USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 775 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 234 GLN : amide:sc= 0 X(o=0,f=0.086) USER MOD Set 1.2: A 247 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Set 2.1: A 215 ASN : amide:sc= -0.163 K(o=-1.7,f=-6.1!) USER MOD Set 2.2: A 239 THR OG1 : rot -39:sc= -1.57! USER MOD Single : A 188 ASN : amide:sc= 0.0485 K(o=0.048,f=-0.82) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.294 K(o=-0.29,f=-1.3) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot -130:sc= 1.06 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 GLN :FLIP amide:sc= -0.458 F(o=-3.7!,f=-0.46) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 CYS SG : rot -8:sc= -0.209 USER MOD Single : A 207 ASN : amide:sc= -1.7 K(o=-1.7,f=-4.1!) USER MOD Single : A 212 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.6!) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0398 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -3! C(o=-3!,f=-10!) USER MOD Single : A 264 ASN : amide:sc= -0.646 K(o=-0.65,f=-1.6) USER MOD Single : A 266 LYS NZ :NH3+ -176:sc= 0.602 (180deg=0.574) USER MOD Single : A 268 SER OG : rot 112:sc= 0.239 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -40:sc= 1.27 USER MOD Single : A 274 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 279 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 164:sc= -0.0532 (180deg=-0.324) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 139.985 -9.230 -2.216 1.00 0.00 N ATOM 2 CA ASN A 188 140.414 -10.606 -2.552 1.00 0.00 C ATOM 3 C ASN A 188 139.464 -11.612 -1.927 1.00 0.00 C ATOM 4 O ASN A 188 138.676 -11.262 -1.049 1.00 0.00 O ATOM 5 CB ASN A 188 141.844 -10.873 -2.058 1.00 0.00 C ATOM 6 CG ASN A 188 142.887 -10.022 -2.763 1.00 0.00 C ATOM 7 OD1 ASN A 188 142.712 -9.623 -3.913 1.00 0.00 O ATOM 8 ND2 ASN A 188 143.989 -9.749 -2.080 1.00 0.00 N ATOM 0 HA ASN A 188 140.397 -10.711 -3.637 1.00 0.00 H new ATOM 0 HB2 ASN A 188 141.893 -10.683 -0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 188 142.082 -11.926 -2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 188 144.728 -9.190 -2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 188 144.098 -10.098 -1.128 1.00 0.00 H new ATOM 17 N SER A 189 139.532 -12.854 -2.383 1.00 0.00 N ATOM 18 CA SER A 189 138.700 -13.916 -1.840 1.00 0.00 C ATOM 19 C SER A 189 139.242 -14.381 -0.492 1.00 0.00 C ATOM 20 O SER A 189 138.483 -14.772 0.395 1.00 0.00 O ATOM 21 CB SER A 189 138.640 -15.085 -2.824 1.00 0.00 C ATOM 22 OG SER A 189 138.147 -14.655 -4.082 1.00 0.00 O ATOM 0 H SER A 189 140.158 -13.151 -3.131 1.00 0.00 H new ATOM 0 HA SER A 189 137.692 -13.531 -1.689 1.00 0.00 H new ATOM 0 HB2 SER A 189 139.634 -15.516 -2.945 1.00 0.00 H new ATOM 0 HB3 SER A 189 137.998 -15.870 -2.425 1.00 0.00 H new ATOM 0 HG SER A 189 138.117 -15.416 -4.699 1.00 0.00 H new ATOM 28 N ALA A 190 140.558 -14.319 -0.346 1.00 0.00 N ATOM 29 CA ALA A 190 141.210 -14.684 0.903 1.00 0.00 C ATOM 30 C ALA A 190 141.189 -13.509 1.875 1.00 0.00 C ATOM 31 O ALA A 190 140.613 -12.460 1.574 1.00 0.00 O ATOM 32 CB ALA A 190 142.640 -15.131 0.634 1.00 0.00 C ATOM 0 H ALA A 190 141.198 -14.018 -1.081 1.00 0.00 H new ATOM 0 HA ALA A 190 140.666 -15.513 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 190 143.120 -15.402 1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 190 142.632 -15.994 -0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 190 143.194 -14.317 0.166 1.00 0.00 H new ATOM 38 N SER A 191 141.804 -13.691 3.037 1.00 0.00 N ATOM 39 CA SER A 191 141.918 -12.625 4.026 1.00 0.00 C ATOM 40 C SER A 191 142.561 -11.388 3.402 1.00 0.00 C ATOM 41 O SER A 191 143.666 -11.458 2.864 1.00 0.00 O ATOM 42 CB SER A 191 142.751 -13.104 5.216 1.00 0.00 C ATOM 43 OG SER A 191 142.216 -14.299 5.765 1.00 0.00 O ATOM 0 H SER A 191 142.234 -14.572 3.319 1.00 0.00 H new ATOM 0 HA SER A 191 140.919 -12.361 4.373 1.00 0.00 H new ATOM 0 HB2 SER A 191 143.780 -13.274 4.899 1.00 0.00 H new ATOM 0 HB3 SER A 191 142.778 -12.328 5.981 1.00 0.00 H new ATOM 0 HG SER A 191 142.767 -14.586 6.523 1.00 0.00 H new ATOM 49 N ASN A 192 141.860 -10.264 3.456 1.00 0.00 N ATOM 50 CA ASN A 192 142.351 -9.028 2.860 1.00 0.00 C ATOM 51 C ASN A 192 143.367 -8.360 3.774 1.00 0.00 C ATOM 52 O ASN A 192 143.040 -7.418 4.494 1.00 0.00 O ATOM 53 CB ASN A 192 141.198 -8.061 2.574 1.00 0.00 C ATOM 54 CG ASN A 192 140.257 -8.548 1.486 1.00 0.00 C ATOM 55 OD1 ASN A 192 140.665 -9.233 0.545 1.00 0.00 O ATOM 56 ND2 ASN A 192 138.988 -8.201 1.611 1.00 0.00 N ATOM 0 H ASN A 192 140.949 -10.182 3.907 1.00 0.00 H new ATOM 0 HA ASN A 192 142.834 -9.283 1.917 1.00 0.00 H new ATOM 0 HB2 ASN A 192 140.630 -7.903 3.491 1.00 0.00 H new ATOM 0 HB3 ASN A 192 141.608 -7.094 2.283 1.00 0.00 H new ATOM 0 HD21 ASN A 192 138.306 -8.501 0.914 1.00 0.00 H new ATOM 0 HD22 ASN A 192 138.690 -7.633 2.404 1.00 0.00 H new ATOM 63 N SER A 193 144.584 -8.877 3.773 1.00 0.00 N ATOM 64 CA SER A 193 145.650 -8.325 4.593 1.00 0.00 C ATOM 65 C SER A 193 147.013 -8.681 4.016 1.00 0.00 C ATOM 66 O SER A 193 147.221 -9.790 3.523 1.00 0.00 O ATOM 67 CB SER A 193 145.528 -8.839 6.030 1.00 0.00 C ATOM 68 OG SER A 193 145.264 -10.233 6.056 1.00 0.00 O ATOM 0 H SER A 193 144.860 -9.682 3.211 1.00 0.00 H new ATOM 0 HA SER A 193 145.556 -7.239 4.598 1.00 0.00 H new ATOM 0 HB2 SER A 193 146.450 -8.631 6.573 1.00 0.00 H new ATOM 0 HB3 SER A 193 144.728 -8.305 6.543 1.00 0.00 H new ATOM 0 HG SER A 193 145.193 -10.535 6.986 1.00 0.00 H new ATOM 74 N SER A 194 147.932 -7.733 4.068 1.00 0.00 N ATOM 75 CA SER A 194 149.279 -7.938 3.555 1.00 0.00 C ATOM 76 C SER A 194 150.250 -8.244 4.685 1.00 0.00 C ATOM 77 O SER A 194 151.441 -8.474 4.462 1.00 0.00 O ATOM 78 CB SER A 194 149.722 -6.692 2.802 1.00 0.00 C ATOM 79 OG SER A 194 149.455 -5.537 3.575 1.00 0.00 O ATOM 0 H SER A 194 147.770 -6.807 4.463 1.00 0.00 H new ATOM 0 HA SER A 194 149.274 -8.793 2.878 1.00 0.00 H new ATOM 0 HB2 SER A 194 150.787 -6.752 2.579 1.00 0.00 H new ATOM 0 HB3 SER A 194 149.199 -6.629 1.847 1.00 0.00 H new ATOM 0 HG SER A 194 148.981 -4.878 3.026 1.00 0.00 H new ATOM 85 N VAL A 195 149.726 -8.256 5.895 1.00 0.00 N ATOM 86 CA VAL A 195 150.539 -8.473 7.075 1.00 0.00 C ATOM 87 C VAL A 195 150.229 -9.802 7.729 1.00 0.00 C ATOM 88 O VAL A 195 149.068 -10.113 8.000 1.00 0.00 O ATOM 89 CB VAL A 195 150.357 -7.349 8.109 1.00 0.00 C ATOM 90 CG1 VAL A 195 151.148 -6.122 7.686 1.00 0.00 C ATOM 91 CG2 VAL A 195 148.886 -6.995 8.276 1.00 0.00 C ATOM 0 H VAL A 195 148.734 -8.117 6.087 1.00 0.00 H new ATOM 0 HA VAL A 195 151.575 -8.476 6.735 1.00 0.00 H new ATOM 0 HB VAL A 195 150.731 -7.702 9.070 1.00 0.00 H new ATOM 0 HG11 VAL A 195 151.014 -5.331 8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 195 152.205 -6.377 7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 195 150.793 -5.777 6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 195 148.785 -6.198 9.013 1.00 0.00 H new ATOM 0 HG22 VAL A 195 148.482 -6.660 7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 195 148.337 -7.873 8.614 1.00 0.00 H new ATOM 101 N LEU A 196 151.277 -10.575 7.969 1.00 0.00 N ATOM 102 CA LEU A 196 151.169 -11.838 8.682 1.00 0.00 C ATOM 103 C LEU A 196 150.538 -11.599 10.051 1.00 0.00 C ATOM 104 O LEU A 196 151.217 -11.183 10.991 1.00 0.00 O ATOM 105 CB LEU A 196 152.562 -12.475 8.814 1.00 0.00 C ATOM 106 CG LEU A 196 152.602 -13.942 9.267 1.00 0.00 C ATOM 107 CD1 LEU A 196 153.945 -14.558 8.917 1.00 0.00 C ATOM 108 CD2 LEU A 196 152.359 -14.059 10.763 1.00 0.00 C ATOM 0 H LEU A 196 152.226 -10.344 7.675 1.00 0.00 H new ATOM 0 HA LEU A 196 150.531 -12.526 8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 196 153.064 -12.402 7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 196 153.143 -11.883 9.521 1.00 0.00 H new ATOM 0 HG LEU A 196 151.809 -14.478 8.746 1.00 0.00 H new ATOM 0 HD11 LEU A 196 153.964 -15.598 9.242 1.00 0.00 H new ATOM 0 HD12 LEU A 196 154.096 -14.512 7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 196 154.740 -14.007 9.419 1.00 0.00 H new ATOM 0 HD21 LEU A 196 152.393 -15.108 11.056 1.00 0.00 H new ATOM 0 HD22 LEU A 196 153.130 -13.507 11.301 1.00 0.00 H new ATOM 0 HD23 LEU A 196 151.380 -13.646 11.006 1.00 0.00 H new ATOM 120 N LEU A 197 149.222 -11.804 10.121 1.00 0.00 N ATOM 121 CA LEU A 197 148.443 -11.639 11.351 1.00 0.00 C ATOM 122 C LEU A 197 148.645 -10.267 11.996 1.00 0.00 C ATOM 123 O LEU A 197 148.318 -10.081 13.170 1.00 0.00 O ATOM 124 CB LEU A 197 148.776 -12.744 12.364 1.00 0.00 C ATOM 125 CG LEU A 197 148.140 -14.114 12.098 1.00 0.00 C ATOM 126 CD1 LEU A 197 148.706 -14.753 10.840 1.00 0.00 C ATOM 127 CD2 LEU A 197 148.346 -15.029 13.294 1.00 0.00 C ATOM 0 H LEU A 197 148.661 -12.092 9.319 1.00 0.00 H new ATOM 0 HA LEU A 197 147.395 -11.716 11.063 1.00 0.00 H new ATOM 0 HB2 LEU A 197 149.859 -12.868 12.394 1.00 0.00 H new ATOM 0 HB3 LEU A 197 148.466 -12.408 13.353 1.00 0.00 H new ATOM 0 HG LEU A 197 147.071 -13.965 11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 197 148.234 -15.723 10.680 1.00 0.00 H new ATOM 0 HD12 LEU A 197 148.508 -14.108 9.984 1.00 0.00 H new ATOM 0 HD13 LEU A 197 149.782 -14.887 10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 197 147.890 -15.999 13.093 1.00 0.00 H new ATOM 0 HD22 LEU A 197 149.413 -15.160 13.472 1.00 0.00 H new ATOM 0 HD23 LEU A 197 147.882 -14.586 14.175 1.00 0.00 H new ATOM 139 N ALA A 198 149.157 -9.310 11.218 1.00 0.00 N ATOM 140 CA ALA A 198 149.460 -7.968 11.719 1.00 0.00 C ATOM 141 C ALA A 198 150.302 -8.032 12.997 1.00 0.00 C ATOM 142 O ALA A 198 150.143 -7.211 13.901 1.00 0.00 O ATOM 143 CB ALA A 198 148.173 -7.189 11.963 1.00 0.00 C ATOM 0 H ALA A 198 149.372 -9.442 10.230 1.00 0.00 H new ATOM 0 HA ALA A 198 150.044 -7.448 10.960 1.00 0.00 H new ATOM 0 HB1 ALA A 198 148.415 -6.194 12.335 1.00 0.00 H new ATOM 0 HB2 ALA A 198 147.618 -7.102 11.029 1.00 0.00 H new ATOM 0 HB3 ALA A 198 147.564 -7.714 12.700 1.00 0.00 H new ATOM 149 N VAL A 199 151.213 -9.001 13.048 1.00 0.00 N ATOM 150 CA VAL A 199 152.023 -9.248 14.242 1.00 0.00 C ATOM 151 C VAL A 199 152.935 -8.073 14.587 1.00 0.00 C ATOM 152 O VAL A 199 153.357 -7.930 15.735 1.00 0.00 O ATOM 153 CB VAL A 199 152.882 -10.521 14.090 1.00 0.00 C ATOM 154 CG1 VAL A 199 151.999 -11.754 14.018 1.00 0.00 C ATOM 155 CG2 VAL A 199 153.771 -10.429 12.858 1.00 0.00 C ATOM 0 H VAL A 199 151.411 -9.633 12.272 1.00 0.00 H new ATOM 0 HA VAL A 199 151.312 -9.382 15.057 1.00 0.00 H new ATOM 0 HB VAL A 199 153.523 -10.606 14.967 1.00 0.00 H new ATOM 0 HG11 VAL A 199 152.622 -12.642 13.911 1.00 0.00 H new ATOM 0 HG12 VAL A 199 151.409 -11.833 14.931 1.00 0.00 H new ATOM 0 HG13 VAL A 199 151.331 -11.674 13.160 1.00 0.00 H new ATOM 0 HG21 VAL A 199 154.367 -11.337 12.771 1.00 0.00 H new ATOM 0 HG22 VAL A 199 153.150 -10.316 11.969 1.00 0.00 H new ATOM 0 HG23 VAL A 199 154.433 -9.568 12.950 1.00 0.00 H new ATOM 165 N GLN A 200 153.237 -7.234 13.602 1.00 0.00 N ATOM 166 CA GLN A 200 154.111 -6.090 13.826 1.00 0.00 C ATOM 167 C GLN A 200 153.368 -4.948 14.509 1.00 0.00 C ATOM 168 O GLN A 200 153.045 -3.939 13.880 1.00 0.00 O ATOM 169 CB GLN A 200 154.740 -5.599 12.522 1.00 0.00 C ATOM 170 CG GLN A 200 155.784 -6.542 11.951 1.00 0.00 C ATOM 171 CD GLN A 200 156.620 -5.882 10.875 1.00 0.00 C ATOM 172 OE1 GLN A 200 157.651 -5.272 11.164 1.00 0.00 O ATOM 173 NE2 GLN A 200 156.198 -6.010 9.628 1.00 0.00 N ATOM 0 H GLN A 200 152.892 -7.324 12.647 1.00 0.00 H new ATOM 0 HA GLN A 200 154.910 -6.427 14.486 1.00 0.00 H new ATOM 0 HB2 GLN A 200 153.953 -5.453 11.782 1.00 0.00 H new ATOM 0 HB3 GLN A 200 155.199 -4.626 12.695 1.00 0.00 H new ATOM 0 HG2 GLN A 200 156.435 -6.890 12.753 1.00 0.00 H new ATOM 0 HG3 GLN A 200 155.290 -7.421 11.537 1.00 0.00 H new ATOM 0 HE21 GLN A 200 155.339 -6.523 9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 200 156.732 -5.596 8.864 1.00 0.00 H new ATOM 182 N GLN A 201 153.077 -5.144 15.794 1.00 0.00 N ATOM 183 CA GLN A 201 152.463 -4.127 16.636 1.00 0.00 C ATOM 184 C GLN A 201 151.163 -3.590 16.036 1.00 0.00 C ATOM 185 O GLN A 201 150.821 -2.417 16.228 1.00 0.00 O ATOM 186 CB GLN A 201 153.464 -2.999 16.877 1.00 0.00 C ATOM 187 CG GLN A 201 154.695 -3.451 17.648 1.00 0.00 C ATOM 188 CD GLN A 201 155.772 -2.387 17.732 1.00 0.00 C ATOM 189 OE1 GLN A 201 157.017 -2.818 17.838 1.00 0.00 O flip ATOM 190 NE2 GLN A 201 155.489 -1.189 17.712 1.00 0.00 N flip ATOM 0 H GLN A 201 153.263 -6.021 16.281 1.00 0.00 H new ATOM 0 HA GLN A 201 152.197 -4.586 17.588 1.00 0.00 H new ATOM 0 HB2 GLN A 201 153.775 -2.585 15.918 1.00 0.00 H new ATOM 0 HB3 GLN A 201 152.973 -2.196 17.426 1.00 0.00 H new ATOM 0 HG2 GLN A 201 154.398 -3.739 18.657 1.00 0.00 H new ATOM 0 HG3 GLN A 201 155.108 -4.340 17.171 1.00 0.00 H new ATOM 0 HE21 GLN A 201 154.515 -0.896 17.629 1.00 0.00 H new ATOM 0 HE22 GLN A 201 156.228 -0.489 17.778 1.00 0.00 H new ATOM 199 N SER A 202 150.442 -4.471 15.332 1.00 0.00 N ATOM 200 CA SER A 202 149.146 -4.151 14.729 1.00 0.00 C ATOM 201 C SER A 202 149.298 -3.207 13.535 1.00 0.00 C ATOM 202 O SER A 202 149.068 -3.601 12.391 1.00 0.00 O ATOM 203 CB SER A 202 148.196 -3.560 15.781 1.00 0.00 C ATOM 204 OG SER A 202 146.961 -3.154 15.213 1.00 0.00 O ATOM 0 H SER A 202 150.744 -5.431 15.165 1.00 0.00 H new ATOM 0 HA SER A 202 148.713 -5.079 14.355 1.00 0.00 H new ATOM 0 HB2 SER A 202 148.011 -4.300 16.559 1.00 0.00 H new ATOM 0 HB3 SER A 202 148.673 -2.705 16.261 1.00 0.00 H new ATOM 0 HG SER A 202 146.384 -2.785 15.914 1.00 0.00 H new ATOM 210 N GLY A 203 149.700 -1.975 13.800 1.00 0.00 N ATOM 211 CA GLY A 203 149.804 -0.989 12.751 1.00 0.00 C ATOM 212 C GLY A 203 150.800 0.097 13.082 1.00 0.00 C ATOM 213 O GLY A 203 150.790 0.649 14.185 1.00 0.00 O ATOM 0 H GLY A 203 149.957 -1.640 14.729 1.00 0.00 H new ATOM 0 HA2 GLY A 203 150.099 -1.479 11.823 1.00 0.00 H new ATOM 0 HA3 GLY A 203 148.825 -0.541 12.578 1.00 0.00 H new ATOM 217 N ALA A 204 151.664 0.397 12.132 1.00 0.00 N ATOM 218 CA ALA A 204 152.656 1.444 12.293 1.00 0.00 C ATOM 219 C ALA A 204 152.221 2.691 11.545 1.00 0.00 C ATOM 220 O ALA A 204 151.593 2.598 10.490 1.00 0.00 O ATOM 221 CB ALA A 204 154.003 0.965 11.779 1.00 0.00 C ATOM 0 H ALA A 204 151.699 -0.076 11.229 1.00 0.00 H new ATOM 0 HA ALA A 204 152.750 1.686 13.352 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.742 1.756 11.903 1.00 0.00 H new ATOM 0 HB2 ALA A 204 154.315 0.085 12.342 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.919 0.709 10.723 1.00 0.00 H new ATOM 227 N CYS A 205 152.540 3.861 12.081 1.00 0.00 N ATOM 228 CA CYS A 205 152.210 5.094 11.395 1.00 0.00 C ATOM 229 C CYS A 205 153.326 5.456 10.444 1.00 0.00 C ATOM 230 O CYS A 205 154.496 5.216 10.745 1.00 0.00 O ATOM 231 CB CYS A 205 151.999 6.234 12.394 1.00 0.00 C ATOM 232 SG CYS A 205 153.421 6.571 13.455 1.00 0.00 S ATOM 0 H CYS A 205 153.019 3.978 12.974 1.00 0.00 H new ATOM 0 HA CYS A 205 151.284 4.945 10.840 1.00 0.00 H new ATOM 0 HB2 CYS A 205 151.749 7.141 11.844 1.00 0.00 H new ATOM 0 HB3 CYS A 205 151.141 5.996 13.022 1.00 0.00 H new ATOM 0 HG CYS A 205 154.322 5.651 13.278 1.00 0.00 H new ATOM 238 N ARG A 206 152.958 6.053 9.314 1.00 0.00 N ATOM 239 CA ARG A 206 153.907 6.522 8.313 1.00 0.00 C ATOM 240 C ARG A 206 154.850 5.436 7.770 1.00 0.00 C ATOM 241 O ARG A 206 155.595 5.700 6.839 1.00 0.00 O ATOM 242 CB ARG A 206 154.734 7.679 8.876 1.00 0.00 C ATOM 243 CG ARG A 206 153.893 8.799 9.474 1.00 0.00 C ATOM 244 CD ARG A 206 154.706 9.735 10.346 1.00 0.00 C ATOM 245 NE ARG A 206 155.931 10.188 9.689 1.00 0.00 N ATOM 246 CZ ARG A 206 156.993 10.656 10.344 1.00 0.00 C ATOM 247 NH1 ARG A 206 156.943 10.833 11.659 1.00 0.00 N ATOM 248 NH2 ARG A 206 158.101 10.962 9.682 1.00 0.00 N ATOM 0 H ARG A 206 151.984 6.226 9.067 1.00 0.00 H new ATOM 0 HA ARG A 206 153.302 6.849 7.468 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.407 7.294 9.642 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.357 8.089 8.081 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.429 9.369 8.669 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.086 8.367 10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 206 154.098 10.600 10.611 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.962 9.229 11.277 1.00 0.00 H new ATOM 0 HE ARG A 206 155.975 10.143 8.671 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.090 10.611 12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 206 157.758 11.191 12.157 1.00 0.00 H new ATOM 0 HH21 ARG A 206 158.141 10.839 8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 206 158.913 11.320 10.185 1.00 0.00 H new ATOM 262 N ASN A 207 154.823 4.231 8.312 1.00 0.00 N ATOM 263 CA ASN A 207 155.802 3.224 7.920 1.00 0.00 C ATOM 264 C ASN A 207 155.229 2.228 6.934 1.00 0.00 C ATOM 265 O ASN A 207 154.446 1.349 7.294 1.00 0.00 O ATOM 266 CB ASN A 207 156.351 2.492 9.141 1.00 0.00 C ATOM 267 CG ASN A 207 157.452 3.268 9.832 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.210 3.998 9.191 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.556 3.110 11.140 1.00 0.00 N ATOM 0 H ASN A 207 154.148 3.926 9.013 1.00 0.00 H new ATOM 0 HA ASN A 207 156.618 3.752 7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.541 2.310 9.847 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.733 1.518 8.836 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.285 3.602 11.657 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.908 2.496 11.633 1.00 0.00 H new ATOM 276 N VAL A 208 155.646 2.367 5.687 1.00 0.00 N ATOM 277 CA VAL A 208 155.229 1.473 4.622 1.00 0.00 C ATOM 278 C VAL A 208 156.434 1.098 3.768 1.00 0.00 C ATOM 279 O VAL A 208 157.065 1.961 3.158 1.00 0.00 O ATOM 280 CB VAL A 208 154.147 2.126 3.735 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.697 1.176 2.635 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.961 2.573 4.578 1.00 0.00 C ATOM 0 H VAL A 208 156.284 3.104 5.385 1.00 0.00 H new ATOM 0 HA VAL A 208 154.803 0.578 5.075 1.00 0.00 H new ATOM 0 HB VAL A 208 154.584 3.006 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.935 1.661 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.550 0.914 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.283 0.272 3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.209 3.031 3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.529 1.710 5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.295 3.299 5.319 1.00 0.00 H new ATOM 292 N PHE A 209 156.763 -0.182 3.740 1.00 0.00 N ATOM 293 CA PHE A 209 157.930 -0.650 3.007 1.00 0.00 C ATOM 294 C PHE A 209 157.509 -1.563 1.858 1.00 0.00 C ATOM 295 O PHE A 209 156.823 -2.564 2.068 1.00 0.00 O ATOM 296 CB PHE A 209 158.887 -1.379 3.963 1.00 0.00 C ATOM 297 CG PHE A 209 160.172 -1.846 3.329 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.686 -1.219 2.207 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.870 -2.914 3.868 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.866 -1.650 1.633 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.051 -3.349 3.300 1.00 0.00 C ATOM 302 CZ PHE A 209 162.550 -2.717 2.180 1.00 0.00 C ATOM 0 H PHE A 209 156.240 -0.917 4.216 1.00 0.00 H new ATOM 0 HA PHE A 209 158.450 0.208 2.581 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.127 -0.714 4.793 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.371 -2.241 4.385 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.158 -0.382 1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.485 -3.414 4.745 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.253 -1.152 0.756 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.584 -4.183 3.732 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.473 -3.056 1.733 1.00 0.00 H new ATOM 312 N LEU A 210 157.916 -1.199 0.646 1.00 0.00 N ATOM 313 CA LEU A 210 157.623 -1.998 -0.537 1.00 0.00 C ATOM 314 C LEU A 210 158.873 -2.708 -1.024 1.00 0.00 C ATOM 315 O LEU A 210 159.936 -2.100 -1.116 1.00 0.00 O ATOM 316 CB LEU A 210 157.062 -1.137 -1.662 1.00 0.00 C ATOM 317 CG LEU A 210 155.615 -0.699 -1.474 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.529 0.563 -0.647 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.947 -0.523 -2.818 1.00 0.00 C ATOM 0 H LEU A 210 158.452 -0.352 0.458 1.00 0.00 H new ATOM 0 HA LEU A 210 156.872 -2.736 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.685 -0.248 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.140 -1.691 -2.597 1.00 0.00 H new ATOM 0 HG LEU A 210 155.085 -1.479 -0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.484 0.851 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.969 0.385 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 210 156.072 1.364 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.913 -0.210 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.479 0.236 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.967 -1.468 -3.361 1.00 0.00 H new ATOM 331 N GLY A 211 158.742 -3.989 -1.327 1.00 0.00 N ATOM 332 CA GLY A 211 159.874 -4.752 -1.812 1.00 0.00 C ATOM 333 C GLY A 211 159.496 -5.769 -2.867 1.00 0.00 C ATOM 334 O GLY A 211 159.606 -6.971 -2.638 1.00 0.00 O ATOM 0 H GLY A 211 157.872 -4.515 -1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.616 -4.068 -2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.345 -5.265 -0.973 1.00 0.00 H new ATOM 338 N ASN A 212 159.049 -5.282 -4.022 1.00 0.00 N ATOM 339 CA ASN A 212 158.700 -6.145 -5.156 1.00 0.00 C ATOM 340 C ASN A 212 158.155 -5.298 -6.298 1.00 0.00 C ATOM 341 O ASN A 212 157.200 -5.675 -6.974 1.00 0.00 O ATOM 342 CB ASN A 212 157.661 -7.201 -4.761 1.00 0.00 C ATOM 343 CG ASN A 212 157.680 -8.404 -5.689 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.710 -8.731 -6.275 1.00 0.00 O ATOM 345 ND2 ASN A 212 156.548 -9.079 -5.824 1.00 0.00 N ATOM 0 H ASN A 212 158.918 -4.286 -4.201 1.00 0.00 H new ATOM 0 HA ASN A 212 159.605 -6.662 -5.474 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.851 -7.530 -3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.668 -6.752 -4.772 1.00 0.00 H new ATOM 0 HD21 ASN A 212 156.512 -9.899 -6.430 1.00 0.00 H new ATOM 0 HD22 ASN A 212 155.712 -8.779 -5.322 1.00 0.00 H new ATOM 352 N LEU A 213 158.765 -4.147 -6.505 1.00 0.00 N ATOM 353 CA LEU A 213 158.331 -3.237 -7.556 1.00 0.00 C ATOM 354 C LEU A 213 159.057 -3.554 -8.858 1.00 0.00 C ATOM 355 O LEU A 213 160.048 -4.289 -8.857 1.00 0.00 O ATOM 356 CB LEU A 213 158.607 -1.788 -7.155 1.00 0.00 C ATOM 357 CG LEU A 213 158.052 -1.357 -5.802 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.115 -0.608 -5.026 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.823 -0.483 -5.989 1.00 0.00 C ATOM 0 H LEU A 213 159.563 -3.817 -5.962 1.00 0.00 H new ATOM 0 HA LEU A 213 157.259 -3.366 -7.702 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.686 -1.631 -7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.193 -1.133 -7.922 1.00 0.00 H new ATOM 0 HG LEU A 213 157.762 -2.245 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.713 -0.302 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.977 -1.256 -4.871 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.421 0.275 -5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.438 -0.183 -5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.092 0.405 -6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.057 -1.043 -6.525 1.00 0.00 H new ATOM 371 N PRO A 214 158.568 -3.025 -9.991 1.00 0.00 N ATOM 372 CA PRO A 214 159.240 -3.170 -11.273 1.00 0.00 C ATOM 373 C PRO A 214 160.327 -2.121 -11.444 1.00 0.00 C ATOM 374 O PRO A 214 160.405 -1.160 -10.677 1.00 0.00 O ATOM 375 CB PRO A 214 158.112 -2.935 -12.271 1.00 0.00 C ATOM 376 CG PRO A 214 157.237 -1.941 -11.594 1.00 0.00 C ATOM 377 CD PRO A 214 157.319 -2.252 -10.121 1.00 0.00 C ATOM 0 HA PRO A 