USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 919 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 225 THR OG1 : rot -72:sc= 0.92 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 175:sc= 2.33 (180deg=1.16) USER MOD Set 2.1: A 256 GLN : amide:sc= 1.63 K(o=2.4,f=0.25) USER MOD Set 2.2: A 301 SER OG : rot 180:sc= 0.721 USER MOD Set 3.1: A 243 THR OG1 : rot 180:sc= 0.7 USER MOD Set 3.2: A 246 HIS : no HE2:sc= 0.794 K(o=1.5,f=-4.5!) USER MOD Set 4.1: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 1.4 K(o=1.4,f=-3.8!) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 4:sc= 1.07 USER MOD Single : A 199 THR OG1 : rot 162:sc= 0.0449 USER MOD Single : A 201 THR OG1 : rot 148:sc= 1.12 USER MOD Single : A 203 ASN : amide:sc= 0.795 K(o=0.79,f=-0.79) USER MOD Single : A 209 TYR OH : rot -5:sc= 1.08 USER MOD Single : A 214 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.64 K(o=0.64,f=-3!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0215 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.25 K(o=1.2,f=-4.6!) USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.261 X(o=0.26,f=-0.015) USER MOD Single : A 254 SER OG : rot -34:sc= 1.26 USER MOD Single : A 257 THR OG1 : rot -76:sc= 0.769 USER MOD Single : A 264 MET CE :methyl -168:sc= -0.0406 (180deg=-0.24) USER MOD Single : A 265 CYS SG : rot 69:sc= 0.428 USER MOD Single : A 273 GLN : amide:sc= 0.872 K(o=0.87,f=0) USER MOD Single : A 274 ASN : amide:sc= 1.18 K(o=1.2,f=-0.028) USER MOD Single : A 276 MET CE :methyl -164:sc= -0.554 (180deg=-0.665) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 299 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 300 CYS SG : rot 43:sc= 0.288 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 306 GLN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 187 4.151 -10.413 -24.418 1.00 0.00 N ATOM 2 CA ASP A 187 5.374 -11.221 -24.709 1.00 0.00 C ATOM 3 C ASP A 187 5.630 -12.242 -23.594 1.00 0.00 C ATOM 4 O ASP A 187 5.069 -12.112 -22.508 1.00 0.00 O ATOM 5 CB ASP A 187 6.613 -10.318 -24.935 1.00 0.00 C ATOM 6 CG ASP A 187 6.495 -9.439 -26.195 1.00 0.00 C ATOM 7 OD1 ASP A 187 5.417 -8.835 -26.407 1.00 0.00 O ATOM 8 OD2 ASP A 187 7.471 -9.360 -26.978 1.00 0.00 O ATOM 0 HA ASP A 187 5.197 -11.767 -25.636 1.00 0.00 H new ATOM 0 HB2 ASP A 187 6.753 -9.678 -24.064 1.00 0.00 H new ATOM 0 HB3 ASP A 187 7.502 -10.944 -25.017 1.00 0.00 H new ATOM 15 N ARG A 188 6.495 -13.242 -23.821 1.00 0.00 N ATOM 16 CA ARG A 188 6.755 -14.364 -22.881 1.00 0.00 C ATOM 17 C ARG A 188 7.251 -13.969 -21.479 1.00 0.00 C ATOM 18 O ARG A 188 7.130 -14.765 -20.549 1.00 0.00 O ATOM 19 CB ARG A 188 7.725 -15.375 -23.527 1.00 0.00 C ATOM 20 CG ARG A 188 7.103 -16.097 -24.735 1.00 0.00 C ATOM 21 CD ARG A 188 8.075 -17.131 -25.314 1.00 0.00 C ATOM 22 NE ARG A 188 7.490 -17.833 -26.474 1.00 0.00 N ATOM 23 CZ ARG A 188 8.065 -18.779 -27.200 1.00 0.00 C ATOM 24 NH1 ARG A 188 9.278 -19.195 -26.961 1.00 0.00 N ATOM 25 NH2 ARG A 188 7.424 -19.335 -28.188 1.00 0.00 N ATOM 0 H ARG A 188 7.048 -13.303 -24.676 1.00 0.00 H new ATOM 0 HA ARG A 188 5.777 -14.813 -22.705 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.629 -14.855 -23.844 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.026 -16.112 -22.782 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.179 -16.590 -24.433 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.840 -15.369 -25.503 1.00 0.00 H new ATOM 0 HD2 ARG A 188 8.998 -16.636 -25.615 1.00 0.00 H new ATOM 0 HD3 ARG A 188 8.338 -17.856 -24.544 1.00 0.00 H new ATOM 0 HE ARG A 188 6.545 -17.561 -26.744 1.00 0.00 H new ATOM 0 HH11 ARG A 188 9.815 -18.789 -26.194 1.00 0.00 H new ATOM 0 HH12 ARG A 188 9.690 -19.926 -27.541 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.472 -19.042 -28.407 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.874 -20.063 -28.743 1.00 0.00 H new ATOM 39 N GLN A 189 7.756 -12.742 -21.312 1.00 0.00 N ATOM 40 CA GLN A 189 8.209 -12.171 -20.030 1.00 0.00 C ATOM 41 C GLN A 189 7.348 -10.984 -19.531 1.00 0.00 C ATOM 42 O GLN A 189 7.732 -10.303 -18.574 1.00 0.00 O ATOM 43 CB GLN A 189 9.713 -11.840 -20.122 1.00 0.00 C ATOM 44 CG GLN A 189 10.062 -10.712 -21.111 1.00 0.00 C ATOM 45 CD GLN A 189 11.554 -10.362 -21.134 1.00 0.00 C ATOM 46 OE1 GLN A 189 12.428 -11.125 -20.737 1.00 0.00 O ATOM 47 NE2 GLN A 189 11.918 -9.188 -21.607 1.00 0.00 N ATOM 0 H GLN A 189 7.866 -12.093 -22.091 1.00 0.00 H new ATOM 0 HA GLN A 189 8.067 -12.927 -19.258 1.00 0.00 H new ATOM 0 HB2 GLN A 189 10.071 -11.560 -19.131 1.00 0.00 H new ATOM 0 HB3 GLN A 189 10.253 -12.741 -20.414 1.00 0.00 H new ATOM 0 HG2 GLN A 189 9.750 -11.008 -22.113 1.00 0.00 H new ATOM 0 HG3 GLN A 189 9.491 -9.821 -20.850 1.00 0.00 H new ATOM 0 HE21 GLN A 189 11.213 -8.533 -21.944 1.00 0.00 H new ATOM 0 HE22 GLN A 189 12.905 -8.934 -21.636 1.00 0.00 H new ATOM 56 N THR A 190 6.188 -10.732 -20.160 1.00 0.00 N ATOM 57 CA THR A 190 5.224 -9.678 -19.772 1.00 0.00 C ATOM 58 C THR A 190 3.764 -10.155 -19.707 1.00 0.00 C ATOM 59 O THR A 190 2.927 -9.463 -19.126 1.00 0.00 O ATOM 60 CB THR A 190 5.307 -8.454 -20.704 1.00 0.00 C ATOM 61 OG1 THR A 190 5.004 -8.815 -22.039 1.00 0.00 O ATOM 62 CG2 THR A 190 6.694 -7.809 -20.719 1.00 0.00 C ATOM 0 H THR A 190 5.883 -11.267 -20.973 1.00 0.00 H new ATOM 0 HA THR A 190 5.523 -9.399 -18.762 1.00 0.00 H new ATOM 0 HB THR A 190 4.582 -7.742 -20.309 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.061 -8.023 -22.613 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.690 -6.953 -21.393 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.952 -7.478 -19.713 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.430 -8.537 -21.061 1.00 0.00 H new ATOM 70 N ALA A 191 3.442 -11.342 -20.245 1.00 0.00 N ATOM 71 CA ALA A 191 2.103 -11.948 -20.191 1.00 0.00 C ATOM 72 C ALA A 191 1.660 -12.408 -18.780 1.00 0.00 C ATOM 73 O ALA A 191 0.475 -12.671 -18.559 1.00 0.00 O ATOM 74 CB ALA A 191 2.088 -13.131 -21.169 1.00 0.00 C ATOM 0 H ALA A 191 4.121 -11.920 -20.741 1.00 0.00 H new ATOM 0 HA ALA A 191 1.382 -11.179 -20.469 1.00 0.00 H new ATOM 0 HB1 ALA A 191 1.106 -13.604 -21.153 1.00 0.00 H new ATOM 0 HB2 ALA A 191 2.302 -12.773 -22.176 1.00 0.00 H new ATOM 0 HB3 ALA A 191 2.845 -13.857 -20.873 1.00 0.00 H new ATOM 80 N GLN A 192 2.598 -12.528 -17.832 1.00 0.00 N ATOM 81 CA GLN A 192 2.355 -12.922 -16.436 1.00 0.00 C ATOM 82 C GLN A 192 1.424 -11.937 -15.692 1.00 0.00 C ATOM 83 O GLN A 192 1.333 -10.754 -16.034 1.00 0.00 O ATOM 84 CB GLN A 192 3.703 -13.048 -15.693 1.00 0.00 C ATOM 85 CG GLN A 192 4.576 -14.239 -16.133 1.00 0.00 C ATOM 86 CD GLN A 192 5.278 -14.092 -17.489 1.00 0.00 C ATOM 87 OE1 GLN A 192 5.390 -13.021 -18.072 1.00 0.00 O ATOM 88 NE2 GLN A 192 5.778 -15.170 -18.048 1.00 0.00 N ATOM 0 H GLN A 192 3.584 -12.347 -18.022 1.00 0.00 H new ATOM 0 HA GLN A 192 1.845 -13.885 -16.451 1.00 0.00 H new ATOM 0 HB2 GLN A 192 4.269 -12.128 -15.838 1.00 0.00 H new ATOM 0 HB3 GLN A 192 3.506 -13.136 -14.625 1.00 0.00 H new ATOM 0 HG2 GLN A 192 5.335 -14.409 -15.370 1.00 0.00 H new ATOM 0 HG3 GLN A 192 3.950 -15.131 -16.165 1.00 0.00 H new ATOM 0 HE21 GLN A 192 5.696 -16.072 -17.580 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.249 -15.105 -18.951 1.00 0.00 H new ATOM 97 N ALA A 193 0.770 -12.426 -14.629 1.00 0.00 N ATOM 98 CA ALA A 193 -0.249 -11.697 -13.855 1.00 0.00 C ATOM 99 C ALA A 193 -0.067 -11.798 -12.317 1.00 0.00 C ATOM 100 O ALA A 193 -0.982 -11.475 -11.555 1.00 0.00 O ATOM 101 CB ALA A 193 -1.628 -12.195 -14.319 1.00 0.00 C ATOM 0 H ALA A 193 0.939 -13.367 -14.272 1.00 0.00 H new ATOM 0 HA ALA A 193 -0.143 -10.630 -14.053 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -2.408 -11.674 -13.764 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -1.747 -11.998 -15.384 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -1.708 -13.267 -14.138 1.00 0.00 H new ATOM 107 N ALA A 194 1.109 -12.242 -11.853 1.00 0.00 N ATOM 108 CA ALA A 194 1.469 -12.389 -10.437 1.00 0.00 C ATOM 109 C ALA A 194 2.978 -12.149 -10.202 1.00 0.00 C ATOM 110 O ALA A 194 3.791 -12.266 -11.124 1.00 0.00 O ATOM 111 CB ALA A 194 1.053 -13.797 -9.980 1.00 0.00 C ATOM 0 H ALA A 194 1.865 -12.519 -12.479 1.00 0.00 H new ATOM 0 HA ALA A 194 0.944 -11.636 -9.850 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.311 -13.930 -8.929 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -0.023 -13.918 -10.108 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.575 -14.543 -10.579 1.00 0.00 H new ATOM 117 N GLY A 195 3.350 -11.823 -8.958 1.00 0.00 N ATOM 118 CA GLY A 195 4.734 -11.496 -8.571 1.00 0.00 C ATOM 119 C GLY A 195 4.867 -10.999 -7.124 1.00 0.00 C ATOM 120 O GLY A 195 5.504 -9.972 -6.886 1.00 0.00 O ATOM 0 H GLY A 195 2.692 -11.777 -8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 195 5.357 -12.381 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY A 195 5.120 -10.732 -9.246 1.00 0.00 H new ATOM 124 N THR A 196 4.196 -11.686 -6.185 1.00 0.00 N ATOM 125 CA THR A 196 4.049 -11.322 -4.751 1.00 0.00 C ATOM 126 C THR A 196 3.664 -9.851 -4.488 1.00 0.00 C ATOM 127 O THR A 196 4.050 -9.254 -3.483 1.00 0.00 O ATOM 128 CB THR A 196 5.244 -11.808 -3.895 1.00 0.00 C ATOM 129 OG1 THR A 196 6.498 -11.307 -4.327 1.00 0.00 O ATOM 130 CG2 THR A 196 5.359 -13.335 -3.904 1.00 0.00 C ATOM 0 H THR A 196 3.714 -12.556 -6.409 1.00 0.00 H new ATOM 0 HA THR A 196 3.175 -11.877 -4.412 1.00 0.00 H new ATOM 0 HB THR A 196 5.027 -11.427 -2.897 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.206 -11.651 -3.744 1.00 0.00 H new ATOM 0 HG21 THR A 196 6.209 -13.639 -3.293 1.00 0.00 H new ATOM 0 HG22 THR A 196 4.446 -13.771 -3.499 1.00 0.00 H new ATOM 0 HG23 THR A 196 5.504 -13.683 -4.927 1.00 0.00 H new ATOM 138 N ASP A 197 2.881 -9.250 -5.396 1.00 0.00 N ATOM 139 CA ASP A 197 2.462 -7.836 -5.340 1.00 0.00 C ATOM 140 C ASP A 197 1.409 -7.542 -4.247 1.00 0.00 C ATOM 141 O ASP A 197 1.307 -6.405 -3.782 1.00 0.00 O ATOM 142 CB ASP A 197 1.940 -7.432 -6.727 1.00 0.00 C ATOM 143 CG ASP A 197 1.719 -5.913 -6.858 1.00 0.00 C ATOM 144 OD1 ASP A 197 2.707 -5.146 -6.758 1.00 0.00 O ATOM 145 OD2 ASP A 197 0.567 -5.486 -7.113 1.00 0.00 O ATOM 0 H ASP A 197 2.511 -9.742 -6.209 1.00 0.00 H new ATOM 0 HA ASP A 197 3.332 -7.240 -5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.649 -7.759 -7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 197 1.001 -7.950 -6.923 1.00 0.00 H new ATOM 150 N THR A 198 0.687 -8.579 -3.787 1.00 0.00 N ATOM 151 CA THR A 198 -0.398 -8.588 -2.782 1.00 0.00 C ATOM 152 C THR A 198 -1.656 -7.753 -3.087 1.00 0.00 C ATOM 153 O THR A 198 -1.628 -6.758 -3.812 1.00 0.00 O ATOM 154 CB THR A 198 0.089 -8.236 -1.365 1.00 0.00 C ATOM 155 OG1 THR A 198 0.658 -6.953 -1.299 1.00 0.00 O ATOM 156 CG2 THR A 198 1.094 -9.224 -0.783 1.00 0.00 C ATOM 0 H THR A 198 0.862 -9.520 -4.140 1.00 0.00 H new ATOM 0 HA THR A 198 -0.711 -9.630 -2.840 1.00 0.00 H new ATOM 0 HB THR A 198 -0.821 -8.280 -0.766 1.00 0.00 H new ATOM 0 HG1 THR A 198 0.567 -6.510 -2.168 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.385 -8.901 0.217 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.641 -10.214 -0.727 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.976 -9.265 -1.422 1.00 0.00 H new ATOM 164 N THR A 199 -2.780 -8.162 -2.489 1.00 0.00 N ATOM 165 CA THR A 199 -4.039 -7.399 -2.469 1.00 0.00 C ATOM 166 C THR A 199 -3.975 -6.317 -1.385 1.00 0.00 C ATOM 167 O THR A 199 -3.646 -6.616 -0.233 1.00 0.00 O ATOM 168 CB THR A 199 -5.232 -8.323 -2.179 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.248 -9.382 -3.118 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.569 -7.592 -2.297 1.00 0.00 C ATOM 0 H THR A 199 -2.844 -9.051 -1.994 1.00 0.00 H new ATOM 0 HA THR A 199 -4.173 -6.940 -3.448 1.00 0.00 H new ATOM 0 HB THR A 199 -5.112 -8.687 -1.159 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.806 -10.113 -2.778 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.383 -8.285 -2.083 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.597 -6.768 -1.584 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.682 -7.201 -3.308 1.00 0.00 H new ATOM 178 N ILE A 200 -4.295 -5.068 -1.732 1.00 0.00 N ATOM 179 CA ILE A 200 -4.260 -3.903 -0.835 1.00 0.00 C ATOM 180 C ILE A 200 -5.437 -3.938 0.163 1.00 0.00 C ATOM 181 O ILE A 200 -6.478 -3.315 -0.048 1.00 0.00 O ATOM 182 CB ILE A 200 -4.197 -2.580 -1.646 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.092 -2.559 -2.734 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.012 -1.365 -0.714 1.00 0.00 C ATOM 185 CD1 ILE A 200 -1.658 -2.818 -2.248 1.00 0.00 C ATOM 0 H ILE A 200 -4.596 -4.828 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.347 -3.948 -0.241 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.156 -2.519 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -3.339 -3.307 -3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.116 -1.588 -3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.971 -0.453 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -4.850 -1.308 -0.020 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.083 -1.474 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -0.974 -2.779 -3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -1.378 -2.057 -1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -1.604 -3.802 -1.783 1.00 0.00 H new ATOM 197 N THR A 201 -5.293 -4.688 1.260 1.00 0.00 N ATOM 198 CA THR A 201 -6.356 -4.964 2.253 1.00 0.00 C ATOM 199 C THR A 201 -7.079 -3.723 2.766 1.00 0.00 C ATOM 200 O THR A 201 -8.300 -3.747 2.869 1.00 0.00 O ATOM 201 CB THR A 201 -5.787 -5.741 3.440 1.00 0.00 C ATOM 202 OG1 THR A 201 -5.070 -6.828 2.930 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.854 -6.318 4.364 1.00 0.00 C ATOM 0 H THR A 201 -4.408 -5.138 1.496 1.00 0.00 H new ATOM 0 HA THR A 201 -7.099 -5.557 1.720 1.00 0.00 H new ATOM 0 HB THR A 201 -5.183 -5.042 4.018 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.317 -7.031 3.524 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.375 -6.855 5.182 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.462 -5.508 4.768 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.489 -7.003 3.803 1.00 0.00 H new ATOM 211 N LEU A 202 -6.361 -2.623 3.029 1.00 0.00 N ATOM 212 CA LEU A 202 -6.951 -1.328 3.395 1.00 0.00 C ATOM 213 C LEU A 202 -8.027 -0.890 2.387 1.00 0.00 C ATOM 214 O LEU A 202 -9.133 -0.528 2.787 1.00 0.00 O ATOM 215 CB LEU A 202 -5.789 -0.319 3.529 1.00 0.00 C ATOM 216 CG LEU A 202 -6.111 1.141 3.906 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.567 1.991 2.725 1.00 0.00 C ATOM 218 CD2 LEU A 202 -7.156 1.263 5.009 1.00 0.00 C ATOM 0 H LEU A 202 -5.342 -2.607 2.993 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.479 -1.394 4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.099 -0.708 