 203 15.032 1.142 13.215 1.00 0.00 N ATOM 1012 CA ARG A 203 14.339 0.585 12.061 1.00 0.00 C ATOM 1013 C ARG A 203 15.138 -0.570 11.465 1.00 0.00 C ATOM 1014 O ARG A 203 14.617 -1.354 10.673 1.00 0.00 O ATOM 1015 CB ARG A 203 14.148 1.678 11.010 1.00 0.00 C ATOM 1016 CG ARG A 203 15.463 2.309 10.604 1.00 0.00 C ATOM 1017 CD ARG A 203 15.293 3.441 9.614 1.00 0.00 C ATOM 1018 NE ARG A 203 16.591 4.021 9.284 1.00 0.00 N ATOM 1019 CZ ARG A 203 16.775 5.092 8.525 1.00 0.00 C ATOM 1020 NH1 ARG A 203 15.742 5.699 7.954 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 18.005 5.545 8.338 1.00 0.00 N ATOM 0 H ARG A 203 15.612 1.953 13.001 1.00 0.00 H new ATOM 0 HA ARG A 203 13.367 0.207 12.379 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.662 1.255 10.131 1.00 0.00 H new ATOM 0 HB3 ARG A 203 13.483 2.447 11.403 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.970 2.684 11.493 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.107 1.545 10.168 1.00 0.00 H new ATOM 0 HD2 ARG A 203 14.810 3.073 8.709 1.00 0.00 H new ATOM 0 HD3 ARG A 203 14.641 4.206 10.034 1.00 0.00 H new ATOM 0 HE ARG A 203 17.420 3.567 9.667 1.00 0.00 H new ATOM 0 HH11 ARG A 203 14.797 5.342 8.098 1.00 0.00 H new ATOM 0 HH12 ARG A 203 15.893 6.523 7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.795 5.071 8.775 1.00 0.00 H new ATOM 0 HH22 ARG A 203 18.162 6.368 7.757 1.00 0.00 H new ATOM 1035 N SER A 204 16.407 -0.657 11.852 1.00 0.00 N ATOM 1036 CA SER A 204 17.305 -1.686 11.350 1.00 0.00 C ATOM 1037 C SER A 204 18.317 -2.049 12.430 1.00 0.00 C ATOM 1038 O SER A 204 18.864 -1.168 13.092 1.00 0.00 O ATOM 1039 CB SER A 204 18.046 -1.172 10.112 1.00 0.00 C ATOM 1040 OG SER A 204 17.183 -0.438 9.264 1.00 0.00 O ATOM 0 H SER A 204 16.838 -0.018 12.520 1.00 0.00 H new ATOM 0 HA SER A 204 16.723 -2.568 11.081 1.00 0.00 H new ATOM 0 HB2 SER A 204 18.880 -0.541 10.420 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.469 -2.013 9.563 1.00 0.00 H new ATOM 0 HG SER A 204 17.527 0.473 9.157 1.00 0.00 H new ATOM 1046 N VAL A 205 18.572 -3.347 12.590 1.00 0.00 N ATOM 1047 CA VAL A 205 19.503 -3.836 13.606 1.00 0.00 C ATOM 1048 C VAL A 205 20.914 -3.321 13.331 1.00 0.00 C ATOM 1049 O VAL A 205 21.703 -3.103 14.252 1.00 0.00 O ATOM 1050 CB VAL A 205 19.527 -5.382 13.653 1.00 0.00 C ATOM 1051 CG1 VAL A 205 20.402 -5.882 14.796 1.00 0.00 C ATOM 1052 CG2 VAL A 205 18.119 -5.941 13.779 1.00 0.00 C ATOM 0 H VAL A 205 18.145 -4.082 12.026 1.00 0.00 H new ATOM 0 HA VAL A 205 19.157 -3.462 14.570 1.00 0.00 H new ATOM 0 HB VAL A 205 19.956 -5.736 12.716 1.00 0.00 H new ATOM 0 HG11 VAL A 205 20.401 -6.972 14.805 1.00 0.00 H new ATOM 0 HG12 VAL A 205 21.421 -5.522 14.658 1.00 0.00 H new ATOM 0 HG13 VAL A 205 20.011 -5.511 15.743 1.00 0.00 H new ATOM 0 HG21 VAL A 205 18.161 -7.030 13.810 1.00 0.00 H new ATOM 0 HG22 VAL A 205 17.661 -5.569 14.695 1.00 0.00 H new ATOM 0 HG23 VAL A 205 17.524 -5.625 12.922 1.00 0.00 H new ATOM 1062 N ASP A 206 21.216 -3.115 12.056 1.00 0.00 N ATOM 1063 CA ASP A 206 22.516 -2.594 11.639 1.00 0.00 C ATOM 1064 C ASP A 206 22.724 -1.178 12.162 1.00 0.00 C ATOM 1065 O ASP A 206 23.833 -0.801 12.536 1.00 0.00 O ATOM 1066 CB ASP A 206 22.635 -2.606 10.114 1.00 0.00 C ATOM 1067 CG ASP A 206 22.577 -4.005 9.541 1.00 0.00 C ATOM 1068 OD1 ASP A 206 23.642 -4.562 9.204 1.00 0.00 O ATOM 1069 OD2 ASP A 206 21.461 -4.557 9.428 1.00 0.00 O1- ATOM 0 H ASP A 206 20.574 -3.302 11.285 1.00 0.00 H new ATOM 0 HA ASP A 206 23.287 -3.239 12.060 1.00 0.00 H new ATOM 0 HB2 ASP A 206 21.832 -2.007 9.685 1.00 0.00 H new ATOM 0 HB3 ASP A 206 23.574 -2.136 9.822 1.00 0.00 H new ATOM 1074 N GLU A 207 21.653 -0.401 12.197 1.00 0.00 N ATOM 1075 CA GLU A 207 21.717 0.958 12.713 1.00 0.00 C ATOM 1076 C GLU A 207 21.651 0.939 14.242 1.00 0.00 C ATOM 1077 O GLU A 207 22.080 1.874 14.912 1.00 0.00 O ATOM 1078 CB GLU A 207 20.594 1.810 12.105 1.00 0.00 C ATOM 1079 CG GLU A 207 20.721 1.963 10.593 1.00 0.00 C ATOM 1080 CD GLU A 207 19.562 2.710 9.957 1.00 0.00 C ATOM 1081 OE1 GLU A 207 19.734 3.888 9.577 1.00 0.00 O ATOM 1082 OE2 GLU A 207 18.476 2.111 9.812 1.00 0.00 O1- ATOM 0 H GLU A 207 20.729 -0.688 11.874 1.00 0.00 H new ATOM 0 HA GLU A 207 22.666 1.411 12.425 1.00 0.00 H new ATOM 0 HB2 GLU A 207 19.632 1.356 12.340 1.00 0.00 H new ATOM 0 HB3 GLU A 207 20.602 2.797 12.567 1.00 0.00 H new ATOM 0 HG2 GLU A 207 21.649 2.488 10.366 1.00 0.00 H new ATOM 0 HG3 GLU A 207 20.796 0.974 10.141 1.00 0.00 H new ATOM 1089 N THR A 208 21.127 -0.153 14.781 1.00 0.00 N ATOM 1090 CA THR A 208 21.098 -0.368 16.221 1.00 0.00 C ATOM 1091 C THR A 208 22.506 -0.629 16.770 1.00 0.00 C ATOM 1092 O THR A 208 22.928 -0.011 17.749 1.00 0.00 O ATOM 1093 CB THR A 208 20.193 -1.568 16.567 1.00 0.00 C ATOM 1094 OG1 THR A 208 18.876 -1.355 16.060 1.00 0.00 O ATOM 1095 CG2 THR A 208 20.129 -1.804 18.068 1.00 0.00 C ATOM 0 H THR A 208 20.713 -0.910 14.237 1.00 0.00 H new ATOM 0 HA THR A 208 20.701 0.537 16.681 1.00 0.00 H new ATOM 0 HB THR A 208 20.626 -2.453 16.100 1.00 0.00 H new ATOM 0 HG1 THR A 208 18.272 -1.137 16.800 1.00 0.00 H new ATOM 0 HG21 THR A 208 19.483 -2.657 18.275 1.00 0.00 H new ATOM 0 HG22 THR A 208 21.130 -2.007 18.447 1.00 0.00 H new ATOM 0 HG23 THR A 208 19.728 -0.917 18.559 1.00 0.00 H new ATOM 1103 N THR A 209 23.235 -1.534 16.122 1.00 0.00 N ATOM 1104 CA THR A 209 24.542 -1.966 16.611 1.00 0.00 C ATOM 1105 C THR A 209 25.548 -0.812 16.653 1.00 0.00 C ATOM 1106 O THR A 209 26.374 -0.728 17.562 1.00 0.00 O ATOM 1107 CB THR A 209 25.107 -3.129 15.760 1.00 0.00 C ATOM 1108 OG1 THR A 209 26.284 -3.662 16.373 1.00 0.00 O ATOM 1109 CG2 THR A 209 25.438 -2.688 14.340 1.00 0.00 C ATOM 0 H THR A 209 22.942 -1.984 15.255 1.00 0.00 H new ATOM 0 HA THR A 209 24.391 -2.320 17.631 1.00 0.00 H new ATOM 0 HB THR A 209 24.333 -3.895 15.707 1.00 0.00 H new ATOM 0 HG1 THR A 209 26.632 -4.398 15.828 1.00 0.00 H new ATOM 0 HG21 THR A 209 25.831 -3.535 13.778 1.00 0.00 H new ATOM 0 HG22 THR A 209 24.535 -2.318 13.854 1.00 0.00 H new ATOM 0 HG23 THR A 209 26.185 -1.895 14.370 1.00 0.00 H new ATOM 1117 N GLN A 210 25.464 0.083 15.682 1.00 0.00 N ATOM 1118 CA GLN A 210 26.367 1.229 15.616 1.00 0.00 C ATOM 1119 C GLN A 210 26.012 2.289 16.656 1.00 0.00 C ATOM 1120 O GLN A 210 26.841 3.127 16.999 1.00 0.00 O ATOM 1121 CB GLN A 210 26.368 1.820 14.208 1.00 0.00 C ATOM 1122 CG GLN A 210 24.980 2.041 13.640 1.00 0.00 C ATOM 1123 CD GLN A 210 24.991 2.417 12.175 1.00 0.00 C ATOM 1124 OE1 GLN A 210 26.009 1.974 11.455 1.00 0.00 O flip ATOM 1125 NE2 GLN A 210 24.095 3.103 11.695 1.00 0.00 N flip ATOM 0 H GLN A 210 24.780 0.041 14.926 1.00 0.00 H new ATOM 0 HA GLN A 210 27.373 0.878 15.848 1.00 0.00 H new ATOM 0 HB2 GLN A 210 26.901 2.771 14.223 1.00 0.00 H new ATOM 0 HB3 GLN A 210 26.921 1.155 13.545 1.00 0.00 H new ATOM 0 HG2 GLN A 210 24.391 1.133 13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 210 24.483 2.828 14.207 1.00 0.00 H new ATOM 0 HE21 GLN A 210 23.327 3.425 12.285 1.00 0.00 H new ATOM 0 HE22 GLN A 210 24.117 3.352 10.706 1.00 0.00 H new ATOM 1134 N ALA A 211 24.794 2.236 17.181 1.00 0.00 N ATOM 1135 CA ALA A 211 24.398 3.148 18.244 1.00 0.00 C ATOM 1136 C ALA A 211 25.041 2.716 19.550 1.00 0.00 C ATOM 1137 O ALA A 211 25.275 3.521 20.446 1.00 0.00 O ATOM 1138 CB ALA A 211 22.888 3.191 18.384 1.00 0.00 C ATOM 0 H ALA A 211 24.071 1.578 16.891 1.00 0.00 H new ATOM 0 HA ALA A 211 24.739 4.152 17.991 1.00 0.00 H new ATOM 0 HB1 ALA A 211 22.616 3.879 19.184 1.00 0.00 H new ATOM 0 HB2 ALA A 211 22.445 3.531 17.448 1.00 0.00 H new ATOM 0 HB3 ALA A 211 22.516 2.194 18.621 1.00 0.00 H new ATOM 1144 N MET A 212 25.341 1.428 19.634 1.00 0.00 N ATOM 1145 CA MET A 212 26.004 0.860 20.799 1.00 0.00 C ATOM 1146 C MET A 212 27.435 1.371 20.915 1.00 0.00 C ATOM 1147 O MET A 212 28.052 1.283 21.976 1.00 0.00 O ATOM 1148 CB MET A 212 25.993 -0.661 20.719 1.00 0.00 C ATOM 1149 CG MET A 212 24.594 -1.216 20.576 1.00 0.00 C ATOM 1150 SD MET A 212 24.464 -2.932 21.085 1.00 0.00 S ATOM 1151 CE MET A 212 22.760 -2.932 21.624 1.00 0.00 C ATOM 0 H MET A 212 25.133 0.750 18.901 1.00 0.00 H new ATOM 0 HA MET A 212 25.458 1.173 21.689 1.00 0.00 H new ATOM 0 HB2 MET A 212 26.598 -0.983 19.871 1.00 0.00 H new ATOM 0 HB3 MET A 212 26.456 -1.074 21.616 1.00 0.00 H new ATOM 0 HG2 MET A 212 23.908 -0.613 21.171 1.00 0.00 H new ATOM 0 HG3 MET A 212 24.278 -1.126 19.537 1.00 0.00 H new ATOM 0 HE1 MET A 212 22.491 -3.926 21.980 1.00 0.00 H new ATOM 0 HE2 MET A 212 22.634 -2.211 22.432 1.00 0.00 H new ATOM 0 HE3 MET A 212 22.114 -2.659 20.789 1.00 0.00 H new ATOM 1161 N ALA A 213 27.954 1.917 19.820 1.00 0.00 N ATOM 1162 CA ALA A 213 29.292 2.492 19.812 1.00 0.00 C ATOM 1163 C ALA A 213 29.327 3.769 20.643 1.00 0.00 C ATOM 1164 O ALA A 213 30.391 4.224 21.065 1.00 0.00 O ATOM 1165 CB ALA A 213 29.740 2.773 18.386 1.00 0.00 C ATOM 0 H ALA A 213 27.466 1.973 18.926 1.00 0.00 H new ATOM 0 HA ALA A 213 29.981 1.773 20.255 1.00 0.00 H new ATOM 0 HB1 ALA A 213 30.742 3.202 18.397 1.00 0.00 H new ATOM 0 HB2 ALA A 213 29.750 1.843 17.818 1.00 0.00 H new ATOM 0 HB3 ALA A 213 29.049 3.475 17.919 1.00 0.00 H new ATOM 1171 N PHE A 214 28.151 4.345 20.874 1.00 0.00 N ATOM 1172 CA PHE A 214 28.036 5.553 21.685 1.00 0.00 C ATOM 1173 C PHE A 214 28.138 5.241 23.178 1.00 0.00 C ATOM 1174 O PHE A 214 28.107 6.147 24.008 1.00 0.00 O ATOM 1175 CB PHE A 214 26.712 6.268 21.407 1.00 0.00 C ATOM 1176 CG PHE A 214 26.474 6.582 19.958 1.00 0.00 C ATOM 1177 CD1 PHE A 214 25.188 6.798 19.495 1.00 0.00 C ATOM 1178 CD2 PHE A 214 27.527 6.653 19.058 1.00 0.00 C ATOM 1179 CE1 PHE A 214 24.955 7.078 18.166 1.00 0.00 C ATOM 1180 CE2 PHE A 214 27.299 6.934 17.728 1.00 0.00 C ATOM 1181 CZ PHE A 214 26.012 7.146 17.282 1.00 0.00 C ATOM 0 H PHE A 214 27.264 3.995 20.511 1.00 0.00 H new ATOM 0 HA PHE A 214 28.866 6.204 21.409 1.00 0.00 H new ATOM 0 HB2 PHE A 214 25.893 5.648 21.772 1.00 0.00 H new ATOM 0 HB3 PHE A 214 26.687 7.197 21.977 1.00 0.00 H new ATOM 0 HD1 PHE A 214 24.357 6.747 20.183 1.00 0.00 H new ATOM 0 HD2 PHE A 214 28.537 6.486 19.403 1.00 0.00 H new ATOM 0 HE1 PHE A 214 23.947 7.244 17.817 1.00 0.00 H new ATOM 0 HE2 PHE A 214 28.127 6.988 17.037 1.00 0.00 H new ATOM 0 HZ PHE A 214 25.831 7.365 16.240 1.00 0.00 H new ATOM 1191 N ASP A 215 28.251 3.964 23.521 1.00 0.00 N ATOM 1192 CA ASP A 215 28.381 3.570 24.919 1.00 0.00 C ATOM 1193 C ASP A 215 29.687 4.094 25.502 1.00 0.00 C ATOM 1194 O ASP A 215 30.770 3.598 25.178 1.00 0.00 O ATOM 1195 CB ASP A 215 28.318 2.049 25.063 1.00 0.00 C ATOM 1196 CG ASP A 215 28.464 1.600 26.502 1.00 0.00 C ATOM 1197 OD1 ASP A 215 27.569 1.901 27.313 1.00 0.00 O ATOM 1198 OD2 ASP A 215 29.471 0.928 26.826 1.00 0.00 O1- ATOM 0 H ASP A 215 28.255 3.189 22.858 1.00 0.00 H new ATOM 0 HA ASP A 215 27.548 4.006 25.471 1.00 0.00 H new ATOM 0 HB2 ASP A 215 27.369 1.688 24.667 1.00 0.00 H new ATOM 0 HB3 ASP A 215 29.107 1.597 24.462 1.00 0.00 H new ATOM 1203 N GLY A 216 29.579 5.111 26.344 1.00 0.00 N ATOM 1204 CA GLY A 216 30.745 5.692 26.971 1.00 0.00 C ATOM 1205 C GLY A 216 31.252 6.917 26.235 1.00 0.00 C ATOM 1206 O GLY A 216 32.280 7.488 26.604 1.00 0.00 O ATOM 0 H GLY A 216 28.695 5.547 26.605 1.00 0.00 H new ATOM 0 HA2 GLY A 216 30.503 5.964 27.998 1.00 0.00 H new ATOM 0 HA3 GLY A 216 31.538 4.946 27.017 1.00 0.00 H new ATOM 1210 N ILE A 217 30.529 7.331 25.203 1.00 0.00 N ATOM 1211 CA ILE A 217 30.954 8.456 24.384 1.00 0.00 C ATOM 1212 C ILE A 217 30.352 9.757 24.906 1.00 0.00 C ATOM 1213 O ILE A 217 29.327 9.747 25.596 1.00 0.00 O ATOM 1214 CB ILE A 217 30.565 8.251 22.899 1.00 0.00 C ATOM 1215 CG1 ILE A 217 31.525 9.011 21.981 1.00 0.00 C ATOM 1216 CG2 ILE A 217 29.131 8.706 22.646 1.00 0.00 C ATOM 1217 CD1 ILE A 217 31.303 8.736 20.510 1.00 0.00 C ATOM 0 H ILE A 217 29.648 6.905 24.914 1.00 0.00 H new ATOM 0 HA ILE A 217 32.040 8.517 24.446 1.00 0.00 H new ATOM 0 HB ILE A 217 30.636 7.186 22.677 1.00 0.00 H new ATOM 0 HG12 ILE A 217 31.417 10.080 22.162 1.00 0.00 H new ATOM 0 HG13 ILE A 217 32.550 8.745 22.241 1.00 0.00 H new ATOM 0 HG21 ILE A 217 28.880 8.552 21.596 1.00 0.00 H new ATOM 0 HG22 ILE A 217 28.450 8.127 23.270 1.00 0.00 H new ATOM 0 HG23 ILE A 217 29.036 9.764 22.891 1.00 0.00 H new ATOM 0 HD11 ILE A 217 32.019 9.309 19.921 1.00 0.00 H new ATOM 0 HD12 ILE A 217 31.440 7.673 20.314 1.00 0.00 H new ATOM 0 HD13 ILE A 217 30.290 9.028 20.234 1.00 0.00 H new ATOM 1229 N ILE A 218 30.996 10.872 24.588 1.00 0.00 N ATOM 1230 CA ILE A 218 30.517 12.174 25.017 1.00 0.00 C ATOM 1231 C ILE A 218 30.060 12.991 23.815 1.00 0.00 C ATOM 1232 O ILE A 218 30.875 13.583 23.106 1.00 0.00 O ATOM 1233 CB ILE A 218 31.609 12.959 25.777 1.00 0.00 C ATOM 1234 CG1 ILE A 218 32.190 12.116 26.916 1.00 0.00 C ATOM 1235 CG2 ILE A 218 31.045 14.267 26.318 1.00 0.00 C ATOM 1236 CD1 ILE A 218 31.171 11.697 27.955 1.00 0.00 C ATOM 0 H ILE A 218 31.852 10.898 24.034 1.00 0.00 H new ATOM 0 HA ILE A 218 29.678 12.006 25.692 1.00 0.00 H new ATOM 0 HB ILE A 218 32.413 13.190 25.078 1.00 0.00 H new ATOM 0 HG12 ILE A 218 32.652 11.223 26.494 1.00 0.00 H new ATOM 0 HG13 ILE A 218 32.981 12.683 27.406 1.00 0.00 H new ATOM 0 HG21 ILE A 218 31.827 14.808 26.851 1.00 0.00 H new ATOM 0 HG22 ILE A 218 30.682 14.876 25.491 1.00 0.00 H new ATOM 0 HG23 ILE A 218 30.222 14.054 27.000 1.00 0.00 H new ATOM 0 HD11 ILE A 218 31.661 11.104 28.727 1.00 0.00 H new ATOM 0 HD12 ILE A 218 30.726 12.584 28.407 1.00 0.00 H new ATOM 0 HD13 ILE A 218 30.391 11.101 27.480 1.00 0.00 H new ATOM 1248 N PHE A 219 28.759 13.013 23.583 1.00 0.00 N ATOM 1249 CA PHE A 219 28.186 13.814 22.509 1.00 0.00 C ATOM 1250 C PHE A 219 27.516 15.054 23.074 1.00 0.00 C ATOM 1251 O PHE A 219 26.635 14.948 23.920 1.00 0.00 O ATOM 1252 CB PHE A 219 27.158 13.014 21.707 1.00 0.00 C ATOM 1253 CG PHE A 219 27.749 12.073 20.696 1.00 0.00 C ATOM 1254 CD1 PHE A 219 27.222 10.804 20.530 1.00 0.00 C ATOM 1255 CD2 PHE A 219 28.813 12.462 19.897 1.00 0.00 C ATOM 1256 CE1 PHE A 219 27.746 9.943 19.587 1.00 0.00 C ATOM 1257 CE2 PHE A 219 29.342 11.603 18.956 1.00 0.00 C ATOM 1258 CZ PHE A 219 28.807 10.341 18.798 1.00 0.00 C ATOM 0 H PHE A 219 28.075 12.484 24.125 1.00 0.00 H new ATOM 0 HA PHE A 219 29.002 14.104 21.847 1.00 0.00 H new ATOM 0 HB2 PHE A 219 26.542 12.441 22.400 1.00 0.00 H new ATOM 0 HB3 PHE A 219 26.496 13.711 21.192 1.00 0.00 H new ATOM 0 HD1 PHE A 219 26.393 10.484 21.144 1.00 0.00 H new ATOM 0 HD2 PHE A 219 29.233 13.450 20.013 1.00 0.00 H new ATOM 0 HE1 PHE A 219 27.325 8.956 19.466 1.00 0.00 H new ATOM 0 HE2 PHE A 219 30.174 11.918 18.344 1.00 0.00 H new ATOM 0 HZ PHE A 219 29.217 9.667 18.060 1.00 0.00 H new ATOM 1268 N GLN A 220 27.947 16.226 22.617 1.00 0.00 N ATOM 1269 CA GLN A 220 27.347 17.494 23.037 1.00 0.00 C ATOM 1270 C GLN A 220 27.499 17.711 24.544 1.00 0.00 C ATOM 1271 O GLN A 220 26.767 18.498 25.144 1.00 0.00 O ATOM 1272 CB GLN A 220 25.862 17.537 22.655 1.00 0.00 C ATOM 1273 CG GLN A 220 25.596 17.370 21.165 1.00 0.00 C ATOM 1274 CD GLN A 220 25.990 18.584 20.346 1.00 0.00 C ATOM 1275 OE1 GLN A 220 26.935 19.305 20.677 1.00 0.00 O ATOM 1276 NE2 GLN A 220 25.257 18.824 19.274 1.00 0.00 N ATOM 0 H GLN A 220 28.714 16.327 21.952 1.00 0.00 H new ATOM 0 HA GLN A 220 27.875 18.295 22.520 1.00 0.00 H new ATOM 0 HB2 GLN A 220 25.336 16.751 23.197 1.00 0.00 H new ATOM 0 HB3 GLN A 220 25.441 18.487 22.984 1.00 0.00 H new ATOM 0 HG2 GLN A 220 26.144 16.501 20.800 1.00 0.00 H new ATOM 0 HG3 GLN A 220 24.536 17.166 21.013 1.00 0.00 H new ATOM 0 HE21 GLN A 220 24.484 18.203 19.035 1.00 0.00 H new ATOM 0 HE22 GLN A 220 25.464 19.630 18.685 1.00 0.00 H new ATOM 1285 N GLY A 221 28.446 17.010 25.149 1.00 0.00 N ATOM 1286 CA GLY A 221 28.654 17.130 26.578 1.00 0.00 C ATOM 1287 C GLY A 221 27.896 16.088 27.379 1.00 0.00 C ATOM 1288 O GLY A 221 28.134 15.929 28.577 1.00 0.00 O ATOM 0 H GLY A 221 29.074 16.360 24.677 1.00 0.00 H new ATOM 0 HA2 GLY A 221 29.719 17.041 26.793 1.00 0.00 H new ATOM 0 HA3 GLY A 221 28.345 18.124 26.902 1.00 0.00 H new ATOM 1292 N GLN A 222 26.986 15.369 26.731 1.00 0.00 N ATOM 1293 CA GLN A 222 26.199 14.356 27.422 1.00 0.00 C ATOM 1294 C GLN A 222 26.841 12.992 27.262 1.00 0.00 C ATOM 1295 O GLN A 222 27.410 12.669 26.215 1.00 0.00 O ATOM 1296 CB GLN A 222 24.744 14.343 26.915 1.00 0.00 C ATOM 1297 CG GLN A 222 24.563 13.715 25.540 1.00 0.00 C ATOM 1298 CD GLN A 222 23.216 14.023 24.911 1.00 0.00 C ATOM 1299 OE1 GLN A 222 22.221 14.239 25.605 1.00 0.00 O ATOM 1300 NE2 GLN A 222 23.174 14.039 23.587 1.00 