USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 793 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 263 ASN : amide:sc= -2.85! K(o=-5.9!,f=1.1) USER MOD Set 1.2: A 309 ASN : amide:sc= -3.06! C(o=-5.9!,f=-3.2!) USER MOD Single : A 197 GLN : amide:sc= -0.964 K(o=-0.96,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0.357 K(o=0.36,f=-4.3!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0166 X(o=-0.017,f=-0.042) USER MOD Single : A 219 THR OG1 : rot 123:sc= 0.409 USER MOD Single : A 227 ASN : amide:sc= 0.00715 X(o=0.0071,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -1.26! C(o=-1.3!,f=-8.4!) USER MOD Single : A 246 LYS NZ :NH3+ -166:sc= 0.231 (180deg=0.079) USER MOD Single : A 248 LYS NZ :NH3+ 141:sc= -0.0656 (180deg=-0.393) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.024 X(o=-0.024,f=-0.35) USER MOD Single : A 261 THR OG1 : rot 130:sc= -0.552 USER MOD Single : A 264 THR OG1 : rot 75:sc= 0.849 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -3.64! C(o=-3.6!,f=-11!) USER MOD Single : A 274 SER OG : rot -82:sc= 1.22 USER MOD Single : A 276 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.18) USER MOD Single : A 279 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00494) USER MOD Single : A 294 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.8!) USER MOD Single : A 297 THR OG1 : rot 40:sc= 0.0316 USER MOD Single : A 302 SER OG : rot 46:sc= 0.111 USER MOD Single : A 304 ASN : amide:sc= 0.0667 K(o=0.067,f=-1.4!) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 172:sc= -3.09! USER MOD Single : A 317 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0135) USER MOD Single : A 318 ASN : amide:sc= -2.32! C(o=-2.3!,f=-7.9!) USER MOD Single : A 326 ASN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 -15.687 -30.638 -3.815 1.00 0.00 N ATOM 2 CA GLY A 196 -14.303 -30.142 -3.691 1.00 0.00 C ATOM 3 C GLY A 196 -13.684 -30.497 -2.357 1.00 0.00 C ATOM 4 O GLY A 196 -13.711 -29.700 -1.418 1.00 0.00 O ATOM 0 HA2 GLY A 196 -13.696 -30.561 -4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -14.295 -29.059 -3.816 1.00 0.00 H new ATOM 8 N GLN A 197 -13.140 -31.699 -2.266 1.00 0.00 N ATOM 9 CA GLN A 197 -12.487 -32.163 -1.047 1.00 0.00 C ATOM 10 C GLN A 197 -11.033 -31.693 -1.008 1.00 0.00 C ATOM 11 O GLN A 197 -10.616 -30.857 -1.817 1.00 0.00 O ATOM 12 CB GLN A 197 -12.531 -33.688 -0.974 1.00 0.00 C ATOM 13 CG GLN A 197 -13.927 -34.274 -0.871 1.00 0.00 C ATOM 14 CD GLN A 197 -13.920 -35.793 -0.875 1.00 0.00 C ATOM 15 OE1 GLN A 197 -14.859 -36.426 -1.356 1.00 0.00 O ATOM 16 NE2 GLN A 197 -12.873 -36.385 -0.331 1.00 0.00 N ATOM 0 H GLN A 197 -13.137 -32.378 -3.027 1.00 0.00 H new ATOM 0 HA GLN A 197 -13.019 -31.745 -0.192 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -12.044 -34.096 -1.860 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -11.949 -34.015 -0.112 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -14.401 -33.918 0.044 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -14.531 -33.914 -1.704 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -12.115 -35.824 0.057 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -12.822 -37.403 -0.299 1.00 0.00 H new ATOM 23 N ALA A 198 -10.273 -32.217 -0.063 1.00 0.00 N ATOM 24 CA ALA A 198 -8.866 -31.894 0.042 1.00 0.00 C ATOM 25 C ALA A 198 -8.069 -32.726 -0.957 1.00 0.00 C ATOM 26 O ALA A 198 -8.157 -33.958 -0.953 1.00 0.00 O ATOM 27 CB ALA A 198 -8.369 -32.142 1.461 1.00 0.00 C ATOM 0 H ALA A 198 -10.611 -32.870 0.644 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.726 -30.838 -0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.309 -31.895 1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.929 -31.518 2.157 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.512 -33.191 1.719 1.00 0.00 H new ATOM 33 N PRO A 199 -7.298 -32.072 -1.838 1.00 0.00 N ATOM 34 CA PRO A 199 -6.507 -32.763 -2.860 1.00 0.00 C ATOM 35 C PRO A 199 -5.413 -33.642 -2.248 1.00 0.00 C ATOM 36 O PRO A 199 -4.827 -33.283 -1.223 1.00 0.00 O ATOM 37 CB PRO A 199 -5.881 -31.617 -3.668 1.00 0.00 C ATOM 38 CG PRO A 199 -5.900 -30.446 -2.749 1.00 0.00 C ATOM 39 CD PRO A 199 -7.126 -30.609 -1.900 1.00 0.00 C ATOM 0 HA PRO A 199 -7.118 -33.438 -3.459 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.864 -31.861 -3.977 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -6.450 -31.416 -4.576 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -5.000 -30.417 -2.134 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -5.934 -29.511 -3.308 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -6.990 -30.177 -0.909 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -7.992 -30.120 -2.345 1.00 0.00 H new ATOM 44 N PRO A 200 -5.140 -34.817 -2.863 1.00 0.00 N ATOM 45 CA PRO A 200 -4.099 -35.740 -2.393 1.00 0.00 C ATOM 46 C PRO A 200 -2.766 -35.027 -2.203 1.00 0.00 C ATOM 47 O PRO A 200 -2.214 -34.455 -3.156 1.00 0.00 O ATOM 48 CB PRO A 200 -3.998 -36.766 -3.525 1.00 0.00 C ATOM 49 CG PRO A 200 -5.342 -36.752 -4.160 1.00 0.00 C ATOM 50 CD PRO A 200 -5.833 -35.334 -4.059 1.00 0.00 C ATOM 0 HA PRO A 200 -4.339 -36.181 -1.426 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -3.219 -36.495 -4.238 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -3.750 -37.756 -3.143 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -5.285 -37.072 -5.200 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -6.021 -37.437 -3.652 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -5.582 -34.757 -4.949 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -6.916 -35.291 -3.946 1.00 0.00 H new ATOM 55 N GLY A 201 -2.257 -35.057 -0.984 1.00 0.00 N ATOM 56 CA GLY A 201 -1.033 -34.356 -0.670 1.00 0.00 C ATOM 57 C GLY A 201 -1.252 -32.853 -0.608 1.00 0.00 C ATOM 58 O GLY A 201 -0.769 -32.122 -1.475 1.00 0.00 O ATOM 0 H GLY A 201 -2.674 -35.559 -0.200 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.646 -34.708 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.278 -34.584 -1.423 1.00 0.00 H new ATOM 62 N PRO A 202 -1.997 -32.362 0.406 1.00 0.00 N ATOM 63 CA PRO A 202 -2.307 -30.938 0.548 1.00 0.00 C ATOM 64 C PRO A 202 -1.069 -30.112 0.900 1.00 0.00 C ATOM 65 O PRO A 202 -0.423 -30.355 1.923 1.00 0.00 O ATOM 66 CB PRO A 202 -3.320 -30.893 1.712 1.00 0.00 C ATOM 67 CG PRO A 202 -3.743 -32.311 1.922 1.00 0.00 C ATOM 68 CD PRO A 202 -2.582 -33.153 1.495 1.00 0.00 C ATOM 0 HA PRO A 202 -2.689 -30.516 -0.381 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -2.866 -30.481 2.613 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -4.173 -30.260 1.467 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.994 -32.493 2.967 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -4.632 -32.544 1.335 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -1.874 -33.309 2.308 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.899 -34.139 1.155 1.00 0.00 H new ATOM 73 N PRO A 203 -0.716 -29.133 0.052 1.00 0.00 N ATOM 74 CA PRO A 203 0.440 -28.275 0.286 1.00 0.00 C ATOM 75 C PRO A 203 0.228 -27.352 1.481 1.00 0.00 C ATOM 76 O PRO A 203 -0.795 -26.674 1.580 1.00 0.00 O ATOM 77 CB PRO A 203 0.562 -27.444 -1.004 1.00 0.00 C ATOM 78 CG PRO A 203 -0.345 -28.103 -1.990 1.00 0.00 C ATOM 79 CD PRO A 203 -1.412 -28.785 -1.191 1.00 0.00 C ATOM 0 HA PRO A 203 1.333 -28.858 0.511 1.00 0.00 H new ATOM 0 HB2 PRO A 203 0.269 -26.408 -0.833 1.00 0.00 H new ATOM 0 HB3 PRO A 203 1.590 -27.429 -1.365 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -0.778 -27.370 -2.670 1.00 0.00 H new ATOM 0 HG3 PRO A 203 0.202 -28.821 -2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -2.262 -28.128 -1.008 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.796 -29.669 -1.700 1.00 0.00 H new ATOM 84 N ALA A 204 1.191 -27.333 2.382 1.00 0.00 N ATOM 85 CA ALA A 204 1.109 -26.487 3.558 1.00 0.00 C ATOM 86 C ALA A 204 1.656 -25.101 3.258 1.00 0.00 C ATOM 87 O ALA A 204 1.346 -24.130 3.955 1.00 0.00 O ATOM 88 CB ALA A 204 1.863 -27.117 4.717 1.00 0.00 C ATOM 0 H ALA A 204 2.041 -27.894 2.322 1.00 0.00 H new ATOM 0 HA ALA A 204 0.061 -26.388 3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 204 1.792 -26.470 5.592 1.00 0.00 H new ATOM 0 HB2 ALA A 204 1.428 -28.089 4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 204 2.910 -27.244 4.444 1.00 0.00 H new ATOM 94 N SER A 205 2.470 -25.018 2.218 1.00 0.00 N ATOM 95 CA SER A 205 3.061 -23.760 1.808 1.00 0.00 C ATOM 96 C SER A 205 1.993 -22.818 1.257 1.00 0.00 C ATOM 97 O SER A 205 1.421 -23.061 0.191 1.00 0.00 O ATOM 98 CB SER A 205 4.142 -24.014 0.764 1.00 0.00 C ATOM 99 OG SER A 205 5.088 -24.963 1.245 1.00 0.00 O ATOM 0 H SER A 205 2.736 -25.815 1.640 1.00 0.00 H new ATOM 0 HA SER A 205 3.515 -23.284 2.677 1.00 0.00 H new ATOM 0 HB2 SER A 205 3.688 -24.380 -0.157 1.00 0.00 H new ATOM 0 HB3 SER A 205 4.647 -23.079 0.521 1.00 0.00 H new ATOM 0 HG SER A 205 5.774 -25.116 0.562 1.00 0.00 H new ATOM 104 N GLY A 206 1.721 -21.757 1.991 1.00 0.00 N ATOM 105 CA GLY A 206 0.711 -20.813 1.579 1.00 0.00 C ATOM 106 C GLY A 206 -0.554 -20.956 2.397 1.00 0.00 C ATOM 107 O GLY A 206 -1.481 -21.669 1.996 1.00 0.00 O ATOM 0 H GLY A 206 2.185 -21.531 2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 206 1.097 -19.799 1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 206 0.481 -20.963 0.524 1.00 0.00 H new ATOM 111 N PRO A 207 -0.627 -20.287 3.562 1.00 0.00 N ATOM 112 CA PRO A 207 -1.795 -20.362 4.443 1.00 0.00 C ATOM 113 C PRO A 207 -3.009 -19.638 3.862 1.00 0.00 C ATOM 114 O PRO A 207 -4.126 -19.777 4.361 1.00 0.00 O ATOM 115 CB PRO A 207 -1.322 -19.668 5.726 1.00 0.00 C ATOM 116 CG PRO A 207 -0.245 -18.741 5.282 1.00 0.00 C ATOM 117 CD PRO A 207 0.427 -19.408 4.113 1.00 0.00 C ATOM 0 HA PRO A 207 -2.123 -21.390 4.595 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -2.137 -19.126 6.206 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -0.948 -20.390 6.452 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -0.658 -17.774 4.994 1.00 0.00 H new ATOM 0 HG3 PRO A 207 0.467 -18.557 6.087 1.00 0.00 H new ATOM 0 HD2 PRO A 207 0.767 -18.680 3.377 1.00 0.00 H new ATOM 0 HD3 PRO A 207 1.302 -19.978 4.425 1.00 0.00 H new ATOM 122 N CYS A 208 -2.789 -18.873 2.813 1.00 0.00 N ATOM 123 CA CYS A 208 -3.853 -18.142 2.167 1.00 0.00 C ATOM 124 C CYS A 208 -3.677 -18.186 0.651 1.00 0.00 C ATOM 125 O CYS A 208 -2.638 -18.637 0.154 1.00 0.00 O ATOM 126 CB CYS A 208 -3.872 -16.694 2.673 1.00 0.00 C ATOM 127 SG CYS A 208 -5.217 -15.669 1.996 1.00 0.00 S ATOM 0 H CYS A 208 -1.871 -18.742 2.388 1.00 0.00 H new ATOM 0 HA CYS A 208 -4.808 -18.607 2.412 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -3.953 -16.704 3.760 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -2.918 -16.226 2.429 1.00 0.00 H new ATOM 131 N ALA A 209 -4.702 -17.754 -0.077 1.00 0.00 N ATOM 132 CA ALA A 209 -4.661 -17.702 -1.531 1.00 0.00 C ATOM 133 C ALA A 209 -3.653 -16.654 -2.011 1.00 0.00 C ATOM 134 O ALA A 209 -3.101 -15.895 -1.206 1.00 0.00 O ATOM 135 CB ALA A 209 -6.051 -17.391 -2.071 1.00 0.00 C ATOM 0 H ALA A 209 -5.582 -17.431 0.325 1.00 0.00 H new ATOM 0 HA ALA A 209 -4.340 -18.673 -1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.018 -17.352 -3.160 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.746 -18.169 -1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.385 -16.428 -1.684 1.00 0.00 H new ATOM 141 N ASP A 210 -3.433 -16.590 -3.319 1.00 0.00 N ATOM 142 CA ASP A 210 -2.479 -15.640 -3.887 1.00 0.00 C ATOM 143 C ASP A 210 -3.103 -14.266 -4.001 1.00 0.00 C ATOM 144 O ASP A 210 -3.167 -13.685 -5.088 1.00 0.00 O ATOM 145 CB ASP A 210 -1.989 -16.101 -5.265 1.00 0.00 C ATOM 146 CG ASP A 210 -1.259 -17.427 -5.214 1.00 0.00 C ATOM 147 OD1 ASP A 210 -0.107 -17.463 -4.741 1.00 0.00 O ATOM 148 OD2 ASP A 210 -1.830 -18.441 -5.653 1.00 0.00 O ATOM 0 H ASP A 210 -3.900 -17.182 -4.006 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.622 -15.591 -3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.841 -16.186 -5.939 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.327 -15.343 -5.683 1.00 0.00 H new ATOM 152 N LEU A 211 -3.578 -13.755 -2.872 1.00 0.00 N ATOM 153 CA LEU A 211 -4.225 -12.461 -2.811 1.00 0.00 C ATOM 154 C LEU A 211 -3.382 -11.348 -3.415 1.00 0.00 C ATOM 155 O LEU A 211 -3.926 -10.356 -3.872 1.00 0.00 O ATOM 156 CB LEU A 211 -4.602 -12.108 -1.381 1.00 0.00 C ATOM 157 CG LEU A 211 -5.563 -13.059 -0.677 1.00 0.00 C ATOM 158 CD1 LEU A 211 -6.095 -12.413 0.580 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.709 -13.466 -1.592 1.00 0.00 C ATOM 0 H LEU A 211 -3.523 -14.232 -1.972 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.130 -12.545 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.687 -12.049 -0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -5.046 -11.112 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.016 -13.963 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.781 -13.098 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.266 -12.180 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.622 -11.495 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.376 -14.144 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.263 -12.579 -1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.310 -13.967 -2.474 1.00 0.00 H new ATOM 170 N GLN A 212 -2.061 -11.507 -3.429 1.00 0.00 N ATOM 171 CA GLN A 212 -1.203 -10.482 -4.007 1.00 0.00 C ATOM 172 C GLN A 212 -1.438 -10.380 -5.506 1.00 0.00 C ATOM 173 O GLN A 212 -1.448 -9.293 -6.067 1.00 0.00 O ATOM 174 CB GLN A 212 0.267 -10.748 -3.714 1.00 0.00 C ATOM 175 CG GLN A 212 1.155 -9.551 -4.008 1.00 0.00 C ATOM 176 CD GLN A 212 2.573 -9.731 -3.522 1.00 0.00 C ATOM 177 OE1 GLN A 212 2.824 -10.435 -2.543 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.508 -9.092 -4.191 1.00 0.00 N ATOM 0 H GLN A 212 -1.571 -12.319 -3.054 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.463 -9.531 -3.542 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.378 -11.028 -2.666 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.603 -11.598 -4.309 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.166 -9.370 -5.083 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.727 -8.665 -3.540 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.257 -8.519 -4.997 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.484 -9.170 -3.904 1.00 0.00 H new ATOM 185 N SER A 213 -1.654 -11.517 -6.145 1.00 0.00 N ATOM 186 CA SER A 213 -1.944 -11.537 -7.562 1.00 0.00 C