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.254 -0.304 2.579 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.157 1.522 4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.776 3.005 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.781 2.016 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -7.471 1.560 2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.335 2.316 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -8.085 0.796 4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -6.795 0.764 5.909 1.00 0.00 H new ATOM 230 N ASN A 203 -7.743 -0.981 1.089 1.00 0.00 N ATOM 231 CA ASN A 203 -8.720 -0.653 0.052 1.00 0.00 C ATOM 232 C ASN A 203 -9.882 -1.650 0.032 1.00 0.00 C ATOM 233 O ASN A 203 -11.010 -1.237 -0.222 1.00 0.00 O ATOM 234 CB ASN A 203 -8.063 -0.603 -1.331 1.00 0.00 C ATOM 235 CG ASN A 203 -7.135 0.575 -1.558 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.730 1.292 -0.655 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.771 0.801 -2.794 1.00 0.00 N ATOM 0 H ASN A 203 -6.837 -1.281 0.728 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.116 0.333 0.294 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.500 -1.524 -1.483 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.847 -0.580 -2.088 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.146 1.579 -3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.112 0.200 -3.544 1.00 0.00 H new ATOM 244 N VAL A 204 -9.656 -2.933 0.325 1.00 0.00 N ATOM 245 CA VAL A 204 -10.761 -3.898 0.420 1.00 0.00 C ATOM 246 C VAL A 204 -11.681 -3.555 1.588 1.00 0.00 C ATOM 247 O VAL A 204 -12.894 -3.506 1.423 1.00 0.00 O ATOM 248 CB VAL A 204 -10.294 -5.355 0.557 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.475 -6.291 0.279 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.178 -5.748 -0.415 1.00 0.00 C ATOM 0 H VAL A 204 -8.731 -3.327 0.499 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.301 -3.818 -0.523 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.906 -5.446 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.149 -7.327 0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.272 -6.094 0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.845 -6.119 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.906 -6.791 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.526 -5.618 -1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.307 -5.115 -0.244 1.00 0.00 H new ATOM 260 N LEU A 205 -11.131 -3.253 2.763 1.00 0.00 N ATOM 261 CA LEU A 205 -11.902 -2.777 3.916 1.00 0.00 C ATOM 262 C LEU A 205 -12.686 -1.494 3.577 1.00 0.00 C ATOM 263 O LEU A 205 -13.878 -1.415 3.870 1.00 0.00 O ATOM 264 CB LEU A 205 -10.948 -2.583 5.111 1.00 0.00 C ATOM 265 CG LEU A 205 -10.307 -3.891 5.620 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.112 -3.597 6.521 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.283 -4.725 6.442 1.00 0.00 C ATOM 0 H LEU A 205 -10.131 -3.332 2.945 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.650 -3.522 4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.157 -1.891 4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.497 -2.117 5.929 1.00 0.00 H new ATOM 0 HG LEU A 205 -10.004 -4.441 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.678 -4.535 6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.364 -3.035 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.439 -3.010 7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.789 -5.636 6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.614 -4.150 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.145 -4.986 5.828 1.00 0.00 H new ATOM 279 N ALA A 206 -12.062 -0.525 2.893 1.00 0.00 N ATOM 280 CA ALA A 206 -12.752 0.652 2.356 1.00 0.00 C ATOM 281 C ALA A 206 -13.905 0.286 1.391 1.00 0.00 C ATOM 282 O ALA A 206 -15.022 0.783 1.539 1.00 0.00 O ATOM 283 CB ALA A 206 -11.709 1.566 1.689 1.00 0.00 C ATOM 0 H ALA A 206 -11.061 -0.537 2.697 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.232 1.182 3.178 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.205 2.448 1.283 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.969 1.873 2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.214 1.025 0.883 1.00 0.00 H new ATOM 289 N TRP A 207 -13.667 -0.630 0.446 1.00 0.00 N ATOM 290 CA TRP A 207 -14.658 -1.135 -0.507 1.00 0.00 C ATOM 291 C TRP A 207 -15.831 -1.842 0.182 1.00 0.00 C ATOM 292 O TRP A 207 -16.979 -1.652 -0.211 1.00 0.00 O ATOM 293 CB TRP A 207 -13.960 -2.087 -1.487 1.00 0.00 C ATOM 294 CG TRP A 207 -14.772 -2.498 -2.669 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.030 -1.707 -3.728 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.426 -3.770 -2.964 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.737 -2.404 -4.684 1.00 0.00 N ATOM 298 CE2 TRP A 207 -15.995 -3.689 -4.270 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.601 -4.984 -2.265 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.645 -4.764 -4.885 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.309 -6.053 -2.848 1.00 0.00 C ATOM 302 CH2 TRP A 207 -16.793 -5.958 -4.168 1.00 0.00 C ATOM 0 H TRP A 207 -12.748 -1.054 0.320 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.081 -0.284 -1.040 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.047 -1.609 -1.843 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.660 -2.983 -0.944 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.726 -0.674 -3.816 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.030 -2.017 -5.581 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.188 -5.094 -1.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.025 -4.675 -5.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.483 -6.954 -2.278 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.278 -6.807 -4.627 1.00 0.00 H new ATOM 313 N LEU A 208 -15.579 -2.607 1.248 1.00 0.00 N ATOM 314 CA LEU A 208 -16.627 -3.249 2.040 1.00 0.00 C ATOM 315 C LEU A 208 -17.448 -2.244 2.864 1.00 0.00 C ATOM 316 O LEU A 208 -18.657 -2.427 2.987 1.00 0.00 O ATOM 317 CB LEU A 208 -16.031 -4.371 2.897 1.00 0.00 C ATOM 318 CG LEU A 208 -15.441 -5.531 2.077 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.784 -6.513 3.042 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.479 -6.262 1.220 1.00 0.00 C ATOM 0 H LEU A 208 -14.636 -2.798 1.586 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.340 -3.699 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.250 -3.954 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.805 -4.762 3.557 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.716 -5.109 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.358 -7.345 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.993 -6.006 3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.530 -6.891 3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -15.994 -7.067 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.254 -6.678 1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -16.929 -5.561 0.517 1.00 0.00 H new ATOM 332 N TYR A 209 -16.865 -1.155 3.376 1.00 0.00 N ATOM 333 CA TYR A 209 -17.681 -0.075 3.950 1.00 0.00 C ATOM 334 C TYR A 209 -18.566 0.570 2.865 1.00 0.00 C ATOM 335 O TYR A 209 -19.760 0.756 3.087 1.00 0.00 O ATOM 336 CB TYR A 209 -16.810 0.981 4.647 1.00 0.00 C ATOM 337 CG TYR A 209 -16.358 0.604 6.044 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.317 0.475 7.066 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.991 0.445 6.347 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.921 0.165 8.378 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.589 0.156 7.667 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.556 0.014 8.681 1.00 0.00 C ATOM 343 OH TYR A 209 -15.172 -0.268 9.951 1.00 0.00 O ATOM 0 H TYR A 209 -15.858 -0.997 3.406 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.329 -0.514 4.708 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.929 1.169 4.033 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.368 1.916 4.700 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.364 0.615 6.840 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.250 0.545 5.567 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.664 0.043 9.153 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.541 0.044 7.900 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.955 -0.252 10.540 1.00 0.00 H new ATOM 353 N ALA A 210 -18.035 0.835 1.663 1.00 0.00 N ATOM 354 CA ALA A 210 -18.849 1.290 0.531 1.00 0.00 C ATOM 355 C ALA A 210 -19.960 0.285 0.154 1.00 0.00 C ATOM 356 O ALA A 210 -21.080 0.700 -0.147 1.00 0.00 O ATOM 357 CB ALA A 210 -17.935 1.605 -0.660 1.00 0.00 C ATOM 0 H ALA A 210 -17.042 0.741 1.451 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.369 2.200 0.830 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.538 1.943 -1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.230 2.388 -0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.386 0.707 -0.945 1.00 0.00 H new ATOM 363 N ALA A 211 -19.692 -1.022 0.225 1.00 0.00 N ATOM 364 CA ALA A 211 -20.686 -2.078 0.035 1.00 0.00 C ATOM 365 C ALA A 211 -21.830 -1.957 1.054 1.00 0.00 C ATOM 366 O ALA A 211 -22.991 -1.858 0.652 1.00 0.00 O ATOM 367 CB ALA A 211 -19.984 -3.437 0.119 1.00 0.00 C ATOM 0 H ALA A 211 -18.758 -1.381 0.420 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.143 -1.978 -0.950 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.715 -4.233 -0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.223 -3.502 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.514 -3.544 1.097 1.00 0.00 H new ATOM 373 N VAL A 212 -21.506 -1.845 2.348 1.00 0.00 N ATOM 374 CA VAL A 212 -22.483 -1.626 3.426 1.00 0.00 C ATOM 375 C VAL A 212 -23.301 -0.352 3.197 1.00 0.00 C ATOM 376 O VAL A 212 -24.524 -0.379 3.340 1.00 0.00 O ATOM 377 CB VAL A 212 -21.783 -1.580 4.801 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.721 -1.164 5.938 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.209 -2.949 5.182 1.00 0.00 C ATOM 0 H VAL A 212 -20.544 -1.905 2.682 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.173 -2.470 3.416 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.994 -0.837 4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.170 -1.151 6.878 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.118 -0.169 5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.544 -1.876 6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.723 -2.882 6.155 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -22.015 -3.681 5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.480 -3.259 4.433 1.00 0.00 H new ATOM 389 N ILE A 213 -22.651 0.752 2.811 1.00 0.00 N ATOM 390 CA ILE A 213 -23.306 2.041 2.529 1.00 0.00 C ATOM 391 C ILE A 213 -24.297 1.935 1.353 1.00 0.00 C ATOM 392 O ILE A 213 -25.379 2.523 1.409 1.00 0.00 O ATOM 393 CB ILE A 213 -22.225 3.130 2.303 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.511 3.443 3.640 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.800 4.431 1.711 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.174 4.181 3.483 1.00 0.00 C ATOM 0 H ILE A 213 -21.639 0.779 2.683 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.906 2.332 3.391 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.518 2.730 1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.175 4.045 4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.337 2.508 4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.997 5.155 1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.264 4.219 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.547 4.841 2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.740 4.361 4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.490 3.573 2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.341 5.133 2.980 1.00 0.00 H new ATOM 408 N ASN A 214 -23.965 1.166 0.307 1.00 0.00 N ATOM 409 CA ASN A 214 -24.848 0.941 -0.846 1.00 0.00 C ATOM 410 C ASN A 214 -25.982 -0.066 -0.562 1.00 0.00 C ATOM 411 O ASN A 214 -27.083 0.099 -1.091 1.00 0.00 O ATOM 412 CB ASN A 214 -24.004 0.493 -2.052 1.00 0.00 C ATOM 413 CG ASN A 214 -23.369 1.679 -2.765 1.00 0.00 C ATOM 414 OD1 ASN A 214 -23.915 2.221 -3.713 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.219 2.136 -2.327 1.00 0.00 N ATOM 0 H ASN A 214 -23.071 0.680 0.237 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.343 1.886 -1.067 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.224 -0.191 -1.717 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.632 -0.059 -2.751 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.785 2.941 -2.778 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.760 1.686 -1.535 1.00 0.00 H new ATOM 422 N GLY A 215 -25.731 -1.089 0.267 1.00 0.00 N ATOM 423 CA GLY A 215 -26.736 -2.062 0.729 1.00 0.00 C ATOM 424 C GLY A 215 -26.274 -3.528 0.765 1.00 0.00 C ATOM 425 O GLY A 215 -26.978 -4.369 1.324 1.00 0.00 O ATOM 0 H GLY A 215 -24.801 -1.269 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.058 -1.777 1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.609 -1.991 0.081 1.00 0.00 H new ATOM 429 N ASP A 216 -25.106 -3.855 0.201 1.00 0.00 N ATOM 430 CA ASP A 216 -24.519 -5.200 0.267 1.00 0.00 C ATOM 431 C ASP A 216 -23.897 -5.429 1.656 1.00 0.00 C ATOM 432 O ASP A 216 -22.768 -5.008 1.919 1.00 0.00 O ATOM 433 CB ASP A 216 -23.481 -5.409 -0.851 1.00 0.00 C ATOM 434 CG ASP A 216 -24.070 -5.276 -2.266 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.103 -5.925 -2.558 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.480 -4.536 -3.091 1.00 0.00 O ATOM 0 H ASP A 216 -24.536 -3.188 -0.319 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.309 -5.935 0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.677 -4.683 -0.731 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.036 -6.398 -0.743 1.00 0.00 H new ATOM 441 N ARG A 217 -24.658 -6.054 2.570 1.00 0.00 N ATOM 442 CA ARG A 217 -24.252 -6.277 3.980 1.00 0.00 C ATOM 443 C ARG A 217 -24.648 -7.638 4.575 1.00 0.00 C ATOM 444 O ARG A 217 -24.540 -7.825 5.781 1.00 0.00 O ATOM 445 CB ARG A 217 -24.725 -5.084 4.842 1.00 0.00 C ATOM 446 CG ARG A 217 -26.249 -4.977 5.019 1.00 0.00 C ATOM 447 CD ARG A 217 -26.611 -3.781 5.909 1.00 0.00 C ATOM 448 NE ARG A 217 -28.075 -3.675 6.086 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.730 -2.781 6.807 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.117 -1.843 7.474 1.00 0.00 N ATOM 451 NH2 ARG A 217 -30.031 -2.810 6.871 1.00 0.00 N ATOM 0 H ARG A 217 -25.583 -6.425 2.355 1.00 0.00 H new ATOM 0 HA ARG A 217 -23.163 -6.325 3.987 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -24.264 -5.161 5.827 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.361 -4.161 4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.726 -4.869 4.045 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.634 -5.896 5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.131 -3.888 6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.228 -2.863 5.464 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.642 -4.368 5.598 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.099 -1.782 7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -28.655 -1.170 8.020 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.551 -3.526 6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.530 -2.117 7.429 1.00 0.00 H new ATOM 465 N TRP A 218 -25.064 -8.610 3.762 1.00 0.00 N ATOM 466 CA TRP A 218 -25.397 -9.982 4.206 1.00 0.00 C ATOM 467 C TRP A 218 -24.232 -10.716 4.908 1.00 0.00 C ATOM 468 O TRP A 218 -24.465 -11.583 5.751 1.00 0.00 O ATOM 469 CB TRP A 218 -25.938 -10.790 3.009 1.00 0.00 C ATOM 470 CG TRP A 218 -25.292 -10.488 1.687 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.843 -9.716 0.720 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.960 -10.849 1.204 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.932 -9.539 -0.302 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.747 -10.179 -0.035 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.901 -11.654 1.681 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.535 -10.243 -0.719 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.673 -11.732 0.989 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.478 -10.995 -0.192 1.00 0.00 C ATOM 0 H TRP A 218 -25.184 -8.473 2.758 1.00 0.00 H new ATOM 0 HA TRP A 218 -26.169 -9.894 4.971 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.813 -11.852 3.222 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -27.009 -10.606 2.922 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.841 -9.303 0.745 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.116 -9.001 -1.149 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -23.034 -12.220 2.