214 159.737 -4.133 -11.389 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.491 -2.554 -13.219 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.574 -3.857 -12.490 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.572 -0.924 -11.797 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.210 -2.017 -11.952 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.348 -1.342 -9.522 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.456 -2.827 -9.785 1.00 0.00 H new ATOM 385 N ASN A 215 161.161 -2.303 -12.442 1.00 0.00 N ATOM 386 CA ASN A 215 162.207 -1.339 -12.724 1.00 0.00 C ATOM 387 C ASN A 215 161.613 -0.160 -13.471 1.00 0.00 C ATOM 388 O ASN A 215 160.959 -0.330 -14.500 1.00 0.00 O ATOM 389 CB ASN A 215 163.328 -1.973 -13.543 1.00 0.00 C ATOM 390 CG ASN A 215 164.594 -1.133 -13.579 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.554 0.096 -13.520 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.735 -1.797 -13.677 1.00 0.00 N ATOM 0 H ASN A 215 161.138 -3.105 -13.071 1.00 0.00 H new ATOM 0 HA ASN A 215 162.634 -0.997 -11.781 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.562 -2.953 -13.128 1.00 0.00 H new ATOM 0 HB3 ASN A 215 162.978 -2.134 -14.563 1.00 0.00 H new ATOM 0 HD21 ASN A 215 166.619 -1.290 -13.706 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.730 -2.816 -13.724 1.00 0.00 H new ATOM 399 N GLY A 216 161.831 1.023 -12.942 1.00 0.00 N ATOM 400 CA GLY A 216 161.297 2.216 -13.566 1.00 0.00 C ATOM 401 C GLY A 216 160.119 2.799 -12.819 1.00 0.00 C ATOM 402 O GLY A 216 159.600 3.849 -13.204 1.00 0.00 O ATOM 0 H GLY A 216 162.368 1.186 -12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.084 2.967 -13.634 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.992 1.980 -14.586 1.00 0.00 H new ATOM 406 N ILE A 217 159.687 2.117 -11.766 1.00 0.00 N ATOM 407 CA ILE A 217 158.575 2.590 -10.950 1.00 0.00 C ATOM 408 C ILE A 217 158.892 3.963 -10.361 1.00 0.00 C ATOM 409 O ILE A 217 159.937 4.162 -9.741 1.00 0.00 O ATOM 410 CB ILE A 217 158.241 1.588 -9.820 1.00 0.00 C ATOM 411 CG1 ILE A 217 157.067 2.097 -8.975 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.456 1.316 -8.945 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.721 1.922 -9.642 1.00 0.00 C ATOM 0 H ILE A 217 160.090 1.233 -11.456 1.00 0.00 H new ATOM 0 HA ILE A 217 157.701 2.675 -11.595 1.00 0.00 H new ATOM 0 HB ILE A 217 157.949 0.646 -10.285 1.00 0.00 H new ATOM 0 HG12 ILE A 217 157.062 1.570 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.220 3.154 -8.755 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.188 0.608 -8.161 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.257 0.897 -9.554 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.795 2.248 -8.493 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.938 2.304 -8.987 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.707 2.472 -10.583 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.547 0.864 -9.837 1.00 0.00 H new ATOM 425 N THR A 218 158.004 4.917 -10.583 1.00 0.00 N ATOM 426 CA THR A 218 158.225 6.267 -10.106 1.00 0.00 C ATOM 427 C THR A 218 157.251 6.613 -8.992 1.00 0.00 C ATOM 428 O THR A 218 156.176 6.010 -8.866 1.00 0.00 O ATOM 429 CB THR A 218 158.124 7.313 -11.243 1.00 0.00 C ATOM 430 OG1 THR A 218 158.447 8.619 -10.749 1.00 0.00 O ATOM 431 CG2 THR A 218 156.733 7.340 -11.848 1.00 0.00 C ATOM 0 H THR A 218 157.128 4.781 -11.088 1.00 0.00 H new ATOM 0 HA THR A 218 159.242 6.301 -9.715 1.00 0.00 H new ATOM 0 HB THR A 218 158.836 7.025 -12.016 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.381 9.270 -11.478 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.696 8.085 -12.643 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.496 6.359 -12.259 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.006 7.596 -11.077 1.00 0.00 H new ATOM 439 N GLU A 219 157.645 7.580 -8.180 1.00 0.00 N ATOM 440 CA GLU A 219 156.853 7.997 -7.043 1.00 0.00 C ATOM 441 C GLU A 219 155.529 8.537 -7.524 1.00 0.00 C ATOM 442 O GLU A 219 154.518 8.335 -6.891 1.00 0.00 O ATOM 443 CB GLU A 219 157.557 9.077 -6.232 1.00 0.00 C ATOM 444 CG GLU A 219 158.979 8.733 -5.798 1.00 0.00 C ATOM 445 CD GLU A 219 159.978 8.713 -6.939 1.00 0.00 C ATOM 446 OE1 GLU A 219 159.881 9.578 -7.837 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.852 7.823 -6.956 1.00 0.00 O ATOM 0 H GLU A 219 158.519 8.094 -8.292 1.00 0.00 H new ATOM 0 HA GLU A 219 156.706 7.127 -6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.585 9.993 -6.822 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.963 9.288 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.307 9.458 -5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 219 158.975 7.757 -5.313 1.00 0.00 H new ATOM 454 N ASP A 220 155.558 9.225 -8.658 1.00 0.00 N ATOM 455 CA ASP A 220 154.360 9.792 -9.276 1.00 0.00 C ATOM 456 C ASP A 220 153.264 8.740 -9.411 1.00 0.00 C ATOM 457 O ASP A 220 152.083 9.034 -9.233 1.00 0.00 O ATOM 458 CB ASP A 220 154.717 10.351 -10.655 1.00 0.00 C ATOM 459 CG ASP A 220 153.641 11.248 -11.233 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.656 12.461 -10.940 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.792 10.754 -12.002 1.00 0.00 O ATOM 0 H ASP A 220 156.415 9.408 -9.179 1.00 0.00 H new ATOM 0 HA ASP A 220 153.985 10.593 -8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.648 10.912 -10.582 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.897 9.523 -11.340 1.00 0.00 H new ATOM 466 N GLU A 221 153.680 7.512 -9.700 1.00 0.00 N ATOM 467 CA GLU A 221 152.752 6.391 -9.839 1.00 0.00 C ATOM 468 C GLU A 221 152.178 5.994 -8.487 1.00 0.00 C ATOM 469 O GLU A 221 150.971 6.021 -8.277 1.00 0.00 O ATOM 470 CB GLU A 221 153.454 5.180 -10.450 1.00 0.00 C ATOM 471 CG GLU A 221 153.950 5.393 -11.864 1.00 0.00 C ATOM 472 CD GLU A 221 154.712 4.195 -12.383 1.00 0.00 C ATOM 473 OE1 GLU A 221 154.072 3.255 -12.896 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.954 4.176 -12.267 1.00 0.00 O ATOM 0 H GLU A 221 154.659 7.265 -9.844 1.00 0.00 H new ATOM 0 HA GLU A 221 151.945 6.714 -10.496 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.300 4.908 -9.818 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.766 4.334 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.102 5.595 -12.519 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.593 6.273 -11.894 1.00 0.00 H new ATOM 481 N ILE A 222 153.059 5.622 -7.574 1.00 0.00 N ATOM 482 CA ILE A 222 152.645 5.179 -6.248 1.00 0.00 C ATOM 483 C ILE A 222 151.875 6.275 -5.506 1.00 0.00 C ATOM 484 O ILE A 222 150.893 6.002 -4.830 1.00 0.00 O ATOM 485 CB ILE A 222 153.872 4.715 -5.441 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.423 3.430 -6.061 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.525 4.497 -3.976 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.928 3.369 -6.076 1.00 0.00 C ATOM 0 H ILE A 222 154.068 5.617 -7.724 1.00 0.00 H new ATOM 0 HA ILE A 222 151.966 4.335 -6.365 1.00 0.00 H new ATOM 0 HB ILE A 222 154.632 5.495 -5.480 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.038 2.574 -5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.053 3.341 -7.082 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.414 4.170 -3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.162 5.430 -3.545 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.750 3.734 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.250 2.431 -6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.320 4.205 -6.655 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.305 3.426 -5.055 1.00 0.00 H new ATOM 500 N ARG A 223 152.324 7.511 -5.643 1.00 0.00 N ATOM 501 CA ARG A 223 151.609 8.662 -5.093 1.00 0.00 C ATOM 502 C ARG A 223 150.178 8.731 -5.573 1.00 0.00 C ATOM 503 O ARG A 223 149.250 8.634 -4.780 1.00 0.00 O ATOM 504 CB ARG A 223 152.312 9.945 -5.495 1.00 0.00 C ATOM 505 CG ARG A 223 153.557 10.163 -4.708 1.00 0.00 C ATOM 506 CD ARG A 223 154.449 11.229 -5.319 1.00 0.00 C ATOM 507 NE ARG A 223 153.748 12.497 -5.494 1.00 0.00 N ATOM 508 CZ ARG A 223 153.940 13.310 -6.530 1.00 0.00 C ATOM 509 NH1 ARG A 223 154.842 13.005 -7.457 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.244 14.435 -6.629 1.00 0.00 N ATOM 0 H ARG A 223 153.186 7.749 -6.133 1.00 0.00 H new ATOM 0 HA ARG A 223 151.603 8.544 -4.009 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.555 9.909 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.638 10.789 -5.351 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.294 10.452 -3.690 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.110 9.226 -4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.320 11.382 -4.681 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.818 10.883 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 223 153.073 12.776 -4.782 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.388 12.147 -7.375 1.00 0.00 H new ATOM 0 HH12 ARG A 223 154.989 13.629 -8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.561 14.677 -5.911 1.00 0.00 H new ATOM 0 HH22 ARG A 223 153.392 15.058 -7.423 1.00 0.00 H new ATOM 524 N GLU A 224 150.011 8.879 -6.876 1.00 0.00 N ATOM 525 CA GLU A 224 148.672 8.997 -7.464 1.00 0.00 C ATOM 526 C GLU A 224 147.807 7.810 -7.079 1.00 0.00 C ATOM 527 O GLU A 224 146.579 7.905 -7.037 1.00 0.00 O ATOM 528 CB GLU A 224 148.725 9.103 -8.995 1.00 0.00 C ATOM 529 CG GLU A 224 149.130 7.814 -9.691 1.00 0.00 C ATOM 530 CD GLU A 224 148.883 7.837 -11.184 1.00 0.00 C ATOM 531 OE1 GLU A 224 147.774 7.454 -11.614 1.00 0.00 O ATOM 532 OE2 GLU A 224 149.796 8.226 -11.939 1.00 0.00 O ATOM 0 H GLU A 224 150.776 8.921 -7.550 1.00 0.00 H new ATOM 0 HA GLU A 224 148.236 9.914 -7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.745 9.409 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.428 9.889 -9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.188 7.627 -9.508 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.579 6.983 -9.251 1.00 0.00 H new ATOM 539 N ASP A 225 148.457 6.703 -6.780 1.00 0.00 N ATOM 540 CA ASP A 225 147.763 5.481 -6.473 1.00 0.00 C ATOM 541 C ASP A 225 147.391 5.407 -4.994 1.00 0.00 C ATOM 542 O ASP A 225 146.357 4.845 -4.648 1.00 0.00 O ATOM 543 CB ASP A 225 148.620 4.276 -6.880 1.00 0.00 C ATOM 544 CG ASP A 225 148.464 3.908 -8.348 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.818 4.666 -9.100 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.977 2.841 -8.761 1.00 0.00 O ATOM 0 H ASP A 225 149.474 6.631 -6.745 1.00 0.00 H new ATOM 0 HA ASP A 225 146.834 5.463 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.668 4.496 -6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.348 3.418 -6.265 1.00 0.00 H new ATOM 551 N LEU A 226 148.208 6.001 -4.119 1.00 0.00 N ATOM 552 CA LEU A 226 148.025 5.817 -2.676 1.00 0.00 C ATOM 553 C LEU A 226 147.495 7.069 -1.994 1.00 0.00 C ATOM 554 O LEU A 226 146.954 6.995 -0.898 1.00 0.00 O ATOM 555 CB LEU A 226 149.332 5.397 -2.014 1.00 0.00 C ATOM 556 CG LEU A 226 149.715 3.908 -2.152 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.656 3.427 -3.593 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.107 3.681 -1.605 1.00 0.00 C ATOM 0 H LEU A 226 148.989 6.603 -4.378 1.00 0.00 H new ATOM 0 HA LEU A 226 147.282 5.028 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.138 5.999 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.272 5.639 -0.953 1.00 0.00 H new ATOM 0 HG LEU A 226 148.986 3.334 -1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.934 2.374 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.643 3.551 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.348 4.010 -4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.370 2.628 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.820 4.288 -2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.135 3.963 -0.552 1.00 0.00 H new ATOM 570 N GLU A 227 147.586 