0.00 N ATOM 0 H GLN A 222 26.777 15.468 25.738 1.00 0.00 H new ATOM 0 HA GLN A 222 26.176 14.605 28.483 1.00 0.00 H new ATOM 0 HB2 GLN A 222 24.127 13.802 27.632 1.00 0.00 H new ATOM 0 HB3 GLN A 222 24.373 15.368 26.885 1.00 0.00 H new ATOM 0 HG2 GLN A 222 25.354 14.070 24.879 1.00 0.00 H new ATOM 0 HG3 GLN A 222 24.678 12.634 25.624 1.00 0.00 H new ATOM 0 HE21 GLN A 222 24.020 13.855 23.048 1.00 0.00 H new ATOM 0 HE22 GLN A 222 22.296 14.235 23.107 1.00 0.00 H new ATOM 1309 N SER A 223 26.765 12.210 28.316 1.00 0.00 N ATOM 1310 CA SER A 223 27.387 10.909 28.345 1.00 0.00 C ATOM 1311 C SER A 223 26.344 9.813 28.162 1.00 0.00 C ATOM 1312 O SER A 223 25.356 9.748 28.896 1.00 0.00 O ATOM 1313 CB SER A 223 28.160 10.761 29.652 1.00 0.00 C ATOM 1314 OG SER A 223 27.417 11.257 30.755 1.00 0.00 O ATOM 0 H SER A 223 26.272 12.459 29.173 1.00 0.00 H new ATOM 0 HA SER A 223 28.090 10.810 27.518 1.00 0.00 H new ATOM 0 HB2 SER A 223 28.400 9.711 29.817 1.00 0.00 H new ATOM 0 HB3 SER A 223 29.106 11.297 29.579 1.00 0.00 H new ATOM 0 HG SER A 223 26.704 10.623 30.981 1.00 0.00 H new ATOM 1320 N LEU A 224 26.560 8.971 27.164 1.00 0.00 N ATOM 1321 CA LEU A 224 25.581 7.961 26.793 1.00 0.00 C ATOM 1322 C LEU A 224 26.055 6.568 27.185 1.00 0.00 C ATOM 1323 O LEU A 224 27.223 6.227 27.003 1.00 0.00 O ATOM 1324 CB LEU A 224 25.329 8.011 25.282 1.00 0.00 C ATOM 1325 CG LEU A 224 24.923 9.381 24.729 1.00 0.00 C ATOM 1326 CD1 LEU A 224 24.896 9.355 23.209 1.00 0.00 C ATOM 1327 CD2 LEU A 224 23.568 9.802 25.273 1.00 0.00 C ATOM 0 H LEU A 224 27.407 8.967 26.595 1.00 0.00 H new ATOM 0 HA LEU A 224 24.655 8.173 27.328 1.00 0.00 H new ATOM 0 HB2 LEU A 224 26.233 7.684 24.769 1.00 0.00 H new ATOM 0 HB3 LEU A 224 24.547 7.293 25.037 1.00 0.00 H new ATOM 0 HG LEU A 224 25.665 10.111 25.052 1.00 0.00 H new ATOM 0 HD11 LEU A 224 24.606 10.336 22.833 1.00 0.00 H new ATOM 0 HD12 LEU A 224 25.887 9.101 22.832 1.00 0.00 H new ATOM 0 HD13 LEU A 224 24.176 8.610 22.871 1.00 0.00 H new ATOM 0 HD21 LEU A 224 23.300 10.777 24.867 1.00 0.00 H new ATOM 0 HD22 LEU A 224 22.816 9.069 24.982 1.00 0.00 H new ATOM 0 HD23 LEU A 224 23.615 9.862 26.360 1.00 0.00 H new ATOM 1339 N LYS A 225 25.149 5.775 27.739 1.00 0.00 N ATOM 1340 CA LYS A 225 25.434 4.380 28.050 1.00 0.00 C ATOM 1341 C LYS A 225 24.459 3.476 27.311 1.00 0.00 C ATOM 1342 O LYS A 225 23.247 3.656 27.410 1.00 0.00 O ATOM 1343 CB LYS A 225 25.331 4.119 29.554 1.00 0.00 C ATOM 1344 CG LYS A 225 26.341 4.885 30.392 1.00 0.00 C ATOM 1345 CD LYS A 225 26.171 4.568 31.867 1.00 0.00 C ATOM 1346 CE LYS A 225 27.096 5.405 32.734 1.00 0.00 C ATOM 1347 NZ LYS A 225 26.815 5.222 34.182 1.00 0.00 N1+ ATOM 0 H LYS A 225 24.205 6.075 27.984 1.00 0.00 H new ATOM 0 HA LYS A 225 26.453 4.163 27.730 1.00 0.00 H new ATOM 0 HB2 LYS A 225 24.327 4.380 29.888 1.00 0.00 H new ATOM 0 HB3 LYS A 225 25.460 3.052 29.736 1.00 0.00 H new ATOM 0 HG2 LYS A 225 27.352 4.629 30.075 1.00 0.00 H new ATOM 0 HG3 LYS A 225 26.218 5.956 30.229 1.00 0.00 H new ATOM 0 HD2 LYS A 225 25.137 4.747 32.160 1.00 0.00 H new ATOM 0 HD3 LYS A 225 26.372 3.510 32.037 1.00 0.00 H new ATOM 0 HE2 LYS A 225 28.131 5.133 32.528 1.00 0.00 H new ATOM 0 HE3 LYS A 225 26.985 6.457 32.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 27.467 5.810 34.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 25.835 5.505 34.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 26.946 4.222 34.437 1.00 0.00 H new ATOM 1361 N ILE A 226 24.984 2.514 26.571 1.00 0.00 N ATOM 1362 CA ILE A 226 24.146 1.585 25.829 1.00 0.00 C ATOM 1363 C ILE A 226 24.517 0.155 26.188 1.00 0.00 C ATOM 1364 O ILE A 226 25.679 -0.238 26.088 1.00 0.00 O ATOM 1365 CB ILE A 226 24.249 1.764 24.290 1.00 0.00 C ATOM 1366 CG1 ILE A 226 23.725 3.135 23.836 1.00 0.00 C ATOM 1367 CG2 ILE A 226 23.482 0.660 23.579 1.00 0.00 C ATOM 1368 CD1 ILE A 226 24.702 4.275 24.030 1.00 0.00 C ATOM 0 H ILE A 226 25.986 2.355 26.468 1.00 0.00 H new ATOM 0 HA ILE A 226 23.116 1.802 26.113 1.00 0.00 H new ATOM 0 HB ILE A 226 25.305 1.705 24.026 1.00 0.00 H new ATOM 0 HG12 ILE A 226 23.459 3.077 22.781 1.00 0.00 H new ATOM 0 HG13 ILE A 226 22.810 3.360 24.384 1.00 0.00 H new ATOM 0 HG21 ILE A 226 23.562 0.797 22.501 1.00 0.00 H new ATOM 0 HG22 ILE A 226 23.900 -0.308 23.854 1.00 0.00 H new ATOM 0 HG23 ILE A 226 22.433 0.699 23.872 1.00 0.00 H new ATOM 0 HD11 ILE A 226 24.250 5.204 23.683 1.00 0.00 H new ATOM 0 HD12 ILE A 226 24.951 4.365 25.087 1.00 0.00 H new ATOM 0 HD13 ILE A 226 25.609 4.078 23.459 1.00 0.00 H new ATOM 1380 N ARG A 227 23.534 -0.619 26.610 1.00 0.00 N ATOM 1381 CA ARG A 227 23.772 -1.997 26.994 1.00 0.00 C ATOM 1382 C ARG A 227 23.387 -2.930 25.852 1.00 0.00 C ATOM 1383 O ARG A 227 22.441 -2.658 25.111 1.00 0.00 O ATOM 1384 CB ARG A 227 22.980 -2.344 28.252 1.00 0.00 C ATOM 1385 CG ARG A 227 23.602 -3.454 29.079 1.00 0.00 C ATOM 1386 CD ARG A 227 24.959 -3.036 29.619 1.00 0.00 C ATOM 1387 NE ARG A 227 25.531 -4.028 30.525 1.00 0.00 N ATOM 1388 CZ ARG A 227 26.597 -3.798 31.287 1.00 0.00 C ATOM 1389 NH1 ARG A 227 27.196 -2.611 31.253 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 27.066 -4.749 32.083 1.00 0.00 N ATOM 0 H ARG A 227 22.564 -0.316 26.695 1.00 0.00 H new ATOM 0 HA ARG A 227 24.833 -2.123 27.209 1.00 0.00 H new ATOM 0 HB2 ARG A 227 22.888 -1.451 28.870 1.00 0.00 H new ATOM 0 HB3 ARG A 227 21.971 -2.639 27.965 1.00 0.00 H new ATOM 0 HG2 ARG A 227 22.940 -3.710 29.907 1.00 0.00 H new ATOM 0 HG3 ARG A 227 23.710 -4.350 28.468 1.00 0.00 H new ATOM 0 HD2 ARG A 227 25.643 -2.872 28.786 1.00 0.00 H new ATOM 0 HD3 ARG A 227 24.861 -2.085 30.142 1.00 0.00 H new ATOM 0 HE ARG A 227 25.090 -4.946 30.576 1.00 0.00 H new ATOM 0 HH11 ARG A 227 26.838 -1.876 30.642 1.00 0.00 H new ATOM 0 HH12 ARG A 227 28.013 -2.435 31.837 1.00 0.00 H new ATOM 0 HH21 ARG A 227 26.609 -5.661 32.113 1.00 0.00 H new ATOM 0 HH22 ARG A 227 27.884 -4.569 32.666 1.00 0.00 H new ATOM 1404 N ARG A 228 24.117 -4.026 25.722 1.00 0.00 N ATOM 1405 CA ARG A 228 23.934 -4.939 24.605 1.00 0.00 C ATOM 1406 C ARG A 228 23.572 -6.343 25.087 1.00 0.00 C ATOM 1407 O ARG A 228 24.424 -7.083 25.582 1.00 0.00 O ATOM 1408 CB ARG A 228 25.193 -4.984 23.717 1.00 0.00 C ATOM 1409 CG ARG A 228 26.506 -5.084 24.482 1.00 0.00 C ATOM 1410 CD ARG A 228 26.961 -3.729 25.004 1.00 0.00 C ATOM 1411 NE ARG A 228 27.456 -3.816 26.374 1.00 0.00 N ATOM 1412 CZ ARG A 228 28.071 -2.820 27.013 1.00 0.00 C ATOM 1413 NH1 ARG A 228 28.279 -1.662 26.397 1.00 0.00 N1+ ATOM 1414 NH2 ARG A 228 28.479 -2.985 28.265 1.00 0.00 N ATOM 0 H ARG A 228 24.845 -4.306 26.379 1.00 0.00 H new ATOM 0 HA ARG A 228 23.104 -4.562 24.008 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.115 -5.836 23.042 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.216 -4.088 23.097 1.00 0.00 H new ATOM 0 HG2 ARG A 228 26.388 -5.774 25.317 1.00 0.00 H new ATOM 0 HG3 ARG A 228 27.275 -5.500 23.831 1.00 0.00 H new ATOM 0 HD2 ARG A 228 27.746 -3.335 24.358 1.00 0.00 H new ATOM 0 HD3 ARG A 228 26.130 -3.025 24.962 1.00 0.00 H new ATOM 0 HE ARG A 228 27.323 -4.695 26.875 1.00 0.00 H new ATOM 0 HH11 ARG A 228 27.968 -1.534 25.434 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.749 -0.901 26.887 1.00 0.00 H new ATOM 0 HH21 ARG A 228 28.322 -3.874 28.739 1.00 0.00 H new ATOM 0 HH22 ARG A 228 28.949 -2.223 28.753 1.00 0.00 H new ATOM 1428 N PRO A 229 22.293 -6.722 24.952 1.00 0.00 N ATOM 1429 CA PRO A 229 21.817 -8.048 25.349 1.00 0.00 C ATOM 1430 C PRO A 229 22.287 -9.134 24.382 1.00 0.00 C ATOM 1431 O PRO A 229 22.053 -9.050 23.174 1.00 0.00 O ATOM 1432 CB PRO A 229 20.294 -7.902 25.309 1.00 0.00 C ATOM 1433 CG PRO A 229 20.037 -6.825 24.314 1.00 0.00 C ATOM 1434 CD PRO A 229 21.210 -5.886 24.399 1.00 0.00 C ATOM 0 HA PRO A 229 22.197 -8.353 26.324 1.00 0.00 H new ATOM 0 HB2 PRO A 229 19.816 -8.836 25.013 1.00 0.00 H new ATOM 0 HB3 PRO A 229 19.897 -7.637 26.289 1.00 0.00 H new ATOM 0 HG2 PRO A 229 19.941 -7.238 23.310 1.00 0.00 H new ATOM 0 HG3 PRO A 229 19.105 -6.305 24.535 1.00 0.00 H new ATOM 0 HD2 PRO A 229 21.474 -5.486 23.420 1.00 0.00 H new ATOM 0 HD3 PRO A 229 20.994 -5.034 25.043 1.00 0.00 H new ATOM 1442 N HIS A 230 22.963 -10.141 24.913 1.00 0.00 N ATOM 1443 CA HIS A 230 23.499 -11.220 24.094 1.00 0.00 C ATOM 1444 C HIS A 230 22.533 -12.399 24.053 1.00 0.00 C ATOM 1445 O HIS A 230 22.311 -12.993 22.997 1.00 0.00 O ATOM 1446 CB HIS A 230 24.866 -11.665 24.628 1.00 0.00 C ATOM 1447 CG HIS A 230 25.491 -12.792 23.858 1.00 0.00 C ATOM 1448 ND1 HIS A 230 26.151 -12.617 22.663 1.00 0.00 N ATOM 1449 CD2 HIS A 230 25.557 -14.117 24.128 1.00 0.00 C ATOM 1450 CE1 HIS A 230 26.600 -13.781 22.235 1.00 0.00 C ATOM 1451 NE2 HIS A 230 26.254 -14.708 23.105 1.00 0.00 N ATOM 0 H HIS A 230 23.155 -10.235 25.910 1.00 0.00 H new ATOM 0 HA HIS A 230 23.626 -10.849 23.077 1.00 0.00 H new ATOM 0 HB2 HIS A 230 25.544 -10.811 24.615 1.00 0.00 H new ATOM 0 HB3 HIS A 230 24.755 -11.969 25.669 1.00 0.00 H new ATOM 0 HD2 HIS A 230 25.138 -14.616 24.989 1.00 0.00 H new ATOM 0 HE1 HIS A 230 27.157 -13.946 21.325 1.00 0.00 H new ATOM 0 HE2 HIS A 230 26.469 -15.702 23.030 1.00 0.00 H new ATOM 1460 N ASP A 231 21.942 -12.723 25.197 1.00 0.00 N ATOM 1461 CA ASP A 231 21.032 -13.862 25.290 1.00 0.00 C ATOM 1462 C ASP A 231 19.601 -13.430 24.988 1.00 0.00 C ATOM 1463 O ASP A 231 18.639 -14.020 25.482 1.00 0.00 O ATOM 1464 CB ASP A 231 21.111 -14.528 26.673 1.00 0.00 C ATOM 1465 CG ASP A 231 20.570 -13.661 27.797 1.00 0.00 C ATOM 1466 OD1 ASP A 231 21.268 -12.712 28.210 1.00 0.00 O ATOM 1467 OD2 ASP A 231 19.455 -13.939 28.290 1.00 0.00 O1- ATOM 0 H ASP A 231 22.075 -12.216 26.072 1.00 0.00 H new ATOM 0 HA ASP A 231 21.340 -14.596 24.546 1.00 0.00 H new ATOM 0 HB2 ASP A 231 20.555 -15.465 26.648 1.00 0.00 H new ATOM 0 HB3 ASP A 231 22.150 -14.780 26.887 1.00 0.00 H new ATOM 1472 N TYR A 232 19.468 -12.393 24.173 1.00 0.00 N ATOM 1473 CA TYR A 232 18.160 -11.923 23.752 1.00 0.00 C ATOM 1474 C TYR A 232 17.506 -12.977 22.863 1.00 0.00 C ATOM 1475 O TYR A 232 18.161 -13.561 21.994 1.00 0.00 O ATOM 1476 CB TYR A 232 18.267 -10.584 23.005 1.00 0.00 C ATOM 1477 CG TYR A 232 18.788 -10.715 21.592 1.00 0.00 C ATOM 1478 CD1 TYR A 232 17.907 -10.795 20.524 1.00 0.00 C ATOM 1479 CD2 TYR A 232 20.149 -10.785 21.329 1.00 0.00 C ATOM 1480 CE1 TYR A 232 18.363 -10.943 19.235 1.00 0.00 C ATOM 1481 CE2 TYR A 232 20.616 -10.926 20.038 1.00 0.00 C ATOM 1482 CZ TYR A 232 19.719 -11.007 18.994 1.00 0.00 C ATOM 1483 OH TYR A 232 20.182 -11.159 17.705 1.00 0.00 O ATOM 0 H TYR A 232 20.251 -11.863 23.791 1.00 0.00 H new ATOM 0 HA TYR A 232 17.544 -11.760 24.637 1.00 0.00 H new ATOM 0 HB2 TYR A 232 17.284 -10.114 22.978 1.00 0.00 H new ATOM 0 HB3 TYR A 232 18.924 -9.918 23.564 1.00 0.00 H new ATOM 0 HD1 TYR A 232 16.844 -10.740 20.708 1.00 0.00 H new ATOM 0 HD2 TYR A 232 20.853 -10.728 22.146 1.00 0.00 H new ATOM 0 HE1 TYR A 232 17.662 -11.009 18.416 1.00 0.00 H new ATOM 0 HE2 TYR A 232 21.678 -10.973 19.847 1.00 0.00 H new ATOM 0 HH TYR A 232 21.162 -11.185 17.710 1.00 0.00 H new ATOM 1493 N GLN A 233 16.231 -13.222 23.093 1.00 0.00 N ATOM 1494 CA GLN A 233 15.483 -14.225 22.352 1.00 0.00 C ATOM 1495 C GLN A 233 13.992 -13.963 22.456 1.00 0.00 C ATOM 1496 O GLN A 233 13.353 -14.314 23.452 1.00 0.00 O ATOM 1497 CB GLN A 233 15.817 -15.638 22.833 1.00 0.00 C ATOM 1498 CG GLN A 233 16.936 -16.277 22.031 1.00 0.00 C ATOM 1499 CD GLN A 233 16.535 -16.544 20.593 1.00 0.00 C ATOM 1500 OE1 GLN A 233 15.371 -16.832 20.303 1.00 0.00 O ATOM 1501 NE2 GLN A 233 17.487 -16.435 19.682 1.00 0.00 N ATOM 0 H GLN A 233 15.682 -12.732 23.799 1.00 0.00 H new ATOM 0 HA GLN A 233 15.776 -14.153 21.305 1.00 0.00 H new ATOM 0 HB2 GLN A 233 16.103 -15.602 23.884 1.00 0.00 H new ATOM 0 HB3 GLN A 233 14.925 -16.261 22.766 1.00 0.00 H new ATOM 0 HG2 GLN A 233 17.809 -15.625 22.047 1.00 0.00 H new ATOM 0 HG3 GLN A 233 17.229 -17.214 22.504 1.00 0.00 H new ATOM 0 HE21 GLN A 233 18.437 -16.195 19.964 1.00 0.00 H new ATOM 0 HE22 GLN A 233 17.271 -16.591 18.697 1.00 0.00 H new ATOM 1510 N PRO A 234 13.430 -13.318 21.432 1.00 0.00 N ATOM 1511 CA PRO A 234 12.002 -13.016 21.370 1.00 0.00 C ATOM 1512 C PRO A 234 11.176 -14.284 21.239 1.00 0.00 C ATOM 1513 O PRO A 234 11.417 -15.104 20.351 1.00 0.00 O ATOM 1514 CB PRO A 234 11.861 -12.154 20.108 1.00 0.00 C ATOM 1515 CG PRO A 234 13.249 -11.728 19.770 1.00 0.00 C ATOM 1516 CD PRO A 234 14.144 -12.830 20.248 1.00 0.00 C ATOM 0 HA PRO A 234 11.646 -12.517 22.271 1.00 0.00 H new ATOM 0 HB2 PRO A 234 11.413 -12.721 19.292 1.00 0.00 H new ATOM 0 HB3 PRO A 234 11.218 -11.293 20.289 1.00 0.00 H new ATOM 0 HG2 PRO A 234 13.360 -11.573 18.697 1.00 0.00 H new ATOM 0 HG3 PRO A 234 13.497 -10.784 20.256 1.00 0.00 H new ATOM 0 HD2 PRO A 234 14.266 -13.610 19.496 1.00 0.00 H new ATOM 0 HD3 PRO A 234 15.141 -12.466 20.495 1.00 0.00 H new ATOM 1524 N LEU A 235 10.198 -14.435 22.110 1.00 0.00 N ATOM 1525 CA LEU A 235 9.394 -15.647 22.154 1.00 0.00 C ATOM 1526 C LEU A 235 7.944 -15.319 22.468 1.00 0.00 C ATOM 1527 O LEU A 235 7.659 -14.523 23.365 1.00 0.00 O ATOM 1528 CB LEU A 235 9.939 -16.614 23.210 1.00 0.00 C ATOM 1529 CG LEU A 235 11.320 -17.206 22.918 1.00 0.00 C ATOM 1530 CD1 LEU A 235 11.802 -18.021 24.105 1.00 0.00 C ATOM 1531 CD2 LEU A 235 11.282 -18.070 21.666 1.00 0.00 C ATOM 0 H LEU A 235 9.938 -13.732 22.801 1.00 0.00 H new ATOM 0 HA LEU A 235 9.446 -16.120 21.173 1.00 0.00 H new ATOM 0 HB2 LEU A 235 9.982 -16.092 24.166 1.00 0.00 H new ATOM 0 HB3 LEU A 235 9.230 -17.434 23.326 1.00 0.00 H new ATOM 0 HG LEU A 235 12.017 -16.386 22.747 1.00 0.00 H new ATOM 0 HD11 LEU A 235 12.785 -18.437 23.885 1.00 0.00 H new ATOM 0 HD12 LEU A 235 11.867 -17.380 24.984 1.00 0.00 H new ATOM 0 HD13 LEU A 235 11.100 -18.832 24.299 1.00 0.00 H new ATOM 0 HD21 LEU A 235 12.274 -18.481 21.477 1.00 0.00 H new ATOM 0 HD22 LEU A 235 10.573 -18.885 21.808 1.00 0.00 H new ATOM 0 HD23 LEU A 235 10.972 -17.464 20.815 1.00 0.00 H new ATOM 1543 N PRO A 236 7.008 -15.921 21.728 1.00 0.00 N ATOM 1544 CA PRO A 236 5.582 -15.755 21.984 1.00 0.00 C ATOM 1545 C PRO A 236 5.125 -16.597 23.171 1.00 0.00 C ATOM 1546 O PRO A 236 5.740 -17.617 23.493 1.00 0.00 O ATOM 1547 CB PRO A 236 4.937 -16.246 20.689 1.00 0.00 C ATOM 1548 CG PRO A 236 5.891 -17.256 20.152 1.00 0.00 C ATOM 1549 CD PRO A 236 7.267 -16.808 20.579 1.00 0.00 C ATOM 0 HA PRO A 236 5.316 -14.729 22.239 1.00 0.00 H new ATOM 0 HB2 PRO A 236 3.958 -16.686 20.876 1.00 0.00 H new ATOM 0 HB3 PRO A 236 4.789 -15.427 19.985 1.00 0.00 H new ATOM 0 HG2 PRO A 236 5.667 -18.249 20.542 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.822 -17.317 19.066 1.00 0.00 H new ATOM 0 HD2 PRO A 236 7.894 -17.654 20.860 1.00 0.00 H new ATOM 0 HD3 PRO A 236 7.783 -16.282 19.776 1.00 0.00 H new ATOM 1557 N GLY A 237 4.054 -16.173 23.819 1.00 0.00 N ATOM 1558 CA GLY A 237 3.535 -16.914 24.948 1.00 0.00 C ATOM 1559 C GLY A 237 2.945 -16.011 26.009 1.00 0.00 C ATOM 1560 O GLY A 237 3.208 -16.193 27.199 1.00 0.00 O ATOM 0 H GLY A 237 3.533 -15.328 23.584 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.771 -17.610 24.602 1.00 0.00 H new ATOM 0 HA3 GLY A 237 4.335 -17.510 25.386 1.00 0.00 H new ATOM 1564 N MET A 238 2.150 -15.036 25.585 1.00 0.00 N ATOM 1565 CA MET A 238 1.523 -14.106 26.519 1.00 0.00 C ATOM 1566 C MET A 238 0.283 -13.449 25.928 1.00 0.00 C ATOM 1567 O MET A 238 -0.721 -13.283 26.621 1.00 0.00 O ATOM 1568 CB MET A 238 2.508 -13.022 26.965 1.00 0.00 C ATOM 1569 CG MET A 238 3.269 -12.359 25.827 1.00 0.00 C ATOM 1570 SD MET A 238 4.398 -11.077 26.406 1.00 0.00 S ATOM 1571 CE MET A 238 5.202 -10.620 24.870 1.00 0.00 C ATOM 0 H MET A 238 1.924 -14.868 24.605 1.00 0.00 H new ATOM 0 HA MET A 238 1.219 -14.696 27.384 1.00 0.00 H new ATOM 0 HB2 MET A 238 1.962 -12.256 27.516 1.00 0.00 H new ATOM 0 HB3 MET A 238 3.225 -13.462 27.658 1.00 0.00 H new ATOM 0 HG2 MET A 238 3.833 -13.116 25.282 1.00 0.00 H new ATOM 0 HG3 MET A 238 2.559 -11.923 25.125 1.00 0.00 H new ATOM 0 HE1 MET A 238 5.932 -9.834 25.061 1.00 0.00 H new ATOM 0 HE2 MET A 238 5.707 -11.490 24.451 1.00 0.00 H new ATOM 0 HE3 MET A 238 4.456 -10.258 24.163 1.00 0.00 H new ATOM 1581 N SER A 239 0.341 -13.082 24.659 1.00 0.00 N ATOM 1582 CA SER A 239 -0.748 -12.342 24.050 1.00 0.00 C ATOM 1583 C SER A 239 -0.892 -12.684 22.568 1.00 0.00 C ATOM 1584 O SER A 239 -0.784 -11.813 21.705 1.00 0.00 O ATOM 1585 CB SER A 239 -0.518 -10.838 24.236 1.00 0.00 C ATOM 1586 OG SER A 239 0.781 -10.459 23.802 1.00 0.00 O