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.411 -9.714 -1.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.881 -12.360 1.368 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.519 -11.009 -0.689 1.00 0.00 H new ATOM 489 N PHE A 219 -22.980 -10.346 4.602 1.00 0.00 N ATOM 490 CA PHE A 219 -21.770 -10.846 5.278 1.00 0.00 C ATOM 491 C PHE A 219 -21.523 -10.228 6.668 1.00 0.00 C ATOM 492 O PHE A 219 -20.763 -10.775 7.471 1.00 0.00 O ATOM 493 CB PHE A 219 -20.558 -10.578 4.371 1.00 0.00 C ATOM 494 CG PHE A 219 -20.332 -9.118 3.997 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.657 -8.264 4.888 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.778 -8.615 2.761 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.425 -6.918 4.548 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.557 -7.268 2.425 1.00 0.00 C ATOM 499 CZ PHE A 219 -19.883 -6.418 3.318 1.00 0.00 C ATOM 0 H PHE A 219 -22.774 -9.676 3.861 1.00 0.00 H new ATOM 0 HA PHE A 219 -21.919 -11.912 5.449 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -19.663 -10.951 4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.676 -11.156 3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -19.314 -8.644 5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.292 -9.266 2.069 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -18.896 -6.271 5.232 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -20.906 -6.885 1.477 1.00 0.00 H new ATOM 0 HZ PHE A 219 -19.718 -5.383 3.059 1.00 0.00 H new ATOM 509 N LEU A 220 -22.120 -9.064 6.947 1.00 0.00 N ATOM 510 CA LEU A 220 -21.880 -8.277 8.157 1.00 0.00 C ATOM 511 C LEU A 220 -22.466 -9.003 9.384 1.00 0.00 C ATOM 512 O LEU A 220 -23.598 -9.487 9.358 1.00 0.00 O ATOM 513 CB LEU A 220 -22.479 -6.867 7.938 1.00 0.00 C ATOM 514 CG LEU A 220 -21.739 -5.676 8.566 1.00 0.00 C ATOM 515 CD1 LEU A 220 -21.545 -5.806 10.077 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.372 -5.460 7.902 1.00 0.00 C ATOM 0 H LEU A 220 -22.800 -8.634 6.320 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.814 -8.165 8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.546 -6.693 6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -23.498 -6.871 8.324 1.00 0.00 H new ATOM 0 HG LEU A 220 -22.381 -4.813 8.390 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -21.016 -4.930 10.453 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -22.518 -5.879 10.564 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -20.963 -6.702 10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -19.872 -4.611 8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.761 -6.354 8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -20.511 -5.262 6.839 1.00 0.00 H new ATOM 528 N ASN A 221 -21.672 -9.093 10.453 1.00 0.00 N ATOM 529 CA ASN A 221 -21.942 -9.912 11.638 1.00 0.00 C ATOM 530 C ASN A 221 -21.374 -9.264 12.923 1.00 0.00 C ATOM 531 O ASN A 221 -20.630 -8.282 12.862 1.00 0.00 O ATOM 532 CB ASN A 221 -21.360 -11.316 11.367 1.00 0.00 C ATOM 533 CG ASN A 221 -19.850 -11.304 11.192 1.00 0.00 C ATOM 534 OD1 ASN A 221 -19.109 -11.236 12.158 1.00 0.00 O ATOM 535 ND2 ASN A 221 -19.345 -11.331 9.977 1.00 0.00 N ATOM 0 H ASN A 221 -20.793 -8.580 10.520 1.00 0.00 H new ATOM 0 HA ASN A 221 -23.015 -9.991 11.815 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -21.620 -11.978 12.193 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -21.822 -11.729 10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -18.334 -11.295 9.844 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -19.964 -11.388 9.168 1.00 0.00 H new ATOM 542 N ARG A 222 -21.737 -9.816 14.093 1.00 0.00 N ATOM 543 CA ARG A 222 -21.411 -9.246 15.420 1.00 0.00 C ATOM 544 C ARG A 222 -19.971 -9.501 15.904 1.00 0.00 C ATOM 545 O ARG A 222 -19.572 -8.942 16.930 1.00 0.00 O ATOM 546 CB ARG A 222 -22.415 -9.774 16.467 1.00 0.00 C ATOM 547 CG ARG A 222 -23.855 -9.306 16.205 1.00 0.00 C ATOM 548 CD ARG A 222 -24.800 -9.811 17.302 1.00 0.00 C ATOM 549 NE ARG A 222 -26.186 -9.356 17.070 1.00 0.00 N ATOM 550 CZ ARG A 222 -27.240 -9.606 17.832 1.00 0.00 C ATOM 551 NH1 ARG A 222 -27.150 -10.317 18.922 1.00 0.00 N ATOM 552 NH2 ARG A 222 -28.413 -9.136 17.510 1.00 0.00 N ATOM 0 H ARG A 222 -22.272 -10.682 14.149 1.00 0.00 H new ATOM 0 HA ARG A 222 -21.489 -8.165 15.304 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -22.388 -10.864 16.472 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -22.106 -9.443 17.458 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -23.887 -8.217 16.164 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -24.190 -9.671 15.234 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -24.773 -10.900 17.334 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -24.456 -9.455 18.273 1.00 0.00 H new ATOM 0 HE ARG A 222 -26.348 -8.791 16.237 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -26.249 -10.698 19.209 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -27.981 -10.491 19.487 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -28.523 -8.572 16.667 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -29.221 -9.332 18.101 1.00 0.00 H new ATOM 566 N PHE A 223 -19.207 -10.363 15.229 1.00 0.00 N ATOM 567 CA PHE A 223 -17.862 -10.759 15.667 1.00 0.00 C ATOM 568 C PHE A 223 -16.796 -9.669 15.425 1.00 0.00 C ATOM 569 O PHE A 223 -17.007 -8.692 14.701 1.00 0.00 O ATOM 570 CB PHE A 223 -17.470 -12.092 15.002 1.00 0.00 C ATOM 571 CG PHE A 223 -18.484 -13.219 15.170 1.00 0.00 C ATOM 572 CD1 PHE A 223 -18.931 -13.596 16.452 1.00 0.00 C ATOM 573 CD2 PHE A 223 -18.981 -13.898 14.039 1.00 0.00 C ATOM 574 CE1 PHE A 223 -19.884 -14.623 16.599 1.00 0.00 C ATOM 575 CE2 PHE A 223 -19.934 -14.924 14.185 1.00 0.00 C ATOM 576 CZ PHE A 223 -20.386 -15.286 15.466 1.00 0.00 C ATOM 0 H PHE A 223 -19.503 -10.809 14.360 1.00 0.00 H new ATOM 0 HA PHE A 223 -17.898 -10.894 16.748 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -17.316 -11.918 13.937 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -16.515 -12.419 15.413 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -18.541 -13.095 17.326 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -18.628 -13.629 13.054 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.229 -14.901 17.584 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -20.318 -15.433 13.313 1.00 0.00 H new ATOM 0 HZ PHE A 223 -21.118 -16.072 15.579 1.00 0.00 H new ATOM 586 N THR A 224 -15.620 -9.868 16.026 1.00 0.00 N ATOM 587 CA THR A 224 -14.433 -8.992 15.956 1.00 0.00 C ATOM 588 C THR A 224 -13.157 -9.844 15.828 1.00 0.00 C ATOM 589 O THR A 224 -13.221 -11.076 15.809 1.00 0.00 O ATOM 590 CB THR A 224 -14.407 -8.046 17.169 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.387 -7.086 17.001 1.00 0.00 O ATOM 592 CG2 THR A 224 -14.161 -8.746 18.507 1.00 0.00 C ATOM 0 H THR A 224 -15.455 -10.689 16.609 1.00 0.00 H new ATOM 0 HA THR A 224 -14.483 -8.364 15.067 1.00 0.00 H new ATOM 0 HB THR A 224 -15.400 -7.597 17.207 1.00 0.00 H new ATOM 0 HG1 THR A 224 -13.374 -6.484 17.774 1.00 0.00 H new ATOM 0 HG21 THR A 224 -14.158 -8.008 19.309 1.00 0.00 H new ATOM 0 HG22 THR A 224 -14.952 -9.474 18.687 1.00 0.00 H new ATOM 0 HG23 THR A 224 -13.198 -9.256 18.479 1.00 0.00 H new ATOM 600 N THR A 225 -11.986 -9.215 15.705 1.00 0.00 N ATOM 601 CA THR A 225 -10.692 -9.895 15.506 1.00 0.00 C ATOM 602 C THR A 225 -9.532 -9.072 16.068 1.00 0.00 C ATOM 603 O THR A 225 -9.612 -7.845 16.104 1.00 0.00 O ATOM 604 CB THR A 225 -10.483 -10.169 14.005 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.382 -11.027 13.805 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.263 -8.941 13.125 1.00 0.00 C ATOM 0 H THR A 225 -11.903 -8.199 15.741 1.00 0.00 H new ATOM 0 HA THR A 225 -10.712 -10.840 16.049 1.00 0.00 H new ATOM 0 HB THR A 225 -11.428 -10.617 13.698 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.551 -10.542 13.992 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.128 -9.255 12.090 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.130 -8.284 13.195 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.374 -8.407 13.461 1.00 0.00 H new ATOM 614 N THR A 226 -8.436 -9.718 16.480 1.00 0.00 N ATOM 615 CA THR A 226 -7.196 -8.989 16.807 1.00 0.00 C ATOM 616 C THR A 226 -6.502 -8.582 15.509 1.00 0.00 C ATOM 617 O THR A 226 -6.646 -9.245 14.480 1.00 0.00 O ATOM 618 CB THR A 226 -6.210 -9.795 17.669 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.756 -10.944 16.986 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.835 -10.245 18.989 1.00 0.00 C ATOM 0 H THR A 226 -8.377 -10.730 16.595 1.00 0.00 H new ATOM 0 HA THR A 226 -7.490 -8.121 17.397 1.00 0.00 H new ATOM 0 HB THR A 226 -5.375 -9.125 17.876 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.129 -11.437 17.556 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.102 -10.811 19.564 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.148 -9.371 19.560 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.701 -10.875 18.785 1.00 0.00 H new ATOM 628 N LEU A 227 -5.708 -7.508 15.551 1.00 0.00 N ATOM 629 CA LEU A 227 -4.933 -7.060 14.390 1.00 0.00 C ATOM 630 C LEU A 227 -3.896 -8.114 13.967 1.00 0.00 C ATOM 631 O LEU A 227 -3.708 -8.350 12.780 1.00 0.00 O ATOM 632 CB LEU A 227 -4.288 -5.709 14.741 1.00 0.00 C ATOM 633 CG LEU A 227 -3.726 -4.918 13.543 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.821 -4.514 12.553 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.060 -3.640 14.053 1.00 0.00 C ATOM 0 H LEU A 227 -5.585 -6.930 16.382 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.587 -6.930 13.528 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.030 -5.091 15.248 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.480 -5.884 15.451 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.015 -5.566 13.031 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.377 -3.959 11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.312 -5.408 12.168 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.555 -3.887 13.059 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.661 -3.076 13.210 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.795 -3.032 14.580 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.249 -3.899 14.733 1.00 0.00 H new ATOM 647 N ASN A 228 -3.261 -8.792 14.929 1.00 0.00 N ATOM 648 CA ASN A 228 -2.262 -9.829 14.664 1.00 0.00 C ATOM 649 C ASN A 228 -2.860 -11.061 13.954 1.00 0.00 C ATOM 650 O ASN A 228 -2.364 -11.453 12.901 1.00 0.00 O ATOM 651 CB ASN A 228 -1.587 -10.197 15.997 1.00 0.00 C ATOM 652 CG ASN A 228 -0.515 -11.265 15.823 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.743 -12.446 16.035 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.682 -10.886 15.434 1.00 0.00 N ATOM 0 H ASN A 228 -3.429 -8.634 15.923 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.516 -9.440 13.971 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.140 -9.304 16.435 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.342 -10.553 16.698 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.421 -11.578 15.309 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.872 -9.900 15.257 1.00 0.00 H new ATOM 661 N ASP A 229 -3.951 -11.639 14.473 1.00 0.00 N ATOM 662 CA ASP A 229 -4.612 -12.784 13.829 1.00 0.00 C ATOM 663 C ASP A 229 -5.221 -12.409 12.471 1.00 0.00 C ATOM 664 O ASP A 229 -5.101 -13.163 11.505 1.00 0.00 O ATOM 665 CB ASP A 229 -5.676 -13.376 14.759 1.00 0.00 C ATOM 666 CG ASP A 229 -6.232 -14.688 14.185 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.532 -15.726 14.257 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.379 -14.678 13.680 1.00 0.00 O ATOM 0 H ASP A 229 -4.396 -11.333 15.338 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.850 -13.540 13.639 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.245 -13.558 15.743 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.487 -12.660 14.894 1.00 0.00 H new ATOM 673 N PHE A 230 -5.792 -11.203 12.361 1.00 0.00 N ATOM 674 CA PHE A 230 -6.244 -10.661 11.082 1.00 0.00 C ATOM 675 C PHE A 230 -5.107 -10.568 10.056 1.00 0.00 C ATOM 676 O PHE A 230 -5.228 -11.101 8.954 1.00 0.00 O ATOM 677 CB PHE A 230 -6.871 -9.287 11.317 1.00 0.00 C ATOM 678 CG PHE A 230 -7.303 -8.621 10.036 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.463 -9.068 9.384 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.514 -7.609 9.458 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.852 -8.491 8.168 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.906 -7.033 8.238 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.079 -7.467 7.597 1.00 0.00 C ATOM 0 H PHE A 230 -5.951 -10.582 13.154 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.985 -11.342 10.665 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.733 -9.393 11.976 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.154 -8.647 11.831 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.056 -9.858 9.820 