USER MOD reduce.3.24.130724 H: found=0, std=0, add=1565, rem=0, adj=42 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 259 HIS :FLIP no HD1:sc= -2.5! C(o=-3.3!,f=-2.7!) USER MOD Set 1.2: A 313 THR OG1 : rot -170:sc= -0.158 USER MOD Set 2.1: A 180 GLN : amide:sc= -0.794 K(o=-0.21,f=-1.3!) USER MOD Set 2.2: A 204 SER OG : rot 125:sc= 0.584 USER MOD Set 3.1: A 155 ASN : amide:sc= -0.413! K(o=1.7!,f=-4.4) USER MOD Set 3.2: A 223 SER OG : rot 140:sc= 0.507 USER MOD Set 3.3: A 225 LYS NZ :NH3+ 179:sc= 1.58 (180deg=0) USER MOD Set 4.1: A 144 MET CE :methyl 163:sc= -0.133 (180deg=-0.631) USER MOD Set 4.2: A 245 TYR OH : rot 130:sc= 0 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.253 USER MOD Single : A 147 GLN : amide:sc= -1.61! X(o=-1.6!,f=-1.3) USER MOD Single : A 152 TYR OH : rot -93:sc= 1.59 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 165:sc= -1.51 (180deg=-1.99) USER MOD Single : A 166 MET CE :methyl -173:sc= 0 (180deg=-0.0802) USER MOD Single : A 170 ASN : amide:sc= -1.69 K(o=-1.7,f=-11!) USER MOD Single : A 172 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.62) USER MOD Single : A 173 MET CE :methyl -174:sc= -1.42 (180deg=-1.59) USER MOD Single : A 179 THR OG1 : rot 44:sc= 0.834 USER MOD Single : A 184 ASN : amide:sc= -0.0845 K(o=-0.085,f=-1.4) USER MOD Single : A 190 GLN : amide:sc=-0.00481 X(o=-0.0048,f=-0.44) USER MOD Single : A 192 ASN : amide:sc= 0.352 K(o=0.35,f=-6!) USER MOD Single : A 193 GLN : amide:sc= 0.0863 X(o=0.086,f=-0.096) USER MOD Single : A 195 LYS NZ :NH3+ -112:sc= 0.0136 (180deg=-1.67!) USER MOD Single : A 196 ASN : amide:sc= 0.147 K(o=0.15,f=-5!) USER MOD Single : A 208 THR OG1 : rot 63:sc= -1.53! USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= -7.58! C(o=-7.6!,f=-8.3!) USER MOD Single : A 212 MET CE :methyl 171:sc= -0.923 (180deg=-1.07) USER MOD Single : A 220 GLN : amide:sc= -0.0163 X(o=-0.016,f=-0.022) USER MOD Single : A 222 GLN : amide:sc= 0.339 K(o=0.34,f=-0.84) USER MOD Single : A 230 HIS : no HD1:sc= 0 X(o=0,f=-0.0087) USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.155 K(o=-0.16,f=-0.66) USER MOD Single : A 238 MET CE :methyl 143:sc= -0.0448 (180deg=-0.406) USER MOD Single : A 239 SER OG : rot 180:sc= -0.0336 USER MOD Single : A 241 ASN : amide:sc= -0.848 K(o=-0.85,f=-5.9!) USER MOD Single : A 243 SER OG : 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 USER MOD Single : A 257 SER OG : rot 158:sc= 1.14 USER MOD Single : A 260 LYS NZ :NH3+ -173:sc= 1.31 (180deg=1.26) USER MOD Single : A 268 ASN : amide:sc=-0.00929 K(o=-0.0093,f=-1.1) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= 0.00179 K(o=0.0018,f=-7.1!) USER MOD Single : A 274 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.38) USER MOD Single : A 276 LYS NZ :NH3+ 143:sc= 0 (180deg=-0.0499) USER MOD Single : A 280 THR OG1 : rot 180:sc= -0.0495 USER MOD Single : A 281 SER OG : rot -115:sc= 0.602 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 ASN : amide:sc= -0.0537 K(o=-0.054,f=-2!) 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= -2.48! USER MOD Single : A 299 SER OG : rot 120:sc= -0.572 USER MOD Single : A 300 LYS NZ :NH3+ 158:sc= 1.32 (180deg=1.11) USER MOD Single : A 302 TYR OH : rot 30:sc= -0.704 USER MOD Single : A 305 CYS SG : rot 170:sc= -0.576 USER MOD Single : A 307 TYR OH : rot 6:sc= -0.118 USER MOD Single : A 311 ASN : amide:sc= -0.307 K(o=-0.31,f=-0.91) USER MOD Single : A 315 GLN : amide:sc= -1.24 X(o=-1.2,f=-0.9) USER MOD Single : A 321 ASN : amide:sc= -0.33 K(o=-0.33,f=-3.5!) USER MOD Single : A 323 MET CE :methyl -164:sc= -0.209 (180deg=-0.584) USER MOD Single : A 324 GLN : amide:sc= -1.09 K(o=-1.1,f=-1.6) USER MOD Single : A 328 LYS NZ :NH3+ -165:sc= 1.11 (180deg=0.804) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN :FLIP amide:sc= -0.471 F(o=-1.2,f=-0.47) USER MOD Single : A 336 SER OG : rot 180:sc= 0.0888 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 138 1.769 -11.256 15.512 1.00 0.00 N ATOM 2 CA ALA A 138 2.527 -10.387 14.586 1.00 0.00 C ATOM 3 C ALA A 138 4.018 -10.693 14.665 1.00 0.00 C ATOM 4 O ALA A 138 4.794 -9.922 15.233 1.00 0.00 O ATOM 5 CB ALA A 138 2.267 -8.920 14.903 1.00 0.00 C ATOM 0 HA ALA A 138 2.189 -10.587 13.569 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.832 -8.293 14.213 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.203 -8.708 14.798 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.580 -8.708 15.925 1.00 0.00 H new ATOM 13 N MET A 139 4.415 -11.822 14.093 1.00 0.00 N ATOM 14 CA MET A 139 5.811 -12.235 14.106 1.00 0.00 C ATOM 15 C MET A 139 6.615 -11.452 13.078 1.00 0.00 C ATOM 16 O MET A 139 7.645 -10.865 13.402 1.00 0.00 O ATOM 17 CB MET A 139 5.940 -13.737 13.834 1.00 0.00 C ATOM 18 CG MET A 139 5.363 -14.608 14.937 1.00 0.00 C ATOM 19 SD MET A 139 5.576 -16.369 14.615 1.00 0.00 S ATOM 20 CE MET A 139 4.840 -17.066 16.092 1.00 0.00 C ATOM 0 H MET A 139 3.789 -12.469 13.614 1.00 0.00 H new ATOM 0 HA MET A 139 6.210 -12.025 15.098 1.00 0.00 H new ATOM 0 HB2 MET A 139 5.437 -13.972 12.896 1.00 0.00 H new ATOM 0 HB3 MET A 139 6.993 -13.984 13.701 1.00 0.00 H new ATOM 0 HG2 MET A 139 5.843 -14.355 15.883 1.00 0.00 H new ATOM 0 HG3 MET A 139 4.301 -14.389 15.049 1.00 0.00 H new ATOM 0 HE1 MET A 139 4.893 -18.154 16.046 1.00 0.00 H new ATOM 0 HE2 MET A 139 5.381 -16.713 16.970 1.00 0.00 H new ATOM 0 HE3 MET A 139 3.797 -16.756 16.160 1.00 0.00 H new ATOM 30 N VAL A 140 6.138 -11.434 11.842 1.00 0.00 N ATOM 31 CA VAL A 140 6.823 -10.709 10.782 1.00 0.00 C ATOM 32 C VAL A 140 6.175 -9.344 10.558 1.00 0.00 C ATOM 33 O VAL A 140 6.875 -8.348 10.384 1.00 0.00 O ATOM 34 CB VAL A 140 6.861 -11.518 9.459 1.00 0.00 C ATOM 35 CG1 VAL A 140 5.463 -11.835 8.949 1.00 0.00 C ATOM 36 CG2 VAL A 140 7.664 -10.776 8.399 1.00 0.00 C ATOM 0 H VAL A 140 5.285 -11.910 11.549 1.00 0.00 H new ATOM 0 HA VAL A 140 7.854 -10.560 11.103 1.00 0.00 H new ATOM 0 HB VAL A 140 7.354 -12.467 9.670 1.00 0.00 H new ATOM 0 HG11 VAL A 140 5.534 -12.402 8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.929 -12.424 9.694 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.923 -10.906 8.766 1.00 0.00 H new ATOM 0 HG21 VAL A 140 7.679 -11.360 7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 140 7.204 -9.807 8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.685 -10.630 8.752 1.00 0.00 H new ATOM 46 N GLY A 141 4.850 -9.291 10.608 1.00 0.00 N ATOM 47 CA GLY A 141 4.150 -8.038 10.399 1.00 0.00 C ATOM 48 C GLY A 141 4.322 -7.514 8.987 1.00 0.00 C ATOM 49 O GLY A 141 4.850 -6.416 8.791 1.00 0.00 O ATOM 0 H GLY A 141 4.247 -10.094 10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 141 3.089 -8.178 10.606 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.518 -7.296 11.107 1.00 0.00 H new ATOM 53 N SER A 142 3.871 -8.297 8.013 1.00 0.00 N ATOM 54 CA SER A 142 4.009 -7.950 6.602 1.00 0.00 C ATOM 55 C SER A 142 3.367 -6.595 6.295 1.00 0.00 C ATOM 56 O SER A 142 2.151 -6.435 6.423 1.00 0.00 O ATOM 57 CB SER A 142 3.373 -9.040 5.739 1.00 0.00 C ATOM 58 OG SER A 142 3.885 -10.317 6.085 1.00 0.00 O ATOM 0 H SER A 142 3.401 -9.187 8.178 1.00 0.00 H new ATOM 0 HA SER A 142 5.072 -7.875 6.372 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.291 -9.029 5.870 1.00 0.00 H new ATOM 0 HB3 SER A 142 3.569 -8.837 4.686 1.00 0.00 H new ATOM 0 HG SER A 142 3.465 -11.001 5.523 1.00 0.00 H new ATOM 64 N GLN A 143 4.210 -5.623 5.923 1.00 0.00 N ATOM 65 CA GLN A 143 3.783 -4.251 5.602 1.00 0.00 C ATOM 66 C GLN A 143 3.348 -3.481 6.851 1.00 0.00 C ATOM 67 O GLN A 143 3.183 -2.259 6.815 1.00 0.00 O ATOM 68 CB GLN A 143 2.654 -4.242 4.566 1.00 0.00 C ATOM 69 CG GLN A 143 3.070 -4.760 3.200 1.00 0.00 C ATOM 70 CD GLN A 143 1.942 -4.696 2.192 1.00 0.00 C ATOM 71 OE1 GLN A 143 1.181 -5.651 2.028 1.00 0.00 O ATOM 72 NE2 GLN A 143 1.822 -3.568 1.514 1.00 0.00 N ATOM 0 H GLN A 143 5.216 -5.766 5.835 1.00 0.00 H new ATOM 0 HA GLN A 143 4.652 -3.749 5.177 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.828 -4.848 4.938 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.280 -3.224 4.459 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.914 -4.176 2.834 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.412 -5.791 3.294 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.474 -2.801 1.680 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.078 -3.464 0.824 1.00 0.00 H new ATOM 81 N MET A 144 3.175 -4.200 7.947 1.00 0.00 N ATOM 82 CA MET A 144 2.704 -3.614 9.192 1.00 0.00 C ATOM 83 C MET A 144 3.857 -3.082 10.034 1.00 0.00 C ATOM 84 O MET A 144 3.839 -1.936 10.484 1.00 0.00 O ATOM 85 CB MET A 144 1.918 -4.660 9.987 1.00 0.00 C ATOM 86 CG MET A 144 1.545 -4.213 11.391 1.00 0.00 C ATOM 87 SD MET A 144 0.570 -2.694 11.407 1.00 0.00 S ATOM 88 CE MET A 144 -0.841 -3.175 10.411 1.00 0.00 C ATOM 0 H MET A 144 3.356 -5.202 8.000 1.00 0.00 H new ATOM 0 HA MET A 144 2.056 -2.773 8.946 1.00 0.00 H new ATOM 0 HB2 MET A 144 1.008 -4.908 9.441 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.510 -5.573 10.052 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.981 -5.006 11.882 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.454 -4.062 11.973 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.658 -2.471 10.573 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.561 -3.170 9.357 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.163 -4.177 10.696 1.00 0.00 H new ATOM 98 N THR A 145 4.873 -3.907 10.224 1.00 0.00 N ATOM 99 CA THR A 145 5.937 -3.599 11.165 1.00 0.00 C ATOM 100 C THR A 145 6.818 -2.452 10.665 1.00 0.00 C ATOM 101 O THR A 145 7.483 -1.789 11.452 1.00 0.00 O ATOM 102 CB THR A 145 6.791 -4.849 11.466 1.00 0.00 C ATOM 103 OG1 THR A 145 7.716 -4.588 12.528 1.00 0.00 O ATOM 104 CG2 THR A 145 7.557 -5.302 10.235 1.00 0.00 C ATOM 0 H THR A 145 4.984 -4.797 9.738 1.00 0.00 H new ATOM 0 HA THR A 145 5.465 -3.275 12.092 1.00 0.00 H new ATOM 0 HB THR A 145 6.108 -5.643 11.768 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.247 -5.393 12.705 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.149 -6.184 10.479 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.854 -5.546 9.438 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.218 -4.502 9.903 1.00 0.00 H new ATOM 112 N ARG A 146 6.798 -2.198 9.361 1.00 0.00 N ATOM 113 CA ARG A 146 7.546 -1.078 8.801 1.00 0.00 C ATOM 114 C ARG A 146 6.901 0.245 9.209 1.00 0.00 C ATOM 115 O ARG A 146 7.514 1.302 9.112 1.00 0.00 O ATOM 116 CB ARG A 146 7.653 -1.197 7.272 1.00 0.00 C ATOM 117 CG ARG A 146 6.318 -1.311 6.547 1.00 0.00 C ATOM 118 CD ARG A 146 5.804 0.041 6.087 1.00 0.00 C ATOM 119 NE ARG A 146 4.454 -0.047 5.531 1.00 0.00 N ATOM 120 CZ ARG A 146 3.979 0.772 4.589 1.00 0.00 C ATOM 121 NH1 ARG A 146 4.762 1.696 4.047 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 2.727 0.654 4.174 1.00 0.00 N ATOM 0 H ARG A 146 6.277 -2.747 8.677 1.00 0.00 H new ATOM 0 HA ARG A 146 8.559 -1.102 9.203 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.185 -0.326 6.890 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.258 -2.071 7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.428 -1.969 5.685 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.584 -1.772 7.208 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.805 0.735 6.928 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.480 0.449 5.336 1.00 0.00 H new ATOM 0 HE ARG A 146 3.838 -0.779 5.884 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.732 1.784 4.349 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.394 2.319 3.328 1.00 0.00 H new ATOM 0 HH21 ARG A 146 2.123 -0.064 4.574 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.367 1.281 3.454 1.00 0.00 H new ATOM 136 N GLN A 147 5.641 0.176 9.628 1.00 0.00 N ATOM 137 CA GLN A 147 4.948 1.332 10.182 1.00 0.00 C ATOM 138 C GLN A 147 5.143 1.404 11.695 1.00 0.00 C ATOM 139 O GLN A 147 5.279 2.485 12.258 1.00 0.00 O ATOM 140 CB GLN A 147 3.457 1.274 9.845 1.00 0.00 C ATOM 141 CG GLN A 147 3.169 1.425 8.361 1.00 0.00 C ATOM 142 CD GLN A 147 3.453 2.826 7.852 1.00 0.00 C ATOM 143 OE1 GLN A 147 2.568 3.676 7.821 1.00 0.00 O ATOM 144 NE2 GLN A 147 4.691 3.085 7.466 1.00 0.00 N ATOM 0 H GLN A 147 5.078 -0.674 9.594 1.00 0.00 H new ATOM 0 HA GLN A 147 5.374 2.230 9.735 1.00 0.00 H new ATOM 0 HB2 GLN A 147 3.050 0.324 10.192 1.00 0.00 H new ATOM 0 HB3 GLN A 147 2.938 2.062 10.391 1.00 0.00 H new ATOM 0 HG2 GLN A 147 3.773 0.710 7.803 1.00 0.00 H new ATOM 0 HG3 GLN A 147 2.125 1.178 8.170 1.00 0.00 H new ATOM 0 HE21 GLN A 147 5.401 2.354 7.505 1.00 0.00 H new ATOM 0 HE22 GLN A 147 4.936 4.016 7.129 1.00 0.00 H new ATOM 153 N ALA A 148 5.158 0.241 12.340 1.00 0.00 N ATOM 154 CA ALA A 148 5.253 0.164 13.799 1.00 0.00 C ATOM 155 C ALA A 148 6.678 0.409 14.286 1.00 0.00 C ATOM 156 O ALA A 148 6.889 0.889 15.397 1.00 0.00 O ATOM 157 CB ALA A 148 4.750 -1.185 14.286 1.00 0.00 C ATOM 0 H ALA A 148 5.105 -0.666 11.875 1.00 0.00 H new ATOM 0 HA ALA A 148 4.625 0.951 14.216 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.825 -1.231 15.372 1.00 0.00 H new ATOM 0 HB2 ALA A 148 3.709 -1.314 13.989 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.354 -1.979 13.847 1.00 0.00 H new ATOM 163 N ARG A 149 7.651 0.068 13.455 1.00 0.00 N ATOM 164 CA ARG A 149 9.051 0.306 13.782 1.00 0.00 C ATOM 165 C ARG A 149 9.500 1.658 13.262 1.00 0.00 C ATOM 166 O ARG A 149 10.688 1.965 13.269 1.00 0.00 O ATOM 167 CB ARG A 149 9.946 -0.775 13.180 1.00 0.00 C ATOM 168 CG ARG A 149 9.816 -2.137 13.833 1.00 0.00 C ATOM 169 CD ARG A 149 10.740 -3.147 13.173 1.00 0.00 C ATOM 170 NE ARG A 149 10.363 -3.412 11.783 1.00 0.00 N ATOM 171 CZ ARG A 149 11.047 -2.979 10.720 1.00 0.00 C ATOM 172 NH1 ARG A 149 12.114 -2.200 10.876 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 10.654 -3.310 9.497 1.00 0.00 N ATOM 0 H ARG A 149 7.498 -0.375 12.549 1.00 0.00 H new ATOM 0 HA ARG A 149 9.140 0.283 14.868 1.00 0.00 H new ATOM 0 HB2 ARG A 149 9.714 -0.871 12.119 1.00 0.00 H new ATOM 0 HB3 ARG A 149 10.984 -0.450 13.251 1.00 0.00 H new ATOM 0 HG2 ARG A 149 10.054 -2.060 14.894 1.00 0.00 H new ATOM 0 HG3 ARG A 149 8.784 -2.482 13.762 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.764 -2.776 13.206 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.720 -4.079 13.738 1.00 0.00 H new ATOM 0 HE ARG A 149 9.522 -3.964 11.615 1.00 0.00 H new ATOM 0 HH11 ARG A 149 12.415 -1.929 11.812 1.00 0.00 H new ATOM 0 HH12 ARG A 149 12.631 -1.874 10.060 1.00 0.00 H new ATOM 0 HH21 ARG A 149 9.829 -3.896 9.367 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.177 -2.979 8.686 1.00 0.00 H new ATOM 187 N ARG A 150 8.559 2.463 12.801 1.00 0.00 N ATOM 188 CA ARG A 150 8.900 3.750 12.236 1.00 0.00 C ATOM 189 C ARG A 150 8.094 4.848 12.906 1.00 0.00 C ATOM 190 O ARG A 150 6.873 4.759 13.017 1.00 0.00 O ATOM 191 CB ARG A 150 8.666 3.740 10.727 1.00 0.00 C ATOM 192 CG ARG A 150 9.419 4.824 9.987 1.00 0.00 C ATOM 193 CD ARG A 150 9.674 4.434 8.539 1.00 0.00 C ATOM 194 NE ARG A 150 8.480 4.528 7.700 1.00 0.00 N ATOM 195 CZ ARG A 150 8.377 3.965 6.497 1.00 0.00 C ATOM 196 NH1 ARG A 150 9.340 3.166 6.043 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 7.303 4.184 5.752 1.00 0.00 N ATOM 0 H ARG A 150 7.562 2.248 12.808 1.00 0.00 H new ATOM 0 HA ARG A 150 9.957 3.949 12.415 1.00 0.00 H new ATOM 0 HB2 ARG A 150 8.961 2.769 10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.599 3.854 10.533 1.00 0.00 H new ATOM 0 HG2 ARG A 150 8.849 5.752 10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 150 10.369 5.015 10.486 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.451 5.078 8.127 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.055 3.413 8.506 1.00 0.00 H new ATOM 0 HE ARG A 150 7.682 5.054 8.056 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.163 2.982 6.617 1.00 0.00 H new ATOM 0 HH12 ARG A 150 9.255 2.738 5.121 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.555 4.784 6.100 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.225 3.753 4.831 1.00 0.00 H new ATOM 211 N LEU A 151 8.780 5.881 13.352 1.00 0.00 N ATOM 212 CA LEU A 151 8.138 6.941 14.103 1.00 0.00 C ATOM 213 C LEU A 151 8.260 8.285 13.400 1.00 0.00 C ATOM 214 O LEU A 151 9.186 8.518 12.619 1.00 0.00 O ATOM 215 CB LEU A 151 8.705 6.998 15.526 1.00 0.00 C ATOM 216 CG LEU A 151 10.230 6.943 15.647 1.00 0.00 C ATOM 217 CD1 LEU A 151 10.848 8.322 15.500 1.00 0.00 C ATOM 218 CD2 LEU A 151 10.623 6.327 16.975 1.00 0.00 C ATOM 0 H LEU A 151 9.782 6.009 13.208 1.00 0.00 H new ATOM 0 HA LEU A 151 7.073 6.716 14.165 1.00 0.00 H new ATOM 0 HB2 LEU A 151 8.357 7.917 15.997 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.286 6.169 16.096 1.00 0.00 H new ATOM 0 HG LEU A 151 10.612 6.321 14.837 1.00 0.00 H new ATOM 0 HD11 LEU A 151 11.932 8.247 15.591 1.00 0.00 H new ATOM 0 HD12 LEU A 151 10.594 8.732 14.523 1.00 0.00 H new ATOM 0 HD13 LEU A 151 10.463 8.978 16.281 1.00 0.00 H new ATOM 0 HD21 LEU A 151 11.710 6.292 17.052 1.00 0.00 H new ATOM 0 HD22 LEU A 151 10.221 6.930 17.789 1.00 0.00 H new ATOM 0 HD23 LEU A 151 10.222 5.316 17.040 1.00 0.00 H new ATOM 230 N TYR A 152 7.297 9.145 13.684 1.00 0.00 N ATOM 231 CA TYR A 152 7.192 10.457 13.071 1.00 0.00 C ATOM 232 C TYR A 152 8.100 11.448 13.796 1.00 0.00 C ATOM 233 O TYR A 152 7.902 11.735 14.976 1.00 0.00 O ATOM 234 CB TYR A 152 5.725 10.893 13.143 1.00 0.00 C ATOM 235 CG TYR A 152 5.404 12.252 12.559 1.00 0.00 C ATOM 236 CD1 TYR A 152 4.942 12.376 11.255 1.00 0.00 C ATOM 237 CD2 TYR A 152 5.518 13.404 13.327 1.00 0.00 C ATOM 238 CE1 TYR A 152 4.605 13.609 10.734 1.00 0.00 C ATOM 239 CE2 TYR A 152 5.191 14.640 12.810 1.00 0.00 C ATOM 240 CZ TYR A 152 4.732 14.738 11.515 1.00 0.00 C ATOM 241 OH TYR A 152 4.386 15.966 11.007 1.00 0.00 O ATOM 0 H TYR A 152 6.556 8.948 14.357 1.00 0.00 H new ATOM 0 HA TYR A 152 7.513 10.424 12.030 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.120 10.147 12.628 1.00 0.00 H new ATOM 0 HB3 TYR A 152 5.416 10.887 14.188 1.00 0.00 H new ATOM 0 HD1 TYR A 152 4.845 11.494 10.639 1.00 0.00 H new ATOM 0 HD2 TYR A 152 5.869 13.330 14.346 1.00 0.00 H new ATOM 0 HE1 TYR A 152 4.244 13.689 9.719 1.00 0.00 H new ATOM 0 HE2 TYR A 152 5.294 15.527 13.418 1.00 0.00 H new ATOM 0 HH TYR A 152 5.177 16.394 10.618 1.00 0.00 H new ATOM 251 N VAL A 153 9.098 11.953 13.086 1.00 0.00 N ATOM 252 CA VAL A 153 10.072 12.868 13.666 1.00 0.00 C ATOM 253 C VAL A 153 9.753 14.307 13.286 1.00 0.00 C ATOM 254 O VAL A 153 9.647 14.639 12.102 1.00 0.00 O ATOM 255 CB VAL A 153 11.504 12.528 13.198 1.00 0.00 C ATOM 256 CG1 VAL A 153 12.537 13.407 13.886 1.00 0.00 C ATOM 257 CG2 VAL A 153 11.806 11.060 13.440 1.00 0.00 C ATOM 0 H VAL A 153 9.256 11.743 12.100 1.00 0.00 H new ATOM 0 HA VAL A 153 10.016 12.757 14.749 1.00 0.00 H new ATOM 0 HB VAL A 153 11.561 12.726 12.128 1.00 0.00 H new ATOM 0 HG11 VAL A 153 13.534 13.141 13.534 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.337 14.453 13.654 1.00 0.00 H new ATOM 0 HG13 VAL A 153 12.482 13.258 14.964 1.00 0.00 H new ATOM 0 HG21 VAL A 153 12.819 10.837 13.105 1.00 0.00 H new ATOM 0 HG22 VAL A 153 11.720 10.841 14.504 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.097 10.446 12.885 1.00 0.00 H new ATOM 267 N GLY A 154 9.597 15.150 14.294 1.00 0.00 N ATOM 268 CA GLY A 154 9.326 16.547 14.060 1.00 0.00 C ATOM 269 C GLY A 154 10.383 17.439 14.673 1.00 0.00 C ATOM 270 O GLY A 154 11.259 16.957 15.399 1.00 0.00 O ATOM 0 H GLY A 154 9.654 14.886 15.278 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.274 16.731 12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 154 8.351 16.802 14.475 1.00 0.00 H new ATOM 274 N ASN A 155 10.296 18.732 14.372 1.00 0.00 N ATOM 275 CA ASN A 155 11.242 19.733 14.866 1.00 0.00 C ATOM 276 C ASN A 155 12.603 19.520 14.214 1.00 0.00 C ATOM 277 O ASN A 155 13.634 19.446 14.884 1.00 0.00 O ATOM 278 CB ASN A 155 11.366 19.678 16.396 1.00 0.00 C ATOM 279 CG ASN A 155 11.863 20.980 16.992 1.00 0.00 C ATOM 280 OD1 ASN A 155 11.068 21.834 17.379 1.00 0.00 O ATOM 281 ND2 ASN A 155 13.172 21.142 17.076 1.00 0.00 N ATOM 0 H ASN A 155 9.564 19.118 13.776 1.00 0.00 H new ATOM 0 HA ASN A 155 10.866 20.721 14.601 1.00 0.00 H new ATOM 0 HB2 ASN A 155 10.395 19.434 16.826 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.048 18.874 16.672 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.555 22.000 17.473 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.799 20.409 16.744 1.00 0.00 H new ATOM 288 N ILE A 156 12.592 19.396 12.898 1.00 0.00 N ATOM 289 CA ILE A 156 13.807 19.159 12.141 1.00 0.00 C ATOM 290 C ILE A 156 14.002 20.244 11.092 1.00 0.00 C ATOM 291 O ILE A 156 13.039 20.866 10.638 1.00 0.00 O ATOM 292 CB ILE A 156 13.781 17.789 11.434 1.00 0.00 C ATOM 293 CG1 ILE A 156 12.612 17.716 10.453 1.00 0.00 C ATOM 294 CG2 ILE A 156 13.693 16.661 12.453 1.00 0.00 C ATOM 295 CD1 ILE A 156 12.781 16.642 9.408 1.00 0.00 C ATOM 0 H ILE A 156 11.748 19.456 12.329 1.00 0.00 H new ATOM 0 HA ILE A 156 14.632 19.173 12.853 1.00 0.00 H new ATOM 0 HB ILE A 156 14.709 17.674 10.875 1.00 0.00 H new ATOM 0 HG12 ILE A 156 11.692 17.533 11.007 1.00 0.00 H new ATOM 0 HG13 ILE A 156 12.500 18.681 9.959 1.00 0.00 H new ATOM 0 HG21 ILE A 156 13.676 15.703 11.934 1.00 0.00 H new ATOM 0 HG22 ILE A 156 14.558 16.700 13.115 1.00 0.00 H new ATOM 0 HG23 ILE A 156 12.782 16.772 13.041 1.00 0.00 H new ATOM 0 HD11 ILE A 156 11.917 16.642 8.743 1.00 0.00 H new ATOM 0 HD12 ILE A 156 13.684 16.836 8.830 1.00 0.00 H new ATOM 0 HD13 ILE A 156 12.863 15.670 9.895 1.00 0.00 H new ATOM 307 N PRO A 157 15.256 20.497 10.705 1.00 0.00 N ATOM 308 CA PRO A 157 15.567 21.440 9.638 1.00 0.00 C ATOM 309 C PRO A 157 15.218 20.865 8.269 1.00 0.00 C ATOM 310 O PRO A 157 15.570 19.725 7.956 1.00 0.00 O ATOM 311 CB PRO A 157 17.076 21.648 9.774 1.00 0.00 C ATOM 312 CG PRO A 157 17.580 20.395 10.406 1.00 0.00 C ATOM 313 CD PRO A 157 16.467 19.886 11.282 1.00 0.00 C ATOM 0 HA PRO A 157 14.999 22.367 9.718 1.00 0.00 H new ATOM 0 HB2 PRO A 157 17.541 21.815 8.802 1.00 0.00 H new ATOM 0 HB3 PRO A 157 17.301 22.519 10.389 1.00 0.00 H new ATOM 0 HG2 PRO A 157 17.847 19.658 9.649 1.00 0.00 H new ATOM 0 HG3 PRO A 157 18.478 20.589 10.992 1.00 0.00 H new ATOM 0 HD2 PRO A 157 16.412 18.798 11.266 1.00 0.00 H new ATOM 0 HD3 PRO A 157 16.608 20.183 12.321 1.00 0.00 H new ATOM 321 N PHE A 158 14.508 21.645 7.465 1.00 0.00 N ATOM 322 CA PHE A 158 14.122 21.211 6.132 1.00 0.00 C ATOM 323 C PHE A 158 15.365 20.973 5.288 1.00 0.00 C ATOM 324 O PHE A 158 16.216 21.854 5.160 1.00 0.00 O ATOM 325 CB PHE A 158 13.215 22.255 5.471 1.00 0.00 C ATOM 326 CG PHE A 158 12.714 21.850 4.110 1.00 0.00 C ATOM 327 CD1 PHE A 158 13.333 22.317 2.960 1.00 0.00 C ATOM 328 CD2 PHE A 158 11.628 20.999 3.982 1.00 0.00 C ATOM 329 CE1 PHE A 158 12.877 21.942 1.710 1.00 0.00 C ATOM 330 CE2 PHE A 158 11.168 20.623 2.734 1.00 0.00 C ATOM 331 CZ PHE A 158 11.793 21.095 1.598 1.00 0.00 C ATOM 0 H PHE A 158 14.188 22.581 7.714 1.00 0.00 H new ATOM 0 HA PHE A 158 13.565 20.277 6.211 1.00 0.00 H new ATOM 0 HB2 PHE A 158 12.361 22.444 6.121 1.00 0.00 H new ATOM 0 HB3 PHE A 158 13.762 23.194 5.382 1.00 0.00 H new ATOM 0 HD1 PHE A 158 14.181 22.981 3.042 1.00 0.00 H new ATOM 0 HD2 PHE A 158 11.135 20.625 4.867 1.00 0.00 H new ATOM 0 HE1 PHE A 158 13.368 22.311 0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 158 10.320 19.960 2.648 1.00 0.00 H new ATOM 0 HZ PHE A 158 11.434 20.802 0.622 1.00 0.00 H new ATOM 341 N GLY A 159 15.476 19.776 4.735 1.00 0.00 N ATOM 342 CA GLY A 159 16.646 19.424 3.960 1.00 0.00 C ATOM 343 C GLY A 159 17.683 18.697 4.792 1.00 0.00 C ATOM 344 O GLY A 159 18.848 18.608 4.401 1.00 0.00 O ATOM 0 H GLY A 159 14.774 19.040 4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 159 16.349 18.795 3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 159 17.087 20.328 3.540 1.00 0.00 H new ATOM 348 N ILE A 160 17.263 18.194 5.949 1.00 0.00 N ATOM 349 CA ILE A 160 18.143 17.417 6.808 1.00 0.00 C ATOM 350 C ILE A 160 18.502 16.090 6.139 1.00 0.00 C ATOM 351 O ILE A 160 17.712 15.532 5.372 1.00 0.00 O ATOM 352 CB ILE A 160 17.499 17.159 8.193 1.00 0.00 C ATOM 353 CG1 ILE A 160 18.523 16.557 9.159 1.00 0.00 C ATOM 354 CG2 ILE A 160 16.288 16.245 8.067 1.00 0.00 C