ATOM 187 C SER A 213 -3.403 -11.131 -7.768 1.00 0.00 C ATOM 188 O SER A 213 -3.767 -10.513 -8.773 1.00 0.00 O ATOM 189 CB SER A 213 -1.680 -12.935 -8.143 1.00 0.00 C ATOM 190 OG SER A 213 -1.754 -12.930 -9.560 1.00 0.00 O ATOM 0 H SER A 213 -1.633 -12.436 -5.703 1.00 0.00 H new ATOM 0 HA SER A 213 -1.294 -10.834 -8.083 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.695 -13.280 -7.830 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.408 -13.641 -7.742 1.00 0.00 H new ATOM 0 HG SER A 213 -1.580 -13.833 -9.900 1.00 0.00 H new ATOM 195 N ALA A 214 -4.219 -11.464 -6.776 1.00 0.00 N ATOM 196 CA ALA A 214 -5.634 -11.129 -6.786 1.00 0.00 C ATOM 197 C ALA A 214 -5.840 -9.611 -6.723 1.00 0.00 C ATOM 198 O ALA A 214 -6.664 -9.056 -7.450 1.00 0.00 O ATOM 199 CB ALA A 214 -6.353 -11.811 -5.637 1.00 0.00 C ATOM 0 H ALA A 214 -3.918 -11.973 -5.945 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.058 -11.490 -7.723 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.410 -11.548 -5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.246 -12.892 -5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.920 -11.484 -4.692 1.00 0.00 H new ATOM 205 N ILE A 215 -5.122 -8.951 -5.824 1.00 0.00 N ATOM 206 CA ILE A 215 -5.202 -7.498 -5.702 1.00 0.00 C ATOM 207 C ILE A 215 -4.486 -6.801 -6.857 1.00 0.00 C ATOM 208 O ILE A 215 -4.950 -5.783 -7.356 1.00 0.00 O ATOM 209 CB ILE A 215 -4.635 -6.991 -4.347 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.149 -7.337 -4.209 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.430 -7.577 -3.190 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.538 -6.907 -2.896 1.00 0.00 C ATOM 0 H ILE A 215 -4.479 -9.396 -5.169 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.261 -7.245 -5.740 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.731 -5.905 -4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.025 -8.414 -4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.600 -6.867 -5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.022 -7.213 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.473 -7.273 -3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.365 -8.665 -3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.485 -7.187 -2.876 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.628 -5.826 -2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.060 -7.397 -2.074 1.00 0.00 H new ATOM 223 N ASN A 216 -3.361 -7.369 -7.291 1.00 0.00 N ATOM 224 CA ASN A 216 -2.581 -6.803 -8.395 1.00 0.00 C ATOM 225 C ASN A 216 -3.420 -6.717 -9.664 1.00 0.00 C ATOM 226 O ASN A 216 -3.246 -5.809 -10.477 1.00 0.00 O ATOM 227 CB ASN A 216 -1.328 -7.646 -8.655 1.00 0.00 C ATOM 228 CG ASN A 216 -0.429 -7.054 -9.724 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.590 -7.333 -10.911 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.528 -6.244 -9.311 1.00 0.00 N ATOM 0 H ASN A 216 -2.968 -8.223 -6.895 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.277 -5.796 -8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.764 -7.745 -7.727 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.628 -8.650 -8.955 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.167 -5.824 -9.986 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.628 -6.038 -8.317 1.00 0.00 H new ATOM 236 N ALA A 217 -4.340 -7.655 -9.811 1.00 0.00 N ATOM 237 CA ALA A 217 -5.213 -7.713 -10.972 1.00 0.00 C ATOM 238 C ALA A 217 -6.174 -6.524 -11.023 1.00 0.00 C ATOM 239 O ALA A 217 -6.607 -6.123 -12.102 1.00 0.00 O ATOM 240 CB ALA A 217 -5.989 -9.018 -10.980 1.00 0.00 C ATOM 0 H ALA A 217 -4.503 -8.397 -9.130 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.583 -7.664 -11.860 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.639 -9.049 -11.854 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.292 -9.855 -11.016 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.594 -9.087 -10.076 1.00 0.00 H new ATOM 246 N VAL A 218 -6.501 -5.956 -9.865 1.00 0.00 N ATOM 247 CA VAL A 218 -7.425 -4.829 -9.826 1.00 0.00 C ATOM 248 C VAL A 218 -6.676 -3.501 -9.717 1.00 0.00 C ATOM 249 O VAL A 218 -7.104 -2.494 -10.278 1.00 0.00 O ATOM 250 CB VAL A 218 -8.481 -4.952 -8.683 1.00 0.00 C ATOM 251 CG1 VAL A 218 -7.854 -4.850 -7.302 1.00 0.00 C ATOM 252 CG2 VAL A 218 -9.584 -3.916 -8.858 1.00 0.00 C ATOM 0 H VAL A 218 -6.146 -6.252 -8.956 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.969 -4.850 -10.770 1.00 0.00 H new ATOM 0 HB VAL A 218 -8.920 -5.947 -8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -8.630 -4.942 -6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -7.125 -5.650 -7.174 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.357 -3.885 -7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -10.310 -4.018 -8.052 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.151 -2.916 -8.832 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -10.081 -4.072 -9.816 1.00 0.00 H new ATOM 262 N THR A 219 -5.563 -3.504 -9.002 1.00 0.00 N ATOM 263 CA THR A 219 -4.749 -2.311 -8.869 1.00 0.00 C ATOM 264 C THR A 219 -4.071 -1.998 -10.182 1.00 0.00 C ATOM 265 O THR A 219 -3.913 -0.834 -10.560 1.00 0.00 O ATOM 266 CB THR A 219 -3.675 -2.470 -7.765 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.811 -3.573 -8.069 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.324 -2.698 -6.411 1.00 0.00 C ATOM 0 H THR A 219 -5.204 -4.320 -8.506 1.00 0.00 H new ATOM 0 HA THR A 219 -5.411 -1.493 -8.586 1.00 0.00 H new ATOM 0 HB THR A 219 -3.091 -1.550 -7.727 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.882 -3.261 -8.103 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.551 -2.807 -5.651 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.959 -1.847 -6.164 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.929 -3.604 -6.445 1.00 0.00 H new ATOM 276 N GLY A 220 -3.667 -3.043 -10.870 1.00 0.00 N ATOM 277 CA GLY A 220 -2.999 -2.883 -12.134 1.00 0.00 C ATOM 278 C GLY A 220 -1.536 -2.617 -11.928 1.00 0.00 C ATOM 279 O GLY A 220 -0.863 -2.053 -12.792 1.00 0.00 O ATOM 0 H GLY A 220 -3.791 -4.011 -10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.129 -3.782 -12.737 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.450 -2.059 -12.688 1.00 0.00 H new ATOM 283 N GLY A 221 -1.046 -3.026 -10.772 1.00 0.00 N ATOM 284 CA GLY A 221 0.326 -2.805 -10.420 1.00 0.00 C ATOM 285 C GLY A 221 0.436 -2.108 -9.083 1.00 0.00 C ATOM 286 O GLY A 221 -0.227 -2.511 -8.121 1.00 0.00 O ATOM 0 H GLY A 221 -1.591 -3.516 -10.062 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.854 -3.758 -10.382 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.810 -2.203 -11.189 1.00 0.00 H new ATOM 290 N PRO A 222 1.252 -1.055 -8.991 1.00 0.00 N ATOM 291 CA PRO A 222 1.424 -0.301 -7.758 1.00 0.00 C ATOM 292 C PRO A 222 0.308 0.708 -7.528 1.00 0.00 C ATOM 293 O PRO A 222 -0.445 1.047 -8.447 1.00 0.00 O ATOM 294 CB PRO A 222 2.736 0.440 -7.973 1.00 0.00 C ATOM 295 CG PRO A 222 2.869 0.594 -9.452 1.00 0.00 C ATOM 296 CD PRO A 222 2.083 -0.526 -10.089 1.00 0.00 C ATOM 0 HA PRO A 222 1.413 -0.957 -6.888 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.725 1.410 -7.477 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.575 -0.120 -7.560 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.488 1.563 -9.774 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.916 0.548 -9.751 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.469 -0.163 -10.914 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.741 -1.294 -10.496 1.00 0.00 H new ATOM 301 N ILE A 223 0.203 1.176 -6.301 1.00 0.00 N ATOM 302 CA ILE A 223 -0.771 2.189 -5.951 1.00 0.00 C ATOM 303 C ILE A 223 -0.218 3.558 -6.297 1.00 0.00 C ATOM 304 O ILE A 223 0.640 4.092 -5.585 1.00 0.00 O ATOM 305 CB ILE A 223 -1.124 2.149 -4.439 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.641 0.765 -4.044 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.154 3.221 -4.094 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.909 0.357 -4.761 1.00 0.00 C ATOM 0 H ILE A 223 0.786 0.867 -5.523 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.681 1.990 -6.517 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.215 2.354 -3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.866 0.026 -4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.822 0.748 -2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.386 3.174 -3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.750 4.204 -4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.063 3.051 -4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.212 -0.635 -4.427 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.700 1.073 -4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.730 0.339 -5.836 1.00 0.00 H new ATOM 319 N ALA A 224 -0.674 4.101 -7.398 1.00 0.00 N ATOM 320 CA ALA A 224 -0.216 5.401 -7.849 1.00 0.00 C ATOM 321 C ALA A 224 -1.198 6.481 -7.441 1.00 0.00 C ATOM 322 O ALA A 224 -2.399 6.368 -7.702 1.00 0.00 O ATOM 323 CB ALA A 224 -0.023 5.399 -9.361 1.00 0.00 C ATOM 0 H ALA A 224 -1.367 3.663 -8.005 1.00 0.00 H new ATOM 0 HA ALA A 224 0.743 5.613 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.321 6.381 -9.685 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.718 4.647 -9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -0.970 5.167 -9.848 1.00 0.00 H new ATOM 329 N PHE A 225 -0.690 7.528 -6.809 1.00 0.00 N ATOM 330 CA PHE A 225 -1.525 8.627 -6.351 1.00 0.00 C ATOM 331 C PHE A 225 -0.664 9.792 -5.891 1.00 0.00 C ATOM 332 O PHE A 225 0.384 9.599 -5.263 1.00 0.00 O ATOM 333 CB PHE A 225 -2.475 8.170 -5.213 1.00 0.00 C ATOM 334 CG PHE A 225 -1.787 7.704 -3.947 1.00 0.00 C ATOM 335 CD1 PHE A 225 -0.959 6.590 -3.951 1.00 0.00 C ATOM 336 CD2 PHE A 225 -1.979 8.378 -2.754 1.00 0.00 C ATOM 337 CE1 PHE A 225 -0.339 6.161 -2.796 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.362 7.954 -1.593 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.540 6.845 -1.614 1.00 0.00 C ATOM 0 H PHE A 225 0.302 7.639 -6.601 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.139 8.957 -7.189 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -3.140 8.996 -4.963 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -3.100 7.359 -5.587 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -0.798 6.051 -4.873 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -2.620 9.247 -2.730 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.302 5.292 -2.816 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -1.523 8.490 -0.669 1.00 0.00 H new ATOM 0 HZ PHE A 225 -0.055 6.513 -0.708 1.00 0.00 H new ATOM 348 N GLY A 226 -1.095 10.994 -6.212 1.00 0.00 N ATOM 349 CA GLY A 226 -0.364 12.169 -5.821 1.00 0.00 C ATOM 350 C GLY A 226 -1.279 13.263 -5.339 1.00 0.00 C ATOM 351 O GLY A 226 -1.167 14.409 -5.767 1.00 0.00 O ATOM 0 H GLY A 226 -1.947 11.177 -6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 226 0.342 11.912 -5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 226 0.221 12.531 -6.666 1.00 0.00 H new ATOM 355 N ASN A 227 -2.186 12.912 -4.455 1.00 0.00 N ATOM 356 CA ASN A 227 -3.120 13.873 -3.900 1.00 0.00 C ATOM 357 C ASN A 227 -2.512 14.493 -2.662 1.00 0.00 C ATOM 358 O ASN A 227 -2.597 13.936 -1.567 1.00 0.00 O ATOM 359 CB ASN A 227 -4.465 13.211 -3.569 1.00 0.00 C ATOM 360 CG ASN A 227 -5.127 12.593 -4.791 1.00 0.00 C ATOM 361 OD1 ASN A 227 -5.862 13.265 -5.519 1.00 0.00 O ATOM 362 ND2 ASN A 227 -4.878 11.312 -5.017 1.00 0.00 N ATOM 0 H ASN A 227 -2.299 11.962 -4.101 1.00 0.00 H new ATOM 0 HA ASN A 227 -3.313 14.650 -4.640 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -4.311 12.440 -2.814 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -5.134 13.953 -3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -5.301 10.844 -5.819 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -4.264 10.793 -4.389 1.00 0.00 H new ATOM 368 N ASP A 228 -1.895 15.636 -2.840 1.00 0.00 N ATOM 369 CA ASP A 228 -1.164 16.289 -1.778 1.00 0.00 C ATOM 370 C ASP A 228 -2.059 17.231 -1.026 1.00 0.00 C ATOM 371 O ASP A 228 -2.864 17.957 -1.623 1.00 0.00 O ATOM 372 CB ASP A 228 0.056 17.039 -2.337 1.00 0.00 C ATOM 373 CG ASP A 228 -0.320 18.196 -3.245 1.00 0.00 C ATOM 374 OD1 ASP A 228 -0.814 17.945 -4.369 1.00 0.00 O ATOM 375 OD2 ASP A 228 -0.116 19.361 -2.850 1.00 0.00 O ATOM 0 H ASP A 228 -1.885 16.141 -3.726 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.808 15.523 -1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 228 0.655 17.416 -1.508 1.00 0.00 H new ATOM 0 HB3 ASP A 228 0.683 16.340 -2.890 1.00 0.00 H new ATOM 379 N GLY A 229 -1.946 17.208 0.277 1.00 0.00 N ATOM 380 CA GLY A 229 -2.756 18.061 1.095 1.00 0.00 C ATOM 381 C GLY A 229 -4.119 17.471 1.336 1.00 0.00 C ATOM 382 O GLY A 229 -4.492 17.208 2.478 1.00 0.00 O ATOM 0 H GLY A 229 -1.301 16.607 0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.258 18.229 2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.860 19.034 0.615 1.00 0.00 H new ATOM 386 N ALA A 230 -4.863 17.235 0.258 1.00 0.00 N ATOM 387 CA ALA A 230 -6.208 16.690 0.369 1.00 0.00 C ATOM 388 C ALA A 230 -6.181 15.210 0.715 1.00 0.00 C ATOM 389 O ALA A 230 -7.087 14.708 1.373 1.00 0.00 O ATOM 390 CB ALA A 230 -6.978 16.921 -0.924 1.00 0.00 C ATOM 0 H ALA A 230 -4.556 17.413 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 230 -6.715 17.211 1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.982 16.509 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -7.042 17.991 -1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -6.461 16.429 -1.748 1.00 0.00 H new ATOM 396 N SER A 231 -5.133 14.520 0.263 1.00 0.00 N ATOM 397 CA SER A 231 -4.970 13.092 0.517 1.00 0.00 C ATOM 398 C SER A 231 -6.133 12.288 -0.090 1.00 0.00 C ATOM 399 O SER A 231 -6.839 12.772 -0.983 1.00 0.00 O ATOM 400 CB SER A 231 -4.857 12.840 2.024 1.00 0.00 C ATOM 401 OG SER A 231 -3.838 13.653 2.591 1.00 0.00 O ATOM 0 H SER A 231 -4.379 14.934 -0.286 1.00 0.00 H new ATOM 0 HA SER A 231 -4.051 12.755 0.037 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.811 13.053 2.507 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.635 11.789 2.207 1.00 0.00 H new ATOM 0 HG SER A 231 -3.780 13.481 3.554 1.00 0.00 H new ATOM 406 N LEU A 232 -6.322 11.065 0.378 1.00 0.00 N ATOM 407 CA LEU A 232 -7.380 10.226 -0.141 1.00 0.00 C ATOM 408 C LEU A 232 -8.629 10.312 0.727 1.00 0.00 C ATOM 409 O LEU A 232 -8.848 9.482 1.611 1.00 0.00 O ATOM 410 CB LEU A 232 -6.917 8.766 -0.263 1.00 0.00 C ATOM 411 CG LEU A 232 -5.654 