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.612 -7.277 9.950 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.747 -8.834 7.670 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.305 -6.255 7.792 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.386 -7.013 6.666 1.00 0.00 H new ATOM 693 N ASN A 231 -3.982 -9.951 10.429 1.00 0.00 N ATOM 694 CA ASN A 231 -2.792 -9.841 9.588 1.00 0.00 C ATOM 695 C ASN A 231 -2.256 -11.213 9.155 1.00 0.00 C ATOM 696 O ASN A 231 -1.957 -11.400 7.976 1.00 0.00 O ATOM 697 CB ASN A 231 -1.715 -9.012 10.323 1.00 0.00 C ATOM 698 CG ASN A 231 -2.062 -7.536 10.435 1.00 0.00 C ATOM 699 OD1 ASN A 231 -3.001 -7.047 9.833 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.292 -6.753 11.159 1.00 0.00 N ATOM 0 H ASN A 231 -3.873 -9.507 11.341 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.069 -9.324 8.669 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.572 -9.421 11.323 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.766 -9.116 9.797 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.486 -5.753 11.210 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.501 -7.146 11.670 1.00 0.00 H new ATOM 707 N LEU A 232 -2.189 -12.192 10.065 1.00 0.00 N ATOM 708 CA LEU A 232 -1.788 -13.568 9.740 1.00 0.00 C ATOM 709 C LEU A 232 -2.721 -14.214 8.698 1.00 0.00 C ATOM 710 O LEU A 232 -2.237 -14.751 7.702 1.00 0.00 O ATOM 711 CB LEU A 232 -1.734 -14.405 11.033 1.00 0.00 C ATOM 712 CG LEU A 232 -0.539 -14.069 11.949 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.769 -14.661 13.341 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.778 -14.631 11.401 1.00 0.00 C ATOM 0 H LEU A 232 -2.412 -12.053 11.051 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.796 -13.537 9.289 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.659 -14.255 11.590 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.690 -15.461 10.768 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.465 -12.982 11.995 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.078 -14.420 13.983 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.679 -14.241 13.769 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.870 -15.744 13.264 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.593 -14.372 12.076 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.705 -15.716 11.320 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.973 -14.206 10.416 1.00 0.00 H new ATOM 726 N VAL A 233 -4.047 -14.125 8.872 1.00 0.00 N ATOM 727 CA VAL A 233 -5.016 -14.627 7.879 1.00 0.00 C ATOM 728 C VAL A 233 -4.933 -13.850 6.560 1.00 0.00 C ATOM 729 O VAL A 233 -4.980 -14.470 5.504 1.00 0.00 O ATOM 730 CB VAL A 233 -6.451 -14.637 8.434 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.475 -15.070 7.373 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.571 -15.639 9.591 1.00 0.00 C ATOM 0 H VAL A 233 -4.479 -13.707 9.696 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.743 -15.661 7.666 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.658 -13.618 8.761 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.475 -15.063 7.808 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.441 -14.379 6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.237 -16.076 7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.592 -15.634 9.972 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.322 -16.638 9.234 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.884 -15.357 10.389 1.00 0.00 H new ATOM 742 N ALA A 234 -4.732 -12.533 6.570 1.00 0.00 N ATOM 743 CA ALA A 234 -4.490 -11.771 5.346 1.00 0.00 C ATOM 744 C ALA A 234 -3.255 -12.309 4.591 1.00 0.00 C ATOM 745 O ALA A 234 -3.347 -12.711 3.428 1.00 0.00 O ATOM 746 CB ALA A 234 -4.378 -10.285 5.714 1.00 0.00 C ATOM 0 H ALA A 234 -4.732 -11.968 7.419 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.323 -11.887 4.653 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.197 -9.700 4.813 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.306 -9.955 6.181 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.551 -10.144 6.410 1.00 0.00 H new ATOM 752 N MET A 235 -2.118 -12.425 5.283 1.00 0.00 N ATOM 753 CA MET A 235 -0.856 -12.932 4.733 1.00 0.00 C ATOM 754 C MET A 235 -0.954 -14.384 4.220 1.00 0.00 C ATOM 755 O MET A 235 -0.304 -14.715 3.227 1.00 0.00 O ATOM 756 CB MET A 235 0.249 -12.796 5.792 1.00 0.00 C ATOM 757 CG MET A 235 0.623 -11.325 6.047 1.00 0.00 C ATOM 758 SD MET A 235 1.576 -11.021 7.564 1.00 0.00 S ATOM 759 CE MET A 235 3.101 -11.940 7.204 1.00 0.00 C ATOM 0 H MET A 235 -2.047 -12.162 6.266 1.00 0.00 H new ATOM 0 HA MET A 235 -0.612 -12.327 3.860 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.084 -13.253 6.724 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.133 -13.344 5.466 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.199 -10.960 5.196 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.293 -10.736 6.088 1.00 0.00 H new ATOM 0 HE1 MET A 235 3.788 -11.848 8.045 1.00 0.00 H new ATOM 0 HE2 MET A 235 2.863 -12.991 7.043 1.00 0.00 H new ATOM 0 HE3 MET A 235 3.568 -11.533 6.308 1.00 0.00 H new ATOM 769 N LYS A 236 -1.802 -15.232 4.827 1.00 0.00 N ATOM 770 CA LYS A 236 -2.098 -16.608 4.369 1.00 0.00 C ATOM 771 C LYS A 236 -2.625 -16.667 2.922 1.00 0.00 C ATOM 772 O LYS A 236 -2.373 -17.649 2.223 1.00 0.00 O ATOM 773 CB LYS A 236 -3.086 -17.262 5.356 1.00 0.00 C ATOM 774 CG LYS A 236 -3.376 -18.746 5.076 1.00 0.00 C ATOM 775 CD LYS A 236 -4.346 -19.330 6.116 1.00 0.00 C ATOM 776 CE LYS A 236 -4.681 -20.787 5.767 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.717 -21.352 6.679 1.00 0.00 N ATOM 0 H LYS A 236 -2.315 -14.977 5.671 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.162 -17.167 4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.688 -17.167 6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.025 -16.710 5.330 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.801 -18.854 4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.443 -19.310 5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.900 -19.279 7.109 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.259 -18.736 6.146 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.035 -20.842 4.737 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.776 -21.392 5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.916 -22.337 6.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.370 -21.323 7.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.589 -20.790 6.604 1.00 0.00 H new ATOM 791 N TYR A 237 -3.294 -15.606 2.455 1.00 0.00 N ATOM 792 CA TYR A 237 -3.944 -15.525 1.137 1.00 0.00 C ATOM 793 C TYR A 237 -3.426 -14.352 0.274 1.00 0.00 C ATOM 794 O TYR A 237 -4.132 -13.868 -0.611 1.00 0.00 O ATOM 795 CB TYR A 237 -5.469 -15.474 1.344 1.00 0.00 C ATOM 796 CG TYR A 237 -6.050 -16.651 2.112 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.175 -17.910 1.495 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.478 -16.482 3.441 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.727 -18.996 2.204 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.044 -17.556 4.150 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.166 -18.822 3.536 1.00 0.00 C ATOM 802 OH TYR A 237 -7.698 -19.863 4.236 1.00 0.00 O ATOM 0 H TYR A 237 -3.403 -14.751 3.000 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.685 -16.417 0.566 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.719 -14.554 1.873 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -5.952 -15.421 0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.847 -18.044 0.475 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.371 -15.520 3.920 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.815 -19.962 1.729 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.386 -17.413 5.165 1.00 0.00 H new ATOM 0 HH TYR A 237 -7.944 -19.561 5.135 1.00 0.00 H new ATOM 812 N ASN A 238 -2.191 -13.886 0.519 1.00 0.00 N ATOM 813 CA ASN A 238 -1.521 -12.770 -0.173 1.00 0.00 C ATOM 814 C ASN A 238 -2.237 -11.404 -0.053 1.00 0.00 C ATOM 815 O ASN A 238 -2.036 -10.513 -0.879 1.00 0.00 O ATOM 816 CB ASN A 238 -1.178 -13.154 -1.632 1.00 0.00 C ATOM 817 CG ASN A 238 -0.300 -14.393 -1.775 1.00 0.00 C ATOM 818 OD1 ASN A 238 0.481 -14.755 -0.905 1.00 0.00 O ATOM 819 ND2 ASN A 238 -0.394 -15.079 -2.893 1.00 0.00 N ATOM 0 H ASN A 238 -1.601 -14.298 1.242 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.585 -12.606 0.360 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -2.107 -13.319 -2.178 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -0.674 -12.312 -2.106 1.00 0.00 H new ATOM 0 HD21 ASN A 238 0.183 -15.909 -3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -1.043 -14.781 -3.621 1.00 0.00 H new ATOM 826 N TYR A 239 -3.070 -11.212 0.968 1.00 0.00 N ATOM 827 CA TYR A 239 -3.624 -9.904 1.321 1.00 0.00 C ATOM 828 C TYR A 239 -2.623 -9.210 2.266 1.00 0.00 C ATOM 829 O TYR A 239 -2.079 -9.843 3.173 1.00 0.00 O ATOM 830 CB TYR A 239 -5.005 -10.098 1.971 1.00 0.00 C ATOM 831 CG TYR A 239 -6.191 -10.179 1.026 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.196 -11.081 -0.055 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.330 -9.384 1.269 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.319 -11.184 -0.898 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.467 -9.505 0.447 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.463 -10.399 -0.644 1.00 0.00 C ATOM 837 OH TYR A 239 -9.560 -10.501 -1.442 1.00 0.00 O ATOM 0 H TYR A 239 -3.383 -11.966 1.580 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.768 -9.274 0.443 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.978 -11.012 2.564 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.176 -9.274 2.663 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.330 -11.700 -0.239 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.330 -8.680 2.088 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.304 -11.863 -1.738 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.345 -8.911 0.653 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.255 -9.889 -1.122 1.00 0.00 H new ATOM 847 N GLU A 240 -2.334 -7.925 2.053 1.00 0.00 N ATOM 848 CA GLU A 240 -1.441 -7.144 2.925 1.00 0.00 C ATOM 849 C GLU A 240 -1.855 -7.133 4.413 1.00 0.00 C ATOM 850 O GLU A 240 -3.055 -7.142 4.715 1.00 0.00 O ATOM 851 CB GLU A 240 -1.410 -5.670 2.485 1.00 0.00 C ATOM 852 CG GLU A 240 -0.638 -5.408 1.195 1.00 0.00 C ATOM 853 CD GLU A 240 -0.351 -3.900 1.039 1.00 0.00 C ATOM 854 OE1 GLU A 240 -1.286 -3.078 1.204 1.00 0.00 O ATOM 855 OE2 GLU A 240 0.821 -3.521 0.789 1.00 0.00 O ATOM 0 H GLU A 240 -2.711 -7.391 1.270 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.473 -7.636 2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.435 -5.321 2.357 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.968 -5.075 3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.299 -5.964 1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.212 -5.766 0.341 1.00 0.00 H new ATOM 862 N PRO A 241 -0.897 -7.037 5.356 1.00 0.00 N ATOM 863 CA PRO A 241 -1.210 -6.776 6.758 1.00 0.00 C ATOM 864 C PRO A 241 -1.677 -5.313 6.935 1.00 0.00 C ATOM 865 O PRO A 241 -1.536 -4.472 6.043 1.00 0.00 O ATOM 866 CB PRO A 241 0.095 -7.070 7.509 1.00 0.00 C ATOM 867 CG PRO A 241 1.178 -6.717 6.490 1.00 0.00 C ATOM 868 CD PRO A 241 0.546 -7.112 5.157 1.00 0.00 C ATOM 0 HA PRO A 241 -2.025 -7.391 7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.183 -6.468 8.413 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.156 -8.114 7.815 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.427 -5.656 6.519 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.101 -7.266 6.677 1.00 0.00 H new ATOM 0 HD2 PRO A 241 0.865 -6.440 4.360 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.848 -8.118 4.866 1.00 0.00 H new ATOM 876 N LEU A 242 -2.214 -4.991 8.114 1.00 0.00 N ATOM 877 CA LEU A 242 -2.818 -3.702 8.455 1.00 0.00 C ATOM 878 C LEU A 242 -2.203 -3.147 9.755 1.00 0.00 C ATOM 879 O LEU A 242 -1.817 -3.902 10.646 1.00 0.00 O ATOM 880 CB LEU A 242 -4.342 -3.940 8.569 1.00 0.00 C ATOM 881 CG LEU A 242 -5.221 -2.688 8.422 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.411 -2.315 6.951 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.597 -2.946 9.025 1.00 0.00 C ATOM 0 H LEU A 242 -2.241 -5.651 8.891 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.624 -2.949 7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.637 -4.661 7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.549 -4.396 9.537 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.719 -1.872 8.941 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -6.037 -1.426 6.879 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.440 -2.113 6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.891 -3.140 6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.215 -2.054 8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -7.071 -3.780 8.507 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.491 -3.188 10.082 1.00 0.00 H new ATOM 895 N THR A 243 -2.127 -1.817 9.860 1.00 0.00 N ATOM 896 CA THR A 243 -1.450 -1.068 10.943 1.00 0.00 C ATOM 897 C THR A 243 -2.275 0.149 11.371 1.00 0.00 C ATOM 898 O THR A 243 -3.194 0.550 10.659 1.00 0.00 O ATOM 899 CB THR A 243 -0.053 -0.601 10.487 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.185 0.221 9.346 1.00 0.00 O ATOM 901 CG2 THR A 243 0.877 -1.746 10.099 1.00 0.00 C ATOM 0 H THR A 243 -2.551 -1.199 9.168 1.00 0.00 H new ATOM 0 HA THR A 243 -1.348 -1.741 11.794 1.00 0.00 H new ATOM 0 HB THR A 243 0.380 -0.077 11.339 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.701 0.521 9.054 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.841 -1.343 9.789 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.018 -2.406 10.955 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.437 -2.309 9.275 1.00 0.00 H new ATOM 909 N GLN A 244 -1.962 0.758 12.520 1.00 0.00 N ATOM 910 CA GLN A 244 -2.768 1.825 13.148 1.00 0.00 C ATOM 911 C GLN A 244 -3.075 3.028 12.238 1.00 0.00 C ATOM 912 O GLN A 244 -4.191 3.538 12.286 1.00 0.00 O ATOM 913 CB GLN A 244 -2.077 2.253 14.457 1.00 0.00 C ATOM 914 CG GLN A 244 -2.843 3.312 15.268 1.00 0.00 C ATOM 915 CD GLN A 244 -4.227 2.854 15.730 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.391 2.198 16.749 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.276 3.183 15.004 1.00 0.00 N ATOM 0 H GLN A 244 -1.126 0.522 13.054 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.753 1.407 13.355 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -1.932 1.371 15.081 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.087 2.642 14.220 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.251 3.586 16.141 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.952 