USER MOD reduce.3.24.130724 H: found=0, std=0, add=1489, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1492 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 HIS : no HD1:sc= 0.509 K(o=1.2,f=-9.9!) USER MOD Set 1.2: A 313 THR OG1 : rot 48:sc= 0.722 USER MOD Set 2.1: A 271 ASN : amide:sc= -1.22! C(o=-0.24!,f=-9.2!) USER MOD Set 2.2: A 274 GLN : amide:sc= 0.974 K(o=-0.24,f=-2.1) USER MOD Set 3.1: A 166 MET CE :methyl -125:sc= -0.733 (180deg=-1.26) USER MOD Set 3.2: A 170 ASN : amide:sc= -1 K(o=-0.7,f=-5.1!) USER MOD Set 3.3: A 281 SER OG : rot 67:sc= 1.04 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.335 X(o=0.34,f=-0.027) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 165 MET CE :methyl -145:sc= -2.25! (180deg=-5.34!) USER MOD Single : A 172 GLN : amide:sc= -0.847 K(o=-0.85,f=-0.035) USER MOD Single : A 173 MET CE :methyl 146:sc= -3.25! (180deg=-5.69!) USER MOD Single : A 179 THR OG1 : rot -21:sc= 0.575 USER MOD Single : A 180 GLN : amide:sc= -0.882 K(o=-0.88,f=0) USER MOD Single : A 184 ASN : amide:sc= 0.736 K(o=0.74,f=-5.9!) USER MOD Single : A 190 GLN : amide:sc= -0.0869 K(o=-0.087,f=-2.6!) USER MOD Single : A 192 ASN : amide:sc= 0.643 K(o=0.64,f=-8.4!) USER MOD Single : A 193 GLN : amide:sc= 0.981 K(o=0.98,f=-5.5!) USER MOD Single : A 195 LYS NZ :NH3+ -161:sc= 1.13 (180deg=0.828) USER MOD Single : A 196 ASN : amide:sc= 1.66 K(o=1.7,f=-6.8!) USER MOD Single : A 204 SER OG : rot -114:sc= 0.642 USER MOD Single : A 208 THR OG1 : rot -159:sc= -0.648 USER MOD Single : A 209 THR OG1 : rot 76:sc= 0.94 USER MOD Single : A 210 GLN : amide:sc= -0.987 K(o=-0.99,f=-0.1) USER MOD Single : A 212 MET CE :methyl 162:sc= -0.917 (180deg=-1.48) USER MOD Single : A 220 GLN : amide:sc= -0.145 K(o=-0.14,f=-0.76) USER MOD Single : A 222 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.34) USER MOD Single : A 223 SER OG : rot 180:sc= -0.558 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 HIS : no HD1:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 232 TYR OH : rot 180:sc= -0.12 USER MOD Single : A 233 GLN : amide:sc= -2.83! C(o=-2.8!,f=-2!) USER MOD Single : A 238 MET CE :methyl -163:sc= -0.0864 (180deg=-0.455) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -1.4! K(o=-1.4!,f=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 ASN : amide:sc= 0.127 K(o=0.13,f=-2!) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ -176:sc= 0.455 (180deg=0.434) USER MOD Single : A 280 THR OG1 : rot 89:sc= 1.29 USER MOD Single : A 286 LYS NZ :NH3+ 178:sc= 0.501 (180deg=0.499) USER MOD Single : A 289 ASN : amide:sc= -0.897 K(o=-0.9,f=-2.5!) USER MOD Single : A 292 LYS NZ :NH3+ 165:sc= 0.814 (180deg=0.565) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 69:sc= 0.952 USER MOD Single : A 299 SER OG : rot -170:sc= 0.0854 USER MOD Single : A 300 LYS NZ :NH3+ 163:sc= -0.0777 (180deg=-0.392) USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 CYS SG : rot -90:sc= -2.78! USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= 1.21 K(o=1.2,f=-0.13) USER MOD Single : A 315 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 321 ASN : amide:sc= -0.842 K(o=-0.84,f=-5!) USER MOD Single : A 323 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -169:sc= -0.0199 (180deg=-0.183) USER MOD Single : A 341 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 148 -21.903 -7.805 11.691 1.00 0.00 N ATOM 2 CA ALA A 148 -21.641 -8.265 10.312 1.00 0.00 C ATOM 3 C ALA A 148 -22.522 -7.510 9.327 1.00 0.00 C ATOM 4 O ALA A 148 -23.591 -7.976 8.940 1.00 0.00 O ATOM 5 CB ALA A 148 -21.870 -9.766 10.191 1.00 0.00 C ATOM 0 HA ALA A 148 -20.597 -8.060 10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -21.671 -10.083 9.167 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.200 -10.292 10.870 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -22.903 -9.998 10.449 1.00 0.00 H new ATOM 13 N ARG A 149 -22.074 -6.322 8.952 1.00 0.00 N ATOM 14 CA ARG A 149 -22.819 -5.475 8.030 1.00 0.00 C ATOM 15 C ARG A 149 -22.230 -5.542 6.630 1.00 0.00 C ATOM 16 O ARG A 149 -22.889 -5.192 5.655 1.00 0.00 O ATOM 17 CB ARG A 149 -22.819 -4.023 8.514 1.00 0.00 C ATOM 18 CG ARG A 149 -21.437 -3.508 8.885 1.00 0.00 C ATOM 19 CD ARG A 149 -21.376 -1.990 8.882 1.00 0.00 C ATOM 20 NE ARG A 149 -22.436 -1.381 9.682 1.00 0.00 N ATOM 21 CZ ARG A 149 -22.836 -0.119 9.527 1.00 0.00 C ATOM 22 NH1 ARG A 149 -22.233 0.666 8.643 1.00 0.00 N ATOM 23 NH2 ARG A 149 -23.835 0.361 10.254 1.00 0.00 N ATOM 0 H ARG A 149 -21.193 -5.920 9.273 1.00 0.00 H new ATOM 0 HA ARG A 149 -23.844 -5.844 7.998 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -23.237 -3.388 7.733 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -23.475 -3.937 9.380 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -21.165 -3.880 9.873 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -20.703 -3.902 8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -20.407 -1.669 9.265 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -21.448 -1.630 7.856 1.00 0.00 H new ATOM 0 HE ARG A 149 -22.893 -1.950 10.395 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -21.463 0.304 8.081 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -22.540 1.632 8.525 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -24.302 -0.236 10.936 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -24.137 1.328 10.131 1.00 0.00 H new ATOM 37 N ARG A 150 -20.985 -5.989 6.532 1.00 6.11 N ATOM 38 CA ARG A 150 -20.298 -6.018 5.253 1.00 5.71 C ATOM 39 C ARG A 150 -19.998 -7.447 4.821 1.00 5.49 C ATOM 40 O ARG A 150 -19.527 -8.260 5.614 1.00 5.78 O ATOM 41 CB ARG A 150 -19.009 -5.194 5.319 1.00 6.05 C ATOM 42 CG ARG A 150 -19.258 -3.729 5.640 1.00 6.34 C ATOM 43 CD ARG A 150 -17.979 -2.909 5.615 1.00 6.52 C ATOM 44 NE ARG A 150 -18.242 -1.500 5.909 1.00 6.45 N ATOM 45 CZ ARG A 150 -17.350 -0.522 5.774 1.00 6.34 C ATOM 46 NH1 ARG A 150 -16.116 -0.782 5.365 1.00 6.29 N ATOM 47 NH2 ARG A 150 -17.700 0.723 6.049 1.00 6.35 N ATOM 0 H ARG A 150 -20.435 -6.334 7.319 1.00 6.11 H new ATOM 0 HA ARG A 150 -20.957 -5.575 4.507 1.00 5.71 H new ATOM 0 HB2 ARG A 150 -18.350 -5.620 6.076 1.00 6.05 H new ATOM 0 HB3 ARG A 150 -18.487 -5.268 4.365 1.00 6.05 H new ATOM 0 HG2 ARG A 150 -19.966 -3.317 4.921 1.00 6.34 H new ATOM 0 HG3 ARG A 150 -19.720 -3.648 6.624 1.00 6.34 H new ATOM 0 HD2 ARG A 150 -17.274 -3.309 6.344 1.00 6.52 H new ATOM 0 HD3 ARG A 150 -17.508 -2.996 4.636 1.00 6.52 H new ATOM 0 HE ARG A 150 -19.174 -1.250 6.240 1.00 6.45 H new ATOM 0 HH11 ARG A 150 -15.841 -1.740 5.150 1.00 6.29 H new ATOM 0 HH12 ARG A 150 -15.441 -0.024 5.265 1.00 6.29 H new ATOM 0 HH21 ARG A 150 -18.649 0.929 6.362 1.00 6.35 H new ATOM 0 HH22 ARG A 150 -17.021 1.478 5.948 1.00 6.35 H new ATOM 61 N LEU A 151 -20.297 -7.743 3.565 1.00 5.03 N ATOM 62 CA LEU A 151 -20.011 -9.047 2.986 1.00 4.85 C ATOM 63 C LEU A 151 -18.731 -9.005 2.171 1.00 4.66 C ATOM 64 O LEU A 151 -18.309 -7.942 1.716 1.00 4.42 O ATOM 65 CB LEU A 151 -21.161 -9.512 2.090 1.00 4.51 C ATOM 66 CG LEU A 151 -22.442 -9.905 2.817 1.00 4.82 C ATOM 67 CD1 LEU A 151 -23.520 -10.273 1.812 1.00 4.59 C ATOM 68 CD2 LEU A 151 -22.181 -11.065 3.767 1.00 5.24 C ATOM 0 H LEU A 151 -20.743 -7.089 2.921 1.00 5.03 H new ATOM 0 HA LEU A 151 -19.892 -9.751 3.809 1.00 4.85 H new ATOM 0 HB2 LEU A 151 -21.394 -8.714 1.385 1.00 4.51 H new ATOM 0 HB3 LEU A 151 -20.820 -10.366 1.504 1.00 4.51 H new ATOM 0 HG LEU A 151 -22.787 -9.053 3.404 1.00 4.82 H new ATOM 0 HD11 LEU A 151 -24.431 -10.552 2.341 1.00 4.59 H new ATOM 0 HD12 LEU A 151 -23.723 -9.418 1.167 1.00 4.59 H new ATOM 0 HD13 LEU A 151 -23.181 -11.113 1.206 1.00 4.59 H new ATOM 0 HD21 LEU A 151 -23.106 -11.332 4.278 1.00 5.24 H new ATOM 0 HD22 LEU A 151 -21.817 -11.923 3.202 1.00 5.24 H new ATOM 0 HD23 LEU A 151 -21.432 -10.771 4.503 1.00 5.24 H new ATOM 80 N TYR A 152 -18.131 -10.166 1.984 1.00 4.88 N ATOM 81 CA TYR A 152 -16.920 -10.292 1.196 1.00 4.86 C ATOM 82 C TYR A 152 -17.188 -11.136 -0.043 1.00 4.50 C ATOM 83 O TYR A 152 -17.312 -12.360 0.043 1.00 4.56 O ATOM 84 CB TYR A 152 -15.808 -10.923 2.046 1.00 5.42 C ATOM 85 CG TYR A 152 -14.575 -11.321 1.266 1.00 5.51 C ATOM 86 CD1 TYR A 152 -13.771 -10.368 0.661 1.00 5.65 C ATOM 87 CD2 TYR A 152 -14.220 -12.658 1.133 1.00 5.55 C ATOM 88 CE1 TYR A 152 -12.649 -10.734 -0.055 1.00 5.84 C ATOM 89 CE2 TYR A 152 -13.099 -13.032 0.418 1.00 5.73 C ATOM 90 CZ TYR A 152 -12.316 -12.065 -0.173 1.00 5.88 C ATOM 91 OH TYR A 152 -11.201 -12.432 -0.897 1.00 6.15 O ATOM 0 H TYR A 152 -18.469 -11.046 2.373 1.00 4.88 H new ATOM 0 HA TYR A 152 -16.597 -9.301 0.876 1.00 4.86 H new ATOM 0 HB2 TYR A 152 -15.518 -10.218 2.825 1.00 5.42 H new ATOM 0 HB3 TYR A 152 -16.207 -11.805 2.547 1.00 5.42 H new ATOM 0 HD1 TYR A 152 -14.026 -9.322 0.751 1.00 5.65 H new ATOM 0 HD2 TYR A 152 -14.831 -13.418 1.597 1.00 5.55 H new ATOM 0 HE1 TYR A 152 -12.034 -9.979 -0.521 1.00 5.84 H new ATOM 0 HE2 TYR A 152 -12.838 -14.076 0.323 1.00 5.73 H new ATOM 0 HH TYR A 152 -11.107 -13.407 -0.881 1.00 6.15 H new ATOM 101 N VAL A 153 -17.312 -10.484 -1.188 1.00 4.22 N ATOM 102 CA VAL A 153 -17.491 -11.201 -2.438 1.00 4.01 C ATOM 103 C VAL A 153 -16.184 -11.221 -3.223 1.00 4.24 C ATOM 104 O VAL A 153 -15.516 -10.197 -3.376 1.00 4.20 O ATOM 105 CB VAL A 153 -18.647 -10.619 -3.297 1.00 3.59 C ATOM 106 CG1 VAL A 153 -18.411 -9.160 -3.644 1.00 3.52 C ATOM 107 CG2 VAL A 153 -18.850 -11.442 -4.562 1.00 3.55 C ATOM 0 H VAL A 153 -17.292 -9.468 -1.277 1.00 4.22 H new ATOM 0 HA VAL A 153 -17.774 -12.224 -2.190 1.00 4.01 H new ATOM 0 HB VAL A 153 -19.555 -10.673 -2.697 1.00 3.59 H new ATOM 0 HG11 VAL A 153 -19.242 -8.790 -4.245 1.00 3.52 H new ATOM 0 HG12 VAL A 153 -18.338 -8.575 -2.727 1.00 3.52 H new ATOM 0 HG13 VAL A 153 -17.484 -9.066 -4.209 1.00 3.52 H new ATOM 0 HG21 VAL A 153 -19.665 -11.015 -5.147 1.00 3.55 H new ATOM 0 HG22 VAL A 153 -17.934 -11.432 -5.153 1.00 3.55 H new ATOM 0 HG23 VAL A 153 -19.096 -12.469 -4.292 1.00 3.55 H new ATOM 117 N GLY A 154 -15.809 -12.405 -3.678 1.00 4.59 N ATOM 118 CA GLY A 154 -14.582 -12.568 -4.423 1.00 4.95 C ATOM 119 C GLY A 154 -14.817 -13.286 -5.731 1.00 4.95 C ATOM 120 O GLY A 154 -15.952 -13.675 -6.026 1.00 4.70 O ATOM 0 H GLY A 154 -16.340 -13.265 -3.542 1.00 4.59 H new ATOM 0 HA2 GLY A 154 -14.141 -11.590 -4.618 1.00 4.95 H new ATOM 0 HA3 GLY A 154 -13.864 -13.128 -3.824 1.00 4.95 H new ATOM 124 N ASN A 155 -13.746 -13.476 -6.499 1.00 0.00 N ATOM 125 CA ASN A 155 -13.826 -14.087 -7.825 1.00 0.00 C ATOM 126 C ASN A 155 -14.741 -13.249 -8.718 1.00 0.00 C ATOM 127 O ASN A 155 -15.724 -13.737 -9.276 1.00 0.00 O ATOM 128 CB ASN A 155 -14.316 -15.542 -7.730 1.00 0.00 C ATOM 129 CG ASN A 155 -14.098 -16.333 -9.011 1.00 0.00 C ATOM 130 OD1 ASN A 155 -13.045 -16.941 -9.209 1.00 0.00 O ATOM 131 ND2 ASN A 155 -15.097 -16.350 -9.875 1.00 0.00 N ATOM 0 H ASN A 155 -12.801 -13.212 -6.221 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.831 -14.110 -8.269 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -13.798 -16.040 -6.911 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.378 -15.546 -7.485 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.012 -16.880 -10.742 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.953 -15.833 -9.675 1.00 0.00 H new ATOM 138 N ILE A 156 -14.411 -11.971 -8.825 1.00 4.98 N ATOM 139 CA ILE A 156 -15.193 -11.038 -9.623 1.00 4.79 C ATOM 140 C ILE A 156 -14.512 -10.796 -10.966 1.00 5.23 C ATOM 141 O ILE A 156 -13.282 -10.844 -11.058 1.00 5.61 O ATOM 142 CB ILE A 156 -15.404 -9.688 -8.894 1.00 4.52 C ATOM 143 CG1 ILE A 156 -14.060 -9.034 -8.558 1.00 4.87 C ATOM 144 CG2 ILE A 156 -16.231 -9.894 -7.632 1.00 4.15 C ATOM 145 CD1 ILE A 156 -14.187 -7.673 -7.905 1.00 4.77 C ATOM 0 H ILE A 156 -13.601 -11.554 -8.366 1.00 4.98 H new ATOM 0 HA ILE A 156 -16.173 -11.488 -9.783 1.00 4.79 H new ATOM 0 HB ILE A 156 -15.947 -9.018 -9.561 1.00 4.52 H new ATOM 0 HG12 ILE A 156 -13.502 -9.694 -7.894 1.00 4.87 H new ATOM 0 HG13 ILE A 156 -13.477 -8.934 -9.473 1.00 4.87 H new ATOM 0 HG21 ILE A 156 -16.372 -8.937 -7.129 1.00 4.15 H new ATOM 0 HG22 ILE A 156 -17.202 -10.311 -7.898 1.00 4.15 H new ATOM 0 HG23 ILE A 156 -15.711 -10.582 -6.965 1.00 4.15 H new ATOM 0 HD11 ILE A 156 -13.194 -7.275 -7.698 1.00 4.77 H new ATOM 0 HD12 ILE A 156 -14.717 -6.996 -8.575 1.00 4.77 H new ATOM 0 HD13 ILE A 156 -14.742 -7.768 -6.972 1.00 4.77 H new ATOM 157 N PRO A 157 -15.298 -10.556 -12.025 1.00 5.27 N ATOM 158 CA PRO A 157 -14.764 -10.323 -13.372 1.00 5.77 C ATOM 159 C PRO A 157 -13.882 -9.080 -13.435 1.00 5.97 C ATOM 160 O PRO A 157 -14.354 -7.959 -13.232 1.00 5.71 O ATOM 161 CB PRO A 157 -16.016 -10.146 -14.239 1.00 5.77 C ATOM 162 CG PRO A 157 -17.106 -9.795 -13.284 1.00 5.36 C ATOM 163 CD PRO A 157 -16.768 -10.492 -11.997 1.00 4.95 C ATOM 0 HA PRO A 157 -14.125 -11.142 -13.702 1.00 5.77 H new ATOM 0 HB2 PRO A 157 -15.874 -9.360 -14.980 1.00 5.77 H new ATOM 0 HB3 PRO A 157 -16.250 -11.060 -14.785 1.00 5.77 H new ATOM 0 HG2 PRO A 157 -17.166 -8.716 -13.140 1.00 5.36 H new ATOM 0 HG3 PRO A 157 -18.075 -10.121 -13.661 1.00 5.36 H new ATOM 0 HD2 PRO A 157 -17.130 -9.937 -11.132 1.00 4.95 H new ATOM 0 HD3 PRO A 157 -17.213 -11.486 -11.948 1.00 4.95 H new ATOM 171 N PHE A 158 -12.599 -9.291 -13.704 1.00 6.48 N ATOM 172 CA PHE A 158 -11.639 -8.201 -13.786 1.00 6.77 C ATOM 173 C PHE A 158 -12.056 -7.192 -14.852 1.00 6.84 C ATOM 174 O PHE A 158 -12.331 -7.552 -15.999 1.00 6.98 O ATOM 175 CB PHE A 158 -10.240 -8.748 -14.086 1.00 7.35 C ATOM 176 CG PHE A 158 -9.167 -7.697 -14.083 1.00 7.71 C ATOM 177 CD1 PHE A 158 -8.804 -7.063 -12.906 1.00 7.68 C ATOM 178 CD2 PHE A 158 -8.517 -7.346 -15.256 1.00 8.12 C ATOM 179 CE1 PHE A 158 -7.815 -6.099 -12.897 1.00 8.06 C ATOM 180 CE2 PHE A 158 -7.527 -6.383 -15.255 1.00 8.47 C ATOM 181 CZ PHE A 158 -7.176 -5.758 -14.072 1.00 8.44 C ATOM 0 H PHE A 158 -12.199 -10.215 -13.870 1.00 6.48 H new ATOM 0 HA PHE A 158 -11.616 -7.690 -12.824 1.00 6.77 H new ATOM 0 HB2 PHE A 158 -9.992 -9.510 -13.348 1.00 7.35 H new ATOM 0 HB3 PHE A 158 -10.253 -9.239 -15.059 1.00 7.35 H new ATOM 0 HD1 PHE A 158 -9.301 -7.326 -11.984 1.00 7.68 H new ATOM 0 HD2 PHE A 158 -8.788 -7.831 -16.182 1.00 8.12 H new ATOM 0 HE1 PHE A 158 -7.542 -5.613 -11.972 1.00 8.06 H new ATOM 0 HE2 PHE A 158 -7.028 -6.119 -16.176 1.00 8.47 H new ATOM 0 HZ PHE A 158 -6.403 -5.004 -14.068 1.00 8.44 H new ATOM 191 N GLY A 159 -12.111 -5.929 -14.460 1.00 6.82 N ATOM 192 CA GLY A 159 -12.552 -4.891 -15.364 1.00 6.96 C ATOM 193 C GLY A 159 -13.968 -4.453 -15.064 1.00 6.57 C ATOM 194 O GLY A 159 -14.587 -3.729 -15.847 1.00 6.75 O ATOM 0 H GLY A 159 -11.857 -5.604 -13.527 1.00 6.82 H new ATOM 0 HA2 GLY A 159 -11.882 -4.034 -15.289 1.00 6.96 H new ATOM 0 HA3 GLY A 159 -12.493 -5.253 -16.390 1.00 6.96 H new ATOM 198 N ILE A 160 -14.487 -4.901 -13.930 1.00 6.10 N ATOM 199 CA ILE A 160 -15.820 -4.518 -13.502 1.00 5.75 C ATOM 200 C ILE A 160 -15.779 -3.143 -12.843 1.00 5.62 C ATOM 201 O ILE A 160 -14.857 -2.829 -12.088 1.00 5.55 O ATOM 202 CB ILE A 160 -16.429 -5.561 -12.527 1.00 5.30 C ATOM 203 CG1 ILE A 160 -17.876 -5.199 -12.170 1.00 5.08 C ATOM 204 CG2 ILE A 160 -15.587 -5.686 -11.264 1.00 4.97 C ATOM 205 CD1 ILE A 160 -18.819 -5.228 -13.355 1.00 5.49 C ATOM 0 H ILE A 160 -14.003 -5.531 -13.290 1.00 6.10 H new ATOM 0 HA ILE A 160 -16.458 -4.478 -14.385 1.00 5.75 H new ATOM 0 HB ILE A 160 -16.431 -6.526 -13.034 1.00 5.30 H new ATOM 0 HG12 ILE A 160 -18.238 -5.892 -11.411 1.00 5.08 H new ATOM 0 HG13 ILE A 160 -17.894 -4.203 -11.727 1.00 5.08 H new ATOM 0 HG21 ILE A 160 -16.036 -6.423 -10.599 1.00 4.97 H new ATOM 0 HG22 ILE A 160 -14.578 -6.003 -11.529 1.00 4.97 H new ATOM 0 HG23 ILE A 160 -15.543 -4.721 -10.759 1.00 4.97 H new ATOM 0 HD11 ILE A 160 -19.824 -4.962 -13.027 1.00 5.49 H new ATOM 0 HD12 ILE A 160 -18.481 -4.514 -14.106 1.00 5.49 H new ATOM 0 HD13 ILE A 160 -18.831 -6.229 -13.786 1.00 5.49 H new ATOM 217 N THR A 161 -16.754 -2.313 -13.157 1.00 5.70 N ATOM 218 CA THR A 161 -16.826 -0.985 -12.586 1.00 5.69 C ATOM 219 C THR A 161 -17.574 -1.008 -11.256 1.00 5.21 C ATOM 220 O THR A 161 -18.525 -1.775 -11.078 1.00 4.92 O ATOM 221 CB THR A 161 -17.493 -0.003 -13.563 1.00 6.11 C ATOM 222 OG1 THR A 161 -18.619 -0.630 -14.188 1.00 6.04 O ATOM 223 CG2 THR A 161 -16.507 0.459 -14.626 1.00 6.62 C ATOM 0 H THR A 161 -17.508 -2.537 -13.806 1.00 5.70 H new ATOM 0 HA THR A 161 -15.808 -0.643 -12.401 1.00 5.69 H new ATOM 0 HB THR A 161 -17.826 0.869 -13.000 1.00 6.11 H new ATOM 0 HG1 THR A 161 -19.042 0.000 -14.808 1.00 6.04 H new ATOM 0 HG21 THR A 161 -17.003 1.153 -15.305 1.00 6.62 H new ATOM 0 HG22 THR A 161 -15.664 0.959 -14.148 1.00 6.62 H new ATOM 0 HG23 THR A 161 -16.147 -0.403 -15.187 1.00 6.62 H new ATOM 231 N GLU A 162 -17.132 -0.165 -10.329 1.00 5.19 N ATOM 232 CA GLU A 162 -17.670 -0.135 -8.973 1.00 4.85 C ATOM 233 C GLU A 162 -19.173 0.122 -8.975 1.00 4.85 C ATOM 234 O GLU A 162 -19.927 -0.536 -8.256 1.00 4.55 O ATOM 235 CB GLU A 162 -16.949 0.939 -8.154 1.00 5.03 C ATOM 236 CG GLU A 162 -15.445 0.727 -8.082 1.00 5.15 C ATOM 237 CD GLU A 162 -14.721 1.872 -7.407 1.00 5.41 C ATOM 238 OE1 GLU A 162 -14.580 2.942 -8.035 1.00 5.69 O ATOM 239 OE2 GLU A 162 -14.278 1.706 -6.252 1.00 5.41 O ATOM 0 H GLU A 162 -16.391 0.516 -10.496 1.00 5.19 H new ATOM 0 HA GLU A 162 -17.502 -1.111 -8.518 1.00 4.85 H new ATOM 0 HB2 GLU A 162 -17.151 1.917 -8.591 1.00 5.03 H new ATOM 0 HB3 GLU A 162 -17.357 0.951 -7.143 1.00 5.03 H new ATOM 0 HG2 GLU A 162 -15.239 -0.196 -7.541 1.00 5.15 H new ATOM 0 HG3 GLU A 162 -15.052 0.600 -9.091 1.00 5.15 H new ATOM 246 N GLU A 163 -19.599 1.066 -9.804 1.00 5.27 N ATOM 247 CA GLU A 163 -21.009 1.416 -9.915 1.00 5.44 C ATOM 248 C GLU A 163 -21.828 0.218 -10.397 1.00 5.34 C ATOM 249 O GLU A 163 -22.812 -0.169 -9.765 1.00 5.32 O ATOM 250 CB GLU A 163 -21.176 2.586 -10.885 1.00 6.01 C ATOM 251 CG GLU A 163 -22.606 3.076 -11.021 1.00 6.31 C ATOM 252 CD GLU A 163 -22.779 4.021 -12.189 1.00 6.91 C ATOM 253 OE1 GLU A 163 -22.518 5.233 -12.025 1.00 7.05 O ATOM 254 OE2 GLU A 163 -23.168 3.552 -13.282 1.00 7.29 O ATOM 0 H GLU A 163 -18.984 1.606 -10.413 1.00 5.27 H new ATOM 0 HA GLU A 163 -21.373 1.707 -8.930 1.00 5.44 H new ATOM 0 HB2 GLU A 163 -20.550 3.413 -10.552 1.00 6.01 H new ATOM 0 HB3 GLU A 163 -20.811 2.285 -11.867 1.00 6.01 H new ATOM 0 HG2 GLU A 163 -23.271 2.221 -11.146 1.00 6.31 H new ATOM 0 HG3 GLU A 163 -22.904 3.580 -10.102 1.00 6.31 H new ATOM 261 N ALA A 164 -21.393 -0.371 -11.508 1.00 0.00 N ATOM 262 CA ALA A 164 -22.093 -1.499 -12.113 1.00 0.00 C ATOM 263 C ALA A 164 -22.181 -2.683 -11.161 1.00 0.00 C ATOM 264 O ALA A 164 -23.230 -3.316 -11.044 1.00 0.00 O ATOM 265 CB ALA A 164 -21.402 -1.919 -13.400 1.00 0.00 C ATOM 0 H ALA A 164 -20.553 -0.083 -12.010 1.00 0.00 H new ATOM 0 HA ALA A 164 -23.109 -1.173 -12.337 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -21.935 -2.762 -13.841 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -21.400 -1.084 -14.101 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -20.375 -2.213 -13.182 1.00 0.00 H new ATOM 271 N MET A 165 -21.078 -2.977 -10.485 1.00 4.49 N ATOM 272 CA MET A 165 -21.031 -4.089 -9.544 1.00 4.05 C ATOM 273 C MET A 165 -22.046 -3.883 -8.423 1.00 4.00 C ATOM 274 O MET A 165 -22.809 -4.791 -8.088 1.00 3.85 O ATOM 275 CB MET A 165 -19.623 -4.230 -8.959 1.00 3.82 C ATOM 276 CG MET A 165 -19.428 -5.440 -8.050 1.00 3.64 C ATOM 277 SD MET A 165 -19.233 -6.999 -8.949 1.00 3.70 S ATOM 278 CE MET A 165 -20.902 -7.311 -9.518 1.00 3.73 C ATOM 0 H MET A 165 -20.203 -2.460 -10.571 1.00 4.49 H new ATOM 0 HA MET A 165 -21.283 -5.004 -10.079 1.00 4.05 H new ATOM 0 HB2 MET A 165 -18.908 -4.290 -9.779 1.00 3.82 H new ATOM 0 HB3 MET A 165 -19.386 -3.327 -8.395 1.00 3.82 H new ATOM 0 HG2 MET A 165 -18.549 -5.277 -7.427 1.00 3.64 H new ATOM 0 HG3 MET A 165 -20.283 -5.522 -7.379 1.00 3.64 H new ATOM 0 HE1 MET A 165 -21.095 -8.384 -9.509 1.00 3.73 H new ATOM 0 HE2 MET A 165 -21.611 -6.809 -8.859 1.00 3.73 H new ATOM 0 HE3 MET A 165 -21.018 -6.930 -10.533 1.00 3.73 H new ATOM 288 N MET A 166 -22.065 -2.677 -7.865 1.00 4.27 N ATOM 289 CA MET A 166 -22.973 -2.351 -6.773 1.00 4.39 C ATOM 290 