ATOM 355 CD1 ILE A 160 18.025 16.438 10.583 1.00 0.00 C ATOM 0 H ILE A 160 16.317 18.312 6.311 1.00 0.00 H new ATOM 0 HA ILE A 160 19.053 17.996 6.963 1.00 0.00 H new ATOM 0 HB ILE A 160 17.164 18.116 8.593 1.00 0.00 H new ATOM 0 HG12 ILE A 160 18.809 15.568 8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 160 19.423 17.172 9.149 1.00 0.00 H new ATOM 0 HG21 ILE A 160 15.853 16.079 9.053 1.00 0.00 H new ATOM 0 HG22 ILE A 160 15.547 16.711 7.417 1.00 0.00 H new ATOM 0 HG23 ILE A 160 16.596 15.290 7.641 1.00 0.00 H new ATOM 0 HD11 ILE A 160 18.806 16.003 11.207 1.00 0.00 H new ATOM 0 HD12 ILE A 160 17.766 17.427 10.962 1.00 0.00 H new ATOM 0 HD13 ILE A 160 17.143 15.798 10.608 1.00 0.00 H new ATOM 367 N THR A 161 19.696 15.603 6.421 1.00 0.00 N ATOM 368 CA THR A 161 20.196 14.392 5.802 1.00 0.00 C ATOM 369 C THR A 161 19.906 13.177 6.683 1.00 0.00 C ATOM 370 O THR A 161 19.868 13.303 7.908 1.00 0.00 O ATOM 371 CB THR A 161 21.716 14.499 5.556 1.00 0.00 C ATOM 372 OG1 THR A 161 22.034 15.804 5.048 1.00 0.00 O ATOM 373 CG2 THR A 161 22.192 13.445 4.567 1.00 0.00 C ATOM 0 H THR A 161 20.343 16.034 7.082 1.00 0.00 H new ATOM 0 HA THR A 161 19.687 14.267 4.846 1.00 0.00 H new ATOM 0 HB THR A 161 22.223 14.334 6.507 1.00 0.00 H new ATOM 0 HG1 THR A 161 23.000 15.869 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 161 23.267 13.547 4.415 1.00 0.00 H new ATOM 0 HG22 THR A 161 21.974 12.452 4.960 1.00 0.00 H new ATOM 0 HG23 THR A 161 21.677 13.580 3.616 1.00 0.00 H new ATOM 381 N GLU A 162 19.683 12.020 6.063 1.00 0.00 N ATOM 382 CA GLU A 162 19.408 10.782 6.795 1.00 0.00 C ATOM 383 C GLU A 162 20.414 10.568 7.919 1.00 0.00 C ATOM 384 O GLU A 162 20.047 10.502 9.094 1.00 0.00 O ATOM 385 CB GLU A 162 19.463 9.586 5.842 1.00 0.00 C ATOM 386 CG GLU A 162 18.407 9.611 4.754 1.00 0.00 C ATOM 387 CD GLU A 162 18.665 8.582 3.675 1.00 0.00 C ATOM 388 OE1 GLU A 162 19.093 8.970 2.567 1.00 0.00 O ATOM 389 OE2 GLU A 162 18.455 7.378 3.925 1.00 0.00 O1- ATOM 0 H GLU A 162 19.687 11.912 5.049 1.00 0.00 H new ATOM 0 HA GLU A 162 18.412 10.868 7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 162 20.448 9.551 5.376 1.00 0.00 H new ATOM 0 HB3 GLU A 162 19.351 8.669 6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 162 17.428 9.430 5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 162 18.375 10.604 4.305 1.00 0.00 H new ATOM 396 N GLU A 163 21.684 10.508 7.539 1.00 0.00 N ATOM 397 CA GLU A 163 22.771 10.215 8.467 1.00 0.00 C ATOM 398 C GLU A 163 22.847 11.234 9.603 1.00 0.00 C ATOM 399 O GLU A 163 23.337 10.922 10.688 1.00 0.00 O ATOM 400 CB GLU A 163 24.098 10.179 7.711 1.00 0.00 C ATOM 401 CG GLU A 163 24.445 11.494 7.034 1.00 0.00 C ATOM 402 CD GLU A 163 25.700 11.406 6.201 1.00 0.00 C ATOM 403 OE1 GLU A 163 25.605 11.533 4.965 1.00 0.00 O ATOM 404 OE2 GLU A 163 26.789 11.215 6.773 1.00 0.00 O1- ATOM 0 H GLU A 163 21.991 10.661 6.578 1.00 0.00 H new ATOM 0 HA GLU A 163 22.571 9.241 8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 163 24.896 9.915 8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 163 24.057 9.392 6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 163 23.614 11.802 6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 163 24.571 12.267 7.793 1.00 0.00 H new ATOM 411 N ALA A 164 22.355 12.444 9.357 1.00 0.00 N ATOM 412 CA ALA A 164 22.409 13.503 10.354 1.00 0.00 C ATOM 413 C ALA A 164 21.598 13.124 11.585 1.00 0.00 C ATOM 414 O ALA A 164 22.121 13.096 12.696 1.00 0.00 O ATOM 415 CB ALA A 164 21.913 14.816 9.770 1.00 0.00 C ATOM 0 H ALA A 164 21.915 12.714 8.477 1.00 0.00 H new ATOM 0 HA ALA A 164 23.448 13.634 10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 164 21.962 15.594 10.532 1.00 0.00 H new ATOM 0 HB2 ALA A 164 22.539 15.097 8.923 1.00 0.00 H new ATOM 0 HB3 ALA A 164 20.882 14.699 9.436 1.00 0.00 H new ATOM 421 N MET A 165 20.324 12.806 11.385 1.00 0.00 N ATOM 422 CA MET A 165 19.467 12.439 12.503 1.00 0.00 C ATOM 423 C MET A 165 19.690 10.977 12.884 1.00 0.00 C ATOM 424 O MET A 165 19.487 10.590 14.034 1.00 0.00 O ATOM 425 CB MET A 165 17.986 12.687 12.180 1.00 0.00 C ATOM 426 CG MET A 165 17.416 11.765 11.112 1.00 0.00 C ATOM 427 SD MET A 165 15.637 11.958 10.904 1.00 0.00 S ATOM 428 CE MET A 165 15.533 13.685 10.453 1.00 0.00 C ATOM 0 H MET A 165 19.868 12.795 10.473 1.00 0.00 H new ATOM 0 HA MET A 165 19.734 13.071 13.350 1.00 0.00 H new ATOM 0 HB2 MET A 165 17.402 12.571 13.093 1.00 0.00 H new ATOM 0 HB3 MET A 165 17.865 13.720 11.854 1.00 0.00 H new ATOM 0 HG2 MET A 165 17.912 11.965 10.162 1.00 0.00 H new ATOM 0 HG3 MET A 165 17.637 10.731 11.375 1.00 0.00 H new ATOM 0 HE1 MET A 165 14.548 13.894 10.036 1.00 0.00 H new ATOM 0 HE2 MET A 165 15.691 14.302 11.337 1.00 0.00 H new ATOM 0 HE3 MET A 165 16.297 13.914 9.710 1.00 0.00 H new ATOM 438 N MET A 166 20.129 10.180 11.913 1.00 0.00 N ATOM 439 CA MET A 166 20.370 8.757 12.132 1.00 0.00 C ATOM 440 C MET A 166 21.446 8.553 13.187 1.00 0.00 C ATOM 441 O MET A 166 21.205 7.929 14.220 1.00 0.00 O ATOM 442 CB MET A 166 20.805 8.084 10.826 1.00 0.00 C ATOM 443 CG MET A 166 20.748 6.566 10.870 1.00 0.00 C ATOM 444 SD MET A 166 21.235 5.809 9.308 1.00 0.00 S ATOM 445 CE MET A 166 20.708 4.119 9.575 1.00 0.00 C ATOM 0 H MET A 166 20.326 10.497 10.964 1.00 0.00 H new ATOM 0 HA MET A 166 19.441 8.306 12.479 1.00 0.00 H new ATOM 0 HB2 MET A 166 20.168 8.439 10.016 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.823 8.393 10.590 1.00 0.00 H new ATOM 0 HG2 MET A 166 21.401 6.204 11.664 1.00 0.00 H new ATOM 0 HG3 MET A 166 19.735 6.251 11.122 1.00 0.00 H new ATOM 0 HE1 MET A 166 21.051 3.496 8.749 1.00 0.00 H new ATOM 0 HE2 MET A 166 21.132 3.749 10.509 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.620 4.082 9.630 1.00 0.00 H new ATOM 455 N ASP A 167 22.626 9.102 12.925 1.00 0.00 N ATOM 456 CA ASP A 167 23.766 8.944 13.819 1.00 0.00 C ATOM 457 C ASP A 167 23.492 9.554 15.185 1.00 0.00 C ATOM 458 O ASP A 167 23.986 9.058 16.196 1.00 0.00 O ATOM 459 CB ASP A 167 25.019 9.573 13.209 1.00 0.00 C ATOM 460 CG ASP A 167 25.611 8.729 12.098 1.00 0.00 C ATOM 461 OD1 ASP A 167 26.810 8.384 12.176 1.00 0.00 O ATOM 462 OD2 ASP A 167 24.883 8.395 11.141 1.00 0.00 O1- ATOM 0 H ASP A 167 22.819 9.664 12.096 1.00 0.00 H new ATOM 0 HA ASP A 167 23.932 7.875 13.952 1.00 0.00 H new ATOM 0 HB2 ASP A 167 24.773 10.560 12.819 1.00 0.00 H new ATOM 0 HB3 ASP A 167 25.766 9.716 13.989 1.00 0.00 H new ATOM 467 N PHE A 168 22.699 10.618 15.219 1.00 0.00 N ATOM 468 CA PHE A 168 22.345 11.251 16.478 1.00 0.00 C ATOM 469 C PHE A 168 21.536 10.306 17.356 1.00 0.00 C ATOM 470 O PHE A 168 21.948 9.993 18.470 1.00 0.00 O ATOM 471 CB PHE A 168 21.596 12.559 16.245 1.00 0.00 C ATOM 472 CG PHE A 168 22.479 13.761 16.414 1.00 0.00 C ATOM 473 CD1 PHE A 168 23.053 14.032 17.646 1.00 0.00 C ATOM 474 CD2 PHE A 168 22.743 14.610 15.354 1.00 0.00 C ATOM 475 CE1 PHE A 168 23.873 15.127 17.819 1.00 0.00 C ATOM 476 CE2 PHE A 168 23.565 15.710 15.519 1.00 0.00 C ATOM 477 CZ PHE A 168 24.130 15.969 16.753 1.00 0.00 C ATOM 0 H PHE A 168 22.292 11.057 14.393 1.00 0.00 H new ATOM 0 HA PHE A 168 23.270 11.487 17.004 1.00 0.00 H new ATOM 0 HB2 PHE A 168 21.175 12.559 15.240 1.00 0.00 H new ATOM 0 HB3 PHE A 168 20.760 12.625 16.941 1.00 0.00 H new ATOM 0 HD1 PHE A 168 22.855 13.377 18.482 1.00 0.00 H new ATOM 0 HD2 PHE A 168 22.303 14.412 14.388 1.00 0.00 H new ATOM 0 HE1 PHE A 168 24.313 15.326 18.785 1.00 0.00 H new ATOM 0 HE2 PHE A 168 23.765 16.366 14.684 1.00 0.00 H new ATOM 0 HZ PHE A 168 24.771 16.828 16.885 1.00 0.00 H new ATOM 487 N PHE A 169 20.405 9.827 16.849 1.00 0.00 N ATOM 488 CA PHE A 169 19.583 8.882 17.602 1.00 0.00 C ATOM 489 C PHE A 169 20.392 7.640 17.966 1.00 0.00 C ATOM 490 O PHE A 169 20.314 7.143 19.088 1.00 0.00 O ATOM 491 CB PHE A 169 18.332 8.491 16.812 1.00 0.00 C ATOM 492 CG PHE A 169 17.213 9.491 16.910 1.00 0.00 C ATOM 493 CD1 PHE A 169 16.130 9.253 17.743 1.00 0.00 C ATOM 494 CD2 PHE A 169 17.239 10.665 16.173 1.00 0.00 C ATOM 495 CE1 PHE A 169 15.095 10.164 17.838 1.00 0.00 C ATOM 496 CE2 PHE A 169 16.208 11.580 16.264 1.00 0.00 C ATOM 497 CZ PHE A 169 15.135 11.330 17.098 1.00 0.00 C ATOM 0 H PHE A 169 20.038 10.073 15.930 1.00 0.00 H new ATOM 0 HA PHE A 169 19.264 9.372 18.522 1.00 0.00 H new ATOM 0 HB2 PHE A 169 18.601 8.363 15.764 1.00 0.00 H new ATOM 0 HB3 PHE A 169 17.975 7.525 17.170 1.00 0.00 H new ATOM 0 HD1 PHE A 169 16.095 8.344 18.325 1.00 0.00 H new ATOM 0 HD2 PHE A 169 18.075 10.867 15.520 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.257 9.965 18.489 1.00 0.00 H new ATOM 0 HE2 PHE A 169 16.241 12.490 15.684 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.329 12.045 17.171 1.00 0.00 H new ATOM 507 N ASN A 170 21.199 7.168 17.022 1.00 0.00 N ATOM 508 CA ASN A 170 22.057 6.008 17.253 1.00 0.00 C ATOM 509 C ASN A 170 23.022 6.251 18.410 1.00 0.00 C ATOM 510 O ASN A 170 23.448 5.313 19.085 1.00 0.00 O ATOM 511 CB ASN A 170 22.843 5.653 15.990 1.00 0.00 C ATOM 512 CG ASN A 170 21.984 4.989 14.931 1.00 0.00 C ATOM 513 OD1 ASN A 170 21.009 4.309 15.243 1.00 0.00 O ATOM 514 ND2 ASN A 170 22.348 5.164 13.670 1.00 0.00 N ATOM 0 H ASN A 170 21.278 7.570 16.088 1.00 0.00 H new ATOM 0 HA ASN A 170 21.409 5.172 17.515 1.00 0.00 H new ATOM 0 HB2 ASN A 170 23.286 6.559 15.577 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.665 4.988 16.254 1.00 0.00 H new ATOM 0 HD21 ASN A 170 21.813 4.727 12.919 1.00 0.00 H new ATOM 0 HD22 ASN A 170 23.163 5.736 13.449 1.00 0.00 H new ATOM 521 N ALA A 171 23.365 7.511 18.634 1.00 0.00 N ATOM 522 CA ALA A 171 24.247 7.879 19.729 1.00 0.00 C ATOM 523 C ALA A 171 23.460 8.065 21.024 1.00 0.00 C ATOM 524 O ALA A 171 23.879 7.598 22.081 1.00 0.00 O ATOM 525 CB ALA A 171 25.018 9.145 19.392 1.00 0.00 C ATOM 0 H ALA A 171 23.044 8.297 18.069 1.00 0.00 H new ATOM 0 HA ALA A 171 24.959 7.067 19.876 1.00 0.00 H new ATOM 0 HB1 ALA A 171 25.673 9.405 20.224 1.00 0.00 H new ATOM 0 HB2 ALA A 171 25.617 8.979 18.497 1.00 0.00 H new ATOM 0 HB3 ALA A 171 24.318 9.961 19.213 1.00 0.00 H new ATOM 531 N GLN A 172 22.313 8.736 20.933 1.00 0.00 N ATOM 532 CA GLN A 172 21.490 9.013 22.108 1.00 0.00 C ATOM 533 C GLN A 172 21.048 7.728 22.808 1.00 0.00 C ATOM 534 O GLN A 172 21.058 7.656 24.038 1.00 0.00 O ATOM 535 CB GLN A 172 20.262 9.859 21.742 1.00 0.00 C ATOM 536 CG GLN A 172 20.492 11.364 21.835 1.00 0.00 C ATOM 537 CD GLN A 172 21.337 11.926 20.707 1.00 0.00 C ATOM 538 OE1 GLN A 172 20.812 12.347 19.678 1.00 0.00 O ATOM 539 NE2 GLN A 172 22.649 11.957 20.896 1.00 0.00 N ATOM 0 H GLN A 172 21.933 9.098 20.058 1.00 0.00 H new ATOM 0 HA GLN A 172 22.112 9.580 22.800 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.953 9.612 20.726 1.00 0.00 H new ATOM 0 HB3 GLN A 172 19.437 9.587 22.401 1.00 0.00 H new ATOM 0 HG2 GLN A 172 19.527 11.870 21.840 1.00 0.00 H new ATOM 0 HG3 GLN A 172 20.975 11.590 22.786 1.00 0.00 H new ATOM 0 HE21 GLN A 172 23.048 11.598 21.763 1.00 0.00 H new ATOM 0 HE22 GLN A 172 23.259 12.340 20.174 1.00 0.00 H new ATOM 548 N MET A 173 20.670 6.713 22.034 1.00 0.00 N ATOM 549 CA MET A 173 20.284 5.423 22.611 1.00 0.00 C ATOM 550 C MET A 173 21.433 4.818 23.404 1.00 0.00 C ATOM 551 O MET A 173 21.227 4.185 24.439 1.00 0.00 O ATOM 552 CB MET A 173 19.836 4.437 21.535 1.00 0.00 C ATOM 553 CG MET A 173 18.373 4.573 21.174 1.00 0.00 C ATOM 554 SD MET A 173 17.953 6.214 20.583 1.00 0.00 S ATOM 555 CE MET A 173 16.195 6.170 20.836 1.00 0.00 C ATOM 0 H MET A 173 20.622 6.755 21.016 1.00 0.00 H new ATOM 0 HA MET A 173 19.444 5.612 23.280 1.00 0.00 H new ATOM 0 HB2 MET A 173 20.440 4.587 20.640 1.00 0.00 H new ATOM 0 HB3 MET A 173 20.025 3.421 21.881 1.00 0.00 H new ATOM 0 HG2 MET A 173 18.123 3.840 20.407 1.00 0.00 H new ATOM 0 HG3 MET A 173 17.765 4.340 22.048 1.00 0.00 H new ATOM 0 HE1 MET A 173 15.745 7.073 20.424 1.00 0.00 H new ATOM 0 HE2 MET A 173 15.777 5.296 20.336 1.00 0.00 H new ATOM 0 HE3 MET A 173 15.982 6.114 21.904 1.00 0.00 H new ATOM 565 N ARG A 174 22.646 5.022 22.913 1.00 0.00 N ATOM 566 CA ARG A 174 23.842 4.546 23.592 1.00 0.00 C ATOM 567 C ARG A 174 24.086 5.352 24.864 1.00 0.00 C ATOM 568 O ARG A 174 24.464 4.801 25.897 1.00 0.00 O ATOM 569 CB ARG A 174 25.050 4.658 22.661 1.00 0.00 C ATOM 570 CG ARG A 174 24.953 3.780 21.422 1.00 0.00 C ATOM 571 CD ARG A 174 25.676 2.454 21.605 1.00 0.00 C ATOM 572 NE ARG A 174 25.102 1.634 22.672 1.00 0.00 N ATOM 573 CZ ARG A 174 25.812 0.790 23.419 1.00 0.00 C ATOM 574 NH1 ARG A 174 27.124 0.679 23.250 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 25.209 0.057 24.342 1.00 0.00 N ATOM 0 H ARG A 174 22.829 5.518 22.040 1.00 0.00 H new ATOM 0 HA ARG A 174 23.698 3.500 23.864 1.00 0.00 H new ATOM 0 HB2 ARG A 174 25.163 5.697 22.351 1.00 0.00 H new ATOM 0 HB3 ARG A 174 25.950 4.391 23.215 1.00 0.00 H new ATOM 0 HG2 ARG A 174 23.904 3.592 21.192 1.00 0.00 H new ATOM 0 HG3 ARG A 174 25.377 4.309 20.569 1.00 0.00 H new ATOM 0 HD2 ARG A 174 25.644 1.897 20.669 1.00 0.00 H new ATOM 0 HD3 ARG A 174 26.726 2.646 21.826 1.00 0.00 H new ATOM 0 HE ARG A 174 24.102 1.713 22.854 1.00 0.00 H new ATOM 0 HH11 ARG A 174 27.597 1.243 22.543 1.00 0.00 H new ATOM 0 HH12 ARG A 174 27.659 0.030 23.827 1.00 0.00 H new ATOM 0 HH21 ARG A 174 24.202 0.139 24.481 1.00 0.00 H new ATOM 0 HH22 ARG A 174 25.752 -0.590 24.915 1.00 0.00 H new ATOM 589 N LEU A 175 23.847 6.658 24.779 1.00 0.00 N ATOM 590 CA LEU A 175 24.044 7.561 25.911 1.00 0.00 C ATOM 591 C LEU A 175 23.076 7.245 27.047 1.00 0.00 C ATOM 592 O LEU A 175 23.457 7.248 28.218 1.00 0.00 O ATOM 593 CB LEU A 175 23.856 9.020 25.475 1.00 0.00 C ATOM 594 CG LEU A 175 24.783 9.503 24.356 1.00 0.00 C ATOM 595 CD1 LEU A 175 24.486 10.953 24.005 1.00 0.00 C ATOM 596 CD2 LEU A 175 26.239 9.343 24.758 1.00 0.00 C ATOM 0 H LEU A 175 23.514 7.118 23.932 1.00 0.00 H new ATOM 0 HA LEU A 175 25.063 7.417 26.270 1.00 0.00 H new ATOM 0 HB2 LEU A 175 22.824 9.153 25.150 1.00 0.00 H new ATOM 0 HB3 LEU A 175 24.001 9.661 26.344 1.00 0.00 H new ATOM 0 HG LEU A 175 24.601 8.889 23.474 1.00 0.00 H new ATOM 0 HD11 LEU A 175 25.155 11.279 23.208 1.00 0.00 H new ATOM 0 HD12 LEU A 175 23.452 11.042 23.671 1.00 0.00 H new ATOM 0 HD13 LEU A 175 24.638 11.579 24.884 1.00 0.00 H new ATOM 0 HD21 LEU A 175 26.880 9.692 23.949 1.00 0.00 H new ATOM 0 HD22 LEU A 175 26.435 9.930 25.655 1.00 0.00 H new ATOM 0 HD23 LEU A 175 26.448 8.292 24.959 1.00 0.00 H new ATOM 608 N GLY A 176 21.824 6.975 26.696 1.00 0.00 N ATOM 609 CA GLY A 176 20.817 6.689 27.700 1.00 0.00 C ATOM 610 C GLY A 176 20.838 5.244 28.150 1.00 0.00 C ATOM 611 O GLY A 176 20.226 4.892 29.161 1.00 0.00 O ATOM 0 H GLY A 176 21.488 6.949 25.733 1.00 0.00 H new ATOM 0 HA2 GLY A 176 20.975 7.337 28.562 1.00 0.00 H new ATOM 0 HA3 GLY A 176 19.832 6.927 27.299 1.00 0.00 H new ATOM 615 N GLY A 177 21.549 4.407 27.409 1.00 0.00 N ATOM 616 CA GLY A 177 21.595 2.993 27.725 1.00 0.00 C ATOM 617 C GLY A 177 20.331 2.282 27.292 1.00 0.00 C ATOM 618 O GLY A 177 19.890 1.326 27.929 1.00 0.00 O ATOM 0 H GLY A 177 22.096 4.682 26.593 1.00 0.00 H new ATOM 0 HA2 GLY A 177 22.455 2.538 27.234 1.00 0.00 H new ATOM 0 HA3 GLY A 177 21.736 2.864 28.798 1.00 0.00 H new ATOM 622 N LEU A 178 19.753 2.752 26.197 1.00 0.00 N ATOM 623 CA LEU A 178 18.483 2.231 25.716 1.00 0.00 C ATOM 624 C LEU A 178 18.702 1.092 24.727 1.00 0.00 C ATOM 625 O LEU A 178 17.825 0.242 24.543 1.00 0.00 O ATOM 626 CB LEU A 178 17.676 3.346 25.050 1.00 0.00 C ATOM 627 CG LEU A 178 17.439 4.592 25.903 1.00 0.00 C ATOM 628 CD1 LEU A 178 16.565 5.583 25.156 1.00 0.00 C ATOM 629 CD2 LEU A 178 16.803 4.227 27.235 1.00 0.00 C ATOM 0 H LEU A 178 20.146 3.497 25.622 1.00 0.00 H new ATOM 0 HA LEU A 178 17.928 1.845 26.571 1.00 0.00 H new ATOM 0 HB2 LEU A 178 18.190 3.646 24.137 1.00 0.00 H new ATOM 0 HB3 LEU A 178 16.708 2.942 24.753 1.00 0.00 H new ATOM 0 HG LEU A 178 18.405 5.055 26.104 1.00 0.00 H new ATOM 0 HD11 LEU A 178 16.404 6.465 25.775 1.00 0.00 H new ATOM 0 HD12 LEU A 178 17.057 5.875 24.228 1.00 0.00 H new ATOM 0 HD13 LEU A 178 15.605 5.121 24.927 1.00 0.00 H new ATOM 0 HD21 LEU A 178 16.645 5.131 27.823 1.00 0.00 H new ATOM 0 HD22 LEU A 178 15.846 3.737 27.059 1.00 0.00 H new ATOM 0 HD23 LEU A 178 17.462 3.551 27.780 1.00 0.00 H new ATOM 641 N THR A 179 19.875 1.081 24.099 1.00 0.00 N ATOM 642 CA THR A 179 20.222 0.046 23.134 1.00 0.00 C ATOM 643 C THR A 179 20.178 -1.340 23.768 1.00 0.00 C ATOM 644 O THR A 179 21.031 -1.687 24.587 1.00 0.00 O ATOM 645 CB THR A 179 21.632 0.286 22.560 1.00 0.00 C ATOM 646 OG1 THR A 179 22.447 0.933 23.548 1.00 0.00 O ATOM 647 CG2 THR A 179 21.588 1.130 21.295 1.00 0.00 C ATOM 0 H THR A 179 20.603 1.781 24.243 1.00 0.00 H new ATOM 0 HA THR A 179 19.486 0.095 22.332 1.00 0.00 H new ATOM 0 HB THR A 179 22.060 -0.682 22.299 1.00 0.00 H new ATOM 0 HG1 THR A 179 22.307 0.505 24.418 1.00 0.00 H new ATOM 0 HG21 THR A 179 22.601 1.277 20.920 1.00 0.00 H new ATOM 0 HG22 THR A 179 20.992 0.620 20.538 1.00 0.00 H new ATOM 0 HG23 THR A 179 21.140 2.098 21.519 1.00 0.00 H new ATOM 655 N GLN A 180 19.169 -2.119 23.403 1.00 0.00 N ATOM 656 CA GLN A 180 19.040 -3.477 23.906 1.00 0.00 C ATOM 657 C GLN A 180 19.898 -4.422 23.076 1.00 0.00 C ATOM 658 O GLN A 180 20.380 -5.443 23.569 1.00 0.00 O ATOM 659 CB GLN A 180 17.562 -3.911 23.925 1.00 0.00 C ATOM 660 CG GLN A 180 16.838 -3.802 22.587 1.00 0.00 C ATOM 661 CD GLN A 180 17.036 -5.018 21.701 1.00 0.00 C ATOM 662 OE1 GLN A 180 17.206 -6.134 22.189 1.00 0.00 O ATOM 663 NE2 GLN A 180 17.018 -4.809 20.396 1.00 0.00 N ATOM 0 H GLN A 180 18.430 -1.833 22.761 1.00 0.00 H new ATOM 0 HA GLN A 180 19.399 -3.514 24.934 1.00 0.00 H new ATOM 0 HB2 GLN A 180 17.507 -4.945 24.267 1.00 0.00 H new ATOM 0 HB3 GLN A 180 17.031 -3.304 24.658 1.00 0.00 H new ATOM 0 HG2 GLN A 180 15.772 -3.662 22.768 1.00 0.00 H new ATOM 0 HG3 GLN A 180 17.191 -2.915 22.061 1.00 0.00 H new ATOM 0 HE21 GLN A 180 16.874 -3.867 20.032 1.00 0.00 H new ATOM 0 HE22 GLN A 180 17.148 -5.590 19.753 1.00 0.00 H new ATOM 672 N ALA A 181 20.093 -4.063 21.819 1.00 0.00 N ATOM 673 CA ALA A 181 20.973 -4.798 20.934 1.00 0.00 C ATOM 674 C ALA A 181 22.238 -3.988 20.683 1.00 0.00 C ATOM 675 O ALA A 181 22.211 -2.757 20.742 1.00 0.00 O ATOM 676 CB ALA A 181 20.260 -5.104 19.624 1.00 0.00 C ATOM 0 H ALA A 181 19.646 -3.255 21.386 1.00 0.00 H new ATOM 0 HA ALA A 181 21.250 -5.743 21.401 1.00 0.00 H new ATOM 0 HB1 ALA A 181 20.930 -5.657 18.966 1.00 0.00 H new ATOM 0 HB2 ALA A 181 19.372 -5.704 19.824 1.00 0.00 H new ATOM 0 HB3 ALA A 181 19.967 -4.171 19.143 1.00 0.00 H new ATOM 682 N PRO A 182 23.365 -4.657 20.428 1.00 0.00 N ATOM 683 CA PRO A 182 24.610 -3.978 20.076 1.00 0.00 C ATOM 684 C PRO A 182 24.547 -3.382 18.671 1.00 0.00 C ATOM 685 O PRO A 182 24.057 -4.020 17.735 1.00 0.00 O ATOM 686 CB PRO A 182 25.658 -5.089 20.150 1.00 0.00 C ATOM 687 CG PRO A 182 24.896 -6.347 19.908 1.00 0.00 C ATOM 688 CD PRO A 182 23.524 -6.122 20.481 1.00 0.00 C ATOM 0 HA PRO A 182 24.828 -3.139 20.737 1.00 0.00 H new ATOM 0 HB2 PRO A 182 26.437 -4.948 19.401 1.00 0.00 H new ATOM 0 HB3 PRO A 182 26.150 -5.105 21.123 1.00 0.00 H new ATOM 0 HG2 PRO A 182 24.841 -6.570 18.843 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.384 -7.196 20.387 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.757 -6.630 19.897 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.449 -6.497 21.502 1.00 0.00 H new ATOM 696 N GLY A 183 25.013 -2.153 18.531 1.00 0.00 N ATOM 697 CA GLY A 183 25.013 -1.505 17.239 1.00 0.00 C ATOM 698 C GLY A 183 23.998 -0.385 17.159 1.00 0.00 C ATOM 699 O GLY A 183 23.428 0.018 18.174 1.00 0.00 O ATOM 0 H GLY A 183 25.393 -1.590 19.292 1.00 0.00 H new ATOM 0 HA2 GLY A 183 26.007 -1.107 17.034 1.00 0.00 H new ATOM 0 HA3 GLY A 183 24.799 -2.242 16.465 1.00 0.00 H new ATOM 703 N ASN A 184 23.758 0.094 15.949 1.00 0.00 N ATOM 704 CA ASN A 184 22.852 1.214 15.719 1.00 0.00 C ATOM 705 C ASN A 184 21.398 0.754 15.725 1.00 0.00 C ATOM 706 O ASN A 184 21.005 -0.100 14.927 1.00 0.00 O ATOM 707 CB ASN A 184 23.174 1.883 14.381 1.00 0.00 C ATOM 708 CG ASN A 184 24.522 2.573 14.384 1.00 0.00 C ATOM 709 OD1 ASN A 184 24.978 3.067 15.414 1.00 0.00 O ATOM 710 ND2 ASN A 184 25.170 2.615 13.230 1.00 0.00 N ATOM 0 H ASN A 184 24.183 -0.279 15.100 1.00 0.00 H new ATOM 0 HA ASN A 184 22.990 1.931 16.528 1.00 0.00 H new ATOM 0 HB2 ASN A 184 23.156 1.133 13.590 1.00 0.00 H new ATOM 0 HB3 ASN A 184 22.398 2.612 14.147 1.00 0.00 H new ATOM 0 HD21 ASN A 184 26.082 3.069 13.173 1.00 0.00 H new ATOM 0 HD22 ASN A 184 24.758 2.193 12.398 1.00 0.00 H new ATOM 717 N PRO A 185 20.582 1.314 16.635 1.00 0.00 N ATOM 718 CA PRO A 185 19.161 0.971 16.750 1.00 0.00 C ATOM 719 C PRO A 185 18.354 1.397 15.525 1.00 0.00 C ATOM 720 O PRO A 185 17.368 0.749 15.162 1.00 0.00 O ATOM 721 CB PRO A 185 18.702 1.738 17.995 1.00 0.00 C ATOM 722 CG PRO A 185 19.683 2.846 18.148 1.00 0.00 C ATOM 723 CD PRO A 185 20.990 2.316 17.636 1.00 0.00 C ATOM 0 HA PRO A 185 19.011 -0.106 16.822 1.00 0.00 H new ATOM 0 HB2 PRO A 185 17.689 2.122 17.871 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.694 1.094 18.874 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.370 3.724 17.583 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.767 3.151 19.191 1.00 0.00 H new ATOM 0 HD2 PRO A 185 21.597 3.105 17.191 1.00 0.00 H new ATOM 0 HD3 PRO A 185 21.583 1.869 18.434 1.00 0.00 H new ATOM 731 N VAL A 186 18.775 2.485 14.888 1.00 0.00 N ATOM 732 CA VAL A 186 18.110 2.964 13.687 1.00 0.00 C ATOM 733 C VAL A 186 18.524 2.117 12.490 1.00 0.00 C ATOM 734 O VAL A 186 19.712 1.870 12.266 1.00 0.00 O ATOM 735 CB VAL A 186 18.425 4.448 13.404 1.00 0.00 C ATOM 736 CG1 VAL A 186 17.701 4.921 12.152 1.00 0.00 C ATOM 737 CG2 VAL A 186 18.047 5.316 14.594 1.00 0.00 C ATOM 0 H VAL A 186 19.572 3.049 15.184 1.00 0.00 H new ATOM 0 HA VAL A 186 17.036 2.876 13.852 1.00 0.00 H new ATOM 0 HB VAL A 186 19.498 4.540 13.239 1.00 0.00 H new ATOM 0 HG11 VAL A 186 17.936 5.970 11.970 1.00 0.00 H new ATOM 0 HG12 VAL A 186 18.022 4.324 11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 186 16.626 4.809 12.289 1.00 0.00 H new ATOM 0 HG21 VAL A 186 18.278 6.358 14.372 1.00 0.00 H new ATOM 0 HG22 VAL A 186 16.980 5.215 14.794 1.00 0.00 H new ATOM 0 HG23 VAL A 186 18.612 4.998 15.470 1.00 0.00 H new ATOM 747 N LEU A 187 17.537 1.672 11.734 1.00 0.00 N ATOM 748 CA LEU A 187 17.771 0.783 10.610 1.00 0.00 C ATOM 749 C LEU A 187 17.779 1.566 9.299 1.00 0.00 C ATOM 750 O LEU A 187 18.634 1.347 8.441 1.00 0.00 O ATOM 751 CB LEU A 187 16.689 -0.299 10.586 1.00 0.00 C ATOM 752 CG LEU A 187 16.868 -1.398 9.538 1.00 0.00 C ATOM 753 CD1 LEU A 187 18.194 -2.118 9.732 1.00 0.00 C ATOM 754 CD2 LEU A 187 15.712 -2.382 9.618 1.00 0.00 C ATOM 0 H LEU A 187 16.557 1.914 11.880 1.00 0.00 H new ATOM 0 HA LEU A 187 18.747 0.310 10.723 1.00 0.00 H new ATOM 0 HB2 LEU A 187 16.647 -0.765 11.570 1.00 0.00 H new ATOM 0 HB3 LEU A 187 15.725 0.182 10.419 1.00 0.00 H new ATOM 0 HG LEU A 187 16.875 -0.939 8.549 1.00 0.00 H new ATOM 0 HD11 LEU A 187 18.300 -2.896 8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 187 19.013 -1.405 9.636 1.00 0.00 H new ATOM 0 HD13 LEU A 187 18.221 -2.570 10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 187 15.846 -3.162 8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 187 15.686 -2.832 10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 187 14.774 -1.858 9.432 1.00 0.00 H new ATOM 766 N ALA A 188 16.832 2.485 9.162 1.00 0.00 N ATOM 767 CA ALA A 188 16.717 3.300 7.960 1.00 0.00 C ATOM 768 C ALA A 188 16.000 4.606 8.272 1.00 0.00 C ATOM 769 O ALA A 188 15.196 4.670 9.204 1.00 0.00 O ATOM 770 CB ALA A 188 15.975 2.538 6.872 1.00 0.00 C ATOM 0 H ALA A 188 16.129 2.685 9.873 1.00 0.00 H new ATOM 0 HA ALA A 188 17.720 3.531 7.601 1.00 0.00 H new ATOM 0 HB1 ALA A 188 15.897 3.160 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 188 16.520 1.625 6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 188 14.976 2.282 7.224 1.00 0.00 H new ATOM 776 N VAL A 189 16.295 5.647 7.505 1.00 0.00 N ATOM 777 CA VAL A 189 15.670 6.945 7.727 1.00 0.00 C ATOM 778 C VAL A 189 15.007 7.450 6.456 1.00 0.00 C ATOM 779 O VAL A 189 15.543 7.294 5.361 1.00 0.00 O ATOM 780 CB VAL A 189 16.687 8.003 8.202 