4.212 14.662 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.155 3.730 14.152 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.209 2.891 15.294 1.00 0.00 H new ATOM 926 N ASP A 245 -2.153 3.460 11.377 1.00 0.00 N ATOM 927 CA ASP A 245 -2.412 4.561 10.427 1.00 0.00 C ATOM 928 C ASP A 245 -3.468 4.179 9.374 1.00 0.00 C ATOM 929 O ASP A 245 -4.388 4.944 9.082 1.00 0.00 O ATOM 930 CB ASP A 245 -1.088 4.955 9.765 1.00 0.00 C ATOM 931 CG ASP A 245 -1.256 6.167 8.832 1.00 0.00 C ATOM 932 OD1 ASP A 245 -1.392 7.306 9.339 1.00 0.00 O ATOM 933 OD2 ASP A 245 -1.227 5.984 7.592 1.00 0.00 O ATOM 0 H ASP A 245 -1.214 3.067 11.312 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.820 5.411 10.973 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.352 5.187 10.534 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.700 4.110 9.197 1.00 0.00 H new ATOM 938 N HIS A 246 -3.398 2.942 8.864 1.00 0.00 N ATOM 939 CA HIS A 246 -4.401 2.387 7.940 1.00 0.00 C ATOM 940 C HIS A 246 -5.741 2.111 8.643 1.00 0.00 C ATOM 941 O HIS A 246 -6.796 2.351 8.063 1.00 0.00 O ATOM 942 CB HIS A 246 -3.806 1.147 7.243 1.00 0.00 C ATOM 943 CG HIS A 246 -2.530 1.453 6.482 1.00 0.00 C ATOM 944 ND1 HIS A 246 -1.244 1.063 6.830 1.00 0.00 N ATOM 945 CD2 HIS A 246 -2.434 2.211 5.344 1.00 0.00 C ATOM 946 CE1 HIS A 246 -0.392 1.569 5.916 1.00 0.00 C ATOM 947 NE2 HIS A 246 -1.093 2.267 5.001 1.00 0.00 N ATOM 0 H HIS A 246 -2.641 2.294 9.081 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.639 3.123 7.172 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.603 0.379 7.990 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.544 0.734 6.555 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.988 0.493 7.636 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -3.251 2.677 4.814 1.00 0.00 H new ATOM 0 HE1 HIS A 246 0.680 1.436 5.917 1.00 0.00 H new ATOM 956 N VAL A 247 -5.720 1.682 9.909 1.00 0.00 N ATOM 957 CA VAL A 247 -6.927 1.593 10.757 1.00 0.00 C ATOM 958 C VAL A 247 -7.571 2.973 10.934 1.00 0.00 C ATOM 959 O VAL A 247 -8.780 3.102 10.774 1.00 0.00 O ATOM 960 CB VAL A 247 -6.606 0.932 12.115 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.760 0.997 13.122 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.255 -0.550 11.924 1.00 0.00 C ATOM 0 H VAL A 247 -4.866 1.384 10.382 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.652 0.955 10.252 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.766 1.500 12.513 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.460 0.513 14.051 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.011 2.039 13.321 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.631 0.486 12.711 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.032 -0.999 12.892 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.099 -1.068 11.470 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.384 -0.637 11.274 1.00 0.00 H new ATOM 972 N ASP A 248 -6.785 4.024 11.183 1.00 0.00 N ATOM 973 CA ASP A 248 -7.298 5.392 11.327 1.00 0.00 C ATOM 974 C ASP A 248 -7.974 5.924 10.044 1.00 0.00 C ATOM 975 O ASP A 248 -9.031 6.547 10.140 1.00 0.00 O ATOM 976 CB ASP A 248 -6.171 6.323 11.788 1.00 0.00 C ATOM 977 CG ASP A 248 -6.704 7.735 12.079 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.369 7.925 13.124 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.445 8.662 11.273 1.00 0.00 O ATOM 0 H ASP A 248 -5.773 3.952 11.291 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.080 5.368 12.086 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.702 5.916 12.684 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.399 6.373 11.020 1.00 0.00 H new ATOM 984 N ILE A 249 -7.445 5.614 8.850 1.00 0.00 N ATOM 985 CA ILE A 249 -8.113 5.892 7.558 1.00 0.00 C ATOM 986 C ILE A 249 -9.511 5.238 7.474 1.00 0.00 C ATOM 987 O ILE A 249 -10.430 5.818 6.892 1.00 0.00 O ATOM 988 CB ILE A 249 -7.201 5.473 6.374 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.994 6.440 6.286 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.959 5.441 5.028 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.886 5.986 5.327 1.00 0.00 C ATOM 0 H ILE A 249 -6.537 5.161 8.748 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.277 6.967 7.490 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.854 4.458 6.566 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -6.352 7.420 5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.568 6.562 7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -7.276 5.142 4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.779 4.726 5.089 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -8.357 6.432 4.811 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -4.081 6.721 5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.497 5.021 5.652 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -5.292 5.893 4.320 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.699 4.057 8.076 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.995 3.365 8.146 1.00 0.00 C ATOM 1005 C LEU A 250 -11.898 3.884 9.285 1.00 0.00 C ATOM 1006 O LEU A 250 -13.102 3.644 9.253 1.00 0.00 O ATOM 1007 CB LEU A 250 -10.746 1.850 8.281 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.052 1.214 7.064 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.539 -0.174 7.429 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -10.992 1.076 5.867 1.00 0.00 C ATOM 0 H LEU A 250 -8.945 3.547 8.535 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.537 3.574 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.137 1.671 9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.700 1.349 8.444 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.231 1.875 6.786 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.049 -0.620 6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -8.826 -0.094 8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.375 -0.802 7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.456 0.622 5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.839 0.446 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.353 2.061 5.572 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.352 4.621 10.255 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.075 5.221 11.384 1.00 0.00 C ATOM 1024 C GLY A 251 -13.329 6.010 10.979 1.00 0.00 C ATOM 1025 O GLY A 251 -14.426 5.605 11.364 1.00 0.00 O ATOM 0 H GLY A 251 -10.353 4.826 10.278 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.364 4.431 12.077 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.399 5.885 11.922 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.227 7.063 10.142 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.388 7.777 9.597 1.00 0.00 C ATOM 1031 C PRO A 252 -15.440 6.874 8.938 1.00 0.00 C ATOM 1032 O PRO A 252 -16.630 7.042 9.191 1.00 0.00 O ATOM 1033 CB PRO A 252 -13.802 8.777 8.596 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.419 9.084 9.170 1.00 0.00 C ATOM 1035 CD PRO A 252 -11.993 7.732 9.743 1.00 0.00 C ATOM 0 HA PRO A 252 -14.942 8.256 10.405 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.736 8.351 7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.414 9.676 8.521 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.729 9.435 8.402 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.460 9.856 9.938 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.453 7.145 9.000 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.325 7.861 10.595 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.030 5.872 8.153 1.00 0.00 N ATOM 1044 CA LEU A 253 -15.961 4.917 7.526 1.00 0.00 C ATOM 1045 C LEU A 253 -16.685 4.047 8.571 1.00 0.00 C ATOM 1046 O LEU A 253 -17.891 3.832 8.467 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.205 4.060 6.495 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.717 4.822 5.247 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -13.797 3.929 4.420 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -15.880 5.235 4.344 1.00 0.00 C ATOM 0 H LEU A 253 -14.049 5.697 7.933 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.738 5.481 7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.344 3.605 6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.856 3.246 6.174 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.196 5.711 5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.456 4.474 3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -12.936 3.637 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.340 3.038 4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.494 5.769 3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.418 4.346 4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.558 5.884 4.898 1.00 0.00 H new ATOM 1062 N SER A 254 -15.981 3.626 9.629 1.00 0.00 N ATOM 1063 CA SER A 254 -16.581 2.935 10.779 1.00 0.00 C ATOM 1064 C SER A 254 -17.625 3.799 11.498 1.00 0.00 C ATOM 1065 O SER A 254 -18.694 3.303 11.858 1.00 0.00 O ATOM 1066 CB SER A 254 -15.485 2.427 11.731 1.00 0.00 C ATOM 1067 OG SER A 254 -15.012 3.386 12.657 1.00 0.00 O ATOM 0 H SER A 254 -14.973 3.756 9.713 1.00 0.00 H new ATOM 0 HA SER A 254 -17.124 2.068 10.403 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.871 1.570 12.283 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.644 2.071 11.137 1.00 0.00 H new ATOM 0 HG SER A 254 -15.017 4.273 12.241 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.377 5.107 11.630 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.317 6.063 12.223 1.00 0.00 C ATOM 1075 C ALA A 255 -19.534 6.339 11.313 1.00 0.00 C ATOM 1076 O ALA A 255 -20.664 6.414 11.798 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.552 7.352 12.548 1.00 0.00 C ATOM 0 H ALA A 255 -16.504 5.537 11.323 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.728 5.634 13.137 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.234 8.078 12.991 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.750 7.131 13.252 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.128 7.764 11.632 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.324 6.428 9.992 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.386 6.608 8.986 1.00 0.00 C ATOM 1085 C GLN A 256 -21.322 5.393 8.826 1.00 0.00 C ATOM 1086 O GLN A 256 -22.386 5.521 8.218 1.00 0.00 O ATOM 1087 CB GLN A 256 -19.759 6.983 7.627 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.226 8.424 7.614 1.00 0.00 C ATOM 1089 CD GLN A 256 -18.646 8.816 6.255 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -17.541 8.446 5.887 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -19.360 9.590 5.463 1.00 0.00 N ATOM 0 H GLN A 256 -18.392 6.376 9.582 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.017 7.418 9.353 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -18.945 6.294 7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -20.504 6.865 6.840 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.033 9.110 7.874 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -18.457 8.532 8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -20.284 9.907 5.757 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -18.989 9.873 4.556 1.00 0.00 H new ATOM 1100 N THR A 257 -20.965 4.228 9.385 1.00 0.00 N ATOM 1101 CA THR A 257 -21.757 2.980 9.291 1.00 0.00 C ATOM 1102 C THR A 257 -22.131 2.353 10.640 1.00 0.00 C ATOM 1103 O THR A 257 -23.003 1.483 10.680 1.00 0.00 O ATOM 1104 CB THR A 257 -21.021 1.930 8.448 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.752 1.676 9.001 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.830 2.362 6.997 1.00 0.00 C ATOM 0 H THR A 257 -20.106 4.118 9.924 1.00 0.00 H new ATOM 0 HA THR A 257 -22.689 3.283 8.815 1.00 0.00 H new ATOM 0 HB THR A 257 -21.643 1.035 8.458 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.147 2.417 8.786 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.304 1.579 6.451 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.803 2.534 6.537 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.246 3.282 6.965 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.524 2.793 11.750 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.760 2.246 13.094 1.00 0.00 C ATOM 1116 C GLY A 258 -21.122 0.868 13.328 1.00 0.00 C ATOM 1117 O GLY A 258 -21.597 0.105 14.173 1.00 0.00 O ATOM 0 H GLY A 258 -20.843 3.552 11.740 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.371 2.946 13.834 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.834 2.171 13.261 1.00 0.00 H new ATOM 1121 N ILE A 259 -20.073 0.532 12.565 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.439 -0.798 12.507 1.00 0.00 C ATOM 1123 C ILE A 259 -17.928 -0.610 12.657 1.00 0.00 C ATOM 1124 O ILE A 259 -17.264 -0.194 11.710 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.803 -1.514 11.181 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -21.318 -1.819 11.099 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -19.009 -2.829 11.027 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.812 -2.014 9.663 1.00 0.00 C ATOM 0 H ILE A 259 -19.622 1.205 11.945 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.803 -1.432 13.316 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.538 -0.836 10.370 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.534 -2.718 11.677 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.873 -1.002 11.561 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -19.283 -3.312 10.089 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.941 -2.611 11.025 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -19.242 -3.494 11.859 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.881 -2.225 9.672 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.626 -1.107 9.088 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.281 -2.849 9.206 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.399 -0.879 13.855 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.991 -0.669 14.210 1.00 0.00 C ATOM 1142 C ALA A 260 -15.007 -1.344 13.233 1.00 0.00 C ATOM 1143 O ALA A 260 -15.312 -2.372 12.627 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.785 -1.160 15.651 1.00 0.00 C ATOM 0 H ALA A 260 -17.952 -1.258 14.624 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.769 0.396 14.136 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.744 -1.015 15.940 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.430 -0.595 16.324 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -16.034 -2.219 15.714 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.788 -0.804 13.102 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.801 -1.306 12.118 1.00 0.00 C ATOM 1152 C VAL A 261 -12.449 -2.780 12.344 1.00 0.00 C ATOM 1153 O VAL A 261 -12.291 -3.510 11.371 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.540 -0.417 12.050 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.575 -0.905 10.956 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.897 1.046 11.730 1.00 0.00 C ATOM 0 H VAL A 261 -13.455 -0.019 13.662 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.284 -1.246 11.143 1.00 0.00 H new ATOM 0 HB VAL A 261 -11.068 -0.481 13.030 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.697 -0.260 10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.268 -1.928 11.172 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -11.076 -0.873 9.988 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.986 1.643 11.690 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.405 1.094 10.767 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.554 1.438 12.506 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.397 -3.270 13.588 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.136 -4.692 13.864 1.00 0.00 C ATOM 1168 C LEU A 262 -13.336 -5.602 13.528 1.00 0.00 C ATOM 1169 O LEU A 262 -13.133 -6.759 13.165 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.667 -4.875 15.316 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.376 -4.112 15.683 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -10.003 -4.403 17.140 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.186 -4.481 14.790 1.00 0.00 C ATOM 0 H LEU A 262 -12.533 -2.702 14.424 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.334 -5.010 13.198 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.465 -4.551 15.984 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.509 -5.938 15.500 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.586 -3.053 15.533 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.091 -3.863 17.397 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.813 -4.080 17.794 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.839 -5.473 17.267 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.309 -3.911 15.098 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.978 -5.547 14.884 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.424 -4.248 13.752 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.567 -5.087 13.543 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.735 -5.812 13.029 1.00 0.00 C ATOM 1187 C ASP A 263 -15.661 -5.915 11.498 1.00 0.00 C ATOM 1188 O ASP A 263 -15.888 -6.988 10.937 1.00 0.00 O ATOM 1189 CB ASP A 263 -17.055 -5.131 13.431 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.420 -5.240 14.928 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -16.546 -5.070 15.811 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.625 -5.423 15.232 1.00 0.00 O ATOM 0 H ASP A 263 -14.784 -4.160 13.910 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.719 -6.809 13.470 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.998 -4.076 13.163 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.864 -5.566 12.843 1.00 0.00 H new ATOM 1197 N MET A 264 -15.282 -4.832 10.805 1.00 0.00 N ATOM 1198 CA MET A 264 -15.050 -4.878 9.359 1.00 0.00 C ATOM 1199 C MET A 264 -13.843 -5.760 8.996 1.00 0.00 C ATOM 1200 O MET A 264 -13.884 -6.484 8.004 1.00 0.00 O ATOM 1201 CB MET A 264 -14.912 -3.453 8.800 1.00 0.00 C ATOM 1202 CG MET A 264 -14.814 -3.432 7.267 1.00 0.00 C ATOM 1203 SD MET A 264 -16.141 -4.284 6.372 1.00 0.00 S ATOM 1204 CE MET A 264 -17.516 -3.146 6.660 1.00 0.00 C ATOM 0 H MET A 264 -15.130 -3.915 11.225 1.00 0.00 H new ATOM 0 HA MET A 264 -15.917 -5.344 8.890 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.769 -2.858 9.115 1.00 0.00 H new ATOM 0 HB3 MET A 264 -14.025 -2.983 9.225 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.791 -2.393 6.939 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.863 -3.879 6.978 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.450 -3.621 6.362 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.561 -2.890 7.719 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.367 -2.239 6.074 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.790 -5.783 9.818 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.697 -6.737 9.664 1.00 0.00 C ATOM 1216 C CYS A 265 -12.188 -8.175 9.853 1.00 0.00 C ATOM 1217 O CYS A 265 -11.834 -9.029 9.046 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.548 -6.395 10.619 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.758 -4.833 10.130 1.00 0.00 S ATOM 0 H CYS A 265 -12.675 -5.143 10.604 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.314 -6.663 8.646 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.926 -6.315 11.638 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.812 -7.199 10.614 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.581 -3.848 10.334 1.00 0.00 H new ATOM 1225 N ALA A 266 -13.043 -8.470 10.837 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.658 -9.792 10.965 1.00 0.00 C ATOM 1227 C ALA A 266 -14.530 -10.155 9.746 1.00 0.00 C ATOM 1228 O ALA A 266 -14.441 -11.273 9.244 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.446 -9.854 12.281 1.00 0.00 C ATOM 0 H ALA A 266 -13.325 -7.807 11.559 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.869 -10.544 10.990 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.907 -10.836 12.383 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.770 -9.682 13.118 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.221 -9.088 12.277 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.308 -9.209 9.210 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.064 -9.391 7.968 1.00 0.00 C ATOM 1237 C ALA A 267 -15.150 -9.746 6.781 1.00 0.00 C ATOM 1238 O ALA A 267 -15.385 -10.748 6.107 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.883 -8.123 7.702 1.00 0.00 C ATOM 0 H ALA A 267 -15.431 -8.288 9.630 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.740 -10.238 8.082 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.451 -8.244 6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.569 -7.952 8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.212 -7.270 7.605 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.063 -8.995 6.571 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.025 -9.311 5.580 1.00 0.00 C ATOM 1247 C LEU A 268 -12.433 -10.709 5.830 1.00 0.00 C ATOM 1248 O LEU A 268 -12.372 -11.517 4.910 1.00 0.00 O ATOM 1249 CB LEU A 268 -11.975 -8.177 5.627 1.00 0.00 C ATOM 1250 CG LEU A 268 -10.800 -8.162 4.628 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -9.897 -9.396 4.615 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -11.279 -7.942 3.200 1.00 0.00 C ATOM 0 H LEU A 268 -13.876 -8.138 7.092 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.440 -9.357 4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.511 -7.236 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.546 -8.175 6.629 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.199 -7.331 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -9.110 -9.264 3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -9.448 -9.529 5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -10.488 -10.277 4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -10.423 -7.938 2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.960 -8.745 2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -11.798 -6.986 3.134 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.060 -11.036 7.074 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.487 -12.341 7.465 1.00 0.00 C ATOM 1266 C LYS A 269 -12.417 -13.521 7.150 1.00 0.00 C ATOM 1267 O LYS A 269 -11.935 -14.590 6.788 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.106 -12.283 8.960 1.00 0.00 C ATOM 1269 CG LYS A 269 -9.939 -13.222 9.307 1.00 0.00 C ATOM 1270 CD LYS A 269 -9.468 -13.113 10.772 1.00 0.00 C ATOM 1271 CE LYS A 269 -10.407 -13.846 11.745 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.901 -13.773 13.148 1.00 0.00 N ATOM 0 H LYS A 269 -12.148 -10.390 7.858 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.593 -12.523 6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.836 -11.260 9.223 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -11.974 -12.549 9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.240 -14.250 9.107 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.099 -13.002 8.648 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -8.463 -13.527 10.860 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.406 -12.062 11.054 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.403 -13.407 11.692 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.502 -14.889 11.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.597 -14.202 13.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.000 -14.288 13.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -9.753 -12.778 13.412 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.732 -13.337 7.250 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.729 -14.338 6.857 1.00 0.00 C ATOM 1288 C GLU A 270 -14.932 -14.385 5.332 1.00 0.00 C ATOM 1289 O GLU A 270 -14.936 -15.465 4.743 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.046 -14.008 7.579 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.097 -15.110 7.468 1.00 0.00 C ATOM 1292 CD GLU A 270 -16.732 -16.342 8.322 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -15.917 -17.177 7.864 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -17.262 -16.481 9.452 1.00 0.00 O ATOM 0 H GLU A 270 -14.144 -12.477 7.611 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.377 -15.328 7.146 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -15.836 -13.822 8.632 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.455 -13.085 7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -18.065 -14.722 7.786 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -17.200 -15.409 6.425 1.00 0.00 H new ATOM 1301 N LEU A 271 -15.031 -13.233 4.659 1.00 0.00 N ATOM 1302 CA LEU A 271 -15.105 -13.137 3.190 1.00 0.00 C ATOM 1303 C LEU A 271 -13.891 -13.783 2.494 1.00 0.00 C ATOM 1304 O LEU A 271 -14.037 -14.420 1.450 1.00 0.00 O ATOM 1305 CB LEU A 271 -15.226 -11.658 2.773 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.602 -11.023 3.040 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.493 -9.507 2.961 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.634 -11.454 1.996 1.00 0.00 C ATOM 0 H LEU A 271 -15.063 -12.325 5.123 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.988 -13.690 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.467 -11.082 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -15.004 -11.576 1.709 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.920 -11.352 4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.470 -9.062 3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.782 -9.154 3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -16.149 -9.218 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.593 -10.986 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.300 -11.146 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.745 -12.538 2.020 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.707 -13.660 3.099 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.446 -14.239 2.628 1.00 0.00 C ATOM 1322 C LEU A 272 -11.363 -15.775 2.779 1.00 0.00 C ATOM 1323 O LEU A 272 -10.463 -16.387 2.201 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.306 -13.500 3.363 1.00 0.00 C ATOM 1325 CG LEU A 272 -8.877 -13.734 2.839 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.742 -13.435 1.347 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.910 -12.811 3.587 1.00 0.00 C ATOM 0 H LEU A 272 -12.596 -13.133 3.965 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.363 -14.094 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.512 -12.430 3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -10.335 -13.790 4.413 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.646 -14.787 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -7.715 -13.617 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -9.415 -14.082 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -9.000 -12.393 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -6.896 -12.972 3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.196 -11.772 3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.949 -13.031 4.654 1.00 0.00 H new ATOM 1339 N GLN A 273 -12.287 -16.411 3.519 1.00 0.00 N ATOM 1340 CA GLN A 273 -12.221 -17.846 3.853 1.00 0.00 C ATOM 1341 C GLN A 273 -13.494 -18.654 3.532 1.00 0.00 C ATOM 1342 O GLN A 273 -13.380 -19.802 3.100 1.00 0.00 O ATOM 1343 CB GLN A 273 -11.885 -17.994 5.346 1.00 0.00 C ATOM 1344 CG GLN A 273 -10.473 -17.498 5.692 1.00 0.00 C ATOM 1345 CD GLN A 273 -10.173 -17.707 7.173 1.00 0.00 C ATOM 1346 OE1 GLN A 273 -9.471 -18.624 7.579 1.00 0.00 O ATOM 1347 NE2 GLN A 273 -10.719 -16.876 8.036 1.00 0.00 N ATOM 0 H GLN A 273 -13.106 -15.942 3.905 1.00 0.00 H new ATOM 0 HA GLN A 273 -11.444 -18.266 3.214 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -12.615 -17.438 5.934 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -11.977 -19.042 5.632 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -9.738 -18.030 5.089 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -10.383 -16.440 5.444 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -11.305 -16.110 7.705 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -10.556 -16.999 9.035 1.00 0.00 H new ATOM 1356 N ASN A 274 -14.691 -18.080 3.713 1.00 0.00 N ATOM 1357 CA ASN A 274 -15.980 -18.785 3.587 1.00 0.00 C ATOM 1358 C ASN A 274 -17.078 -17.974 2.868 1.00 0.00 C ATOM 1359 O ASN A 274 -17.975 -18.566 2.263 1.00 0.00 O ATOM 1360 CB ASN A 274 -16.481 -19.167 4.993 1.00 0.00 C ATOM 1361 CG ASN A 274 -15.539 -20.087 5.758 1.00 0.00 C ATOM 1362 OD1 ASN A 274 -15.267 -21.211 5.363 1.00 0.00 O ATOM 1363 ND2 ASN A 274 -15.026 -19.644 6.883 1.00 0.00 N ATOM 0 H ASN A 274 -14.796 -17.095 3.956 1.00 0.00 H new ATOM 0 HA ASN A 274 -15.791 -19.663 2.969 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -16.633 -18.257 5.573 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -17.452 -19.653 4.902 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -14.400 -20.238 7.427 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -15.253 -18.706 7.213 1.00 0.00 H new ATOM 1370 N GLY A 275 -17.042 -16.639 2.941 1.00 0.00 N ATOM 1371 CA GLY A 275 -18.089 -15.771 2.382 1.00 0.00 C ATOM 1372 C GLY A 275 -18.033 -15.598 0.855 1.00 0.00 C ATOM 1373 O GLY A 275 -17.094 -16.040 0.191 1.00 0.00 O ATOM 0 H GLY A 275 -16.284 -16.126 3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -19.063 -16.179 2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -18.015 -14.789 2.848 1.00 0.00 H new ATOM 1377 N MET A 276 -19.051 -14.916 0.305 1.00 0.00 N ATOM 1378 CA MET A 276 -19.184 -14.550 -1.125 1.00 0.00 C ATOM 1379 C MET A 276 -19.164 -15.753 -2.104 1.00 0.00 C ATOM 1380 O MET A 