8.530 -1.100 1.00 0.00 C ATOM 412 CD1 LEU A 232 -5.379 7.042 -1.246 1.00 0.00 C ATOM 413 CD2 LEU A 232 -5.780 9.185 -2.465 1.00 0.00 C ATOM 0 H LEU A 232 -5.758 10.637 1.112 1.00 0.00 H new ATOM 0 HA LEU A 232 -7.629 10.594 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -6.743 8.376 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -7.730 8.183 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 232 -4.812 8.987 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -4.479 6.895 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -5.236 6.600 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -6.224 6.563 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -4.872 9.004 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.635 8.763 -2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -5.923 10.258 -2.342 1.00 0.00 H new ATOM 424 N ILE A 233 -9.427 11.338 0.495 1.00 0.00 N ATOM 425 CA ILE A 233 -10.683 11.505 1.216 1.00 0.00 C ATOM 426 C ILE A 233 -11.875 10.967 0.397 1.00 0.00 C ATOM 427 O ILE A 233 -12.595 10.084 0.871 1.00 0.00 O ATOM 428 CB ILE A 233 -10.936 12.983 1.637 1.00 0.00 C ATOM 429 CG1 ILE A 233 -9.844 13.455 2.602 1.00 0.00 C ATOM 430 CG2 ILE A 233 -12.317 13.129 2.279 1.00 0.00 C ATOM 431 CD1 ILE A 233 -9.998 14.895 3.047 1.00 0.00 C ATOM 0 H ILE A 233 -9.231 12.071 -0.187 1.00 0.00 H new ATOM 0 HA ILE A 233 -10.594 10.917 2.130 1.00 0.00 H new ATOM 0 HB ILE A 233 -10.905 13.608 0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -9.847 12.811 3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -8.873 13.335 2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.476 14.168 2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -13.084 12.829 1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.376 12.494 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -9.187 15.154 3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -9.964 15.550 2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -10.954 15.018 3.557 1.00 0.00 H new ATOM 442 N PRO A 234 -12.104 11.480 -0.851 1.00 0.00 N ATOM 443 CA PRO A 234 -13.205 11.006 -1.699 1.00 0.00 C ATOM 444 C PRO A 234 -12.988 9.567 -2.168 1.00 0.00 C ATOM 445 O PRO A 234 -11.853 9.081 -2.212 1.00 0.00 O ATOM 446 CB PRO A 234 -13.177 11.961 -2.894 1.00 0.00 C ATOM 447 CG PRO A 234 -11.777 12.455 -2.949 1.00 0.00 C ATOM 448 CD PRO A 234 -11.325 12.548 -1.523 1.00 0.00 C ATOM 0 HA PRO A 234 -14.156 11.000 -1.166 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -13.453 11.450 -3.816 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -13.882 12.782 -2.762 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -11.143 11.774 -3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -11.723 13.426 -3.441 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -10.252 12.383 -1.429 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -11.535 13.529 -1.097 1.00 0.00 H new ATOM 453 N ALA A 235 -14.071 8.903 -2.539 1.00 0.00 N ATOM 454 CA ALA A 235 -14.018 7.514 -2.989 1.00 0.00 C ATOM 455 C ALA A 235 -13.559 7.419 -4.445 1.00 0.00 C ATOM 456 O ALA A 235 -14.087 6.628 -5.230 1.00 0.00 O ATOM 457 CB ALA A 235 -15.382 6.859 -2.816 1.00 0.00 C ATOM 0 H ALA A 235 -15.008 9.305 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 235 -13.288 6.984 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -15.334 5.824 -3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -15.667 6.885 -1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -16.122 7.399 -3.406 1.00 0.00 H new ATOM 463 N ASP A 236 -12.556 8.211 -4.790 1.00 0.00 N ATOM 464 CA ASP A 236 -12.015 8.235 -6.141 1.00 0.00 C ATOM 465 C ASP A 236 -11.257 6.945 -6.436 1.00 0.00 C ATOM 466 O ASP A 236 -11.285 6.433 -7.557 1.00 0.00 O ATOM 467 CB ASP A 236 -11.095 9.447 -6.323 1.00 0.00 C ATOM 468 CG ASP A 236 -10.474 9.519 -7.705 1.00 0.00 C ATOM 469 OD1 ASP A 236 -11.196 9.849 -8.672 1.00 0.00 O ATOM 470 OD2 ASP A 236 -9.268 9.255 -7.836 1.00 0.00 O ATOM 0 H ASP A 236 -12.095 8.853 -4.145 1.00 0.00 H new ATOM 0 HA ASP A 236 -12.844 8.317 -6.844 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -11.664 10.358 -6.139 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -10.302 9.409 -5.576 1.00 0.00 H new ATOM 474 N TYR A 237 -10.602 6.411 -5.421 1.00 0.00 N ATOM 475 CA TYR A 237 -9.838 5.188 -5.568 1.00 0.00 C ATOM 476 C TYR A 237 -10.626 3.985 -5.059 1.00 0.00 C ATOM 477 O TYR A 237 -10.395 3.487 -3.954 1.00 0.00 O ATOM 478 CB TYR A 237 -8.488 5.300 -4.850 1.00 0.00 C ATOM 479 CG TYR A 237 -7.575 6.357 -5.440 1.00 0.00 C ATOM 480 CD1 TYR A 237 -7.754 7.702 -5.143 1.00 0.00 C ATOM 481 CD2 TYR A 237 -6.541 6.008 -6.298 1.00 0.00 C ATOM 482 CE1 TYR A 237 -6.930 8.669 -5.684 1.00 0.00 C ATOM 483 CE2 TYR A 237 -5.711 6.970 -6.841 1.00 0.00 C ATOM 484 CZ TYR A 237 -5.910 8.298 -6.531 1.00 0.00 C ATOM 0 H TYR A 237 -10.585 6.808 -4.482 1.00 0.00 H new ATOM 0 HA TYR A 237 -9.646 5.037 -6.630 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -8.663 5.528 -3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -7.984 4.334 -4.887 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -8.552 7.997 -4.477 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.383 4.969 -6.545 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.085 9.711 -5.444 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -4.910 6.682 -7.506 1.00 0.00 H new ATOM 492 N GLU A 238 -11.571 3.534 -5.874 1.00 0.00 N ATOM 493 CA GLU A 238 -12.426 2.393 -5.542 1.00 0.00 C ATOM 494 C GLU A 238 -11.646 1.088 -5.571 1.00 0.00 C ATOM 495 O GLU A 238 -12.091 0.077 -5.029 1.00 0.00 O ATOM 496 CB GLU A 238 -13.612 2.321 -6.484 1.00 0.00 C ATOM 497 CG GLU A 238 -14.513 3.540 -6.421 1.00 0.00 C ATOM 498 CD GLU A 238 -15.619 3.501 -7.444 1.00 0.00 C ATOM 499 OE1 GLU A 238 -15.394 3.963 -8.578 1.00 0.00 O ATOM 500 OE2 GLU A 238 -16.716 3.010 -7.125 1.00 0.00 O ATOM 0 H GLU A 238 -11.769 3.947 -6.785 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.795 2.541 -4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.248 2.201 -7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.199 1.433 -6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.948 3.614 -5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.914 4.438 -6.574 1.00 0.00 H new ATOM 505 N ILE A 239 -10.484 1.114 -6.213 1.00 0.00 N ATOM 506 CA ILE A 239 -9.627 -0.055 -6.322 1.00 0.00 C ATOM 507 C ILE A 239 -9.290 -0.579 -4.935 1.00 0.00 C ATOM 508 O ILE A 239 -9.263 -1.779 -4.712 1.00 0.00 O ATOM 509 CB ILE A 239 -8.314 0.285 -7.079 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.617 0.655 -8.535 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.331 -0.879 -7.019 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.405 1.130 -9.313 1.00 0.00 C ATOM 0 H ILE A 239 -10.112 1.946 -6.671 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.164 -0.819 -6.885 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.853 1.143 -6.589 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.043 -0.213 -9.039 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.376 1.437 -8.551 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.421 -0.614 -7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.088 -1.097 -5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.781 -1.759 -7.478 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.700 1.373 -10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.990 2.017 -8.834 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.652 0.342 -9.331 1.00 0.00 H new ATOM 523 N LEU A 240 -9.073 0.339 -3.993 1.00 0.00 N ATOM 524 CA LEU A 240 -8.757 -0.040 -2.623 1.00 0.00 C ATOM 525 C LEU A 240 -9.933 -0.757 -1.974 1.00 0.00 C ATOM 526 O LEU A 240 -9.751 -1.639 -1.136 1.00 0.00 O ATOM 527 CB LEU A 240 -8.344 1.176 -1.791 1.00 0.00 C ATOM 528 CG LEU A 240 -7.013 1.827 -2.180 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.670 2.959 -1.229 1.00 0.00 C ATOM 530 CD2 LEU A 240 -5.901 0.790 -2.213 1.00 0.00 C ATOM 0 H LEU A 240 -9.111 1.345 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.911 -0.727 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.130 1.927 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.288 0.875 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.116 2.247 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.721 3.407 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.455 3.715 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -6.588 2.569 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -4.963 1.271 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -5.798 0.336 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.144 0.019 -2.944 1.00 0.00 H new ATOM 541 N ASN A 241 -11.140 -0.384 -2.378 1.00 0.00 N ATOM 542 CA ASN A 241 -12.344 -1.036 -1.877 1.00 0.00 C ATOM 543 C ASN A 241 -12.433 -2.436 -2.459 1.00 0.00 C ATOM 544 O ASN A 241 -12.831 -3.385 -1.782 1.00 0.00 O ATOM 545 CB ASN A 241 -13.598 -0.218 -2.237 1.00 0.00 C ATOM 546 CG ASN A 241 -14.898 -0.928 -1.881 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.380 -0.841 -0.751 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.480 -1.611 -2.842 1.00 0.00 N ATOM 0 H ASN A 241 -11.312 0.364 -3.049 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.291 -1.100 -0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.561 0.740 -1.718 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.590 -0.003 -3.305 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.362 -2.092 -2.664 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.050 -1.660 -3.766 1.00 0.00 H new ATOM 554 N ARG A 242 -12.037 -2.555 -3.717 1.00 0.00 N ATOM 555 CA ARG A 242 -12.016 -3.817 -4.400 1.00 0.00 C ATOM 556 C ARG A 242 -10.943 -4.731 -3.792 1.00 0.00 C ATOM 557 O ARG A 242 -11.153 -5.929 -3.626 1.00 0.00 O ATOM 558 CB ARG A 242 -11.719 -3.561 -5.859 1.00 0.00 C ATOM 559 CG ARG A 242 -12.720 -4.162 -6.806 1.00 0.00 C ATOM 560 CD ARG A 242 -12.777 -5.667 -6.675 1.00 0.00 C ATOM 561 NE ARG A 242 -13.808 -6.247 -7.528 1.00 0.00 N ATOM 562 CZ ARG A 242 -14.435 -7.398 -7.290 1.00 0.00 C ATOM 563 NH1 ARG A 242 -14.159 -8.102 -6.197 1.00 0.00 N ATOM 564 NH2 ARG A 242 -15.342 -7.842 -8.146 1.00 0.00 N ATOM 0 H ARG A 242 -11.722 -1.769 -4.286 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.981 -4.314 -4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.678 -2.485 -6.026 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.731 -3.958 -6.092 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.706 -3.742 -6.609 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.459 -3.895 -7.830 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.808 -6.091 -6.937 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.972 -5.934 -5.636 1.00 0.00 H new ATOM 0 HE ARG A 242 -14.068 -5.733 -8.370 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -13.463 -7.762 -5.534 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -14.643 -8.982 -6.022 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -15.559 -7.303 -8.985 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -15.824 -8.723 -7.967 1.00 0.00 H new ATOM 575 N VAL A 243 -9.799 -4.136 -3.482 1.00 0.00 N ATOM 576 CA VAL A 243 -8.678 -4.837 -2.845 1.00 0.00 C ATOM 577 C VAL A 243 -9.109 -5.475 -1.529 1.00 0.00 C ATOM 578 O VAL A 243 -8.774 -6.628 -1.242 1.00 0.00 O ATOM 579 CB VAL A 243 -7.483 -3.876 -2.579 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.449 -4.519 -1.663 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.834 -3.464 -3.888 1.00 0.00 C ATOM 0 H VAL A 243 -9.616 -3.149 -3.664 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.357 -5.616 -3.536 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.874 -2.989 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.627 -3.823 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.913 -4.768 -0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.066 -5.428 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.000 -2.792 -3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.468 -4.350 -4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.567 -2.954 -4.513 1.00 0.00 H new ATOM 591 N ALA A 244 -9.877 -4.737 -0.760 1.00 0.00 N ATOM 592 CA ALA A 244 -10.330 -5.200 0.536 1.00 0.00 C ATOM 593 C ALA A 244 -11.236 -6.410 0.404 1.00 0.00 C ATOM 594 O ALA A 244 -11.201 -7.301 1.234 1.00 0.00 O ATOM 595 CB ALA A 244 -11.039 -4.087 1.268 1.00 0.00 C ATOM 0 H ALA A 244 -10.205 -3.804 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.455 -5.501 1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.375 -4.447 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.355 -3.250 1.407 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.900 -3.759 0.686 1.00 0.00 H new ATOM 601 N ASP A 245 -12.045 -6.429 -0.646 1.00 0.00 N ATOM 602 CA ASP A 245 -12.974 -7.526 -0.923 1.00 0.00 C ATOM 603 C ASP A 245 -12.292 -8.890 -0.921 1.00 0.00 C ATOM 604 O ASP A 245 -12.767 -9.823 -0.274 1.00 0.00 O ATOM 605 CB ASP A 245 -13.648 -7.296 -2.270 1.00 0.00 C ATOM 606 CG ASP A 245 -14.720 -8.321 -2.580 1.00 0.00 C ATOM 607 OD1 ASP A 245 -14.391 -9.382 -3.145 1.00 0.00 O ATOM 608 OD2 ASP A 245 -15.900 -8.062 -2.275 1.00 0.00 O ATOM 0 H ASP A 245 -12.079 -5.680 -1.337 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.713 -7.533 -0.122 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.091 -6.300 -2.283 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.893 -7.319 -3.056 1.00 0.00 H new ATOM 612 N LYS A 246 -11.183 -9.023 -1.643 1.00 0.00 N ATOM 613 CA LYS A 246 -10.497 -10.304 -1.683 1.00 0.00 C ATOM 614 C LYS A 246 -9.774 -10.585 -0.386 1.00 0.00 C ATOM 615 O LYS A 246 -9.634 -11.744 0.009 1.00 0.00 O ATOM 616 CB LYS A 246 -9.549 -10.473 -2.893 1.00 0.00 C ATOM 617 CG LYS A 246 -8.523 -9.363 -3.128 1.00 0.00 C ATOM 618 CD LYS A 246 -9.086 -8.177 -3.922 1.00 0.00 C ATOM 619 CE LYS A 246 -9.923 -8.599 -5.133 1.00 0.00 C ATOM 620 NZ LYS A 246 -9.173 -9.458 -6.085 1.00 0.00 N ATOM 0 H LYS A 246 -10.752 -8.280 -2.193 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.283 -11.048 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -9.010 -11.413 -2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.159 -10.567 -3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.157 -9.006 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.667 -9.776 -3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -9.700 -7.565 -3.261 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.260 -7.551 -4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -10.807 -9.135 -4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -10.273 -7.708 -5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -9.694 -9.517 -6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -8.233 -9.048 -6.