ATOM 0 H SER A 239 1.124 -13.283 24.036 1.00 0.00 H new ATOM 0 HA SER A 239 -1.677 -12.627 24.544 1.00 0.00 H new ATOM 0 HB2 SER A 239 -1.269 -10.281 23.675 1.00 0.00 H new ATOM 0 HB3 SER A 239 -0.644 -10.575 25.286 1.00 0.00 H new ATOM 0 HG SER A 239 0.883 -10.672 22.851 1.00 0.00 H new ATOM 1592 N GLU A 240 -1.132 -13.953 22.271 1.00 0.00 N ATOM 1593 CA GLU A 240 -1.254 -14.394 20.888 1.00 0.00 C ATOM 1594 C GLU A 240 -2.701 -14.731 20.560 1.00 0.00 C ATOM 1595 O GLU A 240 -3.492 -15.048 21.452 1.00 0.00 O ATOM 1596 CB GLU A 240 -0.373 -15.620 20.612 1.00 0.00 C ATOM 1597 CG GLU A 240 1.108 -15.416 20.906 1.00 0.00 C ATOM 1598 CD GLU A 240 1.414 -15.418 22.387 1.00 0.00 C ATOM 1599 OE1 GLU A 240 1.999 -14.432 22.888 1.00 0.00 O ATOM 1600 OE2 GLU A 240 1.067 -16.403 23.066 1.00 0.00 O1- ATOM 0 H GLU A 240 -1.246 -14.692 22.964 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.919 -13.573 20.254 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -0.737 -16.455 21.211 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.486 -15.905 19.566 1.00 0.00 H new ATOM 0 HG2 GLU A 240 1.683 -16.204 20.419 1.00 0.00 H new ATOM 0 HG3 GLU A 240 1.433 -14.470 20.473 1.00 0.00 H new ATOM 1607 N ASN A 241 -3.041 -14.656 19.283 1.00 0.00 N ATOM 1608 CA ASN A 241 -4.369 -15.025 18.813 1.00 0.00 C ATOM 1609 C ASN A 241 -4.276 -15.577 17.395 1.00 0.00 C ATOM 1610 O ASN A 241 -3.376 -15.192 16.649 1.00 0.00 O ATOM 1611 CB ASN A 241 -5.329 -13.825 18.854 1.00 0.00 C ATOM 1612 CG ASN A 241 -4.963 -12.728 17.867 1.00 0.00 C ATOM 1613 OD1 ASN A 241 -5.375 -12.757 16.706 1.00 0.00 O ATOM 1614 ND2 ASN A 241 -4.213 -11.738 18.327 1.00 0.00 N ATOM 0 H ASN A 241 -2.410 -14.340 18.547 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.767 -15.793 19.477 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -6.341 -14.171 18.643 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -5.337 -13.410 19.862 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.958 -10.964 17.714 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.891 -11.749 19.295 1.00 0.00 H new ATOM 1621 N PRO A 242 -5.175 -16.497 17.005 1.00 0.00 N ATOM 1622 CA PRO A 242 -5.140 -17.102 15.669 1.00 0.00 C ATOM 1623 C PRO A 242 -5.276 -16.062 14.560 1.00 0.00 C ATOM 1624 O PRO A 242 -4.319 -15.780 13.832 1.00 0.00 O ATOM 1625 CB PRO A 242 -6.341 -18.057 15.664 1.00 0.00 C ATOM 1626 CG PRO A 242 -6.662 -18.286 17.101 1.00 0.00 C ATOM 1627 CD PRO A 242 -6.279 -17.026 17.821 1.00 0.00 C ATOM 0 HA PRO A 242 -4.190 -17.602 15.477 1.00 0.00 H new ATOM 0 HB2 PRO A 242 -7.189 -17.621 15.135 1.00 0.00 H new ATOM 0 HB3 PRO A 242 -6.098 -18.993 15.160 1.00 0.00 H new ATOM 0 HG2 PRO A 242 -7.722 -18.503 17.233 1.00 0.00 H new ATOM 0 HG3 PRO A 242 -6.110 -19.141 17.492 1.00 0.00 H new ATOM 0 HD2 PRO A 242 -7.111 -16.324 17.876 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -5.963 -17.227 18.845 1.00 0.00 H new ATOM 1635 N SER A 243 -6.464 -15.493 14.446 1.00 0.00 N ATOM 1636 CA SER A 243 -6.733 -14.453 13.465 1.00 0.00 C ATOM 1637 C SER A 243 -7.848 -13.536 13.960 1.00 0.00 C ATOM 1638 O SER A 243 -8.872 -13.367 13.301 1.00 0.00 O ATOM 1639 CB SER A 243 -7.111 -15.071 12.112 1.00 0.00 C ATOM 1640 OG SER A 243 -6.048 -15.859 11.599 1.00 0.00 O ATOM 0 H SER A 243 -7.266 -15.737 15.027 1.00 0.00 H new ATOM 0 HA SER A 243 -5.827 -13.862 13.331 1.00 0.00 H new ATOM 0 HB2 SER A 243 -8.003 -15.687 12.226 1.00 0.00 H new ATOM 0 HB3 SER A 243 -7.358 -14.281 11.403 1.00 0.00 H new ATOM 0 HG SER A 243 -6.312 -16.244 10.737 1.00 0.00 H new ATOM 1646 N VAL A 244 -7.645 -12.958 15.136 1.00 0.00 N ATOM 1647 CA VAL A 244 -8.624 -12.052 15.723 1.00 0.00 C ATOM 1648 C VAL A 244 -8.240 -10.611 15.398 1.00 0.00 C ATOM 1649 O VAL A 244 -8.849 -9.644 15.852 1.00 0.00 O ATOM 1650 CB VAL A 244 -8.724 -12.265 17.253 1.00 0.00 C ATOM 1651 CG1 VAL A 244 -9.890 -11.494 17.844 1.00 0.00 C ATOM 1652 CG2 VAL A 244 -8.852 -13.745 17.576 1.00 0.00 C ATOM 0 H VAL A 244 -6.810 -13.100 15.704 1.00 0.00 H new ATOM 0 HA VAL A 244 -9.605 -12.263 15.297 1.00 0.00 H new ATOM 0 HB VAL A 244 -7.807 -11.883 17.703 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -9.932 -11.665 18.920 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -9.757 -10.429 17.651 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -10.819 -11.833 17.386 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -8.921 -13.877 18.656 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -9.749 -14.144 17.103 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.977 -14.276 17.201 1.00 0.00 H new ATOM 1662 N TYR A 245 -7.227 -10.501 14.573 1.00 0.00 N ATOM 1663 CA TYR A 245 -6.721 -9.227 14.108 1.00 0.00 C ATOM 1664 C TYR A 245 -6.493 -9.318 12.606 1.00 0.00 C ATOM 1665 O TYR A 245 -6.145 -10.384 12.102 1.00 0.00 O ATOM 1666 CB TYR A 245 -5.416 -8.892 14.841 1.00 0.00 C ATOM 1667 CG TYR A 245 -4.728 -7.636 14.357 1.00 0.00 C ATOM 1668 CD1 TYR A 245 -3.589 -7.709 13.569 1.00 0.00 C ATOM 1669 CD2 TYR A 245 -5.214 -6.381 14.693 1.00 0.00 C ATOM 1670 CE1 TYR A 245 -2.951 -6.566 13.128 1.00 0.00 C ATOM 1671 CE2 TYR A 245 -4.583 -5.231 14.257 1.00 0.00 C ATOM 1672 CZ TYR A 245 -3.452 -5.328 13.475 1.00 0.00 C ATOM 1673 OH TYR A 245 -2.819 -4.185 13.039 1.00 0.00 O ATOM 0 H TYR A 245 -6.722 -11.304 14.199 1.00 0.00 H new ATOM 0 HA TYR A 245 -7.438 -8.432 14.315 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -5.629 -8.787 15.905 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -4.729 -9.731 14.734 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -3.194 -8.676 13.295 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.100 -6.301 15.305 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.065 -6.641 12.515 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -4.974 -4.261 14.528 1.00 0.00 H new ATOM 0 HH TYR A 245 -3.300 -3.398 13.370 1.00 0.00 H new ATOM 1683 N VAL A 246 -6.708 -8.225 11.892 1.00 0.00 N ATOM 1684 CA VAL A 246 -6.535 -8.227 10.446 1.00 0.00 C ATOM 1685 C VAL A 246 -5.129 -7.765 10.068 1.00 0.00 C ATOM 1686 O VAL A 246 -4.815 -6.575 10.141 1.00 0.00 O ATOM 1687 CB VAL A 246 -7.579 -7.333 9.745 1.00 0.00 C ATOM 1688 CG1 VAL A 246 -7.386 -7.359 8.234 1.00 0.00 C ATOM 1689 CG2 VAL A 246 -8.988 -7.773 10.109 1.00 0.00 C ATOM 0 H VAL A 246 -7.001 -7.330 12.285 1.00 0.00 H new ATOM 0 HA VAL A 246 -6.680 -9.253 10.108 1.00 0.00 H new ATOM 0 HB VAL A 246 -7.436 -6.309 10.090 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -8.133 -6.722 7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -6.389 -6.993 7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -7.498 -8.380 7.870 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -9.711 -7.131 9.606 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -9.139 -8.806 9.795 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -9.125 -7.698 11.188 1.00 0.00 H new ATOM 1699 N PRO A 247 -4.263 -8.706 9.670 1.00 0.00 N ATOM 1700 CA PRO A 247 -2.908 -8.398 9.251 1.00 0.00 C ATOM 1701 C PRO A 247 -2.869 -7.970 7.791 1.00 0.00 C ATOM 1702 O PRO A 247 -3.373 -8.670 6.912 1.00 0.00 O ATOM 1703 CB PRO A 247 -2.171 -9.717 9.460 1.00 0.00 C ATOM 1704 CG PRO A 247 -3.208 -10.776 9.276 1.00 0.00 C ATOM 1705 CD PRO A 247 -4.547 -10.150 9.583 1.00 0.00 C ATOM 0 HA PRO A 247 -2.466 -7.570 9.806 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -1.358 -9.832 8.743 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -1.728 -9.768 10.455 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -3.188 -11.160 8.256 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -3.017 -11.620 9.939 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -5.275 -10.366 8.801 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -4.959 -10.531 10.517 1.00 0.00 H new ATOM 1713 N GLY A 248 -2.296 -6.810 7.538 1.00 0.00 N ATOM 1714 CA GLY A 248 -2.271 -6.289 6.195 1.00 0.00 C ATOM 1715 C GLY A 248 -3.324 -5.228 5.991 1.00 0.00 C ATOM 1716 O GLY A 248 -3.456 -4.685 4.894 1.00 0.00 O ATOM 0 H GLY A 248 -1.848 -6.220 8.239 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -1.287 -5.871 5.985 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -2.430 -7.101 5.486 1.00 0.00 H new ATOM 1720 N VAL A 249 -4.077 -4.936 7.056 1.00 0.00 N ATOM 1721 CA VAL A 249 -5.097 -3.897 7.031 1.00 0.00 C ATOM 1722 C VAL A 249 -6.228 -4.265 6.044 1.00 0.00 C ATOM 1723 O VAL A 249 -6.159 -5.300 5.375 1.00 0.00 O ATOM 1724 CB VAL A 249 -4.405 -2.556 6.676 1.00 0.00 C ATOM 1725 CG1 VAL A 249 -5.378 -1.403 6.500 1.00 0.00 C ATOM 1726 CG2 VAL A 249 -3.376 -2.203 7.740 1.00 0.00 C ATOM 0 H VAL A 249 -3.993 -5.414 7.953 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.573 -3.798 8.006 1.00 0.00 H new ATOM 0 HB VAL A 249 -3.918 -2.705 5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -4.826 -0.496 6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.075 -1.635 5.694 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.932 -1.250 7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -2.895 -1.259 7.482 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -3.871 -2.106 8.706 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -2.624 -2.990 7.795 1.00 0.00 H new ATOM 1736 N VAL A 250 -7.286 -3.458 5.986 1.00 0.00 N ATOM 1737 CA VAL A 250 -8.349 -3.669 5.009 1.00 0.00 C ATOM 1738 C VAL A 250 -7.780 -3.515 3.605 1.00 0.00 C ATOM 1739 O VAL A 250 -7.221 -2.474 3.259 1.00 0.00 O ATOM 1740 CB VAL A 250 -9.524 -2.680 5.205 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -10.587 -2.886 4.131 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -10.134 -2.843 6.589 1.00 0.00 C ATOM 0 H VAL A 250 -7.428 -2.657 6.601 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.740 -4.676 5.152 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.134 -1.666 5.114 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.404 -2.181 4.287 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.147 -2.720 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -10.971 -3.905 4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -10.958 -2.140 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.506 -3.861 6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -9.376 -2.645 7.346 1.00 0.00 H new ATOM 1752 N SER A 251 -7.899 -4.571 2.817 1.00 0.00 N ATOM 1753 CA SER A 251 -7.318 -4.605 1.490 1.00 0.00 C ATOM 1754 C SER A 251 -7.961 -3.554 0.596 1.00 0.00 C ATOM 1755 O SER A 251 -9.179 -3.467 0.510 1.00 0.00 O ATOM 1756 CB SER A 251 -7.497 -6.000 0.889 1.00 0.00 C ATOM 1757 OG SER A 251 -7.073 -7.003 1.803 1.00 0.00 O ATOM 0 H SER A 251 -8.398 -5.421 3.079 1.00 0.00 H new ATOM 0 HA SER A 251 -6.254 -4.381 1.563 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.544 -6.157 0.630 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.924 -6.079 -0.035 1.00 0.00 H new ATOM 0 HG SER A 251 -7.198 -7.887 1.399 1.00 0.00 H new ATOM 1763 N THR A 252 -7.142 -2.750 -0.056 1.00 0.00 N ATOM 1764 CA THR A 252 -7.646 -1.721 -0.947 1.00 0.00 C ATOM 1765 C THR A 252 -7.810 -2.269 -2.364 1.00 0.00 C ATOM 1766 O THR A 252 -8.162 -1.545 -3.295 1.00 0.00 O ATOM 1767 CB THR A 252 -6.721 -0.490 -0.943 1.00 0.00 C ATOM 1768 OG1 THR A 252 -5.353 -0.904 -1.061 1.00 0.00 O ATOM 1769 CG2 THR A 252 -6.902 0.307 0.340 1.00 0.00 C ATOM 0 H THR A 252 -6.125 -2.789 0.014 1.00 0.00 H new ATOM 0 HA THR A 252 -8.625 -1.409 -0.585 1.00 0.00 H new ATOM 0 HB THR A 252 -6.983 0.141 -1.792 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.771 -0.115 -1.059 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.241 1.173 0.326 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.937 0.641 0.418 1.00 0.00 H new ATOM 0 HG23 THR A 252 -6.658 -0.322 1.196 1.00 0.00 H new ATOM 1777 N VAL A 253 -7.559 -3.564 -2.508 1.00 0.00 N ATOM 1778 CA VAL A 253 -7.771 -4.256 -3.764 1.00 0.00 C ATOM 1779 C VAL A 253 -8.992 -5.161 -3.656 1.00 0.00 C ATOM 1780 O VAL A 253 -8.964 -6.206 -3.009 1.00 0.00 O ATOM 1781 CB VAL A 253 -6.518 -5.059 -4.202 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -6.024 -5.979 -3.091 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -6.802 -5.850 -5.471 1.00 0.00 C ATOM 0 H VAL A 253 -7.204 -4.158 -1.759 1.00 0.00 H new ATOM 0 HA VAL A 253 -7.951 -3.508 -4.536 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.724 -4.342 -4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.145 -6.525 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -5.763 -5.384 -2.216 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.811 -6.686 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -5.910 -6.406 -5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.621 -6.546 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.079 -5.165 -6.272 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.078 -4.718 -4.261 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.333 -5.450 -4.225 1.00 0.00 C ATOM 1795 C VAL A 254 -11.453 -6.374 -5.430 1.00 0.00 C ATOM 1796 O VAL A 254 -11.598 -5.909 -6.564 1.00 0.00 O ATOM 1797 CB VAL A 254 -12.539 -4.488 -4.204 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -13.846 -5.253 -4.052 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -12.386 -3.466 -3.092 1.00 0.00 C ATOM 0 H VAL A 254 -10.117 -3.846 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.337 -6.043 -3.311 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.567 -3.961 -5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -14.679 -4.551 -4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -13.964 -5.942 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -13.832 -5.815 -3.118 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.246 -2.796 -3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.326 -3.979 -2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.476 -2.888 -3.252 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.363 -7.693 -5.206 1.00 0.00 N ATOM 1810 CA PRO A 255 -11.568 -8.693 -6.256 1.00 0.00 C ATOM 1811 C PRO A 255 -12.973 -8.596 -6.838 1.00 0.00 C ATOM 1812 O PRO A 255 -13.930 -8.292 -6.124 1.00 0.00 O ATOM 1813 CB PRO A 255 -11.380 -10.032 -5.532 1.00 0.00 C ATOM 1814 CG PRO A 255 -10.619 -9.699 -4.295 1.00 0.00 C ATOM 1815 CD PRO A 255 -11.045 -8.312 -3.910 1.00 0.00 C ATOM 0 HA PRO A 255 -10.883 -8.562 -7.094 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -12.340 -10.490 -5.293 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -10.834 -10.743 -6.152 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -10.838 -10.410 -3.498 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -9.545 -9.742 -4.474 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -11.909 -8.325 -3.246 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -10.251 -7.775 -3.390 1.00 0.00 H new ATOM 1823 N ASP A 256 -13.104 -8.844 -8.131 1.00 0.00 N ATOM 1824 CA ASP A 256 -14.396 -8.714 -8.782 1.00 0.00 C ATOM 1825 C ASP A 256 -15.187 -9.998 -8.658 1.00 0.00 C ATOM 1826 O ASP A 256 -15.074 -10.910 -9.478 1.00 0.00 O ATOM 1827 CB ASP A 256 -14.242 -8.310 -10.248 1.00 0.00 C ATOM 1828 CG ASP A 256 -15.571 -7.938 -10.869 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -16.024 -8.642 -11.795 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -16.177 -6.943 -10.417 1.00 0.00 O1- ATOM 0 H ASP A 256 -12.341 -9.133 -8.744 1.00 0.00 H new ATOM 0 HA ASP A 256 -14.947 -7.921 -8.277 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -13.557 -7.466 -10.323 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -13.797 -9.133 -10.807 1.00 0.00 H new ATOM 1835 N SER A 257 -15.960 -10.066 -7.596 1.00 0.00 N ATOM 1836 CA SER A 257 -16.794 -11.212 -7.317 1.00 0.00 C ATOM 1837 C SER A 257 -18.217 -10.977 -7.823 1.00 0.00 C ATOM 1838 O SER A 257 -18.584 -9.855 -8.174 1.00 0.00 O ATOM 1839 CB SER A 257 -16.811 -11.442 -5.812 1.00 0.00 C ATOM 1840 OG SER A 257 -15.506 -11.341 -5.262 1.00 0.00 O ATOM 0 H SER A 257 -16.027 -9.324 -6.899 1.00 0.00 H new ATOM 0 HA SER A 257 -16.393 -12.087 -7.828 1.00 0.00 H new ATOM 0 HB2 SER A 257 -17.466 -10.711 -5.337 1.00 0.00 H new ATOM 0 HB3 SER A 257 -17.224 -12.428 -5.597 1.00 0.00 H new ATOM 0 HG SER A 257 -15.512 -10.698 -4.522 1.00 0.00 H new ATOM 1846 N ALA A 258 -19.020 -12.032 -7.835 1.00 0.00 N ATOM 1847 CA ALA A 258 -20.409 -11.931 -8.260 1.00 0.00 C ATOM 1848 C ALA A 258 -21.251 -11.244 -7.191 1.00 0.00 C ATOM 1849 O ALA A 258 -22.419 -10.927 -7.408 1.00 0.00 O ATOM 1850 CB ALA A 258 -20.969 -13.310 -8.571 1.00 0.00 C ATOM 0 H ALA A 258 -18.732 -12.970 -7.555 1.00 0.00 H new ATOM 0 HA ALA A 258 -20.447 -11.327 -9.166 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -22.008 -13.218 -8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -20.386 -13.768 -9.370 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -20.915 -13.934 -7.679 1.00 0.00 H new ATOM 1856 N HIS A 259 -20.650 -11.034 -6.029 1.00 0.00 N ATOM 1857 CA HIS A 259 -21.301 -10.327 -4.934 1.00 0.00 C ATOM 1858 C HIS A 259 -20.636 -8.975 -4.688 1.00 0.00 C ATOM 1859 O HIS A 259 -20.651 -8.467 -3.568 1.00 0.00 O ATOM 1860 CB HIS A 259 -21.258 -11.167 -3.653 1.00 0.00 C ATOM 1861 CG HIS A 259 -21.920 -12.500 -3.792 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -21.543 -13.612 -3.073 1.00 0.00 N ATOM 1863 CD2 HIS A 259 -22.947 -12.892 -4.574 1.00 0.00 C ATOM 1864 CE1 HIS A 259 -22.316 -14.628 -3.405 1.00 0.00 C ATOM 1865 NE2 HIS A 259 -23.181 -14.219 -4.315 1.00 0.00 N ATOM 0 H HIS A 259 -19.702 -11.347 -5.818 1.00 0.00 H new ATOM 0 HA HIS A 259 -22.341 -10.158 -5.214 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -20.219 -11.315 -3.360 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -21.740 -10.613 -2.848 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -23.487 -12.274 -5.276 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -22.252 -15.627 -3.000 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -23.902 -14.793 -4.752 1.00 0.00 H new ATOM 1874 N LYS A 260 -20.047 -8.405 -5.742 1.00 0.00 N ATOM 1875 CA LYS A 260 -19.433 -7.079 -5.662 1.00 0.00 C ATOM 1876 C LYS A 260 -20.436 -6.051 -5.159 1.00 0.00 C ATOM 1877 O LYS A 260 -21.622 -6.127 -5.472 1.00 0.00 O ATOM 1878 CB LYS A 260 -18.896 -6.648 -7.031 1.00 0.00 C ATOM 1879 CG LYS A 260 -17.480 -7.125 -7.315 1.00 0.00 C ATOM 1880 CD LYS A 260 -16.444 -6.260 -6.612 1.00 0.00 C ATOM 1881 CE LYS A 260 -16.284 -4.908 -7.297 1.00 0.00 C ATOM 1882 NZ LYS A 260 -15.663 -5.027 -8.646 1.00 0.00 N1+ ATOM 0 H LYS A 260 -19.983 -8.842 -6.661 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.603 -7.137 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -19.560 -7.029 -7.807 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -18.922 -5.560 -7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -17.372 -8.160 -6.989 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -17.299 -7.109 -8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -16.739 -6.110 -5.573 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -15.485 -6.778 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -17.260 -4.433 -7.390 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -15.671 -4.258 -6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -15.528 -4.079 -9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -14.742 -5.502 -8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -16.285 -5.583 -9.267 1.00 0.00 H new ATOM 1896 N LEU A 261 -19.960 -5.093 -4.390 1.00 0.00 N ATOM 1897 CA LEU A 261 -20.834 -4.113 -3.774 1.00 0.00 C ATOM 1898 C LEU A 261 -20.444 -2.702 -4.176 1.00 0.00 C ATOM 1899 O LEU A 261 -19.266 -2.350 -4.170 1.00 0.00 O ATOM 1900 CB LEU A 261 -20.770 -4.266 -2.261 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.177 -5.646 -1.752 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -20.576 -5.906 -0.390 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.687 -5.761 -1.691 1.00 0.00 C ATOM 0 H LEU A 261 -18.970 -4.971 -4.176 1.00 0.00 H new ATOM 0 HA LEU A 261 -21.854 -4.286 -4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -19.754 -4.054 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -21.417 -3.518 -1.804 1.00 0.00 H new ATOM 0 HG LEU A 261 -20.798 -6.396 -2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -20.877 -6.894 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -19.489 -5.860 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -20.928 -5.151 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -22.962 -6.751 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -23.083 -5.002 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -23.104 -5.613 -2.687 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.439 -1.908 -4.532 1.00 0.00 N ATOM 1916 CA PHE A 262 -21.225 -0.526 -4.902 1.00 0.00 C ATOM 1917 C PHE A 262 -21.829 0.388 -3.847 1.00 0.00 C ATOM 1918 O PHE A 262 -23.007 0.259 -3.500 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.852 -0.238 -6.273 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.814 1.215 -6.663 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -22.827 2.073 -6.269 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -20.768 1.721 -7.417 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -22.800 3.405 -6.616 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -20.735 3.056 -7.770 1.00 0.00 C ATOM 1925 CZ PHE A 262 -21.752 3.900 -7.368 1.00 0.00 C ATOM 0 H PHE A 262 -22.414 -2.205 -4.572 1.00 0.00 H new ATOM 0 HA PHE A 262 -20.153 -0.339 -4.965 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -21.330 -0.822 -7.031 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.888 -0.576 -6.267 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -23.649 1.692 -5.682 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -19.970 1.065 -7.732 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -23.597 4.062 -6.301 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -19.915 3.439 -8.359 1.00 0.00 H new ATOM 0 HZ PHE A 262 -21.728 4.945 -7.641 1.00 0.00 H new ATOM 1935 N ILE A 263 -21.016 1.290 -3.328 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.487 2.284 -2.381 1.00 0.00 C ATOM 1937 C ILE A 263 -21.402 3.671 -3.009 1.00 0.00 C ATOM 1938 O ILE A 263 -20.316 4.160 -3.312 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.682 2.263 -1.055 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -21.008 1.018 -0.221 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -20.961 3.512 -0.235 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.443 -0.272 -0.767 1.00 0.00 C ATOM 0 H ILE A 263 -20.022 1.355 -3.548 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.522 2.041 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.625 2.236 -1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -20.630 1.165 0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -22.091 0.921 -0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.386 3.476 0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.673 4.394 -0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -22.024 3.563 0.000 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -20.724 -1.098 -0.113 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.841 -0.449 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.356 -0.201 -0.816 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.555 4.276 -3.222 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.617 5.606 -3.792 1.00 0.00 C ATOM 1956 C GLY A 264 -23.308 6.572 -2.858 1.00 0.00 C ATOM 1957 O GLY A 264 -23.700 6.194 -1.756 1.00 0.00 O ATOM 0 H GLY A 264 -23.464 3.865 -3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.608 5.960 -4.004 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -23.149 5.572 -4.743 1.00 0.00 H new ATOM 1961 N GLY A 265 -23.467 7.815 -3.288 1.00 0.00 N ATOM 1962 CA GLY A 265 -24.124 8.805 -2.452 1.00 0.00 C ATOM 1963 C GLY A 265 -23.184 9.415 -1.435 1.00 0.00 C ATOM 1964 O GLY A 265 -23.575 10.285 -0.658 1.00 0.00 O ATOM 0 H GLY A 265 -23.155 8.157 -4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -24.535 9.594 -3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.963 8.340 -1.934 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.937 8.967 -1.462 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.949 9.355 -0.467 1.00 0.00 C ATOM 1970 C LEU A 266 -20.556 10.820 -0.596 1.00 0.00 C ATOM 1971 O LEU A 266 -20.256 11.304 -1.693 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.702 8.483 -0.608 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.906 7.000 -0.327 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.643 6.224 -0.664 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -20.294 6.789 1.126 1.00 0.00 C ATOM 0 H LEU A 266 -21.583 8.326 -2.172 1.00 0.00 H new ATOM 0 HA LEU A 266 -21.400 9.212 0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.315 8.594 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.936 8.862 0.069 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.716 6.630 -0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.801 5.165 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.404 6.358 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.817 6.592 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.437 5.725 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.503 7.168 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.221 7.322 1.336 1.00 0.00 H new ATOM 1987 N PRO A 267 -20.577 11.550 0.527 1.00 0.00 N ATOM 1988 CA PRO A 267 -20.037 12.906 0.599 1.00 0.00 C ATOM 1989 C PRO A 267 -18.574 12.942 0.165 1.00 0.00 C ATOM 1990 O PRO A 267 -17.789 12.065 0.530 1.00 0.00 O ATOM 1991 CB PRO A 267 -20.166 13.267 2.080 1.00 0.00 C ATOM 1992 CG PRO A 267 -21.253 12.392 2.595 1.00 0.00 C ATOM 1993 CD PRO A 267 -21.154 11.114 1.811 1.00 0.00 C ATOM 0 HA PRO A 267 -20.560 13.599 -0.059 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -19.231 13.090 2.612 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -20.413 14.321 2.210 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -21.133 12.206 3.662 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -22.228 12.859 2.460 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -20.518 10.383 2.311 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -22.130 10.648 1.676 1.00 0.00 H new ATOM 2001 N ASN A 268 -18.209 13.973 -0.585 1.00 0.00 N ATOM 2002 CA ASN A 268 -16.898 14.042 -1.231 1.00 0.00 C ATOM 2003 C ASN A 268 -15.764 14.290 -0.237 1.00 0.00 C ATOM 2004 O ASN A 268 -14.599 14.361 -0.628 1.00 0.00 O ATOM 2005 CB ASN A 268 -16.895 15.138 -2.297 1.00 0.00 C ATOM 2006 CG ASN A 268 -17.796 14.814 -3.469 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -18.993 15.107 -3.453 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -17.232 14.213 -4.499 1.00 0.00 N ATOM 0 H ASN A 268 -18.805 14.781 -0.764 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.720 13.070 -1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -17.215 16.078 -1.847 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -15.877 15.287 -2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -17.790 13.975 -5.319 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -16.238 13.986 -4.475 1.00 0.00 H new ATOM 2015 N TYR A 269 -16.097 14.432 1.037 1.00 0.00 N ATOM 2016 CA TYR A 269 -15.081 14.650 2.059 1.00 0.00 C ATOM 2017 C TYR A 269 -14.804 13.383 2.863 1.00 0.00 C ATOM 2018 O TYR A 269 -13.886 13.354 3.679 1.00 0.00 O ATOM 2019 CB TYR A 269 -15.466 15.806 2.987 1.00 0.00 C ATOM 2020 CG TYR A 269 -16.880 15.745 3.508 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -17.917 16.330 2.799 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -17.179 15.114 4.708 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -19.210 16.285 3.262 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -18.474 15.063 5.180 1.00 0.00 C ATOM 2025 CZ TYR A 269 -19.488 15.651 4.454 1.00 0.00 C ATOM 2026 OH TYR A 269 -20.784 15.598 4.912 1.00 0.00 O ATOM 0 H TYR A 269 -17.054 14.401 1.387 1.00 0.00 H new ATOM 0 HA TYR A 269 -14.161 14.920 1.541 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -14.780 15.819 3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -15.330 16.746 2.452 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -17.705 16.830 1.866 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -16.386 14.656 5.280 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -20.005 16.745 2.694 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -18.693 14.565 6.113 1.00 0.00 H new ATOM 0 HH TYR A 269 -20.810 15.115 5.765 1.00 0.00 H new ATOM 2036 N LEU A 270 -15.584 12.337 2.629 1.00 0.00 N ATOM 2037 CA LEU A 270 -15.357 11.064 3.306 1.00 0.00 C ATOM 2038 C LEU A 270 -14.548 10.142 2.407 1.00 0.00 C ATOM 2039 O LEU A 270 -14.893 9.944 1.244 1.00 0.00 O ATOM 2040 CB LEU A 270 -16.680 10.385 3.681 1.00 0.00 C ATOM 2041 CG LEU A 270 -17.629 11.208 4.559 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -18.878 10.405 4.879 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -16.939 11.641 5.844 1.00 0.00 C ATOM 0 H LEU A 270 -16.373 12.342 1.982 1.00 0.00 H new ATOM 0 HA LEU A 270 -14.806 11.264 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -17.204 10.121 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -16.454 9.453 4.199 1.00 0.00 H new ATOM 0 HG LEU A 270 -17.916 12.103 4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -19.544 11.001 5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -19.388 10.141 3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -18.599 9.495 5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -17.632 12.224 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -16.621 10.760 6.401 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -16.068 12.250 5.602 1.00 0.00 H new ATOM 2055 N ASN A 271 -13.469 9.589 2.933 1.00 0.00 N ATOM 2056 CA ASN A 271 -12.623 8.698 2.155 1.00 0.00 C ATOM 2057 C ASN A 271 -12.866 7.261 2.581 1.00 0.00 C ATOM 2058 O ASN A 271 -13.719 7.006 3.431 1.00 0.00 O ATOM 2059 CB ASN A 271 -11.143 9.053 2.328 1.00 0.00 C ATOM 2060 CG ASN A 271 -10.588 8.638 3.679 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -11.291 8.642 4.691 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -9.320 8.268 3.700 1.00 0.00 N ATOM 0 H ASN A 271 -13.158 9.740 3.893 1.00 0.00 H new ATOM 0 HA ASN A 271 -12.878 8.814 1.101 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -10.565 8.571 1.540 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -11.016 10.128 2.204 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -8.890 7.972 4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -8.771 8.279 2.840 1.00 0.00 H new ATOM 2069 N ASP A 272 -12.119 6.331 1.996 1.00 0.00 N ATOM 2070 CA ASP A 272 -12.240 4.919 2.329 1.00 0.00 C ATOM 2071 C ASP A 272 -12.219 4.681 3.846 1.00 0.00 C ATOM 2072 O ASP A 272 -13.033 3.920 4.367 1.00 0.00 O ATOM 2073 CB ASP A 272 -11.129 4.117 1.639 1.00 0.00 C ATOM 2074 CG ASP A 272 -9.735 4.410 2.172 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -9.125 5.413 1.736 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -9.235 3.632 3.008 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.418 6.534 1.283 1.00 0.00 H new ATOM 0 HA ASP A 272 -13.208 4.575 1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -11.336 3.053 1.756 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -11.151 4.330 0.570 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.318 5.363 4.551 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.201 5.211 6.007 1.00 0.00 C ATOM 2083 C ASP A 273 -12.493 5.591 6.716 1.00 0.00 C ATOM 2084 O ASP A 273 -12.944 4.897 7.630 1.00 0.00 O ATOM 2085 CB ASP A 273 -10.073 6.079 6.576 1.00 0.00 C ATOM 2086 CG ASP A 273 -8.699 5.687 6.082 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -8.034 6.535 5.451 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -8.273 4.541 6.330 1.00 0.00 O1- ATOM 0 H ASP A 273 -10.658 6.025 4.143 1.00 0.00 H new ATOM 0 HA ASP A 273 -10.980 4.158 6.184 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -10.260 7.120 6.315 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.091 6.015 7.664 1.00 0.00 H new ATOM 2093 N GLN A 274 -13.077 6.701 6.296 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.275 7.228 6.934 1.00 0.00 C ATOM 2095 C GLN A 274 -15.508 6.429 6.547 1.00 0.00 C ATOM 2096 O GLN A 274 -16.348 6.116 7.388 1.00 0.00 O ATOM 2097 CB GLN A 274 -14.459 8.692 6.565 1.00 0.00 C ATOM 2098 CG GLN A 274 -13.325 9.561 7.062 1.00 0.00 C ATOM 2099 CD GLN A 274 -13.679 11.023 7.066 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -13.423 11.744 6.104 1.00 0.00 O ATOM 2101 NE2 GLN A 274 -14.295 11.462 8.145 1.00 0.00 N ATOM 0 H GLN A 274 -12.739 7.258 5.511 1.00 0.00 H new ATOM 0 HA GLN A 274 -14.148 7.142 8.013 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -14.535 8.784 5.482 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -15.399 9.053 6.982 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -13.052 9.254 8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -12.449 9.404 6.433 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -14.486 10.825 8.918 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -14.581 12.439 8.207 1.00 0.00 H new ATOM 2110 N VAL A 275 -15.597 6.083 5.276 1.00 0.00 N ATOM 2111 CA VAL A 275 -16.758 5.380 4.752 1.00 0.00 C ATOM 2112 C VAL A 275 -16.875 3.968 5.334 1.00 0.00 C ATOM 2113 O VAL A 275 -17.981 3.440 5.479 1.00 0.00 O ATOM 2114 CB VAL A 275 -16.719 5.334 3.209 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -17.870 4.507 2.651 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -16.765 6.745 2.647 1.00 0.00 C ATOM 0 H VAL A 275 -14.875 6.278 4.582 1.00 0.00 H new ATOM 0 HA VAL A 275 -17.644 5.936 5.059 1.00 0.00 H new ATOM 0 HB VAL A 275 -15.787 4.857 2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -17.814 4.494 1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -17.802 3.487 3.030 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -18.818 4.947 2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -16.737 6.704 1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -17.684 7.235 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -15.907 7.310 3.011 1.00 0.00 H new ATOM 2126 N LYS A 276 -15.740 3.367 5.698 1.00 0.00 N ATOM 2127 CA LYS A 276 -15.751 2.057 6.348 1.00 0.00 C ATOM 2128 C LYS A 276 -16.610 2.079 7.606 1.00 0.00 C ATOM 2129 O LYS A 276 -17.265 1.095 7.934 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.339 1.597 6.722 1.00 0.00 C ATOM 2131 CG LYS A 276 -13.501 1.128 5.546 1.00 0.00 C ATOM 2132 CD LYS A 276 -12.225 0.438 6.008 1.00 0.00 C ATOM 2133 CE LYS A 276 -11.335 1.376 6.806 1.00 0.00 C ATOM 2134 NZ LYS A 276 -10.153 0.680 7.374 1.00 0.00 N1+ ATOM 0 H LYS A 276 -14.811 3.763 5.555 1.00 0.00 H new ATOM 0 HA LYS A 276 -16.172 1.355 5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -13.821 2.419 7.217 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -14.414 0.786 7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -14.085 0.442 4.933 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -13.247 1.981 4.916 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -12.480 -0.428 6.618 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -11.678 0.067 5.141 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -11.001 2.191 6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -11.914 1.824 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -9.575 1.358 7.