1.00 0.00 C ATOM 781 CG1 VAL A 189 15.976 9.221 8.765 1.00 0.00 C ATOM 782 CG2 VAL A 189 17.653 7.421 9.218 1.00 0.00 C ATOM 0 H VAL A 189 16.957 5.620 6.730 1.00 0.00 H new ATOM 0 HA VAL A 189 14.923 6.799 8.507 1.00 0.00 H new ATOM 0 HB VAL A 189 17.268 8.319 7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 189 16.714 9.953 9.094 1.00 0.00 H new ATOM 0 HG12 VAL A 189 15.345 9.663 7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 189 15.359 8.923 9.612 1.00 0.00 H new ATOM 0 HG21 VAL A 189 18.357 8.191 9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 189 17.097 7.061 10.084 1.00 0.00 H new ATOM 0 HG23 VAL A 189 18.199 6.592 8.767 1.00 0.00 H new ATOM 792 N GLN A 190 13.832 8.044 6.609 1.00 0.00 N ATOM 793 CA GLN A 190 13.111 8.614 5.485 1.00 0.00 C ATOM 794 C GLN A 190 12.800 10.075 5.756 1.00 0.00 C ATOM 795 O GLN A 190 12.153 10.404 6.744 1.00 0.00 O ATOM 796 CB GLN A 190 11.804 7.861 5.242 1.00 0.00 C ATOM 797 CG GLN A 190 11.972 6.355 5.155 1.00 0.00 C ATOM 798 CD GLN A 190 12.958 5.931 4.086 1.00 0.00 C ATOM 799 OE1 GLN A 190 13.078 6.571 3.039 1.00 0.00 O ATOM 800 NE2 GLN A 190 13.689 4.862 4.356 1.00 0.00 N ATOM 0 H GLN A 190 13.358 8.143 7.507 1.00 0.00 H new ATOM 0 HA GLN A 190 13.740 8.528 4.599 1.00 0.00 H new ATOM 0 HB2 GLN A 190 11.107 8.094 6.047 1.00 0.00 H new ATOM 0 HB3 GLN A 190 11.355 8.221 4.317 1.00 0.00 H new ATOM 0 HG2 GLN A 190 12.306 5.976 6.121 1.00 0.00 H new ATOM 0 HG3 GLN A 190 11.004 5.898 4.951 1.00 0.00 H new ATOM 0 HE21 GLN A 190 13.556 4.362 5.235 1.00 0.00 H new ATOM 0 HE22 GLN A 190 14.385 4.537 3.685 1.00 0.00 H new ATOM 809 N ILE A 191 13.271 10.946 4.888 1.00 0.00 N ATOM 810 CA ILE A 191 13.007 12.373 5.026 1.00 0.00 C ATOM 811 C ILE A 191 12.099 12.841 3.901 1.00 0.00 C ATOM 812 O ILE A 191 12.420 12.674 2.723 1.00 0.00 O ATOM 813 CB ILE A 191 14.305 13.224 5.026 1.00 0.00 C ATOM 814 CG1 ILE A 191 15.159 12.933 6.264 1.00 0.00 C ATOM 815 CG2 ILE A 191 13.979 14.710 4.965 1.00 0.00 C ATOM 816 CD1 ILE A 191 15.966 11.661 6.174 1.00 0.00 C ATOM 0 H ILE A 191 13.839 10.696 4.078 1.00 0.00 H new ATOM 0 HA ILE A 191 12.522 12.515 5.992 1.00 0.00 H new ATOM 0 HB ILE A 191 14.875 12.949 4.138 1.00 0.00 H new ATOM 0 HG12 ILE A 191 15.838 13.770 6.428 1.00 0.00 H new ATOM 0 HG13 ILE A 191 14.507 12.876 7.136 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.904 15.286 4.966 1.00 0.00 H new ATOM 0 HG22 ILE A 191 13.420 14.923 4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 191 13.379 14.987 5.832 1.00 0.00 H new ATOM 0 HD11 ILE A 191 16.542 11.530 7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 191 15.294 10.813 6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 191 16.646 11.721 5.324 1.00 0.00 H new ATOM 828 N ASN A 192 10.963 13.418 4.263 1.00 0.00 N ATOM 829 CA ASN A 192 10.015 13.892 3.272 1.00 0.00 C ATOM 830 C ASN A 192 10.564 15.143 2.596 1.00 0.00 C ATOM 831 O ASN A 192 11.016 16.071 3.260 1.00 0.00 O ATOM 832 CB ASN A 192 8.658 14.177 3.916 1.00 0.00 C ATOM 833 CG ASN A 192 7.565 14.359 2.884 1.00 0.00 C ATOM 834 OD1 ASN A 192 7.303 15.470 2.427 1.00 0.00 O ATOM 835 ND2 ASN A 192 6.921 13.266 2.509 1.00 0.00 N ATOM 0 H ASN A 192 10.678 13.568 5.231 1.00 0.00 H new ATOM 0 HA ASN A 192 9.872 13.117 2.519 1.00 0.00 H new ATOM 0 HB2 ASN A 192 8.394 13.356 4.582 1.00 0.00 H new ATOM 0 HB3 ASN A 192 8.730 15.075 4.530 1.00 0.00 H new ATOM 0 HD21 ASN A 192 6.175 13.326 1.815 1.00 0.00 H new ATOM 0 HD22 ASN A 192 7.170 12.363 2.913 1.00 0.00 H new ATOM 842 N GLN A 193 10.542 15.152 1.277 1.00 0.00 N ATOM 843 CA GLN A 193 11.159 16.225 0.514 1.00 0.00 C ATOM 844 C GLN A 193 10.201 17.390 0.293 1.00 0.00 C ATOM 845 O GLN A 193 10.611 18.456 -0.166 1.00 0.00 O ATOM 846 CB GLN A 193 11.641 15.695 -0.834 1.00 0.00 C ATOM 847 CG GLN A 193 12.722 14.629 -0.732 1.00 0.00 C ATOM 848 CD GLN A 193 13.965 15.121 -0.015 1.00 0.00 C ATOM 849 OE1 GLN A 193 14.862 15.698 -0.632 1.00 0.00 O ATOM 850 NE2 GLN A 193 14.042 14.875 1.283 1.00 0.00 N ATOM 0 H GLN A 193 10.103 14.428 0.709 1.00 0.00 H new ATOM 0 HA GLN A 193 12.006 16.594 1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 193 10.790 15.283 -1.376 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.022 16.528 -1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 193 12.323 13.762 -0.205 1.00 0.00 H new ATOM 0 HG3 GLN A 193 12.993 14.296 -1.734 1.00 0.00 H new ATOM 0 HE21 GLN A 193 13.277 14.394 1.757 1.00 0.00 H new ATOM 0 HE22 GLN A 193 14.866 15.166 1.809 1.00 0.00 H new ATOM 859 N ASP A 194 8.931 17.190 0.611 1.00 0.00 N ATOM 860 CA ASP A 194 7.924 18.218 0.369 1.00 0.00 C ATOM 861 C ASP A 194 7.518 18.908 1.667 1.00 0.00 C ATOM 862 O ASP A 194 6.895 19.970 1.656 1.00 0.00 O ATOM 863 CB ASP A 194 6.697 17.608 -0.310 1.00 0.00 C ATOM 864 CG ASP A 194 5.704 18.657 -0.764 1.00 0.00 C ATOM 865 OD1 ASP A 194 5.956 19.311 -1.798 1.00 0.00 O ATOM 866 OD2 ASP A 194 4.664 18.831 -0.096 1.00 0.00 O1- ATOM 0 H ASP A 194 8.573 16.334 1.034 1.00 0.00 H new ATOM 0 HA ASP A 194 8.360 18.968 -0.291 1.00 0.00 H new ATOM 0 HB2 ASP A 194 7.017 17.019 -1.170 1.00 0.00 H new ATOM 0 HB3 ASP A 194 6.206 16.923 0.381 1.00 0.00 H new ATOM 871 N LYS A 195 7.880 18.310 2.789 1.00 0.00 N ATOM 872 CA LYS A 195 7.532 18.858 4.090 1.00 0.00 C ATOM 873 C LYS A 195 8.649 18.573 5.088 1.00 0.00 C ATOM 874 O LYS A 195 9.319 17.547 4.997 1.00 0.00 O ATOM 875 CB LYS A 195 6.206 18.259 4.572 1.00 0.00 C ATOM 876 CG LYS A 195 5.638 18.919 5.820 1.00 0.00 C ATOM 877 CD LYS A 195 5.251 20.381 5.597 1.00 0.00 C ATOM 878 CE LYS A 195 4.062 20.539 4.654 1.00 0.00 C ATOM 879 NZ LYS A 195 4.467 20.608 3.222 1.00 0.00 N1+ ATOM 0 H LYS A 195 8.416 17.443 2.826 1.00 0.00 H new ATOM 0 HA LYS A 195 7.411 19.938 4.006 1.00 0.00 H new ATOM 0 HB2 LYS A 195 5.473 18.336 3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 195 6.351 17.197 4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 195 4.761 18.363 6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 195 6.374 18.862 6.622 1.00 0.00 H new ATOM 0 HD2 LYS A 195 5.012 20.839 6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.106 20.921 5.190 1.00 0.00 H new ATOM 0 HE2 LYS A 195 3.379 19.701 4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 195 3.514 21.444 4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 4.279 21.562 2.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.482 20.398 3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 3.923 19.912 2.673 1.00 0.00 H new ATOM 893 N ASN A 196 8.839 19.482 6.037 1.00 0.00 N ATOM 894 CA ASN A 196 9.945 19.403 6.994 1.00 0.00 C ATOM 895 C ASN A 196 9.676 18.392 8.113 1.00 0.00 C ATOM 896 O ASN A 196 9.713 18.733 9.296 1.00 0.00 O ATOM 897 CB ASN A 196 10.235 20.788 7.597 1.00 0.00 C ATOM 898 CG ASN A 196 9.040 21.408 8.316 1.00 0.00 C ATOM 899 OD1 ASN A 196 7.883 21.201 7.943 1.00 0.00 O ATOM 900 ND2 ASN A 196 9.317 22.182 9.352 1.00 0.00 N ATOM 0 H ASN A 196 8.235 20.293 6.168 1.00 0.00 H new ATOM 0 HA ASN A 196 10.819 19.056 6.442 1.00 0.00 H new ATOM 0 HB2 ASN A 196 11.065 20.702 8.298 1.00 0.00 H new ATOM 0 HB3 ASN A 196 10.558 21.460 6.802 1.00 0.00 H new ATOM 0 HD21 ASN A 196 8.561 22.630 9.870 1.00 0.00 H new ATOM 0 HD22 ASN A 196 10.286 22.331 9.633 1.00 0.00 H new ATOM 907 N PHE A 197 9.425 17.147 7.734 1.00 0.00 N ATOM 908 CA PHE A 197 9.216 16.071 8.697 1.00 0.00 C ATOM 909 C PHE A 197 9.862 14.789 8.193 1.00 0.00 C ATOM 910 O PHE A 197 10.044 14.610 6.986 1.00 0.00 O ATOM 911 CB PHE A 197 7.724 15.842 8.959 1.00 0.00 C ATOM 912 CG PHE A 197 7.054 16.996 9.649 1.00 0.00 C ATOM 913 CD1 PHE A 197 6.140 17.788 8.976 1.00 0.00 C ATOM 914 CD2 PHE A 197 7.347 17.293 10.969 1.00 0.00 C ATOM 915 CE1 PHE A 197 5.530 18.855 9.606 1.00 0.00 C ATOM 916 CE2 PHE A 197 6.739 18.358 11.605 1.00 0.00 C ATOM 917 CZ PHE A 197 5.830 19.141 10.922 1.00 0.00 C ATOM 0 H PHE A 197 9.360 16.854 6.759 1.00 0.00 H new ATOM 0 HA PHE A 197 9.682 16.363 9.638 1.00 0.00 H new ATOM 0 HB2 PHE A 197 7.221 15.654 8.010 1.00 0.00 H new ATOM 0 HB3 PHE A 197 7.603 14.945 9.567 1.00 0.00 H new ATOM 0 HD1 PHE A 197 5.901 17.569 7.946 1.00 0.00 H new ATOM 0 HD2 PHE A 197 8.059 16.685 11.508 1.00 0.00 H new ATOM 0 HE1 PHE A 197 4.819 19.465 9.069 1.00 0.00 H new ATOM 0 HE2 PHE A 197 6.975 18.578 12.636 1.00 0.00 H new ATOM 0 HZ PHE A 197 5.355 19.975 11.417 1.00 0.00 H new ATOM 927 N ALA A 198 10.211 13.901 9.111 1.00 0.00 N ATOM 928 CA ALA A 198 10.915 12.683 8.749 1.00 0.00 C ATOM 929 C ALA A 198 10.347 11.468 9.469 1.00 0.00 C ATOM 930 O ALA A 198 9.561 11.594 10.408 1.00 0.00 O ATOM 931 CB ALA A 198 12.397 12.830 9.050 1.00 0.00 C ATOM 0 H ALA A 198 10.019 14.001 10.108 1.00 0.00 H new ATOM 0 HA ALA A 198 10.778 12.524 7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.917 11.912 8.775 1.00 0.00 H new ATOM 0 HB2 ALA A 198 12.804 13.663 8.477 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.535 13.021 10.114 1.00 0.00 H new ATOM 937 N PHE A 199 10.748 10.296 9.003 1.00 0.00 N ATOM 938 CA PHE A 199 10.348 9.033 9.599 1.00 0.00 C ATOM 939 C PHE A 199 11.576 8.179 9.893 1.00 0.00 C ATOM 940 O PHE A 199 12.392 7.922 9.005 1.00 0.00 O ATOM 941 CB PHE A 199 9.401 8.278 8.663 1.00 0.00 C ATOM 942 CG PHE A 199 8.018 8.860 8.596 1.00 0.00 C ATOM 943 CD1 PHE A 199 7.701 9.832 7.661 1.00 0.00 C ATOM 944 CD2 PHE A 199 7.034 8.425 9.468 1.00 0.00 C ATOM 945 CE1 PHE A 199 6.426 10.363 7.600 1.00 0.00 C ATOM 946 CE2 PHE A 199 5.759 8.953 9.412 1.00 0.00 C ATOM 947 CZ PHE A 199 5.454 9.921 8.477 1.00 0.00 C ATOM 0 H PHE A 199 11.364 10.195 8.196 1.00 0.00 H new ATOM 0 HA PHE A 199 9.827 9.241 10.534 1.00 0.00 H new ATOM 0 HB2 PHE A 199 9.829 8.268 7.661 1.00 0.00 H new ATOM 0 HB3 PHE A 199 9.332 7.241 8.991 1.00 0.00 H new ATOM 0 HD1 PHE A 199 8.458 10.178 6.973 1.00 0.00 H new ATOM 0 HD2 PHE A 199 7.266 7.665 10.199 1.00 0.00 H new ATOM 0 HE1 PHE A 199 6.190 11.122 6.868 1.00 0.00 H new ATOM 0 HE2 PHE A 199 5.001 8.608 10.100 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.457 10.333 8.431 1.00 0.00 H new ATOM 957 N LEU A 200 11.705 7.742 11.134 1.00 0.00 N ATOM 958 CA LEU A 200 12.840 6.926 11.545 1.00 0.00 C ATOM 959 C LEU A 200 12.416 5.485 11.757 1.00 0.00 C ATOM 960 O LEU A 200 11.523 5.212 12.558 1.00 0.00 O ATOM 961 CB LEU A 200 13.460 7.476 12.831 1.00 0.00 C ATOM 962 CG LEU A 200 14.532 8.545 12.634 1.00 0.00 C ATOM 963 CD1 LEU A 200 14.819 9.253 13.946 1.00 0.00 C ATOM 964 CD2 LEU A 200 15.804 7.917 12.101 1.00 0.00 C ATOM 0 H LEU A 200 11.036 7.938 11.879 1.00 0.00 H new ATOM 0 HA LEU A 200 13.584 6.961 10.749 1.00 0.00 H new ATOM 0 HB2 LEU A 200 12.664 7.892 13.449 1.00 0.00 H new ATOM 0 HB3 LEU A 200 13.896 6.647 13.388 1.00 0.00 H new ATOM 0 HG LEU A 200 14.165 9.275 11.912 1.00 0.00 H new ATOM 0 HD11 LEU A 200 15.585 10.012 13.790 1.00 0.00 H new ATOM 0 HD12 LEU A 200 13.908 9.727 14.311 1.00 0.00 H new ATOM 0 HD13 LEU A 200 15.170 8.529 14.681 1.00 0.00 H new ATOM 0 HD21 LEU A 200 16.561 8.689 11.964 1.00 0.00 H new ATOM 0 HD22 LEU A 200 16.168 7.173 12.810 1.00 0.00 H new ATOM 0 HD23 LEU A 200 15.599 7.436 11.144 1.00 0.00 H new ATOM 976 N GLU A 201 13.048 4.570 11.033 1.00 0.00 N ATOM 977 CA GLU A 201 12.743 3.154 11.167 1.00 0.00 C ATOM 978 C GLU A 201 13.797 2.470 12.026 1.00 0.00 C ATOM 979 O GLU A 201 14.999 2.615 11.792 1.00 0.00 O ATOM 980 CB GLU A 201 12.669 2.475 9.801 1.00 0.00 C ATOM 981 CG GLU A 201 12.094 1.069 9.866 1.00 0.00 C ATOM 982 CD GLU A 201 12.177 0.336 8.547 1.00 0.00 C ATOM 983 OE1 GLU A 201 11.549 0.788 7.567 1.00 0.00 O ATOM 984 OE2 GLU A 201 12.867 -0.705 8.487 1.00 0.00 O1- ATOM 0 H GLU A 201 13.773 4.784 10.349 1.00 0.00 H new ATOM 0 HA GLU A 201 11.769 3.063 11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.057 3.081 9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.668 2.433 9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 201 12.628 0.499 10.626 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.052 1.123 10.181 1.00 0.00 H new ATOM 991 N PHE A 202 13.338 1.729 13.013 1.00 0.00 N ATOM 992 CA PHE A 202 14.219 1.045 13.941 1.00 0.00 C ATOM 993 C PHE A 202 14.207 -0.458 13.696 1.00 0.00 C ATOM 994 O PHE A 202 13.223 -1.022 13.217 1.00 0.00 O ATOM 995 CB PHE A 202 13.786 1.358 15.375 1.00 0.00 C ATOM 996 CG PHE A 202 14.160 2.743 15.826 1.00 0.00 C ATOM 997 CD1 PHE A 202 15.266 2.944 16.632 1.00 0.00 C ATOM 998 CD2 PHE A 202 13.409 3.842 15.439 1.00 0.00 C ATOM 999 CE1 PHE A 202 15.619 4.214 17.046 1.00 0.00 C ATOM 1000 CE2 PHE A 202 13.756 5.114 15.849 1.00 0.00 C ATOM 1001 CZ PHE A 202 14.862 5.300 16.654 1.00 0.00 C ATOM 0 H PHE A 202 12.345 1.583 13.196 1.00 0.00 H new ATOM 0 HA PHE A 202 15.239 1.398 13.786 1.00 0.00 H new ATOM 0 HB2 PHE A 202 12.706 1.238 15.454 1.00 0.00 H new ATOM 0 HB3 PHE A 202 14.238 0.631 16.049 1.00 0.00 H new ATOM 0 HD1 PHE A 202 15.861 2.098 16.942 1.00 0.00 H new ATOM 0 HD2 PHE A 202 12.543 3.702 14.810 1.00 0.00 H new ATOM 0 HE1 PHE A 202 16.485 4.357 17.675 1.00 0.00 H new ATOM 0 HE2 PHE A 202 13.163 5.962 15.540 1.00 0.00 H new ATOM 0 HZ PHE A 202 15.135 6.294 16.977 1.00 0.00 H new ATOM 1011 N ARG A 203 15.326 -1.090 14.024 1.00 0.00 N ATOM 1012 CA ARG A 203 15.503 -2.528 13.836 1.00 0.00 C ATOM 1013 C ARG A 203 14.625 -3.318 14.807 1.00 0.00 C ATOM 1014 O ARG A 203 14.292 -4.476 14.559 1.00 0.00 O ATOM 1015 CB ARG A 203 16.973 -2.894 14.057 1.00 0.00 C ATOM 1016 CG ARG A 203 17.460 -2.507 15.442 1.00 0.00 C ATOM 1017 CD ARG A 203 18.917 -2.855 15.679 1.00 0.00 C ATOM 1018 NE ARG A 203 19.331 -2.409 17.007 1.00 0.00 N ATOM 1019 CZ ARG A 203 20.588 -2.283 17.413 1.00 0.00 C ATOM 1020 NH1 ARG A 203 21.594 -2.686 16.644 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 20.830 -1.767 18.609 1.00 0.00 N ATOM 0 H ARG A 203 16.138 -0.623 14.428 1.00 0.00 H new ATOM 0 HA ARG A 203 15.206 -2.784 12.819 1.00 0.00 H new ATOM 0 HB2 ARG A 203 17.104 -3.967 13.915 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.586 -2.396 13.306 1.00 0.00 H new ATOM 0 HG2 ARG A 203 17.321 -1.435 15.583 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.846 -3.009 16.190 1.00 0.00 H new ATOM 0 HD2 ARG A 203 19.061 -3.932 15.587 1.00 0.00 H new ATOM 0 HD3 ARG A 203 19.540 -2.384 14.918 1.00 0.00 H new ATOM 0 HE ARG A 203 18.596 -2.176 17.675 1.00 0.00 H new ATOM 0 HH11 ARG A 203 21.404 -3.098 15.730 1.00 0.00 H new ATOM 0 HH12 ARG A 203 22.556 -2.584 16.967 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.055 -1.473 19.204 1.00 0.00 H new ATOM 0 HH22 ARG A 203 21.791 -1.664 18.935 1.00 0.00 H new ATOM 1035 N SER A 204 14.260 -2.679 15.910 1.00 0.00 N ATOM 1036 CA SER A 204 13.471 -3.319 16.949 1.00 0.00 C ATOM 1037 C SER A 204 12.407 -2.352 17.454 1.00 0.00 C ATOM 1038 O SER A 204 12.659 -1.153 17.571 1.00 0.00 O ATOM 1039 CB SER A 204 14.383 -3.733 18.104 1.00 0.00 C ATOM 1040 OG SER A 204 15.593 -4.304 17.627 1.00 0.00 O ATOM 0 H SER A 204 14.502 -1.708 16.108 1.00 0.00 H new ATOM 0 HA SER A 204 12.985 -4.205 16.539 1.00 0.00 H new ATOM 0 HB2 SER A 204 14.607 -2.864 18.722 1.00 0.00 H new ATOM 0 HB3 SER A 204 13.865 -4.451 18.740 1.00 0.00 H new ATOM 0 HG SER A 204 16.355 -3.821 18.009 1.00 0.00 H new ATOM 1046 N VAL A 205 11.225 -2.881 17.760 1.00 0.00 N ATOM 1047 CA VAL A 205 10.100 -2.060 18.195 1.00 0.00 C ATOM 1048 C VAL A 205 10.355 -1.507 19.596 1.00 0.00 C ATOM 1049 O VAL A 205 9.886 -0.424 19.946 1.00 0.00 O ATOM 1050 CB VAL A 205 8.775 -2.855 18.192 1.00 0.00 C ATOM 1051 CG1 VAL A 205 7.588 -1.921 18.365 1.00 0.00 C ATOM 1052 CG2 VAL A 205 8.634 -3.671 16.914 1.00 0.00 C ATOM 0 H VAL A 205 11.022 -3.879 17.714 1.00 0.00 H new ATOM 0 HA VAL A 205 10.007 -1.238 17.486 1.00 0.00 H new ATOM 0 HB VAL A 205 8.793 -3.546 19.035 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.665 -2.501 18.360 1.00 0.00 H new ATOM 0 HG12 VAL A 205 7.678 -1.390 19.313 1.00 0.00 H new ATOM 0 HG13 VAL A 205 7.569 -1.202 17.546 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.694 -4.222 16.936 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.643 -3.003 16.053 1.00 0.00 H new ATOM 0 HG23 VAL A 205 9.464 -4.373 16.837 1.00 0.00 H new ATOM 1062 N ASP A 206 11.110 -2.259 20.390 1.00 0.00 N ATOM 1063 CA ASP A 206 11.521 -1.807 21.718 1.00 0.00 C ATOM 1064 C ASP A 206 12.402 -0.572 21.592 1.00 0.00 C ATOM 1065 O ASP A 206 12.271 0.390 22.348 1.00 0.00 O ATOM 1066 CB ASP A 206 12.286 -2.918 22.444 1.00 0.00 C ATOM 1067 CG ASP A 206 12.629 -2.556 23.877 1.00 0.00 C ATOM 1068 OD1 ASP A 206 13.648 -1.867 24.099 1.00 0.00 O ATOM 1069 OD2 ASP A 206 11.881 -2.965 24.790 1.00 0.00 O1- ATOM 0 H ASP A 206 11.451 -3.187 20.138 1.00 0.00 H new ATOM 0 HA ASP A 206 10.631 -1.558 22.296 1.00 0.00 H new ATOM 0 HB2 ASP A 206 11.688 -3.829 22.437 1.00 0.00 H new ATOM 0 HB3 ASP A 206 13.205 -3.136 21.899 1.00 0.00 H new ATOM 1074 N GLU A 207 13.277 -0.597 20.601 1.00 0.00 N ATOM 1075 CA GLU A 207 14.178 0.513 20.345 1.00 0.00 C ATOM 1076 C GLU A 207 13.443 1.647 19.636 1.00 0.00 C ATOM 1077 O GLU A 207 13.877 2.794 19.656 1.00 0.00 O ATOM 1078 CB GLU A 207 15.394 0.031 19.552 1.00 0.00 C ATOM 1079 CG GLU A 207 16.206 -1.007 20.318 1.00 0.00 C ATOM 1080 CD GLU A 207 17.378 -1.557 19.535 1.00 0.00 C ATOM 1081 OE1 GLU A 207 18.530 -1.185 19.835 1.00 0.00 O ATOM 1082 OE2 GLU A 207 17.152 -2.386 18.631 1.00 0.00 O1- ATOM 0 H GLU A 207 13.382 -1.380 19.956 1.00 0.00 H new ATOM 0 HA GLU A 207 14.539 0.909 21.294 1.00 0.00 H new ATOM 0 HB2 GLU A 207 15.062 -0.396 18.605 1.00 0.00 H new ATOM 0 HB3 GLU A 207 16.030 0.883 19.312 1.00 0.00 H new ATOM 0 HG2 GLU A 207 16.574 -0.559 21.241 1.00 0.00 H new ATOM 0 HG3 GLU A 207 15.551 -1.831 20.603 1.00 0.00 H new ATOM 1089 N THR A 208 12.317 1.319 19.021 1.00 0.00 N ATOM 1090 CA THR A 208 11.457 2.323 18.416 1.00 0.00 C ATOM 1091 C THR A 208 10.725 3.118 19.503 1.00 0.00 C ATOM 1092 O THR A 208 10.719 4.350 19.500 1.00 0.00 O ATOM 1093 CB THR A 208 10.418 1.669 17.482 1.00 0.00 C ATOM 1094 OG1 THR A 208 11.071 0.795 16.555 1.00 0.00 O ATOM 1095 CG2 THR A 208 9.625 2.721 16.720 1.00 0.00 C ATOM 0 H THR A 208 11.977 0.362 18.928 1.00 0.00 H new ATOM 0 HA THR A 208 12.087 2.993 17.831 1.00 0.00 H new ATOM 0 HB THR A 208 9.726 1.095 18.099 1.00 0.00 H new ATOM 0 HG1 THR A 208 11.507 0.067 17.044 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.901 2.230 16.070 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.101 3.364 17.427 1.00 0.00 H new ATOM 0 HG23 THR A 208 10.305 3.323 16.117 1.00 0.00 H new ATOM 1103 N THR A 209 10.138 2.398 20.455 1.00 0.00 N ATOM 1104 CA THR A 209 9.324 3.011 21.498 1.00 0.00 C ATOM 1105 C THR A 209 10.172 3.874 22.436 1.00 0.00 C ATOM 1106 O THR A 209 9.703 4.881 22.967 1.00 0.00 O ATOM 1107 CB THR A 209 8.568 1.932 22.311 1.00 0.00 C ATOM 1108 OG1 THR A 209 7.479 2.520 23.033 1.00 0.00 O ATOM 1109 CG2 THR A 209 9.489 1.212 23.291 1.00 0.00 C ATOM 0 H THR A 209 10.212 1.383 20.525 1.00 0.00 H new ATOM 0 HA THR A 209 8.597 3.656 21.005 1.00 0.00 H new ATOM 0 HB THR A 209 8.186 1.202 21.597 1.00 0.00 H new ATOM 0 HG1 THR A 209 7.010 1.825 23.541 1.00 0.00 H new ATOM 0 HG21 THR A 209 8.920 0.463 23.842 1.00 0.00 H new ATOM 0 HG22 THR A 209 10.295 0.724 22.742 1.00 0.00 H new ATOM 0 HG23 THR A 209 9.911 1.933 23.990 1.00 0.00 H new ATOM 1117 N GLN A 210 11.430 3.491 22.612 1.00 0.00 N ATOM 1118 CA GLN A 210 12.326 4.202 23.518 1.00 0.00 C ATOM 1119 C GLN A 210 12.749 5.544 22.929 1.00 0.00 C ATOM 1120 O GLN A 210 13.167 6.445 23.652 1.00 0.00 O ATOM 1121 CB GLN A 210 13.551 3.349 23.832 1.00 0.00 C ATOM 1122 CG GLN A 210 14.476 3.153 22.646 1.00 0.00 C ATOM 1123 CD GLN A 210 15.490 2.051 22.862 1.00 0.00 C ATOM 1124 OE1 GLN A 210 16.603 2.105 22.342 1.00 0.00 O ATOM 1125 NE2 GLN A 210 15.104 1.027 23.609 1.00 0.00 N ATOM 0 H GLN A 210 11.854 2.692 22.140 1.00 0.00 H new ATOM 0 HA GLN A 210 11.786 4.395 24.445 1.00 0.00 H new ATOM 0 HB2 GLN A 210 14.109 3.815 24.644 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.222 2.374 24.190 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.881 2.923 21.762 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.000 4.087 22.443 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.172 1.020 24.023 1.00 0.00 H new ATOM 0 HE22 GLN A 210 15.739 0.245 23.770 1.00 0.00 H new ATOM 1134 N ALA A 211 12.628 5.678 21.613 1.00 0.00 N ATOM 1135 CA ALA A 211 12.938 6.934 20.950 1.00 0.00 C ATOM 1136 C ALA A 211 11.851 7.945 21.248 1.00 0.00 C ATOM 1137 O ALA A 211 12.095 9.149 21.308 1.00 0.00 O ATOM 1138 CB ALA A 211 13.080 6.729 19.451 1.00 0.00 C ATOM 0 H ALA A 211 12.318 4.934 20.988 1.00 0.00 H new ATOM 0 HA ALA A 211 13.889 7.310 21.328 1.00 0.00 H new ATOM 0 HB1 ALA A 211 13.312 7.681 18.974 1.00 0.00 H new ATOM 0 HB2 ALA A 211 13.884 6.020 19.255 1.00 0.00 H new ATOM 0 HB3 ALA A 211 12.146 6.339 19.047 1.00 0.00 H new ATOM 1144 N MET A 212 10.652 7.429 21.468 1.00 0.00 N ATOM 1145 CA MET A 212 9.497 8.253 21.785 1.00 0.00 C ATOM 1146 C MET A 212 9.643 8.883 23.165 1.00 0.00 C ATOM 1147 O MET A 212 8.937 9.832 23.501 1.00 0.00 O ATOM 1148 CB MET A 212 8.226 7.419 21.715 1.00 0.00 C ATOM 1149 CG MET A 212 8.069 6.736 20.376 1.00 0.00 C ATOM 1150 SD MET A 212 6.371 6.313 19.984 1.00 0.00 S ATOM 1151 CE MET A 212 6.523 6.214 18.206 1.00 0.00 C ATOM 0 H MET A 212 10.453 6.429 21.432 1.00 0.00 H new ATOM 0 HA MET A 212 9.434 9.056 21.051 1.00 0.00 H new ATOM 0 HB2 MET A 212 8.241 6.668 22.505 1.00 0.00 H new ATOM 0 HB3 MET A 212 7.363 8.058 21.899 1.00 0.00 H new ATOM 0 HG2 MET A 212 8.462 7.388 19.596 1.00 0.00 H new ATOM 0 HG3 MET A 212 8.673 5.828 20.367 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.605 5.804 17.785 1.00 0.00 H new ATOM 0 HE2 MET A 212 6.695 7.211 17.800 1.00 0.00 H new ATOM 0 HE3 MET A 212 7.361 5.567 17.948 1.00 0.00 H new ATOM 1161 N ALA A 213 10.567 8.352 23.959 1.00 0.00 N ATOM 1162 CA ALA A 213 10.842 8.893 25.282 1.00 0.00 C ATOM 1163 C ALA A 213 11.460 10.280 25.172 1.00 0.00 C ATOM 1164 O ALA A 213 11.228 11.149 26.015 1.00 0.00 O ATOM 1165 CB ALA A 213 11.763 7.960 26.052 1.00 0.00 C ATOM 0 H ALA A 213 11.138 7.546 23.707 1.00 0.00 H new ATOM 0 HA ALA A 213 9.901 8.978 25.825 1.00 0.00 H new ATOM 0 HB1 ALA A 213 11.960 8.377 27.040 1.00 0.00 H new ATOM 0 HB2 ALA A 213 11.287 6.985 26.158 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.703 7.848 25.511 1.00 0.00 H new ATOM 1171 N PHE A 214 12.240 10.485 24.118 1.00 0.00 N ATOM 1172 CA PHE A 214 12.886 11.768 23.881 1.00 0.00 C ATOM 1173 C PHE A 214 11.945 12.784 23.243 1.00 0.00 C ATOM 1174 O PHE A 214 12.372 13.880 22.893 1.00 0.00 O ATOM 1175 CB PHE A 214 14.105 11.586 22.982 1.00 0.00 C ATOM 1176 CG PHE A 214 15.102 10.615 23.520 1.00 0.00 C ATOM 1177 CD1 PHE A 214 15.627 10.778 24.791 1.00 0.00 C ATOM 1178 CD2 PHE A 214 15.514 9.539 22.757 1.00 0.00 C ATOM 1179 CE1 PHE A 214 16.541 9.879 25.291 1.00 0.00 C ATOM 1180 CE2 PHE A 214 16.430 8.641 23.252 1.00 0.00 C ATOM 1181 CZ PHE A 214 16.943 8.811 24.519 1.00 0.00 C ATOM 0 H PHE A 214 12.440 9.776 23.412 1.00 0.00 H new ATOM 0 HA PHE A 214 13.188 12.153 24.855 1.00 0.00 H new ATOM 0 HB2 PHE A 214 13.775 11.249 22.000 1.00 0.00 H new ATOM 0 HB3 PHE A 214 14.590 12.552 22.841 1.00 0.00 H new ATOM 0 HD1 PHE A 214 15.316 11.618 25.395 1.00 0.00 H new ATOM 0 HD2 PHE A 214 15.113 9.402 21.764 1.00 0.00 H new ATOM 0 HE1 PHE A 214 16.942 10.010 26.285 1.00 0.00 H new ATOM 0 HE2 PHE A 214 16.747 7.803 22.648 1.00 0.00 H new ATOM 0 HZ PHE A 214 17.662 8.105 24.908 1.00 0.00 H new ATOM 1191 N ASP A 215 10.676 12.430 23.085 1.00 0.00 N ATOM 1192 CA ASP A 215 9.713 13.346 22.480 1.00 0.00 C ATOM 1193 C ASP A 215 9.607 14.638 23.282 1.00 0.00 C ATOM 1194 O ASP A 215 9.044 14.660 24.380 1.00 0.00 O ATOM 1195 CB ASP A 215 8.336 12.692 22.364 1.00 0.00 C ATOM 1196 CG ASP A 215 7.264 13.673 21.925 1.00 0.00 C ATOM 1197 OD1 ASP A 215 7.504 14.439 20.969 1.00 0.00 O ATOM 1198 OD2 ASP A 215 6.172 13.677 22.537 1.00 0.00 O1- ATOM 0 H ASP A 215 10.291 11.527 23.363 1.00 0.00 H new ATOM 0 HA ASP A 215 10.073 13.586 21.479 1.00 0.00 H new ATOM 0 HB2 ASP A 215 8.386 11.870 21.650 1.00 0.00 H new ATOM 0 HB3 ASP A 215 8.059 12.262 23.326 1.00 0.00 H new ATOM 1203 N GLY A 216 10.173 15.706 22.734 1.00 0.00 N ATOM 1204 CA GLY A 216 10.074 17.005 23.364 1.00 0.00 C ATOM 1205 C GLY A 