C MET A 166 -24.426 -2.448 -7.224 1.00 4.74 C ATOM 291 O MET A 166 -25.257 -3.058 -6.544 1.00 4.77 O ATOM 292 CB MET A 166 -22.690 -0.944 -6.244 1.00 4.68 C ATOM 293 CG MET A 166 -23.589 -0.543 -5.088 1.00 4.89 C ATOM 294 SD MET A 166 -23.307 1.151 -4.544 1.00 5.26 S ATOM 295 CE MET A 166 -24.482 1.262 -3.197 1.00 5.76 C ATOM 0 H MET A 166 -21.460 -1.908 -8.153 1.00 4.27 H new ATOM 0 HA MET A 166 -22.807 -3.074 -5.974 1.00 4.39 H new ATOM 0 HB2 MET A 166 -21.650 -0.887 -5.923 1.00 4.68 H new ATOM 0 HB3 MET A 166 -22.813 -0.227 -7.056 1.00 4.68 H new ATOM 0 HG2 MET A 166 -24.631 -0.656 -5.387 1.00 4.89 H new ATOM 0 HG3 MET A 166 -23.423 -1.222 -4.251 1.00 4.89 H new ATOM 0 HE1 MET A 166 -25.145 2.112 -3.361 1.00 5.76 H new ATOM 0 HE2 MET A 166 -25.071 0.346 -3.152 1.00 5.76 H new ATOM 0 HE3 MET A 166 -23.946 1.396 -2.257 1.00 5.76 H new ATOM 305 N ASP A 167 -24.727 -1.859 -8.378 1.00 5.10 N ATOM 306 CA ASP A 167 -26.089 -1.867 -8.907 1.00 5.56 C ATOM 307 C ASP A 167 -26.558 -3.280 -9.208 1.00 5.45 C ATOM 308 O ASP A 167 -27.743 -3.582 -9.083 1.00 5.77 O ATOM 309 CB ASP A 167 -26.208 -1.007 -10.167 1.00 5.98 C ATOM 310 CG ASP A 167 -26.350 0.468 -9.854 1.00 6.21 C ATOM 311 OD1 ASP A 167 -27.306 0.841 -9.141 1.00 6.16 O ATOM 312 OD2 ASP A 167 -25.517 1.267 -10.330 1.00 6.51 O ATOM 0 H ASP A 167 -24.049 -1.371 -8.964 1.00 5.10 H new ATOM 0 HA ASP A 167 -26.729 -1.442 -8.134 1.00 5.56 H new ATOM 0 HB2 ASP A 167 -25.327 -1.159 -10.791 1.00 5.98 H new ATOM 0 HB3 ASP A 167 -27.070 -1.336 -10.747 1.00 5.98 H new ATOM 317 N PHE A 168 -25.628 -4.144 -9.598 1.00 5.08 N ATOM 318 CA PHE A 168 -25.953 -5.536 -9.876 1.00 5.06 C ATOM 319 C PHE A 168 -26.475 -6.227 -8.620 1.00 4.86 C ATOM 320 O PHE A 168 -27.517 -6.884 -8.652 1.00 5.16 O ATOM 321 CB PHE A 168 -24.731 -6.284 -10.417 1.00 4.80 C ATOM 322 CG PHE A 168 -24.966 -7.759 -10.591 1.00 4.83 C ATOM 323 CD1 PHE A 168 -25.811 -8.226 -11.585 1.00 5.33 C ATOM 324 CD2 PHE A 168 -24.350 -8.675 -9.755 1.00 4.44 C ATOM 325 CE1 PHE A 168 -26.035 -9.580 -11.741 1.00 5.44 C ATOM 326 CE2 PHE A 168 -24.570 -10.030 -9.907 1.00 4.57 C ATOM 327 CZ PHE A 168 -25.413 -10.482 -10.901 1.00 5.07 C ATOM 0 H PHE A 168 -24.645 -3.905 -9.728 1.00 5.08 H new ATOM 0 HA PHE A 168 -26.734 -5.553 -10.636 1.00 5.06 H new ATOM 0 HB2 PHE A 168 -24.445 -5.853 -11.376 1.00 4.80 H new ATOM 0 HB3 PHE A 168 -23.892 -6.134 -9.738 1.00 4.80 H new ATOM 0 HD1 PHE A 168 -26.299 -7.524 -12.245 1.00 5.33 H new ATOM 0 HD2 PHE A 168 -23.690 -8.326 -8.975 1.00 4.44 H new ATOM 0 HE1 PHE A 168 -26.696 -9.933 -12.519 1.00 5.44 H new ATOM 0 HE2 PHE A 168 -24.083 -10.734 -9.249 1.00 4.57 H new ATOM 0 HZ PHE A 168 -25.586 -11.541 -11.022 1.00 5.07 H new ATOM 337 N PHE A 169 -25.755 -6.073 -7.515 1.00 4.43 N ATOM 338 CA PHE A 169 -26.164 -6.681 -6.256 1.00 4.35 C ATOM 339 C PHE A 169 -27.499 -6.114 -5.790 1.00 4.79 C ATOM 340 O PHE A 169 -28.392 -6.862 -5.392 1.00 5.03 O ATOM 341 CB PHE A 169 -25.096 -6.486 -5.177 1.00 3.95 C ATOM 342 CG PHE A 169 -23.840 -7.272 -5.430 1.00 3.63 C ATOM 343 CD1 PHE A 169 -23.868 -8.659 -5.446 1.00 3.54 C ATOM 344 CD2 PHE A 169 -22.634 -6.628 -5.649 1.00 3.60 C ATOM 345 CE1 PHE A 169 -22.715 -9.387 -5.677 1.00 3.39 C ATOM 346 CE2 PHE A 169 -21.479 -7.351 -5.879 1.00 3.46 C ATOM 347 CZ PHE A 169 -21.520 -8.731 -5.893 1.00 3.34 C ATOM 0 H PHE A 169 -24.890 -5.535 -7.466 1.00 4.43 H new ATOM 0 HA PHE A 169 -26.283 -7.751 -6.427 1.00 4.35 H new ATOM 0 HB2 PHE A 169 -24.846 -5.427 -5.111 1.00 3.95 H new ATOM 0 HB3 PHE A 169 -25.509 -6.777 -4.211 1.00 3.95 H new ATOM 0 HD1 PHE A 169 -24.801 -9.176 -5.276 1.00 3.54 H new ATOM 0 HD2 PHE A 169 -22.596 -5.549 -5.640 1.00 3.60 H new ATOM 0 HE1 PHE A 169 -22.750 -10.466 -5.688 1.00 3.39 H new ATOM 0 HE2 PHE A 169 -20.544 -6.837 -6.048 1.00 3.46 H new ATOM 0 HZ PHE A 169 -20.618 -9.297 -6.073 1.00 3.34 H new ATOM 357 N ASN A 170 -27.641 -4.795 -5.868 1.00 4.99 N ATOM 358 CA ASN A 170 -28.888 -4.133 -5.490 1.00 5.49 C ATOM 359 C ASN A 170 -30.045 -4.614 -6.358 1.00 5.92 C ATOM 360 O ASN A 170 -31.173 -4.763 -5.881 1.00 6.30 O ATOM 361 CB ASN A 170 -28.749 -2.611 -5.588 1.00 5.72 C ATOM 362 CG ASN A 170 -28.087 -2.012 -4.363 1.00 5.57 C ATOM 363 OD1 ASN A 170 -28.223 -2.533 -3.257 1.00 5.51 O ATOM 364 ND2 ASN A 170 -27.378 -0.907 -4.543 1.00 5.62 N ATOM 0 H ASN A 170 -26.909 -4.162 -6.189 1.00 4.99 H new ATOM 0 HA ASN A 170 -29.103 -4.395 -4.454 1.00 5.49 H new ATOM 0 HB2 ASN A 170 -28.166 -2.358 -6.473 1.00 5.72 H new ATOM 0 HB3 ASN A 170 -29.736 -2.166 -5.719 1.00 5.72 H new ATOM 0 HD21 ASN A 170 -26.922 -0.459 -3.748 1.00 5.62 H new ATOM 0 HD22 ASN A 170 -27.288 -0.505 -5.476 1.00 5.62 H new ATOM 371 N ALA A 171 -29.756 -4.872 -7.627 1.00 0.00 N ATOM 372 CA ALA A 171 -30.754 -5.394 -8.549 1.00 0.00 C ATOM 373 C ALA A 171 -31.184 -6.791 -8.131 1.00 0.00 C ATOM 374 O ALA A 171 -32.374 -7.072 -8.016 1.00 0.00 O ATOM 375 CB ALA A 171 -30.210 -5.413 -9.969 1.00 0.00 C ATOM 0 H ALA A 171 -28.835 -4.727 -8.041 1.00 0.00 H new ATOM 0 HA ALA A 171 -31.624 -4.738 -8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -30.970 -5.806 -10.644 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -29.946 -4.400 -10.271 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -29.324 -6.047 -10.011 1.00 0.00 H new ATOM 381 N GLN A 172 -30.205 -7.655 -7.880 1.00 5.81 N ATOM 382 CA GLN A 172 -30.481 -9.030 -7.479 1.00 5.78 C ATOM 383 C GLN A 172 -31.250 -9.079 -6.163 1.00 5.95 C ATOM 384 O GLN A 172 -32.045 -9.989 -5.941 1.00 6.25 O ATOM 385 CB GLN A 172 -29.183 -9.831 -7.358 1.00 5.26 C ATOM 386 CG GLN A 172 -28.468 -10.037 -8.686 1.00 5.24 C ATOM 387 CD GLN A 172 -29.303 -10.803 -9.699 1.00 5.74 C ATOM 388 OE1 GLN A 172 -29.178 -10.596 -10.905 1.00 5.97 O ATOM 389 NE2 GLN A 172 -30.153 -11.703 -9.223 1.00 5.97 N ATOM 0 H GLN A 172 -29.213 -7.427 -7.947 1.00 5.81 H new ATOM 0 HA GLN A 172 -31.101 -9.480 -8.254 1.00 5.78 H new ATOM 0 HB2 GLN A 172 -28.512 -9.318 -6.669 1.00 5.26 H new ATOM 0 HB3 GLN A 172 -29.406 -10.804 -6.920 1.00 5.26 H new ATOM 0 HG2 GLN A 172 -28.202 -9.066 -9.103 1.00 5.24 H new ATOM 0 HG3 GLN A 172 -27.536 -10.575 -8.511 1.00 5.24 H new ATOM 0 HE21 GLN A 172 -30.231 -11.849 -8.216 1.00 5.97 H new ATOM 0 HE22 GLN A 172 -30.729 -12.249 -9.863 1.00 5.97 H new ATOM 398 N MET A 173 -31.012 -8.098 -5.299 1.00 5.84 N ATOM 399 CA MET A 173 -31.750 -7.997 -4.044 1.00 6.08 C ATOM 400 C MET A 173 -33.238 -7.825 -4.322 1.00 6.70 C ATOM 401 O MET A 173 -34.068 -8.574 -3.808 1.00 7.03 O ATOM 402 CB MET A 173 -31.248 -6.816 -3.205 1.00 5.89 C ATOM 403 CG MET A 173 -29.813 -6.941 -2.705 1.00 5.42 C ATOM 404 SD MET A 173 -29.593 -8.201 -1.431 1.00 5.47 S ATOM 405 CE MET A 173 -29.549 -9.701 -2.407 1.00 5.54 C ATOM 0 H MET A 173 -30.318 -7.365 -5.443 1.00 5.84 H new ATOM 0 HA MET A 173 -31.588 -8.918 -3.484 1.00 6.08 H new ATOM 0 HB2 MET A 173 -31.331 -5.907 -3.800 1.00 5.89 H new ATOM 0 HB3 MET A 173 -31.907 -6.695 -2.345 1.00 5.89 H new ATOM 0 HG2 MET A 173 -29.163 -7.173 -3.549 1.00 5.42 H new ATOM 0 HG3 MET A 173 -29.491 -5.978 -2.310 1.00 5.42 H new ATOM 0 HE1 MET A 173 -28.868 -10.416 -1.945 1.00 5.54 H new ATOM 0 HE2 MET A 173 -30.549 -10.132 -2.457 1.00 5.54 H new ATOM 0 HE3 MET A 173 -29.203 -9.470 -3.414 1.00 5.54 H new ATOM 415 N ARG A 174 -33.563 -6.856 -5.169 1.00 6.90 N ATOM 416 CA ARG A 174 -34.951 -6.558 -5.498 1.00 7.52 C ATOM 417 C ARG A 174 -35.570 -7.682 -6.323 1.00 7.84 C ATOM 418 O ARG A 174 -36.666 -8.158 -6.016 1.00 8.31 O ATOM 419 CB ARG A 174 -35.052 -5.239 -6.268 1.00 7.70 C ATOM 420 CG ARG A 174 -34.457 -4.049 -5.535 1.00 7.57 C ATOM 421 CD ARG A 174 -34.714 -2.755 -6.290 1.00 7.93 C ATOM 422 NE ARG A 174 -34.019 -1.616 -5.693 1.00 7.95 N ATOM 423 CZ ARG A 174 -34.515 -0.379 -5.644 1.00 8.45 C ATOM 424 NH1 ARG A 174 -35.748 -0.130 -6.065 1.00 8.94 N ATOM 425 NH2 ARG A 174 -33.775 0.603 -5.154 1.00 8.49 N ATOM 0 H ARG A 174 -32.882 -6.262 -5.642 1.00 6.90 H new ATOM 0 HA ARG A 174 -35.501 -6.467 -4.562 1.00 7.52 H new ATOM 0 HB2 ARG A 174 -34.548 -5.351 -7.228 1.00 7.70 H new ATOM 0 HB3 ARG A 174 -36.101 -5.034 -6.481 1.00 7.70 H new ATOM 0 HG2 ARG A 174 -34.887 -3.982 -4.536 1.00 7.57 H new ATOM 0 HG3 ARG A 174 -33.384 -4.194 -5.411 1.00 7.57 H new ATOM 0 HD2 ARG A 174 -34.393 -2.871 -7.325 1.00 7.93 H new ATOM 0 HD3 ARG A 174 -35.785 -2.555 -6.309 1.00 7.93 H new ATOM 0 HE ARG A 174 -33.097 -1.777 -5.288 1.00 7.95 H new ATOM 0 HH11 ARG A 174 -36.325 -0.888 -6.430 1.00 8.94 H new ATOM 0 HH12 ARG A 174 -36.119 0.819 -6.024 1.00 8.94 H new ATOM 0 HH21 ARG A 174 -32.832 0.411 -4.817 1.00 8.49 H new ATOM 0 HH22 ARG A 174 -34.148 1.551 -5.114 1.00 8.49 H new ATOM 439 N LEU A 175 -34.852 -8.108 -7.357 1.00 7.65 N ATOM 440 CA LEU A 175 -35.341 -9.139 -8.269 1.00 8.00 C ATOM 441 C LEU A 175 -35.544 -10.467 -7.549 1.00 7.97 C ATOM 442 O LEU A 175 -36.474 -11.211 -7.851 1.00 8.42 O ATOM 443 CB LEU A 175 -34.365 -9.328 -9.434 1.00 7.83 C ATOM 444 CG LEU A 175 -34.144 -8.094 -10.313 1.00 8.01 C ATOM 445 CD1 LEU A 175 -33.113 -8.387 -11.391 1.00 7.83 C ATOM 446 CD2 LEU A 175 -35.453 -7.640 -10.938 1.00 8.70 C ATOM 0 H LEU A 175 -33.924 -7.753 -7.586 1.00 7.65 H new ATOM 0 HA LEU A 175 -36.305 -8.807 -8.655 1.00 8.00 H new ATOM 0 HB2 LEU A 175 -33.402 -9.644 -9.032 1.00 7.83 H new ATOM 0 HB3 LEU A 175 -34.729 -10.140 -10.063 1.00 7.83 H new ATOM 0 HG LEU A 175 -33.767 -7.288 -9.684 1.00 8.01 H new ATOM 0 HD11 LEU A 175 -32.968 -7.499 -12.007 1.00 7.83 H new ATOM 0 HD12 LEU A 175 -32.167 -8.663 -10.925 1.00 7.83 H new ATOM 0 HD13 LEU A 175 -33.463 -9.209 -12.016 1.00 7.83 H new ATOM 0 HD21 LEU A 175 -35.275 -6.762 -11.559 1.00 8.70 H new ATOM 0 HD22 LEU A 175 -35.860 -8.443 -11.553 1.00 8.70 H new ATOM 0 HD23 LEU A 175 -36.164 -7.389 -10.151 1.00 8.70 H new ATOM 458 N GLY A 176 -34.676 -10.758 -6.591 1.00 7.47 N ATOM 459 CA GLY A 176 -34.791 -11.993 -5.842 1.00 7.46 C ATOM 460 C GLY A 176 -35.847 -11.909 -4.761 1.00 7.84 C ATOM 461 O GLY A 176 -36.464 -12.912 -4.407 1.00 8.11 O ATOM 0 H GLY A 176 -33.895 -10.162 -6.319 1.00 7.47 H new ATOM 0 HA2 GLY A 176 -35.035 -12.808 -6.523 1.00 7.46 H new ATOM 0 HA3 GLY A 176 -33.829 -12.233 -5.390 1.00 7.46 H new ATOM 465 N GLY A 177 -36.056 -10.707 -4.239 1.00 7.93 N ATOM 466 CA GLY A 177 -37.034 -10.512 -3.189 1.00 8.33 C ATOM 467 C GLY A 177 -36.379 -10.311 -1.841 1.00 8.13 C ATOM 468 O GLY A 177 -37.059 -10.122 -0.834 1.00 8.49 O ATOM 0 H GLY A 177 -35.563 -9.861 -4.526 1.00 7.93 H new ATOM 0 HA2 GLY A 177 -37.653 -9.646 -3.425 1.00 8.33 H new ATOM 0 HA3 GLY A 177 -37.697 -11.376 -3.145 1.00 8.33 H new ATOM 472 N LEU A 178 -35.054 -10.335 -1.834 1.00 7.59 N ATOM 473 CA LEU A 178 -34.278 -10.190 -0.610 1.00 7.41 C ATOM 474 C LEU A 178 -34.204 -8.720 -0.219 1.00 7.45 C ATOM 475 O LEU A 178 -33.260 -8.016 -0.579 1.00 7.34 O ATOM 476 CB LEU A 178 -32.856 -10.750 -0.789 1.00 6.86 C ATOM 477 CG LEU A 178 -32.743 -12.261 -1.053 1.00 6.91 C ATOM 478 CD1 LEU A 178 -33.281 -12.634 -2.425 1.00 7.26 C ATOM 479 CD2 LEU A 178 -31.297 -12.705 -0.929 1.00 6.38 C ATOM 0 H LEU A 178 -34.488 -10.455 -2.674 1.00 7.59 H new ATOM 0 HA LEU A 178 -34.774 -10.756 0.179 1.00 7.41 H new ATOM 0 HB2 LEU A 178 -32.383 -10.222 -1.617 1.00 6.86 H new ATOM 0 HB3 LEU A 178 -32.282 -10.516 0.107 1.00 6.86 H new ATOM 0 HG LEU A 178 -33.348 -12.773 -0.305 1.00 6.91 H new ATOM 0 HD11 LEU A 178 -33.184 -13.709 -2.574 1.00 7.26 H new ATOM 0 HD12 LEU A 178 -34.332 -12.352 -2.493 1.00 7.26 H new ATOM 0 HD13 LEU A 178 -32.714 -12.109 -3.193 1.00 7.26 H new ATOM 0 HD21 LEU A 178 -31.228 -13.776 -1.118 1.00 6.38 H new ATOM 0 HD22 LEU A 178 -30.688 -12.168 -1.656 1.00 6.38 H new ATOM 0 HD23 LEU A 178 -30.935 -12.490 0.076 1.00 6.38 H new ATOM 491 N THR A 179 -35.223 -8.251 0.483 1.00 7.66 N ATOM 492 CA THR A 179 -35.331 -6.843 0.837 1.00 7.78 C ATOM 493 C THR A 179 -36.284 -6.669 2.020 1.00 8.34 C ATOM 494 O THR A 179 -37.432 -7.115 1.968 1.00 8.73 O ATOM 495 CB THR A 179 -35.849 -6.014 -0.362 1.00 7.86 C ATOM 496 OG1 THR A 179 -35.035 -6.248 -1.522 1.00 8.33 O ATOM 497 CG2 THR A 179 -35.843 -4.530 -0.047 1.00 7.35 C ATOM 0 H THR A 179 -35.993 -8.829 0.821 1.00 7.66 H new ATOM 0 HA THR A 179 -34.338 -6.486 1.112 1.00 7.78 H new ATOM 0 HB THR A 179 -36.873 -6.330 -0.560 1.00 7.86 H new ATOM 0 HG1 THR A 179 -34.159 -6.589 -1.244 1.00 8.33 H new ATOM 0 HG21 THR A 179 -36.212 -3.974 -0.909 1.00 7.35 H new ATOM 0 HG22 THR A 179 -36.486 -4.338 0.812 1.00 7.35 H new ATOM 0 HG23 THR A 179 -34.826 -4.211 0.182 1.00 7.35 H new ATOM 505 N GLN A 180 -35.810 -6.037 3.090 1.00 8.41 N ATOM 506 CA GLN A 180 -36.644 -5.831 4.272 1.00 8.96 C ATOM 507 C GLN A 180 -37.409 -4.510 4.185 1.00 9.37 C ATOM 508 O GLN A 180 -38.488 -4.370 4.757 1.00 9.89 O ATOM 509 CB GLN A 180 -35.805 -5.867 5.556 1.00 8.94 C ATOM 510 CG GLN A 180 -34.896 -4.661 5.745 1.00 8.69 C ATOM 511 CD GLN A 180 -34.115 -4.706 7.044 1.00 8.72 C ATOM 512 OE1 GLN A 180 -33.802 -3.670 7.629 1.00 8.83 O ATOM 513 NE2 GLN A 180 -33.787 -5.902 7.504 1.00 8.68 N ATOM 0 H GLN A 180 -34.864 -5.662 3.164 1.00 8.41 H new ATOM 0 HA GLN A 180 -37.365 -6.648 4.306 1.00 8.96 H new ATOM 0 HB2 GLN A 180 -36.476 -5.939 6.412 1.00 8.94 H new ATOM 0 HB3 GLN A 180 -35.195 -6.770 5.552 1.00 8.94 H new ATOM 0 HG2 GLN A 180 -34.198 -4.604 4.910 1.00 8.69 H new ATOM 0 HG3 GLN A 180 -35.497 -3.752 5.720 1.00 8.69 H new ATOM 0 HE21 GLN A 180 -34.064 -6.739 6.991 1.00 8.68 H new ATOM 0 HE22 GLN A 180 -33.257 -5.987 8.371 1.00 8.68 H new ATOM 522 N ALA A 181 -36.846 -3.547 3.466 1.00 9.16 N ATOM 523 CA ALA A 181 -37.460 -2.232 3.327 1.00 9.56 C ATOM 524 C ALA A 181 -37.278 -1.710 1.906 1.00 9.36 C ATOM 525 O ALA A 181 -36.211 -1.882 1.318 1.00 8.87 O ATOM 526 CB ALA A 181 -36.855 -1.260 4.331 1.00 9.69 C ATOM 0 H ALA A 181 -35.962 -3.652 2.968 1.00 9.16 H new ATOM 0 HA ALA A 181 -38.527 -2.322 3.529 1.00 9.56 H new ATOM 0 HB1 ALA A 181 -37.322 -0.282 4.217 1.00 9.69 H new ATOM 0 HB2 ALA A 181 -37.026 -1.628 5.343 1.00 9.69 H new ATOM 0 HB3 ALA A 181 -35.783 -1.173 4.153 1.00 9.69 H new ATOM 532 N PRO A 182 -38.312 -1.068 1.339 1.00 9.79 N ATOM 533 CA PRO A 182 -38.283 -0.571 -0.042 1.00 9.72 C ATOM 534 C PRO A 182 -37.046 0.276 -0.332 1.00 9.27 C ATOM 535 O PRO A 182 -36.830 1.318 0.292 1.00 9.24 O ATOM 536 CB PRO A 182 -39.560 0.276 -0.161 1.00 10.33 C ATOM 537 CG PRO A 182 -40.061 0.447 1.237 1.00 10.74 C ATOM 538 CD PRO A 182 -39.587 -0.757 1.996 1.00 10.41 C ATOM 0 HA PRO A 182 -38.240 -1.390 -0.760 1.00 9.72 H new ATOM 0 HB2 PRO A 182 -39.349 1.241 -0.622 1.00 10.33 H new ATOM 0 HB3 PRO A 182 -40.303 -0.220 -0.786 1.00 10.33 H new ATOM 0 HG2 PRO A 182 -39.675 1.365 1.680 1.00 10.74 H new ATOM 0 HG3 PRO A 182 -41.149 0.517 1.256 1.00 10.74 H new ATOM 0 HD2 PRO A 182 -39.455 -0.542 3.056 1.00 10.41 H new ATOM 0 HD3 PRO A 182 -40.292 -1.585 1.925 1.00 10.41 H new ATOM 546 N GLY A 183 -36.233 -0.187 -1.268 1.00 8.97 N ATOM 547 CA GLY A 183 -35.004 0.502 -1.599 1.00 8.57 C ATOM 548 C GLY A 183 -33.840 -0.455 -1.741 1.00 7.95 C ATOM 549 O GLY A 183 -34.033 -1.638 -2.021 1.00 7.83 O ATOM 0 H GLY A 183 -36.404 -1.035 -1.809 1.00 8.97 H new ATOM 0 HA2 GLY A 183 -35.136 1.053 -2.530 1.00 8.57 H new ATOM 0 HA3 GLY A 183 -34.779 1.235 -0.824 1.00 8.57 H new ATOM 553 N ASN A 184 -32.632 0.052 -1.546 1.00 7.58 N ATOM 554 CA ASN A 184 -31.432 -0.764 -1.672 1.00 6.99 C ATOM 555 C ASN A 184 -30.900 -1.172 -0.308 1.00 6.73 C ATOM 556 O ASN A 184 -30.681 -0.326 0.560 1.00 6.89 O ATOM 557 CB ASN A 184 -30.341 -0.013 -2.435 1.00 6.75 C ATOM 558 CG ASN A 184 -30.696 0.214 -3.889 1.00 7.04 C ATOM 559 OD1 ASN A 184 -31.409 -0.578 -4.502 1.00 7.25 O ATOM 560 ND2 ASN A 184 -30.195 1.298 -4.454 1.00 7.12 N ATOM 0 H ASN A 184 -32.456 1.026 -1.300 1.00 7.58 H new ATOM 0 HA ASN A 184 -31.707 -1.661 -2.227 1.00 6.99 H new ATOM 0 HB2 ASN A 184 -30.163 0.949 -1.954 1.00 6.75 H new ATOM 0 HB3 ASN A 184 -29.409 -0.576 -2.376 1.00 6.75 H new ATOM 0 HD21 ASN A 184 -30.396 1.502 -5.433 1.00 7.12 H new ATOM 0 HD22 ASN A 184 -29.607 1.931 -3.911 1.00 7.12 H new ATOM 567 N PRO A 185 -30.702 -2.481 -0.098 1.00 6.40 N ATOM 568 CA PRO A 185 -30.097 -3.010 1.126 1.00 6.23 C ATOM 569 C PRO A 185 -28.618 -2.645 1.232 1.00 5.83 C ATOM 570 O PRO A 185 -28.095 -2.445 2.328 1.00 5.95 O ATOM 571 CB PRO A 185 -30.263 -4.532 0.994 1.00 6.05 C ATOM 572 CG PRO A 185 -31.258 -4.727 -0.099 1.00 6.15 C ATOM 573 CD PRO A 185 -31.081 -3.559 -1.022 1.00 6.28 C ATOM 0 HA PRO A 185 -30.566 -2.601 2.021 1.00 6.23 H new ATOM 0 HB2 PRO A 185 -29.314 -5.011 0.752 1.00 6.05 H new ATOM 0 HB3 PRO A 185 -30.613 -4.972 1.928 1.00 6.05 H new ATOM 0 HG2 PRO A 185 -31.086 -5.668 -0.621 1.00 6.15 H new ATOM 0 HG3 PRO A 185 -32.273 -4.763 0.297 1.00 6.15 H new ATOM 0 HD2 PRO A 185 -30.309 -3.745 -1.768 1.00 6.28 H new ATOM 0 HD3 PRO A 185 -31.998 -3.326 -1.563 1.00 6.28 H new ATOM 581 N VAL A 186 -27.955 -2.550 0.084 1.00 5.42 N ATOM 582 CA VAL A 186 -26.537 -2.214 0.040 1.00 5.06 C ATOM 583 C VAL A 186 -26.353 -0.702 0.015 1.00 5.33 C ATOM 584 O VAL A 186 -26.896 -0.017 -0.853 1.00 5.47 O ATOM 585 CB VAL A 186 -25.845 -2.829 -1.197 1.00 4.64 C ATOM 586 CG1 VAL A 186 -24.348 -2.555 -1.175 1.00 4.33 C ATOM 587 CG2 VAL A 186 -26.115 -4.322 -1.281 1.00 4.47 C ATOM 0 H VAL A 186 -28.379 -2.702 -0.831 1.00 5.42 H new ATOM 0 HA VAL A 186 -26.077 -2.629 0.937 1.00 5.06 H new ATOM 0 HB VAL A 186 -26.264 -2.356 -2.085 1.00 4.64 H new ATOM 0 HG11 VAL A 186 -23.884 -2.998 -2.056 1.00 4.33 H new ATOM 0 HG12 VAL A 186 -24.175 -1.479 -1.176 1.00 4.33 H new ATOM 0 HG13 VAL A 186 -23.911 -2.992 -0.277 1.00 4.33 H new ATOM 0 HG21 VAL A 186 -25.618 -4.733 -2.160 1.00 4.47 H new ATOM 0 HG22 VAL A 186 -25.733 -4.812 -0.385 1.00 4.47 H new ATOM 0 HG23 VAL A 186 -27.189 -4.494 -1.358 1.00 4.47 H new ATOM 597 N LEU A 187 -25.592 -0.189 0.972 1.00 0.00 N ATOM 598 CA LEU A 187 -25.361 1.244 1.076 1.00 0.00 C ATOM 599 C LEU A 187 -24.036 1.632 0.434 1.00 0.00 C ATOM 600 O LEU A 187 -23.950 2.635 -0.268 1.00 0.00 O ATOM 601 CB LEU A 187 -25.367 1.683 2.542 1.00 0.00 C ATOM 602 CG LEU A 187 -26.667 1.420 3.302 1.00 0.00 C ATOM 603 CD1 LEU A 187 -26.544 1.897 4.740 1.00 0.00 C ATOM 604 CD2 LEU A 187 -27.840 2.102 2.613 1.00 0.00 C ATOM 0 H LEU A 187 -25.124 -0.745 1.688 1.00 0.00 H new ATOM 0 HA LEU A 187 -26.168 1.749 0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -24.554 1.173 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -25.151 2.751 2.584 1.00 0.00 H new ATOM 0 HG LEU A 187 -26.852 0.346 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -27.477 1.703 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -25.731 1.364 5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -26.336 2.967 4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -28.755 1.902 3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -27.665 3.177 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -27.941 1.716 1.599 1.00 0.00 H new ATOM 616 N ALA A 188 -23.005 0.830 0.669 1.00 0.00 N ATOM 617 CA ALA A 188 -21.674 1.143 0.167 1.00 0.00 C ATOM 618 C ALA A 188 -20.960 -0.114 -0.317 1.00 0.00 C ATOM 619 O ALA A 188 -21.313 -1.228 0.073 1.00 0.00 O ATOM 620 CB ALA A 188 -20.853 1.836 1.245 1.00 0.00 C ATOM 0 H ALA A 188 -23.065 -0.038 1.202 1.00 0.00 H new ATOM 0 HA ALA A 188 -21.783 1.818 -0.682 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.861 2.064 0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -21.348 2.761 1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -20.762 1.180 2.111 1.00 0.00 H new ATOM 626 N VAL A 189 -19.954 0.072 -1.162 1.00 4.55 N ATOM 627 CA VAL A 189 -19.191 -1.041 -1.705 1.00 4.24 C ATOM 628 C VAL A 189 -17.703 -0.695 -1.781 1.00 4.47 C ATOM 629 O VAL A 189 -17.330 0.414 -2.164 1.00 4.68 O ATOM 630 CB VAL A 189 -19.716 -1.452 -3.104 1.00 3.94 C ATOM 631 CG1 VAL A 189 -19.608 -0.302 -4.095 1.00 4.18 C ATOM 632 CG2 VAL A 189 -18.979 -2.679 -3.622 1.00 3.80 C ATOM 0 H VAL A 189 -19.647 0.989 -1.487 1.00 4.55 H new ATOM 0 HA VAL A 189 -19.319 -1.887 -1.030 1.00 4.24 H new ATOM 0 HB VAL A 189 -20.771 -1.705 -2.999 1.00 3.94 H new ATOM 0 HG11 VAL A 189 -19.984 -0.622 -5.067 1.00 4.18 H new ATOM 0 HG12 VAL A 189 -20.198 0.542 -3.738 1.00 4.18 H