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -10.470 -0.081 8.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -9.585 0.275 6.603 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.618 3.214 8.290 1.00 0.00 N ATOM 2149 CA GLU A 277 -17.338 3.360 9.550 1.00 0.00 C ATOM 2150 C GLU A 277 -18.839 3.146 9.353 1.00 0.00 C ATOM 2151 O GLU A 277 -19.532 2.668 10.251 1.00 0.00 O ATOM 2152 CB GLU A 277 -17.070 4.751 10.129 1.00 0.00 C ATOM 2153 CG GLU A 277 -17.667 4.988 11.506 1.00 0.00 C ATOM 2154 CD GLU A 277 -16.945 4.228 12.593 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -15.885 4.702 13.047 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -17.438 3.161 13.012 1.00 0.00 O1- ATOM 0 H GLU A 277 -16.128 4.057 7.990 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.983 2.601 10.247 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.992 4.906 10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -17.466 5.499 9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -17.637 6.054 11.732 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -18.716 4.694 11.498 1.00 0.00 H new ATOM 2163 N LEU A 278 -19.334 3.486 8.174 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.742 3.298 7.860 1.00 0.00 C ATOM 2165 C LEU A 278 -21.013 1.842 7.498 1.00 0.00 C ATOM 2166 O LEU A 278 -22.010 1.260 7.922 1.00 0.00 O ATOM 2167 CB LEU A 278 -21.185 4.210 6.705 1.00 0.00 C ATOM 2168 CG LEU A 278 -21.227 5.717 7.007 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -21.959 5.984 8.311 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -19.829 6.313 7.040 1.00 0.00 C ATOM 0 H LEU A 278 -18.783 3.893 7.419 1.00 0.00 H new ATOM 0 HA LEU A 278 -21.317 3.564 8.747 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.512 4.048 5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -22.178 3.897 6.383 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.776 6.203 6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -21.977 7.056 8.505 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -22.981 5.611 8.238 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.445 5.476 9.127 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -19.893 7.379 7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -19.242 5.821 7.815 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.348 6.167 6.073 1.00 0.00 H new ATOM 2182 N LEU A 279 -20.100 1.254 6.741 1.00 0.00 N ATOM 2183 CA LEU A 279 -20.281 -0.101 6.233 1.00 0.00 C ATOM 2184 C LEU A 279 -20.044 -1.142 7.327 1.00 0.00 C ATOM 2185 O LEU A 279 -20.662 -2.209 7.325 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.341 -0.341 5.053 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.436 0.699 3.932 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.538 0.315 2.771 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -20.874 0.860 3.463 1.00 0.00 C ATOM 0 H LEU A 279 -19.223 1.694 6.463 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.313 -0.206 5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.316 -0.363 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.550 -1.325 4.634 1.00 0.00 H new ATOM 0 HG LEU A 279 -19.098 1.657 4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.619 1.065 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.505 0.258 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -18.844 -0.655 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -20.916 1.603 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -21.243 -0.094 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.494 1.187 4.298 1.00 0.00 H new ATOM 2201 N THR A 280 -19.170 -0.817 8.273 1.00 0.00 N ATOM 2202 CA THR A 280 -18.831 -1.731 9.362 1.00 0.00 C ATOM 2203 C THR A 280 -20.007 -1.957 10.309 1.00 0.00 C ATOM 2204 O THR A 280 -19.987 -2.876 11.133 1.00 0.00 O ATOM 2205 CB THR A 280 -17.616 -1.231 10.161 1.00 0.00 C ATOM 2206 OG1 THR A 280 -17.727 0.179 10.395 1.00 0.00 O ATOM 2207 CG2 THR A 280 -16.328 -1.530 9.417 1.00 0.00 C ATOM 0 H THR A 280 -18.680 0.077 8.309 1.00 0.00 H new ATOM 0 HA THR A 280 -18.579 -2.683 8.894 1.00 0.00 H new ATOM 0 HB THR A 280 -17.595 -1.752 11.118 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.422 0.667 9.602 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.480 -1.169 9.998 1.00 0.00 H new ATOM 0 HG22 THR A 280 -16.235 -2.606 9.269 1.00 0.00 H new ATOM 0 HG23 THR A 280 -16.343 -1.031 8.448 1.00 0.00 H new ATOM 2215 N SER A 281 -21.025 -1.112 10.186 1.00 0.00 N ATOM 2216 CA SER A 281 -22.212 -1.190 11.031 1.00 0.00 C ATOM 2217 C SER A 281 -22.865 -2.573 10.970 1.00 0.00 C ATOM 2218 O SER A 281 -23.482 -3.020 11.939 1.00 0.00 O ATOM 2219 CB SER A 281 -23.217 -0.117 10.609 1.00 0.00 C ATOM 2220 OG SER A 281 -22.608 1.165 10.587 1.00 0.00 O ATOM 0 H SER A 281 -21.051 -0.357 9.501 1.00 0.00 H new ATOM 0 HA SER A 281 -21.901 -1.019 12.062 1.00 0.00 H new ATOM 0 HB2 SER A 281 -23.614 -0.353 9.622 1.00 0.00 H new ATOM 0 HB3 SER A 281 -24.061 -0.112 11.299 1.00 0.00 H new ATOM 0 HG SER A 281 -22.333 1.381 9.672 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.740 -3.246 9.832 1.00 0.00 N ATOM 2227 CA PHE A 282 -23.270 -4.596 9.693 1.00 0.00 C ATOM 2228 C PHE A 282 -22.160 -5.640 9.758 1.00 0.00 C ATOM 2229 O PHE A 282 -22.328 -6.697 10.369 1.00 0.00 O ATOM 2230 CB PHE A 282 -24.063 -4.736 8.396 1.00 0.00 C ATOM 2231 CG PHE A 282 -25.401 -4.058 8.451 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -25.554 -2.752 8.018 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -26.507 -4.728 8.946 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -26.784 -2.128 8.078 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -27.739 -4.109 9.005 1.00 0.00 C ATOM 2236 CZ PHE A 282 -27.878 -2.808 8.572 1.00 0.00 C ATOM 0 H PHE A 282 -22.280 -2.882 8.998 1.00 0.00 H new ATOM 0 HA PHE A 282 -23.944 -4.773 10.531 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.483 -4.316 7.575 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.207 -5.794 8.177 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -24.701 -2.215 7.629 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -26.404 -5.747 9.290 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -26.890 -1.108 7.738 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -28.594 -4.644 9.390 1.00 0.00 H new ATOM 0 HZ PHE A 282 -28.841 -2.322 8.619 1.00 0.00 H new ATOM 2246 N GLY A 283 -21.032 -5.351 9.124 1.00 0.00 N ATOM 2247 CA GLY A 283 -19.915 -6.258 9.170 1.00 0.00 C ATOM 2248 C GLY A 283 -18.625 -5.605 8.728 1.00 0.00 C ATOM 2249 O GLY A 283 -18.648 -4.541 8.109 1.00 0.00 O ATOM 0 H GLY A 283 -20.875 -4.503 8.580 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -19.799 -6.636 10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -20.121 -7.117 8.532 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.485 -6.219 9.050 1.00 0.00 N ATOM 2254 CA PRO A 284 -16.171 -5.749 8.618 1.00 0.00 C ATOM 2255 C PRO A 284 -15.938 -5.988 7.130 1.00 0.00 C ATOM 2256 O PRO A 284 -16.617 -6.809 6.500 1.00 0.00 O ATOM 2257 CB PRO A 284 -15.173 -6.577 9.434 1.00 0.00 C ATOM 2258 CG PRO A 284 -15.980 -7.422 10.369 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.397 -7.428 9.863 1.00 0.00 C ATOM 0 HA PRO A 284 -16.071 -4.675 8.773 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.561 -7.199 8.781 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -14.493 -5.929 9.987 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.583 -8.436 10.409 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.936 -7.022 11.382 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -17.607 -8.321 9.275 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -18.114 -7.411 10.684 1.00 0.00 H new ATOM 2267 N LEU A 285 -14.963 -5.291 6.578 1.00 0.00 N ATOM 2268 CA LEU A 285 -14.691 -5.366 5.156 1.00 0.00 C ATOM 2269 C LEU A 285 -13.355 -6.038 4.883 1.00 0.00 C ATOM 2270 O LEU A 285 -12.326 -5.681 5.456 1.00 0.00 O ATOM 2271 CB LEU A 285 -14.704 -3.966 4.546 1.00 0.00 C ATOM 2272 CG LEU A 285 -16.006 -3.194 4.741 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -15.896 -1.806 4.136 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -17.175 -3.951 4.129 1.00 0.00 C ATOM 0 H LEU A 285 -14.345 -4.665 7.095 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.473 -5.969 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -13.887 -3.389 4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.504 -4.049 3.478 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.187 -3.091 5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.833 -1.269 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.085 -1.261 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.690 -1.890 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.094 -3.384 4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.002 -4.086 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.268 -4.926 4.608 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.400 -7.023 3.999 1.00 0.00 N ATOM 2287 CA LYS A 286 -12.212 -7.717 3.537 1.00 0.00 C ATOM 2288 C LYS A 286 -11.397 -6.800 2.642 1.00 0.00 C ATOM 2289 O LYS A 286 -10.177 -6.681 2.777 1.00 0.00 O ATOM 2290 CB LYS A 286 -12.631 -8.972 2.760 1.00 0.00 C ATOM 2291 CG LYS A 286 -11.545 -9.549 1.868 1.00 0.00 C ATOM 2292 CD LYS A 286 -10.382 -10.103 2.666 1.00 0.00 C ATOM 2293 CE LYS A 286 -10.744 -11.424 3.307 1.00 0.00 C ATOM 2294 NZ LYS A 286 -9.592 -12.038 4.013 1.00 0.00 N1+ ATOM 0 H LYS A 286 -14.266 -7.363 3.581 1.00 0.00 H new ATOM 0 HA LYS A 286 -11.602 -8.007 4.392 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -12.945 -9.737 3.471 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -13.499 -8.732 2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -11.968 -10.340 1.249 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -11.183 -8.774 1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -9.519 -10.236 2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -10.092 -9.388 3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -11.561 -11.272 4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -11.107 -12.110 2.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -9.886 -12.941 4.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -8.821 -12.208 3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -9.261 -11.396 4.761 1.00 0.00 H new ATOM 2308 N ALA A 287 -12.093 -6.155 1.730 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.467 -5.277 0.773 1.00 0.00 C ATOM 2310 C ALA A 287 -12.362 -4.083 0.508 1.00 0.00 C ATOM 2311 O ALA A 287 -13.551 -4.239 0.228 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.166 -6.041 -0.506 1.00 0.00 C ATOM 0 H ALA A 287 -13.106 -6.226 1.634 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.524 -4.908 1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -10.693 -5.373 -1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.494 -6.870 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.095 -6.428 -0.926 1.00 0.00 H new ATOM 2318 N PHE A 288 -11.800 -2.896 0.634 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.554 -1.678 0.421 1.00 0.00 C ATOM 2320 C PHE A 288 -11.733 -0.666 -0.364 1.00 0.00 C ATOM 2321 O PHE A 288 -10.757 -0.107 0.137 1.00 0.00 O ATOM 2322 CB PHE A 288 -12.996 -1.078 1.755 1.00 0.00 C ATOM 2323 CG PHE A 288 -13.930 0.084 1.597 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -15.044 -0.019 0.785 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -13.702 1.270 2.267 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -15.913 1.039 0.642 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -14.569 2.335 2.127 1.00 0.00 C ATOM 2328 CZ PHE A 288 -15.676 2.218 1.316 1.00 0.00 C ATOM 0 H PHE A 288 -10.822 -2.750 0.883 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.442 -1.928 -0.160 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.484 -1.850 2.350 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -12.116 -0.756 2.311 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -15.235 -0.941 0.256 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -12.837 1.365 2.907 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -16.779 0.946 0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -14.379 3.259 2.653 1.00 0.00 H new ATOM 0 HZ PHE A 288 -16.358 3.049 1.208 1.00 0.00 H new ATOM 2338 N ASN A 289 -12.133 -0.450 -1.601 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.474 0.521 -2.460 1.00 0.00 C ATOM 2340 C ASN A 289 -12.410 1.684 -2.760 1.00 0.00 C ATOM 2341 O ASN A 289 -13.471 1.498 -3.357 1.00 0.00 O ATOM 2342 CB ASN A 289 -11.030 -0.134 -3.770 1.00 0.00 C ATOM 2343 CG ASN A 289 -10.365 0.840 -4.732 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -10.527 0.728 -5.946 1.00 0.00 O ATOM 2345 ND2 ASN A 289 -9.593 1.784 -4.208 1.00 0.00 N ATOM 0 H ASN A 289 -12.916 -0.936 -2.039 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.594 0.896 -1.937 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -10.336 -0.945 -3.547 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -11.897 -0.581 -4.257 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -9.112 2.446 -4.817 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -9.481 1.848 -3.196 1.00 0.00 H new ATOM 2352 N LEU A 290 -12.026 2.876 -2.328 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.786 4.070 -2.649 1.00 0.00 C ATOM 2354 C LEU A 290 -12.080 4.837 -3.753 1.00 0.00 C ATOM 2355 O LEU A 290 -10.893 5.146 -3.642 1.00 0.00 O ATOM 2356 CB LEU A 290 -12.987 4.954 -1.413 1.00 0.00 C ATOM 2357 CG LEU A 290 -13.998 6.091 -1.600 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -14.712 6.390 -0.299 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -13.314 7.346 -2.117 1.00 0.00 C ATOM 0 H LEU A 290 -11.197 3.040 -1.757 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.775 3.771 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.314 4.327 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -12.026 5.383 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.732 5.767 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -15.425 7.200 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -15.242 5.499 