276 -18.854 -15.607 -3.285 1.00 0.00 O ATOM 1381 CB MET A 276 -18.150 -13.445 -1.442 1.00 0.00 C ATOM 1382 CG MET A 276 -18.508 -12.539 -2.625 1.00 0.00 C ATOM 1383 SD MET A 276 -17.384 -11.124 -2.782 1.00 0.00 S ATOM 1384 CE MET A 276 -18.246 -10.184 -4.065 1.00 0.00 C ATOM 0 H MET A 276 -19.839 -14.588 0.863 1.00 0.00 H new ATOM 0 HA MET A 276 -20.184 -14.151 -1.292 1.00 0.00 H new ATOM 0 HB2 MET A 276 -18.021 -12.824 -0.555 1.00 0.00 H new ATOM 0 HB3 MET A 276 -17.188 -13.916 -1.644 1.00 0.00 H new ATOM 0 HG2 MET A 276 -18.483 -13.122 -3.546 1.00 0.00 H new ATOM 0 HG3 MET A 276 -19.529 -12.176 -2.505 1.00 0.00 H new ATOM 0 HE1 MET A 276 -17.570 -9.440 -4.487 1.00 0.00 H new ATOM 0 HE2 MET A 276 -18.577 -10.862 -4.852 1.00 0.00 H new ATOM 0 HE3 MET A 276 -19.111 -9.683 -3.630 1.00 0.00 H new ATOM 1394 N ASN A 277 -19.516 -16.955 -1.622 1.00 0.00 N ATOM 1395 CA ASN A 277 -19.467 -18.207 -2.401 1.00 0.00 C ATOM 1396 C ASN A 277 -20.483 -18.272 -3.571 1.00 0.00 C ATOM 1397 O ASN A 277 -20.264 -19.001 -4.540 1.00 0.00 O ATOM 1398 CB ASN A 277 -19.666 -19.380 -1.419 1.00 0.00 C ATOM 1399 CG ASN A 277 -19.440 -20.737 -2.069 1.00 0.00 C ATOM 1400 OD1 ASN A 277 -18.402 -21.007 -2.657 1.00 0.00 O ATOM 1401 ND2 ASN A 277 -20.392 -21.641 -1.987 1.00 0.00 N ATOM 0 H ASN A 277 -19.848 -17.089 -0.667 1.00 0.00 H new ATOM 0 HA ASN A 277 -18.494 -18.262 -2.889 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -18.980 -19.266 -0.579 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -20.677 -19.340 -1.013 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -20.262 -22.559 -2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -21.261 -21.424 -1.498 1.00 0.00 H new ATOM 1408 N GLY A 278 -21.576 -17.498 -3.496 1.00 0.00 N ATOM 1409 CA GLY A 278 -22.652 -17.470 -4.503 1.00 0.00 C ATOM 1410 C GLY A 278 -23.414 -16.139 -4.568 1.00 0.00 C ATOM 1411 O GLY A 278 -24.623 -16.129 -4.811 1.00 0.00 O ATOM 0 H GLY A 278 -21.742 -16.860 -2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -22.223 -17.679 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -23.359 -18.271 -4.286 1.00 0.00 H new ATOM 1415 N ARG A 279 -22.721 -15.021 -4.300 1.00 0.00 N ATOM 1416 CA ARG A 279 -23.275 -13.652 -4.205 1.00 0.00 C ATOM 1417 C ARG A 279 -22.406 -12.624 -4.941 1.00 0.00 C ATOM 1418 O ARG A 279 -21.291 -12.926 -5.371 1.00 0.00 O ATOM 1419 CB ARG A 279 -23.431 -13.263 -2.718 1.00 0.00 C ATOM 1420 CG ARG A 279 -24.361 -14.213 -1.946 1.00 0.00 C ATOM 1421 CD ARG A 279 -24.587 -13.710 -0.520 1.00 0.00 C ATOM 1422 NE ARG A 279 -25.533 -14.580 0.211 1.00 0.00 N ATOM 1423 CZ ARG A 279 -26.727 -14.266 0.684 1.00 0.00 C ATOM 1424 NH1 ARG A 279 -27.239 -13.070 0.575 1.00 0.00 N ATOM 1425 NH2 ARG A 279 -27.444 -15.169 1.288 1.00 0.00 N ATOM 0 H ARG A 279 -21.715 -15.043 -4.136 1.00 0.00 H new ATOM 0 HA ARG A 279 -24.251 -13.648 -4.691 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -22.450 -13.259 -2.244 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -23.821 -12.247 -2.652 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -25.317 -14.294 -2.464 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -23.927 -15.212 -1.920 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -23.636 -13.676 0.011 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -24.973 -12.691 -0.548 1.00 0.00 H new ATOM 0 HE ARG A 279 -25.227 -15.540 0.370 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -26.713 -12.331 0.109 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -28.165 -12.875 0.956 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -27.084 -16.117 1.396 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -28.365 -14.928 1.653 1.00 0.00 H new ATOM 1439 N THR A 280 -22.899 -11.389 -5.041 1.00 0.00 N ATOM 1440 CA THR A 280 -22.208 -10.239 -5.657 1.00 0.00 C ATOM 1441 C THR A 280 -22.195 -9.023 -4.721 1.00 0.00 C ATOM 1442 O THR A 280 -23.071 -8.868 -3.867 1.00 0.00 O ATOM 1443 CB THR A 280 -22.870 -9.825 -6.988 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.247 -9.559 -6.803 1.00 0.00 O ATOM 1445 CG2 THR A 280 -22.754 -10.913 -8.053 1.00 0.00 C ATOM 0 H THR A 280 -23.823 -11.146 -4.685 1.00 0.00 H new ATOM 0 HA THR A 280 -21.185 -10.563 -5.847 1.00 0.00 H new ATOM 0 HB THR A 280 -22.342 -8.932 -7.321 1.00 0.00 H new ATOM 0 HG1 THR A 280 -24.647 -9.297 -7.658 1.00 0.00 H new ATOM 0 HG21 THR A 280 -23.234 -10.576 -8.972 1.00 0.00 H new ATOM 0 HG22 THR A 280 -21.702 -11.120 -8.249 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.243 -11.821 -7.700 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.206 -8.140 -4.892 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.060 -6.869 -4.166 1.00 0.00 C ATOM 1455 C ILE A 281 -20.713 -5.779 -5.181 1.00 0.00 C ATOM 1456 O ILE A 281 -19.835 -5.988 -6.020 1.00 0.00 O ATOM 1457 CB ILE A 281 -19.969 -6.958 -3.067 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.365 -7.926 -1.937 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.680 -5.567 -2.485 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.301 -8.148 -0.855 1.00 0.00 C ATOM 0 H ILE A 281 -20.455 -8.294 -5.565 1.00 0.00 H new ATOM 0 HA ILE A 281 -21.997 -6.634 -3.660 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.068 -7.349 -3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.270 -7.550 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.615 -8.890 -2.379 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.912 -5.647 -1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.331 -4.906 -3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.591 -5.159 -2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.681 -8.845 -0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.400 -8.559 -1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.065 -7.198 -0.377 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.393 -4.628 -5.105 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.160 -3.436 -5.941 1.00 0.00 C ATOM 1474 C LEU A 282 -21.045 -3.724 -7.464 1.00 0.00 C ATOM 1475 O LEU A 282 -20.366 -2.997 -8.195 1.00 0.00 O ATOM 1476 CB LEU A 282 -19.963 -2.644 -5.361 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.171 -2.081 -3.940 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.859 -1.506 -3.403 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.209 -0.960 -3.910 1.00 0.00 C ATOM 0 H LEU A 282 -22.150 -4.493 -4.435 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.052 -2.812 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.088 -3.295 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -19.737 -1.816 -6.033 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.520 -2.911 -3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.018 -1.112 -2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.104 -2.292 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.518 -0.704 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.321 -0.595 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.881 -0.143 -4.553 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.166 -1.341 -4.267 1.00 0.00 H new ATOM 1491 N GLY A 283 -21.707 -4.787 -7.946 1.00 0.00 N ATOM 1492 CA GLY A 283 -21.733 -5.197 -9.361 1.00 0.00 C ATOM 1493 C GLY A 283 -20.796 -6.356 -9.742 1.00 0.00 C ATOM 1494 O GLY A 283 -20.773 -6.734 -10.916 1.00 0.00 O ATOM 0 H GLY A 283 -22.255 -5.404 -7.346 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -22.753 -5.481 -9.618 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -21.478 -4.333 -9.974 1.00 0.00 H new ATOM 1498 N SER A 284 -20.049 -6.940 -8.791 1.00 0.00 N ATOM 1499 CA SER A 284 -18.986 -7.932 -9.058 1.00 0.00 C ATOM 1500 C SER A 284 -19.137 -9.214 -8.227 1.00 0.00 C ATOM 1501 O SER A 284 -19.587 -9.178 -7.082 1.00 0.00 O ATOM 1502 CB SER A 284 -17.614 -7.300 -8.777 1.00 0.00 C ATOM 1503 OG SER A 284 -17.368 -6.219 -9.667 1.00 0.00 O ATOM 0 H SER A 284 -20.166 -6.735 -7.799 1.00 0.00 H new ATOM 0 HA SER A 284 -19.073 -8.218 -10.106 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.575 -6.946 -7.747 1.00 0.00 H new ATOM 0 HB3 SER A 284 -16.832 -8.052 -8.885 1.00 0.00 H new ATOM 0 HG SER A 284 -16.491 -5.828 -9.472 1.00 0.00 H new ATOM 1509 N THR A 285 -18.726 -10.357 -8.793 1.00 0.00 N ATOM 1510 CA THR A 285 -18.758 -11.699 -8.158 1.00 0.00 C ATOM 1511 C THR A 285 -17.571 -11.973 -7.228 1.00 0.00 C ATOM 1512 O THR A 285 -17.587 -12.932 -6.455 1.00 0.00 O ATOM 1513 CB THR A 285 -18.757 -12.803 -9.226 1.00 0.00 C ATOM 1514 OG1 THR A 285 -17.698 -12.578 -10.138 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.060 -12.848 -10.020 1.00 0.00 C ATOM 0 H THR A 285 -18.347 -10.383 -9.740 1.00 0.00 H new ATOM 0 HA THR A 285 -19.673 -11.706 -7.565 1.00 0.00 H new ATOM 0 HB THR A 285 -18.638 -13.751 -8.702 1.00 0.00 H new ATOM 0 HG1 THR A 285 -17.697 -13.283 -10.818 1.00 0.00 H new ATOM 0 HG21 THR A 285 -20.007 -13.645 -10.761 1.00 0.00 H new ATOM 0 HG22 THR A 285 -20.893 -13.037 -9.342 1.00 0.00 H new ATOM 0 HG23 THR A 285 -20.212 -11.894 -10.524 1.00 0.00 H new ATOM 1523 N ILE A 286 -16.557 -11.108 -7.277 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.345 -11.130 -6.453 1.00 0.00 C ATOM 1525 C ILE A 286 -15.065 -9.726 -5.916 1.00 0.00 C ATOM 1526 O ILE A 286 -15.299 -8.715 -6.582 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.138 -11.687 -7.243 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -13.889 -10.954 -8.582 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -14.309 -13.203 -7.442 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -12.590 -11.370 -9.285 1.00 0.00 C ATOM 0 H ILE A 286 -16.559 -10.326 -7.932 1.00 0.00 H new ATOM 0 HA ILE A 286 -15.505 -11.800 -5.609 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.243 -11.502 -6.650 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -14.729 -11.143 -9.250 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -13.863 -9.880 -8.398 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -13.458 -13.595 -7.999 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -14.364 -13.694 -6.470 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -15.226 -13.396 -7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -12.486 -10.813 -10.216 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -11.741 -11.155 -8.637 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -12.620 -12.438 -9.502 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.605 -9.691 -4.669 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.246 -8.480 -3.951 1.00 0.00 C ATOM 1544 C LEU A 287 -13.011 -7.758 -4.530 1.00 0.00 C ATOM 1545 O LEU A 287 -12.162 -8.376 -5.177 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.152 -8.797 -2.443 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.095 -9.835 -2.007 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -12.991 -9.803 -0.478 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.397 -11.293 -2.384 1.00 0.00 C ATOM 0 H LEU A 287 -14.468 -10.536 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.038 -7.744 -4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.950 -7.866 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.129 -9.148 -2.110 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.184 -9.548 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -12.249 -10.530 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -12.691 -8.806 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -13.959 -10.050 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.590 -11.935 -2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -14.335 -11.601 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.480 -11.379 -3.467 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.897 -6.448 -4.274 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.909 -5.568 -4.924 1.00 0.00 C ATOM 1563 C GLU A 288 -11.022 -4.774 -3.958 1.00 0.00 C ATOM 1564 O GLU A 288 -11.411 -4.453 -2.837 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.619 -4.531 -5.818 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.035 -5.039 -7.198 1.00 0.00 C ATOM 1567 CD GLU A 288 -11.858 -5.615 -8.015 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -10.702 -5.156 -7.846 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -12.090 -6.521 -8.851 1.00 0.00 O ATOM 0 H GLU A 288 -13.493 -5.962 -3.604 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.274 -6.250 -5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.507 -4.173 -5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -11.958 -3.674 -5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.798 -5.809 -7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.491 -4.222 -7.757 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.855 -4.372 -4.472 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.906 -3.429 -3.864 1.00 0.00 C ATOM 1578 C ASP A 289 -8.572 -2.236 -4.793 1.00 0.00 C ATOM 1579 O ASP A 289 -7.798 -1.355 -4.415 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.632 -4.170 -3.418 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.684 -4.593 -4.560 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.142 -4.856 -5.697 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.467 -4.717 -4.292 1.00 0.00 O ATOM 0 H ASP A 289 -9.527 -4.715 -5.375 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.388 -3.001 -2.985 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.081 -3.530 -2.728 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -7.925 -5.060 -2.862 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.165 -2.174 -5.994 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.963 -1.100 -6.980 1.00 0.00 C ATOM 1590 C GLU A 290 -9.441 0.289 -6.492 1.00 0.00 C ATOM 1591 O GLU A 290 -8.832 1.312 -6.812 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.672 -1.498 -8.288 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.397 -0.523 -9.441 1.00 0.00 C ATOM 1594 CD GLU A 290 -9.961 -1.059 -10.771 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -11.153 -0.807 -11.079 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -9.213 -1.719 -11.534 1.00 0.00 O ATOM 0 H GLU A 290 -9.817 -2.889 -6.316 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.890 -0.993 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -9.349 -2.497 -8.580 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.746 -1.549 -8.111 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -9.845 0.445 -9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -8.323 -0.363 -9.537 1.00 0.00 H new ATOM 1603 N PHE A 291 -10.528 0.323 -5.713 1.00 0.00 N ATOM 1604 CA PHE A 291 -11.183 1.554 -5.260 1.00 0.00 C ATOM 1605 C PHE A 291 -10.373 2.279 -4.169 1.00 0.00 C ATOM 1606 O PHE A 291 -9.902 1.664 -3.210 1.00 0.00 O ATOM 1607 CB PHE A 291 -12.596 1.217 -4.763 1.00 0.00 C ATOM 1608 CG PHE A 291 -13.551 0.794 -5.868 1.00 0.00 C ATOM 1609 