new ATOM 0 HG13 VAL A 189 -18.565 -0.001 -4.191 1.00 4.18 H new ATOM 0 HG21 VAL A 189 -19.366 -2.948 -4.605 1.00 3.80 H new ATOM 0 HG22 VAL A 189 -17.914 -2.459 -3.699 1.00 3.80 H new ATOM 0 HG23 VAL A 189 -19.129 -3.511 -2.934 1.00 3.80 H new ATOM 642 N GLN A 190 -16.862 -1.639 -1.385 1.00 4.53 N ATOM 643 CA GLN A 190 -15.414 -1.471 -1.451 1.00 4.87 C ATOM 644 C GLN A 190 -14.830 -2.449 -2.464 1.00 4.77 C ATOM 645 O GLN A 190 -14.754 -3.643 -2.196 1.00 4.59 O ATOM 646 CB GLN A 190 -14.787 -1.739 -0.079 1.00 5.27 C ATOM 647 CG GLN A 190 -15.349 -0.884 1.045 1.00 5.54 C ATOM 648 CD GLN A 190 -14.901 -1.373 2.408 1.00 5.94 C ATOM 649 OE1 GLN A 190 -15.560 -2.210 3.026 1.00 5.96 O ATOM 650 NE2 GLN A 190 -13.783 -0.858 2.891 1.00 6.34 N ATOM 0 H GLN A 190 -17.160 -2.540 -1.010 1.00 4.53 H new ATOM 0 HA GLN A 190 -15.194 -0.447 -1.754 1.00 4.87 H new ATOM 0 HB2 GLN A 190 -14.930 -2.790 0.174 1.00 5.27 H new ATOM 0 HB3 GLN A 190 -13.712 -1.571 -0.145 1.00 5.27 H new ATOM 0 HG2 GLN A 190 -15.031 0.150 0.908 1.00 5.54 H new ATOM 0 HG3 GLN A 190 -16.438 -0.892 0.997 1.00 5.54 H new ATOM 0 HE21 GLN A 190 -13.264 -0.167 2.349 1.00 6.34 H new ATOM 0 HE22 GLN A 190 -13.439 -1.152 3.805 1.00 6.34 H new ATOM 659 N ILE A 191 -14.420 -1.955 -3.620 1.00 4.99 N ATOM 660 CA ILE A 191 -13.933 -2.834 -4.675 1.00 5.01 C ATOM 661 C ILE A 191 -12.439 -2.659 -4.907 1.00 5.52 C ATOM 662 O ILE A 191 -11.956 -1.551 -5.149 1.00 5.85 O ATOM 663 CB ILE A 191 -14.691 -2.609 -6.001 1.00 4.90 C ATOM 664 CG1 ILE A 191 -16.174 -2.939 -5.816 1.00 4.45 C ATOM 665 CG2 ILE A 191 -14.089 -3.455 -7.119 1.00 5.10 C ATOM 666 CD1 ILE A 191 -16.995 -2.791 -7.075 1.00 4.51 C ATOM 0 H ILE A 191 -14.413 -0.962 -3.853 1.00 4.99 H new ATOM 0 HA ILE A 191 -14.117 -3.853 -4.336 1.00 5.01 H new ATOM 0 HB ILE A 191 -14.595 -1.561 -6.284 1.00 4.90 H new ATOM 0 HG12 ILE A 191 -16.266 -3.962 -5.452 1.00 4.45 H new ATOM 0 HG13 ILE A 191 -16.588 -2.288 -5.045 1.00 4.45 H new ATOM 0 HG21 ILE A 191 -14.639 -3.280 -8.044 1.00 5.10 H new ATOM 0 HG22 ILE A 191 -13.044 -3.180 -7.261 1.00 5.10 H new ATOM 0 HG23 ILE A 191 -14.154 -4.510 -6.852 1.00 5.10 H new ATOM 0 HD11 ILE A 191 -18.034 -3.042 -6.863 1.00 4.51 H new ATOM 0 HD12 ILE A 191 -16.935 -1.762 -7.429 1.00 4.51 H new ATOM 0 HD13 ILE A 191 -16.609 -3.462 -7.842 1.00 4.51 H new ATOM 678 N ASN A 192 -11.713 -3.758 -4.802 1.00 5.65 N ATOM 679 CA ASN A 192 -10.292 -3.780 -5.105 1.00 6.18 C ATOM 680 C ASN A 192 -10.003 -4.891 -6.104 1.00 6.25 C ATOM 681 O ASN A 192 -10.250 -6.064 -5.823 1.00 6.23 O ATOM 682 CB ASN A 192 -9.476 -3.980 -3.829 1.00 6.43 C ATOM 683 CG ASN A 192 -7.989 -4.105 -4.097 1.00 7.05 C ATOM 684 OD1 ASN A 192 -7.475 -5.203 -4.305 1.00 7.30 O ATOM 685 ND2 ASN A 192 -7.292 -2.983 -4.101 1.00 7.34 N ATOM 0 H ASN A 192 -12.090 -4.658 -4.505 1.00 5.65 H new ATOM 0 HA ASN A 192 -10.005 -2.824 -5.543 1.00 6.18 H new ATOM 0 HB2 ASN A 192 -9.650 -3.140 -3.156 1.00 6.43 H new ATOM 0 HB3 ASN A 192 -9.825 -4.877 -3.317 1.00 6.43 H new ATOM 0 HD21 ASN A 192 -6.288 -3.007 -4.281 1.00 7.34 H new ATOM 0 HD22 ASN A 192 -7.757 -2.093 -3.924 1.00 7.34 H new ATOM 692 N GLN A 193 -9.485 -4.528 -7.268 1.00 6.40 N ATOM 693 CA GLN A 193 -9.268 -5.498 -8.332 1.00 6.55 C ATOM 694 C GLN A 193 -7.857 -6.067 -8.285 1.00 6.94 C ATOM 695 O GLN A 193 -7.469 -6.859 -9.143 1.00 6.89 O ATOM 696 CB GLN A 193 -9.530 -4.872 -9.701 1.00 6.82 C ATOM 697 CG GLN A 193 -10.937 -4.321 -9.855 1.00 6.78 C ATOM 698 CD GLN A 193 -11.271 -3.989 -11.293 1.00 7.23 C ATOM 699 OE1 GLN A 193 -11.804 -4.823 -12.023 1.00 7.61 O ATOM 700 NE2 GLN A 193 -10.943 -2.780 -11.715 1.00 7.26 N ATOM 0 H GLN A 193 -9.208 -3.574 -7.500 1.00 6.40 H new ATOM 0 HA GLN A 193 -9.973 -6.314 -8.176 1.00 6.55 H new ATOM 0 HB2 GLN A 193 -8.813 -4.068 -9.867 1.00 6.82 H new ATOM 0 HB3 GLN A 193 -9.355 -5.620 -10.474 1.00 6.82 H new ATOM 0 HG2 GLN A 193 -11.654 -5.050 -9.477 1.00 6.78 H new ATOM 0 HG3 GLN A 193 -11.042 -3.425 -9.244 1.00 6.78 H new ATOM 0 HE21 GLN A 193 -10.502 -2.119 -11.076 1.00 7.26 H new ATOM 0 HE22 GLN A 193 -11.131 -2.508 -12.680 1.00 7.26 H new ATOM 709 N ASP A 194 -7.091 -5.667 -7.282 1.00 7.38 N ATOM 710 CA ASP A 194 -5.755 -6.215 -7.090 1.00 7.83 C ATOM 711 C ASP A 194 -5.846 -7.562 -6.390 1.00 7.68 C ATOM 712 O ASP A 194 -5.337 -8.569 -6.881 1.00 7.87 O ATOM 713 CB ASP A 194 -4.878 -5.262 -6.282 1.00 8.35 C ATOM 714 CG ASP A 194 -3.505 -5.844 -6.016 1.00 8.84 C ATOM 715 OD1 ASP A 194 -2.660 -5.830 -6.937 1.00 9.00 O ATOM 716 OD2 ASP A 194 -3.264 -6.320 -4.891 1.00 9.12 O ATOM 0 H ASP A 194 -7.368 -4.969 -6.592 1.00 7.38 H new ATOM 0 HA ASP A 194 -5.295 -6.346 -8.070 1.00 7.83 H new ATOM 0 HB2 ASP A 194 -4.775 -4.320 -6.820 1.00 8.35 H new ATOM 0 HB3 ASP A 194 -5.366 -5.036 -5.334 1.00 8.35 H new ATOM 721 N LYS A 195 -6.510 -7.576 -5.244 1.00 7.42 N ATOM 722 CA LYS A 195 -6.759 -8.814 -4.522 1.00 7.34 C ATOM 723 C LYS A 195 -8.035 -9.461 -5.047 1.00 6.87 C ATOM 724 O LYS A 195 -8.378 -10.582 -4.667 1.00 6.82 O ATOM 725 CB LYS A 195 -6.895 -8.551 -3.020 1.00 7.31 C ATOM 726 CG LYS A 195 -5.721 -7.809 -2.403 1.00 7.89 C ATOM 727 CD LYS A 195 -4.428 -8.593 -2.531 1.00 8.33 C ATOM 728 CE LYS A 195 -3.284 -7.903 -1.806 1.00 8.88 C ATOM 729 NZ LYS A 195 -3.077 -6.512 -2.288 1.00 9.10 N ATOM 0 H LYS A 195 -6.887 -6.742 -4.793 1.00 7.42 H new ATOM 0 HA LYS A 195 -5.914 -9.484 -4.679 1.00 7.34 H new ATOM 0 HB2 LYS A 195 -7.805 -7.976 -2.845 1.00 7.31 H new ATOM 0 HB3 LYS A 195 -7.017 -9.505 -2.506 1.00 7.31 H new ATOM 0 HG2 LYS A 195 -5.608 -6.840 -2.889 1.00 7.89 H new ATOM 0 HG3 LYS A 195 -5.926 -7.616 -1.350 1.00 7.89 H new ATOM 0 HD2 LYS A 195 -4.567 -9.595 -2.124 1.00 8.33 H new ATOM 0 HD3 LYS A 195 -4.175 -8.710 -3.585 1.00 8.33 H new ATOM 0 HE2 LYS A 195 -3.489 -7.889 -0.736 1.00 8.88 H new ATOM 0 HE3 LYS A 195 -2.367 -8.476 -1.947 1.00 8.88 H new ATOM 0 HZ1 LYS A 195 -2.124 -6.191 -2.023 1.00 9.10 H new ATOM 0 HZ2 LYS A 195 -3.176 -6.485 -3.323 1.00 9.10 H new ATOM 0 HZ3 LYS A 195 -3.786 -5.886 -1.856 1.00 9.10 H new ATOM 743 N ASN A 196 -8.727 -8.725 -5.916 1.00 6.60 N ATOM 744 CA ASN A 196 -9.965 -9.182 -6.546 1.00 6.21 C ATOM 745 C ASN A 196 -11.036 -9.463 -5.496 1.00 5.71 C ATOM 746 O ASN A 196 -11.367 -10.616 -5.217 1.00 5.52 O ATOM 747 CB ASN A 196 -9.720 -10.428 -7.410 1.00 6.54 C ATOM 748 CG ASN A 196 -10.913 -10.783 -8.282 1.00 6.31 C ATOM 749 OD1 ASN A 196 -11.817 -11.501 -7.858 1.00 6.38 O ATOM 750 ND2 ASN A 196 -10.915 -10.295 -9.513 1.00 6.11 N ATOM 0 H ASN A 196 -8.442 -7.789 -6.204 1.00 6.60 H new ATOM 0 HA ASN A 196 -10.321 -8.383 -7.197 1.00 6.21 H new ATOM 0 HB2 ASN A 196 -8.849 -10.260 -8.044 1.00 6.54 H new ATOM 0 HB3 ASN A 196 -9.484 -11.273 -6.763 1.00 6.54 H new ATOM 0 HD21 ASN A 196 -11.685 -10.511 -10.146 1.00 6.11 H new ATOM 0 HD22 ASN A 196 -10.147 -9.703 -9.828 1.00 6.11 H new ATOM 757 N PHE A 197 -11.539 -8.406 -4.876 1.00 5.58 N ATOM 758 CA PHE A 197 -12.597 -8.543 -3.892 1.00 5.17 C ATOM 759 C PHE A 197 -13.496 -7.317 -3.876 1.00 4.88 C ATOM 760 O PHE A 197 -13.126 -6.256 -4.386 1.00 4.99 O ATOM 761 CB PHE A 197 -12.017 -8.782 -2.493 1.00 5.46 C ATOM 762 CG PHE A 197 -11.265 -7.614 -1.907 1.00 5.78 C ATOM 763 CD1 PHE A 197 -11.936 -6.603 -1.233 1.00 5.61 C ATOM 764 CD2 PHE A 197 -9.890 -7.536 -2.016 1.00 6.32 C ATOM 765 CE1 PHE A 197 -11.246 -5.541 -0.684 1.00 6.00 C ATOM 766 CE2 PHE A 197 -9.195 -6.474 -1.469 1.00 6.67 C ATOM 767 CZ PHE A 197 -9.875 -5.476 -0.802 1.00 6.52 C ATOM 0 H PHE A 197 -11.231 -7.447 -5.038 1.00 5.58 H new ATOM 0 HA PHE A 197 -13.196 -9.408 -4.176 1.00 5.17 H new ATOM 0 HB2 PHE A 197 -12.832 -9.046 -1.819 1.00 5.46 H new ATOM 0 HB3 PHE A 197 -11.348 -9.641 -2.535 1.00 5.46 H new ATOM 0 HD1 PHE A 197 -13.011 -6.648 -1.137 1.00 5.61 H new ATOM 0 HD2 PHE A 197 -9.351 -8.315 -2.535 1.00 6.32 H new ATOM 0 HE1 PHE A 197 -11.781 -4.761 -0.162 1.00 6.00 H new ATOM 0 HE2 PHE A 197 -8.120 -6.425 -1.564 1.00 6.67 H new ATOM 0 HZ PHE A 197 -9.334 -4.646 -0.373 1.00 6.52 H new ATOM 777 N ALA A 198 -14.669 -7.475 -3.286 1.00 4.58 N ATOM 778 CA ALA A 198 -15.580 -6.368 -3.072 1.00 4.39 C ATOM 779 C ALA A 198 -16.326 -6.546 -1.754 1.00 4.36 C ATOM 780 O ALA A 198 -16.907 -7.601 -1.496 1.00 4.41 O ATOM 781 CB ALA A 198 -16.558 -6.246 -4.231 1.00 4.03 C ATOM 0 H ALA A 198 -15.014 -8.372 -2.944 1.00 4.58 H new ATOM 0 HA ALA A 198 -15.000 -5.447 -3.020 1.00 4.39 H new ATOM 0 HB1 ALA A 198 -17.233 -5.409 -4.051 1.00 4.03 H new ATOM 0 HB2 ALA A 198 -16.007 -6.075 -5.156 1.00 4.03 H new ATOM 0 HB3 ALA A 198 -17.136 -7.166 -4.318 1.00 4.03 H new ATOM 787 N PHE A 199 -16.277 -5.530 -0.910 1.00 4.40 N ATOM 788 CA PHE A 199 -17.023 -5.540 0.338 1.00 4.48 C ATOM 789 C PHE A 199 -18.339 -4.806 0.165 1.00 4.24 C ATOM 790 O PHE A 199 -18.368 -3.665 -0.293 1.00 4.26 O ATOM 791 CB PHE A 199 -16.222 -4.895 1.471 1.00 5.02 C ATOM 792 CG PHE A 199 -15.076 -5.729 1.962 1.00 5.39 C ATOM 793 CD1 PHE A 199 -15.308 -6.929 2.613 1.00 5.63 C ATOM 794 CD2 PHE A 199 -13.768 -5.309 1.786 1.00 5.58 C ATOM 795 CE1 PHE A 199 -14.257 -7.695 3.076 1.00 6.05 C ATOM 796 CE2 PHE A 199 -12.715 -6.073 2.247 1.00 6.00 C ATOM 797 CZ PHE A 199 -12.960 -7.268 2.893 1.00 6.22 C ATOM 0 H PHE A 199 -15.727 -4.685 -1.066 1.00 4.40 H new ATOM 0 HA PHE A 199 -17.216 -6.580 0.602 1.00 4.48 H new ATOM 0 HB2 PHE A 199 -15.838 -3.934 1.129 1.00 5.02 H new ATOM 0 HB3 PHE A 199 -16.893 -4.691 2.306 1.00 5.02 H new ATOM 0 HD1 PHE A 199 -16.322 -7.269 2.760 1.00 5.63 H new ATOM 0 HD2 PHE A 199 -13.570 -4.374 1.283 1.00 5.58 H new ATOM 0 HE1 PHE A 199 -14.452 -8.629 3.582 1.00 6.05 H new ATOM 0 HE2 PHE A 199 -11.699 -5.736 2.102 1.00 6.00 H new ATOM 0 HZ PHE A 199 -12.137 -7.867 3.254 1.00 6.22 H new ATOM 807 N LEU A 200 -19.423 -5.468 0.522 1.00 4.11 N ATOM 808 CA LEU A 200 -20.745 -4.874 0.423 1.00 4.03 C ATOM 809 C LEU A 200 -21.249 -4.496 1.804 1.00 4.47 C ATOM 810 O LEU A 200 -21.462 -5.369 2.642 1.00 4.77 O ATOM 811 CB LEU A 200 -21.722 -5.864 -0.216 1.00 3.81 C ATOM 812 CG LEU A 200 -21.350 -6.344 -1.618 1.00 3.46 C ATOM 813 CD1 LEU A 200 -22.302 -7.438 -2.069 1.00 3.42 C ATOM 814 CD2 LEU A 200 -21.373 -5.183 -2.599 1.00 3.39 C ATOM 0 H LEU A 200 -19.415 -6.421 0.885 1.00 4.11 H new ATOM 0 HA LEU A 200 -20.678 -3.981 -0.198 1.00 4.03 H new ATOM 0 HB2 LEU A 200 -21.809 -6.734 0.436 1.00 3.81 H new ATOM 0 HB3 LEU A 200 -22.707 -5.399 -0.260 1.00 3.81 H new ATOM 0 HG LEU A 200 -20.340 -6.752 -1.590 1.00 3.46 H new ATOM 0 HD11 LEU A 200 -22.026 -7.771 -3.069 1.00 3.42 H new ATOM 0 HD12 LEU A 200 -22.244 -8.279 -1.378 1.00 3.42 H new ATOM 0 HD13 LEU A 200 -23.321 -7.050 -2.084 1.00 3.42 H new ATOM 0 HD21 LEU A 200 -21.106 -5.541 -3.593 1.00 3.39 H new ATOM 0 HD22 LEU A 200 -22.373 -4.749 -2.626 1.00 3.39 H new ATOM 0 HD23 LEU A 200 -20.657 -4.425 -2.282 1.00 3.39 H new ATOM 826 N GLU A 201 -21.434 -3.207 2.049 1.00 4.60 N ATOM 827 CA GLU A 201 -21.974 -2.761 3.324 1.00 5.09 C ATOM 828 C GLU A 201 -23.477 -2.596 3.221 1.00 5.21 C ATOM 829 O GLU A 201 -23.972 -1.790 2.430 1.00 5.17 O ATOM 830 CB GLU A 201 -21.338 -1.449 3.792 1.00 5.36 C ATOM 831 CG GLU A 201 -21.948 -0.934 5.089 1.00 5.93 C ATOM 832 CD GLU A 201 -21.222 0.259 5.667 1.00 6.24 C ATOM 833 OE1 GLU A 201 -21.486 1.396 5.227 1.00 6.55 O ATOM 834 OE2 GLU A 201 -20.400 0.066 6.586 1.00 6.25 O ATOM 0 H GLU A 201 -21.221 -2.459 1.389 1.00 4.60 H new ATOM 0 HA GLU A 201 -21.736 -3.525 4.064 1.00 5.09 H new ATOM 0 HB2 GLU A 201 -20.267 -1.598 3.932 1.00 5.36 H new ATOM 0 HB3 GLU A 201 -21.456 -0.694 3.014 1.00 5.36 H new ATOM 0 HG2 GLU A 201 -22.988 -0.663 4.909 1.00 5.93 H new ATOM 0 HG3 GLU A 201 -21.950 -1.739 5.824 1.00 5.93 H new ATOM 841 N PHE A 202 -24.194 -3.368 4.014 1.00 5.46 N ATOM 842 CA PHE A 202 -25.641 -3.313 4.031 1.00 5.70 C ATOM 843 C PHE A 202 -26.134 -2.402 5.144 1.00 6.27 C ATOM 844 O PHE A 202 -25.389 -2.054 6.061 1.00 6.51 O ATOM 845 CB PHE A 202 -26.233 -4.712 4.210 1.00 5.70 C ATOM 846 CG PHE A 202 -26.094 -5.600 3.004 1.00 5.21 C ATOM 847 CD1 PHE A 202 -24.850 -6.047 2.589 1.00 4.93 C ATOM 848 CD2 PHE A 202 -27.214 -5.988 2.288 1.00 5.13 C ATOM 849 CE1 PHE A 202 -24.726 -6.864 1.484 1.00 4.53 C ATOM 850 CE2 PHE A 202 -27.098 -6.806 1.182 1.00 4.75 C ATOM 851 CZ PHE A 202 -25.851 -7.245 0.779 1.00 4.43 C ATOM 0 H PHE A 202 -23.792 -4.047 4.661 1.00 5.46 H new ATOM 0 HA PHE A 202 -25.970 -2.909 3.074 1.00 5.70 H new ATOM 0 HB2 PHE A 202 -25.748 -5.193 5.059 1.00 5.70 H new ATOM 0 HB3 PHE A 202 -27.290 -4.618 4.458 1.00 5.70 H new ATOM 0 HD1 PHE A 202 -23.967 -5.753 3.137 1.00 4.93 H new ATOM 0 HD2 PHE A 202 -28.190 -5.646 2.599 1.00 5.13 H new ATOM 0 HE1 PHE A 202 -23.750 -7.205 1.171 1.00 4.53 H new ATOM 0 HE2 PHE A 202 -27.980 -7.102 0.633 1.00 4.75 H new ATOM 0 HZ PHE A 202 -25.756 -7.885 -0.086 1.00 4.43 H new ATOM 861 N ARG A 203 -27.394 -2.021 5.045 1.00 6.54 N ATOM 862 CA ARG A 203 -28.043 -1.191 6.051 1.00 7.11 C ATOM 863 C ARG A 203 -28.431 -2.017 7.275 1.00 7.48 C ATOM 864 O ARG A 203 -28.864 -1.474 8.290 1.00 7.95 O ATOM 865 CB ARG A 203 -29.298 -0.564 5.452 1.00 7.32 C ATOM 866 CG ARG A 203 -30.251 -1.609 4.912 1.00 7.29 C ATOM 867 CD ARG A 203 -31.450 -0.999 4.218 1.00 7.61 C ATOM 868 NE ARG A 203 -32.252 -2.033 3.575 1.00 7.65 N ATOM 869 CZ ARG A 203 -33.235 -1.795 2.717 1.00 7.97 C ATOM 870 NH1 ARG A 203 -33.610 -0.547 2.446 1.00 8.27 N ATOM 871 NH2 ARG A 203 -33.851 -2.812 2.135 1.00 8.05 N ATOM 0 H ARG A 203 -28.000 -2.277 4.265 1.00 6.54 H new ATOM 0 HA ARG A 203 -27.343 -0.416 6.363 1.00 7.11 H new ATOM 0 HB2 ARG A 203 -29.805 0.030 6.212 1.00 7.32 H new ATOM 0 HB3 ARG A 203 -29.015 0.118 4.650 1.00 7.32 H new ATOM 0 HG2 ARG A 203 -29.719 -2.253 4.212 1.00 7.29 H new ATOM 0 HG3 ARG A 203 -30.593 -2.242 5.731 1.00 7.29 H new ATOM 0 HD2 ARG A 203 -32.059 -0.457 4.941 1.00 7.61 H new ATOM 0 HD3 ARG A 203 -31.117 -0.275 3.475 1.00 7.61 H new ATOM 0 HE ARG A 203 -32.043 -3.006 3.800 1.00 7.65 H new ATOM 0 HH11 ARG A 203 -33.140 0.237 2.900 1.00 8.27 H new ATOM 0 HH12 ARG A 203 -34.367 -0.374 1.785 1.00 8.27 H new ATOM 0 HH21 ARG A 203 -33.569 -3.769 2.348 1.00 8.05 H new ATOM 0 HH22 ARG A 203 -34.608 -2.639 1.474 1.00 8.05 H new ATOM 885 N SER A 204 -28.287 -3.328 7.167 1.00 7.32 N ATOM 886 CA SER A 204 -28.710 -4.231 8.220 1.00 7.71 C ATOM 887 C SER A 204 -27.731 -5.397 8.343 1.00 7.49 C ATOM 888 O SER A 204 -26.608 -5.326 7.841 1.00 6.99 O ATOM 889 CB SER A 204 -30.122 -4.745 7.910 1.00 7.96 C ATOM 890 OG SER A 204 -30.172 -5.391 6.646 1.00 7.57 O ATOM 0 H SER A 204 -27.878 -3.790 6.355 1.00 7.32 H new ATOM 0 HA SER A 204 -28.724 -3.698 9.170 1.00 7.71 H new ATOM 0 HB2 SER A 204 -30.437 -5.440 8.688 1.00 7.96 H new ATOM 0 HB3 SER A 204 -30.825 -3.912 7.923 1.00 7.96 H new ATOM 0 HG SER A 204 -30.742 -4.876 6.038 1.00 7.57 H new ATOM 896 N VAL A 205 -28.150 -6.447 9.036 1.00 7.91 N ATOM 897 CA VAL A 205 -27.383 -7.683 9.110 1.00 7.86 C ATOM 898 C VAL A 205 -28.221 -8.829 8.549 1.00 7.68 C ATOM 899 O VAL A 205 -27.696 -9.795 7.985 1.00 7.36 O ATOM 900 CB VAL A 205 -26.961 -8.005 10.561 1.00 8.46 C ATOM 901 CG1 VAL A 205 -26.132 -9.280 10.617 1.00 8.48 C ATOM 902 CG2 VAL A 205 -26.190 -6.842 11.169 1.00 8.73 C ATOM 0 H VAL A 205 -29.025 -6.467 9.559 1.00 7.91 H new ATOM 0 HA VAL A 205 -26.475 -7.558 8.520 1.00 7.86 H new ATOM 0 HB VAL A 205 -27.867 -8.162 11.146 1.00 8.46 H new ATOM 0 HG11 VAL A 205 -25.848 -9.484 11.649 1.00 8.48 H new ATOM 0 HG12 VAL A 205 -26.719 -10.113 10.231 1.00 8.48 H new ATOM 0 HG13 VAL A 205 -25.234 -9.157 10.011 1.00 8.48 H new ATOM 0 HG21 VAL A 205 -25.903 -7.090 12.191 1.00 8.73 H new ATOM 0 HG22 VAL A 205 -25.295 -6.650 10.577 1.00 8.73 H new ATOM 0 HG23 VAL A 205 -26.819 -5.952 11.175 1.00 8.73 H new ATOM 912 N ASP A 206 -29.535 -8.694 8.700 1.00 7.95 N ATOM 913 CA ASP A 206 -30.491 -9.675 8.195 1.00 7.90 C ATOM 914 C ASP A 206 -30.364 -9.850 6.686 1.00 7.35 C ATOM 915 O ASP A 206 -30.158 -10.965 6.195 1.00 7.16 O ATOM 916 CB ASP A 206 -31.915 -9.241 8.547 1.00 8.38 C ATOM 917 CG ASP A 206 -32.967 -10.071 7.843 1.00 8.39 C ATOM 918 OD1 ASP A 206 -33.186 -11.231 8.248 1.00 8.50 O ATOM 919 OD2 ASP A 206 -33.580 -9.566 6.880 1.00 8.36 O ATOM 0 H ASP A 206 -29.967 -7.902 9.176 1.00 7.95 H new ATOM 0 HA ASP A 206 -30.271 -10.633 8.666 1.00 7.90 H new ATOM 0 HB2 ASP A 206 -32.058 -9.318 9.625 1.00 8.38 H new ATOM 0 HB3 ASP A 206 -32.047 -8.192 8.282 1.00 8.38 H new ATOM 924 N GLU A 207 -30.481 -8.745 5.958 1.00 7.13 N ATOM 925 CA GLU A 207 -30.383 -8.769 4.504 1.00 6.66 C ATOM 926 C GLU A 207 -28.994 -9.224 4.083 1.00 6.17 C ATOM 927 O GLU A 207 -28.844 -10.001 3.144 1.00 5.89 O ATOM 928 CB GLU A 207 -30.687 -7.387 3.924 1.00 6.63 C ATOM 929 CG GLU A 207 -32.066 -6.867 4.296 1.00 7.12 C ATOM 930 CD GLU A 207 -32.305 -5.448 3.824 1.00 7.18 C ATOM 931 OE1 GLU A 207 -31.615 -4.531 4.320 1.00 7.10 O ATOM 932 OE2 GLU A 207 -33.204 -5.237 2.980 1.00 7.40 O ATOM 0 H GLU A 207 -30.644 -7.819 6.353 1.00 7.13 H new ATOM 0 HA GLU A 207 -31.118 -9.474 4.116 1.00 6.66 H new ATOM 0 HB2 GLU A 207 -29.934 -6.681 4.273 1.00 6.63 H new ATOM 0 HB3 GLU A 207 -30.604 -7.430 2.838 1.00 6.63 H new ATOM 0 HG2 GLU A 207 -32.824 -7.521 3.865 1.00 7.12 H new ATOM 0 HG3 GLU A 207 -32.186 -6.910 5.379 1.00 7.12 H new ATOM 939 N THR A 208 -27.991 -8.749 4.810 1.00 6.13 N ATOM 940 CA THR A 208 -26.604 -9.120 4.568 1.00 5.76 C ATOM 941 C THR A 208 -26.443 -10.637 4.556 1.00 5.85 C ATOM 942 O THR A 208 -25.954 -11.217 3.587 1.00 5.53 O ATOM 943 CB THR A 208 -25.721 -8.525 5.675 1.00 5.98 C ATOM 944 OG1 THR A 208 -26.233 -7.238 6.027 1.00 6.05 O ATOM 945 CG2 THR A 208 -24.275 -8.397 5.227 1.00 5.72 C ATOM 0 H THR A 208 -28.117 -8.096 5.584 1.00 6.13 H new ATOM 0 HA THR A 208 -26.303 -8.730 3.596 1.00 5.76 H new ATOM 0 HB THR A 208 -25.742 -9.193 6.536 1.00 5.98 H new ATOM 0 HG1 THR A 208 -25.529 -6.714 6.464 1.00 6.05 H new ATOM 0 HG21 THR A 208 -23.680 -7.973 6.036 1.00 5.72 H new ATOM 0 HG22 THR A 208 -23.886 -9.382 4.968 1.00 5.72 H new ATOM 0 HG23 THR A 208 -24.221 -7.745 4.355 1.00 5.72 H new ATOM 953 N THR A 209 -26.911 -11.274 5.620 1.00 0.00 N ATOM 954 CA THR A 209 -26.845 -12.722 5.743 1.00 0.00 C ATOM 955 C THR A 209 -27.632 -13.395 4.616 1.00 0.00 C ATOM 956 O THR A 209 -27.227 -14.432 4.083 1.00 0.00 O ATOM 957 CB THR A 209 -27.402 -13.173 7.110 1.00 0.00 C ATOM 958 OG1 THR A 209 -26.743 -12.457 8.167 1.00 0.00 O ATOM 959 CG2 THR A 209 -27.214 -14.668 7.318 1.00 0.00 C ATOM 0 H THR A 209 -27.344 -10.806 6.416 1.00 0.00 H new ATOM 0 HA THR A 209 -25.799 -13.021 5.669 1.00 0.00 H new ATOM 0 HB THR A 209 -28.470 -12.955 7.125 1.00 0.00 H new ATOM 0 HG1 THR A 209 -27.090 -11.541 8.208 1.00 0.00 H new ATOM 0 HG21 THR A 209 -27.617 -14.954 8.290 1.00 0.00 H new ATOM 0 HG22 THR A 209 -27.739 -15.213 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 209 -26.152 -14.910 7.280 1.00 0.00 H new ATOM 967 N GLN A 210 -28.731 -12.763 4.221 1.00 6.39 N ATOM 968 CA GLN A 210 -29.621 -13.333 3.225 1.00 6.34 C ATOM 969 C GLN A 210 -28.989 -13.251 1.839 1.00 5.83 C ATOM 970 O GLN A 210 -29.203 -14.119 0.995 1.00 5.84 O ATOM 971 CB GLN A 210 -30.968 -12.602 3.246 1.00 6.57 C ATOM 972 CG GLN A 210 -32.032 -13.241 2.367 1.00 6.99 C ATOM 973 CD GLN A 210 -32.408 -14.642 2.812 1.00 7.46 C ATOM 974 OE1 GLN A 210 -32.744 -15.496 1.992 1.00 7.75 O ATOM 975 NE2 GLN A 210 -32.370 -14.884 4.113 1.00 7.61 N ATOM 0 H GLN A 210 -29.025 -11.854 4.578 1.00 6.39 H new ATOM 0 HA GLN A 210 -29.790 -14.383 3.463 1.00 6.34 H new ATOM 0 HB2 GLN A 210 -31.333 -12.565 4.272 1.00 6.57 H new ATOM 0 HB3 GLN A 210 -30.816 -11.572 2.924 1.00 6.57 H new ATOM 0 HG2 GLN A 210 -32.923 -12.613 2.371 1.00 6.99 H new ATOM 0 HG3 GLN A 210 -31.672 -13.277 1.339 1.00 6.99 H new ATOM 0 HE21 GLN A 210 -32.086 -14.149 4.760 1.00 7.61 H new ATOM 0 HE22 GLN A 210 -32.625 -15.806 4.468 1.00 7.61 H new ATOM 984 N ALA A 211 -28.170 -12.225 1.628 1.00 5.43 N ATOM 985 CA ALA A 211 -27.551 -11.989 0.330 1.00 4.96 C ATOM 986 C ALA A 211 -26.507 -13.055 0.014 1.00 4.88 C ATOM 987 O ALA A 211 -26.061 -13.182 -1.127 1.00 4.62 O ATOM 988 CB ALA A 211 -26.924 -10.605 0.288 1.00 4.63 C ATOM 0 H ALA A 211 -27.920 -11.542 2.343 1.00 5.43 H new ATOM 0 HA ALA A 211 -28.330 -12.047 -0.430 1.00 4.96 H new ATOM 0 HB1 ALA A 211 -26.465 -10.443 -0.687 1.00 4.63 H new ATOM 0 HB2 ALA A 211 -27.693 -9.852 0.457 1.00 4.63 H new ATOM 0 HB3 ALA A 211 -26.163 -10.527 1.064 1.00 4.63 H new ATOM 994 N MET A 212 -26.137 -13.837 1.022 1.00 5.19 N ATOM 995 CA MET A 212 -25.156 -14.897 0.842 1.00 5.27 C ATOM 996 C MET A 212 -25.729 -16.029 -0.005 1.00 5.38 C ATOM 997 O MET A 212 -24.995 -16.895 -0.481 1.00 5.39 O ATOM 998 CB MET A 212 -24.678 -15.428 2.191 1.00 5.74 C ATOM 999 CG MET A 212 -23.979 -14.378 3.038 1.00 5.75 C ATOM 1000 SD MET A 212 -23.310 -15.049 4.569 1.00 6.29 S ATOM 1001 CE MET A 212 -22.107 -16.214 3.932 1.00 6.22 C ATOM 0 H MET A 212 -26.502 -13.756 1.971 1.00 5.19 H new ATOM 0 HA MET A 212 -24.299 -14.476 0.316 1.00 5.27 H new ATOM 0 HB2 MET A 212 -25.533 -15.820 2.743 1.00 5.74 H new ATOM 0 HB3 MET A 212 -23.997 -16.262 2.024 1.00 5.74 H new ATOM 0 HG2 MET A 212 -23.171 -13.930 2.459 1.00 5.75 H new ATOM 0 HG3 MET A 212 -24.683 -13.580 3.273 1.00 5.75 H new ATOM 0 HE1 MET A 212 -21.398 -16.472 4.719 1.00 6.22 H new ATOM 0 HE2 MET A 212 -22.617 -17.116 3.594 1.00 6.22 H new ATOM 0 HE3 MET A 212 -21.573 -15.764 3.095 1.00 6.22 H new ATOM 1011 N ALA A 213 -27.046 -16.014 -0.192 1.00 5.55 N ATOM 1012 CA ALA A 213 -27.723 -17.006 -1.022 1.00 5.77 C ATOM 1013 C ALA A 213 -27.277 -16.909 -2.481 1.00 5.48 C ATOM 1014 O ALA A 213 -27.477 -17.839 -3.265 1.00 5.71 O ATOM 1015 CB ALA A 213 -29.230 -16.834 -0.923 1.00 6.14 C ATOM 0 H ALA A 213 -27.669 -15.321 0.223 1.00 5.55 H new ATOM 0 HA ALA A 213 -27.451 -17.994 -0.652 1.00 5.77 H new ATOM 0 HB1 ALA A 213 -29.723 -17.580 -1.547 1.00 6.14 H new ATOM 0 HB2 ALA A 213 -29.544 -16.963 0.113 1.00 6.14 H new ATOM 0 HB3 ALA A 213 -29.506 -15.836 -1.264 1.00 6.14 H new ATOM 1021 N PHE A 214 -26.670 -15.783 -2.841 1.00 5.05 N ATOM 1022 CA PHE A 214 -26.184 -15.576 -4.199 1.00 4.84 C ATOM 1023 C PHE A 214 -24.724 -15.996 -4.334 1.00 4.72 C ATOM 1024 O PHE A 214 -24.059 -15.650 -5.307 1.00 4.56 O ATOM 1025 CB PHE A 214 -26.351 -14.112 -4.615 1.00 4.54 C ATOM 1026 CG PHE A 214 -27.777 -13.725 -4.884 1.00 4.81 C ATOM 1027 CD1 PHE A 214 -28.331 -13.924 -6.138 1.00 5.22 C ATOM 1028 CD2 PHE A 214 -28.560 -13.166 -3.889 1.00 4.76 C ATOM 1029 CE1 PHE A 214 -29.640 -13.570 -6.395 1.00 5.57 C ATOM 1030 CE2 PHE A 214 -29.870 -12.810 -4.142 1.00 5.13 C ATOM 1031 CZ PHE A 214 -30.411 -13.012 -5.394 1.00 5.53 C ATOM 0 H PHE A 214 -26.503 -14.999 -2.210 1.00 5.05 H new ATOM 0 HA PHE A 214 -26.781 -16.201 -4.863 1.00 4.84 H new ATOM 0 HB2 PHE A 214 -25.951 -13.471 -3.829 1.00 4.54 H new ATOM 0 HB3 PHE A 214 -25.757 -13.927 -5.510 1.00 4.54 H new ATOM 0 HD1 PHE A 214 -27.732 -14.361 -6.923 1.00 5.22 H new ATOM 0 HD2 PHE A 214 -28.143 -13.007 -2.906 1.00 4.76 H new ATOM 0 HE1 PHE A 214 -30.061 -13.729 -7.377 1.00 5.57 H new ATOM 0 HE2 PHE A 214 -30.471 -12.373 -3.359 1.00 5.13 H new ATOM 0 HZ PHE A 214 -31.436 -12.734 -5.592 1.00 5.53 H new ATOM 1041 N ASP A 215 -24.229 -16.745 -3.355 1.00 4.91 N ATOM 1042 CA ASP A 215 -22.880 -17.293 -3.433 1.00 4.96 C ATOM 1043 C ASP A 215 -22.788 -18.281 -4.585 1.00 5.21 C ATOM 1044 O ASP A 215 -23.463 -19.313 -4.586 1.00 5.56 O ATOM 1045 CB ASP A 215 -22.491 -17.990 -2.129 1.00 5.30 C ATOM 1046 CG ASP A 215 -21.096 -18.584 -2.188 1.00 5.48 C ATOM 1047 OD1 ASP A 215 -20.132 -17.871 -1.856 1.00 5.26 O ATOM 1048 OD2 ASP A 215 -20.957 -19.769 -2.558 1.00 5.92 O ATOM 0 H ASP A 215 -24.737 -16.985 -2.504 1.00 4.91 H new ATOM 0 HA ASP A 215 -22.189 -16.467 -3.601 1.00 4.96 H new ATOM 0 HB2 ASP A 215 -22.545 -17.276 -1.308 1.00 5.30 H new ATOM 0 HB3 ASP A 215 -23.211 -18.779 -1.913 1.00 5.30 H new ATOM 1053 N GLY A 216 -21.978 -17.948 -5.572 1.00 5.09 N ATOM 1054 CA GLY A 216 -21.830 -18.808 -6.722 1.00 5.42 C ATOM 1055 C GLY A 216 -22.763 -18.416 -7.847 1.00 5.41 C ATOM 1056 O GLY A 216 -23.207 -19.267 -8.618 1.00 5.74 O ATOM 0 H GLY A 216 -21.419 -17.095 -5.598 1.00 5.09 H new ATOM 0 HA2 GLY A 216 -20.800 -18.767 -7.075 1.00 5.42 H new ATOM 0 HA3 GLY A 216 -22.027 -19.840 -6.431 1.00 5.42 H new ATOM 1060 N ILE A 217 -23.080 -17.130 -7.931 1.00 5.13 N ATOM 1061 CA ILE A 217 -23.911 -16.625 -9.012 1.00 5.24 C ATOM 1062 C ILE A 217 -23.052 -16.326 -10.238 1.00 5.30 C ATOM 1063 O ILE A 217 -21.958 -15.769 -10.123 1.00 5.07 O ATOM 1064 CB ILE A 217 -24.702 -15.359 -8.594 1.00 4.96 C ATOM 1065 CG1 ILE A 217 -25.591 -14.873 -9.746 1.00 5.27 C ATOM 1066 CG2 ILE A 217 -23.760 -14.253 -8.137 1.00 4.51 C ATOM 1067 CD1 ILE A 217 -26.448 -13.676 -9.394 1.00 5.21 C ATOM 0 H ILE A 217 -22.774 -16.421 -7.265 1.00 5.13 H new ATOM 0 HA ILE A 217 -24.638 -17.400 -9.257 1.00 5.24 H new ATOM 0 HB ILE A 217 -25.343 -15.623 -7.753 1.00 4.96 H new ATOM 0 HG12 ILE A 217 -24.960 -14.618 -10.597 1.00 5.27 H new ATOM 0 HG13 ILE A 217 -26.238 -15.691 -10.063 1.00 5.27 H new ATOM 0 HG21 ILE A 217 -24.340 -13.376 -7.849 1.00 4.51 H new ATOM 0 HG22 ILE A 217 -23.179 -14.600 -7.282 1.00 4.51 H new ATOM 0 HG23 ILE A 217 -23.085 -13.990 -8.952 1.00 4.51 H new ATOM 0 HD11 ILE A 217 -27.048 -13.391 -10.258 1.00 5.21 H new ATOM 0 HD12 ILE A 217 -27.106 -13.931 -8.564 1.00 5.21 H new ATOM 0 HD13 ILE A 217 -25.808 -12.842 -9.106 1.00 5.21 H new ATOM 1079 N ILE A 218 -23.536 -16.723 -11.405 1.00 5.71 N ATOM 1080 CA ILE A 218 -22.799 -16.514 -12.639 1.00 5.91 C ATOM 1081 C ILE A 218 -23.038 -15.103 -13.183 1.00 5.77 C ATOM 1082 O ILE A 218 -24.157 -14.736 -13.551 1.00 5.89 O ATOM 1083 CB ILE A 218 -23.159 -17.586 -13.701 1.00 6.51 C ATOM 1084 CG1 ILE A 218 -22.366 -17.361 -14.991 1.00 6.80 C ATOM 1085 CG2 ILE A 218 -24.656 -17.612 -13.987 1.00 6.76 C ATOM 1086 CD1 ILE A 218 -20.874 -17.554 -14.824 1.00 6.73 C ATOM 0 H ILE A 218 -24.435 -17.191 -11.522 1.00 5.71 H new ATOM 0 HA ILE A 218 -21.738 -16.617 -12.413 1.00 5.91 H new ATOM 0 HB ILE A 218 -22.884 -18.558 -13.292 1.00 6.51 H new ATOM 0 HG12 ILE A 218 -22.730 -18.047 -15.756 1.00 6.80 H new ATOM 0 HG13 ILE A 218 -22.555 -16.350 -15.353 1.00 6.80 H new ATOM 0 HG21 ILE A 218 -24.870 -18.375 -14.735 1.00 6.76 H new ATOM 0 HG22 ILE A 218 -25.198 -17.842 -13.069 1.00 6.76 H new ATOM 0 HG23 ILE A 218 -24.972 -16.638 -14.361 1.00 6.76 H new ATOM 0 HD11 ILE A 218 -20.375 -17.379 -15.777 1.00 6.73 H new ATOM 0 HD12 ILE A 218 -20.497 -16.850 -14.082 1.00 6.73 H new ATOM 0 HD13 ILE A 218 -20.674 -18.573 -14.492 1.00 6.73 H new ATOM 1098 N PHE A 219 -21.984 -14.301 -13.191 1.00 5.58 N ATOM 1099 CA PHE A 219 -22.056 -12.936 -13.689 1.00 5.50 C ATOM 1100 C PHE A 219 -20.867 -12.632 -14.595 1.00 5.79 C ATOM 1101 O PHE A 219 -19.716 -12.716 -14.168 1.00 5.66 O ATOM 1102 CB PHE A 219 -22.099 -11.949 -12.518 1.00 4.94 C ATOM 1103 CG PHE A 219 -22.097 -10.505 -12.937 1.00 4.92 C ATOM 1104 CD1 PHE A 219 -23.149 -9.980 -13.670 1.00 5.24 C ATOM 1105 CD2 PHE A 219 -21.045 -9.673 -12.591 1.00 4.68 C ATOM 1106 CE1 PHE A 219 -23.151 -8.652 -14.050 1.00 5.31 C ATOM 1107 CE2 PHE A 219 -21.043 -8.344 -12.970 1.00 4.74 C ATOM 1108 CZ PHE A 219 -22.097 -7.833 -13.701 1.00 5.06 C ATOM 0 H PHE A 219 -21.061 -14.575 -12.855 1.00 5.58 H new ATOM 0 HA PHE A 219 -22.969 -12.828 -14.274 1.00 5.50 H new ATOM 0 HB2 PHE A 219 -22.992 -12.144 -11.924 1.00 4.94 H new ATOM 0 HB3 PHE A 219 -21.241 -12.130 -11.871 1.00 4.94 H new ATOM 0 HD1 PHE A 219 -23.977 -10.616 -13.947 1.00 5.24 H new ATOM 0 HD2 PHE A 219 -20.218 -10.067 -12.019 1.00 4.68 H new ATOM 0 HE1 PHE A 219 -23.978 -8.255 -14.620 1.00 5.31 H new ATOM 0 HE2 PHE A 219 -20.217 -7.705 -12.694 1.00 4.74 H new ATOM 0 HZ PHE A 219 -22.096 -6.795 -13.999 1.00 5.06 H new ATOM 1118 N GLN A 220 -21.161 -12.306 -15.853 1.00 6.27 N ATOM 1119 CA GLN A 220 -20.141 -11.928 -16.835 1.00 6.65 C ATOM 1120 C GLN A 220 -19.142 -13.057 -17.087 1.00 6.86 C ATOM 1121 O GLN A 220 -18.042 -12.823 -17.588 1.00 6.95 O ATOM 1122 CB GLN A 220 -19.401 -10.663 -16.385 1.00 6.42 C ATOM 1123 CG GLN A 220 -20.270 -9.416 -16.389 1.00 6.30 C ATOM 1124 CD GLN A 220 -20.812 -9.091 -17.766 1.00 6.84 C ATOM 1125 OE1 GLN A 220 -20.177 -9.383 -18.780 1.00 7.32 O ATOM 1126 NE2 GLN A 220 -21.984 -8.482 -17.814 1.00 6.82 N ATOM 0 H GLN A 220 -22.112 -12.296 -16.222 1.00 6.27 H new ATOM 0 HA GLN A 220 -20.658 -11.727 -17.773 1.00 6.65 H new ATOM 0 HB2 GLN A 220 -19.009 -10.819 -15.380 1.00 6.42 H new ATOM 0 HB3 GLN A 220 -18.544 -10.501 -17.039 1.00 6.42 H new ATOM 0 HG2 GLN A 220 -21.102 -9.554 -15.698 1.00 6.30 H new ATOM 0 HG3 GLN A 220 -19.688 -8.570 -16.022 1.00 6.30 H new ATOM 0 HE21 GLN A 220 -22.478 -8.258 -16.950 1.00 6.82 H new ATOM 0 HE22 GLN A 220 -22.395 -8.236 -18.715 1.00 6.82 H new ATOM 1135 N GLY A 221 -19.539 -14.282 -16.768 1.00 6.99 N ATOM 1136 CA GLY A 221 -18.660 -15.416 -16.962 1.00 7.28 C ATOM 1137 C GLY A 221 -17.876 -15.772 -15.712 1.00 6.95 C ATOM 1138 O GLY A 221 -17.056 -16.691 -15.725 1.00 7.21 O ATOM 0 H GLY A 221 -20.454 -14.509 -16.379 1.00 6.99 H new ATOM 0 HA2 GLY A 221 -19.250 -16.278 -17.273 1.00 7.28 H new ATOM 0 HA3 GLY A 221 -17.964 -15.196 -17.772 1.00 7.28 H new ATOM 1142 N GLN A 222 -18.121 -15.044 -14.631 1.00 6.42 N ATOM 1143 CA GLN A 222 -17.456 -15.313 -13.363 1.00 6.16 C ATOM 1144 C GLN A 222 -18.466 -15.649 -12.276 1.00 5.81 C ATOM 1145 O GLN A 222 -19.558 -15.086 -12.232 1.00 5.50 O ATOM 1146 CB GLN A 222 -16.605 -14.117 -12.934 1.00 5.91 C ATOM 1147 CG GLN A 222 -15.292 -14.006 -13.689 1.00 6.33 C ATOM 1148 CD GLN A 222 -14.388 -15.200 -13.446 1.00 6.80 C ATOM 1149 OE1 GLN A 222 -13.591 -15.209 -12.510 1.00 6.86 O ATOM 1150 NE2 GLN A 222 -14.499 -16.211 -14.290 1.00 7.21 N ATOM 0 H GLN A 222 -18.776 -14.262 -14.607 1.00 6.42 H new ATOM 0 HA GLN A 222 -16.804 -16.175 -13.507 1.00 6.16 H new ATOM 0 HB2 GLN A 222 -17.178 -13.202 -13.081 1.00 5.91 H new ATOM 0 HB3 GLN A 222 -16.396 -14.194 -11.867 1.00 5.91 H new ATOM 0 HG2 GLN A 222 -15.495 -13.918 -14.756 1.00 6.33 H new ATOM 0 HG3 GLN A 222 -14.777 -13.095 -13.386 1.00 6.33 H new ATOM 0 HE21 GLN A 222 -15.173 -16.166 -15.054 1.00 7.21 H new ATOM 0 HE22 GLN A 222 -13.911 -17.037 -14.177 1.00 7.21 H new ATOM 1159 N SER A 223 -18.093 -16.578 -11.415 1.00 5.94 N ATOM 1160 CA SER A 223 -18.935 -16.986 -10.306 1.00 5.72 C ATOM 1161 C SER A 223 -18.631 -16.128 -9.080 1.00 5.32 C ATOM 1162 O SER A 223 -17.547 -16.219 -8.503 1.00 5.46 O ATOM 1163 CB SER A 223 -18.693 -18.466 -9.995 1.00 6.14 C ATOM 1164 OG SER A 223 -19.644 -18.969 -9.073 1.00 6.03 O ATOM 0 H SER A 223 -17.201 -17.070 -11.465 1.00 5.94 H new ATOM 0 HA SER A 223 -19.982 -16.848 -10.576 1.00 5.72 H new ATOM 0 HB2 SER A 223 -18.739 -19.044 -10.918 1.00 6.14 H new ATOM 0 HB3 SER A 223 -17.689 -18.593 -9.589 1.00 6.14 H new ATOM 0 HG SER A 223 -19.461 -19.916 -8.898 1.00 6.03 H new ATOM 1170 N LEU A 224 -19.578 -15.284 -8.699 1.00 4.90 N ATOM 1171 CA LEU A 224 -19.384 -14.383 -7.570 1.00 4.54 C ATOM 1172 C LEU A 224 -19.530 -15.133 -6.251 1.00 4.66 C ATOM 1173 O LEU A 224 -20.609 -15.622 -5.915 1.00 4.82 O ATOM 1174 CB LEU A 224 -20.381 -13.223 -7.630 1.00 4.15 C ATOM 1175 CG LEU A 224 -20.338 -12.390 -8.915 1.00 4.14 C ATOM 1176 CD1 LEU A 224 -21.346 -11.254 -8.846 1.00 3.88 C ATOM 1177 CD2 LEU A 224 -18.939 -11.846 -9.157 1.00 4.20 C ATOM 0 H LEU A 224 -20.488 -15.203 -9.153 1.00 4.90 H new ATOM 0 HA LEU A 224 -18.374 -13.978 -7.629 1.00 4.54 H new ATOM 0 HB2 LEU A 224 -21.387 -13.624 -7.510 1.00 4.15 H new ATOM 0 HB3 LEU A 224 -20.197 -12.563 -6.782 1.00 4.15 H new ATOM 0 HG LEU A 224 -20.602 -13.037 -9.751 1.00 4.14 H new ATOM 0 HD11 LEU A 224 -21.302 -10.672 -9.767 1.00 3.88 H new ATOM 0 HD12 LEU A 224 -22.348 -11.664 -8.723 1.00 3.88 H new ATOM 0 HD13 LEU A 224 -21.111 -10.610 -7.999 1.00 3.88 H new ATOM 0 HD21 LEU A 224 -18.931 -11.258 -10.075 1.00 4.20 H new ATOM 0 HD22 LEU A 224 -18.644 -11.215 -8.319 1.00 4.20 H new ATOM 0 HD23 LEU A 224 -18.238 -12.675 -9.252 1.00 4.20 H new ATOM 1189 N LYS A 225 -18.435 -15.226 -5.513 1.00 4.69 N ATOM 1190 CA LYS A 225 -18.415 -15.948 -4.250 1.00 4.94 C ATOM 1191 C LYS A 225 -18.652 -14.990 -3.086 1.00 4.69 C ATOM 1192 O LYS A 225 -17.821 -14.127 -2.810 1.00 4.62 O ATOM 1193 CB LYS A 225 -17.067 -16.649 -4.092 1.00 5.38 C ATOM 1194 CG LYS A 225 -16.949 -17.506 -2.846 1.00 5.80 C ATOM 1195 CD LYS A 225 -15.564 -18.116 -2.741 1.00 6.31 C ATOM 1196 CE LYS A 225 -15.442 -19.040 -1.543 1.00 6.77 C ATOM 1197 NZ LYS A 225 -14.084 -19.632 -1.453 1.00 7.30 N ATOM 0 H LYS A 225 -17.541 -14.807 -5.770 1.00 4.69 H new ATOM 0 HA LYS A 225 -19.212 -16.691 -4.248 1.00 4.94 H new ATOM 0 HB2 LYS A 225 -16.892 -17.275 -4.967 1.00 5.38 H new ATOM 0 HB3 LYS A 225 -16.279 -15.896 -4.076 1.00 5.38 H new ATOM 0 HG2 LYS A 225 -17.153 -16.901 -1.962 1.00 5.80 H new ATOM 0 HG3 LYS A 225 -17.699 -18.297 -2.871 1.00 5.80 H new ATOM 0 HD2 LYS A 225 -15.342 -18.672 -3.652 1.00 6.31 H new ATOM 0 HD3 LYS A 225 -14.822 -17.321 -2.664 1.00 6.31 H new ATOM 0 HE2 LYS A 225 -15.660 -18.486 -0.630 1.00 6.77 H new ATOM 0 HE3 LYS A 225 -16.183 -19.836 -1.618 1.00 6.77 H new ATOM 0 HZ1 LYS A 225 -14.033 -20.258 -0.624 1.00 7.30 H new ATOM 0 HZ2 LYS A 225 -13.887 -20.180 -2.314 1.00 7.30 H new ATOM 0 HZ3 LYS A 225 -13.380 -18.873 -1.357 1.00 7.30 H new ATOM 1211 N ILE A 226 -19.768 -15.159 -2.395 1.00 4.68 N ATOM 1212 CA ILE A 226 -20.159 -14.243 -1.331 1.00 4.58 C ATOM 1213 C ILE A 226 -20.004 -14.907 0.034 1.00 5.05 C ATOM 1214 O ILE A 226 -20.756 -15.817 0.385 1.00 5.37 O ATOM 1215 CB ILE A 226 -21.618 -13.764 -1.505 1.00 4.36 C ATOM 1216 CG1 ILE A 226 -21.801 -13.107 -2.877 1.00 4.00 C ATOM 1217 CG2 ILE A 226 -21.996 -12.792 -0.394 1.00 4.38 C ATOM 1218 CD1 ILE A 226 -23.217 -12.648 -3.154 1.00 3.95 C ATOM 0 H ILE A 226 -20.423 -15.925 -2.552 1.00 4.68 H new ATOM 0 HA ILE A 226 -19.499 -13.377 -1.391 1.00 4.58 H new ATOM 0 HB ILE A 226 -22.278 -14.630 -1.443 1.00 4.36 H new ATOM 0 HG12 ILE A 226 -21.131 -12.250 -2.951 1.00 4.00 H new ATOM 0 HG13 ILE A 226 -21.501 -13.814 -3.650 1.00 4.00 H new ATOM 0 HG21 ILE A 226 -23.027 -12.465 -0.532 1.00 4.38 H new ATOM 0 HG22 ILE A 226 -21.899 -13.288 0.572 1.00 4.38 H new ATOM 0 HG23 ILE A 226 -21.333 -11.927 -0.426 1.00 4.38 H new ATOM 0 HD11 ILE A 226 -23.265 -12.194 -4.144 1.00 3.95 H new ATOM 0 HD12 ILE A 226 -23.891 -13.504 -3.114 1.00 3.95 H new ATOM 0 HD13 ILE A 226 -23.515 -11.916 -2.404 1.00 3.95 H new ATOM 1230 N ARG A 227 -19.023 -14.446 0.799 1.00 5.18 N ATOM 1231 CA ARG A 227 -18.708 -15.039 2.092 1.00 5.71 C ATOM 1232 C ARG A 227 -18.589 -13.961 3.162 1.00 5.78 C ATOM 1233 O ARG A 227 -18.605 -12.768 2.855 1.00 5.42 O ATOM 1234 CB ARG A 227 -17.404 -15.837 1.999 1.00 6.09 C ATOM 1235 CG ARG A 227 -17.468 -16.972 0.990 1.00 6.16 C ATOM 1236 CD ARG A 227 -18.482 -18.024 1.404 1.00 6.46 C ATOM 1237 NE ARG A 227 -18.888 -18.866 0.282 1.00 6.28 N ATOM 1238 CZ ARG A 227 -18.785 -20.194 0.265 1.00 6.54 C ATOM 1239 NH1 ARG A 227 -18.161 -20.833 1.245 1.00 6.97 N ATOM 1240 NH2 ARG A 227 -19.285 -20.879 -0.754 1.00 6.44 N ATOM 0 H ARG A 227 -18.428 -13.658 0.544 1.00 5.18 H new ATOM 0 HA ARG A 227 -19.518 -15.713 2.371 1.00 5.71 H new ATOM 0 HB2 ARG A 227 -16.592 -15.163 1.727 1.00 6.09 H new ATOM 0 HB3 ARG A 227 -17.164 -16.245 2.981 1.00 6.09 H new ATOM 0 HG2 ARG A 227 -17.733 -16.575 0.010 1.00 6.16 H new ATOM 0 HG3 ARG A 227 -16.484 -17.431 0.893 1.00 6.16 H new ATOM 0 HD2 ARG A 227 -18.056 -18.648 2.190 1.00 6.46 H new ATOM 0 HD3 ARG A 227 -19.360 -17.535 1.826 1.00 6.46 H new ATOM 0 HE ARG A 227 -19.276 -18.407 -0.542 1.00 6.28 H new ATOM 0 HH11 ARG A 227 -17.755 -20.307 2.019 1.00 6.97 H new ATOM 0 HH12 ARG A 227 -18.087 -21.850 1.224 1.00 6.97 H new ATOM 0 HH21 ARG A 227 -19.746 -20.389 -1.521 1.00 6.44 H new ATOM 0 HH22 ARG A 227 -19.208 -21.896 -0.771 1.00 6.44 H new ATOM 1254 N ARG A 228 -18.485 -14.379 4.415 1.00 6.29 N ATOM 1255 CA ARG A 228 -18.336 -13.444 5.522 1.00 6.49 C ATOM 1256 C ARG A 228 -16.859 -13.129 5.740 1.00 6.73 C ATOM 1257 O ARG A 228 -16.039 -14.039 5.866 1.00 6.92 O ATOM 1258 CB ARG A 228 -18.959 -14.020 6.799 1.00 7.01 C ATOM 1259 CG ARG A 228 -20.463 -14.223 6.694 1.00 6.95 C ATOM 1260 CD ARG A 228 -21.037 -14.936 7.910 1.00 7.33 C ATOM 1261 NE ARG A 228 -20.954 -14.132 9.130 1.00 7.14 N ATOM 1262 CZ ARG A 228 -22.000 -13.851 9.910 1.00 7.17 C ATOM 1263 NH1 ARG A 228 -23.219 -14.244 9.564 1.00 7.37 N ATOM 1264 NH2 ARG A 228 -21.821 -13.172 11.039 1.00 7.07 N ATOM 0 H ARG A 228 -18.501 -15.361 4.691 1.00 6.29 H new ATOM 0 HA ARG A 228 -18.859 -12.520 5.276 1.00 6.49 H new ATOM 0 HB2 ARG A 228 -18.485 -14.975 7.028 1.00 7.01 H new ATOM 0 HB3 ARG A 228 -18.747 -13.351 7.633 1.00 7.01 H new ATOM 0 HG2 ARG A 228 -20.951 -13.255 6.580 1.00 6.95 H new ATOM 0 HG3 ARG A 228 -20.687 -14.801 5.797 1.00 6.95 H new ATOM 0 HD2 ARG A 228 -22.079 -15.190 7.718 1.00 7.33 H new ATOM 0 HD3 ARG A 228 -20.503 -15.874 8.061 1.00 7.33 H new ATOM 0 HE ARG A 228 -20.042 -13.764 9.401 1.00 7.14 H new ATOM 0 HH11 ARG A 228 -23.361 -14.764 8.698 1.00 7.37 H new ATOM 0 HH12 ARG A 228 -24.015 -14.026 10.164 1.00 7.37 H new ATOM 0 HH21 ARG A 228 -20.886 -12.867 11.308 1.00 7.07 H new ATOM 0 HH22 ARG A 228 -22.619 -12.956 11.636 1.00 7.07 H new ATOM 1278 N PRO A 229 -16.499 -11.835 5.772 1.00 6.79 N ATOM 1279 CA PRO A 229 -15.106 -11.398 5.900 1.00 7.09 C ATOM 1280 C PRO A 229 -14.519 -11.766 7.255 1.00 7.72 C ATOM 1281 O PRO A 229 -14.829 -11.139 8.265 1.00 7.98 O ATOM 1282 CB PRO A 229 -15.175 -9.873 5.748 1.00 7.18 C ATOM 1283 CG PRO A 229 -16.544 -9.577 5.234 1.00 6.72 C ATOM 1284 CD PRO A 229 -17.424 -10.698 5.707 1.00 6.65 C ATOM 0 HA PRO A 229 -14.465 -11.876 5.159 1.00 7.09 H new ATOM 0 HB2 PRO A 229 -15.000 -9.377 6.703 1.00 7.18 H new ATOM 0 HB3 PRO A 229 -14.412 -9.514 5.057 1.00 7.18 H new ATOM 0 HG2 PRO A 229 -16.901 -8.618 5.609 1.00 6.72 H new ATOM 0 HG3 PRO A 229 -16.545 -9.514 4.146 1.00 6.72 H new ATOM 0 HD2 PRO A 229 -17.867 -10.481 6.679 1.00 6.65 H new ATOM 0 HD3 PRO A 229 -18.246 -10.885 5.017 1.00 6.65 H new ATOM 1292 N HIS A 230 -13.676 -12.788 7.274 1.00 0.00 N ATOM 1293 CA HIS A 230 -13.131 -13.307 8.523 1.00 0.00 C ATOM 1294 C HIS A 230 -12.110 -12.345 9.124 1.00 0.00 C ATOM 1295 O HIS A 230 -12.058 -12.162 10.338 1.00 0.00 O ATOM 1296 CB HIS A 230 -12.497 -14.683 8.295 1.00 0.00 C ATOM 1297 CG HIS A 230 -11.997 -15.332 9.551 1.00 0.00 C ATOM 1298 ND1 HIS A 230 -10.660 -15.426 9.864 1.00 0.00 N ATOM 1299 CD2 HIS A 230 -12.662 -15.923 10.571 1.00 0.00 C ATOM 1300 CE1 HIS A 230 -10.524 -16.046 11.019 1.00 0.00 C ATOM 1301 NE2 HIS A 230 -11.723 -16.358 11.472 1.00 0.00 N ATOM 0 H HIS A 230 -13.353 -13.276 6.438 1.00 0.00 H new ATOM 0 HA HIS A 230 -13.953 -13.409 9.232 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -13.231 -15.338 7.825 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -11.668 -14.580 7.595 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -13.733 -16.032 10.659 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.588 -16.262 11.512 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -11.920 -16.843 12.348 1.00 0.00 H new ATOM 1310 N ASP A 231 -11.321 -11.718 8.266 1.00 0.00 N ATOM 1311 CA ASP A 231 -10.252 -10.825 8.710 1.00 0.00 C ATOM 1312 C ASP A 231 -10.797 -9.453 9.093 1.00 0.00 C ATOM 1313 O ASP A 231 -10.105 -8.651 9.716 1.00 0.00 O ATOM 1314 CB ASP A 231 -9.205 -10.669 7.607 1.00 0.00 C ATOM 1315 CG ASP A 231 -9.782 -10.053 6.349 1.00 0.00 C ATOM 1316 OD1 ASP A 231 -10.593 -10.725 5.679 1.00 0.00 O ATOM 1317 OD2 ASP A 231 -9.436 -8.895 6.031 1.00 0.00 O ATOM 0 H ASP A 231 -11.398 -11.809 7.253 1.00 0.00 H new ATOM 0 HA ASP A 231 -9.792 -11.270 9.592 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -8.387 -10.047 7.971 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -8.782 -11.645 7.370 1.00 0.00 H new ATOM 1322 N TYR A 232 -12.043 -9.193 8.721 1.00 0.00 N ATOM 1323 CA TYR A 232 -12.671 -7.906 8.998 1.00 0.00 C ATOM 1324 C TYR A 232 -13.398 -7.944 10.341 1.00 0.00 C ATOM 1325 O TYR A 232 -13.805 -6.913 10.878 1.00 0.00 O ATOM 1326 CB TYR A 232 -13.641 -7.553 7.864 1.00 0.00 C ATOM 1327 CG TYR A 232 -14.301 -6.199 7.999 1.00 0.00 C ATOM 1328 CD1 TYR A 232 -13.567 -5.028 7.861 1.00 0.00 C ATOM 1329 CD2 TYR A 232 -15.663 -6.093 8.253 1.00 0.00 C ATOM 1330 CE1 TYR A 232 -14.171 -3.790 7.974 1.00 0.00 