216 11.220 17.288 24.313 1.00 0.00 C ATOM 1206 O GLY A 216 11.142 18.206 25.130 1.00 0.00 O ATOM 0 H GLY A 216 10.700 15.694 21.861 1.00 0.00 H new ATOM 0 HA2 GLY A 216 10.048 17.776 22.594 1.00 0.00 H new ATOM 0 HA3 GLY A 216 9.133 17.068 23.910 1.00 0.00 H new ATOM 1210 N ILE A 217 12.276 16.495 24.229 1.00 0.00 N ATOM 1211 CA ILE A 217 13.429 16.676 25.101 1.00 0.00 C ATOM 1212 C ILE A 217 14.573 17.341 24.334 1.00 0.00 C ATOM 1213 O ILE A 217 14.595 17.325 23.099 1.00 0.00 O ATOM 1214 CB ILE A 217 13.899 15.322 25.688 1.00 0.00 C ATOM 1215 CG1 ILE A 217 14.650 15.524 27.003 1.00 0.00 C ATOM 1216 CG2 ILE A 217 14.783 14.583 24.696 1.00 0.00 C ATOM 1217 CD1 ILE A 217 14.996 14.223 27.693 1.00 0.00 C ATOM 0 H ILE A 217 12.360 15.722 23.569 1.00 0.00 H new ATOM 0 HA ILE A 217 13.131 17.322 25.927 1.00 0.00 H new ATOM 0 HB ILE A 217 13.011 14.721 25.885 1.00 0.00 H new ATOM 0 HG12 ILE A 217 15.567 16.081 26.809 1.00 0.00 H new ATOM 0 HG13 ILE A 217 14.042 16.133 27.672 1.00 0.00 H new ATOM 0 HG21 ILE A 217 15.102 13.635 25.129 1.00 0.00 H new ATOM 0 HG22 ILE A 217 14.223 14.394 23.780 1.00 0.00 H new ATOM 0 HG23 ILE A 217 15.659 15.190 24.467 1.00 0.00 H new ATOM 0 HD11 ILE A 217 15.528 14.433 28.621 1.00 0.00 H new ATOM 0 HD12 ILE A 217 14.081 13.675 27.916 1.00 0.00 H new ATOM 0 HD13 ILE A 217 15.629 13.622 27.040 1.00 0.00 H new ATOM 1229 N ILE A 218 15.508 17.941 25.060 1.00 0.00 N ATOM 1230 CA ILE A 218 16.654 18.584 24.438 1.00 0.00 C ATOM 1231 C ILE A 218 17.919 17.762 24.651 1.00 0.00 C ATOM 1232 O ILE A 218 18.541 17.823 25.711 1.00 0.00 O ATOM 1233 CB ILE A 218 16.888 20.006 24.997 1.00 0.00 C ATOM 1234 CG1 ILE A 218 15.612 20.848 24.905 1.00 0.00 C ATOM 1235 CG2 ILE A 218 18.030 20.686 24.253 1.00 0.00 C ATOM 1236 CD1 ILE A 218 15.103 21.040 23.493 1.00 0.00 C ATOM 0 H ILE A 218 15.494 17.995 26.078 1.00 0.00 H new ATOM 0 HA ILE A 218 16.432 18.655 23.373 1.00 0.00 H new ATOM 0 HB ILE A 218 17.159 19.918 26.049 1.00 0.00 H new ATOM 0 HG12 ILE A 218 14.832 20.373 25.500 1.00 0.00 H new ATOM 0 HG13 ILE A 218 15.801 21.826 25.348 1.00 0.00 H new ATOM 0 HG21 ILE A 218 18.183 21.686 24.658 1.00 0.00 H new ATOM 0 HG22 ILE A 218 18.942 20.102 24.374 1.00 0.00 H new ATOM 0 HG23 ILE A 218 17.783 20.757 23.194 1.00 0.00 H new ATOM 0 HD11 ILE A 218 14.197 21.646 23.512 1.00 0.00 H new ATOM 0 HD12 ILE A 218 15.864 21.543 22.897 1.00 0.00 H new ATOM 0 HD13 ILE A 218 14.880 20.069 23.051 1.00 0.00 H new ATOM 1248 N PHE A 219 18.290 16.990 23.647 1.00 0.00 N ATOM 1249 CA PHE A 219 19.546 16.256 23.675 1.00 0.00 C ATOM 1250 C PHE A 219 20.527 16.862 22.690 1.00 0.00 C ATOM 1251 O PHE A 219 20.150 17.217 21.580 1.00 0.00 O ATOM 1252 CB PHE A 219 19.326 14.779 23.350 1.00 0.00 C ATOM 1253 CG PHE A 219 19.327 13.897 24.562 1.00 0.00 C ATOM 1254 CD1 PHE A 219 18.215 13.823 25.378 1.00 0.00 C ATOM 1255 CD2 PHE A 219 20.444 13.146 24.884 1.00 0.00 C ATOM 1256 CE1 PHE A 219 18.213 13.013 26.495 1.00 0.00 C ATOM 1257 CE2 PHE A 219 20.449 12.332 26.000 1.00 0.00 C ATOM 1258 CZ PHE A 219 19.333 12.267 26.808 1.00 0.00 C ATOM 0 H PHE A 219 17.740 16.853 22.799 1.00 0.00 H new ATOM 0 HA PHE A 219 19.958 16.327 24.682 1.00 0.00 H new ATOM 0 HB2 PHE A 219 18.375 14.667 22.829 1.00 0.00 H new ATOM 0 HB3 PHE A 219 20.106 14.445 22.666 1.00 0.00 H new ATOM 0 HD1 PHE A 219 17.338 14.406 25.139 1.00 0.00 H new ATOM 0 HD2 PHE A 219 21.321 13.197 24.256 1.00 0.00 H new ATOM 0 HE1 PHE A 219 17.337 12.962 27.124 1.00 0.00 H new ATOM 0 HE2 PHE A 219 21.325 11.748 26.239 1.00 0.00 H new ATOM 0 HZ PHE A 219 19.335 11.634 27.683 1.00 0.00 H new ATOM 1268 N GLN A 220 21.777 17.005 23.117 1.00 0.00 N ATOM 1269 CA GLN A 220 22.848 17.526 22.265 1.00 0.00 C ATOM 1270 C GLN A 220 22.519 18.930 21.750 1.00 0.00 C ATOM 1271 O GLN A 220 22.951 19.326 20.666 1.00 0.00 O ATOM 1272 CB GLN A 220 23.105 16.577 21.088 1.00 0.00 C ATOM 1273 CG GLN A 220 23.438 15.155 21.513 1.00 0.00 C ATOM 1274 CD GLN A 220 24.697 15.070 22.352 1.00 0.00 C ATOM 1275 OE1 GLN A 220 24.650 15.154 23.580 1.00 0.00 O ATOM 1276 NE2 GLN A 220 25.832 14.895 21.695 1.00 0.00 N ATOM 0 H GLN A 220 22.079 16.764 24.061 1.00 0.00 H new ATOM 0 HA GLN A 220 23.752 17.593 22.871 1.00 0.00 H new ATOM 0 HB2 GLN A 220 22.223 16.559 20.448 1.00 0.00 H new ATOM 0 HB3 GLN A 220 23.926 16.970 20.488 1.00 0.00 H new ATOM 0 HG2 GLN A 220 22.602 14.745 22.079 1.00 0.00 H new ATOM 0 HG3 GLN A 220 23.557 14.534 20.625 1.00 0.00 H new ATOM 0 HE21 GLN A 220 25.827 14.830 20.677 1.00 0.00 H new ATOM 0 HE22 GLN A 220 26.712 14.825 22.206 1.00 0.00 H new ATOM 1285 N GLY A 221 21.740 19.671 22.529 1.00 0.00 N ATOM 1286 CA GLY A 221 21.388 21.030 22.163 1.00 0.00 C ATOM 1287 C GLY A 221 20.337 21.105 21.069 1.00 0.00 C ATOM 1288 O GLY A 221 20.011 22.191 20.590 1.00 0.00 O ATOM 0 H GLY A 221 21.344 19.352 23.413 1.00 0.00 H new ATOM 0 HA2 GLY A 221 21.021 21.553 23.046 1.00 0.00 H new ATOM 0 HA3 GLY A 221 22.285 21.554 21.832 1.00 0.00 H new ATOM 1292 N GLN A 222 19.800 19.962 20.671 1.00 0.00 N ATOM 1293 CA GLN A 222 18.786 19.923 19.627 1.00 0.00 C ATOM 1294 C GLN A 222 17.489 19.347 20.174 1.00 0.00 C ATOM 1295 O GLN A 222 17.502 18.477 21.048 1.00 0.00 O ATOM 1296 CB GLN A 222 19.273 19.094 18.431 1.00 0.00 C ATOM 1297 CG GLN A 222 19.550 17.639 18.769 1.00 0.00 C ATOM 1298 CD GLN A 222 20.201 16.873 17.634 1.00 0.00 C ATOM 1299 OE1 GLN A 222 20.907 17.450 16.806 1.00 0.00 O ATOM 1300 NE2 GLN A 222 19.988 15.567 17.604 1.00 0.00 N ATOM 0 H GLN A 222 20.049 19.050 21.054 1.00 0.00 H new ATOM 0 HA GLN A 222 18.602 20.942 19.287 1.00 0.00 H new ATOM 0 HB2 GLN A 222 18.524 19.138 17.641 1.00 0.00 H new ATOM 0 HB3 GLN A 222 20.182 19.545 18.034 1.00 0.00 H new ATOM 0 HG2 GLN A 222 20.196 17.594 19.646 1.00 0.00 H new ATOM 0 HG3 GLN A 222 18.613 17.151 19.037 1.00 0.00 H new ATOM 0 HE21 GLN A 222 19.396 15.131 18.310 1.00 0.00 H new ATOM 0 HE22 GLN A 222 20.416 14.997 16.874 1.00 0.00 H new ATOM 1309 N SER A 223 16.376 19.852 19.681 1.00 0.00 N ATOM 1310 CA SER A 223 15.081 19.339 20.067 1.00 0.00 C ATOM 1311 C SER A 223 14.612 18.304 19.063 1.00 0.00 C ATOM 1312 O SER A 223 14.606 18.549 17.854 1.00 0.00 O ATOM 1313 CB SER A 223 14.058 20.472 20.170 1.00 0.00 C ATOM 1314 OG SER A 223 12.769 19.977 20.500 1.00 0.00 O ATOM 0 H SER A 223 16.345 20.620 19.010 1.00 0.00 H new ATOM 0 HA SER A 223 15.174 18.870 21.046 1.00 0.00 H new ATOM 0 HB2 SER A 223 14.380 21.187 20.927 1.00 0.00 H new ATOM 0 HB3 SER A 223 14.012 21.010 19.223 1.00 0.00 H new ATOM 0 HG SER A 223 12.341 20.582 21.142 1.00 0.00 H new ATOM 1320 N LEU A 224 14.243 17.144 19.564 1.00 0.00 N ATOM 1321 CA LEU A 224 13.689 16.098 18.734 1.00 0.00 C ATOM 1322 C LEU A 224 12.309 15.713 19.250 1.00 0.00 C ATOM 1323 O LEU A 224 12.140 15.380 20.421 1.00 0.00 O ATOM 1324 CB LEU A 224 14.634 14.885 18.670 1.00 0.00 C ATOM 1325 CG LEU A 224 15.677 14.784 19.794 1.00 0.00 C ATOM 1326 CD1 LEU A 224 15.022 14.450 21.121 1.00 0.00 C ATOM 1327 CD2 LEU A 224 16.734 13.746 19.451 1.00 0.00 C ATOM 0 H LEU A 224 14.318 16.901 20.552 1.00 0.00 H new ATOM 0 HA LEU A 224 13.583 16.469 17.715 1.00 0.00 H new ATOM 0 HB2 LEU A 224 14.030 13.978 18.679 1.00 0.00 H new ATOM 0 HB3 LEU A 224 15.159 14.908 17.715 1.00 0.00 H new ATOM 0 HG LEU A 224 16.160 15.757 19.890 1.00 0.00 H new ATOM 0 HD11 LEU A 224 15.785 14.385 21.897 1.00 0.00 H new ATOM 0 HD12 LEU A 224 14.306 15.230 21.380 1.00 0.00 H new ATOM 0 HD13 LEU A 224 14.504 13.494 21.041 1.00 0.00 H new ATOM 0 HD21 LEU A 224 17.464 13.689 20.259 1.00 0.00 H new ATOM 0 HD22 LEU A 224 16.260 12.773 19.321 1.00 0.00 H new ATOM 0 HD23 LEU A 224 17.237 14.031 18.527 1.00 0.00 H new ATOM 1339 N LYS A 225 11.318 15.814 18.386 1.00 0.00 N ATOM 1340 CA LYS A 225 9.951 15.513 18.767 1.00 0.00 C ATOM 1341 C LYS A 225 9.470 14.285 18.013 1.00 0.00 C ATOM 1342 O LYS A 225 9.693 14.162 16.810 1.00 0.00 O ATOM 1343 CB LYS A 225 9.051 16.720 18.498 1.00 0.00 C ATOM 1344 CG LYS A 225 9.434 17.941 19.322 1.00 0.00 C ATOM 1345 CD LYS A 225 8.497 19.109 19.067 1.00 0.00 C ATOM 1346 CE LYS A 225 8.762 20.263 20.026 1.00 0.00 C ATOM 1347 NZ LYS A 225 10.112 20.867 19.845 1.00 0.00 N1+ ATOM 0 H LYS A 225 11.433 16.102 17.414 1.00 0.00 H new ATOM 0 HA LYS A 225 9.908 15.298 19.835 1.00 0.00 H new ATOM 0 HB2 LYS A 225 9.099 16.973 17.439 1.00 0.00 H new ATOM 0 HB3 LYS A 225 8.017 16.451 18.715 1.00 0.00 H new ATOM 0 HG2 LYS A 225 9.416 17.685 20.381 1.00 0.00 H new ATOM 0 HG3 LYS A 225 10.456 18.235 19.082 1.00 0.00 H new ATOM 0 HD2 LYS A 225 8.617 19.454 18.040 1.00 0.00 H new ATOM 0 HD3 LYS A 225 7.464 18.777 19.173 1.00 0.00 H new ATOM 0 HE2 LYS A 225 8.003 21.032 19.881 1.00 0.00 H new ATOM 0 HE3 LYS A 225 8.663 19.907 21.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 10.231 21.657 20.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 10.841 20.148 20.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 10.207 21.218 18.871 1.00 0.00 H new ATOM 1361 N ILE A 226 8.831 13.372 18.725 1.00 0.00 N ATOM 1362 CA ILE A 226 8.448 12.094 18.148 1.00 0.00 C ATOM 1363 C ILE A 226 6.951 11.854 18.312 1.00 0.00 C ATOM 1364 O ILE A 226 6.425 11.872 19.426 1.00 0.00 O ATOM 1365 CB ILE A 226 9.229 10.910 18.779 1.00 0.00 C ATOM 1366 CG1 ILE A 226 10.740 11.017 18.517 1.00 0.00 C ATOM 1367 CG2 ILE A 226 8.705 9.587 18.247 1.00 0.00 C ATOM 1368 CD1 ILE A 226 11.480 11.933 19.472 1.00 0.00 C ATOM 0 H ILE A 226 8.567 13.492 19.703 1.00 0.00 H new ATOM 0 HA ILE A 226 8.698 12.142 17.088 1.00 0.00 H new ATOM 0 HB ILE A 226 9.072 10.955 19.857 1.00 0.00 H new ATOM 0 HG12 ILE A 226 11.178 10.021 18.577 1.00 0.00 H new ATOM 0 HG13 ILE A 226 10.895 11.373 17.498 1.00 0.00 H new ATOM 0 HG21 ILE A 226 9.263 8.767 18.699 1.00 0.00 H new ATOM 0 HG22 ILE A 226 7.648 9.488 18.496 1.00 0.00 H new ATOM 0 HG23 ILE A 226 8.827 9.556 17.164 1.00 0.00 H new ATOM 0 HD11 ILE A 226 12.539 11.949 19.214 1.00 0.00 H new ATOM 0 HD12 ILE A 226 11.073 12.942 19.397 1.00 0.00 H new ATOM 0 HD13 ILE A 226 11.360 11.568 20.492 1.00 0.00 H new ATOM 1380 N ARG A 227 6.275 11.628 17.198 1.00 0.00 N ATOM 1381 CA ARG A 227 4.839 11.382 17.197 1.00 0.00 C ATOM 1382 C ARG A 227 4.564 9.950 16.738 1.00 0.00 C ATOM 1383 O ARG A 227 5.368 9.357 16.013 1.00 0.00 O ATOM 1384 CB ARG A 227 4.143 12.379 16.264 1.00 0.00 C ATOM 1385 CG ARG A 227 2.637 12.488 16.460 1.00 0.00 C ATOM 1386 CD ARG A 227 2.283 13.395 17.631 1.00 0.00 C ATOM 1387 NE ARG A 227 2.685 12.835 18.920 1.00 0.00 N ATOM 1388 CZ ARG A 227 3.087 13.565 19.957 1.00 0.00 C ATOM 1389 NH1 ARG A 227 3.145 14.890 19.866 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 3.435 12.967 21.086 1.00 0.00 N ATOM 0 H ARG A 227 6.702 11.609 16.272 1.00 0.00 H new ATOM 0 HA ARG A 227 4.448 11.512 18.206 1.00 0.00 H new ATOM 0 HB2 ARG A 227 4.587 13.364 16.410 1.00 0.00 H new ATOM 0 HB3 ARG A 227 4.342 12.090 15.232 1.00 0.00 H new ATOM 0 HG2 ARG A 227 2.179 12.875 15.550 1.00 0.00 H new ATOM 0 HG3 ARG A 227 2.220 11.495 16.630 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.765 14.363 17.494 1.00 0.00 H new ATOM 0 HD3 ARG A 227 1.207 13.572 17.636 1.00 0.00 H new ATOM 0 HE ARG A 227 2.655 11.822 19.031 1.00 0.00 H new ATOM 0 HH11 ARG A 227 2.880 15.354 18.997 1.00 0.00 H new ATOM 0 HH12 ARG A 227 3.454 15.443 20.665 1.00 0.00 H new ATOM 0 HH21 ARG A 227 3.394 11.950 21.158 1.00 0.00 H new ATOM 0 HH22 ARG A 227 3.744 13.523 21.883 1.00 0.00 H new ATOM 1404 N ARG A 228 3.440 9.394 17.167 1.00 0.00 N ATOM 1405 CA ARG A 228 3.062 8.042 16.776 1.00 0.00 C ATOM 1406 C ARG A 228 2.197 8.066 15.522 1.00 0.00 C ATOM 1407 O ARG A 228 1.137 8.695 15.507 1.00 0.00 O ATOM 1408 CB ARG A 228 2.303 7.347 17.905 1.00 0.00 C ATOM 1409 CG ARG A 228 3.115 7.194 19.177 1.00 0.00 C ATOM 1410 CD ARG A 228 2.320 6.493 20.262 1.00 0.00 C ATOM 1411 NE ARG A 228 3.085 6.362 21.499 1.00 0.00 N ATOM 1412 CZ ARG A 228 2.636 5.751 22.592 1.00 0.00 C ATOM 1413 NH1 ARG A 228 1.432 5.194 22.598 1.00 0.00 N1+ ATOM 1414 NH2 ARG A 228 3.393 5.700 23.678 1.00 0.00 N ATOM 0 H ARG A 228 2.774 9.857 17.785 1.00 0.00 H new ATOM 0 HA ARG A 228 3.977 7.487 16.567 1.00 0.00 H new ATOM 0 HB2 ARG A 228 1.399 7.914 18.127 1.00 0.00 H new ATOM 0 HB3 ARG A 228 1.986 6.361 17.565 1.00 0.00 H new ATOM 0 HG2 ARG A 228 4.022 6.628 18.965 1.00 0.00 H new ATOM 0 HG3 ARG A 228 3.428 8.176 19.531 1.00 0.00 H new ATOM 0 HD2 ARG A 228 1.404 7.051 20.459 1.00 0.00 H new ATOM 0 HD3 ARG A 228 2.022 5.504 19.913 1.00 0.00 H new ATOM 0 HE ARG A 228 4.022 6.764 21.527 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.848 5.233 21.763 1.00 0.00 H new ATOM 0 HH12 ARG A 228 1.091 4.726 23.438 1.00 0.00 H new ATOM 0 HH21 ARG A 228 4.318 6.129 23.675 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.050 5.232 24.517 1.00 0.00 H new ATOM 1428 N PRO A 229 2.646 7.396 14.446 1.00 0.00 N ATOM 1429 CA PRO A 229 1.865 7.273 13.214 1.00 0.00 C ATOM 1430 C PRO A 229 0.538 6.562 13.457 1.00 0.00 C ATOM 1431 O PRO A 229 0.490 5.505 14.092 1.00 0.00 O ATOM 1432 CB PRO A 229 2.758 6.436 12.289 1.00 0.00 C ATOM 1433 CG PRO A 229 4.130 6.569 12.854 1.00 0.00 C ATOM 1434 CD PRO A 229 3.950 6.723 14.338 1.00 0.00 C ATOM 0 HA PRO A 229 1.608 8.246 12.796 1.00 0.00 H new ATOM 0 HB2 PRO A 229 2.439 5.394 12.269 1.00 0.00 H new ATOM 0 HB3 PRO A 229 2.716 6.802 11.263 1.00 0.00 H new ATOM 0 HG2 PRO A 229 4.735 5.692 12.623 1.00 0.00 H new ATOM 0 HG3 PRO A 229 4.645 7.432 12.431 1.00 0.00 H new ATOM 0 HD2 PRO A 229 3.950 5.759 14.847 1.00 0.00 H new ATOM 0 HD3 PRO A 229 4.749 7.317 14.782 1.00 0.00 H new ATOM 1442 N HIS A 230 -0.536 7.137 12.943 1.00 0.00 N ATOM 1443 CA HIS A 230 -1.871 6.598 13.167 1.00 0.00 C ATOM 1444 C HIS A 230 -2.250 5.615 12.063 1.00 0.00 C ATOM 1445 O HIS A 230 -3.427 5.336 11.841 1.00 0.00 O ATOM 1446 CB HIS A 230 -2.902 7.728 13.247 1.00 0.00 C ATOM 1447 CG HIS A 230 -2.740 8.618 14.444 1.00 0.00 C ATOM 1448 ND1 HIS A 230 -3.540 8.530 15.564 1.00 0.00 N ATOM 1449 CD2 HIS A 230 -1.867 9.625 14.690 1.00 0.00 C ATOM 1450 CE1 HIS A 230 -3.169 9.444 16.442 1.00 0.00 C ATOM 1451 NE2 HIS A 230 -2.157 10.119 15.935 1.00 0.00 N ATOM 0 H HIS A 230 -0.512 7.978 12.367 1.00 0.00 H new ATOM 0 HA HIS A 230 -1.865 6.064 14.117 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.832 8.334 12.344 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -3.902 7.294 13.263 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -1.088 9.973 14.028 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -3.618 9.610 17.410 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -1.668 10.886 16.396 1.00 0.00 H new ATOM 1460 N ASP A 231 -1.240 5.087 11.384 1.00 0.00 N ATOM 1461 CA ASP A 231 -1.450 4.103 10.326 1.00 0.00 C ATOM 1462 C ASP A 231 -1.670 2.717 10.918 1.00 0.00 C ATOM 1463 O ASP A 231 -2.021 1.771 10.212 1.00 0.00 O ATOM 1464 CB ASP A 231 -0.254 4.070 9.372 1.00 0.00 C ATOM 1465 CG ASP A 231 -0.145 5.320 8.522 1.00 0.00 C ATOM 1466 OD1 ASP A 231 0.299 6.364 9.044 1.00 0.00 O ATOM 1467 OD2 ASP A 231 -0.489 5.259 7.321 1.00 0.00 O1- ATOM 0 H ASP A 231 -0.261 5.324 11.547 1.00 0.00 H new ATOM 0 HA ASP A 231 -2.339 4.396 9.768 1.00 0.00 H new ATOM 0 HB2 ASP A 231 0.662 3.948 9.950 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.338 3.200 8.721 1.00 0.00 H new ATOM 1472 N TYR A 232 -1.450 2.603 12.218 1.00 0.00 N ATOM 1473 CA TYR A 232 -1.645 1.346 12.922 1.00 0.00 C ATOM 1474 C TYR A 232 -2.225 1.615 14.302 1.00 0.00 C ATOM 1475 O TYR A 232 -2.381 2.771 14.702 1.00 0.00 O ATOM 1476 CB TYR A 232 -0.319 0.580 13.041 1.00 0.00 C ATOM 1477 CG TYR A 232 0.716 1.258 13.917 1.00 0.00 C ATOM 1478 CD1 TYR A 232 0.802 0.968 15.276 1.00 0.00 C ATOM 1479 CD2 TYR A 232 1.608 2.185 13.389 1.00 0.00 C ATOM 1480 CE1 TYR A 232 1.742 1.583 16.079 1.00 0.00 C ATOM 1481 CE2 TYR A 232 2.552 2.802 14.188 1.00 0.00 C ATOM 1482 CZ TYR A 232 2.614 2.499 15.532 1.00 0.00 C ATOM 1483 OH TYR A 232 3.550 3.114 16.330 1.00 0.00 O ATOM 0 H TYR A 232 -1.134 3.371 12.810 1.00 0.00 H new ATOM 0 HA TYR A 232 -2.343 0.731 12.355 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -0.521 -0.414 13.440 1.00 0.00 H new ATOM 0 HB3 TYR A 232 0.099 0.444 12.044 1.00 0.00 H new ATOM 0 HD1 TYR A 232 0.122 0.250 15.710 1.00 0.00 H new ATOM 0 HD2 TYR A 232 1.562 2.427 12.337 1.00 0.00 H new ATOM 0 HE1 TYR A 232 1.794 1.347 17.132 1.00 0.00 H new ATOM 0 HE2 TYR A 232 3.238 3.519 13.762 1.00 0.00 H new ATOM 0 HH TYR A 232 4.087 3.730 15.789 1.00 0.00 H new ATOM 1493 N GLN A 233 -2.541 0.553 15.023 1.00 0.00 N ATOM 1494 CA GLN A 233 -3.063 0.674 16.372 1.00 0.00 C ATOM 1495 C GLN A 233 -2.339 -0.290 17.305 1.00 0.00 C ATOM 1496 O GLN A 233 -2.401 -1.506 17.119 1.00 0.00 O ATOM 1497 CB GLN A 233 -4.569 0.397 16.392 1.00 0.00 C ATOM 1498 CG GLN A 233 -5.163 0.380 17.791 1.00 0.00 C ATOM 1499 CD GLN A 233 -5.059 1.718 18.498 1.00 0.00 C ATOM 1500 OE1 GLN A 233 -5.103 2.776 17.871 1.00 0.00 O ATOM 1501 NE2 GLN A 233 -4.902 1.681 19.812 1.00 0.00 N ATOM 0 H GLN A 233 -2.444 -0.408 14.694 1.00 0.00 H new ATOM 0 HA GLN A 233 -2.894 1.694 16.718 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -5.078 1.157 15.799 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -4.760 -0.563 15.913 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -6.212 0.088 17.731 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -4.655 -0.379 18.386 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -4.870 0.784 20.297 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -4.813 2.549 20.340 1.00 0.00 H new ATOM 1510 N PRO A 234 -1.623 0.243 18.304 1.00 0.00 N ATOM 1511 CA PRO A 234 -0.935 -0.573 19.301 1.00 0.00 C ATOM 1512 C PRO A 234 -1.890 -1.091 20.374 1.00 0.00 C ATOM 1513 O PRO A 234 -2.996 -0.568 20.546 1.00 0.00 O ATOM 1514 CB PRO A 234 0.076 0.404 19.904 1.00 0.00 C ATOM 1515 CG PRO A 234 -0.574 1.740 19.779 1.00 0.00 C ATOM 1516 CD PRO A 234 -1.421 1.688 18.534 1.00 0.00 C ATOM 0 HA PRO A 234 -0.482 -1.466 18.870 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.289 0.162 20.945 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.025 0.373 19.369 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -1.185 1.958 20.655 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.173 2.530 19.707 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -2.369 2.207 18.674 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.920 2.161 17.689 1.00 0.00 H new ATOM 1524 N LEU A 235 -1.462 -2.118 21.090 1.00 0.00 N ATOM 1525 CA LEU A 235 -2.270 -2.705 22.149 1.00 0.00 C ATOM 1526 C LEU A 235 -1.557 -2.553 23.489 1.00 0.00 C ATOM 1527 O LEU A 235 -0.327 -2.593 23.545 1.00 0.00 O ATOM 1528 CB LEU A 235 -2.536 -4.184 21.852 1.00 0.00 C ATOM 1529 CG LEU A 235 -3.289 -4.461 20.546 1.00 0.00 C ATOM 1530 CD1 LEU A 235 -3.402 -5.956 20.305 1.00 0.00 C ATOM 1531 CD2 LEU A 235 -4.671 -3.821 20.575 1.00 0.00 C ATOM 0 H LEU A 235 -0.555 -2.565 20.957 1.00 0.00 H new ATOM 0 HA LEU A 235 -3.226 -2.184 22.197 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -1.582 -4.709 21.821 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -3.106 -4.607 22.679 1.00 0.00 H new ATOM 0 HG LEU A 235 -2.724 -4.019 19.725 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -3.939 -6.135 19.374 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -2.404 -6.390 20.237 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -3.943 -6.418 21.131 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -5.188 -4.030 19.639 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -5.245 -4.232 21.406 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -4.570 -2.743 20.701 1.00 0.00 H new ATOM 1543 N PRO A 236 -2.313 -2.360 24.581 1.00 0.00 N ATOM 1544 CA PRO A 236 -1.741 -2.148 25.916 1.00 0.00 C ATOM 1545 C PRO A 236 -1.183 -3.426 26.535 1.00 0.00 C ATOM 1546 O PRO A 236 -1.734 -3.962 27.501 1.00 0.00 O ATOM 1547 CB PRO A 236 -2.923 -1.628 26.725 1.00 0.00 C ATOM 1548 CG PRO A 236 -4.124 -2.208 26.063 1.00 0.00 C ATOM 1549 CD PRO A 236 -3.788 -2.322 24.601 1.00 0.00 C ATOM 0 HA PRO A 236 -0.891 -1.467 25.887 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -2.857 -1.940 27.767 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -2.957 -0.539 26.720 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -4.366 -3.184 26.483 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -4.996 -1.571 26.213 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -4.217 -3.222 24.161 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -4.174 -1.475 24.034 1.00 0.00 H new ATOM 1557 N GLY A 237 -0.092 -3.912 25.962 1.00 0.00 N ATOM 1558 CA GLY A 237 0.575 -5.095 26.479 1.00 0.00 C ATOM 1559 C GLY A 237 -0.234 -6.362 26.284 1.00 0.00 C ATOM 1560 O GLY A 237 0.084 -7.400 26.874 1.00 0.00 O ATOM 0 H GLY A 237 0.350 -3.504 25.138 1.00 0.00 H new ATOM 0 HA2 GLY A 237 1.540 -5.207 25.985 1.00 0.00 H new ATOM 0 HA3 GLY A 237 0.775 -4.958 27.542 1.00 0.00 H new ATOM 1564 N MET A 238 -1.270 -6.274 25.449 1.00 0.00 N ATOM 1565 CA MET A 238 -2.180 -7.391 25.201 1.00 0.00 C ATOM 1566 C MET A 238 -2.733 -7.930 26.515 1.00 0.00 C ATOM 1567 O MET A 238 -2.556 -9.103 26.853 1.00 0.00 O ATOM 1568 CB MET A 238 -1.493 -8.509 24.405 1.00 0.00 C ATOM 1569 CG MET A 238 -1.321 -8.197 22.922 1.00 0.00 C ATOM 1570 SD MET A 238 -0.202 -6.816 22.601 1.00 0.00 S ATOM 1571 CE MET A 238 1.356 -7.491 23.172 1.00 0.00 C ATOM 0 H MET A 238 -1.501 -5.429 24.927 1.00 0.00 H new ATOM 0 HA MET A 238 -3.009 -7.018 24.600 1.00 0.00 H new ATOM 0 HB2 MET A 238 -0.513 -8.703 24.841 1.00 0.00 H new ATOM 0 HB3 MET A 238 -2.075 -9.425 24.508 1.00 0.00 H new ATOM 0 HG2 MET A 238 -0.945 -9.085 22.413 1.00 0.00 H new ATOM 0 HG3 MET A 238 -2.296 -7.972 22.491 1.00 0.00 H new ATOM 0 HE1 MET A 238 2.161 -7.149 22.521 1.00 0.00 H new ATOM 0 HE2 MET A 238 1.546 -7.155 24.191 1.00 0.00 H new ATOM 0 HE3 MET A 238 1.310 -8.580 23.151 1.00 0.00 H new ATOM 1581 N SER A 239 -3.382 -7.054 27.262 1.00 0.00 N ATOM 1582 CA SER A 239 -3.963 -7.410 28.542 1.00 0.00 C ATOM 1583 C SER A 239 -5.192 -6.548 28.817 1.00 0.00 C ATOM 1584 O SER A 239 -5.101 -5.317 28.831 1.00 0.00 O ATOM 1585 CB SER A 239 -2.934 -7.227 29.660 1.00 0.00 C ATOM 1586 OG SER A 239 -1.748 -7.965 29.395 1.00 0.00 O ATOM 0 H SER A 239 -3.520 -6.078 26.998 1.00 0.00 H new ATOM 0 HA SER A 239 -4.264 -8.457 28.510 1.00 0.00 H new ATOM 0 HB2 SER A 239 -2.691 -6.170 29.765 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.362 -7.551 30.608 1.00 0.00 H new ATOM 0 HG SER A 239 -1.108 -7.828 30.124 1.00 0.00 H new ATOM 1592 N GLU A 240 -6.334 -7.204 29.011 1.00 0.00 N ATOM 1593 CA GLU A 240 -7.595 -6.528 29.314 1.00 0.00 C ATOM 1594 C GLU A 240 -7.999 -5.577 28.187 1.00 0.00 C ATOM 1595 O GLU A 240 -8.510 -4.482 28.435 1.00 0.00 O ATOM 1596 CB GLU A 240 -7.502 -5.761 30.642 1.00 0.00 C ATOM 1597 CG GLU A 240 -7.109 -6.628 31.830 1.00 0.00 C ATOM 1598 CD GLU A 240 -8.029 -7.814 32.023 1.00 0.00 C ATOM 1599 OE1 GLU A 240 -7.704 -8.911 31.522 1.00 0.00 O ATOM 1600 OE2 GLU A 240 -9.082 -7.659 32.677 1.00 0.00 O1- ATOM 0 H GLU A 240 -6.412 -8.220 28.963 1.00 0.00 H new ATOM 0 HA GLU A 240 -8.363 -7.296 29.407 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -6.774 -4.957 30.535 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -8.465 -5.294 30.849 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -6.089 -6.985 31.691 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -7.114 -6.020 32.735 1.00 0.00 H new ATOM 1607 N ASN A 241 -7.756 -5.991 26.951 1.00 0.00 N ATOM 1608 CA ASN A 241 -8.133 -5.191 25.792 1.00 0.00 C ATOM 1609 C ASN A 241 -8.794 -6.065 24.734 1.00 0.00 C ATOM 1610 O ASN A 241 -8.424 -7.227 24.559 1.00 0.00 O ATOM 1611 CB ASN A 241 -6.914 -4.474 25.190 1.00 0.00 C ATOM 1612 CG ASN A 241 -5.896 -5.424 24.582 1.00 0.00 C ATOM 1613 OD1 ASN A 241 -4.975 -5.877 25.257 1.00 0.00 O ATOM 1614 ND2 ASN A 241 -6.045 -5.719 23.297 1.00 0.00 N ATOM 0 H ASN A 241 -7.300 -6.875 26.724 1.00 0.00 H new ATOM 0 HA ASN A 241 -8.844 -4.436 26.127 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -7.253 -3.777 24.423 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -6.429 -3.882 25.967 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -5.381 -6.342 22.836 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -6.823 -5.323 22.770 1.00 0.00 H