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -9.067 -10.411 -5.683 1.00 0.00 H new ATOM 630 N LEU A 247 -9.325 -9.537 0.290 1.00 0.00 N ATOM 631 CA LEU A 247 -8.673 -9.713 1.580 1.00 0.00 C ATOM 632 C LEU A 247 -9.708 -10.148 2.608 1.00 0.00 C ATOM 633 O LEU A 247 -9.414 -10.871 3.545 1.00 0.00 O ATOM 634 CB LEU A 247 -7.998 -8.412 2.028 1.00 0.00 C ATOM 635 CG LEU A 247 -7.053 -7.757 1.013 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.318 -6.586 1.642 1.00 0.00 C ATOM 637 CD2 LEU A 247 -6.066 -8.768 0.440 1.00 0.00 C ATOM 0 H LEU A 247 -9.398 -8.570 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.903 -10.479 1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.776 -7.693 2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.436 -8.614 2.940 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.659 -7.381 0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.653 -6.136 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.040 -5.843 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.733 -6.938 2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.411 -8.271 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.468 -9.190 1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.613 -9.566 -0.062 1.00 0.00 H new ATOM 648 N LYS A 248 -10.924 -9.686 2.395 1.00 0.00 N ATOM 649 CA LYS A 248 -12.062 -10.010 3.233 1.00 0.00 C ATOM 650 C LYS A 248 -12.364 -11.511 3.194 1.00 0.00 C ATOM 651 O LYS A 248 -12.771 -12.096 4.194 1.00 0.00 O ATOM 652 CB LYS A 248 -13.284 -9.240 2.730 1.00 0.00 C ATOM 653 CG LYS A 248 -14.342 -8.996 3.774 1.00 0.00 C ATOM 654 CD LYS A 248 -13.880 -7.953 4.768 1.00 0.00 C ATOM 655 CE LYS A 248 -14.942 -7.688 5.822 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.341 -8.932 6.532 1.00 0.00 N ATOM 0 H LYS A 248 -11.153 -9.063 1.620 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.829 -9.731 4.261 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -12.955 -8.280 2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.729 -9.791 1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -15.264 -8.666 3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -14.568 -9.927 4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -12.962 -8.288 5.250 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.645 -7.027 4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -14.565 -6.963 6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -15.818 -7.242 5.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -15.485 -8.725 7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -16.226 -9.296 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -14.592 -9.646 6.428 1.00 0.00 H new ATOM 666 N ALA A 249 -12.152 -12.117 2.032 1.00 0.00 N ATOM 667 CA ALA A 249 -12.453 -13.532 1.823 1.00 0.00 C ATOM 668 C ALA A 249 -11.451 -14.430 2.523 1.00 0.00 C ATOM 669 O ALA A 249 -11.802 -15.494 3.025 1.00 0.00 O ATOM 670 CB ALA A 249 -12.495 -13.845 0.340 1.00 0.00 C ATOM 0 H ALA A 249 -11.769 -11.647 1.212 1.00 0.00 H new ATOM 0 HA ALA A 249 -13.432 -13.730 2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.720 -14.902 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -13.267 -13.242 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.528 -13.616 -0.108 1.00 0.00 H new ATOM 676 N CYS A 250 -10.209 -14.003 2.551 1.00 0.00 N ATOM 677 CA CYS A 250 -9.159 -14.741 3.219 1.00 0.00 C ATOM 678 C CYS A 250 -8.425 -13.792 4.172 1.00 0.00 C ATOM 679 O CYS A 250 -7.278 -13.417 3.944 1.00 0.00 O ATOM 680 CB CYS A 250 -8.203 -15.332 2.182 1.00 0.00 C ATOM 681 SG CYS A 250 -6.896 -16.405 2.860 1.00 0.00 S ATOM 0 H CYS A 250 -9.898 -13.136 2.113 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.579 -15.566 3.794 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.784 -15.905 1.460 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.733 -14.514 1.636 1.00 0.00 H new ATOM 685 N PRO A 251 -9.110 -13.387 5.262 1.00 0.00 N ATOM 686 CA PRO A 251 -8.605 -12.379 6.215 1.00 0.00 C ATOM 687 C PRO A 251 -7.446 -12.852 7.087 1.00 0.00 C ATOM 688 O PRO A 251 -6.971 -12.109 7.943 1.00 0.00 O ATOM 689 CB PRO A 251 -9.824 -12.097 7.085 1.00 0.00 C ATOM 690 CG PRO A 251 -10.601 -13.362 7.044 1.00 0.00 C ATOM 691 CD PRO A 251 -10.446 -13.871 5.647 1.00 0.00 C ATOM 0 HA PRO A 251 -8.198 -11.518 5.685 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.535 -11.840 8.104 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.405 -11.260 6.698 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.221 -14.081 7.770 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.650 -13.188 7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.508 -14.958 5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -11.221 -13.481 4.988 1.00 0.00 H new ATOM 696 N ASP A 252 -6.993 -14.066 6.879 1.00 0.00 N ATOM 697 CA ASP A 252 -5.881 -14.592 7.670 1.00 0.00 C ATOM 698 C ASP A 252 -4.574 -14.077 7.127 1.00 0.00 C ATOM 699 O ASP A 252 -3.581 -13.955 7.849 1.00 0.00 O ATOM 700 CB ASP A 252 -5.868 -16.108 7.661 1.00 0.00 C ATOM 701 CG ASP A 252 -4.718 -16.672 8.477 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.745 -16.551 9.723 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.786 -17.244 7.879 1.00 0.00 O ATOM 0 H ASP A 252 -7.365 -14.709 6.180 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.012 -14.254 8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.812 -16.481 8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.792 -16.464 6.634 1.00 0.00 H new ATOM 707 N ALA A 253 -4.588 -13.765 5.859 1.00 0.00 N ATOM 708 CA ALA A 253 -3.412 -13.274 5.178 1.00 0.00 C ATOM 709 C ALA A 253 -2.942 -11.963 5.780 1.00 0.00 C ATOM 710 O ALA A 253 -3.743 -11.065 6.050 1.00 0.00 O ATOM 711 CB ALA A 253 -3.693 -13.098 3.697 1.00 0.00 C ATOM 0 H ALA A 253 -5.414 -13.843 5.265 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.619 -14.011 5.302 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.797 -12.728 3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.979 -14.057 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.505 -12.383 3.563 1.00 0.00 H new ATOM 717 N ARG A 254 -1.653 -11.863 6.016 1.00 0.00 N ATOM 718 CA ARG A 254 -1.079 -10.641 6.511 1.00 0.00 C ATOM 719 C ARG A 254 -0.539 -9.878 5.356 1.00 0.00 C ATOM 720 O ARG A 254 0.088 -10.443 4.481 1.00 0.00 O ATOM 721 CB ARG A 254 0.030 -10.911 7.521 1.00 0.00 C ATOM 722 CG ARG A 254 -0.435 -10.969 8.965 1.00 0.00 C ATOM 723 CD ARG A 254 -1.375 -12.139 9.216 1.00 0.00 C ATOM 724 NE ARG A 254 -1.553 -12.399 10.645 1.00 0.00 N ATOM 725 CZ ARG A 254 -2.141 -13.488 11.153 1.00 0.00 C ATOM 726 NH1 ARG A 254 -2.725 -14.374 10.349 1.00 0.00 N ATOM 727 NH2 ARG A 254 -2.170 -13.669 12.465 1.00 0.00 N ATOM 0 H ARG A 254 -0.984 -12.619 5.871 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.852 -10.068 7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.511 -11.856 7.269 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.787 -10.133 7.427 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.431 -11.053 9.621 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.940 -10.037 9.221 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -2.344 -11.931 8.762 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.981 -13.032 8.731 1.00 0.00 H new ATOM 0 HE ARG A 254 -1.204 -11.700 11.301 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -2.726 -14.224 9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -3.172 -15.202 10.742 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.745 -12.979 13.085 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.618 -14.498 12.856 1.00 0.00 H new ATOM 738 N VAL A 255 -0.787 -8.622 5.324 1.00 0.00 N ATOM 739 CA VAL A 255 -0.331 -7.834 4.228 1.00 0.00 C ATOM 740 C VAL A 255 0.715 -6.845 4.648 1.00 0.00 C ATOM 741 O VAL A 255 0.577 -6.158 5.652 1.00 0.00 O ATOM 742 CB VAL A 255 -1.483 -7.125 3.501 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.266 -8.134 2.679 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.400 -6.435 4.500 1.00 0.00 C ATOM 0 H VAL A 255 -1.303 -8.112 6.041 1.00 0.00 H new ATOM 0 HA VAL A 255 0.125 -8.529 3.523 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.068 -6.367 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.083 -7.628 2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.606 -8.596 1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.672 -8.902 3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.210 -5.938 3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.816 -7.175 5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -1.832 -5.697 5.066 1.00 0.00 H new ATOM 754 N THR A 256 1.761 -6.794 3.882 1.00 0.00 N ATOM 755 CA THR A 256 2.843 -5.889 4.118 1.00 0.00 C ATOM 756 C THR A 256 2.825 -4.804 3.049 1.00 0.00 C ATOM 757 O THR A 256 3.140 -5.053 1.885 1.00 0.00 O ATOM 758 CB THR A 256 4.189 -6.632 4.096 1.00 0.00 C ATOM 759 OG1 THR A 256 4.134 -7.732 5.015 1.00 0.00 O ATOM 760 CG2 THR A 256 5.331 -5.699 4.482 1.00 0.00 C ATOM 0 H THR A 256 1.889 -7.389 3.063 1.00 0.00 H new ATOM 0 HA THR A 256 2.723 -5.438 5.103 1.00 0.00 H new ATOM 0 HB THR A 256 4.372 -6.997 3.086 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.989 -8.211 5.004 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.273 -6.248 4.459 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.377 -4.869 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 256 5.161 -5.312 5.487 1.00 0.00 H new ATOM 768 N ILE A 257 2.433 -3.620 3.440 1.00 0.00 N ATOM 769 CA ILE A 257 2.318 -2.521 2.520 1.00 0.00 C ATOM 770 C ILE A 257 3.588 -1.691 2.542 1.00 0.00 C ATOM 771 O ILE A 257 3.929 -1.085 3.557 1.00 0.00 O ATOM 772 CB ILE A 257 1.111 -1.631 2.866 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.119 -2.497 3.138 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.830 -0.678 1.724 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.341 -1.707 3.542 1.00 0.00 C ATOM 0 H ILE A 257 2.185 -3.391 4.403 1.00 0.00 H new ATOM 0 HA ILE A 257 2.167 -2.931 1.521 1.00 0.00 H new ATOM 0 HB ILE A 257 1.341 -1.055 3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.350 -3.075 2.243 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.118 -3.211 3.926 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.025 -0.051 1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.703 -0.049 1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.610 -1.247 0.821 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.173 -2.389 3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.129 -1.150 4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.604 -1.011 2.745 1.00 0.00 H new ATOM 786 N ASN A 258 4.282 -1.673 1.424 1.00 0.00 N ATOM 787 CA ASN A 258 5.544 -0.965 1.320 1.00 0.00 C ATOM 788 C ASN A 258 5.363 0.356 0.617 1.00 0.00 C ATOM 789 O ASN A 258 4.735 0.427 -0.441 1.00 0.00 O ATOM 790 CB ASN A 258 6.588 -1.801 0.569 1.00 0.00 C ATOM 791 CG ASN A 258 6.986 -3.060 1.309 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.892 -3.045 2.138 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.325 -4.161 1.004 1.00 0.00 N ATOM 0 H ASN A 258 3.992 -2.144 0.567 1.00 0.00 H new ATOM 0 HA ASN A 258 5.899 -0.785 2.335 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.192 -2.072 -0.410 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.476 -1.193 0.396 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.561 -5.041 1.463 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.578 -4.132 0.310 1.00 0.00 H new ATOM 799 N GLY A 259 5.898 1.397 1.205 1.00 0.00 N ATOM 800 CA GLY A 259 5.824 2.702 0.609 1.00 0.00 C ATOM 801 C GLY A 259 7.181 3.173 0.149 1.00 0.00 C ATOM 802 O GLY A 259 8.190 2.932 0.825 1.00 0.00 O ATOM 0 H GLY A 259 6.390 1.363 2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.139 2.679 -0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.416 3.411 1.330 1.00 0.00 H new ATOM 806 N TYR A 260 7.220 3.837 -0.990 1.00 0.00 N ATOM 807 CA TYR A 260 8.480 4.343 -1.529 1.00 0.00 C ATOM 808 C TYR A 260 8.379 5.846 -1.766 1.00 0.00 C ATOM 809 O TYR A 260 7.285 6.403 -1.800 1.00 0.00 O ATOM 810 CB TYR A 260 8.844 3.640 -2.855 1.00 0.00 C ATOM 811 CG TYR A 260 8.512 2.165 -2.905 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.249 1.729 -3.281 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.465 1.215 -2.598 1.00 0.00 C ATOM 814 CE1 TYR A 260 6.953 0.387 -3.347 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.176 -0.132 -2.657 1.00 0.00 C ATOM 816 CZ TYR A 260 7.918 -0.541 -3.035 1.00 0.00 C ATOM 0 H TYR A 260 6.401 4.041 -1.562 1.00 0.00 H new ATOM 0 HA TYR A 260 9.263 4.135 -0.800 1.00 0.00 H new ATOM 0 HB2 TYR A 260 8.324 4.143 -3.671 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.912 3.764 -3.034 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.487 2.454 -3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.455 1.532 -2.306 1.00 0.00 H new ATOM 0 HE1 TYR A 260 5.966 0.064 -3.643 1.00 0.00 H new ATOM 0 HE2 TYR A 260 9.933 -0.861 -2.408 1.00 0.00 H new ATOM 824 N THR A 261 9.516 6.495 -1.884 1.00 0.00 N ATOM 825 CA THR A 261 9.581 7.911 -2.201 1.00 0.00 C ATOM 826 C THR A 261 10.669 8.140 -3.238 1.00 0.00 C ATOM 827 O THR A 261 11.413 7.214 -3.582 1.00 0.00 O ATOM 828 CB THR A 261 9.911 8.777 -0.949 1.00 0.00 C ATOM 829 OG1 THR A 261 11.234 8.486 -0.485 1.00 0.00 O ATOM 830 CG2 THR A 261 8.928 8.515 0.173 1.00 0.00 C ATOM 0 H THR A 261 10.429 6.056 -1.763 1.00 0.00 H new ATOM 0 HA THR A 261 8.602 8.208 -2.578 1.00 0.00 H new ATOM 0 HB THR A 261 9.840 9.824 -1.242 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.729 9.323 -0.362 1.00 0.00 H new ATOM 0 HG21 THR A 261 9.184 9.134 1.033 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.920 8.759 -0.162 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.972 7.463 0.457 1.00 0.00 H new ATOM 838 N ASP A 262 10.766 9.352 -3.731 1.00 0.00 N ATOM 839 CA ASP A 262 11.810 9.695 -4.672 1.00 0.00 C ATOM 840 C ASP A 262 13.091 10.038 -3.921 1.00 0.00 C ATOM 841 O ASP A 262 13.055 10.369 -2.733 1.00 0.00 O ATOM 842 CB ASP A 262 11.379 10.846 -5.588 1.00 0.00 C ATOM 843 CG ASP A 262 10.881 12.059 -4.829 1.00 0.00 C ATOM 844 OD1 ASP A 262 11.707 12.777 -4.240 1.00 0.00 O ATOM 845 OD2 ASP A 