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -13.984 6.687 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -14.053 8.138 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.555 7.667 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -12.844 7.135 -3.077 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.808 5.137 -4.818 1.00 0.00 N ATOM 2372 CA VAL A 291 -12.224 5.802 -5.969 1.00 0.00 C ATOM 2373 C VAL A 291 -12.143 7.309 -5.737 1.00 0.00 C ATOM 2374 O VAL A 291 -13.151 7.972 -5.473 1.00 0.00 O ATOM 2375 CB VAL A 291 -13.022 5.513 -7.256 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -12.289 6.054 -8.475 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -13.276 4.019 -7.403 1.00 0.00 C ATOM 0 H VAL A 291 -13.803 4.930 -4.908 1.00 0.00 H new ATOM 0 HA VAL A 291 -11.217 5.405 -6.097 1.00 0.00 H new ATOM 0 HB VAL A 291 -13.984 6.020 -7.183 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.869 5.840 -9.373 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -12.161 7.132 -8.374 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -11.311 5.578 -8.552 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.840 3.834 -8.317 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -12.324 3.491 -7.452 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.846 3.661 -6.546 1.00 0.00 H new ATOM 2387 N LYS A 292 -10.932 7.835 -5.819 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.678 9.248 -5.595 1.00 0.00 C ATOM 2389 C LYS A 292 -10.186 9.887 -6.884 1.00 0.00 C ATOM 2390 O LYS A 292 -9.481 9.249 -7.667 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.635 9.411 -4.490 1.00 0.00 C ATOM 2392 CG LYS A 292 -10.014 8.694 -3.205 1.00 0.00 C ATOM 2393 CD LYS A 292 -8.900 8.742 -2.173 1.00 0.00 C ATOM 2394 CE LYS A 292 -8.583 10.165 -1.744 1.00 0.00 C ATOM 2395 NZ LYS A 292 -7.504 10.206 -0.724 1.00 0.00 N1+ ATOM 0 H LYS A 292 -10.097 7.294 -6.043 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.599 9.742 -5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.677 9.030 -4.843 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -9.498 10.472 -4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -10.913 9.148 -2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -10.256 7.655 -3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -9.189 8.156 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -8.003 8.279 -2.585 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.283 10.749 -2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -9.482 10.632 -1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -7.316 11.193 -0.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -7.800 9.670 0.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -6.639 9.783 -1.117 1.00 0.00 H new ATOM 2409 N ASP A 293 -10.555 11.138 -7.103 1.00 0.00 N ATOM 2410 CA ASP A 293 -10.236 11.810 -8.358 1.00 0.00 C ATOM 2411 C ASP A 293 -8.891 12.510 -8.256 1.00 0.00 C ATOM 2412 O ASP A 293 -8.562 13.095 -7.224 1.00 0.00 O ATOM 2413 CB ASP A 293 -11.313 12.829 -8.712 1.00 0.00 C ATOM 2414 CG ASP A 293 -11.299 13.187 -10.178 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -12.100 12.609 -10.944 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -10.484 14.038 -10.573 1.00 0.00 O1- ATOM 0 H ASP A 293 -11.073 11.709 -6.435 1.00 0.00 H new ATOM 0 HA ASP A 293 -10.191 11.055 -9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -12.291 12.428 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -11.167 13.731 -8.118 1.00 0.00 H new ATOM 2421 N SER A 294 -8.120 12.448 -9.327 1.00 0.00 N ATOM 2422 CA SER A 294 -6.794 13.039 -9.353 1.00 0.00 C ATOM 2423 C SER A 294 -6.865 14.517 -9.731 1.00 0.00 C ATOM 2424 O SER A 294 -5.913 15.271 -9.510 1.00 0.00 O ATOM 2425 CB SER A 294 -5.908 12.275 -10.340 1.00 0.00 C ATOM 2426 OG SER A 294 -4.540 12.626 -10.200 1.00 0.00 O ATOM 0 H SER A 294 -8.392 11.990 -10.197 1.00 0.00 H new ATOM 0 HA SER A 294 -6.360 12.969 -8.356 1.00 0.00 H new ATOM 0 HB2 SER A 294 -6.027 11.203 -10.181 1.00 0.00 H new ATOM 0 HB3 SER A 294 -6.235 12.484 -11.359 1.00 0.00 H new ATOM 0 HG SER A 294 -4.004 12.118 -10.845 1.00 0.00 H new ATOM 2432 N ALA A 295 -7.998 14.938 -10.282 1.00 0.00 N ATOM 2433 CA ALA A 295 -8.170 16.320 -10.699 1.00 0.00 C ATOM 2434 C ALA A 295 -8.762 17.158 -9.576 1.00 0.00 C ATOM 2435 O ALA A 295 -8.357 18.299 -9.362 1.00 0.00 O ATOM 2436 CB ALA A 295 -9.038 16.411 -11.946 1.00 0.00 C ATOM 0 H ALA A 295 -8.808 14.341 -10.449 1.00 0.00 H new ATOM 0 HA ALA A 295 -7.184 16.718 -10.940 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -9.150 17.456 -12.236 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.567 15.858 -12.758 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -10.019 15.985 -11.738 1.00 0.00 H new ATOM 2442 N THR A 296 -9.721 16.594 -8.857 1.00 0.00 N ATOM 2443 CA THR A 296 -10.319 17.292 -7.730 1.00 0.00 C ATOM 2444 C THR A 296 -9.495 17.076 -6.467 1.00 0.00 C ATOM 2445 O THR A 296 -9.461 17.926 -5.574 1.00 0.00 O ATOM 2446 CB THR A 296 -11.771 16.839 -7.479 1.00 0.00 C ATOM 2447 OG1 THR A 296 -11.809 15.427 -7.245 1.00 0.00 O ATOM 2448 CG2 THR A 296 -12.659 17.187 -8.664 1.00 0.00 C ATOM 0 H THR A 296 -10.099 15.663 -9.032 1.00 0.00 H new ATOM 0 HA THR A 296 -10.331 18.353 -7.981 1.00 0.00 H new ATOM 0 HB THR A 296 -12.146 17.363 -6.600 1.00 0.00 H new ATOM 0 HG1 THR A 296 -12.734 15.147 -7.085 1.00 0.00 H new ATOM 0 HG21 THR A 296 -13.679 16.858 -8.464 1.00 0.00 H new ATOM 0 HG22 THR A 296 -12.650 18.266 -8.821 1.00 0.00 H new ATOM 0 HG23 THR A 296 -12.285 16.687 -9.558 1.00 0.00 H new ATOM 2456 N GLY A 297 -8.815 15.935 -6.415 1.00 0.00 N ATOM 2457 CA GLY A 297 -8.006 15.598 -5.262 1.00 0.00 C ATOM 2458 C GLY A 297 -8.854 15.155 -4.094 1.00 0.00 C ATOM 2459 O GLY A 297 -8.414 15.189 -2.944 1.00 0.00 O ATOM 0 H GLY A 297 -8.811 15.235 -7.157 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -7.308 14.804 -5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -7.409 16.463 -4.971 1.00 0.00 H new ATOM 2463 N LEU A 298 -10.071 14.733 -4.397 1.00 0.00 N ATOM 2464 CA LEU A 298 -11.041 14.385 -3.373 1.00 0.00 C ATOM 2465 C LEU A 298 -11.672 13.033 -3.659 1.00 0.00 C ATOM 2466 O LEU A 298 -11.422 12.421 -4.703 1.00 0.00 O ATOM 2467 CB LEU A 298 -12.143 15.445 -3.323 1.00 0.00 C ATOM 2468 CG LEU A 298 -11.672 16.870 -3.045 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -12.812 17.849 -3.264 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -11.136 16.988 -1.627 1.00 0.00 C ATOM 0 H LEU A 298 -10.412 14.623 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.521 14.338 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.675 15.436 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -12.861 15.162 -2.553 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.865 17.111 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -12.465 18.863 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -13.156 17.781 -4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -13.634 17.607 -2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -10.805 18.011 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -11.923 16.731 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -10.295 16.306 -1.498 1.00 0.00 H new ATOM 2482 N SER A 299 -12.490 12.575 -2.724 1.00 0.00 N ATOM 2483 CA SER A 299 -13.271 11.372 -2.913 1.00 0.00 C ATOM 2484 C SER A 299 -14.367 11.636 -3.936 1.00 0.00 C ATOM 2485 O SER A 299 -15.005 12.688 -3.913 1.00 0.00 O ATOM 2486 CB SER A 299 -13.886 10.940 -1.584 1.00 0.00 C ATOM 2487 OG SER A 299 -12.893 10.793 -0.584 1.00 0.00 O ATOM 0 H SER A 299 -12.628 13.027 -1.820 1.00 0.00 H new ATOM 0 HA SER A 299 -12.626 10.573 -3.277 1.00 0.00 H new ATOM 0 HB2 SER A 299 -14.622 11.678 -1.264 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.416 9.997 -1.715 1.00 0.00 H new ATOM 0 HG SER A 299 -13.231 11.144 0.266 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.580 10.690 -4.837 1.00 0.00 N ATOM 2494 CA LYS A 300 -15.564 10.864 -5.896 1.00 0.00 C ATOM 2495 C LYS A 300 -16.956 10.451 -5.433 1.00 0.00 C ATOM 2496 O LYS A 300 -17.926 10.540 -6.181 1.00 0.00 O ATOM 2497 CB LYS A 300 -15.142 10.082 -7.126 1.00 0.00 C ATOM 2498 CG LYS A 300 -13.846 10.601 -7.708 1.00 0.00 C ATOM 2499 CD LYS A 300 -13.277 9.665 -8.749 1.00 0.00 C ATOM 2500 CE LYS A 300 -14.057 9.706 -10.050 1.00 0.00 C ATOM 2501 NZ LYS A 300 -14.229 11.090 -10.568 1.00 0.00 N1+ ATOM 0 H LYS A 300 -14.088 9.797 -4.857 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.611 11.922 -6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -15.027 9.030 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -15.927 10.140 -7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -14.016 11.580 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -13.119 10.738 -6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -12.238 9.930 -8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -13.279 8.647 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -13.542 9.103 -10.798 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -15.037 9.255 -9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -14.468 11.055 -11.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -14.995 11.563 -10.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -13.344 11.621 -10.440 1.00 0.00 H new ATOM 2515 N GLY A 301 -17.042 9.994 -4.192 1.00 0.00 N ATOM 2516 CA GLY A 301 -18.330 9.707 -3.593 1.00 0.00 C ATOM 2517 C GLY A 301 -18.861 8.328 -3.930 1.00 0.00 C ATOM 2518 O GLY A 301 -20.075 8.115 -3.942 1.00 0.00 O ATOM 0 H GLY A 301 -16.240 9.816 -3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -18.247 9.801 -2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -19.050 10.455 -3.924 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.966 7.391 -4.205 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.373 6.023 -4.490 1.00 0.00 C ATOM 2524 C TYR A 302 -17.215 5.068 -4.253 1.00 0.00 C ATOM 2525 O TYR A 302 -16.052 5.413 -4.481 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.926 5.872 -5.917 1.00 0.00 C ATOM 2527 CG TYR A 302 -17.918 6.069 -7.029 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -17.590 7.337 -7.481 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -17.313 4.978 -7.644 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -16.690 7.515 -8.509 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -16.407 5.151 -8.672 1.00 0.00 C ATOM 2532 CZ TYR A 302 -16.101 6.423 -9.101 1.00 0.00 C ATOM 2533 OH TYR A 302 -15.195 6.606 -10.121 1.00 0.00 O ATOM 0 H TYR A 302 -16.959 7.551 -4.237 1.00 0.00 H new ATOM 0 HA TYR A 302 -19.183 5.770 -3.806 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -19.361 4.878 -6.016 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.736 6.589 -6.052 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -18.047 8.200 -7.020 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -17.556 3.979 -7.312 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -16.448 8.511 -8.849 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -15.942 4.294 -9.136 1.00 0.00 H new ATOM 0 HH TYR A 302 -14.870 5.735 -10.430 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.539 3.883 -3.770 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.538 2.895 -3.432 1.00 0.00 C ATOM 2545 C ALA A 303 -17.072 1.486 -3.634 1.00 0.00 C ATOM 2546 O ALA A 303 -18.272 1.288 -3.833 1.00 0.00 O ATOM 2547 CB ALA A 303 -16.097 3.082 -1.993 1.00 0.00 C ATOM 0 H ALA A 303 -18.499 3.582 -3.602 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.683 3.032 -4.094 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.343 2.335 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.675 4.079 -1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -16.955 2.966 -1.331 1.00 0.00 H new ATOM 2553 N PHE A 304 -16.173 0.516 -3.584 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.539 -0.886 -3.695 1.00 0.00 C ATOM 2555 C PHE A 304 -15.993 -1.653 -2.499 1.00 0.00 C ATOM 2556 O PHE A 304 -14.809 -1.541 -2.174 1.00 0.00 O ATOM 2557 CB PHE A 304 -15.995 -1.488 -4.995 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.558 -0.856 -6.237 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -17.712 -1.354 -6.820 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -15.933 0.236 -6.822 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -18.232 -0.777 -7.962 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -16.450 0.817 -7.963 1.00 0.00 C ATOM 2563 CZ PHE A 304 -17.601 0.310 -8.534 1.00 0.00 C ATOM 0 H PHE A 304 -15.173 0.678 -3.466 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.626 -0.963 -3.711 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.910 -1.385 -5.006 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -16.214 -2.556 -5.010 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -18.211 -2.203 -6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -15.032 0.636 -6.380 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -19.132 -1.176 -8.407 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -15.955 1.667 -8.409 1.00 0.00 H new ATOM 0 HZ PHE A 304 -18.007 0.763 -9.426 1.00 0.00 H new ATOM 2573 N CYS A 305 -16.853 -2.410 -1.835 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.445 -3.164 -0.664 1.00 0.00 C ATOM 2575 C CYS A 305 -16.758 -4.644 -0.833 1.00 0.00 C ATOM 2576 O CYS A 305 -17.599 -5.024 -1.646 1.00 0.00 O ATOM 2577 CB CYS A 305 -17.154 -2.634 0.582 1.00 0.00 C ATOM 2578 SG CYS A 305 -18.936 -2.928 0.603 1.00 0.00 S ATOM 0 H CYS A 305 -17.835 -2.517 -2.088 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.368 -3.044 -0.548 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -16.710 -3.097 1.463 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -16.973 -1.562 0.661 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.253 -3.595 1.673 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.063 -5.461 -0.062 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.319 -6.890 0.000 1.00 0.00 C ATOM 2586 C GLU A 306 -16.392 -7.335 1.452 1.00 0.00 C ATOM 2587 O GLU A 306 -15.384 -7.313 2.160 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.214 -7.661 -0.729 1.00 0.00 C ATOM 2589 CG GLU A 306 -15.543 -7.985 -2.177 1.00 0.00 C ATOM 2590 CD GLU A 306 -16.486 -9.166 -2.300 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -16.146 -10.132 -3.018 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -17.553 -9.155 -1.657 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.302 -5.151 0.542 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.270 -7.100 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.295 -7.076 -0.697 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.019 -8.590 -0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -15.993 -7.112 -2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -14.621 -8.200 -2.718 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.583 -7.699 1.911 1.00 0.00 N ATOM 2600 CA TYR A 307 -17.741 -8.195 3.273 1.00 0.00 C ATOM 2601 C TYR A 307 -17.108 -9.573 3.402 1.00 0.00 C ATOM 2602 O TYR A 307 -17.241 -10.416 2.517 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.219 -8.253 3.679 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.818 -6.903 3.999 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -19.939 -6.474 5.314 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -20.264 -6.060 2.992 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -20.488 -5.244 5.613 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -20.813 -4.828 3.284 1.00 0.00 C ATOM 2609 CZ TYR A 307 -20.923 -4.426 4.596 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.470 -3.203 4.894 1.00 0.00 O ATOM 0 H TYR A 307 -18.445 -7.661 1.367 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.236 -7.502 3.945 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -19.790 -8.711 2.871 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.322 -8.901 4.549 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -19.598 -7.113 6.115 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -20.180 -6.373 1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -20.576 -4.925 6.641 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -21.154 -4.183 2.488 1.00 0.00 H new ATOM 0 HH TYR A 307 -21.262 -2.969 5.823 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.401 -9.778 4.512 1.00 0.00 N ATOM 2621 CA VAL A 308 -15.703 -11.035 4.776 1.00 0.00 C ATOM 2622 C VAL A 308 -16.669 -12.215 4.830 1.00 0.00 C ATOM 2623 O VAL A 308 -16.291 -13.355 4.562 