new ATOM 1621 N PRO A 242 -9.796 -5.522 24.032 1.00 0.00 N ATOM 1622 CA PRO A 242 -10.467 -6.221 22.938 1.00 0.00 C ATOM 1623 C PRO A 242 -9.687 -6.111 21.630 1.00 0.00 C ATOM 1624 O PRO A 242 -8.678 -5.401 21.549 1.00 0.00 O ATOM 1625 CB PRO A 242 -11.798 -5.480 22.835 1.00 0.00 C ATOM 1626 CG PRO A 242 -11.482 -4.083 23.244 1.00 0.00 C ATOM 1627 CD PRO A 242 -10.371 -4.180 24.260 1.00 0.00 C ATOM 0 HA PRO A 242 -10.569 -7.291 23.119 1.00 0.00 H new ATOM 0 HB2 PRO A 242 -12.194 -5.516 21.820 1.00 0.00 H new ATOM 0 HB3 PRO A 242 -12.550 -5.924 23.487 1.00 0.00 H new ATOM 0 HG2 PRO A 242 -11.173 -3.487 22.385 1.00 0.00 H new ATOM 0 HG3 PRO A 242 -12.358 -3.595 23.671 1.00 0.00 H new ATOM 0 HD2 PRO A 242 -9.627 -3.397 24.114 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -10.749 -4.075 25.277 1.00 0.00 H new ATOM 1635 N SER A 243 -10.158 -6.811 20.607 1.00 0.00 N ATOM 1636 CA SER A 243 -9.508 -6.802 19.308 1.00 0.00 C ATOM 1637 C SER A 243 -9.861 -5.535 18.528 1.00 0.00 C ATOM 1638 O SER A 243 -10.823 -5.511 17.757 1.00 0.00 O ATOM 1639 CB SER A 243 -9.908 -8.048 18.517 1.00 0.00 C ATOM 1640 OG SER A 243 -9.578 -9.227 19.232 1.00 0.00 O ATOM 0 H SER A 243 -10.993 -7.395 20.655 1.00 0.00 H new ATOM 0 HA SER A 243 -8.429 -6.811 19.461 1.00 0.00 H new ATOM 0 HB2 SER A 243 -10.979 -8.028 18.315 1.00 0.00 H new ATOM 0 HB3 SER A 243 -9.402 -8.049 17.552 1.00 0.00 H new ATOM 0 HG SER A 243 -9.844 -10.012 18.709 1.00 0.00 H new ATOM 1646 N VAL A 244 -9.074 -4.485 18.741 1.00 0.00 N ATOM 1647 CA VAL A 244 -9.250 -3.219 18.032 1.00 0.00 C ATOM 1648 C VAL A 244 -8.447 -3.243 16.729 1.00 0.00 C ATOM 1649 O VAL A 244 -8.070 -2.214 16.171 1.00 0.00 O ATOM 1650 CB VAL A 244 -8.797 -2.029 18.909 1.00 0.00 C ATOM 1651 CG1 VAL A 244 -9.310 -0.710 18.355 1.00 0.00 C ATOM 1652 CG2 VAL A 244 -9.256 -2.218 20.348 1.00 0.00 C ATOM 0 H VAL A 244 -8.300 -4.486 19.406 1.00 0.00 H new ATOM 0 HA VAL A 244 -10.309 -3.092 17.805 1.00 0.00 H new ATOM 0 HB VAL A 244 -7.708 -1.999 18.893 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -8.975 0.108 18.993 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -8.924 -0.564 17.346 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -10.400 -0.726 18.328 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -8.927 -1.370 20.949 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -10.344 -2.284 20.377 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -8.826 -3.136 20.749 1.00 0.00 H new ATOM 1662 N TYR A 245 -8.189 -4.447 16.262 1.00 0.00 N ATOM 1663 CA TYR A 245 -7.426 -4.669 15.050 1.00 0.00 C ATOM 1664 C TYR A 245 -8.230 -5.550 14.101 1.00 0.00 C ATOM 1665 O TYR A 245 -8.923 -6.467 14.544 1.00 0.00 O ATOM 1666 CB TYR A 245 -6.090 -5.328 15.406 1.00 0.00 C ATOM 1667 CG TYR A 245 -5.188 -5.599 14.224 1.00 0.00 C ATOM 1668 CD1 TYR A 245 -5.137 -6.858 13.642 1.00 0.00 C ATOM 1669 CD2 TYR A 245 -4.380 -4.601 13.699 1.00 0.00 C ATOM 1670 CE1 TYR A 245 -4.307 -7.116 12.569 1.00 0.00 C ATOM 1671 CE2 TYR A 245 -3.549 -4.847 12.624 1.00 0.00 C ATOM 1672 CZ TYR A 245 -3.515 -6.106 12.063 1.00 0.00 C ATOM 1673 OH TYR A 245 -2.685 -6.358 10.993 1.00 0.00 O ATOM 0 H TYR A 245 -8.504 -5.305 16.715 1.00 0.00 H new ATOM 0 HA TYR A 245 -7.224 -3.719 14.555 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -5.560 -4.688 16.111 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.289 -6.270 15.918 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -5.757 -7.650 14.035 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.401 -3.615 14.139 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -4.278 -8.102 12.129 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -2.929 -4.058 12.225 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.819 -5.672 10.306 1.00 0.00 H new ATOM 1683 N VAL A 246 -8.156 -5.261 12.810 1.00 0.00 N ATOM 1684 CA VAL A 246 -8.892 -6.030 11.815 1.00 0.00 C ATOM 1685 C VAL A 246 -8.030 -7.165 11.271 1.00 0.00 C ATOM 1686 O VAL A 246 -7.055 -6.927 10.553 1.00 0.00 O ATOM 1687 CB VAL A 246 -9.360 -5.141 10.643 1.00 0.00 C ATOM 1688 CG1 VAL A 246 -10.178 -5.948 9.644 1.00 0.00 C ATOM 1689 CG2 VAL A 246 -10.163 -3.956 11.159 1.00 0.00 C ATOM 0 H VAL A 246 -7.595 -4.501 12.426 1.00 0.00 H new ATOM 0 HA VAL A 246 -9.771 -6.442 12.311 1.00 0.00 H new ATOM 0 HB VAL A 246 -8.476 -4.762 10.130 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -10.497 -5.300 8.827 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -9.569 -6.760 9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -11.055 -6.362 10.142 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -10.484 -3.341 10.319 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -11.038 -4.317 11.700 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -9.543 -3.360 11.829 1.00 0.00 H new ATOM 1699 N PRO A 247 -8.372 -8.418 11.612 1.00 0.00 N ATOM 1700 CA PRO A 247 -7.624 -9.587 11.154 1.00 0.00 C ATOM 1701 C PRO A 247 -7.804 -9.818 9.657 1.00 0.00 C ATOM 1702 O PRO A 247 -8.926 -9.964 9.171 1.00 0.00 O ATOM 1703 CB PRO A 247 -8.223 -10.742 11.960 1.00 0.00 C ATOM 1704 CG PRO A 247 -9.595 -10.289 12.321 1.00 0.00 C ATOM 1705 CD PRO A 247 -9.519 -8.792 12.461 1.00 0.00 C ATOM 0 HA PRO A 247 -6.550 -9.475 11.303 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -8.252 -11.660 11.373 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -7.630 -10.952 12.850 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -10.314 -10.572 11.552 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -9.925 -10.751 13.251 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.438 -8.312 12.126 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -9.363 -8.494 13.498 1.00 0.00 H new ATOM 1713 N GLY A 248 -6.700 -9.841 8.931 1.00 0.00 N ATOM 1714 CA GLY A 248 -6.759 -10.004 7.494 1.00 0.00 C ATOM 1715 C GLY A 248 -6.457 -8.711 6.769 1.00 0.00 C ATOM 1716 O GLY A 248 -6.047 -8.729 5.609 1.00 0.00 O ATOM 0 H GLY A 248 -5.758 -9.749 9.312 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -6.046 -10.769 7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -7.750 -10.358 7.209 1.00 0.00 H new ATOM 1720 N VAL A 249 -6.646 -7.591 7.475 1.00 0.00 N ATOM 1721 CA VAL A 249 -6.419 -6.258 6.931 1.00 0.00 C ATOM 1722 C VAL A 249 -7.376 -5.937 5.776 1.00 0.00 C ATOM 1723 O VAL A 249 -7.468 -6.679 4.794 1.00 0.00 O ATOM 1724 CB VAL A 249 -4.958 -6.115 6.472 1.00 0.00 C ATOM 1725 CG1 VAL A 249 -4.750 -4.856 5.638 1.00 0.00 C ATOM 1726 CG2 VAL A 249 -4.023 -6.119 7.672 1.00 0.00 C ATOM 0 H VAL A 249 -6.963 -7.589 8.445 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.619 -5.540 7.726 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.725 -6.971 5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -3.706 -4.790 5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -5.385 -4.897 4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.010 -3.979 6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -2.993 -6.017 7.331 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.272 -5.286 8.330 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.134 -7.057 8.216 1.00 0.00 H new ATOM 1736 N VAL A 250 -8.094 -4.826 5.904 1.00 0.00 N ATOM 1737 CA VAL A 250 -8.996 -4.385 4.851 1.00 0.00 C ATOM 1738 C VAL A 250 -8.193 -4.047 3.605 1.00 0.00 C ATOM 1739 O VAL A 250 -7.425 -3.088 3.593 1.00 0.00 O ATOM 1740 CB VAL A 250 -9.825 -3.150 5.271 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -10.840 -2.796 4.194 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -10.516 -3.389 6.605 1.00 0.00 C ATOM 0 H VAL A 250 -8.068 -4.218 6.723 1.00 0.00 H new ATOM 0 HA VAL A 250 -9.691 -5.201 4.651 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.144 -2.307 5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.414 -1.924 4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.319 -2.572 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.515 -3.638 4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.093 -2.506 6.879 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -11.183 -4.247 6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -9.767 -3.586 7.372 1.00 0.00 H new ATOM 1752 N SER A 251 -8.356 -4.851 2.572 1.00 0.00 N ATOM 1753 CA SER A 251 -7.572 -4.701 1.359 1.00 0.00 C ATOM 1754 C SER A 251 -8.208 -3.673 0.427 1.00 0.00 C ATOM 1755 O SER A 251 -9.424 -3.531 0.398 1.00 0.00 O ATOM 1756 CB SER A 251 -7.465 -6.057 0.668 1.00 0.00 C ATOM 1757 OG SER A 251 -7.104 -7.063 1.602 1.00 0.00 O ATOM 0 H SER A 251 -9.027 -5.619 2.548 1.00 0.00 H new ATOM 0 HA SER A 251 -6.575 -4.343 1.616 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.417 -6.310 0.201 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.723 -6.008 -0.129 1.00 0.00 H new ATOM 0 HG SER A 251 -7.041 -7.927 1.144 1.00 0.00 H new ATOM 1763 N THR A 252 -7.390 -2.955 -0.327 1.00 0.00 N ATOM 1764 CA THR A 252 -7.899 -1.987 -1.288 1.00 0.00 C ATOM 1765 C THR A 252 -8.027 -2.616 -2.671 1.00 0.00 C ATOM 1766 O THR A 252 -7.991 -1.929 -3.692 1.00 0.00 O ATOM 1767 CB THR A 252 -6.994 -0.743 -1.371 1.00 0.00 C ATOM 1768 OG1 THR A 252 -5.634 -1.141 -1.590 1.00 0.00 O ATOM 1769 CG2 THR A 252 -7.087 0.083 -0.098 1.00 0.00 C ATOM 0 H THR A 252 -6.373 -3.023 -0.293 1.00 0.00 H new ATOM 0 HA THR A 252 -8.884 -1.675 -0.941 1.00 0.00 H new ATOM 0 HB THR A 252 -7.333 -0.130 -2.206 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.065 -0.345 -1.643 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.439 0.955 -0.182 1.00 0.00 H new ATOM 0 HG22 THR A 252 -8.117 0.409 0.050 1.00 0.00 H new ATOM 0 HG23 THR A 252 -6.772 -0.522 0.752 1.00 0.00 H new ATOM 1777 N VAL A 253 -8.165 -3.932 -2.698 1.00 0.00 N ATOM 1778 CA VAL A 253 -8.326 -4.656 -3.943 1.00 0.00 C ATOM 1779 C VAL A 253 -9.584 -5.513 -3.893 1.00 0.00 C ATOM 1780 O VAL A 253 -9.662 -6.500 -3.160 1.00 0.00 O ATOM 1781 CB VAL A 253 -7.079 -5.514 -4.281 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -6.697 -6.431 -3.125 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -7.306 -6.317 -5.556 1.00 0.00 C ATOM 0 H VAL A 253 -8.168 -4.521 -1.865 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.432 -3.924 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 253 -6.246 -4.831 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.819 -7.016 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.472 -5.831 -2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.526 -7.103 -2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -6.419 -6.911 -5.774 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.162 -6.978 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.500 -5.636 -6.385 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.581 -5.092 -4.648 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.854 -5.787 -4.699 1.00 0.00 C ATOM 1795 C VAL A 254 -11.963 -6.575 -6.004 1.00 0.00 C ATOM 1796 O VAL A 254 -12.208 -6.001 -7.070 1.00 0.00 O ATOM 1797 CB VAL A 254 -13.031 -4.794 -4.582 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -14.358 -5.525 -4.464 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -12.829 -3.862 -3.396 1.00 0.00 C ATOM 0 H VAL A 254 -10.533 -4.263 -5.240 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.904 -6.475 -3.855 1.00 0.00 H new ATOM 0 HB VAL A 254 -13.056 -4.197 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -15.167 -4.799 -4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -14.512 -6.144 -5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -14.348 -6.157 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.668 -3.170 -3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.769 -4.448 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.905 -3.300 -3.528 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.752 -7.898 -5.938 1.00 0.00 N ATOM 1810 CA PRO A 255 -11.776 -8.772 -7.115 1.00 0.00 C ATOM 1811 C PRO A 255 -13.194 -9.037 -7.611 1.00 0.00 C ATOM 1812 O PRO A 255 -14.174 -8.675 -6.954 1.00 0.00 O ATOM 1813 CB PRO A 255 -11.137 -10.061 -6.601 1.00 0.00 C ATOM 1814 CG PRO A 255 -11.451 -10.086 -5.146 1.00 0.00 C ATOM 1815 CD PRO A 255 -11.480 -8.648 -4.698 1.00 0.00 C ATOM 0 HA PRO A 255 -11.258 -8.331 -7.967 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -11.545 -10.935 -7.109 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -10.061 -10.065 -6.774 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -12.410 -10.570 -4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -10.699 -10.650 -4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -12.254 -8.478 -3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -10.532 -8.350 -4.250 1.00 0.00 H new ATOM 1823 N ASP A 256 -13.299 -9.647 -8.787 1.00 0.00 N ATOM 1824 CA ASP A 256 -14.595 -9.977 -9.360 1.00 0.00 C ATOM 1825 C ASP A 256 -15.278 -11.034 -8.510 1.00 0.00 C ATOM 1826 O ASP A 256 -14.925 -12.213 -8.549 1.00 0.00 O ATOM 1827 CB ASP A 256 -14.448 -10.464 -10.804 1.00 0.00 C ATOM 1828 CG ASP A 256 -15.789 -10.650 -11.482 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -16.349 -9.654 -11.990 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -16.299 -11.788 -11.507 1.00 0.00 O1- ATOM 0 H ASP A 256 -12.501 -9.922 -9.360 1.00 0.00 H new ATOM 0 HA ASP A 256 -15.209 -9.077 -9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -13.853 -9.747 -11.369 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -13.903 -11.408 -10.814 1.00 0.00 H new ATOM 1835 N SER A 257 -16.235 -10.590 -7.720 1.00 0.00 N ATOM 1836 CA SER A 257 -16.903 -11.443 -6.759 1.00 0.00 C ATOM 1837 C SER A 257 -18.387 -11.540 -7.071 1.00 0.00 C ATOM 1838 O SER A 257 -18.984 -10.596 -7.591 1.00 0.00 O ATOM 1839 CB SER A 257 -16.692 -10.860 -5.359 1.00 0.00 C ATOM 1840 OG SER A 257 -17.341 -11.625 -4.358 1.00 0.00 O ATOM 0 H SER A 257 -16.571 -9.627 -7.727 1.00 0.00 H new ATOM 0 HA SER A 257 -16.484 -12.448 -6.809 1.00 0.00 H new ATOM 0 HB2 SER A 257 -15.625 -10.814 -5.144 1.00 0.00 H new ATOM 0 HB3 SER A 257 -17.067 -9.837 -5.333 1.00 0.00 H new ATOM 0 HG SER A 257 -16.918 -11.455 -3.491 1.00 0.00 H new ATOM 1846 N ALA A 258 -18.978 -12.684 -6.751 1.00 0.00 N ATOM 1847 CA ALA A 258 -20.413 -12.871 -6.895 1.00 0.00 C ATOM 1848 C ALA A 258 -21.143 -12.118 -5.792 1.00 0.00 C ATOM 1849 O ALA A 258 -22.367 -12.014 -5.793 1.00 0.00 O ATOM 1850 CB ALA A 258 -20.766 -14.351 -6.859 1.00 0.00 C ATOM 0 H ALA A 258 -18.482 -13.498 -6.389 1.00 0.00 H new ATOM 0 HA ALA A 258 -20.726 -12.473 -7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -21.844 -14.471 -6.968 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -20.259 -14.866 -7.675 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -20.448 -14.778 -5.908 1.00 0.00 H new ATOM 1856 N HIS A 259 -20.372 -11.600 -4.843 1.00 0.00 N ATOM 1857 CA HIS A 259 -20.909 -10.777 -3.771 1.00 0.00 C ATOM 1858 C HIS A 259 -20.266 -9.396 -3.809 1.00 0.00 C ATOM 1859 O HIS A 259 -20.032 -8.779 -2.770 1.00 0.00 O ATOM 1860 CB HIS A 259 -20.673 -11.436 -2.404 1.00 0.00 C ATOM 1861 CG HIS A 259 -21.482 -12.678 -2.178 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -21.490 -13.862 -2.835 1.00 0.00 N flip ATOM 1863 CD2 HIS A 259 -22.412 -12.802 -1.168 1.00 0.00 C flip ATOM 1864 CE1 HIS A 259 -22.412 -14.666 -2.218 1.00 0.00 C flip ATOM 1865 NE2 HIS A 259 -22.954 -14.005 -1.217 1.00 0.00 N flip ATOM 0 H HIS A 259 -19.363 -11.739 -4.797 1.00 0.00 H new ATOM 0 HA HIS A 259 -21.984 -10.676 -3.917 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -19.615 -11.681 -2.308 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -20.906 -10.716 -1.620 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -22.659 -12.035 -0.449 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -22.655 -15.678 -2.506 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -23.671 -14.362 -0.586 1.00 0.00 H new ATOM 1874 N LYS A 260 -19.969 -8.930 -5.021 1.00 0.00 N ATOM 1875 CA LYS A 260 -19.374 -7.612 -5.220 1.00 0.00 C ATOM 1876 C LYS A 260 -20.350 -6.520 -4.793 1.00 0.00 C ATOM 1877 O LYS A 260 -21.563 -6.662 -4.948 1.00 0.00 O ATOM 1878 CB LYS A 260 -18.964 -7.420 -6.686 1.00 0.00 C ATOM 1879 CG LYS A 260 -20.105 -7.625 -7.675 1.00 0.00 C ATOM 1880 CD LYS A 260 -19.687 -7.308 -9.106 1.00 0.00 C ATOM 1881 CE LYS A 260 -18.588 -8.234 -9.602 1.00 0.00 C ATOM 1882 NZ LYS A 260 -18.338 -8.070 -11.059 1.00 0.00 N1+ ATOM 0 H LYS A 260 -20.132 -9.450 -5.883 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.479 -7.541 -4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -18.562 -6.415 -6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -18.160 -8.117 -6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -20.452 -8.657 -7.619 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -20.946 -6.991 -7.394 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -20.553 -7.391 -9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -19.342 -6.275 -9.162 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -17.669 -8.034 -9.051 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -18.864 -9.268 -9.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -17.669 -8.798 -11.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -19.234 -8.169 -11.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -17.937 -7.128 -11.238 1.00 0.00 H new ATOM 1896 N LEU A 261 -19.820 -5.429 -4.265 1.00 0.00 N ATOM 1897 CA LEU A 261 -20.655 -4.382 -3.701 1.00 0.00 C ATOM 1898 C LEU A 261 -20.232 -3.004 -4.182 1.00 0.00 C ATOM 1899 O LEU A 261 -19.043 -2.707 -4.286 1.00 0.00 O ATOM 1900 CB LEU A 261 -20.586 -4.450 -2.181 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.125 -5.746 -1.587 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -20.361 -6.120 -0.340 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.601 -5.604 -1.274 1.00 0.00 C ATOM 0 H LEU A 261 -18.818 -5.246 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 261 -21.680 -4.544 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -19.549 -4.325 -1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -21.147 -3.613 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 261 -20.995 -6.541 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -20.762 -7.048 0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -19.308 -6.257 -0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -20.461 -5.326 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -22.974 -6.536 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -22.745 -4.796 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -23.147 -5.377 -2.190 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.222 -2.176 -4.471 1.00 0.00 N ATOM 1916 CA PHE A 262 -20.998 -0.810 -4.904 1.00 0.00 C ATOM 1917 C PHE A 262 -21.648 0.161 -3.925 1.00 0.00 C ATOM 1918 O PHE A 262 -22.798 -0.028 -3.517 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.568 -0.600 -6.314 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.732 0.845 -6.694 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -20.699 1.549 -7.289 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -22.927 1.500 -6.445 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -20.855 2.881 -7.625 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -23.090 2.827 -6.775 1.00 0.00 C ATOM 1925 CZ PHE A 262 -22.053 3.521 -7.368 1.00 0.00 C ATOM 0 H PHE A 262 -22.207 -2.435 -4.411 1.00 0.00 H new ATOM 0 HA PHE A 262 -19.925 -0.621 -4.929 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -20.911 -1.084 -7.037 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.536 -1.096 -6.382 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -19.762 1.053 -7.493 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -23.743 0.962 -5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -20.042 3.421 -8.088 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -24.027 3.324 -6.571 1.00 0.00 H new ATOM 0 HZ PHE A 262 -22.178 4.561 -7.630 1.00 0.00 H new ATOM 1935 N ILE A 263 -20.909 1.188 -3.541 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.433 2.217 -2.658 1.00 0.00 C ATOM 1937 C ILE A 263 -21.358 3.584 -3.332 1.00 0.00 C ATOM 1938 O ILE A 263 -20.273 4.075 -3.640 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.681 2.270 -1.299 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -21.033 1.064 -0.421 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -20.996 3.557 -0.556 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.395 -0.233 -0.858 1.00 0.00 C ATOM 0 H ILE A 263 -19.941 1.332 -3.828 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.472 1.959 -2.455 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.613 2.240 -1.516 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -20.731 1.276 0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -22.116 0.938 -0.415 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.458 3.571 0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.689 4.411 -1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -22.068 3.614 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -20.697 -1.033 -0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.716 -0.473 -1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.310 -0.130 -0.836 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.518 4.174 -3.581 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.575 5.517 -4.122 1.00 0.00 C ATOM 1956 C GLY A 264 -23.209 6.482 -3.140 1.00 0.00 C ATOM 1957 O GLY A 264 -23.461 6.123 -1.992 1.00 0.00 O ATOM 0 H GLY A 264 -23.428 3.743 -3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.568 5.855 -4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -23.146 5.513 -5.051 1.00 0.00 H new ATOM 1961 N GLY A 265 -23.467 7.705 -3.580 1.00 0.00 N ATOM 1962 CA GLY A 265 -24.115 8.683 -2.723 1.00 0.00 C ATOM 1963 C GLY A 265 -23.152 9.359 -1.771 1.00 0.00 C ATOM 1964 O GLY A 265 -23.541 10.243 -1.011 1.00 0.00 O ATOM 0 H GLY A 265 -23.240 8.040 -4.516 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -24.597 9.439 -3.343 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.901 8.192 -2.149 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.892 8.955 -1.832 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.887 9.406 -0.879 1.00 0.00 C ATOM 1970 C LEU A 266 -20.524 10.871 -1.085 1.00 0.00 C ATOM 1971 O LEU A 266 -20.175 11.284 -2.193 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.633 8.542 -1.009 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.850 7.053 -0.769 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.557 6.284 -0.975 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -20.394 6.830 0.627 1.00 0.00 C ATOM 0 H LEU A 266 -21.538 8.310 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 266 -21.309 9.307 0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.219 8.677 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.886 8.904 -0.303 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.578 6.682 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.733 5.223 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.206 6.429 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.802 6.647 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.547 5.763 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.683 7.212 1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.344 7.354 0.735 1.00 0.00 H new ATOM 1987 N PRO A 267 -20.623 11.680 -0.020 1.00 0.00 N ATOM 1988 CA PRO A 267 -20.155 13.066 -0.035 1.00 0.00 C ATOM 1989 C PRO A 267 -18.644 13.134 -0.241 1.00 0.00 C ATOM 1990 O PRO A 267 -17.899 12.314 0.299 1.00 0.00 O ATOM 1991 CB PRO A 267 -20.532 13.598 1.352 1.00 0.00 C ATOM 1992 CG PRO A 267 -21.552 12.647 1.875 1.00 0.00 C ATOM 1993 CD PRO A 267 -21.218 11.314 1.274 1.00 0.00 C ATOM 0 HA PRO A 267 -20.596 13.644 -0.847 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -19.662 13.640 2.007 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -20.933 14.610 1.289 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -21.523 12.603 2.964 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -22.558 12.960 1.595 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -20.520 10.753 1.896 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -22.105 10.693 1.150 1.00 0.00 H new ATOM 2001 N ASN A 268 -18.203 14.130 -1.001 1.00 0.00 N ATOM 2002 CA ASN A 268 -16.807 14.233 -1.429 1.00 0.00 C ATOM 2003 C ASN A 