8.199 -2.680 1.00 0.00 N ATOM 571 CA GLU A 227 147.174 9.486 -2.125 1.00 0.00 C ATOM 572 C GLU A 227 145.686 9.515 -1.773 1.00 0.00 C ATOM 573 O GLU A 227 145.315 10.111 -0.763 1.00 0.00 O ATOM 574 CB GLU A 227 147.467 10.623 -3.108 1.00 0.00 C ATOM 575 CG GLU A 227 148.895 11.139 -3.071 1.00 0.00 C ATOM 576 CD GLU A 227 149.173 11.995 -1.854 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.336 12.866 -1.529 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.235 11.813 -1.224 1.00 0.00 O ATOM 0 H GLU A 227 147.945 8.253 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 227 147.751 9.624 -1.211 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.245 10.279 -4.118 1.00 0.00 H new ATOM 0 HB3 GLU A 227 146.790 11.451 -2.898 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.583 10.294 -3.081 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.091 11.720 -3.972 1.00 0.00 H new ATOM 585 N PRO A 228 144.798 8.876 -2.574 1.00 0.00 N ATOM 586 CA PRO A 228 143.360 9.001 -2.369 1.00 0.00 C ATOM 587 C PRO A 228 142.907 8.371 -1.056 1.00 0.00 C ATOM 588 O PRO A 228 141.942 8.825 -0.439 1.00 0.00 O ATOM 589 CB PRO A 228 142.787 8.268 -3.581 1.00 0.00 C ATOM 590 CG PRO A 228 143.800 7.237 -3.882 1.00 0.00 C ATOM 591 CD PRO A 228 145.092 7.958 -3.705 1.00 0.00 C ATOM 0 HA PRO A 228 143.028 10.036 -2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.818 7.823 -3.357 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.641 8.943 -4.424 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.719 6.386 -3.206 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.691 6.851 -4.896 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.909 7.275 -3.471 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.379 8.502 -4.605 1.00 0.00 H new ATOM 599 N PHE A 229 143.608 7.332 -0.621 1.00 0.00 N ATOM 600 CA PHE A 229 143.292 6.707 0.656 1.00 0.00 C ATOM 601 C PHE A 229 144.386 6.960 1.682 1.00 0.00 C ATOM 602 O PHE A 229 144.311 6.480 2.802 1.00 0.00 O ATOM 603 CB PHE A 229 143.021 5.206 0.496 1.00 0.00 C ATOM 604 CG PHE A 229 143.953 4.510 -0.446 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.266 4.265 -0.091 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.511 4.107 -1.692 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.123 3.629 -0.964 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.361 3.469 -2.566 1.00 0.00 C ATOM 609 CZ PHE A 229 145.671 3.230 -2.201 1.00 0.00 C ATOM 0 H PHE A 229 144.388 6.909 -1.125 1.00 0.00 H new ATOM 0 HA PHE A 229 142.377 7.169 1.026 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.089 4.730 1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.998 5.068 0.145 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.624 4.575 0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.488 4.295 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.148 3.444 -0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.004 3.156 -3.536 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.340 2.730 -2.886 1.00 0.00 H new ATOM 619 N GLY A 230 145.388 7.729 1.315 1.00 0.00 N ATOM 620 CA GLY A 230 146.474 7.970 2.230 1.00 0.00 C ATOM 621 C GLY A 230 147.530 8.873 1.650 1.00 0.00 C ATOM 622 O GLY A 230 148.397 8.421 0.912 1.00 0.00 O ATOM 0 H GLY A 230 145.471 8.188 0.408 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.082 8.416 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.928 7.019 2.508 1.00 0.00 H new ATOM 626 N PRO A 231 147.478 10.167 1.959 1.00 0.00 N ATOM 627 CA PRO A 231 148.486 11.107 1.493 1.00 0.00 C ATOM 628 C PRO A 231 149.852 10.777 2.077 1.00 0.00 C ATOM 629 O PRO A 231 149.975 10.466 3.266 1.00 0.00 O ATOM 630 CB PRO A 231 147.983 12.463 1.991 1.00 0.00 C ATOM 631 CG PRO A 231 147.048 12.147 3.108 1.00 0.00 C ATOM 632 CD PRO A 231 146.449 10.809 2.788 1.00 0.00 C ATOM 0 HA PRO A 231 148.616 11.082 0.411 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.808 13.088 2.333 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.476 13.011 1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.576 12.119 4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.274 12.909 3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.244 10.234 3.691 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.505 10.909 2.252 1.00 0.00 H new ATOM 640 N ILE A 232 150.863 10.791 1.228 1.00 0.00 N ATOM 641 CA ILE A 232 152.222 10.518 1.658 1.00 0.00 C ATOM 642 C ILE A 232 153.069 11.792 1.638 1.00 0.00 C ATOM 643 O ILE A 232 152.827 12.697 0.839 1.00 0.00 O ATOM 644 CB ILE A 232 152.893 9.456 0.761 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.941 8.296 0.462 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.152 8.934 1.417 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.147 8.474 -0.816 1.00 0.00 C ATOM 0 H ILE A 232 150.768 10.990 0.232 1.00 0.00 H new ATOM 0 HA ILE A 232 152.163 10.137 2.678 1.00 0.00 H new ATOM 0 HB ILE A 232 153.152 9.935 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.517 7.373 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.249 8.181 1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.614 8.186 0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.848 9.758 1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.902 8.482 2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.495 7.613 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.544 9.379 -0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.831 8.558 -1.661 1.00 0.00 H new ATOM 659 N ASP A 233 154.064 11.851 2.519 1.00 0.00 N ATOM 660 CA ASP A 233 154.968 12.997 2.591 1.00 0.00 C ATOM 661 C ASP A 233 156.333 12.630 2.043 1.00 0.00 C ATOM 662 O ASP A 233 157.071 13.483 1.546 1.00 0.00 O ATOM 663 CB ASP A 233 155.134 13.498 4.033 1.00 0.00 C ATOM 664 CG ASP A 233 154.078 14.494 4.457 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.534 15.205 3.586 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.807 14.590 5.675 1.00 0.00 O ATOM 0 H ASP A 233 154.266 11.115 3.196 1.00 0.00 H new ATOM 0 HA ASP A 233 154.525 13.792 1.991 1.00 0.00 H new ATOM 0 HB2 ASP A 233 155.108 12.644 4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 233 156.117 13.958 4.137 1.00 0.00 H new ATOM 671 N GLN A 234 156.664 11.351 2.129 1.00 0.00 N ATOM 672 CA GLN A 234 157.984 10.889 1.763 1.00 0.00 C ATOM 673 C GLN A 234 157.905 9.539 1.068 1.00 0.00 C ATOM 674 O GLN A 234 157.398 8.566 1.635 1.00 0.00 O ATOM 675 CB GLN A 234 158.846 10.780 3.011 1.00 0.00 C ATOM 676 CG GLN A 234 160.328 10.929 2.732 1.00 0.00 C ATOM 677 CD GLN A 234 161.171 10.915 3.993 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.803 10.304 4.997 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.313 11.580 3.947 1.00 0.00 N ATOM 0 H GLN A 234 156.032 10.617 2.450 1.00 0.00 H new ATOM 0 HA GLN A 234 158.430 11.605 1.073 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.539 11.545 3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.668 9.814 3.484 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.652 10.121 2.076 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.500 11.863 2.197 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.582 12.074 3.096 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.925 11.599 4.763 1.00 0.00 H new ATOM 688 N ILE A 235 158.387 9.496 -0.164 1.00 0.00 N ATOM 689 CA ILE A 235 158.389 8.272 -0.953 1.00 0.00 C ATOM 690 C ILE A 235 159.745 8.085 -1.621 1.00 0.00 C ATOM 691 O ILE A 235 160.130 8.859 -2.498 1.00 0.00 O ATOM 692 CB ILE A 235 157.276 8.287 -2.031 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.933 8.614 -1.376 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.205 6.954 -2.771 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.732 8.451 -2.275 1.00 0.00 C ATOM 0 H ILE A 235 158.786 10.303 -0.644 1.00 0.00 H new ATOM 0 HA ILE A 235 158.194 7.440 -0.276 1.00 0.00 H new ATOM 0 HB ILE A 235 157.513 9.056 -2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.805 7.973 -0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.962 9.642 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.415 6.996 -3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.159 6.758 -3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.990 6.155 -2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.827 8.705 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.830 9.112 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.671 7.418 -2.616 1.00 0.00 H new ATOM 707 N LYS A 236 160.471 7.073 -1.182 1.00 0.00 N ATOM 708 CA LYS A 236 161.784 6.776 -1.729 1.00 0.00 C ATOM 709 C LYS A 236 161.775 5.425 -2.418 1.00 0.00 C ATOM 710 O LYS A 236 161.624 4.392 -1.773 1.00 0.00 O ATOM 711 CB LYS A 236 162.849 6.781 -0.633 1.00 0.00 C ATOM 712 CG LYS A 236 164.210 6.316 -1.116 1.00 0.00 C ATOM 713 CD LYS A 236 165.272 6.557 -0.069 1.00 0.00 C ATOM 714 CE LYS A 236 165.635 8.028 0.028 1.00 0.00 C ATOM 715 NZ LYS A 236 166.719 8.261 1.017 1.00 0.00 N ATOM 0 H LYS A 236 160.171 6.438 -0.442 1.00 0.00 H new ATOM 0 HA LYS A 236 162.026 7.552 -2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.940 7.789 -0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.522 6.138 0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.169 5.254 -1.359 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.473 6.843 -2.033 1.00 0.00 H new ATOM 0 HD2 LYS A 236 164.916 6.204 0.899 1.00 0.00 H new ATOM 0 HD3 LYS A 236 166.162 5.977 -0.312 1.00 0.00 H new ATOM 0 HE2 LYS A 236 165.951 8.391 -0.950 1.00 0.00 H new ATOM 0 HE3 LYS A 236 164.753 8.603 0.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 166.941 9.276 1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.408 7.938 1.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 167.568 7.732 0.732 1.00 0.00 H new ATOM 729 N ILE A 237 161.928 5.438 -3.724 1.00 0.00 N ATOM 730 CA ILE A 237 161.965 4.210 -4.489 1.00 0.00 C ATOM 731 C ILE A 237 163.389 3.851 -4.864 1.00 0.00 C ATOM 732 O ILE A 237 164.093 4.630 -5.508 1.00 0.00 O ATOM 733 CB ILE A 237 161.125 4.322 -5.771 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.654 4.489 -5.418 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.326 3.097 -6.653 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.820 4.957 -6.580 1.00 0.00 C ATOM 0 H ILE A 237 162.029 6.287 -4.280 1.00 0.00 H new ATOM 0 HA ILE A 237 161.545 3.428 -3.857 1.00 0.00 H new ATOM 0 HB ILE A 237 161.454 5.199 -6.328 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.263 3.538 -5.057 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.561 5.203 -4.600 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.723 3.196 -7.556 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.378 3.014 -6.927 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.021 2.203 -6.109 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.781 5.057 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.189 5.922 -6.927 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.885 4.231 -7.390 1.00 0.00 H new ATOM 748 N VAL A 238 163.815 2.680 -4.446 1.00 0.00 N ATOM 749 CA VAL A 238 165.089 2.153 -4.869 1.00 0.00 C ATOM 750 C VAL A 238 164.839 1.067 -5.905 1.00 0.00 C ATOM 751 O VAL A 238 164.722 -0.114 -5.573 1.00 0.00 O ATOM 752 CB VAL A 238 165.900 1.585 -3.683 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.291 1.150 -4.126 1.00 0.00 C ATOM 754 CG2 VAL A 238 165.988 2.604 -2.553 1.00 0.00 C ATOM 0 H VAL A 238 163.294 2.074 -3.811 1.00 0.00 H new ATOM 0 HA VAL A 238 165.680 2.962 -5.299 1.00 0.00 H new ATOM 0 HB VAL A 238 165.377 0.704 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.838 0.755 -3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.205 0.377 -4.890 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.827 2.006 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.563 2.184 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.479 3.507 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 