262 9.659 12.297 -4.825 1.00 0.00 O ATOM 0 H ASP A 262 10.135 10.119 -3.497 1.00 0.00 H new ATOM 0 HA ASP A 262 12.000 8.832 -5.310 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.222 11.138 -6.214 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.592 10.495 -6.256 1.00 0.00 H new ATOM 849 N ASN A 263 14.215 9.949 -4.614 1.00 0.00 N ATOM 850 CA ASN A 263 15.530 10.198 -4.009 1.00 0.00 C ATOM 851 C ASN A 263 15.770 11.684 -3.782 1.00 0.00 C ATOM 852 O ASN A 263 16.765 12.074 -3.163 1.00 0.00 O ATOM 853 CB ASN A 263 16.643 9.636 -4.895 1.00 0.00 C ATOM 854 CG ASN A 263 16.891 10.491 -6.125 1.00 0.00 C ATOM 855 OD1 ASN A 263 17.747 11.373 -6.120 1.00 0.00 O ATOM 856 ND2 ASN A 263 16.141 10.244 -7.177 1.00 0.00 N ATOM 0 H ASN A 263 14.251 9.705 -5.604 1.00 0.00 H new ATOM 0 HA ASN A 263 15.541 9.694 -3.043 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.563 9.563 -4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.381 8.625 -5.206 1.00 0.00 H new ATOM 0 HD21 ASN A 263 16.259 10.794 -8.028 1.00 0.00 H new ATOM 0 HD22 ASN A 263 15.441 9.503 -7.142 1.00 0.00 H new ATOM 862 N THR A 264 14.870 12.507 -4.273 1.00 0.00 N ATOM 863 CA THR A 264 15.021 13.930 -4.128 1.00 0.00 C ATOM 864 C THR A 264 14.554 14.396 -2.757 1.00 0.00 C ATOM 865 O THR A 264 15.041 15.402 -2.236 1.00 0.00 O ATOM 866 CB THR A 264 14.308 14.698 -5.250 1.00 0.00 C ATOM 867 OG1 THR A 264 13.324 13.857 -5.866 1.00 0.00 O ATOM 868 CG2 THR A 264 15.311 15.151 -6.293 1.00 0.00 C ATOM 0 H THR A 264 14.031 12.213 -4.773 1.00 0.00 H new ATOM 0 HA THR A 264 16.085 14.152 -4.212 1.00 0.00 H new ATOM 0 HB THR A 264 13.820 15.573 -4.821 1.00 0.00 H new ATOM 0 HG1 THR A 264 12.547 13.775 -5.274 1.00 0.00 H new ATOM 0 HG21 THR A 264 14.794 15.694 -7.084 1.00 0.00 H new ATOM 0 HG22 THR A 264 16.050 15.803 -5.828 1.00 0.00 H new ATOM 0 HG23 THR A 264 15.812 14.281 -6.718 1.00 0.00 H new ATOM 876 N GLY A 265 13.606 13.665 -2.166 1.00 0.00 N ATOM 877 CA GLY A 265 13.187 13.962 -0.817 1.00 0.00 C ATOM 878 C GLY A 265 14.313 13.731 0.168 1.00 0.00 C ATOM 879 O GLY A 265 15.209 12.919 -0.082 1.00 0.00 O ATOM 0 H GLY A 265 13.127 12.877 -2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 265 12.854 14.998 -0.756 1.00 0.00 H new ATOM 0 HA3 GLY A 265 12.334 13.337 -0.552 1.00 0.00 H new ATOM 883 N SER A 266 14.271 14.416 1.286 1.00 0.00 N ATOM 884 CA SER A 266 15.339 14.331 2.257 1.00 0.00 C ATOM 885 C SER A 266 15.296 13.024 3.038 1.00 0.00 C ATOM 886 O SER A 266 14.221 12.555 3.446 1.00 0.00 O ATOM 887 CB SER A 266 15.285 15.524 3.196 1.00 0.00 C ATOM 888 OG SER A 266 15.372 16.732 2.460 1.00 0.00 O ATOM 0 H SER A 266 13.508 15.040 1.547 1.00 0.00 H new ATOM 0 HA SER A 266 16.285 14.347 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 266 14.357 15.504 3.768 1.00 0.00 H new ATOM 0 HB3 SER A 266 16.103 15.468 3.914 1.00 0.00 H new ATOM 0 HG SER A 266 15.334 17.494 3.076 1.00 0.00 H new ATOM 893 N GLU A 267 16.470 12.442 3.238 1.00 0.00 N ATOM 894 CA GLU A 267 16.601 11.210 3.981 1.00 0.00 C ATOM 895 C GLU A 267 16.151 11.415 5.411 1.00 0.00 C ATOM 896 O GLU A 267 16.417 12.465 6.019 1.00 0.00 O ATOM 897 CB GLU A 267 18.046 10.669 3.932 1.00 0.00 C ATOM 898 CG GLU A 267 19.126 11.682 4.306 1.00 0.00 C ATOM 899 CD GLU A 267 19.479 12.616 3.166 1.00 0.00 C ATOM 900 OE1 GLU A 267 18.807 13.656 3.013 1.00 0.00 O ATOM 901 OE2 GLU A 267 20.427 12.312 2.419 1.00 0.00 O ATOM 0 H GLU A 267 17.353 12.814 2.888 1.00 0.00 H new ATOM 0 HA GLU A 267 15.959 10.463 3.514 1.00 0.00 H new ATOM 0 HB2 GLU A 267 18.121 9.815 4.605 1.00 0.00 H new ATOM 0 HB3 GLU A 267 18.247 10.301 2.926 1.00 0.00 H new ATOM 0 HG2 GLU A 267 18.786 12.270 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 267 20.022 11.149 4.623 1.00 0.00 H new ATOM 906 N GLY A 268 15.451 10.442 5.939 1.00 0.00 N ATOM 907 CA GLY A 268 14.932 10.565 7.270 1.00 0.00 C ATOM 908 C GLY A 268 13.485 10.952 7.261 1.00 0.00 C ATOM 909 O GLY A 268 12.694 10.445 8.041 1.00 0.00 O ATOM 0 H GLY A 268 15.231 9.564 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 268 15.054 9.619 7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 268 15.506 11.312 7.818 1.00 0.00 H new ATOM 913 N ILE A 269 13.139 11.860 6.367 1.00 0.00 N ATOM 914 CA ILE A 269 11.772 12.320 6.234 1.00 0.00 C ATOM 915 C ILE A 269 11.015 11.372 5.328 1.00 0.00 C ATOM 916 O ILE A 269 9.812 11.160 5.474 1.00 0.00 O ATOM 917 CB ILE A 269 11.723 13.750 5.645 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.552 14.709 6.504 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.285 14.243 5.535 1.00 0.00 C ATOM 920 CD1 ILE A 269 12.038 14.862 7.920 1.00 0.00 C ATOM 0 H ILE A 269 13.794 12.296 5.718 1.00 0.00 H new ATOM 0 HA ILE A 269 11.313 12.342 7.222 1.00 0.00 H new ATOM 0 HB ILE A 269 12.150 13.721 4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 269 13.582 14.353 6.538 1.00 0.00 H new ATOM 0 HG13 ILE A 269 12.568 15.688 6.026 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.277 15.250 5.118 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.721 13.576 4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.828 14.256 6.525 1.00 0.00 H new ATOM 0 HD11 ILE A 269 12.677 15.556 8.466 1.00 0.00 H new ATOM 0 HD12 ILE A 269 11.019 15.248 7.897 1.00 0.00 H new ATOM 0 HD13 ILE A 269 12.048 13.892 8.417 1.00 0.00 H new ATOM 931 N ASN A 270 11.749 10.786 4.406 1.00 0.00 N ATOM 932 CA ASN A 270 11.187 9.868 3.420 1.00 0.00 C ATOM 933 C ASN A 270 10.609 8.610 4.068 1.00 0.00 C ATOM 934 O ASN A 270 9.599 8.077 3.606 1.00 0.00 O ATOM 935 CB ASN A 270 12.244 9.505 2.357 1.00 0.00 C ATOM 936 CG ASN A 270 13.590 9.094 2.948 1.00 0.00 C ATOM 937 OD1 ASN A 270 13.673 8.580 4.061 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.655 9.328 2.211 1.00 0.00 N ATOM 0 H ASN A 270 12.755 10.929 4.313 1.00 0.00 H new ATOM 0 HA ASN A 270 10.360 10.381 2.930 1.00 0.00 H new ATOM 0 HB2 ASN A 270 11.863 8.690 1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.392 10.360 1.697 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.581 9.081 2.560 1.00 0.00 H new ATOM 0 HD22 ASN A 270 14.554 9.756 1.291 1.00 0.00 H new ATOM 944 N ILE A 271 11.249 8.150 5.131 1.00 0.00 N ATOM 945 CA ILE A 271 10.806 6.964 5.858 1.00 0.00 C ATOM 946 C ILE A 271 9.366 7.126 6.392 1.00 0.00 C ATOM 947 O ILE A 271 8.470 6.407 5.956 1.00 0.00 O ATOM 948 CB ILE A 271 11.789 6.605 7.009 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.113 6.072 6.444 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.161 5.614 7.981 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.013 4.705 5.800 1.00 0.00 C ATOM 0 H ILE A 271 12.088 8.584 5.516 1.00 0.00 H new ATOM 0 HA ILE A 271 10.802 6.136 5.149 1.00 0.00 H new ATOM 0 HB ILE A 271 12.005 7.516 7.567 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.491 6.781 5.707 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.846 6.028 7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 271 11.872 5.382 8.774 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.262 6.051 8.416 1.00 0.00 H new ATOM 0 HG23 ILE A 271 10.899 4.699 7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 271 13.993 4.405 5.428 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.667 3.980 6.537 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.307 4.744 4.971 1.00 0.00 H new ATOM 962 N PRO A 272 9.110 8.083 7.328 1.00 0.00 N ATOM 963 CA PRO A 272 7.765 8.302 7.859 1.00 0.00 C ATOM 964 C PRO A 272 6.791 8.731 6.766 1.00 0.00 C ATOM 965 O PRO A 272 5.594 8.489 6.866 1.00 0.00 O ATOM 966 CB PRO A 272 7.947 9.421 8.892 1.00 0.00 C ATOM 967 CG PRO A 272 9.240 10.061 8.540 1.00 0.00 C ATOM 968 CD PRO A 272 10.090 8.990 7.945 1.00 0.00 C ATOM 0 HA PRO A 272 7.343 7.393 8.288 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.127 10.137 8.847 1.00 0.00 H new ATOM 0 HB3 PRO A 272 7.967 9.023 9.906 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.090 10.876 7.832 1.00 0.00 H new ATOM 0 HG3 PRO A 272 9.715 10.489 9.423 1.00 0.00 H new ATOM 0 HD2 PRO A 272 10.786 9.392 7.208 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.686 8.482 8.703 1.00 0.00 H new ATOM 973 N LEU A 273 7.313 9.363 5.713 1.00 0.00 N ATOM 974 CA LEU A 273 6.487 9.787 4.597 1.00 0.00 C ATOM 975 C LEU A 273 5.898 8.588 3.868 1.00 0.00 C ATOM 976 O LEU A 273 4.679 8.472 3.729 1.00 0.00 O ATOM 977 CB LEU A 273 7.292 10.638 3.621 1.00 0.00 C ATOM 978 CG LEU A 273 6.566 10.998 2.330 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.285 11.753 2.632 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.478 11.800 1.410 1.00 0.00 C ATOM 0 H LEU A 273 8.303 9.589 5.616 1.00 0.00 H new ATOM 0 HA LEU A 273 5.671 10.387 5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.587 11.559 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.209 10.105 3.368 1.00 0.00 H new ATOM 0 HG LEU A 273 6.296 10.077 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.780 12.002 1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.631 11.131 3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.522 12.670 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.943 12.048 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.784 12.718 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.360 11.208 1.166 1.00 0.00 H new ATOM 991 N SER A 274 6.762 7.694 3.411 1.00 0.00 N ATOM 992 CA SER A 274 6.315 6.512 2.709 1.00 0.00 C ATOM 993 C SER A 274 5.517 5.603 3.637 1.00 0.00 C ATOM 994 O SER A 274 4.626 4.873 3.195 1.00 0.00 O ATOM 995 CB SER A 274 7.503 5.773 2.103 1.00 0.00 C ATOM 996 OG SER A 274 8.575 5.674 3.021 1.00 0.00 O ATOM 0 H SER A 274 7.774 7.769 3.516 1.00 0.00 H new ATOM 0 HA SER A 274 5.656 6.819 1.897 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.193 4.774 1.795 1.00 0.00 H new ATOM 0 HB3 SER A 274 7.838 6.294 1.206 1.00 0.00 H new ATOM 0 HG SER A 274 9.095 6.504 3.007 1.00 0.00 H new ATOM 1001 N ALA A 275 5.824 5.670 4.926 1.00 0.00 N ATOM 1002 CA ALA A 275 5.110 4.898 5.921 1.00 0.00 C ATOM 1003 C ALA A 275 3.715 5.457 6.109 1.00 0.00 C ATOM 1004 O ALA A 275 2.772 4.721 6.396 1.00 0.00 O ATOM 1005 CB ALA A 275 5.866 4.897 7.236 1.00 0.00 C ATOM 0 H ALA A 275 6.568 6.256 5.303 1.00 0.00 H new ATOM 0 HA ALA A 275 5.029 3.868 5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.315 4.312 7.972 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.852 4.458 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.975 5.921 7.594 1.00 0.00 H new ATOM 1011 N GLN A 276 3.590 6.770 5.942 1.00 0.00 N ATOM 1012 CA GLN A 276 2.313 7.431 6.051 1.00 0.00 C ATOM 1013 C GLN A 276 1.470 7.033 4.853 1.00 0.00 C ATOM 1014 O GLN A 276 0.320 6.642 4.991 1.00 0.00 O ATOM 1015 CB GLN A 276 2.521 8.944 6.086 1.00 0.00 C ATOM 1016 CG GLN A 276 1.466 9.717 6.866 1.00 0.00 C ATOM 1017 CD GLN A 276 0.097 9.680 6.229 1.00 0.00 C ATOM 1018 OE1 GLN A 276 -0.734 8.834 6.554 1.00 0.00 O ATOM 1019 NE2 GLN A 276 -0.140 10.588 5.311 1.00 0.00 N ATOM 0 H GLN A 276 4.369 7.393 5.729 1.00 0.00 H new ATOM 0 HA GLN A 276 1.804 7.137 6.969 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.499 9.152 6.521 1.00 0.00 H new ATOM 0 HB3 GLN A 276 2.541 9.317 5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 276 1.400 9.309 7.874 1.00 0.00 H new ATOM 0 HG3 GLN A 276 1.785 10.755 6.963 1.00 0.00 H new ATOM 0 HE21 GLN A 276 0.579 11.271 5.072 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -1.043 10.610 4.837 1.00 0.00 H new ATOM 1026 N ARG A 277 2.081 7.109 3.673 1.00 0.00 N ATOM 1027 CA ARG A 277 1.437 6.717 2.437 1.00 0.00 C ATOM 1028 C ARG A 277 0.922 5.274 2.518 1.00 0.00 C ATOM 1029 O ARG A 277 -0.195 4.985 2.092 1.00 0.00 O ATOM 1030 CB ARG A 277 2.415 6.878 1.287 1.00 0.00 C ATOM 1031 CG ARG A 277 2.775 8.324 0.993 1.00 0.00 C ATOM 1032 CD ARG A 277 1.760 8.970 0.062 1.00 0.00 C ATOM 1033 NE ARG A 277 2.134 10.334 -0.324 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.035 10.822 -1.573 1.00 0.00 C ATOM 1035 NH1 ARG A 277 1.589 10.048 -2.565 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.384 12.078 -1.826 1.00 0.00 N ATOM 0 H ARG A 277 3.037 7.445 3.554 1.00 0.00 H new ATOM 0 HA ARG A 277 0.575 7.362 2.266 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.326 6.325 1.516 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.986 6.430 0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.824 8.885 1.926 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.766 8.369 0.541 1.00 0.00 H new ATOM 0 HD2 ARG A 277 1.655 8.359 -0.835 1.00 0.00 H new ATOM 0 HD3 ARG A 277 0.786 8.989 0.550 1.00 0.00 H new ATOM 0 HE ARG A 277 2.493 10.953 0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 277 1.321 9.082 -2.377 1.00 0.00 H new ATOM 0 HH12 ARG A 277 1.516 10.423 -3.511 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.728 12.674 -1.073 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.309 12.447 -2.774 1.00 0.00 H new ATOM 1047 N ALA A 278 1.744 4.373 3.064 1.00 0.00 N ATOM 1048 CA ALA A 278 1.339 2.991 3.244 1.00 0.00 C ATOM 1049 C ALA A 278 0.182 2.893 4.240 1.00 0.00 C ATOM 1050 O ALA A 278 -0.753 2.108 4.048 1.00 0.00 O ATOM 1051 CB ALA A 278 2.521 2.153 3.713 1.00 0.00 C ATOM 0 H ALA A 278 2.689 4.583 3.385 1.00 0.00 H new ATOM 0 HA ALA A 278 0.996 2.603 2.285 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.204 1.118 3.844 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.316 2.197 2.969 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.890 2.543 4.662 1.00 0.00 H new ATOM 1057 N LYS A 279 0.246 3.707 5.295 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.794 3.737 6.316 1.00 0.00 C ATOM 1059 C LYS A 279 -2.121 4.193 5.715 1.00 0.00 C ATOM 1060 O LYS A 279 -3.178 3.728 6.127 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.370 4.647 7.495 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.220 4.498 8.766 1.00 0.00 C ATOM 1063 CD LYS A 279 -2.532 5.269 8.687 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.473 4.897 9.827 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.898 5.205 11.161 1.00 0.00 N ATOM 0 H LYS A 279 1.014 4.357 5.462 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.931 2.728 6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.670 4.434 7.744 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.413 5.686 7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.433 3.442 8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.648 4.849 9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.328 6.339 8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -3.018 5.065 7.733 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.414 5.434 9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.704 3.833 9.