C ATOM 1331 CE2 TYR A 232 -16.273 -4.860 8.369 1.00 0.00 C ATOM 1332 CZ TYR A 232 -15.524 -3.713 8.229 1.00 0.00 C ATOM 1333 OH TYR A 232 -16.131 -2.484 8.335 1.00 0.00 O ATOM 0 H TYR A 232 -12.640 -9.856 8.226 1.00 0.00 H new ATOM 0 HA TYR A 232 -11.901 -7.137 9.055 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -13.101 -7.587 6.918 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -14.416 -8.317 7.816 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -12.507 -5.086 7.662 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -16.254 -6.990 8.361 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -13.587 -2.888 7.863 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -17.332 -4.795 8.569 1.00 0.00 H new ATOM 0 HH TYR A 232 -17.087 -2.606 8.515 1.00 0.00 H new ATOM 1343 N GLN A 233 -13.533 -9.144 10.888 1.00 0.00 N ATOM 1344 CA GLN A 233 -14.244 -9.344 12.144 1.00 0.00 C ATOM 1345 C GLN A 233 -13.370 -8.973 13.334 1.00 0.00 C ATOM 1346 O GLN A 233 -12.179 -9.293 13.361 1.00 0.00 O ATOM 1347 CB GLN A 233 -14.674 -10.804 12.275 1.00 0.00 C ATOM 1348 CG GLN A 233 -15.596 -11.266 11.165 1.00 0.00 C ATOM 1349 CD GLN A 233 -15.771 -12.770 11.137 1.00 0.00 C ATOM 1350 OE1 GLN A 233 -15.725 -13.439 12.169 1.00 0.00 O ATOM 1351 NE2 GLN A 233 -15.951 -13.313 9.944 1.00 0.00 N ATOM 0 H GLN A 233 -13.157 -9.999 10.479 1.00 0.00 H new ATOM 0 HA GLN A 233 -15.122 -8.698 12.138 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -13.786 -11.436 12.285 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -15.175 -10.942 13.233 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -16.571 -10.793 11.288 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -15.199 -10.933 10.206 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -15.983 -12.721 9.114 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -16.058 -14.323 9.854 1.00 0.00 H new ATOM 1360 N PRO A 234 -13.946 -8.290 14.331 1.00 0.00 N ATOM 1361 CA PRO A 234 -13.258 -8.008 15.591 1.00 0.00 C ATOM 1362 C PRO A 234 -12.997 -9.290 16.380 1.00 0.00 C ATOM 1363 O PRO A 234 -13.539 -10.347 16.044 1.00 0.00 O ATOM 1364 CB PRO A 234 -14.234 -7.100 16.345 1.00 0.00 C ATOM 1365 CG PRO A 234 -15.566 -7.385 15.742 1.00 0.00 C ATOM 1366 CD PRO A 234 -15.306 -7.727 14.303 1.00 0.00 C ATOM 0 HA PRO A 234 -12.281 -7.550 15.437 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -14.230 -7.316 17.413 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -13.965 -6.050 16.231 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -16.058 -8.211 16.256 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -16.224 -6.520 15.824 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -16.032 -8.446 13.923 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -15.364 -6.847 13.663 1.00 0.00 H new ATOM 1374 N LEU A 235 -12.176 -9.187 17.423 1.00 0.00 N ATOM 1375 CA LEU A 235 -11.794 -10.338 18.242 1.00 0.00 C ATOM 1376 C LEU A 235 -11.027 -11.365 17.404 1.00 0.00 C ATOM 1377 O LEU A 235 -11.615 -12.276 16.818 1.00 0.00 O ATOM 1378 CB LEU A 235 -13.022 -10.990 18.895 1.00 0.00 C ATOM 1379 CG LEU A 235 -13.854 -10.070 19.793 1.00 0.00 C ATOM 1380 CD1 LEU A 235 -15.087 -10.798 20.302 1.00 0.00 C ATOM 1381 CD2 LEU A 235 -13.021 -9.561 20.959 1.00 0.00 C ATOM 0 H LEU A 235 -11.757 -8.307 17.724 1.00 0.00 H new ATOM 0 HA LEU A 235 -11.141 -9.978 19.037 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -13.666 -11.381 18.108 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -12.688 -11.842 19.487 1.00 0.00 H new ATOM 0 HG LEU A 235 -14.176 -9.213 19.201 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -15.667 -10.130 20.939 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -15.698 -11.115 19.456 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -14.782 -11.673 20.877 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -13.631 -8.909 21.585 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -12.669 -10.406 21.551 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -12.166 -9.002 20.579 1.00 0.00 H new ATOM 1393 N PRO A 236 -9.699 -11.211 17.325 1.00 0.00 N ATOM 1394 CA PRO A 236 -8.828 -12.058 16.502 1.00 0.00 C ATOM 1395 C PRO A 236 -8.494 -13.392 17.166 1.00 0.00 C ATOM 1396 O PRO A 236 -7.334 -13.810 17.192 1.00 0.00 O ATOM 1397 CB PRO A 236 -7.550 -11.215 16.347 1.00 0.00 C ATOM 1398 CG PRO A 236 -7.817 -9.921 17.048 1.00 0.00 C ATOM 1399 CD PRO A 236 -8.925 -10.185 18.019 1.00 0.00 C ATOM 0 HA PRO A 236 -9.308 -12.323 15.560 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -6.692 -11.725 16.784 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -7.319 -11.048 15.295 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -6.924 -9.568 17.564 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -8.101 -9.146 16.336 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -8.550 -10.537 18.980 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -9.517 -9.291 18.216 1.00 0.00 H new ATOM 1407 N GLY A 237 -9.511 -14.065 17.679 1.00 0.00 N ATOM 1408 CA GLY A 237 -9.304 -15.340 18.332 1.00 0.00 C ATOM 1409 C GLY A 237 -8.774 -15.174 19.738 1.00 0.00 C ATOM 1410 O GLY A 237 -9.514 -14.788 20.642 1.00 0.00 O ATOM 0 H GLY A 237 -10.481 -13.750 17.655 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -10.245 -15.890 18.361 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -8.604 -15.937 17.748 1.00 0.00 H new ATOM 1414 N MET A 238 -7.495 -15.463 19.924 1.00 0.00 N ATOM 1415 CA MET A 238 -6.861 -15.332 21.226 1.00 0.00 C ATOM 1416 C MET A 238 -6.309 -13.927 21.422 1.00 0.00 C ATOM 1417 O MET A 238 -5.231 -13.599 20.921 1.00 0.00 O ATOM 1418 CB MET A 238 -5.739 -16.361 21.393 1.00 0.00 C ATOM 1419 CG MET A 238 -6.224 -17.800 21.376 1.00 0.00 C ATOM 1420 SD MET A 238 -7.451 -18.133 22.657 1.00 0.00 S ATOM 1421 CE MET A 238 -6.510 -17.770 24.139 1.00 0.00 C ATOM 0 H MET A 238 -6.873 -15.791 19.185 1.00 0.00 H new ATOM 0 HA MET A 238 -7.621 -15.518 21.985 1.00 0.00 H new ATOM 0 HB2 MET A 238 -5.010 -16.223 20.595 1.00 0.00 H new ATOM 0 HB3 MET A 238 -5.222 -16.172 22.334 1.00 0.00 H new ATOM 0 HG2 MET A 238 -6.654 -18.023 20.399 1.00 0.00 H new ATOM 0 HG3 MET A 238 -5.373 -18.468 21.510 1.00 0.00 H new ATOM 0 HE1 MET A 238 -7.010 -18.206 25.004 1.00 0.00 H new ATOM 0 HE2 MET A 238 -5.509 -18.192 24.047 1.00 0.00 H new ATOM 0 HE3 MET A 238 -6.437 -16.690 24.269 1.00 0.00 H new ATOM 1431 N SER A 239 -7.073 -13.104 22.139 1.00 0.00 N ATOM 1432 CA SER A 239 -6.686 -11.728 22.458 1.00 0.00 C ATOM 1433 C SER A 239 -6.636 -10.851 21.205 1.00 0.00 C ATOM 1434 O SER A 239 -6.862 -11.323 20.086 1.00 0.00 O ATOM 1435 CB SER A 239 -5.330 -11.708 23.176 1.00 0.00 C ATOM 1436 OG SER A 239 -5.340 -12.564 24.309 1.00 0.00 O ATOM 0 H SER A 239 -7.981 -13.373 22.517 1.00 0.00 H new ATOM 0 HA SER A 239 -7.446 -11.316 23.121 1.00 0.00 H new ATOM 0 HB2 SER A 239 -4.545 -12.020 22.487 1.00 0.00 H new ATOM 0 HB3 SER A 239 -5.094 -10.690 23.487 1.00 0.00 H new ATOM 0 HG SER A 239 -4.465 -12.535 24.748 1.00 0.00 H new ATOM 1442 N GLU A 240 -6.356 -9.568 21.400 1.00 0.00 N ATOM 1443 CA GLU A 240 -6.239 -8.638 20.290 1.00 0.00 C ATOM 1444 C GLU A 240 -4.945 -8.866 19.528 1.00 0.00 C ATOM 1445 O GLU A 240 -3.930 -9.259 20.103 1.00 0.00 O ATOM 1446 CB GLU A 240 -6.293 -7.194 20.790 1.00 0.00 C ATOM 1447 CG GLU A 240 -7.678 -6.744 21.217 1.00 0.00 C ATOM 1448 CD GLU A 240 -8.659 -6.725 20.065 1.00 0.00 C ATOM 1449 OE1 GLU A 240 -8.414 -5.993 19.084 1.00 0.00 O ATOM 1450 OE2 GLU A 240 -9.677 -7.443 20.136 1.00 0.00 O ATOM 0 H GLU A 240 -6.206 -9.150 22.318 1.00 0.00 H new ATOM 0 HA GLU A 240 -7.079 -8.814 19.618 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -5.610 -7.086 21.633 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -5.934 -6.533 20.001 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -8.049 -7.410 21.996 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -7.615 -5.747 21.653 1.00 0.00 H new ATOM 1457 N ASN A 241 -4.993 -8.615 18.234 1.00 0.00 N ATOM 1458 CA ASN A 241 -3.826 -8.730 17.379 1.00 0.00 C ATOM 1459 C ASN A 241 -3.737 -7.503 16.489 1.00 0.00 C ATOM 1460 O ASN A 241 -4.410 -7.415 15.464 1.00 0.00 O ATOM 1461 CB ASN A 241 -3.881 -10.005 16.532 1.00 0.00 C ATOM 1462 CG ASN A 241 -3.451 -11.241 17.301 1.00 0.00 C ATOM 1463 OD1 ASN A 241 -2.269 -11.592 17.325 1.00 0.00 O ATOM 1464 ND2 ASN A 241 -4.401 -11.911 17.933 1.00 0.00 N ATOM 0 H ASN A 241 -5.841 -8.326 17.746 1.00 0.00 H new ATOM 0 HA ASN A 241 -2.936 -8.793 18.005 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -4.897 -10.147 16.163 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.239 -9.884 15.659 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -4.167 -12.750 18.464 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -5.368 -11.589 17.889 1.00 0.00 H new ATOM 1471 N PRO A 242 -2.909 -6.531 16.887 1.00 0.00 N ATOM 1472 CA PRO A 242 -2.824 -5.230 16.216 1.00 0.00 C ATOM 1473 C PRO A 242 -2.135 -5.294 14.858 1.00 0.00 C ATOM 1474 O PRO A 242 -2.114 -4.299 14.128 1.00 0.00 O ATOM 1475 CB PRO A 242 -1.988 -4.395 17.186 1.00 0.00 C ATOM 1476 CG PRO A 242 -1.138 -5.391 17.895 1.00 0.00 C ATOM 1477 CD PRO A 242 -1.984 -6.623 18.033 1.00 0.00 C ATOM 0 HA PRO A 242 -3.814 -4.827 16.004 1.00 0.00 H new ATOM 0 HB2 PRO A 242 -1.381 -3.660 16.657 1.00 0.00 H new ATOM 0 HB3 PRO A 242 -2.620 -3.844 17.883 1.00 0.00 H new ATOM 0 HG2 PRO A 242 -0.229 -5.602 17.331 1.00 0.00 H new ATOM 0 HG3 PRO A 242 -0.829 -5.017 18.871 1.00 0.00 H new ATOM 0 HD2 PRO A 242 -1.382 -7.531 17.992 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -2.520 -6.639 18.982 1.00 0.00 H new ATOM 1485 N SER A 243 -1.566 -6.460 14.539 1.00 0.00 N ATOM 1486 CA SER A 243 -0.790 -6.666 13.315 1.00 0.00 C ATOM 1487 C SER A 243 0.576 -5.987 13.438 1.00 0.00 C ATOM 1488 O SER A 243 1.608 -6.579 13.123 1.00 0.00 O ATOM 1489 CB SER A 243 -1.552 -6.164 12.079 1.00 0.00 C ATOM 1490 OG SER A 243 -0.811 -6.374 10.889 1.00 0.00 O ATOM 0 H SER A 243 -1.632 -7.291 15.126 1.00 0.00 H new ATOM 0 HA SER A 243 -0.633 -7.737 13.183 1.00 0.00 H new ATOM 0 HB2 SER A 243 -2.510 -6.679 12.007 1.00 0.00 H new ATOM 0 HB3 SER A 243 -1.769 -5.102 12.191 1.00 0.00 H new ATOM 0 HG SER A 243 -1.324 -6.045 10.122 1.00 0.00 H new ATOM 1496 N VAL A 244 0.575 -4.751 13.913 1.00 0.00 N ATOM 1497 CA VAL A 244 1.807 -4.040 14.192 1.00 0.00 C ATOM 1498 C VAL A 244 2.103 -4.083 15.691 1.00 0.00 C ATOM 1499 O VAL A 244 1.356 -3.542 16.510 1.00 0.00 O ATOM 1500 CB VAL A 244 1.754 -2.579 13.681 1.00 0.00 C ATOM 1501 CG1 VAL A 244 0.548 -1.835 14.239 1.00 0.00 C ATOM 1502 CG2 VAL A 244 3.043 -1.845 14.016 1.00 0.00 C ATOM 0 H VAL A 244 -0.272 -4.219 14.113 1.00 0.00 H new ATOM 0 HA VAL A 244 2.615 -4.537 13.656 1.00 0.00 H new ATOM 0 HB VAL A 244 1.648 -2.612 12.597 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.543 -0.813 13.859 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -0.367 -2.341 13.930 1.00 0.00 H new ATOM 0 HG13 VAL A 244 0.603 -1.817 15.327 1.00 0.00 H new ATOM 0 HG21 VAL A 244 2.985 -0.821 13.648 1.00 0.00 H new ATOM 0 HG22 VAL A 244 3.186 -1.835 15.097 1.00 0.00 H new ATOM 0 HG23 VAL A 244 3.884 -2.353 13.544 1.00 0.00 H new ATOM 1512 N TYR A 245 3.174 -4.767 16.047 1.00 0.00 N ATOM 1513 CA TYR A 245 3.559 -4.913 17.440 1.00 0.00 C ATOM 1514 C TYR A 245 4.626 -3.889 17.795 1.00 0.00 C ATOM 1515 O TYR A 245 4.701 -3.421 18.931 1.00 0.00 O ATOM 1516 CB TYR A 245 4.073 -6.332 17.701 1.00 0.00 C ATOM 1517 CG TYR A 245 4.521 -6.568 19.126 1.00 0.00 C ATOM 1518 CD1 TYR A 245 3.594 -6.725 20.148 1.00 0.00 C ATOM 1519 CD2 TYR A 245 5.871 -6.634 19.449 1.00 0.00 C ATOM 1520 CE1 TYR A 245 4.000 -6.940 21.450 1.00 0.00 C ATOM 1521 CE2 TYR A 245 6.284 -6.850 20.748 1.00 0.00 C ATOM 1522 CZ TYR A 245 5.345 -7.002 21.745 1.00 0.00 C ATOM 1523 OH TYR A 245 5.750 -7.223 23.041 1.00 0.00 O ATOM 0 H TYR A 245 3.797 -5.233 15.387 1.00 0.00 H new ATOM 0 HA TYR A 245 2.685 -4.740 18.068 1.00 0.00 H new ATOM 0 HB2 TYR A 245 3.285 -7.044 17.455 1.00 0.00 H new ATOM 0 HB3 TYR A 245 4.907 -6.535 17.030 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.539 -6.678 19.921 1.00 0.00 H new ATOM 0 HD2 TYR A 245 6.610 -6.514 18.670 1.00 0.00 H new ATOM 0 HE1 TYR A 245 3.267 -7.059 22.234 1.00 0.00 H new ATOM 0 HE2 TYR A 245 7.337 -6.900 20.982 1.00 0.00 H new ATOM 0 HH TYR A 245 6.729 -7.240 23.079 1.00 0.00 H new ATOM 1533 N VAL A 246 5.440 -3.543 16.808 1.00 0.00 N ATOM 1534 CA VAL A 246 6.508 -2.573 16.997 1.00 0.00 C ATOM 1535 C VAL A 246 5.939 -1.199 17.356 1.00 0.00 C ATOM 1536 O VAL A 246 4.812 -0.866 16.973 1.00 0.00 O ATOM 1537 CB VAL A 246 7.395 -2.459 15.738 1.00 0.00 C ATOM 1538 CG1 VAL A 246 8.018 -3.805 15.405 1.00 0.00 C ATOM 1539 CG2 VAL A 246 6.600 -1.927 14.553 1.00 0.00 C ATOM 0 H VAL A 246 5.380 -3.922 15.863 1.00 0.00 H new ATOM 0 HA VAL A 246 7.125 -2.928 17.822 1.00 0.00 H new ATOM 0 HB VAL A 246 8.194 -1.749 15.950 1.00 0.00 H new ATOM 0 HG11 VAL A 246 8.640 -3.708 14.515 1.00 0.00 H new ATOM 0 HG12 VAL A 246 8.631 -4.139 16.242 1.00 0.00 H new ATOM 0 HG13 VAL A 246 7.230 -4.535 15.219 1.00 0.00 H new ATOM 0 HG21 VAL A 246 7.250 -1.857 13.681 1.00 0.00 H new ATOM 0 HG22 VAL A 246 5.773 -2.603 14.336 1.00 0.00 H new ATOM 0 HG23 VAL A 246 6.207 -0.939 14.793 1.00 0.00 H new ATOM 1549 N PRO A 247 6.702 -0.400 18.117 1.00 0.00 N ATOM 1550 CA PRO A 247 6.279 0.939 18.541 1.00 0.00 C ATOM 1551 C PRO A 247 5.876 1.822 17.365 1.00 0.00 C ATOM 1552 O PRO A 247 6.589 1.907 16.362 1.00 0.00 O ATOM 1553 CB PRO A 247 7.521 1.505 19.233 1.00 0.00 C ATOM 1554 CG PRO A 247 8.282 0.307 19.680 1.00 0.00 C ATOM 1555 CD PRO A 247 8.038 -0.741 18.633 1.00 0.00 C ATOM 0 HA PRO A 247 5.398 0.901 19.182 1.00 0.00 H new ATOM 0 HB2 PRO A 247 8.111 2.117 18.550 1.00 0.00 H new ATOM 0 HB3 PRO A 247 7.250 2.140 20.077 1.00 0.00 H new ATOM 0 HG2 PRO A 247 9.345 0.530 19.771 1.00 0.00 H new ATOM 0 HG3 PRO A 247 7.942 -0.031 20.659 1.00 0.00 H new ATOM 0 HD2 PRO A 247 8.793 -0.708 17.847 1.00 0.00 H new ATOM 0 HD3 PRO A 247 8.062 -1.745 19.056 1.00 0.00 H new ATOM 1563 N GLY A 248 4.729 2.469 17.494 1.00 0.00 N ATOM 1564 CA GLY A 248 4.234 3.335 16.445 1.00 0.00 C ATOM 1565 C GLY A 248 2.859 3.870 16.769 1.00 0.00 C ATOM 1566 O GLY A 248 2.366 3.684 17.883 1.00 0.00 O ATOM 0 H GLY A 248 4.127 2.409 18.315 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.924 4.166 16.303 1.00 0.00 H new ATOM 0 HA3 GLY A 248 4.199 2.785 15.505 1.00 0.00 H new ATOM 1570 N VAL A 249 2.233 4.531 15.808 1.00 0.00 N ATOM 1571 CA VAL A 249 0.902 5.085 16.007 1.00 0.00 C ATOM 1572 C VAL A 249 -0.057 4.595 14.927 1.00 0.00 C ATOM 1573 O VAL A 249 0.354 3.942 13.965 1.00 0.00 O ATOM 1574 CB VAL A 249 0.916 6.630 16.018 1.00 0.00 C ATOM 1575 CG1 VAL A 249 1.724 7.156 17.196 1.00 0.00 C ATOM 1576 CG2 VAL A 249 1.463 7.174 14.710 1.00 0.00 C ATOM 0 H VAL A 249 2.625 4.697 14.881 1.00 0.00 H new ATOM 0 HA VAL A 249 0.559 4.738 16.982 1.00 0.00 H new ATOM 0 HB VAL A 249 -0.112 6.975 16.128 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.719 8.246 17.183 1.00 0.00 H new ATOM 0 HG12 VAL A 249 1.282 6.803 18.127 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.750 6.797 17.123 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.463 8.264 14.741 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.482 6.815 14.564 1.00 0.00 H new ATOM 0 HG23 VAL A 249 0.837 6.835 13.885 1.00 0.00 H new ATOM 1586 N VAL A 250 -1.331 4.904 15.098 1.00 0.00 N ATOM 1587 CA VAL A 250 -2.359 4.505 14.147 1.00 0.00 C ATOM 1588 C VAL A 250 -3.081 5.744 13.621 1.00 0.00 C ATOM 1589 O VAL A 250 -3.172 6.754 14.320 1.00 0.00 O ATOM 1590 CB VAL A 250 -3.369 3.523 14.799 1.00 0.00 C ATOM 1591 CG1 VAL A 250 -4.074 4.168 15.983 1.00 0.00 C ATOM 1592 CG2 VAL A 250 -4.383 3.013 13.783 1.00 0.00 C ATOM 0 H VAL A 250 -1.682 5.435 15.895 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.882 3.988 13.314 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.802 2.667 15.165 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -4.775 3.457 16.420 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -3.337 4.457 16.732 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -4.616 5.052 15.646 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -5.075 2.328 14.272 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -4.938 3.855 13.369 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.863 2.491 12.980 1.00 0.00 H new ATOM 1602 N SER A 251 -3.567 5.683 12.391 1.00 0.00 N ATOM 1603 CA SER A 251 -4.271 6.807 11.806 1.00 0.00 C ATOM 1604 C SER A 251 -5.719 6.427 11.513 1.00 0.00 C ATOM 1605 O SER A 251 -6.052 6.009 10.401 1.00 0.00 O ATOM 1606 CB SER A 251 -3.561 7.268 10.527 1.00 0.00 C ATOM 1607 OG SER A 251 -4.069 8.510 10.061 1.00 0.00 O ATOM 0 H SER A 251 -3.486 4.869 11.782 1.00 0.00 H new ATOM 0 HA SER A 251 -4.270 7.634 12.517 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.492 7.361 10.718 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.682 6.512 9.751 1.00 0.00 H new ATOM 0 HG SER A 251 -3.593 8.773 9.246 1.00 0.00 H new ATOM 1613 N THR A 252 -6.566 6.514 12.530 1.00 0.00 N ATOM 1614 CA THR A 252 -7.984 6.228 12.379 1.00 0.00 C ATOM 1615 C THR A 252 -8.795 6.973 13.440 1.00 0.00 C ATOM 1616 O THR A 252 -9.085 6.439 14.512 1.00 0.00 O ATOM 1617 CB THR A 252 -8.274 4.713 12.477 1.00 0.00 C ATOM 1618 OG1 THR A 252 -7.454 3.996 11.543 1.00 0.00 O ATOM 1619 CG2 THR A 252 -9.741 4.416 12.190 1.00 0.00 C ATOM 0 H THR A 252 -6.291 6.783 13.475 1.00 0.00 H new ATOM 0 HA THR A 252 -8.280 6.569 11.387 1.00 0.00 H new ATOM 0 HB THR A 252 -8.045 4.392 13.493 1.00 0.00 H new ATOM 0 HG1 THR A 252 -7.642 3.037 11.612 1.00 0.00 H new ATOM 0 HG21 THR A 252 -9.917 3.343 12.266 1.00 0.00 H new ATOM 0 HG22 THR A 252 -10.366 4.938 12.914 1.00 0.00 H new ATOM 0 HG23 THR A 252 -9.991 4.754 11.184 1.00 0.00 H new ATOM 1627 N VAL A 253 -9.127 8.223 13.150 1.00 0.00 N ATOM 1628 CA VAL A 253 -9.932 9.028 14.056 1.00 0.00 C ATOM 1629 C VAL A 253 -11.176 9.543 13.348 1.00 0.00 C ATOM 1630 O VAL A 253 -11.218 9.609 12.119 1.00 0.00 O ATOM 1631 CB VAL A 253 -9.145 10.229 14.633 1.00 0.00 C ATOM 1632 CG1 VAL A 253 -7.986 9.754 15.494 1.00 0.00 C ATOM 1633 CG2 VAL A 253 -8.648 11.142 13.519 1.00 0.00 C ATOM 0 H VAL A 253 -8.851 8.702 12.293 1.00 0.00 H new ATOM 0 HA VAL A 253 -10.215 8.378 14.884 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.825 10.803 15.263 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.448 10.616 15.888 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -8.368 9.156 16.321 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.309 9.149 14.891 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.098 11.978 13.952 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.991 10.581 12.854 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -9.499 11.521 12.953 1.00 0.00 H new ATOM 1643 N VAL A 254 -12.188 9.891 14.123 1.00 0.00 N ATOM 1644 CA VAL A 254 -13.420 10.424 13.569 1.00 0.00 C ATOM 1645 C VAL A 254 -13.874 11.658 14.342 1.00 0.00 C ATOM 1646 O VAL A 254 -14.187 11.582 15.531 1.00 0.00 O ATOM 1647 CB VAL A 254 -14.556 9.370 13.552 1.00 0.00 C ATOM 1648 CG1 VAL A 254 -14.310 8.332 12.470 1.00 0.00 C ATOM 1649 CG2 VAL A 254 -14.697 8.690 14.906 1.00 0.00 C ATOM 0 H VAL A 254 -12.181 9.814 15.140 1.00 0.00 H new ATOM 0 HA VAL A 254 -13.206 10.704 12.538 1.00 0.00 H new ATOM 0 HB VAL A 254 -15.487 9.892 13.333 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -15.119 7.602 12.476 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -14.271 8.823 11.497 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -13.363 7.826 12.660 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -15.502 7.956 14.863 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -13.763 8.190 15.161 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -14.928 9.437 15.666 1.00 0.00 H new ATOM 1659 N PRO A 255 -13.877 12.827 13.683 1.00 0.00 N ATOM 1660 CA PRO A 255 -14.389 14.063 14.280 1.00 0.00 C ATOM 1661 C PRO A 255 -15.870 13.942 14.614 1.00 0.00 C ATOM 1662 O PRO A 255 -16.330 14.468 15.626 1.00 0.00 O ATOM 1663 CB PRO A 255 -14.163 15.117 13.189 1.00 0.00 C ATOM 1664 