268 -15.837 14.394 -0.264 1.00 0.00 C ATOM 2004 O ASN A 268 -14.640 14.167 -0.424 1.00 0.00 O ATOM 2005 CB ASN A 268 -16.627 15.400 -2.401 1.00 0.00 C ATOM 2006 CG ASN A 268 -17.236 15.126 -3.761 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -17.300 13.984 -4.210 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -17.681 16.171 -4.429 1.00 0.00 N ATOM 0 H ASN A 268 -18.798 14.887 -1.338 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.571 13.292 -1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -17.083 16.295 -1.977 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -15.564 15.609 -2.519 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -18.096 16.047 -5.352 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -17.610 17.104 -4.023 1.00 0.00 H new ATOM 2015 N TYR A 269 -16.338 14.783 0.903 1.00 0.00 N ATOM 2016 CA TYR A 269 -15.466 14.998 2.052 1.00 0.00 C ATOM 2017 C TYR A 269 -15.209 13.707 2.832 1.00 0.00 C ATOM 2018 O TYR A 269 -14.353 13.675 3.720 1.00 0.00 O ATOM 2019 CB TYR A 269 -16.008 16.100 2.972 1.00 0.00 C ATOM 2020 CG TYR A 269 -17.453 15.936 3.378 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -17.819 15.047 4.374 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -18.447 16.687 2.770 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -19.137 14.906 4.754 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -19.768 16.552 3.142 1.00 0.00 C ATOM 2025 CZ TYR A 269 -20.109 15.661 4.136 1.00 0.00 C ATOM 2026 OH TYR A 269 -21.425 15.525 4.517 1.00 0.00 O ATOM 0 H TYR A 269 -17.328 14.954 1.078 1.00 0.00 H new ATOM 0 HA TYR A 269 -14.506 15.333 1.658 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -15.395 16.136 3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -15.894 17.061 2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -17.059 14.454 4.862 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -18.183 17.389 1.993 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -19.406 14.207 5.532 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -20.531 17.142 2.657 1.00 0.00 H new ATOM 0 HH TYR A 269 -21.984 16.129 3.985 1.00 0.00 H new ATOM 2036 N LEU A 270 -15.930 12.639 2.501 1.00 0.00 N ATOM 2037 CA LEU A 270 -15.690 11.350 3.143 1.00 0.00 C ATOM 2038 C LEU A 270 -14.909 10.439 2.212 1.00 0.00 C ATOM 2039 O LEU A 270 -15.267 10.268 1.048 1.00 0.00 O ATOM 2040 CB LEU A 270 -16.993 10.653 3.550 1.00 0.00 C ATOM 2041 CG LEU A 270 -17.932 11.466 4.442 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -19.189 10.670 4.749 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -17.229 11.864 5.731 1.00 0.00 C ATOM 0 H LEU A 270 -16.674 12.639 1.803 1.00 0.00 H new ATOM 0 HA LEU A 270 -15.115 11.547 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -17.533 10.375 2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -16.741 9.727 4.068 1.00 0.00 H new ATOM 0 HG LEU A 270 -18.216 12.373 3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -19.848 11.261 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -19.703 10.429 3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -18.919 9.748 5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -17.911 12.442 6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -16.918 10.968 6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -16.353 12.468 5.496 1.00 0.00 H new ATOM 2055 N ASN A 271 -13.845 9.861 2.735 1.00 0.00 N ATOM 2056 CA ASN A 271 -13.022 8.933 1.978 1.00 0.00 C ATOM 2057 C ASN A 271 -13.311 7.517 2.433 1.00 0.00 C ATOM 2058 O ASN A 271 -14.174 7.304 3.287 1.00 0.00 O ATOM 2059 CB ASN A 271 -11.534 9.250 2.168 1.00 0.00 C ATOM 2060 CG ASN A 271 -11.057 9.023 3.594 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -11.823 9.155 4.552 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -9.790 8.679 3.746 1.00 0.00 N ATOM 0 H ASN A 271 -13.527 10.019 3.691 1.00 0.00 H new ATOM 0 HA ASN A 271 -13.261 9.033 0.919 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -10.946 8.630 1.491 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -11.351 10.288 1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -9.415 8.513 4.680 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -9.187 8.580 2.929 1.00 0.00 H new ATOM 2069 N ASP A 272 -12.592 6.558 1.868 1.00 0.00 N ATOM 2070 CA ASP A 272 -12.733 5.162 2.246 1.00 0.00 C ATOM 2071 C ASP A 272 -12.695 4.980 3.759 1.00 0.00 C ATOM 2072 O ASP A 272 -13.546 4.307 4.322 1.00 0.00 O ATOM 2073 CB ASP A 272 -11.638 4.331 1.580 1.00 0.00 C ATOM 2074 CG ASP A 272 -10.245 4.868 1.829 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -9.796 5.734 1.050 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -9.592 4.429 2.797 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.899 6.725 1.139 1.00 0.00 H new ATOM 0 HA ASP A 272 -13.708 4.817 1.902 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -11.696 3.306 1.946 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -11.820 4.296 0.506 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.728 5.613 4.408 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.561 5.492 5.857 1.00 0.00 C ATOM 2083 C ASP A 273 -12.822 5.934 6.606 1.00 0.00 C ATOM 2084 O ASP A 273 -13.269 5.261 7.534 1.00 0.00 O ATOM 2085 CB ASP A 273 -10.363 6.321 6.328 1.00 0.00 C ATOM 2086 CG ASP A 273 -10.006 6.062 7.782 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -9.197 5.147 8.044 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -10.520 6.776 8.668 1.00 0.00 O1- ATOM 0 H ASP A 273 -11.043 6.219 3.956 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.383 4.440 6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -9.501 6.095 5.701 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.585 7.380 6.196 1.00 0.00 H new ATOM 2093 N GLN A 274 -13.403 7.050 6.183 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.580 7.602 6.853 1.00 0.00 C ATOM 2095 C GLN A 274 -15.849 6.814 6.521 1.00 0.00 C ATOM 2096 O GLN A 274 -16.693 6.590 7.391 1.00 0.00 O ATOM 2097 CB GLN A 274 -14.775 9.072 6.474 1.00 0.00 C ATOM 2098 CG GLN A 274 -13.719 10.004 7.046 1.00 0.00 C ATOM 2099 CD GLN A 274 -13.682 9.979 8.562 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -12.945 9.202 9.165 1.00 0.00 O ATOM 2101 NE2 GLN A 274 -14.484 10.824 9.189 1.00 0.00 N ATOM 0 H GLN A 274 -13.081 7.592 5.381 1.00 0.00 H new ATOM 0 HA GLN A 274 -14.403 7.523 7.926 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -14.772 9.160 5.388 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -15.757 9.398 6.817 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -12.741 9.721 6.657 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -13.915 11.021 6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -15.081 11.454 8.653 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -14.505 10.846 10.209 1.00 0.00 H new ATOM 2110 N VAL A 275 -15.968 6.376 5.274 1.00 0.00 N ATOM 2111 CA VAL A 275 -17.178 5.714 4.803 1.00 0.00 C ATOM 2112 C VAL A 275 -17.209 4.279 5.299 1.00 0.00 C ATOM 2113 O VAL A 275 -18.270 3.711 5.560 1.00 0.00 O ATOM 2114 CB VAL A 275 -17.254 5.736 3.259 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -18.435 4.919 2.753 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -17.343 7.167 2.753 1.00 0.00 C ATOM 0 H VAL A 275 -15.238 6.468 4.568 1.00 0.00 H new ATOM 0 HA VAL A 275 -18.039 6.253 5.198 1.00 0.00 H new ATOM 0 HB VAL A 275 -16.342 5.282 2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -18.462 4.954 1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -18.329 3.885 3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -19.361 5.333 3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -17.396 7.165 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -18.236 7.642 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -16.461 7.721 3.073 1.00 0.00 H new ATOM 2126 N LYS A 276 -16.020 3.722 5.447 1.00 0.00 N ATOM 2127 CA LYS A 276 -15.824 2.382 5.929 1.00 0.00 C ATOM 2128 C LYS A 276 -16.590 2.130 7.220 1.00 0.00 C ATOM 2129 O LYS A 276 -17.164 1.062 7.415 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.337 2.205 6.159 1.00 0.00 C ATOM 2131 CG LYS A 276 -13.891 0.786 6.053 1.00 0.00 C ATOM 2132 CD LYS A 276 -12.377 0.664 5.964 1.00 0.00 C ATOM 2133 CE LYS A 276 -11.655 1.475 7.034 1.00 0.00 C ATOM 2134 NZ LYS A 276 -12.092 1.125 8.412 1.00 0.00 N1+ ATOM 0 H LYS A 276 -15.149 4.207 5.228 1.00 0.00 H new ATOM 0 HA LYS A 276 -16.200 1.667 5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -13.790 2.806 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -14.081 2.587 7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -14.248 0.229 6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -14.343 0.330 5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -12.095 -0.385 6.058 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -12.048 0.996 4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -10.581 1.311 6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -11.831 2.537 6.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -11.275 1.159 9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -12.812 1.804 8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -12.495 0.166 8.415 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.609 3.132 8.083 1.00 0.00 N ATOM 2149 CA GLU A 277 -17.251 3.029 9.386 1.00 0.00 C ATOM 2150 C GLU A 277 -18.760 2.829 9.255 1.00 0.00 C ATOM 2151 O GLU A 277 -19.370 2.110 10.047 1.00 0.00 O ATOM 2152 CB GLU A 277 -16.943 4.287 10.194 1.00 0.00 C ATOM 2153 CG GLU A 277 -17.589 4.317 11.565 1.00 0.00 C ATOM 2154 CD GLU A 277 -17.136 5.505 12.379 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -16.135 5.378 13.114 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -17.769 6.577 12.282 1.00 0.00 O1- ATOM 0 H GLU A 277 -16.181 4.040 7.902 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.856 2.154 9.903 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.863 4.375 10.311 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -17.274 5.158 9.629 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -18.673 4.346 11.454 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -17.348 3.398 12.100 1.00 0.00 H new ATOM 2163 N LEU A 278 -19.355 3.449 8.247 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.790 3.329 8.028 1.00 0.00 C ATOM 2165 C LEU A 278 -21.122 1.959 7.454 1.00 0.00 C ATOM 2166 O LEU A 278 -22.212 1.433 7.667 1.00 0.00 O ATOM 2167 CB LEU A 278 -21.306 4.432 7.091 1.00 0.00 C ATOM 2168 CG LEU A 278 -21.351 5.853 7.676 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -22.072 5.865 9.014 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -19.954 6.442 7.811 1.00 0.00 C ATOM 0 H LEU A 278 -18.870 4.038 7.570 1.00 0.00 H new ATOM 0 HA LEU A 278 -21.287 3.444 8.991 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.677 4.448 6.201 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -22.311 4.163 6.766 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.910 6.479 6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -22.091 6.881 9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -23.093 5.509 8.880 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.549 5.214 9.715 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -20.022 7.447 8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -19.357 5.814 8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.482 6.487 6.830 1.00 0.00 H new ATOM 2182 N LEU A 279 -20.162 1.381 6.747 1.00 0.00 N ATOM 2183 CA LEU A 279 -20.350 0.085 6.111 1.00 0.00 C ATOM 2184 C LEU A 279 -20.110 -1.053 7.100 1.00 0.00 C ATOM 2185 O LEU A 279 -20.835 -2.049 7.105 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.412 -0.049 4.910 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.616 0.996 3.809 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.684 0.725 2.641 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -21.065 1.017 3.343 1.00 0.00 C ATOM 0 H LEU A 279 -19.240 1.792 6.599 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.382 0.019 5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.383 0.014 5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.540 -1.041 4.477 1.00 0.00 H new ATOM 0 HG LEU A 279 -19.379 1.977 4.222 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.842 1.477 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.650 0.768 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -18.890 -0.264 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -21.185 1.767 2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -21.335 0.037 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.714 1.262 4.184 1.00 0.00 H new ATOM 2201 N THR A 280 -19.111 -0.885 7.959 1.00 0.00 N ATOM 2202 CA THR A 280 -18.743 -1.912 8.926 1.00 0.00 C ATOM 2203 C THR A 280 -19.817 -2.100 9.996 1.00 0.00 C ATOM 2204 O THR A 280 -19.764 -3.054 10.774 1.00 0.00 O ATOM 2205 CB THR A 280 -17.383 -1.614 9.586 1.00 0.00 C ATOM 2206 OG1 THR A 280 -17.364 -0.279 10.114 1.00 0.00 O ATOM 2207 CG2 THR A 280 -16.258 -1.779 8.577 1.00 0.00 C ATOM 0 H THR A 280 -18.539 -0.042 8.005 1.00 0.00 H new ATOM 0 HA THR A 280 -18.655 -2.843 8.367 1.00 0.00 H new ATOM 0 HB THR A 280 -17.237 -2.322 10.402 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.495 -0.105 10.531 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.304 -1.565 9.058 1.00 0.00 H new ATOM 0 HG22 THR A 280 -16.254 -2.802 8.201 1.00 0.00 H new ATOM 0 HG23 THR A 280 -16.409 -1.088 7.747 1.00 0.00 H new ATOM 2215 N SER A 281 -20.771 -1.175 10.037 1.00 0.00 N ATOM 2216 CA SER A 281 -21.867 -1.221 11.001 1.00 0.00 C ATOM 2217 C SER A 281 -22.552 -2.593 11.017 1.00 0.00 C ATOM 2218 O SER A 281 -22.770 -3.175 12.082 1.00 0.00 O ATOM 2219 CB SER A 281 -22.886 -0.125 10.675 1.00 0.00 C ATOM 2220 OG SER A 281 -23.391 -0.274 9.357 1.00 0.00 O ATOM 0 H SER A 281 -20.807 -0.375 9.406 1.00 0.00 H new ATOM 0 HA SER A 281 -21.451 -1.051 11.994 1.00 0.00 H new ATOM 0 HB2 SER A 281 -23.708 -0.164 11.390 1.00 0.00 H new ATOM 0 HB3 SER A 281 -22.418 0.854 10.780 1.00 0.00 H new ATOM 0 HG SER A 281 -23.118 0.494 8.813 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.881 -3.111 9.836 1.00 0.00 N ATOM 2227 CA PHE A 282 -23.495 -4.429 9.730 1.00 0.00 C ATOM 2228 C PHE A 282 -22.438 -5.522 9.792 1.00 0.00 C ATOM 2229 O PHE A 282 -22.638 -6.557 10.430 1.00 0.00 O ATOM 2230 CB PHE A 282 -24.298 -4.557 8.435 1.00 0.00 C ATOM 2231 CG PHE A 282 -25.676 -3.966 8.514 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -26.747 -4.740 8.923 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -25.902 -2.642 8.180 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -28.019 -4.206 8.998 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -27.171 -2.101 8.252 1.00 0.00 C ATOM 2236 CZ PHE A 282 -28.230 -2.884 8.662 1.00 0.00 C ATOM 0 H PHE A 282 -22.733 -2.640 8.944 1.00 0.00 H new ATOM 0 HA PHE A 282 -24.175 -4.547 10.574 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.750 -4.069 7.629 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.380 -5.612 8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -26.587 -5.775 9.187 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -25.076 -2.024 7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -28.846 -4.822 9.319 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -27.334 -1.067 7.988 1.00 0.00 H new ATOM 0 HZ PHE A 282 -29.223 -2.463 8.720 1.00 0.00 H new ATOM 2246 N GLY A 283 -21.322 -5.289 9.125 1.00 0.00 N ATOM 2247 CA GLY A 283 -20.229 -6.236 9.149 1.00 0.00 C ATOM 2248 C GLY A 283 -18.944 -5.608 8.665 1.00 0.00 C ATOM 2249 O GLY A 283 -18.982 -4.672 7.871 1.00 0.00 O ATOM 0 H GLY A 283 -21.152 -4.455 8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -20.093 -6.611 10.163 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -20.475 -7.094 8.523 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.788 -6.085 9.138 1.00 0.00 N ATOM 2254 CA PRO A 284 -16.498 -5.555 8.710 1.00 0.00 C ATOM 2255 C PRO A 284 -16.206 -5.857 7.245 1.00 0.00 C ATOM 2256 O PRO A 284 -16.730 -6.818 6.671 1.00 0.00 O ATOM 2257 CB PRO A 284 -15.484 -6.257 9.605 1.00 0.00 C ATOM 2258 CG PRO A 284 -16.177 -7.472 10.121 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.650 -7.165 10.126 1.00 0.00 C ATOM 0 HA PRO A 284 -16.469 -4.469 8.796 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.587 -6.525 9.046 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -15.168 -5.609 10.423 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.964 -8.335 9.490 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.830 -7.718 11.125 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -18.241 -8.038 9.849 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -17.989 -6.850 11.113 1.00 0.00 H new ATOM 2267 N LEU A 285 -15.354 -5.041 6.649 1.00 0.00 N ATOM 2268 CA LEU A 285 -15.044 -5.170 5.240 1.00 0.00 C ATOM 2269 C LEU A 285 -13.725 -5.890 5.031 1.00 0.00 C ATOM 2270 O LEU A 285 -12.719 -5.591 5.670 1.00 0.00 O ATOM 2271 CB LEU A 285 -15.008 -3.799 4.573 1.00 0.00 C ATOM 2272 CG LEU A 285 -16.333 -3.044 4.606 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -16.195 -1.692 3.931 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -17.425 -3.857 3.931 1.00 0.00 C ATOM 0 H LEU A 285 -14.865 -4.281 7.122 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.832 -5.766 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -14.246 -3.191 5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.700 -3.922 3.535 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.609 -2.885 5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.151 -1.169 3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.440 -1.102 4.450 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.895 -1.833 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.363 -3.304 3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.150 -4.044 2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.546 -4.807 4.452 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.765 -6.843 4.124 1.00 0.00 N ATOM 2287 CA LYS A 286 -12.608 -7.630 3.752 1.00 0.00 C ATOM 2288 C LYS A 286 -11.734 -6.824 2.803 1.00 0.00 C ATOM 2289 O LYS A 286 -10.504 -6.810 2.910 1.00 0.00 O ATOM 2290 CB LYS A 286 -13.090 -8.900 3.061 1.00 0.00 C ATOM 2291 CG LYS A 286 -12.005 -9.908 2.772 1.00 0.00 C ATOM 2292 CD LYS A 286 -12.514 -10.977 1.829 1.00 0.00 C ATOM 2293 CE LYS A 286 -11.640 -12.208 1.874 1.00 0.00 C ATOM 2294 NZ LYS A 286 -12.067 -13.225 0.882 1.00 0.00 N1+ ATOM 0 H LYS A 286 -14.613 -7.096 3.617 1.00 0.00 H new ATOM 0 HA LYS A 286 -12.025 -7.889 4.636 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -13.849 -9.372 3.685 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -13.573 -8.627 2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -11.143 -9.407 2.332 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -11.668 -10.365 3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -13.536 -11.244 2.096 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -12.542 -10.585 0.812 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -10.605 -11.926 1.682 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -11.672 -12.640 2.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -11.443 -14.054 0.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -13.046 -13.513 1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -12.012 -12.821 -0.075 1.00 0.00 H new ATOM 2308 N ALA A 287 -12.396 -6.158 1.874 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.741 -5.294 0.913 1.00 0.00 C ATOM 2310 C ALA A 287 -12.606 -4.074 0.660 1.00 0.00 C ATOM 2311 O ALA A 287 -13.798 -4.201 0.392 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.476 -6.041 -0.387 1.00 0.00 C ATOM 0 H ALA A 287 -13.409 -6.203 1.766 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.781 -4.974 1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -10.984 -5.375 -1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.834 -6.899 -0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.421 -6.385 -0.808 1.00 0.00 H new ATOM 2318 N PHE A 288 -12.019 -2.898 0.785 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.740 -1.663 0.547 1.00 0.00 C ATOM 2320 C PHE A 288 -11.866 -0.687 -0.217 1.00 0.00 C ATOM 2321 O PHE A 288 -10.918 -0.124 0.332 1.00 0.00 O ATOM 2322 CB PHE A 288 -13.197 -1.033 1.865 1.00 0.00 C ATOM 2323 CG PHE A 288 -14.094 0.161 1.686 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -15.063 0.174 0.698 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -13.978 1.261 2.515 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -15.897 1.259 0.541 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -14.809 2.352 2.360 1.00 0.00 C ATOM 2328 CZ PHE A 288 -15.770 2.351 1.373 1.00 0.00 C ATOM 0 H PHE A 288 -11.042 -2.773 1.051 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.624 -1.895 -0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.722 -1.785 2.454 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -12.319 -0.734 2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -15.167 -0.677 0.042 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -13.229 1.267 3.293 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -16.650 1.254 -0.233 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -14.706 3.206 3.012 1.00 0.00 H new ATOM 0 HZ PHE A 288 -16.422 3.203 1.251 1.00 0.00 H new ATOM 2338 N ASN A 289 -12.177 -0.495 -1.483 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.437 0.448 -2.302 1.00 0.00 C ATOM 2340 C ASN A 289 -12.342 1.582 -2.754 1.00 0.00 C ATOM 2341 O ASN A 289 -13.237 1.384 -3.581 1.00 0.00 O ATOM 2342 CB ASN A 289 -10.826 -0.254 -3.517 1.00 0.00 C ATOM 2343 CG ASN A 289 -10.009 0.692 -4.382 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -8.815 0.887 -4.156 1.00 0.00 O ATOM 2345 ND2 ASN A 289 -10.639 1.268 -5.389 1.00 0.00 N ATOM 0 H ASN A 289 -12.934 -0.977 -1.967 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.629 0.862 -1.699 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -10.191 -1.073 -3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -11.622 -0.695 -4.117 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -10.135 1.899 -6.012 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -11.630 1.082 -5.544 1.00 0.00 H new ATOM 2352 N LEU A 290 -12.128 2.761 -2.193 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.864 3.937 -2.617 1.00 0.00 C ATOM 2354 C LEU A 290 -12.059 4.686 -3.661 1.00 0.00 C ATOM 2355 O LEU A 290 -10.895 5.026 -3.433 1.00 0.00 O ATOM 2356 CB LEU A 290 -13.190 4.846 -1.427 1.00 0.00 C ATOM 2357 CG LEU A 290 -14.140 6.007 -1.739 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -14.992 6.343 -0.528 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -13.363 7.234 -2.175 1.00 0.00 C ATOM 0 H LEU A 290 -11.453 2.927 -1.446 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.811 3.620 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.630 4.239 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -12.258 5.254 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.793 5.695 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -15.659 7.170 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -15.582 5.471 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -14.347 6.629 0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -14.057 8.046 -2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.686 7.538 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -12.787 7.001 -3.070 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.680 4.930 -4.803 1.00 0.00 N ATOM 2372 CA VAL A 291 -12.017 5.610 -5.899 1.00 0.00 C ATOM 2373 C VAL A 291 -11.954 7.104 -5.618 1.00 0.00 C ATOM 2374 O VAL A 291 -12.952 7.718 -5.231 1.00 0.00 O ATOM 2375 CB VAL A 291 -12.747 5.370 -7.240 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -11.922 5.890 -8.406 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -13.067 3.893 -7.422 1.00 0.00 C ATOM 0 H VAL A 291 -13.646 4.665 -4.994 1.00 0.00 H new ATOM 0 HA VAL A 291 -11.009 5.204 -5.982 1.00 0.00 H new ATOM 0 HB VAL A 291 -13.687 5.922 -7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.456 5.710 -9.339 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -11.755 6.960 -8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -10.963 5.373 -8.432 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.581 3.746 -8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -12.142 3.317 -7.417 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.708 3.557 -6.607 1.00 0.00 H new ATOM 2387 N LYS A 292 -10.780 7.684 -5.793 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.588 9.103 -5.552 1.00 0.00 C ATOM 2389 C LYS A 292 -10.178 9.788 -6.847 1.00 0.00 C ATOM 2390 O LYS A 292 -9.684 9.138 -7.769 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.534 9.317 -4.462 1.00 0.00 C ATOM 2392 CG LYS A 292 -9.844 8.562 -3.177 1.00 0.00 C ATOM 2393 CD LYS A 292 -8.823 8.839 -2.084 1.00 0.00 C ATOM 2394 CE LYS A 292 -8.952 10.250 -1.536 1.00 0.00 C ATOM 2395 NZ LYS A 292 -8.011 10.492 -0.411 1.00 0.00 N1+ ATOM 0 H LYS A 292 -9.942 7.192 -6.102 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.524 9.542 -5.206 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.561 8.999 -4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -9.458 10.382 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -10.836 8.843 -2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -9.870 7.492 -3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -8.954 8.121 -1.274 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -7.818 8.693 -2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.759 10.969 -2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -9.975 10.417 -1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -8.128 11.465 -0.