1.00 0.00 O ATOM 2624 CB VAL A 308 -14.912 -10.974 6.098 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -13.644 -10.151 5.925 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -15.768 -10.398 7.218 1.00 0.00 C ATOM 0 H VAL A 308 -16.296 -9.082 5.250 1.00 0.00 H new ATOM 0 HA VAL A 308 -15.009 -11.182 3.949 1.00 0.00 H new ATOM 0 HB VAL A 308 -14.632 -11.992 6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -13.099 -10.119 6.869 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -13.017 -10.606 5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -13.907 -9.137 5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -15.187 -10.366 8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -16.084 -9.389 6.952 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -16.646 -11.026 7.365 1.00 0.00 H new ATOM 2636 N ASP A 309 -17.903 -11.928 5.195 1.00 0.00 N ATOM 2637 CA ASP A 309 -18.957 -12.927 5.212 1.00 0.00 C ATOM 2638 C ASP A 309 -19.991 -12.587 4.149 1.00 0.00 C ATOM 2639 O ASP A 309 -20.369 -11.432 3.996 1.00 0.00 O ATOM 2640 CB ASP A 309 -19.621 -12.987 6.591 1.00 0.00 C ATOM 2641 CG ASP A 309 -18.701 -13.534 7.667 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -18.063 -12.731 8.378 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -18.624 -14.770 7.819 1.00 0.00 O1- ATOM 0 H ASP A 309 -18.204 -10.999 5.488 1.00 0.00 H new ATOM 0 HA ASP A 309 -18.523 -13.904 4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -19.949 -11.987 6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -20.513 -13.610 6.532 1.00 0.00 H new ATOM 2648 N ILE A 310 -20.436 -13.587 3.407 1.00 0.00 N ATOM 2649 CA ILE A 310 -21.370 -13.351 2.309 1.00 0.00 C ATOM 2650 C ILE A 310 -22.807 -13.293 2.808 1.00 0.00 C ATOM 2651 O ILE A 310 -23.708 -12.853 2.097 1.00 0.00 O ATOM 2652 CB ILE A 310 -21.220 -14.403 1.179 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -21.398 -15.844 1.684 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -19.861 -14.253 0.525 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -22.840 -16.290 1.811 1.00 0.00 C ATOM 0 H ILE A 310 -20.171 -14.563 3.539 1.00 0.00 H new ATOM 0 HA ILE A 310 -21.118 -12.380 1.884 1.00 0.00 H new ATOM 0 HB ILE A 310 -22.013 -14.217 0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -20.880 -16.521 1.004 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -20.915 -15.937 2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -19.756 -14.992 -0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -19.769 -13.252 0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -19.080 -14.407 1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -22.872 -17.318 2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -23.361 -15.641 2.515 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -23.326 -16.233 0.837 1.00 0.00 H new ATOM 2667 N ASN A 311 -23.013 -13.739 4.036 1.00 0.00 N ATOM 2668 CA ASN A 311 -24.348 -13.754 4.627 1.00 0.00 C ATOM 2669 C ASN A 311 -24.703 -12.384 5.201 1.00 0.00 C ATOM 2670 O ASN A 311 -25.874 -12.079 5.425 1.00 0.00 O ATOM 2671 CB ASN A 311 -24.451 -14.824 5.721 1.00 0.00 C ATOM 2672 CG ASN A 311 -23.723 -14.433 6.993 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -22.444 -14.760 7.067 1.00 0.00 O flip ATOM 2674 ND2 ASN A 311 -24.305 -13.843 7.901 1.00 0.00 N flip ATOM 0 H ASN A 311 -22.277 -14.096 4.645 1.00 0.00 H new ATOM 0 HA ASN A 311 -25.058 -13.996 3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -25.501 -15.004 5.949 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -24.041 -15.762 5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -25.293 -13.608 7.806 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -23.800 -13.588 8.750 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.690 -11.563 5.451 1.00 0.00 N ATOM 2682 CA VAL A 312 -23.919 -10.208 5.932 1.00 0.00 C ATOM 2683 C VAL A 312 -24.111 -9.262 4.748 1.00 0.00 C ATOM 2684 O VAL A 312 -24.673 -8.175 4.889 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.764 -9.715 6.841 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -21.446 -9.677 6.094 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -23.075 -8.347 7.425 1.00 0.00 C ATOM 0 H VAL A 312 -22.708 -11.811 5.329 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.825 -10.216 6.538 1.00 0.00 H new ATOM 0 HB VAL A 312 -22.670 -10.430 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -20.659 -9.327 6.762 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -21.201 -10.677 5.738 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -21.529 -8.999 5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -22.248 -8.025 8.058 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -23.213 -7.629 6.617 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -23.987 -8.404 8.020 1.00 0.00 H new ATOM 2697 N THR A 313 -23.671 -9.710 3.578 1.00 0.00 N ATOM 2698 CA THR A 313 -23.773 -8.934 2.350 1.00 0.00 C ATOM 2699 C THR A 313 -25.197 -8.418 2.117 1.00 0.00 C ATOM 2700 O THR A 313 -25.408 -7.219 1.920 1.00 0.00 O ATOM 2701 CB THR A 313 -23.330 -9.784 1.143 1.00 0.00 C ATOM 2702 OG1 THR A 313 -22.013 -10.301 1.378 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.338 -8.970 -0.141 1.00 0.00 C ATOM 0 H THR A 313 -23.233 -10.623 3.455 1.00 0.00 H new ATOM 0 HA THR A 313 -23.114 -8.072 2.456 1.00 0.00 H new ATOM 0 HB THR A 313 -24.037 -10.605 1.027 1.00 0.00 H new ATOM 0 HG1 THR A 313 -21.733 -10.843 0.611 1.00 0.00 H new ATOM 0 HG21 THR A 313 -23.021 -9.599 -0.973 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.345 -8.599 -0.330 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.654 -8.127 -0.042 1.00 0.00 H new ATOM 2711 N ASP A 314 -26.172 -9.320 2.179 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.563 -8.968 1.900 1.00 0.00 C ATOM 2713 C ASP A 314 -28.202 -8.233 3.071 1.00 0.00 C ATOM 2714 O ASP A 314 -29.221 -7.565 2.912 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.383 -10.217 1.572 1.00 0.00 C ATOM 2716 CG ASP A 314 -28.423 -11.206 2.719 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -29.435 -11.245 3.452 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -27.438 -11.951 2.894 1.00 0.00 O1- ATOM 0 H ASP A 314 -26.026 -10.300 2.420 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.558 -8.302 1.037 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -29.401 -9.922 1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -27.961 -10.703 0.692 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.606 -8.354 4.245 1.00 0.00 N ATOM 2724 CA GLN A 315 -28.130 -7.687 5.428 1.00 0.00 C ATOM 2725 C GLN A 315 -27.638 -6.248 5.490 1.00 0.00 C ATOM 2726 O GLN A 315 -28.338 -5.355 5.973 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.720 -8.445 6.689 1.00 0.00 C ATOM 2728 CG GLN A 315 -28.281 -9.855 6.749 1.00 0.00 C ATOM 2729 CD GLN A 315 -27.929 -10.567 8.038 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -28.644 -10.458 9.034 1.00 0.00 O ATOM 2731 NE2 GLN A 315 -26.843 -11.323 8.019 1.00 0.00 N ATOM 0 H GLN A 315 -26.763 -8.905 4.406 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.218 -7.677 5.367 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.632 -8.491 6.740 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -28.056 -7.890 7.564 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -29.365 -9.815 6.644 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -27.900 -10.430 5.905 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -26.279 -11.384 7.171 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -26.570 -11.844 8.852 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.436 -6.031 4.977 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.830 -4.714 4.961 1.00 0.00 C ATOM 2742 C ALA A 316 -26.504 -3.827 3.928 1.00 0.00 C ATOM 2743 O ALA A 316 -26.983 -2.746 4.256 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.344 -4.826 4.679 1.00 0.00 C ATOM 0 H ALA A 316 -25.858 -6.762 4.562 1.00 0.00 H new ATOM 0 HA ALA A 316 -25.966 -4.257 5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.899 -3.831 4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.871 -5.427 5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.192 -5.300 3.709 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.567 -4.306 2.686 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.210 -3.559 1.605 1.00 0.00 C ATOM 2752 C ILE A 317 -28.666 -3.261 1.941 1.00 0.00 C ATOM 2753 O ILE A 317 -29.240 -2.283 1.467 1.00 0.00 O ATOM 2754 CB ILE A 317 -27.120 -4.316 0.252 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -27.690 -5.740 0.349 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.681 -4.366 -0.233 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.187 -5.835 0.128 1.00 0.00 C ATOM 0 H ILE A 317 -26.181 -5.207 2.403 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.672 -2.617 1.501 1.00 0.00 H new ATOM 0 HB ILE A 317 -27.726 -3.764 -0.467 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -27.187 -6.370 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -27.454 -6.146 1.333 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.635 -4.900 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -25.307 -3.351 -0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -25.066 -4.883 0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.502 -6.875 0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -29.704 -5.235 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.432 -5.463 -0.867 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.243 -4.105 2.783 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.624 -3.953 3.203 1.00 0.00 C ATOM 2771 C ALA A 318 -30.807 -2.698 4.052 1.00 0.00 C ATOM 2772 O ALA A 318 -31.768 -1.948 3.872 1.00 0.00 O ATOM 2773 CB ALA A 318 -31.063 -5.184 3.977 1.00 0.00 C ATOM 0 H ALA A 318 -28.768 -4.910 3.192 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.245 -3.847 2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -32.100 -5.066 4.291 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -30.974 -6.065 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.430 -5.306 4.856 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.874 -2.463 4.965 1.00 0.00 N ATOM 2780 CA GLY A 319 -30.012 -1.356 5.891 1.00 0.00 C ATOM 2781 C GLY A 319 -29.204 -0.136 5.498 1.00 0.00 C ATOM 2782 O GLY A 319 -29.597 0.993 5.796 1.00 0.00 O ATOM 0 H GLY A 319 -29.026 -3.018 5.081 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -31.064 -1.079 5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.703 -1.682 6.884 1.00 0.00 H new ATOM 2786 N LEU A 320 -28.077 -0.352 4.836 1.00 0.00 N ATOM 2787 CA LEU A 320 -27.186 0.742 4.470 1.00 0.00 C ATOM 2788 C LEU A 320 -27.729 1.528 3.287 1.00 0.00 C ATOM 2789 O LEU A 320 -27.571 2.746 3.221 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.790 0.215 4.139 1.00 0.00 C ATOM 2791 CG LEU A 320 -25.062 -0.485 5.285 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.720 -1.009 4.811 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -24.876 0.464 6.460 1.00 0.00 C ATOM 0 H LEU A 320 -27.757 -1.274 4.541 1.00 0.00 H new ATOM 0 HA LEU A 320 -27.122 1.410 5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.872 -0.482 3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -25.177 1.049 3.798 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.669 -1.327 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -23.211 -1.506 5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.873 -1.720 3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -23.110 -0.178 4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -24.356 -0.053 7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -24.288 1.325 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -25.851 0.800 6.814 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.369 0.836 2.352 1.00 0.00 N ATOM 2806 CA ASN A 321 -28.923 1.497 1.180 1.00 0.00 C ATOM 2807 C ASN A 321 -30.043 2.440 1.589 1.00 0.00 C ATOM 2808 O ASN A 321 -31.097 2.008 2.059 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.438 0.483 0.160 1.00 0.00 C ATOM 2810 CG ASN A 321 -29.919 1.148 -1.117 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -29.410 2.198 -1.514 1.00 0.00 O ATOM 2812 ND2 ASN A 321 -30.896 0.542 -1.773 1.00 0.00 N ATOM 0 H ASN A 321 -28.516 -0.173 2.383 1.00 0.00 H new ATOM 0 HA ASN A 321 -28.124 2.071 0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.645 -0.225 -0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.255 -0.089 0.600 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -31.254 0.943 -2.640 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -31.291 -0.326 -1.412 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.795 3.726 1.428 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.770 4.726 1.800 1.00 0.00 C ATOM 2821 C GLY A 322 -30.376 5.476 3.052 1.00 0.00 C ATOM 2822 O GLY A 322 -31.121 6.332 3.527 1.00 0.00 O ATOM 0 H GLY A 322 -28.928 4.099 1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.893 5.433 0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.737 4.247 1.955 1.00 0.00 H new ATOM 2826 N MET A 323 -29.205 5.156 3.592 1.00 0.00 N ATOM 2827 CA MET A 323 -28.698 5.838 4.775 1.00 0.00 C ATOM 2828 C MET A 323 -28.406 7.298 4.457 1.00 0.00 C ATOM 2829 O MET A 323 -27.555 7.603 3.625 1.00 0.00 O ATOM 2830 CB MET A 323 -27.436 5.147 5.295 1.00 0.00 C ATOM 2831 CG MET A 323 -26.746 5.904 6.417 1.00 0.00 C ATOM 2832 SD MET A 323 -25.353 5.001 7.121 1.00 0.00 S ATOM 2833 CE MET A 323 -26.210 3.664 7.945 1.00 0.00 C ATOM 0 H MET A 323 -28.590 4.428 3.228 1.00 0.00 H new ATOM 0 HA MET A 323 -29.461 5.793 5.552 1.00 0.00 H new ATOM 0 HB2 MET A 323 -27.697 4.150 5.648 1.00 0.00 H new ATOM 0 HB3 MET A 323 -26.736 5.019 4.470 1.00 0.00 H new ATOM 0 HG2 MET A 323 -26.396 6.864 6.039 1.00 0.00 H new ATOM 0 HG3 MET A 323 -27.470 6.116 7.204 1.00 0.00 H new ATOM 0 HE1 MET A 323 -25.537 3.184 8.655 1.00 0.00 H new ATOM 0 HE2 MET A 323 -27.076 4.059 8.476 1.00 0.00 H new ATOM 0 HE3 MET A 323 -26.540 2.933 7.206 1.00 0.00 H new ATOM 2843 N GLN A 324 -29.125 8.197 5.108 1.00 0.00 N ATOM 2844 CA GLN A 324 -28.957 9.617 4.862 1.00 0.00 C ATOM 2845 C GLN A 324 -27.759 10.130 5.645 1.00 0.00 C ATOM 2846 O GLN A 324 -27.888 10.594 6.778 1.00 0.00 O ATOM 2847 CB GLN A 324 -30.233 10.377 5.241 1.00 0.00 C ATOM 2848 CG GLN A 324 -30.430 11.678 4.472 1.00 0.00 C ATOM 2849 CD GLN A 324 -29.482 12.785 4.899 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -29.787 13.562 5.801 1.00 0.00 O ATOM 2851 NE2 GLN A 324 -28.330 12.872 4.252 1.00 0.00 N ATOM 0 H GLN A 324 -29.829 7.968 5.809 1.00 0.00 H new ATOM 0 HA GLN A 324 -28.774 9.783 3.800 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -31.094 9.731 5.068 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -30.209 10.598 6.308 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -30.295 11.485 3.408 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -31.457 12.018 4.606 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -28.111 12.209 3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -27.661 13.602 4.497 1.00 0.00 H new ATOM 2860 N LEU A 325 -26.594 10.024 5.037 1.00 0.00 N ATOM 2861 CA LEU A 325 -25.365 10.462 5.666 1.00 0.00 C ATOM 2862 C LEU A 325 -24.847 11.712 4.973 1.00 0.00 C ATOM 2863 O LEU A 325 -24.422 11.668 3.818 1.00 0.00 O ATOM 2864 CB LEU A 325 -24.318 9.345 5.615 1.00 0.00 C ATOM 2865 CG LEU A 325 -23.682 8.974 6.960 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -22.899 10.144 7.531 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -24.747 8.511 7.946 1.00 0.00 C ATOM 0 H LEU A 325 -26.473 9.635 4.102 1.00 0.00 H new ATOM 0 HA LEU A 325 -25.564 10.699 6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -24.784 8.453 5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.526 9.644 4.929 1.00 0.00 H new ATOM 0 HG LEU A 325 -22.987 8.152 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -22.458 9.856 8.485 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -22.108 10.426 6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -23.569 10.991 7.682 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -24.277 8.252 8.895 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -25.468 9.313 8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -25.259 7.637 7.544 1.00 0.00 H new ATOM 2879 N GLY A 326 -24.909 12.829 5.674 1.00 0.00 N ATOM 2880 CA GLY A 326 -24.457 14.078 5.110 1.00 0.00 C ATOM 2881 C GLY A 326 -25.549 14.772 4.331 1.00 0.00 C ATOM 2882 O GLY A 326 -26.629 15.036 4.861 1.00 0.00 O ATOM 0 H GLY A 326 -25.266 12.893 6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -24.109 14.732 5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -23.605 13.894 4.455 1.00 0.00 H new ATOM 2886 N ASP A 327 -25.285 15.045 3.066 1.00 0.00 N ATOM 2887 CA ASP A 327 -26.230 15.776 2.231 1.00 0.00 C ATOM 2888 C ASP A 327 -27.045 14.830 1.346 1.00 0.00 C ATOM 2889 O ASP A 327 -28.070 15.217 0.788 1.00 0.00 O ATOM 2890 CB ASP A 327 -25.468 16.792 1.373 1.00 0.00 C ATOM 2891 CG ASP A 327 -26.369 17.645 0.503 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -27.089 18.507 1.046 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -26.336 17.476 -0.733 1.00 0.00 O1- ATOM 0 H ASP A 327 -24.424 14.773 2.591 1.00 0.00 H new ATOM 0 HA ASP A 327 -26.933 16.300 2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -24.885 17.442 2.026 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -24.760 16.260 0.737 1.00 0.00 H new ATOM 2898 N LYS A 328 -26.609 13.580 1.246 1.00 0.00 N ATOM 2899 CA LYS A 328 -27.262 12.609 0.368 1.00 0.00 C ATOM 2900 C LYS A 328 -27.656 11.344 1.123 1.00 0.00 C ATOM 2901 O LYS A 328 -27.239 11.125 2.261 1.00 0.00 O ATOM 2902 CB LYS A 328 -26.334 12.219 -0.789 1.00 0.00 C ATOM 2903 CG LYS A 328 -26.615 12.942 -2.102 1.00 0.00 C ATOM 2904 CD LYS A 328 -26.263 14.419 -2.044 1.00 0.00 C ATOM 2905 CE LYS A 328 -24.778 14.635 -1.797 1.00 0.00 C ATOM 2906 NZ LYS A 328 -24.405 16.068 -1.908 1.00 0.00 N1+ ATOM 0 H LYS A 328 -25.808 13.213 1.760 1.00 0.00 H new ATOM 0 HA LYS A 328 -28.162 13.086 -0.019 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.304 12.418 -0.494 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -26.416 11.145 -0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -26.046 12.468 -2.902 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -27.670 12.834 -2.353 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -26.549 14.898 -2.980 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -26.837 14.899 -1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -24.517 14.267 -0.805 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -24.201 14.052 -2.