CD1 PHE A 291 -13.553 -0.531 -6.350 1.00 0.00 C ATOM 1610 CD2 PHE A 291 -14.437 1.733 -6.430 1.00 0.00 C ATOM 1611 CE1 PHE A 291 -14.430 -0.913 -7.384 1.00 0.00 C ATOM 1612 CE2 PHE A 291 -15.317 1.354 -7.458 1.00 0.00 C ATOM 1613 CZ PHE A 291 -15.313 0.032 -7.935 1.00 0.00 C ATOM 0 H PHE A 291 -10.986 -0.523 -5.373 1.00 0.00 H new ATOM 0 HA PHE A 291 -11.244 2.241 -6.104 1.00 0.00 H new ATOM 0 HB2 PHE A 291 -12.530 0.416 -4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 291 -13.009 2.087 -4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 291 -12.878 -1.258 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 291 -14.440 2.751 -6.069 1.00 0.00 H new ATOM 0 HE1 PHE A 291 -14.424 -1.928 -7.752 1.00 0.00 H new ATOM 0 HE2 PHE A 291 -15.997 2.079 -7.882 1.00 0.00 H new ATOM 0 HZ PHE A 291 -15.989 -0.258 -8.726 1.00 0.00 H new ATOM 1623 N THR A 292 -10.227 3.601 -4.304 1.00 0.00 N ATOM 1624 CA THR A 292 -9.469 4.456 -3.369 1.00 0.00 C ATOM 1625 C THR A 292 -10.140 4.584 -1.987 1.00 0.00 C ATOM 1626 O THR A 292 -11.371 4.529 -1.883 1.00 0.00 O ATOM 1627 CB THR A 292 -9.256 5.865 -3.956 1.00 0.00 C ATOM 1628 OG1 THR A 292 -10.455 6.373 -4.515 1.00 0.00 O ATOM 1629 CG2 THR A 292 -8.204 5.847 -5.066 1.00 0.00 C ATOM 0 H THR A 292 -10.638 4.122 -5.079 1.00 0.00 H new ATOM 0 HA THR A 292 -8.508 3.960 -3.229 1.00 0.00 H new ATOM 0 HB THR A 292 -8.926 6.497 -3.132 1.00 0.00 H new ATOM 0 HG1 THR A 292 -10.293 7.268 -4.879 1.00 0.00 H new ATOM 0 HG21 THR A 292 -8.075 6.855 -5.461 1.00 0.00 H new ATOM 0 HG22 THR A 292 -7.256 5.491 -4.663 1.00 0.00 H new ATOM 0 HG23 THR A 292 -8.531 5.183 -5.866 1.00 0.00 H new ATOM 1637 N PRO A 293 -9.354 4.762 -0.902 1.00 0.00 N ATOM 1638 CA PRO A 293 -9.876 4.978 0.452 1.00 0.00 C ATOM 1639 C PRO A 293 -10.396 6.415 0.687 1.00 0.00 C ATOM 1640 O PRO A 293 -10.265 7.289 -0.168 1.00 0.00 O ATOM 1641 CB PRO A 293 -8.699 4.623 1.364 1.00 0.00 C ATOM 1642 CG PRO A 293 -7.476 5.050 0.554 1.00 0.00 C ATOM 1643 CD PRO A 293 -7.895 4.729 -0.879 1.00 0.00 C ATOM 0 HA PRO A 293 -10.755 4.364 0.647 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.755 5.152 2.315 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.676 3.558 1.593 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.254 6.109 0.684 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.583 4.499 0.848 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.480 5.456 -1.577 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -7.524 3.750 -1.181 1.00 0.00 H new ATOM 1651 N PHE A 294 -10.975 6.637 1.882 1.00 0.00 N ATOM 1652 CA PHE A 294 -11.549 7.906 2.388 1.00 0.00 C ATOM 1653 C PHE A 294 -12.406 8.741 1.399 1.00 0.00 C ATOM 1654 O PHE A 294 -12.501 9.958 1.533 1.00 0.00 O ATOM 1655 CB PHE A 294 -10.460 8.715 3.132 1.00 0.00 C ATOM 1656 CG PHE A 294 -9.275 9.210 2.310 1.00 0.00 C ATOM 1657 CD1 PHE A 294 -9.333 10.449 1.640 1.00 0.00 C ATOM 1658 CD2 PHE A 294 -8.084 8.456 2.264 1.00 0.00 C ATOM 1659 CE1 PHE A 294 -8.225 10.916 0.911 1.00 0.00 C ATOM 1660 CE2 PHE A 294 -6.972 8.928 1.540 1.00 0.00 C ATOM 1661 CZ PHE A 294 -7.045 10.154 0.857 1.00 0.00 C ATOM 0 H PHE A 294 -11.062 5.887 2.568 1.00 0.00 H new ATOM 0 HA PHE A 294 -12.321 7.613 3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 294 -10.937 9.581 3.592 1.00 0.00 H new ATOM 0 HB3 PHE A 294 -10.074 8.096 3.942 1.00 0.00 H new ATOM 0 HD1 PHE A 294 -10.234 11.043 1.687 1.00 0.00 H new ATOM 0 HD2 PHE A 294 -8.024 7.513 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 294 -8.281 11.861 0.392 1.00 0.00 H new ATOM 0 HE2 PHE A 294 -6.062 8.347 1.510 1.00 0.00 H new ATOM 0 HZ PHE A 294 -6.196 10.510 0.292 1.00 0.00 H new ATOM 1671 N ASP A 295 -13.101 8.117 0.437 1.00 0.00 N ATOM 1672 CA ASP A 295 -13.766 8.832 -0.673 1.00 0.00 C ATOM 1673 C ASP A 295 -15.046 9.583 -0.249 1.00 0.00 C ATOM 1674 O ASP A 295 -15.482 10.515 -0.928 1.00 0.00 O ATOM 1675 CB ASP A 295 -14.074 7.826 -1.790 1.00 0.00 C ATOM 1676 CG ASP A 295 -14.602 8.513 -3.063 1.00 0.00 C ATOM 1677 OD1 ASP A 295 -13.841 9.286 -3.698 1.00 0.00 O ATOM 1678 OD2 ASP A 295 -15.769 8.252 -3.448 1.00 0.00 O ATOM 0 H ASP A 295 -13.221 7.105 0.402 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.081 9.603 -1.025 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -13.171 7.265 -2.030 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -14.812 7.106 -1.435 1.00 0.00 H new ATOM 1683 N VAL A 296 -15.628 9.204 0.899 1.00 0.00 N ATOM 1684 CA VAL A 296 -16.960 9.654 1.359 1.00 0.00 C ATOM 1685 C VAL A 296 -16.947 10.363 2.718 1.00 0.00 C ATOM 1686 O VAL A 296 -18.000 10.766 3.208 1.00 0.00 O ATOM 1687 CB VAL A 296 -17.963 8.477 1.331 1.00 0.00 C ATOM 1688 CG1 VAL A 296 -18.313 8.068 -0.103 1.00 0.00 C ATOM 1689 CG2 VAL A 296 -17.488 7.242 2.098 1.00 0.00 C ATOM 0 H VAL A 296 -15.179 8.561 1.552 1.00 0.00 H new ATOM 0 HA VAL A 296 -17.290 10.417 0.653 1.00 0.00 H new ATOM 0 HB VAL A 296 -18.850 8.858 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -19.020 7.238 -0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -18.762 8.914 -0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -17.407 7.760 -0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -18.244 6.460 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -16.555 6.882 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -17.326 7.503 3.144 1.00 0.00 H new ATOM 1699 N VAL A 297 -15.769 10.575 3.325 1.00 0.00 N ATOM 1700 CA VAL A 297 -15.626 11.212 4.657 1.00 0.00 C ATOM 1701 C VAL A 297 -16.051 12.688 4.673 1.00 0.00 C ATOM 1702 O VAL A 297 -16.445 13.218 5.709 1.00 0.00 O ATOM 1703 CB VAL A 297 -14.200 11.053 5.227 1.00 0.00 C ATOM 1704 CG1 VAL A 297 -13.759 9.585 5.170 1.00 0.00 C ATOM 1705 CG2 VAL A 297 -13.140 11.908 4.517 1.00 0.00 C ATOM 0 H VAL A 297 -14.877 10.309 2.907 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.316 10.675 5.307 1.00 0.00 H new ATOM 0 HB VAL A 297 -14.264 11.405 6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -12.752 9.492 5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -14.445 8.976 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -13.766 9.243 4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -12.167 11.738 4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -13.096 11.632 3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -13.404 12.962 4.605 1.00 0.00 H new ATOM 1715 N ARG A 298 -16.021 13.330 3.496 1.00 0.00 N ATOM 1716 CA ARG A 298 -16.563 14.670 3.169 1.00 0.00 C ATOM 1717 C ARG A 298 -18.103 14.728 3.220 1.00 0.00 C ATOM 1718 O ARG A 298 -18.765 15.009 2.224 1.00 0.00 O ATOM 1719 CB ARG A 298 -15.971 15.167 1.827 1.00 0.00 C ATOM 1720 CG ARG A 298 -16.032 14.146 0.675 1.00 0.00 C ATOM 1721 CD ARG A 298 -15.802 14.808 -0.687 1.00 0.00 C ATOM 1722 NE ARG A 298 -17.045 15.424 -1.201 1.00 0.00 N ATOM 1723 CZ ARG A 298 -17.835 14.960 -2.156 1.00 0.00 C ATOM 1724 NH1 ARG A 298 -17.565 13.890 -2.840 1.00 0.00 N ATOM 1725 NH2 ARG A 298 -18.944 15.562 -2.461 1.00 0.00 N ATOM 0 H ARG A 298 -15.585 12.898 2.681 1.00 0.00 H new ATOM 0 HA ARG A 298 -16.244 15.363 3.948 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -16.503 16.068 1.523 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -14.931 15.450 1.988 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -15.280 13.373 0.835 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -17.003 13.652 0.679 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -15.026 15.569 -0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -15.440 14.066 -1.398 1.00 0.00 H new ATOM 0 HE ARG A 298 -17.325 16.306 -0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -16.711 13.366 -2.651 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -18.207 13.573 -3.566 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -19.219 16.408 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -19.540 15.189 -3.200 1.00 0.00 H new ATOM 1739 N GLN A 299 -18.663 14.401 4.385 1.00 0.00 N ATOM 1740 CA GLN A 299 -20.095 14.378 4.752 1.00 0.00 C ATOM 1741 C GLN A 299 -21.065 13.754 3.722 1.00 0.00 C ATOM 1742 O GLN A 299 -22.240 14.114 3.652 1.00 0.00 O ATOM 1743 CB GLN A 299 -20.526 15.755 5.309 1.00 0.00 C ATOM 1744 CG GLN A 299 -20.474 16.929 4.310 1.00 0.00 C ATOM 1745 CD GLN A 299 -21.003 18.244 4.890 1.00 0.00 C ATOM 1746 OE1 GLN A 299 -21.128 18.444 6.092 1.00 0.00 O ATOM 1747 NE2 GLN A 299 -21.340 19.200 4.048 1.00 0.00 N ATOM 0 H GLN A 299 -18.080 14.119 5.173 1.00 0.00 H new ATOM 0 HA GLN A 299 -20.186 13.649 5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -21.544 15.670 5.688 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -19.889 15.998 6.159 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -19.444 17.073 3.983 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -21.056 16.670 3.426 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -21.243 19.052 3.043 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -21.698 20.088 4.401 1.00 0.00 H new ATOM 1756 N CYS A 300 -20.610 12.762 2.941 1.00 0.00 N ATOM 1757 CA CYS A 300 -21.441 12.059 1.945 1.00 0.00 C ATOM 1758 C CYS A 300 -22.456 11.061 2.559 1.00 0.00 C ATOM 1759 O CYS A 300 -23.084 10.287 1.838 1.00 0.00 O ATOM 1760 CB CYS A 300 -20.520 11.395 0.913 1.00 0.00 C ATOM 1761 SG CYS A 300 -19.676 12.674 -0.061 1.00 0.00 S ATOM 0 H CYS A 300 -19.649 12.421 2.981 1.00 0.00 H new ATOM 0 HA CYS A 300 -22.070 12.801 1.452 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -19.787 10.764 1.417 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -21.100 10.747 0.256 1.00 0.00 H new ATOM 0 HG CYS A 300 -19.264 13.620 0.730 1.00 0.00 H new ATOM 1767 N SER A 301 -22.621 11.068 3.889 1.00 0.00 N ATOM 1768 CA SER A 301 -23.569 10.237 4.648 1.00 0.00 C ATOM 1769 C SER A 301 -25.051 10.513 4.328 1.00 0.00 C ATOM 1770 O SER A 301 -25.906 9.667 4.600 1.00 0.00 O ATOM 1771 CB SER A 301 -23.346 10.457 6.151 1.00 0.00 C ATOM 1772 OG SER A 301 -21.958 10.482 6.464 1.00 0.00 O ATOM 0 H SER A 301 -22.073 11.680 4.493 1.00 0.00 H new ATOM 0 HA SER A 301 -23.369 9.207 4.351 1.00 0.00 H new ATOM 0 HB2 SER A 301 -23.808 11.396 6.457 1.00 0.00 H new ATOM 0 HB3 SER A 301 -23.835 9.662 6.715 1.00 0.00 H new ATOM 0 HG SER A 301 -21.842 10.625 7.427 1.00 0.00 H new ATOM 1778 N GLY A 302 -25.364 11.687 3.758 1.00 0.00 N ATOM 1779 CA GLY A 302 -26.717 12.043 3.299 1.00 0.00 C ATOM 1780 C GLY A 302 -26.915 13.514 2.901 1.00 0.00 C ATOM 1781 O GLY A 302 -27.663 13.799 1.964 1.00 0.00 O ATOM 0 H GLY A 302 -24.677 12.425 3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -26.968 11.416 2.443 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -27.426 11.800 4.091 1.00 0.00 H new ATOM 1785 N VAL A 303 -26.232 14.457 3.570 1.00 0.00 N ATOM 1786 CA VAL A 303 -26.333 15.910 3.264 1.00 0.00 C ATOM 1787 C VAL A 303 -25.712 16.306 1.914 1.00 0.00 C ATOM 1788 O VAL A 303 -26.055 17.353 1.361 1.00 0.00 O ATOM 1789 CB VAL A 303 -25.752 16.792 4.392 1.00 0.00 C ATOM 1790 CG1 VAL A 303 -26.541 16.615 5.695 1.00 0.00 C ATOM 1791 CG2 VAL A 303 -24.269 16.529 4.679 1.00 0.00 C ATOM 0 H VAL A 303 -25.594 14.244 4.337 1.00 0.00 H new ATOM 0 HA VAL A 303 -27.404 16.097 3.191 1.00 0.00 H new ATOM 0 HB VAL A 303 -25.843 17.815 4.026 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -26.109 17.248 6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -27.581 16.899 5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -26.494 15.572 6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -23.932 17.185 5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -24.135 15.490 4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -23.684 16.725 3.780 1.00 0.00 H new ATOM 1801 N THR A 304 -24.831 15.466 1.362 1.00 0.00 N ATOM 1802 CA THR A 304 -24.284 15.551 -0.006 1.00 0.00 C ATOM 1803 C THR A 304 -23.908 14.149 -0.521 1.00 0.00 C ATOM 1804 O THR A 304 -24.122 13.156 0.182 1.00 0.00 O ATOM 1805 CB THR A 304 -23.103 16.540 -0.063 1.00 0.00 C ATOM 1806 OG1 THR A 304 -22.822 16.867 -1.408 1.00 0.00 O ATOM 1807 CG2 THR A 304 -21.813 16.016 0.573 1.00 0.00 C ATOM 0 H THR A 304 -24.459 14.668 1.877 1.00 0.00 H new ATOM 0 HA THR A 304 -25.052 15.943 -0.673 1.00 0.00 H new ATOM 0 HB THR A 304 -23.421 17.408 0.514 1.00 0.00 H new ATOM 0 HG1 THR A 304 -22.072 17.497 -1.442 1.00 0.00 H new ATOM 0 HG21 THR A 304 -21.033 16.773 0.490 1.00 0.00 H new ATOM 0 HG22 THR A 304 -21.991 15.792 1.625 1.00 0.00 H new ATOM 0 HG23 THR A 304 -21.495 15.110 0.058 1.00 0.00 H new ATOM 1815 N PHE A 305 -23.354 14.051 -1.732 1.00 0.00 N ATOM 1816 CA PHE A 305 -23.031 12.798 -2.426 1.00 0.00 C ATOM 1817 C PHE A 305 -21.663 12.861 -3.138 1.00 0.00 C ATOM 1818 O PHE A 305 -21.085 13.941 -3.303 1.00 0.00 O ATOM 1819 CB PHE A 305 -24.157 12.480 -3.426 1.00 0.00 C ATOM 1820 CG PHE A 305 -25.542 12.383 -2.803 1.00 0.00 C ATOM 1821 CD1 PHE A 305 -25.916 11.225 -2.092 1.00 0.00 C ATOM 1822 CD2 PHE A 305 -26.444 13.461 -2.909 1.00 0.00 C ATOM 1823 CE1 PHE A 305 -27.183 11.145 -1.492 1.00 0.00 C ATOM 1824 CE2 PHE A 305 -27.712 13.380 -2.305 1.00 0.00 C ATOM 1825 CZ PHE A 305 -28.083 12.222 -1.596 1.00 0.00 C ATOM 0 H PHE A 305 -23.107 14.875 -2.280 1.00 0.00 H new ATOM 0 HA PHE A 305 -22.955 12.001 -1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -24.171 13.252 -4.196 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -23.929 11.537 -3.924 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -25.227 10.398 -2.008 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -26.162 14.350 -3.454 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -27.467 10.255 -0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -28.402 14.207 -2.385 1.00 0.00 H new ATOM 0 HZ PHE A 305 -29.057 12.160 -1.133 1.00 0.00 H new ATOM 1835 N GLN A 306 -21.150 11.692 -3.550 1.00 0.00 N ATOM 1836 CA GLN A 306 -19.848 11.517 -4.223 1.00 0.00 C ATOM 1837 C GLN A 306 -19.635 12.502 -5.390 1.00 0.00 C ATOM 1838 O GLN A 306 -20.396 12.457 -6.386 1.00 0.00 O ATOM 1839 CB GLN A 306 -19.679 10.060 -4.690 1.00 0.00 C ATOM 1840 CG GLN A 306 -19.460 9.082 -3.523 1.00 0.00 C ATOM 1841 CD GLN A 306 -19.388 7.630 -4.005 1.00 0.00 C ATOM 1842 OE1 GLN A 306 -20.391 6.993 -4.303 1.00 0.00 O ATOM 1843 NE2 GLN A 306 -18.215 7.043 -4.100 1.00 0.00 N ATOM 1844 OXT GLN A 306 -18.686 13.314 -5.295 1.00 0.00 O ATOM 0 H GLN A 306 -21.645 10.810 -3.421 1.00 0.00 H new ATOM 0 HA GLN A 306 -19.077 11.747 -3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -20.564 9.758 -5.250 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -18.832 9.998 -5.374 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -18.538 9.338 -3.002 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -20.272 9.187 -2.804 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -17.367 7.555 -3.857 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -18.153 6.075 -4.417 1.00 0.00 H new TER 1853 GLN A 306