238 164.984 2.851 -2.207 1.00 0.00 H new ATOM 764 N THR A 239 164.733 1.479 -7.164 1.00 0.00 N ATOM 765 CA THR A 239 164.408 0.565 -8.247 1.00 0.00 C ATOM 766 C THR A 239 165.576 -0.376 -8.510 1.00 0.00 C ATOM 767 O THR A 239 165.427 -1.401 -9.174 1.00 0.00 O ATOM 768 CB THR A 239 164.031 1.326 -9.542 1.00 0.00 C ATOM 769 OG1 THR A 239 163.436 0.432 -10.490 1.00 0.00 O ATOM 770 CG2 THR A 239 165.250 1.983 -10.174 1.00 0.00 C ATOM 0 H THR A 239 164.869 2.446 -7.458 1.00 0.00 H new ATOM 0 HA THR A 239 163.540 -0.018 -7.940 1.00 0.00 H new ATOM 0 HB THR A 239 163.317 2.103 -9.269 1.00 0.00 H new ATOM 0 HG1 THR A 239 163.904 -0.429 -10.467 1.00 0.00 H new ATOM 0 HG21 THR A 239 164.951 2.509 -11.081 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.687 2.692 -9.471 1.00 0.00 H new ATOM 0 HG23 THR A 239 165.987 1.219 -10.424 1.00 0.00 H new ATOM 778 N GLU A 240 166.736 -0.017 -7.977 1.00 0.00 N ATOM 779 CA GLU A 240 167.918 -0.855 -8.067 1.00 0.00 C ATOM 780 C GLU A 240 167.715 -2.140 -7.262 1.00 0.00 C ATOM 781 O GLU A 240 168.221 -3.201 -7.626 1.00 0.00 O ATOM 782 CB GLU A 240 169.154 -0.108 -7.546 1.00 0.00 C ATOM 783 CG GLU A 240 169.310 1.309 -8.089 1.00 0.00 C ATOM 784 CD GLU A 240 168.601 2.351 -7.241 1.00 0.00 C ATOM 785 OE1 GLU A 240 167.381 2.544 -7.414 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.265 2.985 -6.393 1.00 0.00 O ATOM 0 H GLU A 240 166.881 0.858 -7.474 1.00 0.00 H new ATOM 0 HA GLU A 240 168.078 -1.108 -9.115 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.105 -0.064 -6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.045 -0.682 -7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.370 1.555 -8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 240 168.918 1.348 -9.105 1.00 0.00 H new ATOM 793 N ARG A 241 166.962 -2.034 -6.171 1.00 0.00 N ATOM 794 CA ARG A 241 166.719 -3.176 -5.296 1.00 0.00 C ATOM 795 C ARG A 241 165.243 -3.563 -5.305 1.00 0.00 C ATOM 796 O ARG A 241 164.826 -4.455 -4.565 1.00 0.00 O ATOM 797 CB ARG A 241 167.159 -2.860 -3.867 1.00 0.00 C ATOM 798 CG ARG A 241 168.616 -2.453 -3.744 1.00 0.00 C ATOM 799 CD ARG A 241 168.979 -2.152 -2.301 1.00 0.00 C ATOM 800 NE ARG A 241 170.326 -1.602 -2.168 1.00 0.00 N ATOM 801 CZ ARG A 241 171.054 -1.680 -1.053 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.608 -2.374 -0.012 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.237 -1.084 -0.990 1.00 0.00 N ATOM 0 H ARG A 241 166.510 -1.170 -5.872 1.00 0.00 H new ATOM 0 HA ARG A 241 167.304 -4.015 -5.672 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.534 -2.058 -3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.983 -3.735 -3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.253 -3.252 -4.124 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.805 -1.574 -4.361 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.259 -1.446 -1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.903 -3.066 -1.712 1.00 0.00 H new ATOM 0 HE ARG A 241 170.734 -1.131 -2.975 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.707 -2.849 -0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 241 171.167 -2.432 0.839 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.590 -0.566 -1.794 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.793 -1.144 -0.137 1.00 0.00 H new ATOM 817 N ASN A 242 164.460 -2.866 -6.132 1.00 0.00 N ATOM 818 CA ASN A 242 163.033 -3.158 -6.312 1.00 0.00 C ATOM 819 C ASN A 242 162.241 -2.844 -5.050 1.00 0.00 C ATOM 820 O ASN A 242 161.150 -3.380 -4.835 1.00 0.00 O ATOM 821 CB ASN A 242 162.826 -4.624 -6.692 1.00 0.00 C ATOM 822 CG ASN A 242 163.541 -5.005 -7.973 1.00 0.00 C ATOM 823 OD1 ASN A 242 163.706 -4.185 -8.875 1.00 0.00 O ATOM 824 ND2 ASN A 242 163.971 -6.252 -8.064 1.00 0.00 N ATOM 0 H ASN A 242 164.795 -2.085 -6.695 1.00 0.00 H new ATOM 0 HA ASN A 242 162.669 -2.522 -7.119 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.181 -5.259 -5.880 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.759 -4.818 -6.805 1.00 0.00 H new ATOM 0 HD21 ASN A 242 164.459 -6.563 -8.904 1.00 0.00 H new ATOM 0 HD22 ASN A 242 163.815 -6.903 -7.294 1.00 0.00 H new ATOM 831 N ILE A 243 162.770 -1.941 -4.241 1.00 0.00 N ATOM 832 CA ILE A 243 162.176 -1.624 -2.953 1.00 0.00 C ATOM 833 C ILE A 243 161.834 -0.143 -2.851 1.00 0.00 C ATOM 834 O ILE A 243 162.455 0.694 -3.507 1.00 0.00 O ATOM 835 CB ILE A 243 163.118 -1.994 -1.791 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.543 -1.547 -2.104 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.076 -3.489 -1.524 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.317 -1.076 -0.891 1.00 0.00 C ATOM 0 H ILE A 243 163.615 -1.412 -4.456 1.00 0.00 H new ATOM 0 HA ILE A 243 161.263 -2.214 -2.878 1.00 0.00 H new ATOM 0 HB ILE A 243 162.780 -1.477 -0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.080 -2.375 -2.567 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.508 -0.741 -2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.748 -3.730 -0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.060 -3.783 -1.262 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.390 -4.027 -2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.320 -0.775 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.804 -0.227 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.385 -1.887 -0.165 1.00 0.00 H new ATOM 850 N ALA A 244 160.842 0.174 -2.028 1.00 0.00 N ATOM 851 CA ALA A 244 160.420 1.553 -1.835 1.00 0.00 C ATOM 852 C ALA A 244 160.010 1.804 -0.391 1.00 0.00 C ATOM 853 O ALA A 244 159.369 0.960 0.243 1.00 0.00 O ATOM 854 CB ALA A 244 159.273 1.905 -2.767 1.00 0.00 C ATOM 0 H ALA A 244 160.315 -0.508 -1.483 1.00 0.00 H new ATOM 0 HA ALA A 244 161.271 2.192 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.976 2.941 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.593 1.778 -3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.426 1.249 -2.566 1.00 0.00 H new ATOM 860 N PHE A 245 160.389 2.966 0.112 1.00 0.00 N ATOM 861 CA PHE A 245 160.045 3.385 1.460 1.00 0.00 C ATOM 862 C PHE A 245 159.056 4.540 1.403 1.00 0.00 C ATOM 863 O PHE A 245 159.379 5.623 0.911 1.00 0.00 O ATOM 864 CB PHE A 245 161.299 3.812 2.228 1.00 0.00 C ATOM 865 CG PHE A 245 162.200 2.677 2.621 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.973 2.026 1.674 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.289 2.276 3.944 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.817 0.995 2.038 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.128 1.242 4.313 1.00 0.00 C ATOM 870 CZ PHE A 245 163.894 0.601 3.359 1.00 0.00 C ATOM 0 H PHE A 245 160.945 3.647 -0.404 1.00 0.00 H new ATOM 0 HA PHE A 245 159.589 2.543 1.981 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.865 4.514 1.615 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.995 4.347 3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.915 2.328 0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.696 2.777 4.695 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.416 0.497 1.290 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.185 0.935 5.347 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.552 -0.206 3.646 1.00 0.00 H new ATOM 880 N VAL A 246 157.855 4.302 1.892 1.00 0.00 N ATOM 881 CA VAL A 246 156.801 5.300 1.863 1.00 0.00 C ATOM 882 C VAL A 246 156.495 5.759 3.277 1.00 0.00 C ATOM 883 O VAL A 246 156.410 4.936 4.187 1.00 0.00 O ATOM 884 CB VAL A 246 155.505 4.732 1.250 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.710 5.815 0.554 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.806 3.601 0.296 1.00 0.00 C ATOM 0 H VAL A 246 157.582 3.417 2.319 1.00 0.00 H new ATOM 0 HA VAL A 246 157.150 6.132 1.251 1.00 0.00 H new ATOM 0 HB VAL A 246 154.900 4.338 2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.802 5.385 0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.444 6.590 1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.310 6.251 -0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.874 3.219 -0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.443 3.965 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.319 2.801 0.830 1.00 0.00 H new ATOM 896 N HIS A 247 156.341 7.058 3.474 1.00 0.00 N ATOM 897 CA HIS A 247 155.980 7.558 4.787 1.00 0.00 C ATOM 898 C HIS A 247 154.629 8.260 4.759 1.00 0.00 C ATOM 899 O HIS A 247 154.505 9.407 4.319 1.00 0.00 O ATOM 900 CB HIS A 247 157.077 8.468 5.345 1.00 0.00 C ATOM 901 CG HIS A 247 158.281 7.716 5.833 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.457 7.620 5.119 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.489 7.023 6.981 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.329 6.906 5.801 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.770 6.532 6.934 1.00 0.00 N ATOM 0 H HIS A 247 156.458 7.773 2.756 1.00 0.00 H new ATOM 0 HA HIS A 247 155.886 6.704 5.458 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.385 9.171 4.571 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.668 9.057 6.166 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.779 6.884 7.783 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.334 6.667 5.485 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.216 5.969 7.658 1.00 0.00 H new ATOM 914 N PHE A 248 153.624 7.545 5.248 1.00 0.00 N ATOM 915 CA PHE A 248 152.247 8.040 5.297 1.00 0.00 C ATOM 916 C PHE A 248 151.996 8.864 6.546 1.00 0.00 C ATOM 917 O PHE A 248 151.816 8.300 7.631 1.00 0.00 O ATOM 918 CB PHE A 248 151.270 6.874 5.280 1.00 0.00 C ATOM 919 CG PHE A 248 151.071 6.256 3.927 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.047 5.458 3.359 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.896 6.467 3.230 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.855 4.882 2.120 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.698 5.896 1.991 1.00 0.00 C ATOM 924 CZ PHE A 248 150.679 5.103 1.436 1.00 0.00 C ATOM 0 H PHE A 248 153.737 6.603 5.623 1.00 0.00 H new ATOM 0 HA PHE A 248 152.098 8.672 4.421 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.625 6.107 5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.306 7.217 5.655 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.970 5.284 3.891 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.124 7.087 3.661 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.624 4.260 1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.776 6.070 1.456 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.526 4.655 0.465 1.00 0.00 H new ATOM 934 N LEU A 249 151.939 10.185 6.364 1.00 0.00 N ATOM 935 CA LEU A 249 151.821 11.144 7.467 1.00 0.00 C ATOM 936 C LEU A 249 150.754 10.751 8.485 1.00 0.00 C ATOM 937 O LEU A 249 150.952 10.921 9.689 1.00 0.00 O ATOM 938 CB LEU A 249 151.539 12.560 6.944 1.00 0.00 C ATOM 939 CG LEU A 249 150.579 12.661 5.758 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.697 13.884 5.895 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.360 12.753 4.465 1.00 0.00 C ATOM 0 H LEU A 249 151.973 10.623 5.443 1.00 0.00 H new ATOM 0 HA LEU A 249 152.784 11.131 7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.135 13.154 7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.487 13.015 6.657 1.00 0.00 H new ATOM 0 HG LEU A 249 149.954 11.768 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 249 149.020 13.941 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.117 13.813 6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.318 14.779 5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.668 12.825 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.997 13.638 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.979 11.863 4.350 1.00 0.00 H new ATOM 953 N ASN A 250 149.629 10.235 8.015 1.00 0.00 N ATOM 954 CA ASN A 250 148.587 9.775 8.920 1.00 0.00 C ATOM 955 C ASN A 250 148.764 8.293 9.202 1.00 0.00 C ATOM 956 O ASN A 250 149.108 7.522 