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -8.211 9.823 0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -7.034 10.358 -0.741 1.00 0.00 H new ATOM 2409 N ASP A 293 -10.398 11.087 -6.924 1.00 0.00 N ATOM 2410 CA ASP A 293 -10.119 11.832 -8.141 1.00 0.00 C ATOM 2411 C ASP A 293 -8.794 12.556 -8.012 1.00 0.00 C ATOM 2412 O ASP A 293 -8.590 13.324 -7.074 1.00 0.00 O ATOM 2413 CB ASP A 293 -11.224 12.848 -8.411 1.00 0.00 C ATOM 2414 CG ASP A 293 -11.286 13.260 -9.862 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -10.540 14.175 -10.257 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -12.093 12.678 -10.614 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.769 11.650 -6.159 1.00 0.00 H new ATOM 0 HA ASP A 293 -10.072 11.128 -8.972 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -12.184 12.424 -8.115 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -11.061 13.731 -7.792 1.00 0.00 H new ATOM 2421 N SER A 294 -7.901 12.321 -8.956 1.00 0.00 N ATOM 2422 CA SER A 294 -6.577 12.911 -8.910 1.00 0.00 C ATOM 2423 C SER A 294 -6.625 14.385 -9.315 1.00 0.00 C ATOM 2424 O SER A 294 -5.672 15.135 -9.084 1.00 0.00 O ATOM 2425 CB SER A 294 -5.627 12.130 -9.823 1.00 0.00 C ATOM 2426 OG SER A 294 -4.286 12.566 -9.676 1.00 0.00 O ATOM 0 H SER A 294 -8.070 11.724 -9.766 1.00 0.00 H new ATOM 0 HA SER A 294 -6.205 12.857 -7.887 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.692 11.067 -9.592 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.938 12.251 -10.861 1.00 0.00 H new ATOM 0 HG SER A 294 -3.706 12.046 -10.271 1.00 0.00 H new ATOM 2432 N ALA A 295 -7.737 14.805 -9.907 1.00 0.00 N ATOM 2433 CA ALA A 295 -7.881 16.184 -10.347 1.00 0.00 C ATOM 2434 C ALA A 295 -8.484 17.057 -9.255 1.00 0.00 C ATOM 2435 O ALA A 295 -8.098 18.215 -9.092 1.00 0.00 O ATOM 2436 CB ALA A 295 -8.711 16.260 -11.617 1.00 0.00 C ATOM 0 H ALA A 295 -8.547 14.213 -10.092 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.884 16.568 -10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.806 17.300 -11.928 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.222 15.689 -12.406 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -9.702 15.846 -11.430 1.00 0.00 H new ATOM 2442 N THR A 296 -9.430 16.510 -8.509 1.00 0.00 N ATOM 2443 CA THR A 296 -10.025 17.243 -7.403 1.00 0.00 C ATOM 2444 C THR A 296 -9.197 17.067 -6.138 1.00 0.00 C ATOM 2445 O THR A 296 -9.163 17.941 -5.271 1.00 0.00 O ATOM 2446 CB THR A 296 -11.472 16.791 -7.122 1.00 0.00 C ATOM 2447 OG1 THR A 296 -11.496 15.404 -6.768 1.00 0.00 O ATOM 2448 CG2 THR A 296 -12.359 17.022 -8.335 1.00 0.00 C ATOM 0 H THR A 296 -9.800 15.569 -8.647 1.00 0.00 H new ATOM 0 HA THR A 296 -10.042 18.293 -7.694 1.00 0.00 H new ATOM 0 HB THR A 296 -11.855 17.384 -6.292 1.00 0.00 H new ATOM 0 HG1 THR A 296 -12.419 15.128 -6.590 1.00 0.00 H new ATOM 0 HG21 THR A 296 -13.374 16.695 -8.111 1.00 0.00 H new ATOM 0 HG22 THR A 296 -12.366 18.083 -8.584 1.00 0.00 H new ATOM 0 HG23 THR A 296 -11.973 16.454 -9.181 1.00 0.00 H new ATOM 2456 N GLY A 297 -8.513 15.933 -6.053 1.00 0.00 N ATOM 2457 CA GLY A 297 -7.765 15.603 -4.861 1.00 0.00 C ATOM 2458 C GLY A 297 -8.680 15.107 -3.767 1.00 0.00 C ATOM 2459 O GLY A 297 -8.313 15.090 -2.593 1.00 0.00 O ATOM 0 H GLY A 297 -8.465 15.234 -6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -7.023 14.839 -5.093 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -7.221 16.481 -4.514 1.00 0.00 H new ATOM 2463 N LEU A 298 -9.877 14.700 -4.166 1.00 0.00 N ATOM 2464 CA LEU A 298 -10.903 14.280 -3.228 1.00 0.00 C ATOM 2465 C LEU A 298 -11.484 12.936 -3.642 1.00 0.00 C ATOM 2466 O LEU A 298 -11.085 12.362 -4.656 1.00 0.00 O ATOM 2467 CB LEU A 298 -12.020 15.324 -3.172 1.00 0.00 C ATOM 2468 CG LEU A 298 -11.571 16.746 -2.833 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -12.715 17.723 -3.042 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -11.066 16.820 -1.401 1.00 0.00 C ATOM 0 H LEU A 298 -10.161 14.652 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.449 14.181 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.527 15.341 -4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -12.754 15.007 -2.432 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.753 17.018 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -12.382 18.731 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -13.036 17.690 -4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -13.549 17.450 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -10.751 17.840 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -11.864 16.530 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -10.220 16.144 -1.278 1.00 0.00 H new ATOM 2482 N SER A 299 -12.422 12.445 -2.858 1.00 0.00 N ATOM 2483 CA SER A 299 -13.117 11.209 -3.168 1.00 0.00 C ATOM 2484 C SER A 299 -14.127 11.427 -4.294 1.00 0.00 C ATOM 2485 O SER A 299 -14.693 12.512 -4.433 1.00 0.00 O ATOM 2486 CB SER A 299 -13.814 10.707 -1.908 1.00 0.00 C ATOM 2487 OG SER A 299 -12.864 10.421 -0.895 1.00 0.00 O ATOM 0 H SER A 299 -12.724 12.888 -1.991 1.00 0.00 H new ATOM 0 HA SER A 299 -12.399 10.462 -3.508 1.00 0.00 H new ATOM 0 HB2 SER A 299 -14.519 11.458 -1.552 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.391 9.811 -2.137 1.00 0.00 H new ATOM 0 HG SER A 299 -13.044 10.981 -0.111 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.326 10.394 -5.112 1.00 0.00 N ATOM 2494 CA LYS A 300 -15.260 10.458 -6.233 1.00 0.00 C ATOM 2495 C LYS A 300 -16.700 10.420 -5.748 1.00 0.00 C ATOM 2496 O LYS A 300 -17.614 10.889 -6.428 1.00 0.00 O ATOM 2497 CB LYS A 300 -15.044 9.272 -7.160 1.00 0.00 C ATOM 2498 CG LYS A 300 -13.668 9.190 -7.786 1.00 0.00 C ATOM 2499 CD LYS A 300 -13.631 9.833 -9.155 1.00 0.00 C ATOM 2500 CE LYS A 300 -12.398 9.383 -9.919 1.00 0.00 C ATOM 2501 NZ LYS A 300 -12.251 10.082 -11.220 1.00 0.00 N1+ ATOM 0 H LYS A 300 -13.849 9.498 -5.017 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.077 11.395 -6.759 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -15.227 8.355 -6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -15.787 9.313 -7.957 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -12.944 9.680 -7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -13.368 8.145 -7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -14.529 9.567 -9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -13.628 10.918 -9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -11.512 9.563 -9.311 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -12.453 8.308 -10.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -11.258 10.040 -11.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -12.853 9.621 -11.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -12.539 11.076 -11.115 1.00 0.00 H new ATOM 2515 N GLY A 301 -16.892 9.830 -4.580 1.00 0.00 N ATOM 2516 CA GLY A 301 -18.219 9.668 -4.033 1.00 0.00 C ATOM 2517 C GLY A 301 -18.788 8.294 -4.318 1.00 0.00 C ATOM 2518 O GLY A 301 -20.006 8.105 -4.311 1.00 0.00 O ATOM 0 H GLY A 301 -16.143 9.457 -3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -18.189 9.831 -2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -18.879 10.427 -4.452 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.901 7.336 -4.572 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.300 5.956 -4.811 1.00 0.00 C ATOM 2524 C TYR A 302 -17.150 4.999 -4.527 1.00 0.00 C ATOM 2525 O TYR A 302 -15.979 5.335 -4.725 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.852 5.736 -6.233 1.00 0.00 C ATOM 2527 CG TYR A 302 -18.145 6.472 -7.362 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -18.801 7.487 -8.046 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -16.857 6.134 -7.776 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -18.204 8.142 -9.103 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -16.252 6.793 -8.829 1.00 0.00 C ATOM 2532 CZ TYR A 302 -16.931 7.793 -9.490 1.00 0.00 C ATOM 2533 OH TYR A 302 -16.336 8.441 -10.548 1.00 0.00 O ATOM 0 H TYR A 302 -16.894 7.494 -4.617 1.00 0.00 H new ATOM 0 HA TYR A 302 -19.113 5.742 -4.118 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -18.819 4.668 -6.450 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.902 6.030 -6.240 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -19.799 7.769 -7.744 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -16.324 5.345 -7.266 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -18.734 8.925 -9.624 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -15.251 6.525 -9.133 1.00 0.00 H new ATOM 0 HH TYR A 302 -16.676 9.358 -10.603 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.496 3.813 -4.045 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.509 2.823 -3.655 1.00 0.00 C ATOM 2545 C ALA A 303 -17.031 1.409 -3.872 1.00 0.00 C ATOM 2546 O ALA A 303 -18.212 1.210 -4.158 1.00 0.00 O ATOM 2547 CB ALA A 303 -16.139 3.017 -2.195 1.00 0.00 C ATOM 0 H ALA A 303 -18.463 3.514 -3.915 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.625 2.958 -4.279 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.398 2.272 -1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.724 4.015 -2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -17.029 2.903 -1.576 1.00 0.00 H new ATOM 2553 N PHE A 304 -16.139 0.438 -3.735 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.497 -0.970 -3.849 1.00 0.00 C ATOM 2555 C PHE A 304 -15.949 -1.728 -2.645 1.00 0.00 C ATOM 2556 O PHE A 304 -14.817 -1.480 -2.221 1.00 0.00 O ATOM 2557 CB PHE A 304 -15.931 -1.568 -5.141 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.420 -0.895 -6.395 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -17.576 -1.328 -7.024 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -15.720 0.169 -6.944 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -18.025 -0.714 -8.178 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -16.166 0.788 -8.097 1.00 0.00 C ATOM 2563 CZ PHE A 304 -17.319 0.345 -8.714 1.00 0.00 C ATOM 0 H PHE A 304 -15.151 0.602 -3.543 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.583 -1.058 -3.876 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.843 -1.509 -5.110 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -16.191 -2.626 -5.184 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -18.133 -2.155 -6.608 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -14.817 0.518 -6.466 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -18.927 -1.062 -8.660 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -15.613 1.617 -8.514 1.00 0.00 H new ATOM 0 HZ PHE A 304 -17.669 0.826 -9.615 1.00 0.00 H new ATOM 2573 N CYS A 305 -16.742 -2.634 -2.086 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.312 -3.382 -0.917 1.00 0.00 C ATOM 2575 C CYS A 305 -16.729 -4.849 -0.989 1.00 0.00 C ATOM 2576 O CYS A 305 -17.532 -5.244 -1.834 1.00 0.00 O ATOM 2577 CB CYS A 305 -16.896 -2.757 0.352 1.00 0.00 C ATOM 2578 SG CYS A 305 -18.699 -2.845 0.461 1.00 0.00 S ATOM 0 H CYS A 305 -17.677 -2.865 -2.421 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.223 -3.339 -0.891 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -16.466 -3.256 1.220 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -16.591 -1.712 0.402 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.080 -2.489 1.652 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.143 -5.638 -0.102 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.576 -7.002 0.164 1.00 0.00 C ATOM 2586 C GLU A 306 -16.655 -7.194 1.667 1.00 0.00 C ATOM 2587 O GLU A 306 -15.744 -6.785 2.385 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.600 -8.035 -0.408 1.00 0.00 C ATOM 2589 CG GLU A 306 -15.695 -8.238 -1.907 1.00 0.00 C ATOM 2590 CD GLU A 306 -14.952 -9.481 -2.353 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -15.595 -10.549 -2.472 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -13.725 -9.407 -2.559 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.344 -5.346 0.460 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.545 -7.152 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.583 -7.729 -0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.774 -8.991 0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.743 -8.316 -2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.286 -7.367 -2.419 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.731 -7.788 2.150 1.00 0.00 N ATOM 2600 CA TYR A 307 -17.838 -8.074 3.573 1.00 0.00 C ATOM 2601 C TYR A 307 -17.120 -9.375 3.904 1.00 0.00 C ATOM 2602 O TYR A 307 -17.029 -10.266 3.059 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.302 -8.121 4.023 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.954 -6.758 4.039 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -19.992 -5.996 5.197 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -20.505 -6.222 2.889 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -20.562 -4.736 5.203 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -21.081 -4.968 2.886 1.00 0.00 C ATOM 2609 CZ TYR A 307 -21.104 -4.228 4.044 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.664 -2.973 4.037 1.00 0.00 O ATOM 0 H TYR A 307 -18.533 -8.079 1.590 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.356 -7.265 4.121 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -19.861 -8.778 3.357 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.357 -8.557 5.021 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -19.570 -6.393 6.108 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -20.484 -6.797 1.975 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -20.582 -4.154 6.112 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -21.511 -4.570 1.979 1.00 0.00 H new ATOM 0 HH TYR A 307 -21.508 -2.540 4.902 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.588 -9.469 5.119 1.00 0.00 N ATOM 2621 CA VAL A 308 -15.832 -10.648 5.540 1.00 0.00 C ATOM 2622 C VAL A 308 -16.662 -11.919 5.372 1.00 0.00 C ATOM 2623 O VAL A 308 -16.134 -12.967 4.999 1.00 0.00 O ATOM 2624 CB VAL A 308 -15.361 -10.526 7.005 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -14.547 -11.744 7.417 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -14.549 -9.255 7.196 1.00 0.00 C ATOM 0 H VAL A 308 -16.666 -8.743 5.831 1.00 0.00 H new ATOM 0 HA VAL A 308 -14.953 -10.710 4.898 1.00 0.00 H new ATOM 0 HB VAL A 308 -16.243 -10.476 7.643 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -14.227 -11.634 8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -15.159 -12.641 7.320 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -13.671 -11.831 6.774 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -14.224 -9.183 8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -13.676 -9.279 6.543 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -15.164 -8.390 6.948 1.00 0.00 H new ATOM 2636 N ASP A 309 -17.961 -11.828 5.629 1.00 0.00 N ATOM 2637 CA ASP A 309 -18.846 -12.959 5.390 1.00 0.00 C ATOM 2638 C ASP A 309 -19.852 -12.619 4.305 1.00 0.00 C ATOM 2639 O ASP A 309 -20.257 -11.469 4.153 1.00 0.00 O ATOM 2640 CB ASP A 309 -19.574 -13.389 6.657 1.00 0.00 C ATOM 2641 CG ASP A 309 -19.839 -14.881 6.652 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -19.293 -15.593 7.517 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -20.585 -15.354 5.764 1.00 0.00 O1- ATOM 0 H ASP A 309 -18.419 -10.995 5.998 1.00 0.00 H new ATOM 0 HA ASP A 309 -18.227 -13.794 5.063 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -18.978 -13.125 7.530 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -20.517 -12.849 6.740 1.00 0.00 H new ATOM 2648 N ILE A 310 -20.258 -13.634 3.561 1.00 0.00 N ATOM 2649 CA ILE A 310 -21.081 -13.439 2.374 1.00 0.00 C ATOM 2650 C ILE A 310 -22.555 -13.346 2.721 1.00 0.00 C ATOM 2651 O ILE A 310 -23.372 -12.946 1.891 1.00 0.00 O ATOM 2652 CB ILE A 310 -20.839 -14.556 1.329 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -21.143 -15.950 1.897 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -19.407 -14.498 0.834 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -22.583 -16.384 1.734 1.00 0.00 C ATOM 0 H ILE A 310 -20.030 -14.609 3.758 1.00 0.00 H new ATOM 0 HA ILE A 310 -20.781 -12.488 1.933 1.00 0.00 H new ATOM 0 HB ILE A 310 -21.522 -14.384 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -20.498 -16.679 1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -20.889 -15.962 2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -19.244 -15.286 0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -19.220 -13.528 0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -18.726 -14.638 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -22.714 -17.378 2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -23.236 -15.679 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -22.838 -16.408 0.675 1.00 0.00 H new ATOM 2667 N ASN A 311 -22.895 -13.731 3.940 1.00 0.00 N ATOM 2668 CA ASN A 311 -24.279 -13.657 4.386 1.00 0.00 C ATOM 2669 C ASN A 311 -24.625 -12.226 4.776 1.00 0.00 C ATOM 2670 O ASN A 311 -25.693 -11.728 4.427 1.00 0.00 O ATOM 2671 CB ASN A 311 -24.549 -14.612 5.560 1.00 0.00 C ATOM 2672 CG ASN A 311 -23.955 -14.132 6.870 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -24.612 -13.449 7.657 1.00 0.00 O ATOM 2674 ND2 ASN A 311 -22.707 -14.480 7.107 1.00 0.00 N ATOM 0 H ASN A 311 -22.241 -14.094 4.633 1.00 0.00 H new ATOM 0 HA ASN A 311 -24.915 -13.968 3.557 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -25.625 -14.734 5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -24.141 -15.594 5.322 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -22.250 -14.183 7.969 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -22.198 -15.047 6.429 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.698 -11.549 5.458 1.00 0.00 N ATOM 2682 CA VAL A 312 -23.948 -10.194 5.945 1.00 0.00 C ATOM 2683 C VAL A 312 -24.037 -9.212 4.777 1.00 0.00 C ATOM 2684 O VAL A 312 -24.560 -8.103 4.914 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.868 -9.739 6.958 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -21.504 -9.624 6.301 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -23.260 -8.425 7.619 1.00 0.00 C ATOM 0 H VAL A 312 -22.773 -11.916 5.684 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.904 -10.205 6.468 1.00 0.00 H new ATOM 0 HB VAL A 312 -22.801 -10.504 7.732 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -20.770 -9.303 7.040 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -21.212 -10.593 5.897 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -21.550 -8.893 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -22.485 -8.128 8.326 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -23.372 -7.654 6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -24.204 -8.552 8.148 1.00 0.00 H new ATOM 2697 N THR A 313 -23.540 -9.652 3.629 1.00 0.00 N ATOM 2698 CA THR A 313 -23.585 -8.877 2.398 1.00 0.00 C ATOM 2699 C THR A 313 -25.002 -8.372 2.123 1.00 0.00 C ATOM 2700 O THR A 313 -25.209 -7.202 1.790 1.00 0.00 O ATOM 2701 CB THR A 313 -23.124 -9.750 1.212 1.00 0.00 C ATOM 2702 OG1 THR A 313 -21.848 -10.336 1.499 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.036 -8.941 -0.071 1.00 0.00 C ATOM 0 H THR A 313 -23.092 -10.562 3.526 1.00 0.00 H new ATOM 0 HA THR A 313 -22.920 -8.021 2.512 1.00 0.00 H new ATOM 0 HB THR A 313 -23.865 -10.537 1.070 1.00 0.00 H new ATOM 0 HG1 THR A 313 -21.491 -10.756 0.689 1.00 0.00 H new ATOM 0 HG21 THR A 313 -22.709 -9.586 -0.886 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.016 -8.526 -0.308 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.320 -8.129 0.059 1.00 0.00 H new ATOM 2711 N ASP A 314 -25.973 -9.260 2.302 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.365 -8.950 1.993 1.00 0.00 C ATOM 2713 C ASP A 314 -27.992 -8.077 3.069 1.00 0.00 C ATOM 2714 O ASP A 314 -28.762 -7.171 2.762 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.176 -10.235 1.819 1.00 0.00 C ATOM 2716 CG ASP A 314 -27.760 -11.018 0.591 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -26.910 -11.924 0.716 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -28.283 -10.734 -0.507 1.00 0.00 O1- ATOM 0 H ASP A 314 -25.822 -10.203 2.660 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.378 -8.393 1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -28.055 -10.860 2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -29.235 -9.986 1.747 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.671 -8.352 4.328 1.00 0.00 N ATOM 2724 CA GLN A 315 -28.171 -7.551 5.431 1.00 0.00 C ATOM 2725 C GLN A 315 -27.709 -6.106 5.325 1.00 0.00 C ATOM 2726 O GLN A 315 -28.453 -5.174 5.641 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.702 -8.148 6.747 1.00 0.00 C ATOM 2728 CG GLN A 315 -28.514 -9.348 7.186 1.00 0.00 C ATOM 2729 CD GLN A 315 -28.510 -10.493 6.197 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -29.367 -10.574 5.315 1.00 0.00 O ATOM 2731 NE2 GLN A 315 -27.561 -11.396 6.346 1.00 0.00 N ATOM 0 H GLN A 315 -27.066 -9.125 4.607 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.260 -7.557 5.389 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.656 -8.441 6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -27.750 -7.383 7.522 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -28.127 -9.705 8.140 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -29.544 -9.033 7.357 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -26.870 -11.292 7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -27.518 -12.199 5.718 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.483 -5.930 4.872 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.886 -4.614 4.762 1.00 0.00 C ATOM 2742 C ALA A 316 -26.555 -3.786 3.674 1.00 0.00 C ATOM 2743 O ALA A 316 -26.994 -2.669 3.928 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.399 -4.738 4.503 1.00 0.00 C ATOM 0 H ALA A 316 -25.875 -6.692 4.571 1.00 0.00 H new ATOM 0 HA ALA A 316 -26.038 -4.093 5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.960 -3.744 4.422 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.930 -5.276 5.327 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.236 -5.284 3.574 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.655 -4.336 2.468 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.289 -3.621 1.359 1.00 0.00 C ATOM 2752 C ILE A 317 -28.767 -3.389 1.636 1.00 0.00 C ATOM 2753 O ILE A 317 -29.392 -2.508 1.050 1.00 0.00 O ATOM 2754 CB ILE A 317 -27.102 -4.349 0.004 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -27.565 -5.810 0.064 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.653 -4.274 -0.433 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.020 -6.011 -0.306 1.00 0.00 