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -23.463 16.215 -1.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -24.389 16.346 -2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -25.102 16.649 -1.399 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.487 10.536 0.480 1.00 0.00 N ATOM 2921 CA LYS A 329 -28.763 9.182 0.935 1.00 0.00 C ATOM 2922 C LYS A 329 -27.831 8.226 0.217 1.00 0.00 C ATOM 2923 O LYS A 329 -27.781 8.214 -1.012 1.00 0.00 O ATOM 2924 CB LYS A 329 -30.215 8.789 0.663 1.00 0.00 C ATOM 2925 CG LYS A 329 -31.187 9.271 1.727 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.629 8.967 1.353 1.00 0.00 C ATOM 2927 CE LYS A 329 -32.863 7.476 1.166 1.00 0.00 C ATOM 2928 NZ LYS A 329 -34.294 7.155 0.918 1.00 0.00 N1+ ATOM 0 H LYS A 329 -28.987 10.800 -0.369 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.601 9.134 2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.517 9.194 -0.303 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.281 7.704 0.588 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -30.950 8.795 2.678 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -31.067 10.345 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -33.293 9.344 2.131 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -32.884 9.493 0.433 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -32.263 7.119 0.329 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.522 6.943 2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -34.403 6.128 0.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -34.866 7.471 1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.615 7.641 0.056 1.00 0.00 H new ATOM 2942 N LEU A 330 -27.088 7.441 0.972 1.00 0.00 N ATOM 2943 CA LEU A 330 -26.086 6.571 0.386 1.00 0.00 C ATOM 2944 C LEU A 330 -26.735 5.408 -0.343 1.00 0.00 C ATOM 2945 O LEU A 330 -27.598 4.719 0.204 1.00 0.00 O ATOM 2946 CB LEU A 330 -25.130 6.032 1.447 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.596 7.056 2.448 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.638 6.391 3.423 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -23.912 8.201 1.723 1.00 0.00 C ATOM 0 H LEU A 330 -27.158 7.387 1.988 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.519 7.169 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -25.640 5.244 2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -24.282 5.570 0.942 1.00 0.00 H new ATOM 0 HG LEU A 330 -25.436 7.462 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -23.266 7.132 4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -24.160 5.603 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -22.801 5.961 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -23.538 8.921 2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -23.080 7.814 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -24.626 8.692 1.062 1.00 0.00 H new ATOM 2961 N LEU A 331 -26.313 5.197 -1.574 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.766 4.060 -2.350 1.00 0.00 C ATOM 2963 C LEU A 331 -25.850 2.881 -2.097 1.00 0.00 C ATOM 2964 O LEU A 331 -24.654 2.952 -2.353 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.775 4.363 -3.846 1.00 0.00 C ATOM 2966 CG LEU A 331 -27.031 3.138 -4.729 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -28.504 2.765 -4.730 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -26.529 3.376 -6.137 1.00 0.00 C ATOM 0 H LEU A 331 -25.652 5.803 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.786 3.831 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -27.541 5.111 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.817 4.804 -4.123 1.00 0.00 H new ATOM 0 HG LEU A 331 -26.476 2.298 -4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -28.658 1.892 -5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -28.822 2.535 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -29.091 3.600 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -26.721 2.493 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -27.046 4.233 -6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -25.457 3.573 -6.113 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.407 1.805 -1.597 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.618 0.627 -1.307 1.00 0.00 C ATOM 2982 C VAL A 332 -26.286 -0.601 -1.899 1.00 0.00 C ATOM 2983 O VAL A 332 -27.330 -1.048 -1.430 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.406 0.445 0.215 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.549 -0.779 0.505 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.776 1.690 0.825 1.00 0.00 C ATOM 0 H VAL A 332 -27.400 1.718 -1.382 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.636 0.757 -1.762 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.384 0.292 0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.416 -0.883 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -25.041 -1.669 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.576 -0.663 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.636 1.540 1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.810 1.876 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.430 2.546 0.661 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.678 -1.133 -2.942 1.00 0.00 N ATOM 2997 CA GLN A 333 -26.268 -2.226 -3.686 1.00 0.00 C ATOM 2998 C GLN A 333 -25.165 -3.074 -4.298 1.00 0.00 C ATOM 2999 O GLN A 333 -24.021 -2.635 -4.380 1.00 0.00 O ATOM 3000 CB GLN A 333 -27.169 -1.654 -4.783 1.00 0.00 C ATOM 3001 CG GLN A 333 -28.208 -2.632 -5.291 1.00 0.00 C ATOM 3002 CD GLN A 333 -29.091 -2.040 -6.375 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -28.525 -1.172 -7.196 1.00 0.00 O flip ATOM 3004 NE2 GLN A 333 -30.269 -2.378 -6.488 1.00 0.00 N flip ATOM 0 H GLN A 333 -24.772 -0.823 -3.293 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.865 -2.852 -3.022 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -27.674 -0.768 -4.400 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -26.548 -1.331 -5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -27.707 -3.518 -5.680 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -28.831 -2.958 -4.458 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -30.671 -3.051 -5.835 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -30.843 -1.985 -7.234 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.496 -4.286 -4.712 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.522 -5.142 -5.367 1.00 0.00 C ATOM 3015 C ARG A 334 -24.211 -4.599 -6.749 1.00 0.00 C ATOM 3016 O ARG A 334 -25.110 -4.369 -7.550 1.00 0.00 O ATOM 3017 CB ARG A 334 -25.012 -6.590 -5.472 1.00 0.00 C ATOM 3018 CG ARG A 334 -24.957 -7.357 -4.159 1.00 0.00 C ATOM 3019 CD ARG A 334 -26.091 -6.964 -3.225 1.00 0.00 C ATOM 3020 NE ARG A 334 -27.391 -7.321 -3.784 1.00 0.00 N ATOM 3021 CZ ARG A 334 -28.493 -6.580 -3.671 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -28.468 -5.431 -3.004 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -29.622 -6.993 -4.228 1.00 0.00 N ATOM 0 H ARG A 334 -26.424 -4.696 -4.607 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.618 -5.144 -4.758 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -26.039 -6.590 -5.839 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -24.409 -7.114 -6.213 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -25.007 -8.427 -4.361 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -24.002 -7.170 -3.669 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -25.959 -7.458 -2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -26.056 -5.890 -3.039 1.00 0.00 H new ATOM 0 HE ARG A 334 -27.461 -8.200 -4.297 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -27.601 -5.110 -2.574 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -29.316 -4.870 -2.922 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -29.645 -7.875 -4.741 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -30.468 -6.429 -4.144 1.00 0.00 H new ATOM 3037 N ALA A 335 -22.928 -4.405 -7.015 1.00 0.00 N ATOM 3038 CA ALA A 335 -22.476 -3.823 -8.277 1.00 0.00 C ATOM 3039 C ALA A 335 -22.833 -4.726 -9.451 1.00 0.00 C ATOM 3040 O ALA A 335 -22.890 -4.281 -10.597 1.00 0.00 O ATOM 3041 CB ALA A 335 -20.975 -3.575 -8.235 1.00 0.00 C ATOM 0 H ALA A 335 -22.174 -4.643 -6.371 1.00 0.00 H new ATOM 0 HA ALA A 335 -22.986 -2.870 -8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -20.651 -3.141 -9.181 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.742 -2.887 -7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -20.455 -4.519 -8.072 1.00 0.00 H new ATOM 3047 N SER A 336 -23.092 -5.989 -9.147 1.00 0.00 N ATOM 3048 CA SER A 336 -23.448 -6.978 -10.148 1.00 0.00 C ATOM 3049 C SER A 336 -24.757 -6.621 -10.856 1.00 0.00 C ATOM 3050 O SER A 336 -24.944 -6.945 -12.029 1.00 0.00 O ATOM 3051 CB SER A 336 -23.568 -8.343 -9.478 1.00 0.00 C ATOM 3052 OG SER A 336 -22.405 -8.628 -8.720 1.00 0.00 O ATOM 0 H SER A 336 -23.061 -6.356 -8.196 1.00 0.00 H new ATOM 0 HA SER A 336 -22.665 -7.000 -10.906 1.00 0.00 H new ATOM 0 HB2 SER A 336 -24.445 -8.361 -8.831 1.00 0.00 H new ATOM 0 HB3 SER A 336 -23.714 -9.114 -10.234 1.00 0.00 H new ATOM 0 HG SER A 336 -22.626 -9.266 -8.010 1.00 0.00 H new ATOM 3058 N VAL A 337 -25.654 -5.938 -10.150 1.00 0.00 N ATOM 3059 CA VAL A 337 -26.939 -5.557 -10.729 1.00 0.00 C ATOM 3060 C VAL A 337 -26.762 -4.384 -11.686 1.00 0.00 C ATOM 3061 O VAL A 337 -27.622 -4.116 -12.528 1.00 0.00 O ATOM 3062 CB VAL A 337 -27.981 -5.185 -9.647 1.00 0.00 C ATOM 3063 CG1 VAL A 337 -28.069 -6.270 -8.585 1.00 0.00 C ATOM 3064 CG2 VAL A 337 -27.667 -3.838 -9.017 1.00 0.00 C ATOM 0 H VAL A 337 -25.517 -5.639 -9.184 1.00 0.00 H new ATOM 0 HA VAL A 337 -27.313 -6.425 -11.271 1.00 0.00 H new ATOM 0 HB VAL A 337 -28.952 -5.105 -10.136 1.00 0.00 H new ATOM 0 HG11 VAL A 337 -28.808 -5.986 -7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 337 -28.366 -7.210 -9.049 1.00 0.00 H new ATOM 0 HG13 VAL A 337 -27.096 -6.392 -8.108 1.00 0.00 H new ATOM 0 HG21 VAL A 337 -28.417 -3.606 -8.261 1.00 0.00 H new ATOM 0 HG22 VAL A 337 -26.682 -3.875 -8.551 1.00 0.00 H new ATOM 0 HG23 VAL A 337 -27.676 -3.066 -9.786 1.00 0.00 H new ATOM 3074 N GLY A 338 -25.632 -3.698 -11.554 1.00 0.00 N ATOM 3075 CA GLY A 338 -25.346 -2.556 -12.394 1.00 0.00 C ATOM 3076 C GLY A 338 -24.509 -2.931 -13.594 1.00 0.00 C ATOM 3077 O GLY A 338 -24.084 -2.068 -14.363 1.00 0.00 O ATOM 0 H GLY A 338 -24.905 -3.917 -10.873 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -26.282 -2.110 -12.730 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -24.823 -1.798 -11.810 1.00 0.00 H new ATOM 3081 N ALA A 339 -24.263 -4.220 -13.746 1.00 0.00 N ATOM 3082 CA ALA A 339 -23.519 -4.723 -14.883 1.00 0.00 C ATOM 3083 C ALA A 339 -24.377 -4.656 -16.137 1.00 0.00 C ATOM 3084 O ALA A 339 -25.354 -5.396 -16.274 1.00 0.00 O ATOM 3085 CB ALA A 339 -23.060 -6.145 -14.618 1.00 0.00 C ATOM 0 H ALA A 339 -24.570 -4.940 -13.092 1.00 0.00 H new ATOM 0 HA ALA A 339 -22.637 -4.102 -15.036 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -22.502 -6.514 -15.479 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -22.420 -6.162 -13.736 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -23.928 -6.782 -14.449 1.00 0.00 H new ATOM 3091 N LYS A 340 -24.019 -3.757 -17.041 1.00 0.00 N ATOM 3092 CA LYS A 340 -24.782 -3.552 -18.262 1.00 0.00 C ATOM 3093 C LYS A 340 -24.460 -4.646 -19.279 1.00 0.00 C ATOM 3094 O LYS A 340 -23.837 -4.394 -20.309 1.00 0.00 O ATOM 3095 CB LYS A 340 -24.484 -2.165 -18.843 1.00 0.00 C ATOM 3096 CG LYS A 340 -25.372 -1.786 -20.016 1.00 0.00 C ATOM 3097 CD LYS A 340 -25.044 -0.397 -20.540 1.00 0.00 C ATOM 3098 CE LYS A 340 -25.905 -0.038 -21.742 1.00 0.00 C ATOM 3099 NZ LYS A 340 -25.689 -0.971 -22.880 1.00 0.00 N1+ ATOM 0 H LYS A 340 -23.200 -3.155 -16.951 1.00 0.00 H new ATOM 0 HA LYS A 340 -25.845 -3.607 -18.028 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -24.600 -1.420 -18.056 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -23.442 -2.132 -19.163 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -25.250 -2.516 -20.816 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -26.417 -1.822 -19.709 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -25.197 0.337 -19.749 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -23.991 -0.351 -20.818 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -26.956 -0.055 -21.453 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -25.678 0.980 -22.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -26.087 -0.558 -23.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -24.670 -1.131 -23.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -26.159 -1.877 -22.680 1.00 0.00 H new ATOM 3113 N ASN A 341 -24.869 -5.867 -18.962 1.00 0.00 N ATOM 3114 CA ASN A 341 -24.650 -7.013 -19.835 1.00 0.00 C ATOM 3115 C ASN A 341 -25.489 -8.204 -19.380 1.00 0.00 C ATOM 3116 O ASN A 341 -26.365 -8.661 -20.116 1.00 0.00 O ATOM 3117 CB ASN A 341 -23.156 -7.390 -19.907 1.00 0.00 C ATOM 3118 CG ASN A 341 -22.458 -7.399 -18.557 1.00 0.00 C ATOM 3119 OD1 ASN A 341 -22.480 -8.397 -17.836 1.00 0.00 O ATOM 3120 ND2 ASN A 341 -21.812 -6.293 -18.217 1.00 0.00 N ATOM 0 H ASN A 341 -25.360 -6.091 -18.096 1.00 0.00 H new ATOM 0 HA ASN A 341 -24.967 -6.732 -20.839 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -23.062 -8.377 -20.360 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -22.645 -6.687 -20.565 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -21.309 -6.248 -17.331 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -21.817 -5.487 -18.842 1.00 0.00 H new ATOM 3127 N ALA A 342 -25.233 -8.681 -18.161 1.00 0.00 N ATOM 3128 CA ALA A 342 -25.935 -9.833 -17.599 1.00 0.00 C ATOM 3129 C ALA A 342 -25.745 -11.066 -18.479 1.00 0.00 C ATOM 3130 O ALA A 342 -24.665 -11.690 -18.398 1.00 0.00 O ATOM 3131 CB ALA A 342 -27.415 -9.527 -17.399 1.00 0.00 C ATOM 3132 OXT ALA A 342 -26.666 -11.405 -19.251 1.00 0.00 O ATOM 0 H ALA A 342 -24.533 -8.279 -17.537 1.00 0.00 H new ATOM 0 HA ALA A 342 -25.504 -10.047 -16.621 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -27.914 -10.401 -16.980 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -27.523 -8.685 -16.716 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -27.868 -9.276 -18.358 1.00 0.00 H new TER 3138 ALA A 342