8.304 1.00 0.00 O ATOM 957 CB ASN A 250 147.184 10.013 8.345 1.00 0.00 C ATOM 958 CG ASN A 250 146.883 11.474 8.068 1.00 0.00 C ATOM 959 OD1 ASN A 250 146.459 12.210 8.956 1.00 0.00 O ATOM 960 ND2 ASN A 250 147.066 11.894 6.825 1.00 0.00 N ATOM 0 H ASN A 250 149.415 10.125 7.024 1.00 0.00 H new ATOM 0 HA ASN A 250 148.679 10.349 9.842 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.078 9.447 7.420 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.443 9.624 9.043 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.853 12.860 6.577 1.00 0.00 H new ATOM 0 HD22 ASN A 250 147.420 11.251 6.116 1.00 0.00 H new ATOM 967 N ILE A 251 148.517 7.893 10.441 1.00 0.00 N ATOM 968 CA ILE A 251 148.638 6.497 10.826 1.00 0.00 C ATOM 969 C ILE A 251 147.619 5.669 10.030 1.00 0.00 C ATOM 970 O ILE A 251 147.957 4.636 9.457 1.00 0.00 O ATOM 971 CB ILE A 251 148.448 6.322 12.374 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.080 5.018 12.902 1.00 0.00 C ATOM 973 CG2 ILE A 251 146.984 6.399 12.789 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.540 3.742 12.300 1.00 0.00 C ATOM 0 H ILE A 251 148.232 8.517 11.196 1.00 0.00 H new ATOM 0 HA ILE A 251 149.641 6.139 10.592 1.00 0.00 H new ATOM 0 HB ILE A 251 148.975 7.160 12.830 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.154 5.057 12.723 1.00 0.00 H new ATOM 0 HG13 ILE A 251 148.938 4.978 13.982 1.00 0.00 H new ATOM 0 HG21 ILE A 251 146.905 6.272 13.869 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.576 7.370 12.507 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.422 5.610 12.289 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.052 2.887 12.741 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.471 3.668 12.502 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.706 3.749 11.223 1.00 0.00 H new ATOM 986 N ALA A 252 146.398 6.183 9.933 1.00 0.00 N ATOM 987 CA ALA A 252 145.312 5.473 9.275 1.00 0.00 C ATOM 988 C ALA A 252 145.537 5.409 7.774 1.00 0.00 C ATOM 989 O ALA A 252 145.121 4.454 7.119 1.00 0.00 O ATOM 990 CB ALA A 252 143.984 6.141 9.587 1.00 0.00 C ATOM 0 H ALA A 252 146.136 7.096 10.305 1.00 0.00 H new ATOM 0 HA ALA A 252 145.289 4.452 9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.179 5.601 9.089 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.816 6.131 10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 252 144.003 7.172 9.232 1.00 0.00 H new ATOM 996 N ALA A 253 146.216 6.421 7.244 1.00 0.00 N ATOM 997 CA ALA A 253 146.515 6.487 5.821 1.00 0.00 C ATOM 998 C ALA A 253 147.349 5.288 5.406 1.00 0.00 C ATOM 999 O ALA A 253 147.099 4.666 4.375 1.00 0.00 O ATOM 1000 CB ALA A 253 147.248 7.780 5.494 1.00 0.00 C ATOM 0 H ALA A 253 146.571 7.210 7.784 1.00 0.00 H new ATOM 0 HA ALA A 253 145.578 6.470 5.265 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.465 7.815 4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.623 8.631 5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.181 7.821 6.055 1.00 0.00 H new ATOM 1006 N ALA A 254 148.325 4.959 6.237 1.00 0.00 N ATOM 1007 CA ALA A 254 149.195 3.826 5.982 1.00 0.00 C ATOM 1008 C ALA A 254 148.422 2.527 6.098 1.00 0.00 C ATOM 1009 O ALA A 254 148.586 1.626 5.281 1.00 0.00 O ATOM 1010 CB ALA A 254 150.370 3.822 6.945 1.00 0.00 C ATOM 0 H ALA A 254 148.534 5.465 7.098 1.00 0.00 H new ATOM 0 HA ALA A 254 149.580 3.916 4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.009 2.964 6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.944 4.740 6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.001 3.759 7.969 1.00 0.00 H new ATOM 1016 N ILE A 255 147.562 2.450 7.110 1.00 0.00 N ATOM 1017 CA ILE A 255 146.786 1.247 7.366 1.00 0.00 C ATOM 1018 C ILE A 255 145.965 0.855 6.147 1.00 0.00 C ATOM 1019 O ILE A 255 146.145 -0.222 5.584 1.00 0.00 O ATOM 1020 CB ILE A 255 145.832 1.423 8.564 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.593 1.961 9.774 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.145 0.101 8.896 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.794 1.943 11.060 1.00 0.00 C ATOM 0 H ILE A 255 147.387 3.211 7.766 1.00 0.00 H new ATOM 0 HA ILE A 255 147.505 0.461 7.596 1.00 0.00 H new ATOM 0 HB ILE A 255 145.063 2.147 8.296 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.499 1.371 9.913 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.907 2.984 9.568 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.475 0.242 9.744 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.572 -0.238 8.033 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.897 -0.647 9.148 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.403 2.340 11.872 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.901 2.557 10.942 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.502 0.919 11.293 1.00 0.00 H new ATOM 1035 N LYS A 256 145.072 1.742 5.732 1.00 0.00 N ATOM 1036 CA LYS A 256 144.188 1.461 4.616 1.00 0.00 C ATOM 1037 C LYS A 256 144.971 1.239 3.329 1.00 0.00 C ATOM 1038 O LYS A 256 144.636 0.360 2.552 1.00 0.00 O ATOM 1039 CB LYS A 256 143.166 2.588 4.458 1.00 0.00 C ATOM 1040 CG LYS A 256 143.785 3.970 4.394 1.00 0.00 C ATOM 1041 CD LYS A 256 142.798 5.043 4.827 1.00 0.00 C ATOM 1042 CE LYS A 256 141.644 5.162 3.845 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.726 6.277 4.192 1.00 0.00 N ATOM 0 H LYS A 256 144.942 2.662 6.153 1.00 0.00 H new ATOM 0 HA LYS A 256 143.651 0.536 4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.588 2.417 3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.467 2.552 5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.666 4.005 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.121 4.172 3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.412 4.806 5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.311 6.001 4.906 1.00 0.00 H new ATOM 0 HE2 LYS A 256 142.038 5.317 2.841 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.086 4.226 3.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.954 6.321 3.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.329 6.117 5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.251 7.175 4.184 1.00 0.00 H new ATOM 1057 N ALA A 257 146.030 2.010 3.120 1.00 0.00 N ATOM 1058 CA ALA A 257 146.856 1.855 1.931 1.00 0.00 C ATOM 1059 C ALA A 257 147.518 0.482 1.887 1.00 0.00 C ATOM 1060 O ALA A 257 147.429 -0.224 0.887 1.00 0.00 O ATOM 1061 CB ALA A 257 147.900 2.953 1.870 1.00 0.00 C ATOM 0 H ALA A 257 146.336 2.746 3.756 1.00 0.00 H new ATOM 0 HA ALA A 257 146.208 1.936 1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.511 2.825 0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.405 3.924 1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.535 2.900 2.754 1.00 0.00 H new ATOM 1067 N VAL A 258 148.155 0.095 2.982 1.00 0.00 N ATOM 1068 CA VAL A 258 148.833 -1.195 3.061 1.00 0.00 C ATOM 1069 C VAL A 258 147.829 -2.350 2.966 1.00 0.00 C ATOM 1070 O VAL A 258 148.168 -3.443 2.520 1.00 0.00 O ATOM 1071 CB VAL A 258 149.673 -1.294 4.362 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.212 -2.697 4.596 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.824 -0.307 4.309 1.00 0.00 C ATOM 0 H VAL A 258 148.218 0.656 3.832 1.00 0.00 H new ATOM 0 HA VAL A 258 149.512 -1.274 2.212 1.00 0.00 H new ATOM 0 HB VAL A 258 149.012 -1.053 5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.793 -2.715 5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.381 -3.397 4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.849 -2.986 3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.410 -0.382 5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.459 -0.534 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.431 0.705 4.211 1.00 0.00 H new ATOM 1083 N GLN A 259 146.592 -2.093 3.369 1.00 0.00 N ATOM 1084 CA GLN A 259 145.532 -3.098 3.299 1.00 0.00 C ATOM 1085 C GLN A 259 144.866 -3.141 1.917 1.00 0.00 C ATOM 1086 O GLN A 259 144.281 -4.152 1.538 1.00 0.00 O ATOM 1087 CB GLN A 259 144.481 -2.833 4.377 1.00 0.00 C ATOM 1088 CG GLN A 259 144.996 -3.011 5.801 1.00 0.00 C ATOM 1089 CD GLN A 259 145.329 -4.452 6.153 1.00 0.00 C ATOM 1090 OE1 GLN A 259 145.709 -5.255 5.299 1.00 0.00 O ATOM 1091 NE2 GLN A 259 145.185 -4.788 7.425 1.00 0.00 N ATOM 0 H GLN A 259 146.294 -1.195 3.750 1.00 0.00 H new ATOM 0 HA GLN A 259 145.995 -4.070 3.471 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.105 -1.816 4.262 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.637 -3.504 4.220 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.887 -2.398 5.935 1.00 0.00 H new ATOM 0 HG3 GLN A 259 144.246 -2.640 6.499 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.868 -4.095 8.103 1.00 0.00 H new ATOM 0 HE22 GLN A 259 145.391 -5.740 7.727 1.00 0.00 H new ATOM 1100 N GLU A 260 144.959 -2.043 1.175 1.00 0.00 N ATOM 1101 CA GLU A 260 144.307 -1.922 -0.133 1.00 0.00 C ATOM 1102 C GLU A 260 145.259 -2.288 -1.255 1.00 0.00 C ATOM 1103 O GLU A 260 144.844 -2.810 -2.288 1.00 0.00 O ATOM 1104 CB GLU A 260 143.799 -0.497 -0.368 1.00 0.00 C ATOM 1105 CG GLU A 260 142.573 -0.134 0.447 1.00 0.00 C ATOM 1106 CD GLU A 260 141.404 -1.052 0.170 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.905 -1.050 -0.976 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.962 -1.763 1.097 1.00 0.00 O ATOM 0 H GLU A 260 145.483 -1.215 1.457 1.00 0.00 H new ATOM 0 HA GLU A 260 143.464 -2.613 -0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.599 0.206 -0.134 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.568 -0.375 -1.426 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.820 -0.175 1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.285 0.894 0.226 1.00 0.00 H new ATOM 1115 N LEU A 261 146.537 -2.008 -1.042 1.00 0.00 N ATOM 1116 CA LEU A 261 147.575 -2.302 -2.019 1.00 0.00 C ATOM 1117 C LEU A 261 147.524 -3.774 -2.472 1.00 0.00 C ATOM 1118 O LEU A 261 147.487 -4.054 -3.669 1.00 0.00 O ATOM 1119 CB LEU A 261 148.947 -1.937 -1.431 1.00 0.00 C ATOM 1120 CG LEU A 261 149.559 -0.618 -1.922 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.498 0.459 -2.065 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.633 -0.149 -0.956 1.00 0.00 C ATOM 0 H LEU A 261 146.883 -1.571 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 261 147.403 -1.698 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.854 -1.890 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.644 -2.744 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 261 150.002 -0.798 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 261 148.961 1.382 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.746 0.136 -2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.024 0.634 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.061 0.788 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.194 0.006 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.417 -0.903 -0.889 1.00 0.00 H new ATOM 1134 N PRO A 262 147.467 -4.738 -1.533 1.00 0.00 N ATOM 1135 CA PRO A 262 147.422 -6.166 -1.870 1.00 0.00 C ATOM 1136 C PRO A 262 146.102 -6.573 -2.523 1.00 0.00 C ATOM 1137 O PRO A 262 145.967 -7.685 -3.036 1.00 0.00 O ATOM 1138 CB PRO A 262 147.574 -6.857 -0.514 1.00 0.00 C ATOM 1139 CG PRO A 262 147.071 -5.862 0.472 1.00 0.00 C ATOM 1140 CD PRO A 262 147.435 -4.519 -0.080 1.00 0.00 C ATOM 0 HA PRO A 262 148.193 -6.433 -2.593 1.00 0.00 H new ATOM 0 HB2 PRO A 262 146.998 -7.782 -0.473 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.613 -7.120 -0.317 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.993 -5.952 0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.524 -6.018 1.451 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.702 -3.761 0.195 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.400 -4.180 0.295 1.00 0.00 H new ATOM 1148 N LEU A 263 145.121 -5.684 -2.493 1.00 0.00 N ATOM 1149 CA LEU A 263 143.821 -5.985 -3.081 1.00 0.00 C ATOM 1150 C LEU A 263 