C ATOM 0 H ILE A 317 -26.309 -5.266 2.232 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.789 -2.656 1.281 1.00 0.00 H new ATOM 0 HB ILE A 317 -27.728 -3.841 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -26.945 -6.405 -0.607 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -27.401 -6.191 1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.533 -4.789 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -25.360 -3.230 -0.545 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -25.022 -4.749 0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.269 -7.070 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -29.651 -5.445 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.188 -5.662 -1.325 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.312 -4.190 2.535 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.696 -4.052 2.952 1.00 0.00 C ATOM 2771 C ALA A 318 -30.892 -2.810 3.819 1.00 0.00 C ATOM 2772 O ALA A 318 -31.871 -2.083 3.665 1.00 0.00 O ATOM 2773 CB ALA A 318 -31.122 -5.296 3.709 1.00 0.00 C ATOM 0 H ALA A 318 -28.811 -4.950 2.994 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.316 -3.936 2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -32.161 -5.193 4.022 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -31.023 -6.168 3.062 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.489 -5.422 4.587 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.952 -2.564 4.724 1.00 0.00 N ATOM 2780 CA GLY A 319 -30.110 -1.479 5.674 1.00 0.00 C ATOM 2781 C GLY A 319 -29.342 -0.222 5.302 1.00 0.00 C ATOM 2782 O GLY A 319 -29.826 0.889 5.514 1.00 0.00 O ATOM 0 H GLY A 319 -29.086 -3.095 4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -31.169 -1.235 5.760 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.781 -1.818 6.656 1.00 0.00 H new ATOM 2786 N LEU A 320 -28.153 -0.389 4.742 1.00 0.00 N ATOM 2787 CA LEU A 320 -27.271 0.744 4.469 1.00 0.00 C ATOM 2788 C LEU A 320 -27.714 1.524 3.237 1.00 0.00 C ATOM 2789 O LEU A 320 -27.457 2.722 3.134 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.831 0.267 4.288 1.00 0.00 C ATOM 2791 CG LEU A 320 -25.216 -0.420 5.505 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.802 -0.876 5.193 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -25.221 0.516 6.703 1.00 0.00 C ATOM 0 H LEU A 320 -27.774 -1.295 4.467 1.00 0.00 H new ATOM 0 HA LEU A 320 -27.327 1.412 5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.797 -0.423 3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -25.212 1.124 4.023 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.817 -1.296 5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -23.375 -1.364 6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.822 -1.579 4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -23.192 -0.013 4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -24.779 0.010 7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -24.641 1.409 6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -26.247 0.801 6.938 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.366 0.847 2.303 1.00 0.00 N ATOM 2806 CA ASN A 321 -28.845 1.506 1.093 1.00 0.00 C ATOM 2807 C ASN A 321 -29.943 2.501 1.448 1.00 0.00 C ATOM 2808 O ASN A 321 -31.054 2.115 1.817 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.362 0.470 0.091 1.00 0.00 C ATOM 2810 CG ASN A 321 -29.641 1.048 -1.290 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -29.968 2.224 -1.444 1.00 0.00 O ATOM 2812 ND2 ASN A 321 -29.500 0.218 -2.310 1.00 0.00 N ATOM 0 H ASN A 321 -28.575 -0.150 2.357 1.00 0.00 H new ATOM 0 HA ASN A 321 -28.018 2.045 0.631 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.630 -0.332 -0.001 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.277 0.024 0.481 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -29.664 0.547 -3.262 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -29.228 -0.751 -2.145 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.621 3.780 1.346 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.556 4.815 1.730 1.00 0.00 C ATOM 2821 C GLY A 322 -30.188 5.441 3.054 1.00 0.00 C ATOM 2822 O GLY A 322 -30.999 6.135 3.663 1.00 0.00 O ATOM 0 H GLY A 322 -28.723 4.121 1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.583 5.585 0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.559 4.393 1.794 1.00 0.00 H new ATOM 2826 N MET A 323 -28.983 5.168 3.529 1.00 0.00 N ATOM 2827 CA MET A 323 -28.509 5.793 4.749 1.00 0.00 C ATOM 2828 C MET A 323 -28.284 7.280 4.518 1.00 0.00 C ATOM 2829 O MET A 323 -27.414 7.675 3.743 1.00 0.00 O ATOM 2830 CB MET A 323 -27.220 5.130 5.242 1.00 0.00 C ATOM 2831 CG MET A 323 -26.514 5.925 6.329 1.00 0.00 C ATOM 2832 SD MET A 323 -25.188 5.004 7.131 1.00 0.00 S ATOM 2833 CE MET A 323 -26.131 3.756 8.003 1.00 0.00 C ATOM 0 H MET A 323 -28.323 4.524 3.092 1.00 0.00 H new ATOM 0 HA MET A 323 -29.270 5.663 5.519 1.00 0.00 H new ATOM 0 HB2 MET A 323 -27.453 4.135 5.622 1.00 0.00 H new ATOM 0 HB3 MET A 323 -26.542 4.998 4.399 1.00 0.00 H new ATOM 0 HG2 MET A 323 -26.104 6.837 5.895 1.00 0.00 H new ATOM 0 HG3 MET A 323 -27.243 6.229 7.080 1.00 0.00 H new ATOM 0 HE1 MET A 323 -25.503 3.290 8.762 1.00 0.00 H new ATOM 0 HE2 MET A 323 -26.994 4.220 8.481 1.00 0.00 H new ATOM 0 HE3 MET A 323 -26.471 2.998 7.297 1.00 0.00 H new ATOM 2843 N GLN A 324 -29.089 8.090 5.181 1.00 0.00 N ATOM 2844 CA GLN A 324 -28.966 9.531 5.095 1.00 0.00 C ATOM 2845 C GLN A 324 -27.745 9.982 5.876 1.00 0.00 C ATOM 2846 O GLN A 324 -27.756 10.013 7.109 1.00 0.00 O ATOM 2847 CB GLN A 324 -30.233 10.200 5.639 1.00 0.00 C ATOM 2848 CG GLN A 324 -30.649 11.461 4.888 1.00 0.00 C ATOM 2849 CD GLN A 324 -29.679 12.620 5.031 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -29.526 13.424 4.116 1.00 0.00 O ATOM 2851 NE2 GLN A 324 -29.040 12.736 6.185 1.00 0.00 N ATOM 0 H GLN A 324 -29.841 7.769 5.790 1.00 0.00 H new ATOM 0 HA GLN A 324 -28.846 9.824 4.052 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -31.053 9.483 5.603 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -30.075 10.451 6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -30.757 11.221 3.830 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -31.629 11.776 5.245 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -29.192 12.049 6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -28.396 13.513 6.336 1.00 0.00 H new ATOM 2860 N LEU A 325 -26.689 10.305 5.154 1.00 0.00 N ATOM 2861 CA LEU A 325 -25.456 10.758 5.760 1.00 0.00 C ATOM 2862 C LEU A 325 -25.078 12.109 5.175 1.00 0.00 C ATOM 2863 O LEU A 325 -24.731 12.218 3.998 1.00 0.00 O ATOM 2864 CB LEU A 325 -24.344 9.730 5.527 1.00 0.00 C ATOM 2865 CG LEU A 325 -23.617 9.256 6.789 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -22.928 10.419 7.487 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -24.589 8.566 7.735 1.00 0.00 C ATOM 0 H LEU A 325 -26.663 10.260 4.135 1.00 0.00 H new ATOM 0 HA LEU A 325 -25.593 10.865 6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -24.773 8.862 5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.611 10.160 4.845 1.00 0.00 H new ATOM 0 HG LEU A 325 -22.853 8.538 6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -22.419 10.057 8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -22.200 10.869 6.812 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -23.671 11.165 7.770 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -24.056 8.235 8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -25.376 9.264 8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -25.032 7.704 7.236 1.00 0.00 H new ATOM 2879 N GLY A 326 -25.166 13.139 5.998 1.00 0.00 N ATOM 2880 CA GLY A 326 -24.966 14.485 5.514 1.00 0.00 C ATOM 2881 C GLY A 326 -26.255 15.063 4.978 1.00 0.00 C ATOM 2882 O GLY A 326 -27.219 15.231 5.725 1.00 0.00 O ATOM 0 H GLY A 326 -25.373 13.067 6.994 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -24.589 15.113 6.321 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -24.209 14.485 4.730 1.00 0.00 H new ATOM 2886 N ASP A 327 -26.282 15.358 3.685 1.00 0.00 N ATOM 2887 CA ASP A 327 -27.496 15.854 3.045 1.00 0.00 C ATOM 2888 C ASP A 327 -27.960 14.887 1.963 1.00 0.00 C ATOM 2889 O ASP A 327 -28.916 15.158 1.234 1.00 0.00 O ATOM 2890 CB ASP A 327 -27.271 17.237 2.435 1.00 0.00 C ATOM 2891 CG ASP A 327 -26.457 17.197 1.158 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -27.051 17.307 0.065 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -25.219 17.064 1.236 1.00 0.00 O1- ATOM 0 H ASP A 327 -25.482 15.263 3.060 1.00 0.00 H new ATOM 0 HA ASP A 327 -28.267 15.934 3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -28.237 17.698 2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -26.764 17.871 3.163 1.00 0.00 H new ATOM 2898 N LYS A 328 -27.275 13.761 1.870 1.00 0.00 N ATOM 2899 CA LYS A 328 -27.590 12.745 0.872 1.00 0.00 C ATOM 2900 C LYS A 328 -27.880 11.409 1.536 1.00 0.00 C ATOM 2901 O LYS A 328 -27.585 11.207 2.711 1.00 0.00 O ATOM 2902 CB LYS A 328 -26.424 12.552 -0.101 1.00 0.00 C ATOM 2903 CG LYS A 328 -26.055 13.782 -0.911 1.00 0.00 C ATOM 2904 CD LYS A 328 -27.217 14.285 -1.751 1.00 0.00 C ATOM 2905 CE LYS A 328 -26.760 15.339 -2.745 1.00 0.00 C ATOM 2906 NZ LYS A 328 -25.903 16.373 -2.105 1.00 0.00 N1+ ATOM 0 H LYS A 328 -26.491 13.523 2.477 1.00 0.00 H new ATOM 0 HA LYS A 328 -28.470 13.090 0.329 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.549 12.231 0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -26.674 11.744 -0.789 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -25.726 14.573 -0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -25.213 13.547 -1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -27.671 13.450 -2.285 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -27.985 14.703 -1.101 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -26.208 14.860 -3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -27.631 15.817 -3.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -25.822 17.196 -2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -26.330 16.668 -1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -24.957 15.979 -1.927 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.456 10.502 0.769 1.00 0.00 N ATOM 2921 CA LYS A 329 -28.605 9.123 1.199 1.00 0.00 C ATOM 2922 C LYS A 329 -27.681 8.248 0.382 1.00 0.00 C ATOM 2923 O LYS A 329 -27.681 8.304 -0.850 1.00 0.00 O ATOM 2924 CB LYS A 329 -30.048 8.631 1.075 1.00 0.00 C ATOM 2925 CG LYS A 329 -30.948 9.102 2.206 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.301 8.413 2.199 1.00 0.00 C ATOM 2927 CE LYS A 329 -32.912 8.353 0.819 1.00 0.00 C ATOM 2928 NZ LYS A 329 -33.333 9.689 0.320 1.00 0.00 N1+ ATOM 0 H LYS A 329 -28.830 10.696 -0.160 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.341 9.066 2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.460 8.974 0.126 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.051 7.541 1.048 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -30.454 8.916 3.160 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -31.092 10.179 2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -32.192 7.401 2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -32.978 8.942 2.870 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -32.191 7.921 0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -33.775 7.688 0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -33.745 9.591 -0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -34.042 10.093 0.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -32.507 10.319 0.275 1.00 0.00 H new ATOM 2942 N LEU A 330 -26.888 7.455 1.071 1.00 0.00 N ATOM 2943 CA LEU A 330 -25.866 6.660 0.424 1.00 0.00 C ATOM 2944 C LEU A 330 -26.469 5.457 -0.279 1.00 0.00 C ATOM 2945 O LEU A 330 -27.361 4.789 0.247 1.00 0.00 O ATOM 2946 CB LEU A 330 -24.825 6.197 1.438 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.278 7.284 2.365 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.189 6.722 3.264 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -23.757 8.464 1.561 1.00 0.00 C ATOM 0 H LEU A 330 -26.932 7.344 2.084 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.382 7.289 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -25.265 5.410 2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -23.990 5.751 0.897 1.00 0.00 H new ATOM 0 HG LEU A 330 -25.093 7.637 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -22.813 7.510 3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -23.599 5.914 3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -22.374 6.338 2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -23.373 9.225 2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -22.957 8.129 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -24.567 8.885 0.965 1.00 0.00 H new ATOM 2961 N LEU A 331 -25.972 5.193 -1.469 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.394 4.048 -2.246 1.00 0.00 C ATOM 2963 C LEU A 331 -25.515 2.870 -1.881 1.00 0.00 C ATOM 2964 O LEU A 331 -24.314 2.893 -2.117 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.275 4.365 -3.749 1.00 0.00 C ATOM 2966 CG LEU A 331 -26.832 3.319 -4.738 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -26.026 2.030 -4.727 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -28.299 3.035 -4.454 1.00 0.00 C ATOM 0 H LEU A 331 -25.263 5.767 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.435 3.807 -2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -26.784 5.311 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.221 4.519 -3.979 1.00 0.00 H new ATOM 0 HG LEU A 331 -26.744 3.746 -5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -26.457 1.326 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -24.994 2.244 -5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -26.048 1.595 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -28.670 2.295 -5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -28.405 2.651 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -28.874 3.955 -4.556 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.099 1.850 -1.298 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.351 0.645 -1.010 1.00 0.00 C ATOM 2982 C VAL A 332 -26.040 -0.541 -1.646 1.00 0.00 C ATOM 2983 O VAL A 332 -27.083 -0.999 -1.182 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.192 0.428 0.511 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.415 -0.845 0.804 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.512 1.630 1.155 1.00 0.00 C ATOM 0 H VAL A 332 -27.079 1.827 -1.016 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.351 0.751 -1.430 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.188 0.321 0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.318 -0.972 1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -24.945 -1.700 0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.423 -0.777 0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.409 1.459 2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.525 1.770 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.115 2.522 0.987 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.445 -1.045 -2.704 1.00 0.00 N ATOM 2997 CA GLN A 333 -26.085 -2.057 -3.510 1.00 0.00 C ATOM 2998 C GLN A 333 -25.042 -2.997 -4.088 1.00 0.00 C ATOM 2999 O GLN A 333 -23.927 -2.580 -4.394 1.00 0.00 O ATOM 3000 CB GLN A 333 -26.872 -1.377 -4.631 1.00 0.00 C ATOM 3001 CG GLN A 333 -27.837 -2.307 -5.334 1.00 0.00 C ATOM 3002 CD GLN A 333 -28.702 -1.604 -6.361 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -28.170 -0.567 -6.990 1.00 0.00 O flip ATOM 3004 NE2 GLN A 333 -29.845 -1.996 -6.593 1.00 0.00 N flip ATOM 0 H GLN A 333 -24.517 -0.769 -3.026 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.768 -2.641 -2.894 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -27.426 -0.535 -4.217 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -26.173 -0.970 -5.362 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -27.274 -3.101 -5.825 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -28.479 -2.783 -4.592 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -30.221 -2.799 -6.088 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -30.416 -1.518 -7.290 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.401 -4.265 -4.217 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.502 -5.249 -4.794 1.00 0.00 C ATOM 3015 C ARG A 334 -24.208 -4.899 -6.238 1.00 0.00 C ATOM 3016 O ARG A 334 -25.121 -4.669 -7.031 1.00 0.00 O ATOM 3017 CB ARG A 334 -25.091 -6.654 -4.675 1.00 0.00 C ATOM 3018 CG ARG A 334 -25.008 -7.189 -3.260 1.00 0.00 C ATOM 3019 CD ARG A 334 -25.857 -8.430 -3.049 1.00 0.00 C ATOM 3020 NE ARG A 334 -25.514 -9.503 -3.976 1.00 0.00 N ATOM 3021 CZ ARG A 334 -25.956 -10.755 -3.865 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -26.741 -11.104 -2.851 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -25.614 -11.660 -4.771 1.00 0.00 N ATOM 0 H ARG A 334 -26.307 -4.635 -3.930 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.563 -5.236 -4.240 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -26.133 -6.638 -4.996 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -24.560 -7.327 -5.348 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -23.969 -7.421 -3.024 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -25.327 -6.413 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -25.731 -8.784 -2.026 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -26.909 -8.172 -3.170 1.00 0.00 H new ATOM 0 HE ARG A 334 -24.898 -9.281 -4.758 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -27.009 -10.412 -2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -27.076 -12.064 -2.772 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -25.013 -11.398 -5.552 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -25.952 -12.619 -4.687 1.00 0.00 H new ATOM 3037 N ALA A 335 -22.927 -4.865 -6.574 1.00 0.00 N ATOM 3038 CA ALA A 335 -22.485 -4.412 -7.883 1.00 0.00 C ATOM 3039 C ALA A 335 -22.797 -5.438 -8.963 1.00 0.00 C ATOM 3040 O ALA A 335 -22.414 -5.273 -10.119 1.00 0.00 O ATOM 3041 CB ALA A 335 -20.998 -4.089 -7.860 1.00 0.00 C ATOM 0 H ALA A 335 -22.170 -5.149 -5.952 1.00 0.00 H new ATOM 0 HA ALA A 335 -23.035 -3.503 -8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -20.684 -3.751 -8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.808 -3.302 -7.130 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -20.436 -4.982 -7.586 1.00 0.00 H new ATOM 3047 N SER A 336 -23.507 -6.494 -8.585 1.00 0.00 N ATOM 3048 CA SER A 336 -23.958 -7.485 -9.546 1.00 0.00 C ATOM 3049 C SER A 336 -24.995 -6.872 -10.482 1.00 0.00 C ATOM 3050 O SER A 336 -25.194 -7.337 -11.606 1.00 0.00 O ATOM 3051 CB SER A 336 -24.532 -8.693 -8.810 1.00 0.00 C ATOM 3052 OG SER A 336 -25.203 -8.288 -7.625 1.00 0.00 O ATOM 0 H SER A 336 -23.781 -6.683 -7.621 1.00 0.00 H new ATOM 0 HA SER A 336 -23.112 -7.817 -10.148 1.00 0.00 H new ATOM 0 HB2 SER A 336 -25.224 -9.226 -9.461 1.00 0.00 H new ATOM 0 HB3 SER A 336 -23.730 -9.388 -8.560 1.00 0.00 H new ATOM 0 HG SER A 336 -25.565 -9.076 -7.169 1.00 0.00 H new ATOM 3058 N VAL A 337 -25.634 -5.804 -10.014 1.00 0.00 N ATOM 3059 CA VAL A 337 -26.604 -5.072 -10.818 1.00 0.00 C ATOM 3060 C VAL A 337 -25.904 -4.076 -11.735 1.00 0.00 C ATOM 3061 O VAL A 337 -26.545 -3.398 -12.535 1.00 0.00 O ATOM 3062 CB VAL A 337 -27.617 -4.309 -9.938 1.00 0.00 C ATOM 3063 CG1 VAL A 337 -28.326 -5.259 -8.991 1.00 0.00 C ATOM 3064 CG2 VAL A 337 -26.937 -3.188 -9.167 1.00 0.00 C ATOM 0 H VAL A 337 -25.496 -5.426 -9.077 1.00 0.00 H new ATOM 0 HA VAL A 337 -27.141 -5.811 -11.413 1.00 0.00 H new ATOM 0 HB VAL A 337 -28.362 -3.860 -10.595 1.00 0.00 H new ATOM 0 HG11 VAL A 337 -29.036 -4.701 -8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 337 -28.859 -6.016 -9.566 1.00 0.00 H new ATOM 0 HG13 VAL A 337 -27.593 -5.743 -8.345 1.00 0.00 H new ATOM 0 HG21 VAL A 337 -27.674 -2.668 -8.556 1.00 0.00 H new ATOM 0 HG22 VAL A 337 -26.163 -3.606 -8.524 1.00 0.00 H new ATOM 0 HG23 VAL A 337 -26.486 -2.486 -9.868 1.00 0.00 H new ATOM 3074 N GLY A 338 -24.587 -3.993 -11.612 1.00 0.00 N ATOM 3075 CA GLY A 338 -23.826 -3.046 -12.389 1.00 0.00 C ATOM 3076 C GLY A 338 -23.438 -3.601 -13.738 1.00 0.00 C ATOM 3077 O GLY A 338 -22.944 -4.725 -13.840 1.00 0.00 O ATOM 0 H GLY A 338 -24.032 -4.571 -10.982 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -24.411 -2.137 -12.526 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -22.927 -2.767 -11.840 1.00 0.00 H new ATOM 3081 N ALA A 339 -23.679 -2.818 -14.772 1.00 0.00 N ATOM 3082 CA ALA A 339 -23.315 -3.195 -16.128 1.00 0.00 C ATOM 3083 C ALA A 339 -21.832 -2.941 -16.367 1.00 0.00 C ATOM 3084 O ALA A 339 -21.229 -3.515 -17.274 1.00 0.00 O ATOM 3085 CB ALA A 339 -24.155 -2.430 -17.137 1.00 0.00 C ATOM 0 H ALA A 339 -24.130 -1.906 -14.699 1.00 0.00 H new ATOM 0 HA ALA A 339 -23.510 -4.260 -16.256 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -23.869 -2.725 -18.147 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -25.209 -2.656 -16.978 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -23.990 -1.360 -17.011 1.00 0.00 H new ATOM 3091 N LYS A 340 -21.252 -2.077 -15.550 1.00 0.00 N ATOM 3092 CA LYS A 340 -19.830 -1.784 -15.637 1.00 0.00 C ATOM 3093 C LYS A 340 -19.039 -2.764 -14.776 1.00 0.00 C ATOM 3094 O LYS A 340 -19.492 -3.176 -13.707 1.00 0.00 O ATOM 3095 CB LYS A 340 -19.546 -0.342 -15.198 1.00 0.00 C ATOM 3096 CG LYS A 340 -19.938 -0.050 -13.756 1.00 0.00 C ATOM 3097 CD LYS A 340 -19.625 1.385 -13.360 1.00 0.00 C ATOM 3098 CE LYS A 340 -20.435 2.386 -14.169 1.00 0.00 C ATOM 3099 NZ LYS A 340 -20.214 3.781 -13.708 1.00 0.00 N1+ ATOM 0 H LYS A 340 -21.745 -1.565 -14.818 1.00 0.00 H new ATOM 0 HA LYS A 340 -19.517 -1.894 -16.675 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -18.483 -0.136 -15.324 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -20.083 0.341 -15.856 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -21.004 -0.238 -13.625 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -19.409 -0.733 -13.091 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -19.833 1.522 -12.299 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -18.562 1.578 -13.504 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -20.165 2.305 -15.222 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -21.495 2.142 -14.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -20.784 4.432 -14.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -20.496 3.866 -12.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -19.207 4.023 -13.805 1.00 0.00 H new ATOM 3113 N ASN A 341 -17.866 -3.149 -15.256 1.00 0.00 N ATOM 3114 CA ASN A 341 -16.999 -4.058 -14.518 1.00 0.00 C ATOM 3115 C ASN A 341 -15.805 -3.310 -13.947 1.00 0.00 C ATOM 3116 O ASN A 341 -15.676 -2.098 -14.126 1.00 0.00 O ATOM 3117 CB ASN A 341 -16.521 -5.202 -15.419 1.00 0.00 C ATOM 3118 CG ASN A 341 -17.606 -6.224 -15.702 1.00 0.00 C ATOM 3119 OD1 ASN A 341 -18.371 -6.087 -16.655 1.00 0.00 O ATOM 3120 ND2 ASN A 341 -17.669 -7.264 -14.887 1.00 0.00 N ATOM 0 H ASN A 341 -17.491 -2.846 -16.155 1.00 0.00 H new ATOM 0 HA ASN A 341 -17.574 -4.481 -13.695 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -16.163 -4.789 -16.362 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -15.674 -5.700 -14.947 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -18.371 -7.989 -15.038 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -17.016 -7.341 -14.107 1.00 0.00 H new ATOM 3127 N ALA A 342 -14.936 -4.028 -13.254 1.00 0.00 N ATOM 3128 CA ALA A 342 -13.743 -3.428 -12.683 1.00 0.00 C ATOM 3129 C ALA A 342 -12.565 -3.599 -13.629 1.00 0.00 C ATOM 3130 O ALA A 342 -11.978 -4.702 -13.662 1.00 0.00 O ATOM 3131 CB ALA A 342 -13.438 -4.035 -11.326 1.00 0.00 C ATOM 3132 OXT ALA A 342 -12.245 -2.640 -14.358 1.00 0.00 O ATOM 0 H ALA A 342 -15.035 -5.027 -13.074 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.921 -2.362 -12.543 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.541 -3.573 -10.914 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -14.277 -3.861 -10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.276 -5.107 -11.435 1.00 0.00 H new TER 3138 ALA A 342