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.589 4.965 11.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.032 4.647 11.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.670 6.218 11.215 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.058 5.092 4.733 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.262 5.570 4.058 1.00 0.00 C ATOM 1077 C ILE A 280 -4.029 4.393 3.458 1.00 0.00 C ATOM 1078 O ILE A 280 -5.254 4.311 3.569 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.934 6.588 2.934 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.137 7.770 3.494 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.218 7.080 2.271 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.745 8.797 2.448 1.00 0.00 C ATOM 0 H ILE A 280 -1.190 5.502 4.389 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.872 6.075 4.807 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.324 6.086 2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.728 8.261 4.267 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.234 7.392 3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.971 7.793 1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.752 6.234 1.839 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.849 7.565 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.184 9.603 2.921 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.126 8.323 1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.643 9.205 1.984 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.298 3.473 2.841 1.00 0.00 N ATOM 1094 CA VAL A 281 -3.913 2.297 2.249 1.00 0.00 C ATOM 1095 C VAL A 281 -4.416 1.375 3.344 1.00 0.00 C ATOM 1096 O VAL A 281 -5.523 0.857 3.263 1.00 0.00 O ATOM 1097 CB VAL A 281 -2.938 1.513 1.336 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.697 0.551 0.439 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.079 2.459 0.509 1.00 0.00 C ATOM 0 H VAL A 281 -2.284 3.520 2.739 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.740 2.646 1.630 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.274 0.932 1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -2.993 0.011 -0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.251 -0.159 1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.393 1.109 -0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.405 1.880 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.720 3.079 -0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.496 3.096 1.174 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.602 1.186 4.380 1.00 0.00 N ATOM 1110 CA ALA A 282 -3.987 0.352 5.512 1.00 0.00 C ATOM 1111 C ALA A 282 -5.285 0.849 6.117 1.00 0.00 C ATOM 1112 O ALA A 282 -6.192 0.068 6.381 1.00 0.00 O ATOM 1113 CB ALA A 282 -2.896 0.346 6.564 1.00 0.00 C ATOM 0 H ALA A 282 -2.673 1.599 4.457 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.132 -0.667 5.152 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.201 -0.282 7.401 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -1.976 -0.048 6.132 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.725 1.363 6.917 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.369 2.159 6.306 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.557 2.788 6.873 1.00 0.00 C ATOM 1121 C ASP A 283 -7.770 2.497 6.013 1.00 0.00 C ATOM 1122 O ASP A 283 -8.843 2.185 6.527 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.355 4.299 7.005 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.586 5.006 7.534 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -7.892 4.861 8.733 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.253 5.707 6.755 1.00 0.00 O ATOM 0 H ASP A 283 -4.622 2.813 6.073 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.723 2.372 7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.514 4.493 7.671 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.092 4.713 6.032 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.581 2.572 4.706 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.645 2.298 3.760 1.00 0.00 C ATOM 1132 C TYR A 284 -9.077 0.857 3.832 1.00 0.00 C ATOM 1133 O TYR A 284 -10.261 0.564 3.850 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.202 2.632 2.352 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.768 3.930 1.843 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.409 5.140 2.416 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.679 3.943 0.797 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.942 6.325 1.960 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.213 5.124 0.331 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.843 6.311 0.919 1.00 0.00 C ATOM 0 H TYR A 284 -6.691 2.823 4.275 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.495 2.927 4.024 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.114 2.682 2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.502 1.825 1.683 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.701 5.154 3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -9.975 3.010 0.340 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.655 7.261 2.417 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.916 5.118 -0.489 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.111 -0.036 3.901 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.395 -1.457 3.977 1.00 0.00 C ATOM 1150 C LEU A 285 -9.145 -1.761 5.267 1.00 0.00 C ATOM 1151 O LEU A 285 -10.169 -2.438 5.253 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.096 -2.280 3.894 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.538 -2.579 2.478 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -6.667 -1.379 1.549 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -5.079 -3.002 2.568 1.00 0.00 C ATOM 0 H LEU A 285 -7.118 0.197 3.906 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.020 -1.738 3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.325 -1.753 4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.265 -3.231 4.399 1.00 0.00 H new ATOM 0 HG LEU A 285 -7.132 -3.391 2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.264 -1.633 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -7.718 -1.107 1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -6.112 -0.537 1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -4.698 -3.209 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -4.495 -2.200 3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -4.998 -3.900 3.181 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.642 -1.230 6.376 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.283 -1.414 7.675 1.00 0.00 C ATOM 1168 C VAL A 286 -10.698 -0.848 7.651 1.00 0.00 C ATOM 1169 O VAL A 286 -11.641 -1.473 8.144 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.473 -0.745 8.819 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.204 -0.874 10.150 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.086 -1.360 8.923 1.00 0.00 C ATOM 0 H VAL A 286 -7.791 -0.668 6.402 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.320 -2.486 7.870 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.370 0.314 8.583 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.617 -0.398 10.935 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.177 -0.388 10.079 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.342 -1.929 10.389 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.534 -0.878 9.730 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.175 -2.426 9.131 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.553 -1.217 7.983 1.00 0.00 H new ATOM 1182 N ALA A 287 -10.844 0.323 7.046 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.143 0.969 6.927 1.00 0.00 C ATOM 1184 C ALA A 287 -13.068 0.150 6.038 1.00 0.00 C ATOM 1185 O ALA A 287 -14.290 0.197 6.174 1.00 0.00 O ATOM 1186 CB ALA A 287 -11.990 2.381 6.379 1.00 0.00 C ATOM 0 H ALA A 287 -10.075 0.847 6.628 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.587 1.032 7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -12.972 2.848 6.297 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.365 2.967 7.053 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.524 2.341 5.394 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.473 -0.602 5.128 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.218 -1.453 4.220 1.00 0.00 C ATOM 1194 C ARG A 288 -13.512 -2.821 4.830 1.00 0.00 C ATOM 1195 O ARG A 288 -14.057 -3.703 4.158 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.473 -1.615 2.902 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.394 -0.348 2.044 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.765 0.117 1.570 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.600 0.612 2.663 1.00 0.00 N ATOM 1200 CZ ARG A 288 -15.859 0.228 2.884 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.461 -0.621 2.047 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.517 0.702 3.933 1.00 0.00 N ATOM 0 H ARG A 288 -11.462 -0.639 4.999 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.173 -0.963 4.031 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.460 -1.956 3.114 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.958 -2.399 2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.922 0.448 2.619 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.758 -0.537 1.179 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.640 0.905 0.827 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.274 -0.710 1.075 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.193 1.297 3.300 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -15.958 -0.979 1.235 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.423 -0.912 2.220 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -16.061 1.358 4.567 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.479 0.411 4.105 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.157 -3.004 6.090 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.467 -4.249 6.756 1.00 0.00 C ATOM 1215 C GLY A 289 -12.285 -5.180 6.915 1.00 0.00 C ATOM 1216 O GLY A 289 -12.450 -6.312 7.366 1.00 0.00 O ATOM 0 H GLY A 289 -12.663 -2.318 6.661 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.876 -4.028 7.742 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.247 -4.763 6.195 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.100 -4.730 6.553 1.00 0.00 N ATOM 1221 CA VAL A 290 -9.911 -5.559 6.700 1.00 0.00 C ATOM 1222 C VAL A 290 -9.336 -5.398 8.103 1.00 0.00 C ATOM 1223 O VAL A 290 -9.379 -4.305 8.679 1.00 0.00 O ATOM 1224 CB VAL A 290 -8.827 -5.213 5.644 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.593 -6.097 5.803 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.391 -5.346 4.240 1.00 0.00 C ATOM 0 H VAL A 290 -10.931 -3.805 6.158 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.210 -6.595 6.540 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.523 -4.179 5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -6.854 -5.829 5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.167 -5.952 6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -7.876 -7.142 5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.618 -5.100 3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -9.728 -6.370 4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.233 -4.664 4.120 1.00 0.00 H new ATOM 1236 N ALA A 291 -8.819 -6.477 8.650 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.271 -6.475 9.989 1.00 0.00 C ATOM 1238 C ALA A 291 -6.948 -5.734 10.035 1.00 0.00 C ATOM 1239 O ALA A 291 -5.950 -6.192 9.480 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.104 -7.900 10.493 1.00 0.00 C ATOM 0 H ALA A 291 -8.767 -7.380 8.179 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.970 -5.953 10.643 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.691 -7.883 11.502 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.074 -8.397 10.506 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.427 -8.443 9.833 1.00 0.00 H new ATOM 1246 N GLY A 292 -6.953 -4.594 10.710 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.755 -3.778 10.834 1.00 0.00 C ATOM 1248 C GLY A 292 -4.625 -4.521 11.499 1.00 0.00 C ATOM 1249 O GLY A 292 -3.459 -4.311 11.179 1.00 0.00 O ATOM 0 H GLY A 292 -7.774 -4.213 11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.438 -3.449 9.844 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -5.986 -2.882 11.409 1.00 0.00 H new ATOM 1253 N ASP A 293 -4.980 -5.406 12.415 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.008 -6.230 13.132 1.00 0.00 C ATOM 1255 C ASP A 293 -3.237 -7.145 12.169 1.00 0.00 C ATOM 1256 O ASP A 293 -2.149 -7.623 12.483 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.724 -7.067 14.198 1.00 0.00 C ATOM 1258 CG ASP A 293 -3.792 -7.984 14.961 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -2.926 -7.473 15.701 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.936 -9.221 14.839 1.00 0.00 O ATOM 0 H ASP A 293 -5.948 -5.577 12.686 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.288 -5.569 13.614 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.222 -6.399 14.901 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.501 -7.664 13.721 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.802 -7.373 10.994 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.174 -8.233 9.999 1.00 0.00 C ATOM 1266 C HIS A 294 -2.518 -7.406 8.901 1.00 0.00 C ATOM 1267 O HIS A 294 -1.985 -7.953 7.934 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.195 -9.211 9.394 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.711 -10.234 10.368 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -5.613 -11.215 10.027 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.444 -10.420 11.685 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -5.878 -11.956 11.085 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.183 -11.493 12.100 1.00 0.00 N ATOM 0 H HIS A 294 -4.695 -6.975 10.704 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.400 -8.812 10.502 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.037 -8.643 8.999 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.734 -9.726 8.551 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -6.015 -11.349 9.099 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.773 -9.831 12.292 