143.744 -5.529 -4.530 1.00 0.00 C ATOM 1151 O LEU A 263 142.791 -5.843 -5.245 1.00 0.00 O ATOM 1152 CB LEU A 263 142.710 -5.325 -2.268 1.00 0.00 C ATOM 1153 CG LEU A 263 142.754 -5.604 -0.768 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.566 -4.963 -0.078 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.787 -7.098 -0.502 1.00 0.00 C ATOM 0 H LEU A 263 145.196 -4.757 -2.073 1.00 0.00 H new ATOM 0 HA LEU A 263 143.691 -7.067 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.758 -4.247 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.748 -5.660 -2.656 1.00 0.00 H new ATOM 0 HG LEU A 263 143.666 -5.167 -0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.611 -5.170 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.589 -3.885 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.643 -5.372 -0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.818 -7.276 0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.894 -7.562 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.673 -7.531 -0.967 1.00 0.00 H new ATOM 1167 N ASN A 264 144.747 -4.793 -4.954 1.00 0.00 N ATOM 1168 CA ASN A 264 144.768 -4.220 -6.296 1.00 0.00 C ATOM 1169 C ASN A 264 145.757 -4.930 -7.211 1.00 0.00 C ATOM 1170 O ASN A 264 146.793 -5.386 -6.768 1.00 0.00 O ATOM 1171 CB ASN A 264 145.063 -2.728 -6.244 1.00 0.00 C ATOM 1172 CG ASN A 264 143.814 -1.923 -5.927 1.00 0.00 C ATOM 1173 OD1 ASN A 264 142.988 -2.330 -5.111 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.647 -0.794 -6.594 1.00 0.00 N ATOM 0 H ASN A 264 145.568 -4.572 -4.390 1.00 0.00 H new ATOM 0 HA ASN A 264 143.774 -4.366 -6.719 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.824 -2.533 -5.489 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.473 -2.404 -7.201 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.812 -0.229 -6.440 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.353 -0.488 -7.263 1.00 0.00 H new ATOM 1181 N PRO A 265 145.465 -4.964 -8.514 1.00 0.00 N ATOM 1182 CA PRO A 265 146.214 -5.764 -9.488 1.00 0.00 C ATOM 1183 C PRO A 265 147.634 -5.259 -9.696 1.00 0.00 C ATOM 1184 O PRO A 265 148.546 -6.039 -9.952 1.00 0.00 O ATOM 1185 CB PRO A 265 145.403 -5.607 -10.775 1.00 0.00 C ATOM 1186 CG PRO A 265 144.690 -4.310 -10.620 1.00 0.00 C ATOM 1187 CD PRO A 265 144.425 -4.158 -9.148 1.00 0.00 C ATOM 0 HA PRO A 265 146.328 -6.796 -9.157 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.050 -5.600 -11.652 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.701 -6.431 -10.903 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.295 -3.485 -10.995 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.759 -4.306 -11.187 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.485 -3.115 -8.838 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.429 -4.513 -8.884 1.00 0.00 H new ATOM 1195 N LYS A 266 147.826 -3.950 -9.574 1.00 0.00 N ATOM 1196 CA LYS A 266 149.145 -3.373 -9.774 1.00 0.00 C ATOM 1197 C LYS A 266 149.928 -3.464 -8.487 1.00 0.00 C ATOM 1198 O LYS A 266 151.076 -3.887 -8.464 1.00 0.00 O ATOM 1199 CB LYS A 266 149.066 -1.897 -10.173 1.00 0.00 C ATOM 1200 CG LYS A 266 148.103 -1.586 -11.305 1.00 0.00 C ATOM 1201 CD LYS A 266 146.856 -0.881 -10.792 1.00 0.00 C ATOM 1202 CE LYS A 266 147.189 0.422 -10.072 1.00 0.00 C ATOM 1203 NZ LYS A 266 147.895 1.395 -10.947 1.00 0.00 N ATOM 0 H LYS A 266 147.095 -3.278 -9.341 1.00 0.00 H new ATOM 0 HA LYS A 266 149.629 -3.930 -10.576 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.774 -1.315 -9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.062 -1.561 -10.461 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.599 -0.959 -12.046 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.820 -2.510 -11.809 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.188 -0.672 -11.628 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.319 -1.543 -10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 266 146.269 0.873 -9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 266 147.809 0.204 -9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 148.158 2.234 -10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 148.753 0.954 -11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 147.269 1.678 -11.727 1.00 0.00 H new ATOM 1217 N TRP A 267 149.264 -3.101 -7.407 1.00 0.00 N ATOM 1218 CA TRP A 267 149.910 -2.973 -6.117 1.00 0.00 C ATOM 1219 C TRP A 267 150.151 -4.335 -5.494 1.00 0.00 C ATOM 1220 O TRP A 267 151.119 -4.519 -4.762 1.00 0.00 O ATOM 1221 CB TRP A 267 149.059 -2.132 -5.175 1.00 0.00 C ATOM 1222 CG TRP A 267 148.547 -0.858 -5.774 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.115 -0.143 -6.781 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.366 -0.145 -5.394 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.350 0.955 -7.066 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.277 0.982 -6.225 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.373 -0.351 -4.435 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.234 1.900 -6.130 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.341 0.561 -4.338 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.279 1.673 -5.183 1.00 0.00 C ATOM 0 H TRP A 267 148.267 -2.888 -7.399 1.00 0.00 H new ATOM 0 HA TRP A 267 150.870 -2.481 -6.274 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.210 -2.729 -4.841 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.648 -1.892 -4.290 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.035 -0.403 -7.283 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.550 1.643 -7.792 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.411 -1.209 -3.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.183 2.760 -6.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.569 0.413 -3.597 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.457 2.367 -5.084 1.00 0.00 H new ATOM 1241 N SER A 268 149.274 -5.291 -5.786 1.00 0.00 N ATOM 1242 CA SER A 268 149.427 -6.635 -5.243 1.00 0.00 C ATOM 1243 C SER A 268 150.649 -7.323 -5.847 1.00 0.00 C ATOM 1244 O SER A 268 151.135 -8.323 -5.319 1.00 0.00 O ATOM 1245 CB SER A 268 148.167 -7.463 -5.491 1.00 0.00 C ATOM 1246 OG SER A 268 148.203 -8.698 -4.794 1.00 0.00 O ATOM 0 H SER A 268 148.460 -5.162 -6.388 1.00 0.00 H new ATOM 0 HA SER A 268 149.577 -6.554 -4.166 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.291 -6.895 -5.178 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.060 -7.651 -6.559 1.00 0.00 H new ATOM 0 HG SER A 268 147.529 -8.692 -4.083 1.00 0.00 H new ATOM 1252 N LYS A 269 151.152 -6.773 -6.950 1.00 0.00 N ATOM 1253 CA LYS A 269 152.384 -7.267 -7.545 1.00 0.00 C ATOM 1254 C LYS A 269 153.579 -6.773 -6.748 1.00 0.00 C ATOM 1255 O LYS A 269 154.714 -7.171 -6.991 1.00 0.00 O ATOM 1256 CB LYS A 269 152.517 -6.815 -8.998 1.00 0.00 C ATOM 1257 CG LYS A 269 151.453 -7.379 -9.916 1.00 0.00 C ATOM 1258 CD LYS A 269 151.777 -7.082 -11.366 1.00 0.00 C ATOM 1259 CE LYS A 269 150.790 -7.742 -12.310 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.254 -7.676 -13.720 1.00 0.00 N ATOM 0 H LYS A 269 150.726 -5.990 -7.445 1.00 0.00 H new ATOM 0 HA LYS A 269 152.354 -8.356 -7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.475 -5.726 -9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.498 -7.109 -9.371 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.375 -8.456 -9.770 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.483 -6.952 -9.661 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.769 -6.004 -11.527 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.785 -7.430 -11.592 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.650 -8.784 -12.021 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.820 -7.254 -12.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.555 -8.137 -14.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.364 -6.681 -14.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 152.168 -8.164 -13.808 1.00 0.00 H new ATOM 1274 N ARG A 270 153.317 -5.889 -5.798 1.00 0.00 N ATOM 1275 CA ARG A 270 154.356 -5.362 -4.939 1.00 0.00 C ATOM 1276 C ARG A 270 154.171 -5.884 -3.521 1.00 0.00 C ATOM 1277 O ARG A 270 153.044 -6.053 -3.056 1.00 0.00 O ATOM 1278 CB ARG A 270 154.366 -3.829 -4.947 1.00 0.00 C ATOM 1279 CG ARG A 270 154.838 -3.230 -6.267 1.00 0.00 C ATOM 1280 CD ARG A 270 153.790 -3.401 -7.341 1.00 0.00 C ATOM 1281 NE ARG A 270 154.196 -2.876 -8.643 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.656 -1.799 -9.219 1.00 0.00 C ATOM 1283 NH1 ARG A 270 152.758 -1.063 -8.568 1.00 0.00 N ATOM 1284 NH2 ARG A 270 154.015 -1.466 -10.448 1.00 0.00 N ATOM 0 H ARG A 270 152.385 -5.522 -5.605 1.00 0.00 H new ATOM 0 HA ARG A 270 155.318 -5.700 -5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.361 -3.466 -4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 270 155.012 -3.474 -4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.057 -2.171 -6.133 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.765 -3.711 -6.578 1.00 0.00 H new ATOM 0 HD2 ARG A 270 153.556 -4.461 -7.443 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.874 -2.901 -7.026 1.00 0.00 H new ATOM 0 HE ARG A 270 154.939 -3.363 -9.144 1.00 0.00 H new ATOM 0 HH11 ARG A 270 152.477 -1.320 -7.622 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.351 -0.242 -9.015 1.00 0.00 H new ATOM 0 HH21 ARG A 270 154.700 -2.031 -10.950 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.606 -0.645 -10.894 1.00 0.00 H new ATOM 1298 N ARG A 271 155.272 -6.147 -2.840 1.00 0.00 N ATOM 1299 CA ARG A 271 155.220 -6.636 -1.472 1.00 0.00 C ATOM 1300 C ARG A 271 155.274 -5.474 -0.504 1.00 0.00 C ATOM 1301 O ARG A 271 156.320 -4.848 -0.343 1.00 0.00 O ATOM 1302 CB ARG A 271 156.384 -7.588 -1.194 1.00 0.00 C ATOM 1303 CG ARG A 271 156.199 -8.972 -1.786 1.00 0.00 C ATOM 1304 CD ARG A 271 155.038 -9.692 -1.128 1.00 0.00 C ATOM 1305 NE ARG A 271 154.868 -11.044 -1.642 1.00 0.00 N ATOM 1306 CZ ARG A 271 153.836 -11.826 -1.339 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.893 -11.397 -0.506 1.00 0.00 N ATOM 1308 NH2 ARG A 271 153.755 -13.040 -1.865 1.00 0.00 N ATOM 0 H ARG A 271 156.215 -6.030 -3.212 1.00 0.00 H new ATOM 0 HA ARG A 271 154.284 -7.178 -1.338 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.300 -7.152 -1.592 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.517 -7.679 -0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.022 -8.892 -2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.112 -9.552 -1.656 1.00 0.00 H new ATOM 0 HD2 ARG A 271 155.201 -9.732 -0.051 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.121 -9.125 -1.291 1.00 0.00 H new ATOM 0 HE ARG A 271 155.582 -11.412 -2.271 1.00 0.00 H new ATOM 0 HH11 ARG A 271 152.959 -10.465 -0.097 1.00 0.00 H new ATOM 0 HH12 ARG A 271 152.103 -12.000 -0.276 1.00 0.00 H new ATOM 0 HH21 ARG A 271 154.482 -13.371 -2.499 1.00 0.00 H new ATOM 0 HH22 ARG A 271 152.965 -13.644 -1.636 1.00 0.00 H new ATOM 1322 N ILE A 272 154.146 -5.163 0.114 1.00 0.00 N ATOM 1323 CA ILE A 272 154.099 -4.070 1.064 1.00 0.00 C ATOM 1324 C ILE A 272 153.715 -4.575 2.447 1.00 0.00 C ATOM 1325 O ILE A 272 152.908 -5.495 2.593 1.00 0.00 O ATOM 1326 CB ILE A 272 153.129 -2.940 0.631 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.722 -3.153 1.197 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.065 -2.856 -0.886 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.948 -4.264 0.522 1.00 0.00 C ATOM 0 H ILE A 272 153.260 -5.648 -0.025 1.00 0.00 H new ATOM 0 HA ILE A 272 155.102 -3.645 1.095 1.00 0.00 H new ATOM 0 HB ILE A 272 153.516 -2.004 1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.799 -3.373 2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.160 -2.224 1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.381 -2.059 -1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.059 -2.644 -1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.710 -3.805 -1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.963 -4.351 0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.837 -4.038 -0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.486 -5.205 0.638 1.00 0.00 H new ATOM 1341 N TYR A 273 154.361 -4.019 3.446 1.00 0.00 N ATOM 1342 CA TYR A 273 154.024 -4.281 4.832 1.00 0.00 C ATOM 1343 C TYR A 273 154.408 -3.080 5.680 1.00 0.00 C ATOM 1344 O TYR A 273 155.086 -2.170 5.194 1.00 0.00 O ATOM 1345 CB TYR A 273 154.710 -5.557 5.335 1.00 0.00 C ATOM 1346 CG TYR A 273 156.161 -5.675 4.936 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.128 -4.874 5.521 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.561 -6.593 3.973 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.455 -4.979 5.158 1.00 0.00 C ATOM 1350 CE2 TYR A 273 157.886 -6.705 3.603 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.829 -5.899 4.198 1.00 0.00 C ATOM 1352 OH TYR A 273 160.151 -6.009 3.830 1.00 0.00 O ATOM 0 H TYR A 273 155.138 -3.370 3.323 1.00 0.00 H new ATOM 0 HA TYR A 273 152.949 -4.441 4.912 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.639 -5.590 6.422 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.168 -6.422 4.954 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.838 -4.156 6.274 1.00 0.00 H new ATOM 0 HD2 TYR A 273 155.823 -7.229 3.506 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.197 -4.346 5.622 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.181 -7.421 2.851 1.00 0.00 H new ATOM 0 HH TYR A 273 160.550 -5.116 3.771 1.00 0.00 H new ATOM 1362 N TYR A 274 153.964 -3.065 6.927 1.00 0.00 N ATOM 1363 CA TYR A 274 154.375 -2.031 7.859 1.00 0.00 C ATOM 1364 C TYR A 274 155.882 -2.072 8.060 1.00 0.00 C ATOM 1365 O TYR A 274 156.433 -3.090 8.480 1.00 0.00 O ATOM 1366 CB TYR A 274 153.664 -2.199 9.201 1.00 0.00 C ATOM 1367 CG TYR A 274 152.176 -1.976 9.120 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.667 -0.724 8.811 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.281 -3.010 9.355 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.309 -0.505 8.735 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.918 -2.801 9.281 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.437 -1.548 8.970 1.00 0.00 C ATOM 1373 OH TYR A 274 148.081 -1.337 8.897 1.00 0.00 O ATOM 0 H TYR A 274 153.321 -3.755 7.315 1.00 0.00 H new ATOM 0 HA TYR A 274 154.099 -1.064 7.439 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.854 -3.203 9.581 1.00 0.00 H new ATOM 0 HB3 TYR A 274 154.090 -1.500 9.920 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.347 0.094 8.627 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.656 -3.993 9.599 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.929 0.477 8.493 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.233 -3.615 9.466 1.00 0.00 H new ATOM 0 HH TYR A 274 147.609 -2.174 9.088 1.00 0.00 H new ATOM 1383 N GLY A 275 156.540 -0.978 7.725 1.00 0.00 N ATOM 1384 CA GLY A 275 157.972 -0.892 7.898 1.00 0.00 C ATOM 1385 C GLY A 275 158.347 -0.485 9.306 1.00 0.00 C ATOM 1386 O GLY A 275 157.484 -0.373 10.180 1.00 0.00 O ATOM 0 H GLY A 275 156.106 -0.142 7.334 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.424 -1.856 7.666 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.380 -0.170 7.191 1.00 0.00 H new ATOM 1390 N ARG A 276 159.626 -0.245 9.529 1.00 0.00 N ATOM 1391 CA ARG A 276 160.107 0.127 10.842 1.00 0.00 C ATOM 1392 C ARG A 276 160.875 1.441 10.792 1.00 0.00 C ATOM 1393 O ARG A 276 161.581 1.728 9.824 1.00 0.00 O ATOM 1394 CB ARG A 276 160.957 -1.001 11.450 1.00 0.00 C ATOM 1395 CG ARG A 276 161.928 -1.674 10.483 1.00 0.00 C ATOM 1396 CD ARG A 276 163.099 -0.778 10.115 1.00 0.00 C ATOM 1397 NE ARG A 276 164.017 -1.433 9.188 1.00 0.00 N ATOM 1398 CZ ARG A 276 164.553 -0.837 8.126 1.00 0.00 C ATOM 1399 NH1 ARG A 276 164.234 0.417 7.828 1.00 0.00 N ATOM 1400 NH2 ARG A 276 165.404 -1.500 7.356 1.00 0.00 N ATOM 0 H ARG A 276 160.351 -0.302 8.814 1.00 0.00 H new ATOM 0 HA ARG A 276 159.244 0.279 11.491 1.00 0.00 H new ATOM 0 HB2 ARG A 276 161.525 -0.596 12.287 1.00 0.00 H new ATOM 0 HB3 ARG A 276 160.288 -1.760 11.856 1.00 0.00 H new ATOM 0 HG2 ARG A 276 162.305 -2.593 10.933 1.00 0.00 H new ATOM 0 HG3 ARG A 276 161.394 -1.959 9.577 1.00 0.00 H new ATOM 0 HD2 ARG A 276 162.725 0.142 9.666 1.00 0.00 H new ATOM 0 HD3 ARG A 276 163.637 -0.495 11.019 1.00 0.00 H new ATOM 0 HE ARG A 276 164.263 -2.407 9.365 1.00 0.00 H new ATOM 0 HH11 ARG A 276 163.575 0.929 8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 276 164.648 0.869 7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 276 165.647 -2.465 7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 276 165.816 -1.045 6.541 1.00 0.00 H new ATOM 1414 N ASP A 277 160.718 2.231 11.839 1.00 0.00 N ATOM 1415 CA ASP A 277 161.381 3.522 11.953 1.00 0.00 C ATOM 1416 C ASP A 277 161.149 4.090 13.340 1.00 0.00 C ATOM 1417 O ASP A 277 160.051 3.989 13.889 1.00 0.00 O ATOM 1418 CB ASP A 277 160.882 4.506 10.895 1.00 0.00 C ATOM 1419 CG ASP A 277 161.642 5.815 10.923 1.00 0.00 C ATOM 1420 OD1 ASP A 277 162.689 5.914 10.247 1.00 0.00 O ATOM 1421 OD2 ASP A 277 161.208 6.744 11.626 1.00 0.00 O ATOM 0 H ASP A 277 160.127 1.997 12.637 1.00 0.00 H new ATOM 0 HA ASP A 277 162.448 3.372 11.789 1.00 0.00 H new ATOM 0 HB2 ASP A 277 160.978 4.054 9.908 1.00 0.00 H new ATOM 0 HB3 ASP A 277 159.822 4.701 11.055 1.00 0.00 H new ATOM 1426 N ARG A 278 162.179 4.703 13.892 1.00 0.00 N ATOM 1427 CA ARG A 278 162.162 5.114 15.291 1.00 0.00 C ATOM 1428 C ARG A 278 161.611 6.522 15.445 1.00 0.00 C ATOM 1429 O ARG A 278 161.477 7.034 16.556 1.00 0.00 O ATOM 1430 CB ARG A 278 163.565 5.035 15.899 1.00 0.00 C ATOM 1431 CG ARG A 278 164.185 3.645 15.876 1.00 0.00 C ATOM 1432 CD ARG A 278 164.654 3.255 14.482 1.00 0.00 C ATOM 1433 NE ARG A 278 165.248 1.922 14.443 1.00 0.00 N ATOM 1434 CZ ARG A 278 165.707 1.345 13.332 1.00 0.00 C ATOM 1435 NH1 ARG A 278 165.590 1.960 12.160 1.00 0.00 N ATOM 1436 NH2 ARG A 278 166.273 0.148 13.389 1.00 0.00 N ATOM 0 H ARG A 278 163.041 4.929 13.396 1.00 0.00 H new ATOM 0 HA ARG A 278 161.506 4.426 15.825 1.00 0.00 H new ATOM 0 HB2 ARG A 278 164.220 5.720 15.361 1.00 0.00 H new ATOM 0 HB3 ARG A 278 163.520 5.382 16.931 1.00 0.00 H new ATOM 0 HG2 ARG A 278 165.029 3.613 16.565 1.00 0.00 H new ATOM 0 HG3 ARG A 278 163.456 2.917 16.231 1.00 0.00 H new ATOM 0 HD2 ARG A 278 163.809 3.293 13.794 1.00 0.00 H new ATOM 0 HD3 ARG A 278 165.384 3.985 14.131 1.00 0.00 H new ATOM 0 HE ARG A 278 165.316 1.401 15.317 1.00 0.00 H new ATOM 0 HH11 ARG A 278 165.148 2.878 12.107 1.00 0.00 H new ATOM 0 HH12 ARG A 278 165.943 1.515 11.313 1.00 0.00 H new ATOM 0 HH21 ARG A 278 166.358 -0.334 14.284 1.00 0.00 H new ATOM 0 HH22 ARG A 278 166.623 -0.292 12.538 1.00 0.00 H new ATOM 1450 N CYS A 279 161.302 7.147 14.326 1.00 0.00 N ATOM 1451 CA CYS A 279 160.681 8.461 14.330 1.00 0.00 C ATOM 1452 C CYS A 279 159.205 8.338 13.978 1.00 0.00 C ATOM 1453 O CYS A 279 158.473 9.327 13.935 1.00 0.00 O ATOM 1454 CB CYS A 279 161.390 9.378 13.335 1.00 0.00 C ATOM 1455 SG CYS A 279 163.162 9.558 13.642 1.00 0.00 S ATOM 0 H CYS A 279 161.471 6.765 13.396 1.00 0.00 H new ATOM 0 HA CYS A 279 160.769 8.894 15.326 1.00 0.00 H new ATOM 0 HB2 CYS A 279 161.243 8.988 12.328 1.00 0.00 H new ATOM 0 HB3 CYS A 279 160.924 10.363 13.367 1.00 0.00 H new ATOM 0 HG CYS A 279 163.679 10.350 12.750 1.00 0.00 H new ATOM 1461 N ALA A 280 158.774 7.108 13.743 1.00 0.00 N ATOM 1462 CA ALA A 280 157.404 6.832 13.341 1.00 0.00 C ATOM 1463 C ALA A 280 156.806 5.718 14.195 1.00 0.00 C ATOM 1464 O ALA A 280 155.919 4.992 13.743 1.00 0.00 O ATOM 1465 CB ALA A 280 157.372 6.452 11.870 1.00 0.00 C ATOM 0 H ALA A 280 159.361 6.278 13.825 1.00 0.00 H new ATOM 0 HA ALA A 280 156.803 7.729 13.491 1.00 0.00 H new ATOM 0 HB1 ALA A 280 156.345 6.245 11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 280 157.766 7.275 11.273 1.00 0.00 H new ATOM 0 HB3 ALA A 280 157.982 5.563 11.710 1.00 0.00 H new ATOM 1471 N VAL A 281 157.295 5.626 15.437 1.00 0.00 N ATOM 1472 CA VAL A 281 156.901 4.596 16.413 1.00 0.00 C ATOM 1473 C VAL A 281 156.667 3.223 15.754 1.00 0.00 C ATOM 1474 O VAL A 281 155.703 2.506 16.039 1.00 0.00 O ATOM 1475 CB VAL A 281 155.686 5.058 17.268 1.00 0.00 C ATOM 1476 CG1 VAL A 281 154.442 5.249 16.424 1.00 0.00 C ATOM 1477 CG2 VAL A 281 155.428 4.104 18.427 1.00 0.00 C ATOM 0 H VAL A 281 157.990 6.277 15.802 1.00 0.00 H new ATOM 0 HA VAL A 281 157.740 4.463 17.096 1.00 0.00 H new ATOM 0 HB VAL A 281 155.941 6.030 17.689 1.00 0.00 H new ATOM 0 HG11 VAL A 281 153.617 5.572 17.059 1.00 0.00 H new ATOM 0 HG12 VAL A 281 154.631 6.006 15.663 1.00 0.00 H new ATOM 0 HG13 VAL A 281 154.181 4.307 15.942 1.00 0.00 H new ATOM 0 HG21 VAL A 281 154.573 4.456 19.004 1.00 0.00 H new ATOM 0 HG22 VAL A 281 155.218 3.107 18.038 1.00 0.00 H new ATOM 0 HG23 VAL A 281 156.308 4.065 19.069 1.00 0.00 H new ATOM 1487 N GLY A 282 157.586 2.861 14.873 1.00 0.00 N ATOM 1488 CA GLY A 282 157.557 1.557 14.253 1.00 0.00 C ATOM 1489 C GLY A 282 158.765 0.757 14.665 1.00 0.00 C ATOM 1490 O GLY A 282 159.786 0.772 13.981 1.00 0.00 O ATOM 0 H GLY A 282 158.359 3.456 14.575 1.00 0.00 H new ATOM 0 HA2 GLY A 282 156.647 1.030 14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 282 157.535 1.663 13.168 1.00 0.00 H new ATOM 1494 N LEU A 283 158.662 0.084 15.796 1.00 0.00 N ATOM 1495 CA LEU A 283 159.803 -0.602 16.376 1.00 0.00 C ATOM 1496 C LEU A 283 159.913 -2.028 15.862 1.00 0.00 C ATOM 1497 O LEU A 283 158.939 -2.603 15.368 1.00 0.00 O ATOM 1498 CB LEU A 283 159.699 -0.603 17.902 1.00 0.00 C ATOM 1499 CG LEU A 283 159.598 0.780 18.548 1.00 0.00 C ATOM 1500 CD1 LEU A 283 159.555 0.655 20.062 1.00 0.00 C ATOM 1501 CD2 LEU A 283 160.761 1.660 18.114 1.00 0.00 C ATOM 0 H LEU A 283 157.799 -0.003 16.332 1.00 0.00 H new ATOM 0 HA LEU A 283 160.703 -0.065 16.076 1.00 0.00 H new ATOM 0 HB2 LEU A 283 158.824 -1.186 18.190 1.00 0.00 H new ATOM 0 HB3 LEU A 283 160.571 -1.114 18.309 1.00 0.00 H new ATOM 0 HG LEU A 283 158.673 1.251 18.215 1.00 0.00 H new ATOM 0 HD11 LEU A 283 159.483 1.647 20.507 1.00 0.00 H new ATOM 0 HD12 LEU A 283 158.688 0.063 20.354 1.00 0.00 H new ATOM 0 HD13 LEU A 283 160.463 0.165 20.413 1.00 0.00 H new ATOM 0 HD21 LEU A 283 160.671 2.639 18.584 1.00 0.00 H new ATOM 0 HD22 LEU A 283 161.700 1.197 18.416 1.00 0.00 H new ATOM 0 HD23 LEU A 283 160.746 1.775 17.030 1.00 0.00 H new ATOM 1513 N LYS A 284 161.103 -2.585 15.977 1.00 0.00 N ATOM 1514 CA LYS A 284 161.356 -3.954 15.581 1.00 0.00 C ATOM 1515 C LYS A 284 162.221 -4.635 16.632 1.00 0.00 C ATOM 1516 O LYS A 284 161.672 -5.406 17.443 1.00 0.00 O ATOM 1517 CB LYS A 284 162.039 -4.001 14.212 1.00 0.00 C ATOM 1518 CG LYS A 284 162.283 -5.412 13.708 1.00 0.00 C ATOM 1519 CD LYS A 284 162.891 -5.416 12.318 1.00 0.00 C ATOM 1520 CE LYS A 284 163.062 -6.834 11.797 1.00 0.00 C ATOM 1521 NZ LYS A 284 161.759 -7.545 11.677 1.00 0.00 N ATOM 1522 OXT LYS A 284 163.441 -4.377 16.658 1.00 0.00 O ATOM 0 H LYS A 284 161.920 -2.100 16.348 1.00 0.00 H new ATOM 0 HA LYS A 284 160.406 -4.483 15.502 1.00 0.00 H new ATOM 0 HB2 LYS A 284 161.424 -3.466 13.489 1.00 0.00 H new ATOM 0 HB3 LYS A 284 162.992 -3.474 14.271 1.00 0.00 H new ATOM 0 HG2 LYS A 284 162.947 -5.934 14.397 1.00 0.00 H new ATOM 0 HG3 LYS A 284 161.342 -5.961 13.695 1.00 0.00 H new ATOM 0 HD2 LYS A 284 162.254 -4.850 11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 284 163.859 -4.915 12.340 1.00 0.00 H new ATOM 0 HE2 LYS A 284 163.551 -6.806 10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 284 163.718 -7.390 12.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 161.877 -8.387 11.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 161.433 -7.835 12.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 161.056 -6.911 11.248 1.00 0.00 H new TER 1536 LYS A 284