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -6.552 -12.800 11.113 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.553 -6.090 9.051 1.00 0.00 N ATOM 1281 CA ILE A 295 -1.947 -5.204 8.080 1.00 0.00 C ATOM 1282 C ILE A 295 -0.670 -4.576 8.639 1.00 0.00 C ATOM 1283 O ILE A 295 -0.662 -4.040 9.750 1.00 0.00 O ATOM 1284 CB ILE A 295 -2.915 -4.078 7.667 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.230 -4.672 7.154 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.275 -3.193 6.609 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.284 -3.638 6.842 1.00 0.00 C ATOM 0 H ILE A 295 -2.996 -5.616 9.838 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.706 -5.807 7.204 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.133 -3.464 8.541 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.029 -5.255 6.255 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.622 -5.363 7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -2.970 -2.402 6.327 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.363 -2.749 7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.032 -3.792 5.732 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.186 -4.134 6.484 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.515 -3.071 7.744 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -4.913 -2.961 6.073 1.00 0.00 H new ATOM 1298 N ALA A 296 0.394 -4.653 7.872 1.00 0.00 N ATOM 1299 CA ALA A 296 1.672 -4.078 8.261 1.00 0.00 C ATOM 1300 C ALA A 296 2.102 -3.025 7.247 1.00 0.00 C ATOM 1301 O ALA A 296 2.160 -3.297 6.053 1.00 0.00 O ATOM 1302 CB ALA A 296 2.727 -5.168 8.375 1.00 0.00 C ATOM 0 H ALA A 296 0.403 -5.114 6.962 1.00 0.00 H new ATOM 0 HA ALA A 296 1.562 -3.600 9.235 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.679 -4.724 8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.420 -5.895 9.127 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.839 -5.668 7.413 1.00 0.00 H new ATOM 1308 N THR A 297 2.386 -1.828 7.720 1.00 0.00 N ATOM 1309 CA THR A 297 2.792 -0.734 6.849 1.00 0.00 C ATOM 1310 C THR A 297 4.261 -0.384 7.057 1.00 0.00 C ATOM 1311 O THR A 297 4.712 -0.189 8.187 1.00 0.00 O ATOM 1312 CB THR A 297 1.913 0.501 7.088 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.835 0.779 8.494 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.520 0.257 6.543 1.00 0.00 C ATOM 0 H THR A 297 2.344 -1.583 8.709 1.00 0.00 H new ATOM 0 HA THR A 297 2.662 -1.062 5.818 1.00 0.00 H new ATOM 0 HB THR A 297 2.356 1.355 6.575 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.714 0.641 8.904 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.098 1.138 6.716 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.578 0.059 5.473 1.00 0.00 H new ATOM 0 HG23 THR A 297 0.077 -0.602 7.047 1.00 0.00 H new ATOM 1322 N VAL A 298 5.011 -0.318 5.964 1.00 0.00 N ATOM 1323 CA VAL A 298 6.436 -0.055 6.036 1.00 0.00 C ATOM 1324 C VAL A 298 6.866 1.021 5.049 1.00 0.00 C ATOM 1325 O VAL A 298 6.739 0.855 3.830 1.00 0.00 O ATOM 1326 CB VAL A 298 7.257 -1.338 5.759 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.742 -1.056 5.870 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.854 -2.467 6.699 1.00 0.00 C ATOM 0 H VAL A 298 4.652 -0.444 5.018 1.00 0.00 H new ATOM 0 HA VAL A 298 6.632 0.295 7.049 1.00 0.00 H new ATOM 0 HB VAL A 298 7.040 -1.659 4.740 1.00 0.00 H new ATOM 0 HG11 VAL A 298 9.302 -1.970 5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.023 -0.294 5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.971 -0.701 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.449 -3.354 6.479 1.00 0.00 H new ATOM 0 HG22 VAL A 298 7.027 -2.161 7.731 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.797 -2.696 6.561 1.00 0.00 H new ATOM 1338 N GLY A 299 7.354 2.121 5.575 1.00 0.00 N ATOM 1339 CA GLY A 299 7.882 3.166 4.743 1.00 0.00 C ATOM 1340 C GLY A 299 9.361 2.988 4.537 1.00 0.00 C ATOM 1341 O GLY A 299 10.147 3.156 5.468 1.00 0.00 O ATOM 0 H GLY A 299 7.394 2.311 6.576 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.373 3.162 3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.688 4.135 5.202 1.00 0.00 H new ATOM 1345 N LEU A 300 9.739 2.628 3.333 1.00 0.00 N ATOM 1346 CA LEU A 300 11.129 2.360 3.020 1.00 0.00 C ATOM 1347 C LEU A 300 11.867 3.621 2.605 1.00 0.00 C ATOM 1348 O LEU A 300 13.066 3.751 2.841 1.00 0.00 O ATOM 1349 CB LEU A 300 11.213 1.342 1.905 1.00 0.00 C ATOM 1350 CG LEU A 300 10.497 0.021 2.153 1.00 0.00 C ATOM 1351 CD1 LEU A 300 10.289 -0.707 0.844 1.00 0.00 C ATOM 1352 CD2 LEU A 300 11.296 -0.837 3.118 1.00 0.00 C ATOM 0 H LEU A 300 9.100 2.512 2.546 1.00 0.00 H new ATOM 0 HA LEU A 300 11.603 1.972 3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.804 1.790 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.265 1.132 1.710 1.00 0.00 H new ATOM 0 HG LEU A 300 9.523 0.224 2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.776 -1.651 1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.685 -0.091 0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 300 11.255 -0.904 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.773 -1.778 3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 300 12.280 -1.039 2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.409 -0.310 4.065 1.00 0.00 H new ATOM 1363 N GLY A 301 11.168 4.533 1.970 1.00 0.00 N ATOM 1364 CA GLY A 301 11.799 5.732 1.507 1.00 0.00 C ATOM 1365 C GLY A 301 12.200 5.594 0.063 1.00 0.00 C ATOM 1366 O GLY A 301 11.481 4.983 -0.727 1.00 0.00 O ATOM 0 H GLY A 301 10.171 4.463 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.119 6.576 1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.678 5.946 2.116 1.00 0.00 H new ATOM 1370 N SER A 302 13.336 6.137 -0.287 1.00 0.00 N ATOM 1371 CA SER A 302 13.825 6.052 -1.639 1.00 0.00 C ATOM 1372 C SER A 302 14.421 4.674 -1.906 1.00 0.00 C ATOM 1373 O SER A 302 15.493 4.336 -1.385 1.00 0.00 O ATOM 1374 CB SER A 302 14.851 7.154 -1.889 1.00 0.00 C ATOM 1375 OG SER A 302 15.757 7.255 -0.802 1.00 0.00 O ATOM 0 H SER A 302 13.946 6.648 0.352 1.00 0.00 H new ATOM 0 HA SER A 302 12.993 6.193 -2.329 1.00 0.00 H new ATOM 0 HB2 SER A 302 15.400 6.945 -2.807 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.341 8.106 -2.033 1.00 0.00 H new ATOM 0 HG SER A 302 16.061 6.359 -0.545 1.00 0.00 H new ATOM 1380 N VAL A 303 13.728 3.890 -2.711 1.00 0.00 N ATOM 1381 CA VAL A 303 14.140 2.564 -3.042 1.00 0.00 C ATOM 1382 C VAL A 303 13.198 2.008 -4.082 1.00 0.00 C ATOM 1383 O VAL A 303 12.032 2.409 -4.154 1.00 0.00 O ATOM 1384 CB VAL A 303 14.149 1.628 -1.796 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.755 1.465 -1.233 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.730 0.268 -2.148 1.00 0.00 C ATOM 0 H VAL A 303 12.853 4.173 -3.153 1.00 0.00 H new ATOM 0 HA VAL A 303 15.159 2.609 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 303 14.778 2.091 -1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.788 0.807 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.366 2.439 -0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 303 12.104 1.031 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.727 -0.369 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.127 -0.194 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.753 0.390 -2.503 1.00 0.00 H new ATOM 1396 N ASN A 304 13.721 1.138 -4.910 1.00 0.00 N ATOM 1397 CA ASN A 304 12.950 0.427 -5.906 1.00 0.00 C ATOM 1398 C ASN A 304 12.413 1.378 -6.974 1.00 0.00 C ATOM 1399 O ASN A 304 11.256 1.795 -6.924 1.00 0.00 O ATOM 1400 CB ASN A 304 11.820 -0.325 -5.219 1.00 0.00 C ATOM 1401 CG ASN A 304 11.208 -1.408 -6.076 1.00 0.00 C ATOM 1402 OD1 ASN A 304 11.811 -1.878 -7.039 1.00 0.00 O ATOM 1403 ND2 ASN A 304 10.030 -1.845 -5.696 1.00 0.00 N ATOM 0 H ASN A 304 14.712 0.898 -4.913 1.00 0.00 H new ATOM 0 HA ASN A 304 13.597 -0.288 -6.415 1.00 0.00 H new ATOM 0 HB2 ASN A 304 12.198 -0.771 -4.299 1.00 0.00 H new ATOM 0 HB3 ASN A 304 11.043 0.384 -4.934 1.00 0.00 H new ATOM 0 HD21 ASN A 304 9.579 -2.604 -6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 304 9.566 -1.425 -4.891 1.00 0.00 H new ATOM 1409 N PRO A 305 13.264 1.753 -7.940 1.00 0.00 N ATOM 1410 CA PRO A 305 12.889 2.681 -8.998 1.00 0.00 C ATOM 1411 C PRO A 305 11.888 2.090 -9.984 1.00 0.00 C ATOM 1412 O PRO A 305 12.019 0.945 -10.425 1.00 0.00 O ATOM 1413 CB PRO A 305 14.209 3.006 -9.695 1.00 0.00 C ATOM 1414 CG PRO A 305 15.106 1.854 -9.393 1.00 0.00 C ATOM 1415 CD PRO A 305 14.662 1.300 -8.063 1.00 0.00 C ATOM 0 HA PRO A 305 12.387 3.559 -8.591 1.00 0.00 H new ATOM 0 HB2 PRO A 305 14.068 3.124 -10.769 1.00 0.00 H new ATOM 0 HB3 PRO A 305 14.630 3.940 -9.324 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.037 1.094 -10.172 1.00 0.00 H new ATOM 0 HG3 PRO A 305 16.147 2.174 -9.351 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.733 0.213 -8.039 1.00 0.00 H new ATOM 0 HD3 PRO A 305 15.278 1.678 -7.247 1.00 0.00 H new ATOM 1420 N ILE A 306 10.892 2.882 -10.315 1.00 0.00 N ATOM 1421 CA ILE A 306 9.843 2.479 -11.248 1.00 0.00 C ATOM 1422 C ILE A 306 9.919 3.299 -12.535 1.00 0.00 C ATOM 1423 O ILE A 306 9.570 2.821 -13.616 1.00 0.00 O ATOM 1424 CB ILE A 306 8.431 2.639 -10.612 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.323 2.422 -11.651 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.299 4.004 -9.976 1.00 0.00 C ATOM 1427 CD1 ILE A 306 5.918 2.547 -11.093 1.00 0.00 C ATOM 0 H ILE A 306 10.779 3.827 -9.948 1.00 0.00 H new ATOM 0 HA ILE A 306 10.003 1.427 -11.484 1.00 0.00 H new ATOM 0 HB ILE A 306 8.318 1.876 -9.842 1.00 0.00 H new ATOM 0 HG12 ILE A 306 7.448 3.146 -12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 306 7.441 1.432 -12.091 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.308 4.105 -9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 306 9.056 4.118 -9.200 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.438 4.774 -10.735 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.194 2.380 -11.890 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.771 1.805 -10.308 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.778 3.546 -10.679 1.00 0.00 H new ATOM 1438 N ALA A 307 10.405 4.522 -12.421 1.00 0.00 N ATOM 1439 CA ALA A 307 10.482 5.419 -13.553 1.00 0.00 C ATOM 1440 C ALA A 307 11.713 6.295 -13.435 1.00 0.00 C ATOM 1441 O ALA A 307 12.412 6.256 -12.410 1.00 0.00 O ATOM 1442 CB ALA A 307 9.226 6.272 -13.629 1.00 0.00 C ATOM 0 H ALA A 307 10.754 4.916 -11.547 1.00 0.00 H new ATOM 0 HA ALA A 307 10.558 4.833 -14.469 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.294 6.944 -14.485 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.355 5.627 -13.742 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.128 6.857 -12.715 1.00 0.00 H new ATOM 1448 N SER A 308 11.962 7.094 -14.460 1.00 0.00 N ATOM 1449 CA SER A 308 13.116 7.975 -14.494 1.00 0.00 C ATOM 1450 C SER A 308 13.048 9.005 -13.365 1.00 0.00 C ATOM 1451 O SER A 308 12.099 9.781 -13.267 1.00 0.00 O ATOM 1452 CB SER A 308 13.190 8.666 -15.852 1.00 0.00 C ATOM 1453 OG SER A 308 13.216 7.711 -16.902 1.00 0.00 O ATOM 0 H SER A 308 11.371 7.149 -15.289 1.00 0.00 H new ATOM 0 HA SER A 308 14.019 7.382 -14.347 1.00 0.00 H new ATOM 0 HB2 SER A 308 12.332 9.327 -15.976 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.082 9.290 -15.900 1.00 0.00 H new ATOM 0 HG SER A 308 13.262 8.174 -17.764 1.00 0.00 H new ATOM 1458 N ASN A 309 14.058 9.002 -12.514 1.00 0.00 N ATOM 1459 CA ASN A 309 14.100 9.900 -11.367 1.00 0.00 C ATOM 1460 C ASN A 309 14.570 11.295 -11.765 1.00 0.00 C ATOM 1461 O ASN A 309 14.410 12.251 -11.004 1.00 0.00 O ATOM 1462 CB ASN A 309 14.984 9.317 -10.243 1.00 0.00 C ATOM 1463 CG ASN A 309 16.461 9.211 -10.618 1.00 0.00 C ATOM 1464 OD1 ASN A 309 16.816 9.111 -11.787 1.00 0.00 O ATOM 1465 ND2 ASN A 309 17.326 9.215 -9.622 1.00 0.00 N ATOM 0 H ASN A 309 14.866 8.385 -12.594 1.00 0.00 H new ATOM 0 HA ASN A 309 13.084 9.994 -10.985 1.00 0.00 H new ATOM 0 HB2 ASN A 309 14.887 9.942 -9.355 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.613 8.327 -9.978 1.00 0.00 H new ATOM 0 HD21 ASN A 309 18.325 9.133 -9.813 1.00 0.00 H new ATOM 0 HD22 ASN A 309 16.996 9.300 -8.661 1.00 0.00 H new ATOM 1471 N ALA A 310 15.136 11.413 -12.963 1.00 0.00 N ATOM 1472 CA ALA A 310 15.608 12.700 -13.471 1.00 0.00 C ATOM 1473 C ALA A 310 14.440 13.611 -13.829 1.00 0.00 C ATOM 1474 O ALA A 310 14.597 14.824 -13.965 1.00 0.00 O ATOM 1475 CB ALA A 310 16.505 12.493 -14.679 1.00 0.00 C ATOM 0 H ALA A 310 15.280 10.631 -13.602 1.00 0.00 H new ATOM 0 HA ALA A 310 16.184 13.184 -12.682 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.849 13.460 -15.047 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.365 11.886 -14.394 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.946 11.984 -15.464 1.00 0.00 H new ATOM 1481 N THR A 311 13.274 13.022 -13.947 1.00 0.00 N ATOM 1482 CA THR A 311 12.080 13.754 -14.299 1.00 0.00 C ATOM 1483 C THR A 311 11.062 13.669 -13.162 1.00 0.00 C ATOM 1484 O THR A 311 10.958 12.634 -12.487 1.00 0.00 O ATOM 1485 CB THR A 311 11.471 13.238 -15.638 1.00 0.00 C ATOM 1486 OG1 THR A 311 10.239 13.901 -15.922 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.243 11.737 -15.603 1.00 0.00 C ATOM 0 H THR A 311 13.126 12.023 -13.802 1.00 0.00 H new ATOM 0 HA THR A 311 12.349 14.800 -14.450 1.00 0.00 H new ATOM 0 HB THR A 311 12.190 13.461 -16.427 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.938 13.661 -16.823 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.818 11.411 -16.552 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.193 11.228 -15.437 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.555 11.492 -14.794 1.00 0.00 H new ATOM 1495 N PRO A 312 10.304 14.757 -12.923 1.00 0.00 N ATOM 1496 CA PRO A 312 9.326 14.808 -11.839 1.00 0.00 C ATOM 1497 C PRO A 312 8.223 13.785 -12.035 1.00 0.00 C ATOM 1498 O PRO A 312 7.654 13.270 -11.069 1.00 0.00 O ATOM 1499 CB PRO A 312 8.763 16.230 -11.916 1.00 0.00 C ATOM 1500 CG PRO A 312 9.057 16.692 -13.299 1.00 0.00 C ATOM 1501 CD PRO A 312 10.327 16.006 -13.708 1.00 0.00 C ATOM 0 HA PRO A 312 9.772 14.578 -10.872 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.691 16.240 -11.717 1.00 0.00 H new ATOM 0 HB3 PRO A 312 9.231 16.879 -11.176 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.242 16.438 -13.976 1.00 0.00 H new ATOM 0 HG3 PRO A 312 9.172 17.775 -13.331 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.350 15.808 -14.780 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.204 16.611 -13.477 1.00 0.00 H new ATOM 1506 N GLU A 313 7.922 13.503 -13.292 1.00 0.00 N ATOM 1507 CA GLU A 313 6.920 12.517 -13.657 1.00 0.00 C ATOM 1508 C GLU A 313 7.296 11.155 -13.089 1.00 0.00 C ATOM 1509 O GLU A 313 6.460 10.452 -12.518 1.00 0.00 O ATOM 1510 CB GLU A 313 6.820 12.435 -15.180 1.00 0.00 C ATOM 1511 CG GLU A 313 7.112 13.755 -15.873 1.00 0.00 C ATOM 1512 CD GLU A 313 6.745 13.748 -17.333 1.00 0.00 C ATOM 1513 OE1 GLU A 313 5.581 14.050 -17.655 1.00 0.00 O ATOM 1514 OE2 GLU A 313 7.618 13.450 -18.170 1.00 0.00 O ATOM 0 H GLU A 313 8.368 13.954 -14.091 1.00 0.00 H new ATOM 0 HA GLU A 313 5.956 12.815 -13.245 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.517 11.680 -15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.819 12.102 -15.454 1.00 0.00 H new ATOM 0 HG2 GLU A 313 6.564 14.552 -15.370 1.00 0.00 H new ATOM 0 HG3 GLU A 313 8.173 13.985 -15.772 1.00 0.00 H new ATOM 1519 N GLY A 314 8.564 10.806 -13.235 1.00 0.00 N ATOM 1520 CA GLY A 314 9.054 9.549 -12.726 1.00 0.00 C ATOM 1521 C GLY A 314 9.097 9.531 -11.216 1.00 0.00 C ATOM 1522 O GLY A 314 8.818 8.508 -10.589 1.00 0.00 O ATOM 0 H GLY A 314 9.267 11.379 -13.702 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.415 8.740 -13.081 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.053 9.362 -13.120 1.00 0.00 H new ATOM 1526 N ARG A 315 9.458 10.661 -10.623 1.00 0.00 N ATOM 1527 CA ARG A 315 9.483 10.791 -9.168 1.00 0.00 C ATOM 1528 C ARG A 315 8.085 10.585 -8.601 1.00 0.00 C ATOM 1529 O ARG A 315 7.912 9.960 -7.553 1.00 0.00 O ATOM 1530 CB ARG A 315 10.013 12.166 -8.765 1.00 0.00 C ATOM 1531 CG ARG A 315 11.408 12.460 -9.283 1.00 0.00 C ATOM 1532 CD ARG A 315 11.863 13.847 -8.879 1.00 0.00 C ATOM 1533 NE ARG A 315 13.145 14.199 -9.482 1.00 0.00 N ATOM 1534 CZ ARG A 315 13.726 15.389 -9.352 1.00 0.00 C ATOM 1535 NH1 ARG A 315 13.149 16.336 -8.620 1.00 0.00 N ATOM 1536 NH2 ARG A 315 14.888 15.631 -9.948 1.00 0.00 N ATOM 0 H ARG A 315 9.738 11.503 -11.126 1.00 0.00 H new ATOM 0 HA ARG A 315 10.147 10.028 -8.762 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.330 12.931 -9.134 1.00 0.00 H new ATOM 0 HB3 ARG A 315 10.016 12.239 -7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 315 12.106 11.718 -8.895 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.421 12.373 -10.369 1.00 0.00 H new ATOM 0 HD2 ARG A 315 11.110 14.577 -9.177 1.00 0.00 H new ATOM 0 HD3 ARG A 315 11.946 13.899 -7.793 1.00 0.00 H new ATOM 0 HE ARG A 315 13.624 13.490 -10.037 1.00 0.00 H new ATOM 0 HH11 ARG A 315 12.259 16.151 -8.157 1.00 0.00 H new ATOM 0 HH12 ARG A 315 13.596 17.248 -8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 315 15.336 14.904 -10.506 1.00 0.00 H new ATOM 0 HH22 ARG A 315 15.332 16.544 -9.848 1.00 0.00 H new ATOM 1547 N ALA A 316 7.092 11.104 -9.321 1.00 0.00 N ATOM 1548 CA ALA A 316 5.695 10.965 -8.938 1.00 0.00 C ATOM 1549 C ALA A 316 5.290 9.500 -8.926 1.00 0.00 C ATOM 1550 O ALA A 316 4.395 9.097 -8.188 1.00 0.00 O ATOM 1551 CB ALA A 316 4.803 11.756 -9.878 1.00 0.00 C ATOM 0 H ALA A 316 7.236 11.630 -10.183 1.00 0.00 H new ATOM 0 HA ALA A 316 5.573 11.365 -7.931 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.762 11.640 -9.576 1.00 0.00 H new ATOM 0 HB2 ALA A 316 5.077 12.810 -9.838 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.929 11.387 -10.896 1.00 0.00 H new ATOM 1557 N LYS A 317 5.953 8.707 -9.753 1.00 0.00 N ATOM 1558 CA LYS A 317 5.685 7.289 -9.811 1.00 0.00 C ATOM 1559 C LYS A 317 6.413 6.568 -8.700 1.00 0.00 C ATOM 1560 O LYS A 317 5.832 5.743 -8.019 1.00 0.00 O ATOM 1561 CB LYS A 317 6.105 6.701 -11.163 1.00 0.00 C ATOM 1562 CG LYS A 317 5.533 7.431 -12.354 1.00 0.00 C ATOM 1563 CD LYS A 317 4.023 7.516 -12.277 1.00 0.00 C ATOM 1564 CE LYS A 317 3.545 8.904 -12.643 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.842 9.241 -14.058 1.00 0.00 N ATOM 0 H LYS A 317 6.681 9.027 -10.392 1.00 0.00 H new ATOM 0 HA LYS A 317 4.611 7.151 -9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.193 6.713 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.794 5.657 -11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.953 8.435 -12.403 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.824 6.918 -13.271 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.578 6.784 -12.951 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.691 7.266 -11.269 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.471 8.974 -12.472 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.020 9.635 -11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.409 10.157 -14.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.872 9.299 -14.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.453 8.503 -14.680 1.00 0.00 H new ATOM 1575 N ASN A 318 7.696 6.897 -8.505 1.00 0.00 N ATOM 1576 CA ASN A 318 8.540 6.228 -7.507 1.00 0.00 C ATOM 1577 C ASN A 318 7.984 6.324 -6.103 1.00 0.00 C ATOM 1578 O ASN A 318 8.184 5.425 -5.300 1.00 0.00 O ATOM 1579 CB ASN A 318 9.971 6.786 -7.539 1.00 0.00 C ATOM 1580 CG ASN A 318 10.825 6.194 -8.653 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.449 5.164 -8.477 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.857 6.840 -9.803 1.00 0.00 N ATOM 0 H ASN A 318 8.175 7.628 -9.030 1.00 0.00 H new ATOM 0 HA ASN A 318 8.553 5.173 -7.779 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.929 7.868 -7.660 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.451 6.591 -6.580 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.416 6.478 -10.576 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.323 7.701 -9.919 1.00 0.00 H new ATOM 1588 N ARG A 319 7.264 7.384 -5.827 1.00 0.00 N ATOM 1589 CA ARG A 319 6.718 7.614 -4.502 1.00 0.00 C ATOM 1590 C ARG A 319 5.429 6.812 -4.251 1.00 0.00 C ATOM 1591 O ARG A 319 4.682 7.113 -3.315 1.00 0.00 O ATOM 1592 CB ARG A 319 6.456 9.111 -4.302 1.00 0.00 C ATOM 1593 CG ARG A 319 5.455 9.694 -5.285 1.00 0.00 C ATOM 1594 CD ARG A 319 5.262 11.189 -5.079 1.00 0.00 C ATOM 1595 NE ARG A 319 6.506 11.939 -5.276 1.00 0.00 N ATOM 1596 CZ ARG A 319 6.596 13.099 -5.929 1.00 0.00 C ATOM 1597 NH1 ARG A 319 5.511 13.663 -6.451 1.00 0.00 N ATOM 1598 NH2 ARG A 319 7.771 13.698 -6.050 1.00 0.00 N ATOM 0 H ARG A 319 7.038 8.110 -6.507 1.00 0.00 H new ATOM 0 HA ARG A 319 7.456 7.267 -3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 319 6.093 9.275 -3.287 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.398 9.651 -4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.797 9.509 -6.303 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.497 9.185 -5.173 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.505 11.555 -5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.886 11.370 -4.072 1.00 0.00 H new ATOM 0 HE ARG A 319 7.363 11.546 -4.886 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.603 13.209 -6.353 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.587 14.550 -6.949 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.605 13.272 -5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.842 14.585 -6.549 1.00 0.00 H new ATOM 1609 N ARG A 320 5.160 5.809 -5.084 1.00 0.00 N ATOM 1610 CA ARG A 320 3.977 4.990 -4.930 1.00 0.00 C ATOM 1611 C ARG A 320 4.036 4.092 -3.687 1.00 0.00 C ATOM 1612 O ARG A 320 4.990 4.118 -2.904 1.00 0.00 O ATOM 1613 CB ARG A 320 3.791 4.102 -6.165 1.00 0.00 C ATOM 1614 CG ARG A 320 4.696 2.870 -6.172 1.00 0.00 C ATOM 1615 CD ARG A 320 5.982 3.089 -6.927 1.00 0.00 C ATOM 1616 NE ARG A 320 6.751 1.851 -7.064 1.00 0.00 N ATOM 1617 CZ ARG A 320 8.068 1.764 -6.902 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.764 2.805 -6.448 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.691 0.622 -7.150 1.00 0.00 N ATOM 0 H ARG A 320 5.752 5.549 -5.873 1.00 0.00 H new ATOM 0 HA ARG A 320 3.137 5.675 -4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.751 3.779 -6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.987 4.692 -7.060 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.927 2.590 -5.144 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.158 2.033 -6.617 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.759 3.489 -7.916 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.584 3.835 -6.409 1.00 0.00 H new ATOM 0 HE ARG A 320 6.243 0.998 -7.299 1.00 0.00 H new ATOM 0 HH11 ARG A 320 8.287 3.678 -6.222 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.774 2.729 -6.327 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.161 -0.190 -7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.701 0.555 -7.026 1.00 0.00 H new ATOM 1630 N VAL A 321 3.002 3.289 -3.553 1.00 0.00 N ATOM 1631 CA VAL A 321 2.877 2.329 -2.483 1.00 0.00 C ATOM 1632 C VAL A 321 2.476 0.977 -3.079 1.00 0.00 C ATOM 1633 O VAL A 321 1.721 0.930 -4.047 1.00 0.00 O ATOM 1634 CB VAL A 321 1.823 2.789 -1.444 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.637 1.757 -0.358 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.220 4.121 -0.833 1.00 0.00 C ATOM 0 H VAL A 321 2.212 3.287 -4.198 1.00 0.00 H new ATOM 0 HA VAL A 321 3.834 2.241 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 321 0.874 2.909 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.892 2.109 0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.301 0.819 -0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.584 1.596 0.157 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.467 4.427 -0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.185 4.020 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.293 4.874 -1.618 1.00 0.00 H new ATOM 1646 N GLU A 322 2.989 -0.110 -2.529 1.00 0.00 N ATOM 1647 CA GLU A 322 2.686 -1.434 -3.054 1.00 0.00 C ATOM 1648 C GLU A 322 2.305 -2.387 -1.941 1.00 0.00 C ATOM 1649 O GLU A 322 2.873 -2.347 -0.849 1.00 0.00 O ATOM 1650 CB GLU A 322 3.860 -1.986 -3.861 1.00 0.00 C ATOM 1651 CG GLU A 322 4.146 -1.191 -5.121 1.00 0.00 C ATOM 1652 CD GLU A 322 5.241 -1.793 -5.966 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.400 -1.842 -5.506 1.00 0.00 O ATOM 1654 OE2 GLU A 322 4.954 -2.202 -7.104 1.00 0.00 O ATOM 0 H GLU A 322 3.614 -0.105 -1.723 1.00 0.00 H new ATOM 0 HA GLU A 322 1.831 -1.338 -3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.752 -1.994 -3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.652 -3.021 -4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.234 -1.122 -5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.425 -0.174 -4.846 1.00 0.00 H new ATOM 1659 N ILE A 323 1.344 -3.245 -2.221 1.00 0.00 N ATOM 1660 CA ILE A 323 0.854 -4.182 -1.234 1.00 0.00 C ATOM 1661 C ILE A 323 1.434 -5.569 -1.469 1.00 0.00 C ATOM 1662 O ILE A 323 1.248 -6.157 -2.531 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.694 -4.304 -1.241 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.376 -2.946 -1.484 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.175 -4.908 0.067 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.640 -2.651 -2.949 1.00 0.00 C ATOM 0 H ILE A 323 0.886 -3.311 -3.130 1.00 0.00 H new ATOM 0 HA ILE A 323 1.172 -3.789 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 323 -0.970 -4.961 -2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.321 -2.921 -0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.750 -2.155 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.262 -4.989 0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.739 -5.899 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.870 -4.270 0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.122 -1.678 -3.043 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.696 -2.643 -3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.292 -3.420 -3.363 1.00 0.00 H new ATOM 1677 N VAL A 324 2.134 -6.076 -0.482 1.00 0.00 N ATOM 1678 CA VAL A 324 2.694 -7.410 -0.543 1.00 0.00 C ATOM 1679 C VAL A 324 1.938 -8.298 0.425 1.00 0.00 C ATOM 1680 O VAL A 324 1.660 -7.897 1.542 1.00 0.00 O ATOM 1681 CB VAL A 324 4.202 -7.411 -0.175 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.775 -8.821 -0.234 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.976 -6.482 -1.100 1.00 0.00 C ATOM 0 H VAL A 324 2.333 -5.578 0.386 1.00 0.00 H new ATOM 0 HA VAL A 324 2.598 -7.782 -1.563 1.00 0.00 H new ATOM 0 HB VAL A 324 4.303 -7.047 0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.833 -8.795 0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.242 -9.460 0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.661 -9.218 -1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 324 6.031 -6.495 -0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.863 -6.818 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.589 -5.468 -1.004 1.00 0.00 H new ATOM 1693 N VAL A 325 1.588 -9.481 0.001 1.00 0.00 N ATOM 1694 CA VAL A 325 0.835 -10.374 0.851 1.00 0.00 C ATOM 1695 C VAL A 325 1.735 -11.442 1.448 1.00 0.00 C ATOM 1696 O VAL A 325 2.621 -11.971 0.775 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.334 -11.037 0.078 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.132 -11.971 0.983 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.244 -9.974 -0.521 1.00 0.00 C ATOM 0 H VAL A 325 1.809 -9.852 -0.923 1.00 0.00 H new ATOM 0 HA VAL A 325 0.415 -9.776 1.660 1.00 0.00 H new ATOM 0 HB VAL A 325 0.091 -11.632 -0.730 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.945 -12.422 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.478 -12.755 1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.544 -11.404 1.818 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.060 -10.455 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.653 -9.353 0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.672 -9.351 -1.209 1.00 0.00 H new ATOM 1709 N ASN A 326 1.501 -11.748 2.701 1.00 0.00 N ATOM 1710 CA ASN A 326 2.255 -12.781 3.400 1.00 0.00 C ATOM 1711 C ASN A 326 1.489 -14.095 3.355 1.00 0.00 C ATOM 1712 CB ASN A 326 2.510 -12.394 4.859 1.00 0.00 C ATOM 1713 CG ASN A 326 3.308 -13.458 5.607 1.00 0.00 C ATOM 1714 OD1 ASN A 326 4.537 -13.432 5.632 1.00 0.00 O ATOM 1715 ND2 ASN A 326 2.611 -14.403 6.213 1.00 0.00 N ATOM 0 H ASN A 326 0.787 -11.294 3.271 1.00 0.00 H new ATOM 0 HA ASN A 326 3.217 -12.891 2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.049 -11.447 4.893 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.557 -12.236 5.363 1.00 0.00 H new ATOM 0 HD21 ASN A 326 3.092 -15.144 6.723 1.00 0.00 H new ATOM 0 HD22 ASN A 326 1.592 -14.392 6.170 1.00 0.00 H new TER 1721 ASN A 326