CG PRO A 255 -13.128 14.528 12.294 1.00 0.00 C ATOM 1665 CD PRO A 255 -13.357 13.045 12.326 1.00 0.00 C ATOM 0 HA PRO A 255 -13.893 14.309 15.219 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -15.084 15.325 12.644 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -13.825 16.061 13.616 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -13.221 14.916 11.280 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -12.125 14.776 12.640 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -14.069 12.729 11.564 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -12.436 12.489 12.151 1.00 0.00 H new ATOM 1673 N ASP A 256 -16.600 13.246 13.736 1.00 0.00 N ATOM 1674 CA ASP A 256 -18.017 12.911 13.936 1.00 0.00 C ATOM 1675 C ASP A 256 -18.933 14.130 13.829 1.00 0.00 C ATOM 1676 O ASP A 256 -19.860 14.142 13.019 1.00 0.00 O ATOM 1677 CB ASP A 256 -18.233 12.211 15.281 1.00 0.00 C ATOM 1678 CG ASP A 256 -19.677 11.806 15.494 1.00 0.00 C ATOM 1679 OD1 ASP A 256 -20.454 12.612 16.044 1.00 0.00 O ATOM 1680 OD2 ASP A 256 -20.042 10.676 15.116 1.00 0.00 O ATOM 0 H ASP A 256 -16.221 12.895 12.857 1.00 0.00 H new ATOM 0 HA ASP A 256 -18.286 12.229 13.129 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -17.599 11.326 15.333 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -17.922 12.875 16.088 1.00 0.00 H new ATOM 1685 N SER A 257 -18.682 15.144 14.648 1.00 0.00 N ATOM 1686 CA SER A 257 -19.508 16.344 14.663 1.00 0.00 C ATOM 1687 C SER A 257 -19.056 17.345 13.604 1.00 0.00 C ATOM 1688 O SER A 257 -19.688 18.384 13.410 1.00 0.00 O ATOM 1689 CB SER A 257 -19.471 16.995 16.045 1.00 0.00 C ATOM 1690 OG SER A 257 -19.983 16.118 17.036 1.00 0.00 O ATOM 0 H SER A 257 -17.909 15.158 15.313 1.00 0.00 H new ATOM 0 HA SER A 257 -20.531 16.046 14.432 1.00 0.00 H new ATOM 0 HB2 SER A 257 -18.446 17.271 16.293 1.00 0.00 H new ATOM 0 HB3 SER A 257 -20.055 17.915 16.033 1.00 0.00 H new ATOM 0 HG SER A 257 -19.947 16.557 17.911 1.00 0.00 H new ATOM 1696 N ALA A 258 -17.964 17.030 12.923 1.00 0.00 N ATOM 1697 CA ALA A 258 -17.442 17.903 11.885 1.00 0.00 C ATOM 1698 C ALA A 258 -16.825 17.088 10.757 1.00 0.00 C ATOM 1699 O ALA A 258 -15.662 16.694 10.824 1.00 0.00 O ATOM 1700 CB ALA A 258 -16.422 18.870 12.466 1.00 0.00 C ATOM 0 H ALA A 258 -17.424 16.178 13.071 1.00 0.00 H new ATOM 0 HA ALA A 258 -18.270 18.481 11.475 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -16.041 19.516 11.675 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -16.896 19.479 13.236 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -15.597 18.309 12.904 1.00 0.00 H new ATOM 1706 N HIS A 259 -17.621 16.809 9.739 1.00 7.10 N ATOM 1707 CA HIS A 259 -17.148 16.060 8.583 1.00 6.86 C ATOM 1708 C HIS A 259 -17.993 16.420 7.366 1.00 6.28 C ATOM 1709 O HIS A 259 -18.233 15.599 6.479 1.00 6.12 O ATOM 1710 CB HIS A 259 -17.220 14.558 8.877 1.00 7.22 C ATOM 1711 CG HIS A 259 -16.436 13.711 7.921 1.00 7.84 C ATOM 1712 ND1 HIS A 259 -15.058 13.724 7.861 1.00 8.19 N ATOM 1713 CD2 HIS A 259 -16.840 12.825 6.984 1.00 8.21 C ATOM 1714 CE1 HIS A 259 -14.652 12.885 6.931 1.00 8.72 C ATOM 1715 NE2 HIS A 259 -15.713 12.327 6.384 1.00 8.75 N ATOM 0 H HIS A 259 -18.600 17.090 9.688 1.00 7.10 H new ATOM 0 HA HIS A 259 -16.110 16.318 8.373 1.00 6.86 H new ATOM 0 HB2 HIS A 259 -16.855 14.378 9.888 1.00 7.22 H new ATOM 0 HB3 HIS A 259 -18.263 14.243 8.854 1.00 7.22 H new ATOM 0 HD2 HIS A 259 -17.861 12.559 6.751 1.00 8.21 H new ATOM 0 HE1 HIS A 259 -13.625 12.688 6.662 1.00 8.72 H new ATOM 0 HE2 HIS A 259 -15.698 11.635 5.634 1.00 8.75 H new ATOM 1724 N LYS A 260 -18.420 17.673 7.328 1.00 6.04 N ATOM 1725 CA LYS A 260 -19.314 18.151 6.289 1.00 5.56 C ATOM 1726 C LYS A 260 -18.554 18.434 4.997 1.00 5.22 C ATOM 1727 O LYS A 260 -17.671 19.297 4.948 1.00 5.35 O ATOM 1728 CB LYS A 260 -20.039 19.409 6.769 1.00 5.54 C ATOM 1729 CG LYS A 260 -21.098 19.919 5.807 1.00 5.15 C ATOM 1730 CD LYS A 260 -21.851 21.103 6.392 1.00 5.35 C ATOM 1731 CE LYS A 260 -22.621 20.711 7.645 1.00 5.66 C ATOM 1732 NZ LYS A 260 -23.291 21.879 8.273 1.00 5.97 N ATOM 0 H LYS A 260 -18.158 18.382 8.013 1.00 6.04 H new ATOM 0 HA LYS A 260 -20.048 17.373 6.080 1.00 5.56 H new ATOM 0 HB2 LYS A 260 -20.507 19.201 7.731 1.00 5.54 H new ATOM 0 HB3 LYS A 260 -19.305 20.197 6.936 1.00 5.54 H new ATOM 0 HG2 LYS A 260 -20.629 20.212 4.868 1.00 5.15 H new ATOM 0 HG3 LYS A 260 -21.799 19.117 5.576 1.00 5.15 H new ATOM 0 HD2 LYS A 260 -21.148 21.901 6.631 1.00 5.35 H new ATOM 0 HD3 LYS A 260 -22.542 21.499 5.648 1.00 5.35 H new ATOM 0 HE2 LYS A 260 -23.367 19.958 7.392 1.00 5.66 H new ATOM 0 HE3 LYS A 260 -21.939 20.255 8.362 1.00 5.66 H new ATOM 0 HZ1 LYS A 260 -23.804 21.569 9.123 1.00 5.97 H new ATOM 0 HZ2 LYS A 260 -22.577 22.587 8.538 1.00 5.97 H new ATOM 0 HZ3 LYS A 260 -23.961 22.299 7.598 1.00 5.97 H new ATOM 1746 N LEU A 261 -18.897 17.690 3.959 1.00 4.90 N ATOM 1747 CA LEU A 261 -18.288 17.858 2.654 1.00 4.63 C ATOM 1748 C LEU A 261 -19.216 18.653 1.749 1.00 4.27 C ATOM 1749 O LEU A 261 -20.438 18.508 1.815 1.00 4.19 O ATOM 1750 CB LEU A 261 -17.990 16.499 2.012 1.00 4.68 C ATOM 1751 CG LEU A 261 -17.118 15.547 2.836 1.00 5.13 C ATOM 1752 CD1 LEU A 261 -16.852 14.269 2.059 1.00 5.29 C ATOM 1753 CD2 LEU A 261 -15.808 16.208 3.227 1.00 5.25 C ATOM 0 H LEU A 261 -19.603 16.955 3.999 1.00 4.90 H new ATOM 0 HA LEU A 261 -17.349 18.397 2.782 1.00 4.63 H new ATOM 0 HB2 LEU A 261 -18.937 16.003 1.802 1.00 4.68 H new ATOM 0 HB3 LEU A 261 -17.501 16.671 1.053 1.00 4.68 H new ATOM 0 HG LEU A 261 -17.658 15.298 3.749 1.00 5.13 H new ATOM 0 HD11 LEU A 261 -16.231 13.602 2.657 1.00 5.29 H new ATOM 0 HD12 LEU A 261 -17.798 13.778 1.832 1.00 5.29 H new ATOM 0 HD13 LEU A 261 -16.336 14.509 1.130 1.00 5.29 H new ATOM 0 HD21 LEU A 261 -15.208 15.510 3.811 1.00 5.25 H new ATOM 0 HD22 LEU A 261 -15.261 16.492 2.328 1.00 5.25 H new ATOM 0 HD23 LEU A 261 -16.013 17.097 3.823 1.00 5.25 H new ATOM 1765 N PHE A 262 -18.639 19.509 0.929 1.00 4.21 N ATOM 1766 CA PHE A 262 -19.403 20.268 -0.040 1.00 4.04 C ATOM 1767 C PHE A 262 -19.434 19.530 -1.372 1.00 3.88 C ATOM 1768 O PHE A 262 -18.387 19.194 -1.933 1.00 4.01 O ATOM 1769 CB PHE A 262 -18.803 21.665 -0.222 1.00 4.34 C ATOM 1770 CG PHE A 262 -19.455 22.457 -1.319 1.00 4.37 C ATOM 1771 CD1 PHE A 262 -20.696 23.040 -1.128 1.00 4.47 C ATOM 1772 CD2 PHE A 262 -18.825 22.613 -2.545 1.00 4.47 C ATOM 1773 CE1 PHE A 262 -21.298 23.762 -2.138 1.00 4.68 C ATOM 1774 CE2 PHE A 262 -19.422 23.335 -3.558 1.00 4.66 C ATOM 1775 CZ PHE A 262 -20.660 23.910 -3.355 1.00 4.77 C ATOM 0 H PHE A 262 -17.637 19.697 0.915 1.00 4.21 H new ATOM 0 HA PHE A 262 -20.423 20.377 0.328 1.00 4.04 H new ATOM 0 HB2 PHE A 262 -18.892 22.215 0.715 1.00 4.34 H new ATOM 0 HB3 PHE A 262 -17.739 21.570 -0.436 1.00 4.34 H new ATOM 0 HD1 PHE A 262 -21.198 22.929 -0.178 1.00 4.47 H new ATOM 0 HD2 PHE A 262 -17.856 22.164 -2.708 1.00 4.47 H new ATOM 0 HE1 PHE A 262 -22.267 24.211 -1.978 1.00 4.68 H new ATOM 0 HE2 PHE A 262 -18.921 23.450 -4.508 1.00 4.66 H new ATOM 0 HZ PHE A 262 -21.130 24.475 -4.146 1.00 4.77 H new ATOM 1785 N ILE A 263 -20.636 19.266 -1.857 1.00 3.74 N ATOM 1786 CA ILE A 263 -20.822 18.598 -3.135 1.00 3.74 C ATOM 1787 C ILE A 263 -21.488 19.559 -4.118 1.00 3.87 C ATOM 1788 O ILE A 263 -22.654 19.920 -3.954 1.00 3.93 O ATOM 1789 CB ILE A 263 -21.677 17.305 -2.996 1.00 3.76 C ATOM 1790 CG1 ILE A 263 -20.912 16.202 -2.249 1.00 3.87 C ATOM 1791 CG2 ILE A 263 -22.111 16.792 -4.359 1.00 3.94 C ATOM 1792 CD1 ILE A 263 -20.813 16.404 -0.754 1.00 3.89 C ATOM 0 H ILE A 263 -21.505 19.507 -1.380 1.00 3.74 H new ATOM 0 HA ILE A 263 -19.841 18.303 -3.507 1.00 3.74 H new ATOM 0 HB ILE A 263 -22.562 17.566 -2.415 1.00 3.76 H new ATOM 0 HG12 ILE A 263 -21.400 15.246 -2.441 1.00 3.87 H new ATOM 0 HG13 ILE A 263 -19.905 16.135 -2.660 1.00 3.87 H new ATOM 0 HG21 ILE A 263 -22.707 15.888 -4.235 1.00 3.94 H new ATOM 0 HG22 ILE A 263 -22.707 17.554 -4.861 1.00 3.94 H new ATOM 0 HG23 ILE A 263 -21.230 16.566 -4.960 1.00 3.94 H new ATOM 0 HD11 ILE A 263 -20.257 15.578 -0.311 1.00 3.89 H new ATOM 0 HD12 ILE A 263 -20.296 17.341 -0.547 1.00 3.89 H new ATOM 0 HD13 ILE A 263 -21.814 16.439 -0.324 1.00 3.89 H new ATOM 1804 N GLY A 264 -20.736 19.990 -5.124 1.00 4.05 N ATOM 1805 CA GLY A 264 -21.255 20.951 -6.078 1.00 4.35 C ATOM 1806 C GLY A 264 -21.068 20.500 -7.509 1.00 4.58 C ATOM 1807 O GLY A 264 -19.971 20.102 -7.899 1.00 4.51 O ATOM 0 H GLY A 264 -19.776 19.691 -5.296 1.00 4.05 H new ATOM 0 HA2 GLY A 264 -22.316 21.113 -5.886 1.00 4.35 H new ATOM 0 HA3 GLY A 264 -20.755 21.909 -5.933 1.00 4.35 H new ATOM 1811 N GLY A 265 -22.133 20.563 -8.292 1.00 4.96 N ATOM 1812 CA GLY A 265 -22.069 20.111 -9.668 1.00 5.28 C ATOM 1813 C GLY A 265 -23.118 19.061 -9.969 1.00 5.30 C ATOM 1814 O GLY A 265 -22.965 18.257 -10.888 1.00 5.58 O ATOM 0 H GLY A 265 -23.043 20.920 -8.000 1.00 4.96 H new ATOM 0 HA2 GLY A 265 -22.205 20.962 -10.336 1.00 5.28 H new ATOM 0 HA3 GLY A 265 -21.079 19.703 -9.870 1.00 5.28 H new ATOM 1818 N LEU A 266 -24.182 19.065 -9.176 1.00 5.08 N ATOM 1819 CA LEU A 266 -25.283 18.135 -9.361 1.00 5.23 C ATOM 1820 C LEU A 266 -26.387 18.788 -10.176 1.00 5.74 C ATOM 1821 O LEU A 266 -26.657 19.980 -10.014 1.00 5.92 O ATOM 1822 CB LEU A 266 -25.842 17.687 -8.007 1.00 5.01 C ATOM 1823 CG LEU A 266 -24.909 16.815 -7.167 1.00 4.59 C ATOM 1824 CD1 LEU A 266 -25.502 16.582 -5.787 1.00 4.46 C ATOM 1825 CD2 LEU A 266 -24.654 15.487 -7.865 1.00 4.74 C ATOM 0 H LEU A 266 -24.304 19.708 -8.394 1.00 5.08 H new ATOM 0 HA LEU A 266 -24.908 17.262 -9.895 1.00 5.23 H new ATOM 0 HB2 LEU A 266 -26.101 18.574 -7.429 1.00 5.01 H new ATOM 0 HB3 LEU A 266 -26.768 17.138 -8.179 1.00 5.01 H new ATOM 0 HG LEU A 266 -23.958 17.335 -7.052 1.00 4.59 H new ATOM 0 HD11 LEU A 266 -24.826 15.959 -5.201 1.00 4.46 H new ATOM 0 HD12 LEU A 266 -25.641 17.539 -5.284 1.00 4.46 H new ATOM 0 HD13 LEU A 266 -26.465 16.080 -5.885 1.00 4.46 H new ATOM 0 HD21 LEU A 266 -23.988 14.877 -7.255 1.00 4.74 H new ATOM 0 HD22 LEU A 266 -25.599 14.963 -8.006 1.00 4.74 H new ATOM 0 HD23 LEU A 266 -24.192 15.669 -8.835 1.00 4.74 H new ATOM 1837 N PRO A 267 -27.025 18.024 -11.073 1.00 6.09 N ATOM 1838 CA PRO A 267 -28.166 18.509 -11.850 1.00 6.64 C ATOM 1839 C PRO A 267 -29.298 18.964 -10.937 1.00 6.78 C ATOM 1840 O PRO A 267 -29.878 18.162 -10.203 1.00 6.59 O ATOM 1841 CB PRO A 267 -28.589 17.291 -12.675 1.00 6.94 C ATOM 1842 CG PRO A 267 -27.386 16.412 -12.710 1.00 6.62 C ATOM 1843 CD PRO A 267 -26.682 16.632 -11.404 1.00 6.08 C ATOM 0 HA PRO A 267 -27.916 19.373 -12.466 1.00 6.64 H new ATOM 0 HB2 PRO A 267 -29.437 16.781 -12.219 1.00 6.94 H new ATOM 0 HB3 PRO A 267 -28.895 17.582 -13.680 1.00 6.94 H new ATOM 0 HG2 PRO A 267 -27.669 15.366 -12.831 1.00 6.62 H new ATOM 0 HG3 PRO A 267 -26.740 16.666 -13.550 1.00 6.62 H new ATOM 0 HD2 PRO A 267 -27.027 15.938 -10.638 1.00 6.08 H new ATOM 0 HD3 PRO A 267 -25.605 16.493 -11.498 1.00 6.08 H new ATOM 1851 N ASN A 268 -29.614 20.251 -10.993 1.00 7.18 N ATOM 1852 CA ASN A 268 -30.539 20.863 -10.041 1.00 7.42 C ATOM 1853 C ASN A 268 -31.983 20.405 -10.243 1.00 7.74 C ATOM 1854 O ASN A 268 -32.858 20.749 -9.451 1.00 7.93 O ATOM 1855 CB ASN A 268 -30.459 22.394 -10.119 1.00 7.90 C ATOM 1856 CG ASN A 268 -31.033 22.968 -11.404 1.00 8.41 C ATOM 1857 OD1 ASN A 268 -31.013 22.330 -12.458 1.00 8.81 O ATOM 1858 ND2 ASN A 268 -31.542 24.187 -11.323 1.00 8.43 N ATOM 0 H ASN A 268 -29.243 20.896 -11.690 1.00 7.18 H new ATOM 0 HA ASN A 268 -30.230 20.532 -9.050 1.00 7.42 H new ATOM 0 HB2 ASN A 268 -30.992 22.821 -9.270 1.00 7.90 H new ATOM 0 HB3 ASN A 268 -29.417 22.700 -10.028 1.00 7.90 H new ATOM 0 HD21 ASN A 268 -31.937 24.631 -12.152 1.00 8.43 H new ATOM 0 HD22 ASN A 268 -31.540 24.682 -10.431 1.00 8.43 H new ATOM 1865 N TYR A 269 -32.241 19.627 -11.287 1.00 7.88 N ATOM 1866 CA TYR A 269 -33.588 19.119 -11.519 1.00 8.30 C ATOM 1867 C TYR A 269 -33.800 17.783 -10.808 1.00 8.06 C ATOM 1868 O TYR A 269 -34.863 17.170 -10.914 1.00 8.43 O ATOM 1869 CB TYR A 269 -33.898 19.000 -13.020 1.00 8.73 C ATOM 1870 CG TYR A 269 -33.067 17.987 -13.782 1.00 8.50 C ATOM 1871 CD1 TYR A 269 -31.858 18.346 -14.361 1.00 8.38 C ATOM 1872 CD2 TYR A 269 -33.509 16.680 -13.944 1.00 8.50 C ATOM 1873 CE1 TYR A 269 -31.111 17.431 -15.077 1.00 8.24 C ATOM 1874 CE2 TYR A 269 -32.769 15.760 -14.661 1.00 8.38 C ATOM 1875 CZ TYR A 269 -31.570 16.139 -15.224 1.00 8.24 C ATOM 1876 OH TYR A 269 -30.832 15.227 -15.946 1.00 8.18 O ATOM 0 H TYR A 269 -31.548 19.337 -11.977 1.00 7.88 H new ATOM 0 HA TYR A 269 -34.287 19.842 -11.097 1.00 8.30 H new ATOM 0 HB2 TYR A 269 -34.950 18.741 -13.136 1.00 8.73 H new ATOM 0 HB3 TYR A 269 -33.758 19.978 -13.480 1.00 8.73 H new ATOM 0 HD1 TYR A 269 -31.495 19.357 -14.250 1.00 8.38 H new ATOM 0 HD2 TYR A 269 -34.447 16.378 -13.502 1.00 8.50 H new ATOM 0 HE1 TYR A 269 -30.171 17.726 -15.520 1.00 8.24 H new ATOM 0 HE2 TYR A 269 -33.129 14.749 -14.780 1.00 8.38 H new ATOM 0 HH TYR A 269 -31.295 14.363 -15.952 1.00 8.18 H new ATOM 1886 N LEU A 270 -32.783 17.336 -10.080 1.00 7.52 N ATOM 1887 CA LEU A 270 -32.906 16.135 -9.264 1.00 7.35 C ATOM 1888 C LEU A 270 -33.476 16.484 -7.899 1.00 7.32 C ATOM 1889 O LEU A 270 -33.048 17.451 -7.264 1.00 7.17 O ATOM 1890 CB LEU A 270 -31.555 15.428 -9.099 1.00 6.82 C ATOM 1891 CG LEU A 270 -31.187 14.433 -10.204 1.00 6.96 C ATOM 1892 CD1 LEU A 270 -31.054 15.132 -11.545 1.00 7.10 C ATOM 1893 CD2 LEU A 270 -29.899 13.704 -9.854 1.00 6.54 C ATOM 0 H LEU A 270 -31.868 17.785 -10.038 1.00 7.52 H new ATOM 0 HA LEU A 270 -33.585 15.453 -9.777 1.00 7.35 H new ATOM 0 HB2 LEU A 270 -30.774 16.186 -9.043 1.00 6.82 H new ATOM 0 HB3 LEU A 270 -31.556 14.900 -8.145 1.00 6.82 H new ATOM 0 HG LEU A 270 -31.992 13.702 -10.283 1.00 6.96 H new ATOM 0 HD11 LEU A 270 -30.792 14.402 -12.311 1.00 7.10 H new ATOM 0 HD12 LEU A 270 -32.001 15.606 -11.804 1.00 7.10 H new ATOM 0 HD13 LEU A 270 -30.273 15.890 -11.484 1.00 7.10 H new ATOM 0 HD21 LEU A 270 -29.651 13.001 -10.649 1.00 6.54 H new ATOM 0 HD22 LEU A 270 -29.090 14.427 -9.744 1.00 6.54 H new ATOM 0 HD23 LEU A 270 -30.031 13.161 -8.918 1.00 6.54 H new ATOM 1905 N ASN A 271 -34.453 15.708 -7.464 1.00 7.54 N ATOM 1906 CA ASN A 271 -35.080 15.915 -6.167 1.00 7.59 C ATOM 1907 C ASN A 271 -34.206 15.346 -5.053 1.00 7.25 C ATOM 1908 O ASN A 271 -33.347 14.493 -5.297 1.00 6.97 O ATOM 1909 CB ASN A 271 -36.474 15.272 -6.135 1.00 8.25 C ATOM 1910 CG ASN A 271 -36.446 13.764 -6.323 1.00 8.53 C ATOM 1911 OD1 ASN A 271 -35.545 13.216 -6.957 1.00 8.79 O ATOM 1912 ND2 ASN A 271 -37.444 13.082 -5.789 1.00 8.56 N ATOM 0 H ASN A 271 -34.833 14.923 -7.993 1.00 7.54 H new ATOM 0 HA ASN A 271 -35.190 16.987 -6.006 1.00 7.59 H new ATOM 0 HB2 ASN A 271 -36.951 15.503 -5.183 1.00 8.25 H new ATOM 0 HB3 ASN A 271 -37.090 15.717 -6.917 1.00 8.25 H new ATOM 0 HD21 ASN A 271 -37.484 12.068 -5.896 1.00 8.56 H new ATOM 0 HD22 ASN A 271 -38.174 13.569 -5.270 1.00 8.56 H new ATOM 1919 N ASP A 272 -34.444 15.819 -3.833 1.00 7.35 N ATOM 1920 CA ASP A 272 -33.652 15.427 -2.662 1.00 7.12 C ATOM 1921 C ASP A 272 -33.609 13.910 -2.498 1.00 7.30 C ATOM 1922 O ASP A 272 -32.625 13.355 -2.006 1.00 6.99 O ATOM 1923 CB ASP A 272 -34.235 16.054 -1.389 1.00 7.41 C ATOM 1924 CG ASP A 272 -34.064 17.560 -1.326 1.00 7.26 C ATOM 1925 OD1 ASP A 272 -34.633 18.267 -2.184 1.00 6.85 O ATOM 1926 OD2 ASP A 272 -33.373 18.048 -0.406 1.00 7.62 O ATOM 0 H ASP A 272 -35.189 16.484 -3.624 1.00 7.35 H new ATOM 0 HA ASP A 272 -32.636 15.789 -2.820 1.00 7.12 H new ATOM 0 HB2 ASP A 272 -35.296 15.813 -1.328 1.00 7.41 H new ATOM 0 HB3 ASP A 272 -33.756 15.605 -0.519 1.00 7.41 H new ATOM 1931 N ASP A 273 -34.687 13.253 -2.899 1.00 0.00 N ATOM 1932 CA ASP A 273 -34.791 11.798 -2.830 1.00 0.00 C ATOM 1933 C ASP A 273 -33.657 11.115 -3.598 1.00 0.00 C ATOM 1934 O ASP A 273 -32.909 10.310 -3.036 1.00 0.00 O ATOM 1935 CB ASP A 273 -36.144 11.355 -3.391 1.00 0.00 C ATOM 1936 CG ASP A 273 -36.304 9.851 -3.437 1.00 0.00 C ATOM 1937 OD1 ASP A 273 -36.727 9.263 -2.422 1.00 0.00 O ATOM 1938 OD2 ASP A 273 -36.016 9.251 -4.495 1.00 0.00 O ATOM 0 H ASP A 273 -35.515 13.710 -3.281 1.00 0.00 H new ATOM 0 HA ASP A 273 -34.709 11.501 -1.785 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -36.941 11.781 -2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -36.263 11.758 -4.397 1.00 0.00 H new ATOM 1943 N GLN A 274 -33.509 11.463 -4.867 1.00 7.85 N ATOM 1944 CA GLN A 274 -32.515 10.823 -5.718 1.00 7.70 C ATOM 1945 C GLN A 274 -31.109 11.294 -5.375 1.00 7.09 C ATOM 1946 O GLN A 274 -30.149 10.527 -5.475 1.00 7.09 O ATOM 1947 CB GLN A 274 -32.813 11.093 -7.190 1.00 7.77 C ATOM 1948 CG GLN A 274 -34.118 10.480 -7.664 1.00 8.39 C ATOM 1949 CD GLN A 274 -34.388 10.757 -9.126 1.00 8.54 C ATOM 1950 OE1 GLN A 274 -34.003 9.981 -10.001 1.00 8.69 O ATOM 1951 NE2 GLN A 274 -35.047 11.868 -9.402 1.00 8.58 N ATOM 0 H GLN A 274 -34.063 12.183 -5.331 1.00 7.85 H new ATOM 0 HA GLN A 274 -32.569 9.749 -5.538 1.00 7.70 H new ATOM 0 HB2 GLN A 274 -32.845 12.170 -7.355 1.00 7.77 H new ATOM 0 HB3 GLN A 274 -31.996 10.702 -7.796 1.00 7.77 H new ATOM 0 HG2 GLN A 274 -34.091 9.403 -7.500 1.00 8.39 H new ATOM 0 HG3 GLN A 274 -34.939 10.873 -7.065 1.00 8.39 H new ATOM 0 HE21 GLN A 274 -35.348 12.483 -8.646 1.00 8.58 H new ATOM 0 HE22 GLN A 274 -35.255 12.110 -10.371 1.00 8.58 H new ATOM 1960 N VAL A 275 -30.988 12.551 -4.965 1.00 6.64 N ATOM 1961 CA VAL A 275 -29.691 13.112 -4.609 1.00 6.07 C ATOM 1962 C VAL A 275 -29.091 12.376 -3.411 1.00 6.09 C ATOM 1963 O VAL A 275 -27.935 11.954 -3.451 1.00 5.98 O ATOM 1964 CB VAL A 275 -29.784 14.622 -4.294 1.00 5.67 C ATOM 1965 CG1 VAL A 275 -28.418 15.182 -3.925 1.00 5.13 C ATOM 1966 CG2 VAL A 275 -30.361 15.382 -5.478 1.00 5.79 C ATOM 0 H VAL A 275 -31.770 13.199 -4.871 1.00 6.64 H new ATOM 0 HA VAL A 275 -29.041 12.983 -5.475 1.00 6.07 H new ATOM 0 HB VAL A 275 -30.451 14.748 -3.441 1.00 5.67 H new ATOM 0 HG11 VAL A 275 -28.508 16.246 -3.707 1.00 5.13 H new ATOM 0 HG12 VAL A 275 -28.037 14.663 -3.046 1.00 5.13 H new ATOM 0 HG13 VAL A 275 -27.729 15.039 -4.757 1.00 5.13 H new ATOM 0 HG21 VAL A 275 -30.418 16.443 -5.236 1.00 5.79 H new ATOM 0 HG22 VAL A 275 -29.719 15.242 -6.348 1.00 5.79 H new ATOM 0 HG23 VAL A 275 -31.360 15.006 -5.700 1.00 5.79 H new ATOM 1976 N LYS A 276 -29.890 12.195 -2.360 1.00 6.34 N ATOM 1977 CA LYS A 276 -29.410 11.530 -1.154 1.00 6.51 C ATOM 1978 C LYS A 276 -29.011 10.089 -1.436 1.00 6.89 C ATOM 1979 O LYS A 276 -27.955 9.644 -0.995 1.00 6.94 O ATOM 1980 CB LYS A 276 -30.455 11.555 -0.039 1.00 6.93 C ATOM 1981 CG LYS A 276 -30.773 12.946 0.480 1.00 6.78 C ATOM 1982 CD LYS A 276 -31.547 12.893 1.790 1.00 7.24 C ATOM 1983 CE LYS A 276 -32.827 12.082 1.660 1.00 7.74 C ATOM 1984 NZ LYS A 276 -33.767 12.673 0.672 1.00 7.53 N ATOM 0 H LYS A 276 -30.863 12.497 -2.321 1.00 6.34 H new ATOM 0 HA LYS A 276 -28.532 12.085 -0.823 1.00 6.51 H new ATOM 0 HB2 LYS A 276 -31.373 11.097 -0.406 1.00 6.93 H new ATOM 0 HB3 LYS A 276 -30.102 10.941 0.790 1.00 6.93 H new ATOM 0 HG2 LYS A 276 -29.846 13.501 0.627 1.00 6.78 H new ATOM 0 HG3 LYS A 276 -31.355 13.489 -0.265 1.00 6.78 H new ATOM 0 HD2 LYS A 276 -30.918 12.457 2.566 1.00 7.24 H new ATOM 0 HD3 LYS A 276 -31.790 13.906 2.109 1.00 7.24 H new ATOM 0 HE2 LYS A 276 -32.581 11.063 1.361 1.00 7.74 H new ATOM 0 HE3 LYS A 276 -33.316 12.019 2.632 1.00 7.74 H new ATOM 0 HZ1 LYS A 276 -34.652 12.127 0.665 1.00 7.53 H new ATOM 0 HZ2 LYS A 276 -33.970 13.659 0.933 1.00 7.53 H new ATOM 0 HZ3 LYS A 276 -33.337 12.647 -0.275 1.00 7.53 H new ATOM 1998 N GLU A 277 -29.848 9.363 -2.174 1.00 7.23 N ATOM 1999 CA GLU A 277 -29.572 7.957 -2.459 1.00 7.69 C ATOM 2000 C GLU A 277 -28.286 7.808 -3.272 1.00 7.40 C ATOM 2001 O GLU A 277 -27.475 6.914 -3.012 1.00 7.58 O ATOM 2002 CB GLU A 277 -30.746 7.314 -3.200 1.00 8.16 C ATOM 2003 CG GLU A 277 -30.569 5.822 -3.430 1.00 8.69 C ATOM 2004 CD GLU A 277 -31.796 5.174 -4.029 1.00 9.13 C ATOM 2005 OE1 GLU A 277 -31.911 5.141 -5.272 1.00 9.27 O ATOM 2006 OE2 GLU A 277 -32.652 4.688 -3.259 1.00 9.38 O ATOM 0 H GLU A 277 -30.713 9.719 -2.581 1.00 7.23 H new ATOM 0 HA GLU A 277 -29.439 7.442 -1.508 1.00 7.69 H new ATOM 0 HB2 GLU A 277 -31.661 7.481 -2.631 1.00 8.16 H new ATOM 0 HB3 GLU A 277 -30.874 7.810 -4.162 1.00 8.16 H new ATOM 0 HG2 GLU A 277 -29.718 5.659 -4.091 1.00 8.69 H new ATOM 0 HG3 GLU A 277 -30.334 5.338 -2.482 1.00 8.69 H new ATOM 2013 N LEU A 278 -28.099 8.702 -4.238 1.00 7.06 N ATOM 2014 CA LEU A 278 -26.910 8.688 -5.080 1.00 6.83 C ATOM 2015 C LEU A 278 -25.663 8.875 -4.220 1.00 6.54 C ATOM 2016 O LEU A 278 -24.706 8.108 -4.319 1.00 6.60 O ATOM 2017 CB LEU A 278 -27.015 9.795 -6.146 1.00 6.43 C ATOM 2018 CG LEU A 278 -26.057 9.689 -7.348 1.00 6.29 C ATOM 2019 CD1 LEU A 278 -24.629 10.049 -6.963 1.00 5.80 C ATOM 2020 CD2 LEU A 278 -26.110 8.291 -7.945 1.00 6.83 C ATOM 0 H LEU A 278 -28.759 9.448 -4.457 1.00 7.06 H new ATOM 0 HA LEU A 278 -26.834 7.727 -5.588 1.00 6.83 H new ATOM 0 HB2 LEU A 278 -28.037 9.807 -6.525 1.00 6.43 H new ATOM 0 HB3 LEU A 278 -26.845 10.755 -5.658 1.00 6.43 H new ATOM 0 HG LEU A 278 -26.387 10.408 -8.098 1.00 6.29 H new ATOM 0 HD11 LEU A 278 -23.984 9.962 -7.837 1.00 5.80 H new ATOM 0 HD12 LEU A 278 -24.600 11.073 -6.591 1.00 5.80 H new ATOM 0 HD13 LEU A 278 -24.280 9.370 -6.185 1.00 5.80 H new ATOM 0 HD21 LEU A 278 -25.428 8.231 -8.793 1.00 6.83 H new ATOM 0 HD22 LEU A 278 -25.815 7.562 -7.190 1.00 6.83 H new ATOM 0 HD23 LEU A 278 -27.125 8.077 -8.280 1.00 6.83 H new ATOM 2032 N LEU A 279 -25.697 9.881 -3.358 1.00 6.34 N ATOM 2033 CA LEU A 279 -24.557 10.205 -2.511 1.00 6.17 C ATOM 2034 C LEU A 279 -24.319 9.124 -1.458 1.00 6.76 C ATOM 2035 O LEU A 279 -23.175 8.798 -1.149 1.00 6.89 O ATOM 2036 CB LEU A 279 -24.767 11.564 -1.843 1.00 5.78 C ATOM 2037 CG LEU A 279 -24.913 12.738 -2.812 1.00 5.21 C ATOM 2038 CD1 LEU A 279 -25.239 14.014 -2.058 1.00 4.96 C ATOM 2039 CD2 LEU A 279 -23.643 12.917 -3.631 1.00 4.97 C ATOM 0 H LEU A 279 -26.505 10.489 -3.226 1.00 6.34 H new ATOM 0 HA LEU A 279 -23.670 10.253 -3.143 1.00 6.17 H new ATOM 0 HB2 LEU A 279 -25.659 11.513 -1.219 1.00 5.78 H new ATOM 0 HB3 LEU A 279 -23.925 11.761 -1.179 1.00 5.78 H new ATOM 0 HG LEU A 279 -25.735 12.519 -3.493 1.00 5.21 H new ATOM 0 HD11 LEU A 279 -25.339 14.838 -2.764 1.00 4.96 H new ATOM 0 HD12 LEU A 279 -26.175 13.886 -1.514 1.00 4.96 H new ATOM 0 HD13 LEU A 279 -24.437 14.235 -1.353 1.00 4.96 H new ATOM 0 HD21 LEU A 279 -23.766 13.757 -4.315 1.00 4.97 H new ATOM 0 HD22 LEU A 279 -22.804 13.113 -2.963 1.00 4.97 H new ATOM 0 HD23 LEU A 279 -23.448 12.010 -4.203 1.00 4.97 H new ATOM 2051 N THR A 280 -25.403 8.562 -0.929 1.00 7.17 N ATOM 2052 CA THR A 280 -25.311 7.498 0.069 1.00 7.78 C ATOM 2053 C THR A 280 -24.582 6.282 -0.497 1.00 8.18 C ATOM 2054 O THR A 280 -23.882 5.576 0.226 1.00 8.62 O ATOM 2055 CB THR A 280 -26.710 7.074 0.575 1.00 8.22 C ATOM 2056 OG1 THR A 280 -27.386 8.200 1.150 1.00 7.93 O ATOM 2057 CG2 THR A 280 -26.612 5.962 1.612 1.00 8.85 C ATOM 0 H THR A 280 -26.357 8.826 -1.175 1.00 7.17 H new ATOM 0 HA THR A 280 -24.744 7.895 0.911 1.00 7.78 H new ATOM 0 HB THR A 280 -27.273 6.700 -0.280 1.00 8.22 H new ATOM 0 HG1 THR A 280 -27.882 8.676 0.451 1.00 7.93 H new ATOM 0 HG21 THR A 280 -27.612 5.688 1.947 1.00 8.85 H new ATOM 0 HG22 THR A 280 -26.127 5.093 1.169 1.00 8.85 H new ATOM 0 HG23 THR A 280 -26.027 6.309 2.464 1.00 8.85 H new ATOM 2065 N SER A 281 -24.723 6.066 -1.801 1.00 0.00 N ATOM 2066 CA SER A 281 -24.085 4.936 -2.469 1.00 0.00 C ATOM 2067 C SER A 281 -22.559 5.067 -2.444 1.00 0.00 C ATOM 2068 O SER A 281 -21.836 4.099 -2.685 1.00 0.00 O ATOM 2069 CB SER A 281 -24.590 4.831 -3.910 1.00 0.00 C ATOM 2070 OG SER A 281 -26.008 4.717 -3.948 1.00 0.00 O ATOM 0 H SER A 281 -25.276 6.661 -2.418 1.00 0.00 H new ATOM 0 HA SER A 281 -24.349 4.025 -1.931 1.00 0.00 H new ATOM 0 HB2 SER A 281 -24.277 5.710 -4.473 1.00 0.00 H new ATOM 0 HB3 SER A 281 -24.139 3.965 -4.395 1.00 0.00 H new ATOM 0 HG SER A 281 -26.412 5.550 -3.627 1.00 0.00 H new ATOM 2076 N PHE A 282 -22.074 6.268 -2.147 1.00 8.32 N ATOM 2077 CA PHE A 282 -20.643 6.513 -2.049 1.00 8.48 C ATOM 2078 C PHE A 282 -20.246 6.802 -0.604 1.00 8.81 C ATOM 2079 O PHE A 282 -19.081 7.064 -0.309 1.00 9.18 O ATOM 2080 CB PHE A 282 -20.235 7.681 -2.953 1.00 7.92 C ATOM 2081 CG PHE A 282 -20.379 7.390 -4.422 1.00 7.76 C ATOM 2082 CD1 PHE A 282 -21.579 7.621 -5.077 1.00 7.44 C ATOM 2083 CD2 PHE A 282 -19.311 6.883 -5.147 1.00 8.00 C ATOM 2084 CE1 PHE A 282 -21.710 7.351 -6.426 1.00 7.37 C ATOM 2085 CE2 PHE A 282 -19.437 6.614 -6.497 1.00 7.93 C ATOM 2086 CZ PHE A 282 -20.639 6.847 -7.137 1.00 7.61 C ATOM 0 H PHE A 282 -22.654 7.088 -1.970 1.00 8.32 H new ATOM 0 HA PHE A 282 -20.120 5.616 -2.380 1.00 8.48 H new ATOM 0 HB2 PHE A 282 -20.842 8.551 -2.703 1.00 7.92 H new ATOM 0 HB3 PHE A 282 -19.198 7.945 -2.744 1.00 7.92 H new ATOM 0 HD1 PHE A 282 -22.420 8.016 -4.527 1.00 7.44 H new ATOM 0 HD2 PHE A 282 -18.370 6.696 -4.651 1.00 8.00 H new ATOM 0 HE1 PHE A 282 -22.650 7.534 -6.924 1.00 7.37 H new ATOM 0 HE2 PHE A 282 -18.597 6.222 -7.051 1.00 7.93 H new ATOM 0 HZ PHE A 282 -20.741 6.635 -8.191 1.00 7.61 H new ATOM 2096 N GLY A 283 -21.220 6.742 0.293 1.00 8.72 N ATOM 2097 CA GLY A 283 -20.959 7.023 1.687 1.00 9.06 C ATOM 2098 C GLY A 283 -22.208 7.436 2.441 1.00 8.75 C ATOM 2099 O GLY A 283 -22.918 8.348 2.015 1.00 8.19 O ATOM 0 H GLY A 283 -22.188 6.503 0.078 1.00 8.72 H new ATOM 0 HA2 GLY A 283 -20.530 6.139 2.158 1.00 9.06 H new ATOM 0 HA3 GLY A 283 -20.215 7.816 1.761 1.00 9.06 H new ATOM 2103 N PRO A 284 -22.506 6.768 3.567 1.00 9.15 N ATOM 2104 CA PRO A 284 -23.673 7.086 4.398 1.00 8.99 C ATOM 2105 C PRO A 284 -23.596 8.493 4.985 1.00 8.42 C ATOM 2106 O PRO A 284 -22.560 8.899 5.524 1.00 8.33 O ATOM 2107 CB PRO A 284 -23.622 6.037 5.517 1.00 9.64 C ATOM 2108 CG PRO A 284 -22.733 4.958 5.001 1.00 10.14 C ATOM 2109 CD PRO A 284 -21.736 5.641 4.112 1.00 9.85 C ATOM 0 HA PRO A 284 -24.598 7.063 3.822 1.00 8.99 H new ATOM 0 HB2 PRO A 284 -23.228 6.464 6.439 1.00 9.64 H new ATOM 0 HB3 PRO A 284 -24.617 5.653 5.743 1.00 9.64 H new ATOM 0 HG2 PRO A 284 -22.235 4.437 5.819 1.00 10.14 H new ATOM 0 HG3 PRO A 284 -23.304 4.212 4.448 1.00 10.14 H new ATOM 0 HD2 PRO A 284 -20.862 5.980 4.669 1.00 9.85 H new ATOM 0 HD3 PRO A 284 -21.375 4.979 3.325 1.00 9.85 H new ATOM 2117 N LEU A 285 -24.694 9.227 4.884 1.00 8.09 N ATOM 2118 CA LEU A 285 -24.746 10.605 5.347 1.00 7.58 C ATOM 2119 C LEU A 285 -25.481 10.708 6.678 1.00 7.85 C ATOM 2120 O LEU A 285 -26.508 10.055 6.883 1.00 8.30 O ATOM 2121 CB LEU A 285 -25.456 11.482 4.312 1.00 7.09 C ATOM 2122 CG LEU A 285 -24.821 11.503 2.922 1.00 6.79 C ATOM 2123 CD1 LEU A 285 -25.682 12.301 1.957 1.00 6.52 C ATOM 2124 CD2 LEU A 285 -23.419 12.085 2.988 1.00 6.39 C ATOM 0 H LEU A 285 -25.568 8.887 4.482 1.00 8.09 H new ATOM 0 HA LEU A 285 -23.721 10.951 5.483 1.00 7.58 H new ATOM 0 HB2 LEU A 285 -26.486 11.140 4.217 1.00 7.09 H new ATOM 0 HB3 LEU A 285 -25.493 12.503 4.691 1.00 7.09 H new ATOM 0 HG LEU A 285 -24.753 10.478 2.558 1.00 6.79 H new ATOM 0 HD11 LEU A 285 -25.215 12.306 0.972 1.00 6.52 H new ATOM 0 HD12 LEU A 285 -26.670 11.845 1.888 1.00 6.52 H new ATOM 0 HD13 LEU A 285 -25.779 13.325 2.318 1.00 6.52 H new ATOM 0 HD21 LEU A 285 -22.981 12.093 1.990 1.00 6.39 H new ATOM 0 HD22 LEU A 285 -23.466 13.104 3.372 1.00 6.39 H new ATOM 0 HD23 LEU A 285 -22.803 11.476 3.650 1.00 6.39 H new ATOM 2136 N LYS A 286 -24.950 11.525 7.577 1.00 7.64 N ATOM 2137 CA LYS A 286 -25.630 11.825 8.830 1.00 7.92 C ATOM 2138 C LYS A 286 -26.236 13.220 8.764 1.00 7.57 C ATOM 2139 O LYS A 286 -27.036 13.606 9.616 1.00 7.85 O ATOM 2140 CB LYS A 286 -24.678 11.723 10.029 1.00 8.10 C ATOM 2141 CG LYS A 286 -23.447 12.611 9.923 1.00 7.63 C ATOM 2142 CD LYS A 286 -23.018 13.144 11.285 1.00 7.93 C ATOM 2143 CE LYS A 286 -22.735 12.029 12.280 1.00 8.32 C ATOM 2144 NZ LYS A 286 -22.389 12.568 13.624 1.00 8.65 N ATOM 0 H LYS A 286 -24.050 11.992 7.462 1.00 7.64 H new ATOM 0 HA LYS A 286 -26.420 11.087 8.970 1.00 7.92 H new ATOM 0 HB2 LYS A 286 -25.224 11.984 10.936 1.00 8.10 H new ATOM 0 HB3 LYS A 286 -24.357 10.687 10.137 1.00 8.10 H new ATOM 0 HG2 LYS A 286 -22.628 12.046 9.479 1.00 7.63 H new ATOM 0 HG3 LYS A 286 -23.657 13.446 9.255 1.00 7.63 H new ATOM 0 HD2 LYS A 286 -22.125 13.758 11.167 1.00 7.93 H new ATOM 0 HD3 LYS A 286 -23.800 13.792 11.682 1.00 7.93 H new ATOM 0 HE2 LYS A 286 -23.609 11.382 12.361 1.00 8.32 H new ATOM 0 HE3 LYS A 286 -21.915 11.412 11.913 1.00 8.32 H new ATOM 0 HZ1 LYS A 286 -22.236 11.780 14.285 1.00 8.65 H new ATOM 0 HZ2 LYS A 286 -21.521 13.138 13.557 1.00 8.65 H new ATOM 0 HZ3 LYS A 286 -23.168 13.164 13.970 1.00 8.65 H new ATOM 2158 N ALA A 287 -25.834 13.981 7.754 1.00 0.00 N ATOM 2159 CA ALA A 287 -26.378 15.310 7.534 1.00 0.00 C ATOM 2160 C ALA A 287 -26.414 15.630 6.049 1.00 0.00 C ATOM 2161 O ALA A 287 -25.465 15.336 5.323 1.00 0.00 O ATOM 2162 CB ALA A 287 -25.562 16.354 8.278 1.00 0.00 C ATOM 0 H ALA A 287 -25.130 13.697 7.073 1.00 0.00 H new ATOM 0 HA ALA A 287 -27.397 15.330 7.920 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -25.986 17.342 8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -25.582 16.138 9.346 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -24.532 16.332 7.922 1.00 0.00 H new ATOM 2168 N PHE A 288 -27.513 16.216 5.603 1.00 6.18 N ATOM 2169 CA PHE A 288 -27.674 16.581 4.204 1.00 5.77 C ATOM 2170 C PHE A 288 -28.579 17.796 4.071 1.00 5.83 C ATOM 2171 O PHE A 288 -29.696 17.809 4.594 1.00 6.27 O ATOM 2172 CB PHE A 288 -28.257 15.407 3.407 1.00 5.91 C ATOM 2173 CG PHE A 288 -28.568 15.742 1.972 1.00 5.66 C ATOM 2174 CD1 PHE A 288 -27.593 15.640 0.995 1.00 5.93 C ATOM 2175 CD2 PHE A 288 -29.838 16.166 1.602 1.00 5.26 C ATOM 2176 CE1 PHE A 288 -27.875 15.952 -0.321 1.00 5.82 C ATOM 2177 CE2 PHE A 288 -30.124 16.480 0.288 1.00 5.12 C ATOM 2178 CZ PHE A 288 -29.142 16.371 -0.675 1.00 5.42 C ATOM 0 H PHE A 288 -28.311 16.450 6.193 1.00 6.18 H new ATOM 0 HA PHE A 288 -26.692 16.828 3.801 1.00 5.77 H new ATOM 0 HB2 PHE A 288 -27.551 14.577 3.432 1.00 5.91 H new ATOM 0 HB3 PHE A 288 -29.169 15.065 3.896 1.00 5.91 H new ATOM 0 HD1 PHE A 288 -26.600 15.313 1.265 1.00 5.93 H new ATOM 0 HD2 PHE A 288 -30.611 16.251 2.351 1.00 5.26 H new ATOM 0 HE1 PHE A 288 -27.104 15.868 -1.073 1.00 5.82 H new ATOM 0 HE2 PHE A 288 -31.115 16.810 0.015 1.00 5.12 H new ATOM 0 HZ PHE A 288 -29.364 16.613 -1.704 1.00 5.42 H new ATOM 2188 N ASN A 289 -28.098 18.816 3.383 1.00 5.47 N ATOM 2189 CA ASN A 289 -28.923 19.972 3.075 1.00 5.64 C ATOM 2190 C ASN A 289 -28.644 20.463 1.657 1.00 5.36 C ATOM 2191 O ASN A 289 -27.547 20.930 1.344 1.00 4.99 O ATOM 2192 CB ASN A 289 -28.728 21.092 4.112 1.00 5.79 C ATOM 2193 CG ASN A 289 -27.310 21.628 4.186 1.00 5.45 C ATOM 2194 OD1 ASN A 289 -26.446 21.040 4.836 1.00 5.32 O ATOM 2195 ND2 ASN A 289 -27.071 22.775 3.565 1.00 5.41 N ATOM 0 H ASN A 289 -27.143 18.868 3.028 1.00 5.47 H new ATOM 0 HA ASN A 289 -29.969 19.669 3.126 1.00 5.64 H new ATOM 0 HB2 ASN A 289 -29.404 21.914 3.875 1.00 5.79 H new ATOM 0 HB3 ASN A 289 -29.015 20.717 5.094 1.00 5.79 H new ATOM 0 HD21 ASN A 289 -26.145 23.200 3.617 1.00 5.41 H new ATOM 0 HD22 ASN A 289 -27.813 23.233 3.036 1.00 5.41 H new ATOM 2202 N LEU A 290 -29.635 20.305 0.793 1.00 5.64 N ATOM 2203 CA LEU A 290 -29.534 20.756 -0.586 1.00 5.54 C ATOM 2204 C LEU A 290 -29.804 22.250 -0.660 1.00 5.88 C ATOM 2205 O LEU A 290 -30.871 22.715 -0.251 1.00 6.35 O ATOM 2206 CB LEU A 290 -30.526 19.990 -1.469 1.00 5.78 C ATOM 2207 CG LEU A 290 -30.521 20.369 -2.953 1.00 5.86 C ATOM 2208 CD1 LEU A 290 -29.170 20.067 -3.584 1.00 5.36 C ATOM 2209 CD2 LEU A 290 -31.629 19.633 -3.690 1.00 6.30 C ATOM 0 H LEU A 290 -30.525 19.864 1.025 1.00 5.64 H new ATOM 0 HA LEU A 290 -28.526 20.561 -0.951 1.00 5.54 H new ATOM 0 HB2 LEU A 290 -30.313 18.924 -1.384 1.00 5.78 H new ATOM 0 HB3 LEU A 290 -31.531 20.146 -1.076 1.00 5.78 H new ATOM 0 HG LEU A 290 -30.701 21.441 -3.033 1.00 5.86 H new ATOM 0 HD11 LEU A 290 -29.191 20.344 -4.638 1.00 5.36 H new ATOM 0 HD12 LEU A 290 -28.394 20.638 -3.074 1.00 5.36 H new ATOM 0 HD13 LEU A 290 -28.956 19.002 -3.493 1.00 5.36 H new ATOM 0 HD21 LEU A 290 -31.613 19.912 -4.743 1.00 6.30 H new ATOM 0 HD22 LEU A 290 -31.476 18.558 -3.597 1.00 6.30 H new ATOM 0 HD23 LEU A 290 -32.593 19.901 -3.258 1.00 6.30 H new ATOM 2221 N VAL A 291 -28.835 23.000 -1.168 1.00 5.72 N ATOM 2222 CA VAL A 291 -28.962 24.444 -1.263 1.00 6.15 C ATOM 2223 C VAL A 291 -29.944 24.820 -2.362 1.00 6.55 C ATOM 2224 O VAL A 291 -29.705 24.576 -3.548 1.00 6.44 O ATOM 2225 CB VAL A 291 -27.604 25.123 -1.530 1.00 6.03 C ATOM 2226 CG1 VAL A 291 -27.757 26.636 -1.568 1.00 6.61 C ATOM 2227 CG2 VAL A 291 -26.588 24.711 -0.477 1.00 5.72 C ATOM 0 H VAL A 291 -27.952 22.630 -1.520 1.00 5.72 H new ATOM 0 HA VAL A 291 -29.335 24.798 -0.302 1.00 6.15 H new ATOM 0 HB VAL A 291 -27.241 24.795 -2.504 1.00 6.03 H new ATOM 0 HG11 VAL A 291 -26.787 27.095 -1.758 1.00 6.61 H new ATOM 0 HG12 VAL A 291 -28.450 26.912 -2.362 1.00 6.61 H new ATOM 0 HG13 VAL A 291 -28.144 26.987 -0.611 1.00 6.61 H new ATOM 0 HG21 VAL A 291 -25.635 25.199 -0.680 1.00 5.72 H new ATOM 0 HG22 VAL A 291 -26.945 25.008 0.509 1.00 5.72 H new ATOM 0 HG23 VAL A 291 -26.455 23.630 -0.504 1.00 5.72 H new ATOM 2237 N LYS A 292 -31.058 25.395 -1.952 1.00 7.09 N ATOM 2238 CA LYS A 292 -32.105 25.786 -2.873 1.00 7.59 C ATOM 2239 C LYS A 292 -32.226 27.303 -2.904 1.00 8.08 C ATOM 2240 O LYS A 292 -31.760 27.992 -1.994 1.00 8.17 O ATOM 2241 CB LYS A 292 -33.435 25.165 -2.438 1.00 7.90 C ATOM 2242 CG LYS A 292 -33.391 23.650 -2.309 1.00 7.64 C ATOM 2243 CD LYS A 292 -34.559 23.133 -1.484 1.00 7.63 C ATOM 2244 CE LYS A 292 -34.471 21.633 -1.259 1.00 7.66 C ATOM 2245 NZ LYS A 292 -34.812 20.859 -2.479 1.00 7.24 N ATOM 0 H LYS A 292 -31.261 25.603 -0.974 1.00 7.09 H new ATOM 0 HA LYS A 292 -31.855 25.430 -3.872 1.00 7.59 H new ATOM 0 HB2 LYS A 292 -33.730 25.594 -1.480 1.00 7.90 H new ATOM 0 HB3 LYS A 292 -34.206 25.437 -3.159 1.00 7.90 H new ATOM 0 HG2 LYS A 292 -33.414 23.197 -3.300 1.00 7.64 H new ATOM 0 HG3 LYS A 292 -32.452 23.349 -1.843 1.00 7.64 H new ATOM 0 HD2 LYS A 292 -34.579 23.644 -0.522 1.00 7.63 H new ATOM 0 HD3 LYS A 292 -35.495 23.370 -1.990 1.00 7.63 H new ATOM 0 HE2 LYS A 292 -33.462 21.375 -0.938 1.00 7.66 H new ATOM 0 HE3 LYS A 292 -35.145 21.349 -0.451 1.00 7.66 H new ATOM 0 HZ1 LYS A 292 -34.499 19.874 -2.364 1.00 7.24 H new ATOM 0 HZ2 LYS A 292 -35.841 20.881 -2.628 1.00 7.24 H new ATOM 0 HZ3 LYS A 292 -34.335 21.280 -3.302 1.00 7.24 H new ATOM 2259 N ASP A 293 -32.830 27.820 -3.958 1.00 8.45 N ATOM 2260 CA ASP A 293 -33.107 29.243 -4.053 1.00 8.99 C ATOM 2261 C ASP A 293 -34.477 29.526 -3.457 1.00 9.43 C ATOM 2262 O ASP A 293 -35.494 29.105 -4.006 1.00 9.57 O ATOM 2263 CB ASP A 293 -33.061 29.708 -5.508 1.00 9.37 C ATOM 2264 CG ASP A 293 -33.252 31.204 -5.639 1.00 9.86 C ATOM 2265 OD1 ASP A 293 -34.396 31.676 -5.509 1.00 10.33 O ATOM 2266 OD2 ASP A 293 -32.259 31.917 -5.882 1.00 9.82 O ATOM 0 H ASP A 293 -33.139 27.275 -4.763 1.00 8.45 H new ATOM 0 HA ASP A 293 -32.345 29.791 -3.499 1.00 8.99 H new ATOM 0 HB2 ASP A 293 -32.104 29.426 -5.947 1.00 9.37 H new ATOM 0 HB3 ASP A 293 -33.836 29.194 -6.076 1.00 9.37 H new ATOM 2271 N SER A 294 -34.499 30.246 -2.346 1.00 9.73 N ATOM 2272 CA SER A 294 -35.723 30.430 -1.574 1.00 10.19 C ATOM 2273 C SER A 294 -36.673 31.449 -2.213 1.00 10.70 C ATOM 2274 O SER A 294 -37.778 31.670 -1.716 1.00 10.80 O ATOM 2275 CB SER A 294 -35.373 30.858 -0.149 1.00 10.56 C ATOM 2276 OG SER A 294 -34.501 29.918 0.464 1.00 10.18 O ATOM 0 H SER A 294 -33.681 30.715 -1.956 1.00 9.73 H new ATOM 0 HA SER A 294 -36.246 29.474 -1.558 1.00 10.19 H new ATOM 0 HB2 SER A 294 -34.901 31.840 -0.166 1.00 10.56 H new ATOM 0 HB3 SER A 294 -36.285 30.952 0.441 1.00 10.56 H new ATOM 0 HG SER A 294 -34.289 30.213 1.374 1.00 10.18 H new ATOM 2282 N ALA A 295 -36.256 32.066 -3.310 1.00 11.07 N ATOM 2283 CA ALA A 295 -37.102 33.036 -3.993 1.00 11.61 C ATOM 2284 C ALA A 295 -37.698 32.437 -5.259 1.00 11.41 C ATOM 2285 O ALA A 295 -38.732 32.894 -5.750 1.00 11.52 O ATOM 2286 CB ALA A 295 -36.315 34.293 -4.323 1.00 12.13 C ATOM 0 H ALA A 295 -35.345 31.914 -3.743 1.00 11.07 H new ATOM 0 HA ALA A 295 -37.919 33.304 -3.323 1.00 11.61 H new ATOM 0 HB1 ALA A 295 -36.964 35.005 -4.833 1.00 12.13 H new ATOM 0 HB2 ALA A 295 -35.939 34.739 -3.402 1.00 12.13 H new ATOM 0 HB3 ALA A 295 -35.477 34.038 -4.971 1.00 12.13 H new ATOM 2292 N THR A 296 -37.042 31.417 -5.783 1.00 11.16 N ATOM 2293 CA THR A 296 -37.478 30.779 -7.011 1.00 11.00 C ATOM 2294 C THR A 296 -38.109 29.415 -6.732 1.00 10.67 C ATOM 2295 O THR A 296 -39.134 29.062 -7.317 1.00 10.95 O ATOM 2296 CB THR A 296 -36.292 30.607 -7.974 1.00 10.62 C ATOM 2297 OG1 THR A 296 -35.487 31.794 -7.956 1.00 10.84 O ATOM 2298 CG2 THR A 296 -36.773 30.341 -9.392 1.00 10.77 C ATOM 0 H THR A 296 -36.200 31.011 -5.374 1.00 11.16 H new ATOM 0 HA THR A 296 -38.229 31.422 -7.470 1.00 11.00 H new ATOM 0 HB THR A 296 -35.703 29.751 -7.645 1.00 10.62 H new ATOM 0 HG1 THR A 296 -35.041 31.874 -7.087 1.00 10.84 H new ATOM 0 HG21 THR A 296 -35.913 30.223 -10.052 1.00 10.77 H new ATOM 0 HG22 THR A 296 -37.370 29.429 -9.409 1.00 10.77 H new ATOM 0 HG23 THR A 296 -37.380 31.179 -9.733 1.00 10.77 H new ATOM 2306 N GLY A 297 -37.503 28.662 -5.821 1.00 10.11 N ATOM 2307 CA GLY A 297 -37.981 27.325 -5.525 1.00 9.83 C ATOM 2308 C GLY A 297 -37.222 26.264 -6.297 1.00 9.33 C ATOM 2309 O GLY A 297 -37.704 25.144 -6.471 1.00 9.08 O ATOM 0 H GLY A 297 -36.688 28.954 -5.282 1.00 10.11 H new ATOM 0 HA2 GLY A 297 -37.884 27.134 -4.456 1.00 9.83 H new ATOM 0 HA3 GLY A 297 -39.042 27.258 -5.766 1.00 9.83 H new ATOM 2313 N LEU A 298 -36.027 26.617 -6.756 1.00 9.23 N ATOM 2314 CA LEU A 298 -35.208 25.705 -7.545 1.00 8.80 C ATOM 2315 C LEU A 298 -33.902 25.407 -6.826 1.00 8.16 C ATOM 2316 O LEU A 298 -33.451 26.197 -5.997 1.00 8.11 O ATOM 2317 CB LEU A 298 -34.907 26.308 -8.921 1.00 9.07 C ATOM 2318 CG LEU A 298 -36.129 26.605 -9.791 1.00 9.77 C ATOM 2319 CD1 LEU A 298 -35.702 27.242 -11.103 1.00 10.02 C ATOM 2320 CD2 LEU A 298 -36.921 25.334 -10.053 1.00 10.12 C ATOM 0 H LEU A 298 -35.603 27.531 -6.595 1.00 9.23 H new ATOM 0 HA LEU A 298 -35.765 24.777 -7.676 1.00 8.80 H new ATOM 0 HB2 LEU A 298 -34.350 27.234 -8.779 1.00 9.07 H new ATOM 0 HB3 LEU A 298 -34.254 25.624 -9.463 1.00 9.07 H new ATOM 0 HG LEU A 298 -36.770 27.306 -9.256 1.00 9.77 H new ATOM 0 HD11 LEU A 298 -36.583 27.447 -11.711 1.00 10.02 H new ATOM 0 HD12 LEU A 298 -35.175 28.175 -10.900 1.00 10.02 H new ATOM 0 HD13 LEU A 298 -35.041 26.561 -11.640 1.00 10.02 H new ATOM 0 HD21 LEU A 298 -37.786 25.566 -10.674 1.00 10.12 H new ATOM 0 HD22 LEU A 298 -36.289 24.611 -10.568 1.00 10.12 H new ATOM 0 HD23 LEU A 298 -37.257 24.913 -9.105 1.00 10.12 H new ATOM 2332 N SER A 299 -33.299 24.273 -7.142 1.00 7.73 N ATOM 2333 CA SER A 299 -32.020 23.904 -6.558 1.00 7.12 C ATOM 2334 C SER A 299 -30.891 24.694 -7.212 1.00 7.13 C ATOM 2335 O SER A 299 -31.014 25.140 -8.357 1.00 7.50 O ATOM 2336 CB SER A 299 -31.776 22.401 -6.720 1.00 6.78 C ATOM 2337 OG SER A 299 -30.545 22.008 -6.135 1.00 6.22 O ATOM 0 H SER A 299 -33.675 23.591 -7.801 1.00 7.73 H new ATOM 0 HA SER A 299 -32.042 24.142 -5.495 1.00 7.12 H new ATOM 0 HB2 SER A 299 -32.593 21.847 -6.258 1.00 6.78 H new ATOM 0 HB3 SER A 299 -31.775 22.144 -7.779 1.00 6.78 H new ATOM 0 HG SER A 299 -30.342 21.083 -6.389 1.00 6.22 H new ATOM 2343 N LYS A 300 -29.799 24.873 -6.481 1.00 6.79 N ATOM 2344 CA LYS A 300 -28.637 25.578 -7.001 1.00 6.88 C ATOM 2345 C LYS A 300 -27.625 24.605 -7.595 1.00 6.49 C ATOM 2346 O LYS A 300 -26.639 25.016 -8.214 1.00 6.63 O ATOM 2347 CB LYS A 300 -27.985 26.412 -5.899 1.00 6.88 C ATOM 2348 CG LYS A 300 -28.770 27.660 -5.534 1.00 7.39 C ATOM 2349 CD LYS A 300 -28.879 28.604 -6.720 1.00 7.78 C ATOM 2350 CE LYS A 300 -29.561 29.907 -6.343 1.00 8.01 C ATOM 2351 NZ LYS A 300 -28.822 30.635 -5.280 1.00 7.88 N ATOM 0 H LYS A 300 -29.694 24.538 -5.523 1.00 6.79 H new ATOM 0 HA LYS A 300 -28.974 26.244 -7.796 1.00 6.88 H new ATOM 0 HB2 LYS A 300 -27.867 25.794 -5.009 1.00 6.88 H new ATOM 0 HB3 LYS A 300 -26.985 26.703 -6.219 1.00 6.88 H new ATOM 0 HG2 LYS A 300 -29.767 27.380 -5.195 1.00 7.39 H new ATOM 0 HG3 LYS A 300 -28.283 28.170 -4.703 1.00 7.39 H new ATOM 0 HD2 LYS A 300 -27.883 28.815 -7.110 1.00 7.78 H new ATOM 0 HD3 LYS A 300 -29.438 28.119 -7.520 1.00 7.78 H new ATOM 0 HE2 LYS A 300 -29.644 30.541 -7.226 1.00 8.01 H new ATOM 0 HE3 LYS A 300 -30.575 29.700 -6.002 1.00 8.01 H new ATOM 0 HZ1 LYS A 300 -29.140 31.625 -5.252 1.00 7.88 H new ATOM 0 HZ2 LYS A 300 -29.005 30.186 -4.360 1.00 7.88 H new ATOM 0 HZ3 LYS A 300 -27.802 30.605 -5.483 1.00 7.88 H new ATOM 2365 N GLY A 301 -27.866 23.315 -7.398 1.00 6.09 N ATOM 2366 CA GLY A 301 -27.004 22.305 -7.979 1.00 5.77 C ATOM 2367 C GLY A 301 -25.861 21.903 -7.066 1.00 5.21 C ATOM 2368 O GLY A 301 -24.970 21.153 -7.470 1.00 4.97 O ATOM 0 H GLY A 301 -28.643 22.951 -6.846 1.00 6.09 H new ATOM 0 HA2 GLY A 301 -27.598 21.423 -8.218 1.00 5.77 H new ATOM 0 HA3 GLY A 301 -26.597 22.680 -8.918 1.00 5.77 H new ATOM 2372 N TYR A 302 -25.874 22.402 -5.841 1.00 5.08 N ATOM 2373 CA TYR A 302 -24.858 22.039 -4.866 1.00 4.63 C ATOM 2374 C TYR A 302 -25.475 21.890 -3.482 1.00 4.52 C ATOM 2375 O TYR A 302 -26.500 22.503 -3.179 1.00 4.83 O ATOM 2376 CB TYR A 302 -23.706 23.057 -4.853 1.00 4.71 C ATOM 2377 CG TYR A 302 -24.110 24.499 -4.619 1.00 5.11 C ATOM 2378 CD1 TYR A 302 -24.279 24.995 -3.332 1.00 5.07 C ATOM 2379 CD2 TYR A 302 -24.295 25.370 -5.684 1.00 5.66 C ATOM 2380 CE1 TYR A 302 -24.625 26.313 -3.115 1.00 5.53 C ATOM 2381 CE2 TYR A 302 -24.644 26.691 -5.475 1.00 6.11 C ATOM 2382 CZ TYR A 302 -24.807 27.156 -4.188 1.00 6.03 C ATOM 2383 OH TYR A 302 -25.150 28.472 -3.972 1.00 6.54 O ATOM 0 H TYR A 302 -26.575 23.058 -5.498 1.00 5.08 H new ATOM 0 HA TYR A 302 -24.439 21.076 -5.158 1.00 4.63 H new ATOM 0 HB2 TYR A 302 -22.997 22.767 -4.078 1.00 4.71 H new ATOM 0 HB3 TYR A 302 -23.180 22.996 -5.806 1.00 4.71 H new ATOM 0 HD1 TYR A 302 -24.137 24.338 -2.487 1.00 5.07 H new ATOM 0 HD2 TYR A 302 -24.164 25.009 -6.693 1.00 5.66 H new ATOM 0 HE1 TYR A 302 -24.752 26.682 -2.108 1.00 5.53 H new ATOM 0 HE2 TYR A 302 -24.788 27.354 -6.315 1.00 6.11 H new ATOM 0 HH TYR A 302 -25.240 28.932 -4.833 1.00 6.54 H new ATOM 2393 N ALA A 303 -24.858 21.059 -2.655 1.00 4.21 N ATOM 2394 CA ALA A 303 -25.382 20.763 -1.332 1.00 4.24 C ATOM 2395 C ALA A 303 -24.260 20.459 -0.352 1.00 4.04 C ATOM 2396 O ALA A 303 -23.123 20.196 -0.752 1.00 3.84 O ATOM 2397 CB ALA A 303 -26.341 19.585 -1.403 1.00 4.38 C ATOM 0 H ALA A 303 -23.988 20.576 -2.880 1.00 4.21 H new ATOM 0 HA ALA A 303 -25.916 21.644 -0.975 1.00 4.24 H new ATOM 0 HB1 ALA A 303 -26.728 19.371 -0.407 1.00 4.38 H new ATOM 0 HB2 ALA A 303 -27.168 19.829 -2.069 1.00 4.38 H new ATOM 0 HB3 ALA A 303 -25.815 18.710 -1.784 1.00 4.38 H new ATOM 2403 N PHE A 304 -24.586 20.499 0.929 1.00 4.23 N ATOM 2404 CA PHE A 304 -23.641 20.142 1.972 1.00 4.25 C ATOM 2405 C PHE A 304 -24.009 18.781 2.548 1.00 4.45 C ATOM 2406 O PHE A 304 -25.134 18.575 3.008 1.00 4.69 O ATOM 2407 CB PHE A 304 -23.627 21.201 3.077 1.00 4.51 C ATOM 2408 CG PHE A 304 -23.136 22.547 2.621 1.00 4.53 C ATOM 2409 CD1 PHE A 304 -24.018 23.487 2.111 1.00 4.72 C ATOM 2410 CD2 PHE A 304 -21.792 22.870 2.701 1.00 4.53 C ATOM 2411 CE1 PHE A 304 -23.569 24.724 1.692 1.00 4.92 C ATOM 2412 CE2 PHE A 304 -21.336 24.107 2.282 1.00 4.73 C ATOM 2413 CZ PHE A 304 -22.227 25.034 1.776 1.00 4.93 C ATOM 0 H PHE A 304 -25.505 20.777 1.273 1.00 4.23 H new ATOM 0 HA PHE A 304 -22.642 20.092 1.540 1.00 4.25 H new ATOM 0 HB2 PHE A 304 -24.635 21.309 3.477 1.00 4.51 H new ATOM 0 HB3 PHE A 304 -22.996 20.852 3.894 1.00 4.51 H new ATOM 0 HD1 PHE A 304 -25.069 23.249 2.040 1.00 4.72 H new ATOM 0 HD2 PHE A 304 -21.092 22.148 3.095 1.00 4.53 H new ATOM 0 HE1 PHE A 304 -24.267 25.448 1.299 1.00 4.92 H new ATOM 0 HE2 PHE A 304 -20.285 24.348 2.350 1.00 4.73 H new ATOM 0 HZ PHE A 304 -21.874 26.000 1.447 1.00 4.93 H new ATOM 2423 N CYS A 305 -23.066 17.854 2.506 1.00 4.48 N ATOM 2424 CA CYS A 305 -23.324 16.489 2.931 1.00 4.84 C ATOM 2425 C CYS A 305 -22.273 16.030 3.933 1.00 5.09 C ATOM 2426 O CYS A 305 -21.080 16.026 3.637 1.00 4.98 O ATOM 2427 CB CYS A 305 -23.327 15.565 1.715 1.00 4.84 C ATOM 2428 SG CYS A 305 -24.334 16.171 0.342 1.00 0.00 S ATOM 0 H CYS A 305 -22.114 18.023 2.181 1.00 4.48 H new ATOM 0 HA CYS A 305 -24.299 16.452 3.416 1.00 4.84 H new ATOM 0 HB2 CYS A 305 -22.302 15.430 1.370 1.00 4.84 H new ATOM 0 HB3 CYS A 305 -23.693 14.584 2.017 1.00 4.84 H new ATOM 0 HG CYS A 305 -25.548 15.724 0.464 1.00 0.00 H new ATOM 2434 N GLU A 306 -22.716 15.650 5.116 1.00 5.56 N ATOM 2435 CA GLU A 306 -21.808 15.194 6.153 1.00 5.95 C ATOM 2436 C GLU A 306 -21.858 13.675 6.263 1.00 6.45 C ATOM 2437 O GLU A 306 -22.894 13.096 6.609 1.00 6.68 O ATOM 2438 CB GLU A 306 -22.149 15.859 7.488 1.00 6.15 C ATOM 2439 CG GLU A 306 -21.202 15.498 8.616 1.00 6.57 C ATOM 2440 CD GLU A 306 -21.319 16.445 9.790 1.00 6.80 C ATOM 2441 OE1 GLU A 306 -22.346 16.398 10.500 1.00 7.03 O ATOM 2442 OE2 GLU A 306 -20.381 17.242 10.006 1.00 6.82 O ATOM 0 H GLU A 306 -23.700 15.648 5.384 1.00 5.56 H new ATOM 0 HA GLU A 306 -20.791 15.480 5.887 1.00 5.95 H new ATOM 0 HB2 GLU A 306 -22.144 16.941 7.355 1.00 6.15 H new ATOM 0 HB3 GLU A 306 -23.162 15.578 7.774 1.00 6.15 H new ATOM 0 HG2 GLU A 306 -21.409 14.481 8.950 1.00 6.57 H new ATOM 0 HG3 GLU A 306 -20.177 15.509 8.244 1.00 6.57 H new ATOM 2449 N TYR A 307 -20.736 13.044 5.942 1.00 6.71 N ATOM 2450 CA TYR A 307 -20.638 11.590 5.914 1.00 7.28 C ATOM 2451 C TYR A 307 -20.353 11.031 7.305 1.00 7.81 C ATOM 2452 O TYR A 307 -19.702 11.680 8.127 1.00 7.80 O ATOM 2453 CB TYR A 307 -19.530 11.150 4.948 1.00 7.43 C ATOM 2454 CG TYR A 307 -19.821 11.435 3.489 1.00 7.02 C ATOM 2455 CD1 TYR A 307 -19.830 12.734 2.995 1.00 6.64 C ATOM 2456 CD2 TYR A 307 -20.074 10.398 2.599 1.00 7.11 C ATOM 2457 CE1 TYR A 307 -20.087 12.992 1.662 1.00 6.31 C ATOM 2458 CE2 TYR A 307 -20.332 10.648 1.265 1.00 6.82 C ATOM 2459 CZ TYR A 307 -20.336 11.946 0.801 1.00 6.39 C ATOM 2460 OH TYR A 307 -20.587 12.199 -0.528 1.00 6.15 O ATOM 0 H TYR A 307 -19.871 13.524 5.694 1.00 6.71 H new ATOM 0 HA TYR A 307 -21.596 11.198 5.571 1.00 7.28 H new ATOM 0 HB2 TYR A 307 -18.603 11.651 5.225 1.00 7.43 H new ATOM 0 HB3 TYR A 307 -19.362 10.080 5.070 1.00 7.43 H new ATOM 0 HD1 TYR A 307 -19.632 13.557 3.666 1.00 6.64 H new ATOM 0 HD2 TYR A 307 -20.069 9.379 2.956 1.00 7.11 H new ATOM 0 HE1 TYR A 307 -20.093 14.008 1.297 1.00 6.31 H new ATOM 0 HE2 TYR A 307 -20.530 9.830 0.588 1.00 6.82 H new ATOM 0 HH TYR A 307 -20.741 11.353 -0.999 1.00 6.15 H new ATOM 2470 N VAL A 308 -20.838 9.823 7.554 1.00 8.34 N ATOM 2471 CA VAL A 308 -20.614 9.151 8.827 1.00 8.91 C ATOM 2472 C VAL A 308 -19.214 8.543 8.877 1.00 9.15 C ATOM 2473 O VAL A 308 -18.426 8.833 9.779 1.00 9.28 O ATOM 2474 CB VAL A 308 -21.656 8.035 9.060 1.00 9.47 C ATOM 2475 CG1 VAL A 308 -21.443 7.361 10.407 1.00 10.03 C ATOM 2476 CG2 VAL A 308 -23.069 8.587 8.955 1.00 9.30 C ATOM 0 H VAL A 308 -21.392 9.285 6.888 1.00 8.34 H new ATOM 0 HA VAL A 308 -20.714 9.901 9.612 1.00 8.91 H new ATOM 0 HB VAL A 308 -21.522 7.284 8.282 1.00 9.47 H new ATOM 0 HG11 VAL A 308 -22.190 6.580 10.545 1.00 10.03 H new ATOM 0 HG12 VAL A 308 -20.447 6.920 10.440 1.00 10.03 H new ATOM 0 HG13 VAL A 308 -21.539 8.100 11.203 1.00 10.03 H new ATOM 0 HG21 VAL A 308 -23.787 7.784 9.122 1.00 9.30 H new ATOM 0 HG22 VAL A 308 -23.213 9.364 9.705 1.00 9.30 H new ATOM 0 HG23 VAL A 308 -23.222 9.009 7.962 1.00 9.30 H new ATOM 2486 N ASP A 309 -18.912 7.708 7.894 1.00 9.26 N ATOM 2487 CA ASP A 309 -17.633 7.011 7.837 1.00 9.52 C ATOM 2488 C ASP A 309 -16.598 7.820 7.066 1.00 8.98 C ATOM 2489 O ASP A 309 -16.930 8.499 6.093 1.00 8.54 O ATOM 2490 CB ASP A 309 -17.816 5.638 7.192 1.00 9.96 C ATOM 2491 CG ASP A 309 -16.498 4.964 6.889 1.00 10.43 C ATOM 2492 OD1 ASP A 309 -15.723 4.714 7.830 1.00 10.81 O ATOM 2493 OD2 ASP A 309 -16.217 4.713 5.705 1.00 10.46 O ATOM 0 H ASP A 309 -19.540 7.495 7.119 1.00 9.26 H new ATOM 0 HA ASP A 309 -17.269 6.884 8.856 1.00 9.52 H new ATOM 0 HB2 ASP A 309 -18.402 5.003 7.856 1.00 9.96 H new ATOM 0 HB3 ASP A 309 -18.386 5.746 6.269 1.00 9.96 H new ATOM 2498 N ILE A 310 -15.344 7.739 7.498 1.00 9.06 N ATOM 2499 CA ILE A 310 -14.268 8.496 6.870 1.00 8.62 C ATOM 2500 C ILE A 310 -13.573 7.678 5.784 1.00 8.74 C ATOM 2501 O ILE A 310 -12.918 8.235 4.905 1.00 8.34 O ATOM 2502 CB ILE A 310 -13.207 8.992 7.889 1.00 8.72 C ATOM 2503 CG1 ILE A 310 -12.361 7.835 8.456 1.00 9.43 C ATOM 2504 CG2 ILE A 310 -13.877 9.768 9.016 1.00 8.45 C ATOM 2505 CD1 ILE A 310 -13.109 6.885 9.372 1.00 9.77 C ATOM 0 H ILE A 310 -15.048 7.156 8.281 1.00 9.06 H new ATOM 0 HA ILE A 310 -14.744 9.369 6.424 1.00 8.62 H new ATOM 0 HB ILE A 310 -12.527 9.656 7.355 1.00 8.72 H new ATOM 0 HG12 ILE A 310 -11.948 7.264 7.624 1.00 9.43 H new ATOM 0 HG13 ILE A 310 -11.518 8.256 9.004 1.00 9.43 H new ATOM 0 HG21 ILE A 310 -13.120 10.109 9.723 1.00 8.45 H new ATOM 0 HG22 ILE A 310 -14.402 10.629 8.603 1.00 8.45 H new ATOM 0 HG23 ILE A 310 -14.588 9.122 9.530 1.00 8.45 H new ATOM 0 HD11 ILE A 310 -12.431 6.106 9.720 1.00 9.77 H new ATOM 0 HD12 ILE A 310 -13.498 7.436 10.228 1.00 9.77 H new ATOM 0 HD13 ILE A 310 -13.936 6.430 8.827 1.00 9.77 H new ATOM 2517 N ASN A 311 -13.725 6.360 5.838 1.00 9.34 N ATOM 2518 CA ASN A 311 -13.101 5.483 4.851 1.00 9.54 C ATOM 2519 C ASN A 311 -13.756 5.679 3.491 1.00 9.22 C ATOM 2520 O ASN A 311 -13.074 5.854 2.479 1.00 9.13 O ATOM 2521 CB ASN A 311 -13.209 4.011 5.267 1.00 10.28 C ATOM 2522 CG ASN A 311 -12.493 3.698 6.567 1.00 10.64 C ATOM 2523 OD1 ASN A 311 -11.297 3.402 6.574 1.00 10.89 O ATOM 2524 ND2 ASN A 311 -13.219 3.742 7.675 1.00 10.72 N ATOM 0 H ASN A 311 -14.272 5.876 6.550 1.00 9.34 H new ATOM 0 HA ASN A 311 -12.045 5.745 4.790 1.00 9.54 H new ATOM 0 HB2 ASN A 311 -14.261 3.746 5.368 1.00 10.28 H new ATOM 0 HB3 ASN A 311 -12.797 3.386 4.475 1.00 10.28 H new ATOM 0 HD21 ASN A 311 -12.790 3.526 8.575 1.00 10.72 H new ATOM 0 HD22 ASN A 311 -14.207 3.992 7.628 1.00 10.72 H new ATOM 2531 N VAL A 312 -15.083 5.659 3.481 1.00 9.04 N ATOM 2532 CA VAL A 312 -15.850 5.898 2.265 1.00 8.79 C ATOM 2533 C VAL A 312 -15.663 7.328 1.774 1.00 8.13 C ATOM 2534 O VAL A 312 -15.836 7.607 0.597 1.00 7.94 O ATOM 2535 CB VAL A 312 -17.360 5.623 2.456 1.00 8.83 C ATOM 2536 CG1 VAL A 312 -17.608 4.154 2.757 1.00 9.50 C ATOM 2537 CG2 VAL A 312 -17.941 6.501 3.557 1.00 8.32 C ATOM 0 H VAL A 312 -15.653 5.478 4.307 1.00 9.04 H new ATOM 0 HA VAL A 312 -15.467 5.199 1.521 1.00 8.79 H new ATOM 0 HB VAL A 312 -17.865 5.872 1.523 1.00 8.83 H new ATOM 0 HG11 VAL A 312 -18.677 3.985 2.887 1.00 9.50 H new ATOM 0 HG12 VAL A 312 -17.243 3.546 1.929 1.00 9.50 H new ATOM 0 HG13 VAL A 312 -17.083 3.876 3.671 1.00 9.50 H new ATOM 0 HG21 VAL A 312 -19.004 6.287 3.670 1.00 8.32 H new ATOM 0 HG22 VAL A 312 -17.427 6.295 4.496 1.00 8.32 H new ATOM 0 HG23 VAL A 312 -17.808 7.550 3.294 1.00 8.32 H new ATOM 2547 N THR A 313 -15.296 8.226 2.686 1.00 7.83 N ATOM 2548 CA THR A 313 -15.144 9.638 2.360 1.00 7.23 C ATOM 2549 C THR A 313 -14.165 9.850 1.205 1.00 7.28 C ATOM 2550 O THR A 313 -14.485 10.532 0.233 1.00 6.87 O ATOM 2551 CB THR A 313 -14.670 10.439 3.586 1.00 7.11 C ATOM 2552 OG1 THR A 313 -15.647 10.345 4.630 1.00 7.11 O ATOM 2553 CG2 THR A 313 -14.435 11.901 3.237 1.00 6.60 C ATOM 0 H THR A 313 -15.098 7.997 3.660 1.00 7.83 H new ATOM 0 HA THR A 313 -16.125 9.999 2.052 1.00 7.23 H new ATOM 0 HB THR A 313 -13.724 10.014 3.923 1.00 7.11 H new ATOM 0 HG1 THR A 313 -15.911 9.409 4.748 1.00 7.11 H new ATOM 0 HG21 THR A 313 -14.101 12.438 4.125 1.00 6.60 H new ATOM 0 HG22 THR A 313 -13.672 11.972 2.462 1.00 6.60 H new ATOM 0 HG23 THR A 313 -15.363 12.342 2.874 1.00 6.60 H new ATOM 2561 N ASP A 314 -12.987 9.244 1.299 1.00 7.82 N ATOM 2562 CA ASP A 314 -11.971 9.410 0.264 1.00 7.97 C ATOM 2563 C ASP A 314 -12.448 8.829 -1.055 1.00 7.99 C ATOM 2564 O ASP A 314 -12.203 9.397 -2.120 1.00 7.89 O ATOM 2565 CB ASP A 314 -10.651 8.753 0.667 1.00 8.60 C ATOM 2566 CG ASP A 314 -9.970 9.478 1.805 1.00 8.61 C ATOM 2567 OD1 ASP A 314 -9.641 10.675 1.644 1.00 8.50 O ATOM 2568 OD2 ASP A 314 -9.754 8.857 2.862 1.00 8.79 O ATOM 0 H ASP A 314 -12.712 8.639 2.073 1.00 7.82 H new ATOM 0 HA ASP A 314 -11.802 10.480 0.144 1.00 7.97 H new ATOM 0 HB2 ASP A 314 -10.837 7.719 0.958 1.00 8.60 H new ATOM 0 HB3 ASP A 314 -9.984 8.727 -0.194 1.00 8.60 H new ATOM 2573 N GLN A 315 -13.148 7.707 -0.973 1.00 8.18 N ATOM 2574 CA GLN A 315 -13.674 7.043 -2.156 1.00 8.25 C ATOM 2575 C GLN A 315 -14.762 7.892 -2.805 1.00 7.64 C ATOM 2576 O GLN A 315 -14.824 8.010 -4.029 1.00 7.54 O ATOM 2577 CB GLN A 315 -14.217 5.661 -1.789 1.00 8.78 C ATOM 2578 CG GLN A 315 -13.148 4.721 -1.251 1.00 9.38 C ATOM 2579 CD GLN A 315 -13.702 3.372 -0.839 1.00 9.90 C ATOM 2580 OE1 GLN A 315 -14.851 3.259 -0.409 1.00 9.80 O ATOM 2581 NE2 GLN A 315 -12.890 2.336 -0.971 1.00 10.51 N ATOM 0 H GLN A 315 -13.365 7.236 -0.095 1.00 8.18 H new ATOM 0 HA GLN A 315 -12.864 6.918 -2.875 1.00 8.25 H new ATOM 0 HB2 GLN A 315 -15.003 5.773 -1.042 1.00 8.78 H new ATOM 0 HB3 GLN A 315 -14.676 5.212 -2.670 1.00 8.78 H new ATOM 0 HG2 GLN A 315 -12.382 4.576 -2.013 1.00 9.38 H new ATOM 0 HG3 GLN A 315 -12.661 5.185 -0.393 1.00 9.38 H new ATOM 0 HE21 GLN A 315 -11.945 2.471 -1.331 1.00 10.51 H new ATOM 0 HE22 GLN A 315 -13.209 1.402 -0.713 1.00 10.51 H new ATOM 2590 N ALA A 316 -15.604 8.491 -1.972 1.00 7.31 N ATOM 2591 CA ALA A 316 -16.657 9.379 -2.440 1.00 6.73 C ATOM 2592 C ALA A 316 -16.064 10.608 -3.110 1.00 6.33 C ATOM 2593 O ALA A 316 -16.451 10.961 -4.219 1.00 6.14 O ATOM 2594 CB ALA A 316 -17.558 9.791 -1.287 1.00 6.47 C ATOM 0 H ALA A 316 -15.576 8.375 -0.959 1.00 7.31 H new ATOM 0 HA ALA A 316 -17.256 8.840 -3.174 1.00 6.73 H new ATOM 0 HB1 ALA A 316 -18.340 10.455 -1.656 1.00 6.47 H new ATOM 0 HB2 ALA A 316 -18.013 8.904 -0.846 1.00 6.47 H new ATOM 0 HB3 ALA A 316 -16.968 10.310 -0.531 1.00 6.47 H new ATOM 2600 N ILE A 317 -15.116 11.250 -2.440 1.00 6.32 N ATOM 2601 CA ILE A 317 -14.460 12.431 -2.990 1.00 6.06 C ATOM 2602 C ILE A 317 -13.781 12.105 -4.317 1.00 6.44 C ATOM 2603 O ILE A 317 -13.981 12.799 -5.307 1.00 6.31 O ATOM 2604 CB ILE A 317 -13.416 13.019 -2.011 1.00 6.12 C ATOM 2605 CG1 ILE A 317 -14.094 13.459 -0.709 1.00 5.91 C ATOM 2606 CG2 ILE A 317 -12.680 14.191 -2.650 1.00 5.95 C ATOM 2607 CD1 ILE A 317 -13.129 13.996 0.329 1.00 6.20 C ATOM 0 H ILE A 317 -14.784 10.974 -1.516 1.00 6.32 H new ATOM 0 HA ILE A 317 -15.237 13.177 -3.153 1.00 6.06 H new ATOM 0 HB ILE A 317 -12.687 12.242 -1.779 1.00 6.12 H new ATOM 0 HG12 ILE A 317 -14.834 14.227 -0.936 1.00 5.91 H new ATOM 0 HG13 ILE A 317 -14.634 12.612 -0.286 1.00 5.91 H new ATOM 0 HG21 ILE A 317 -11.950 14.590 -1.945 1.00 5.95 H new ATOM 0 HG22 ILE A 317 -12.167 13.852 -3.550 1.00 5.95 H new ATOM 0 HG23 ILE A 317 -13.395 14.970 -2.912 1.00 5.95 H new ATOM 0 HD11 ILE A 317 -13.681 14.287 1.223 1.00 6.20 H new ATOM 0 HD12 ILE A 317 -12.404 13.224 0.586 1.00 6.20 H new ATOM 0 HD13 ILE A 317 -12.607 14.864 -0.074 1.00 6.20 H new ATOM 2619 N ALA A 318 -13.006 11.031 -4.341 1.00 0.00 N ATOM 2620 CA ALA A 318 -12.251 10.659 -5.532 1.00 0.00 C ATOM 2621 C ALA A 318 -13.164 10.194 -6.663 1.00 0.00 C ATOM 2622 O ALA A 318 -12.845 10.371 -7.840 1.00 0.00 O ATOM 2623 CB ALA A 318 -11.247 9.574 -5.195 1.00 0.00 C ATOM 0 H ALA A 318 -12.882 10.400 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 318 -11.724 11.548 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -10.689 9.304 -6.091 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -10.557 9.940 -4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -11.772 8.697 -4.817 1.00 0.00 H new ATOM 2629 N GLY A 319 -14.291 9.599 -6.307 1.00 7.30 N ATOM 2630 CA GLY A 319 -15.205 9.088 -7.307 1.00 7.46 C ATOM 2631 C GLY A 319 -16.135 10.154 -7.848 1.00 6.97 C ATOM 2632 O GLY A 319 -16.364 10.233 -9.057 1.00 7.15 O ATOM 0 H GLY A 319 -14.590 9.460 -5.342 1.00 7.30 H new ATOM 0 HA2 GLY A 319 -14.634 8.658 -8.130 1.00 7.46 H new ATOM 0 HA3 GLY A 319 -15.796 8.281 -6.874 1.00 7.46 H new ATOM 2636 N LEU A 320 -16.669 10.976 -6.956 1.00 6.42 N ATOM 2637 CA LEU A 320 -17.634 11.999 -7.332 1.00 6.00 C ATOM 2638 C LEU A 320 -16.947 13.234 -7.901 1.00 5.75 C ATOM 2639 O LEU A 320 -17.402 13.795 -8.894 1.00 5.67 O ATOM 2640 CB LEU A 320 -18.496 12.386 -6.130 1.00 5.61 C ATOM 2641 CG LEU A 320 -19.388 11.269 -5.582 1.00 5.93 C ATOM 2642 CD1 LEU A 320 -20.117 11.735 -4.331 1.00 5.64 C ATOM 2643 CD2 LEU A 320 -20.385 10.817 -6.639 1.00 6.19 C ATOM 0 H LEU A 320 -16.448 10.954 -5.960 1.00 6.42 H new ATOM 0 HA LEU A 320 -18.272 11.580 -8.110 1.00 6.00 H new ATOM 0 HB2 LEU A 320 -17.842 12.732 -5.330 1.00 5.61 H new ATOM 0 HB3 LEU A 320 -19.128 13.228 -6.412 1.00 5.61 H new ATOM 0 HG LEU A 320 -18.755 10.422 -5.318 1.00 5.93 H new ATOM 0 HD11 LEU A 320 -20.746 10.928 -3.955 1.00 5.64 H new ATOM 0 HD12 LEU A 320 -19.390 12.013 -3.568 1.00 5.64 H new ATOM 0 HD13 LEU A 320 -20.738 12.598 -4.572 1.00 5.64 H new ATOM 0 HD21 LEU A 320 -21.011 10.023 -6.233 1.00 6.19 H new ATOM 0 HD22 LEU A 320 -21.012 11.659 -6.932 1.00 6.19 H new ATOM 0 HD23 LEU A 320 -19.847 10.445 -7.511 1.00 6.19 H new ATOM 2655 N ASN A 321 -15.854 13.663 -7.280 1.00 5.77 N ATOM 2656 CA ASN A 321 -15.137 14.836 -7.765 1.00 5.70 C ATOM 2657 C ASN A 321 -14.404 14.482 -9.050 1.00 6.07 C ATOM 2658 O ASN A 321 -13.475 13.676 -9.047 1.00 6.53 O ATOM 2659 CB ASN A 321 -14.153 15.351 -6.708 1.00 5.89 C ATOM 2660 CG ASN A 321 -13.537 16.697 -7.057 1.00 5.91 C ATOM 2661 OD1 ASN A 321 -13.355 17.039 -8.225 1.00 5.63 O ATOM 2662 ND2 ASN A 321 -13.210 17.473 -6.036 1.00 6.36 N ATOM 0 H ASN A 321 -15.450 13.224 -6.453 1.00 5.77 H new ATOM 0 HA ASN A 321 -15.854 15.632 -7.966 1.00 5.70 H new ATOM 0 HB2 ASN A 321 -14.670 15.434 -5.752 1.00 5.89 H new ATOM 0 HB3 ASN A 321 -13.356 14.619 -6.577 1.00 5.89 H new ATOM 0 HD21 ASN A 321 -12.792 18.388 -6.204 1.00 6.36 H new ATOM 0 HD22 ASN A 321 -13.376 17.156 -5.081 1.00 6.36 H new ATOM 2669 N GLY A 322 -14.827 15.090 -10.142 1.00 5.95 N ATOM 2670 CA GLY A 322 -14.271 14.769 -11.438 1.00 6.36 C ATOM 2671 C GLY A 322 -15.225 13.919 -12.250 1.00 6.45 C ATOM 2672 O GLY A 322 -14.993 13.661 -13.431 1.00 6.77 O ATOM 0 H GLY A 322 -15.552 15.807 -10.155 1.00 5.95 H new ATOM 0 HA2 GLY A 322 -14.049 15.689 -11.979 1.00 6.36 H new ATOM 0 HA3 GLY A 322 -13.327 14.239 -11.310 1.00 6.36 H new ATOM 2676 N MET A 323 -16.303 13.479 -11.607 1.00 6.26 N ATOM 2677 CA MET A 323 -17.322 12.684 -12.276 1.00 6.45 C ATOM 2678 C MET A 323 -18.156 13.572 -13.184 1.00 6.45 C ATOM 2679 O MET A 323 -18.557 14.669 -12.796 1.00 6.14 O ATOM 2680 CB MET A 323 -18.223 11.987 -11.249 1.00 6.27 C ATOM 2681 CG MET A 323 -19.338 11.160 -11.871 1.00 6.65 C ATOM 2682 SD MET A 323 -20.423 10.419 -10.635 1.00 6.58 S ATOM 2683 CE MET A 323 -21.598 9.566 -11.685 1.00 7.29 C ATOM 0 H MET A 323 -16.491 13.661 -10.621 1.00 6.26 H new ATOM 0 HA MET A 323 -16.829 11.920 -12.877 1.00 6.45 H new ATOM 0 HB2 MET A 323 -17.610 11.340 -10.622 1.00 6.27 H new ATOM 0 HB3 MET A 323 -18.663 12.740 -10.595 1.00 6.27 H new ATOM 0 HG2 MET A 323 -19.928 11.792 -12.535 1.00 6.65 H new ATOM 0 HG3 MET A 323 -18.902 10.372 -12.486 1.00 6.65 H new ATOM 0 HE1 MET A 323 -22.337 9.057 -11.066 1.00 7.29 H new ATOM 0 HE2 MET A 323 -22.100 10.287 -12.330 1.00 7.29 H new ATOM 0 HE3 MET A 323 -21.073 8.834 -12.299 1.00 7.29 H new ATOM 2693 N GLN A 324 -18.410 13.102 -14.390 1.00 6.87 N ATOM 2694 CA GLN A 324 -19.161 13.872 -15.364 1.00 7.01 C ATOM 2695 C GLN A 324 -20.627 13.469 -15.344 1.00 6.95 C ATOM 2696 O GLN A 324 -20.967 12.321 -15.631 1.00 7.22 O ATOM 2697 CB GLN A 324 -18.581 13.660 -16.760 1.00 7.57 C ATOM 2698 CG GLN A 324 -17.103 13.993 -16.852 1.00 7.83 C ATOM 2699 CD GLN A 324 -16.527 13.700 -18.220 1.00 7.74 C ATOM 2700 OE1 GLN A 324 -16.054 12.594 -18.481 1.00 7.81 O ATOM 2701 NE2 GLN A 324 -16.569 14.684 -19.102 1.00 7.70 N ATOM 0 H GLN A 324 -18.106 12.186 -14.720 1.00 6.87 H new ATOM 0 HA GLN A 324 -19.086 14.928 -15.104 1.00 7.01 H new ATOM 0 HB2 GLN A 324 -18.732 12.621 -17.055 1.00 7.57 H new ATOM 0 HB3 GLN A 324 -19.130 14.276 -17.472 1.00 7.57 H new ATOM 0 HG2 GLN A 324 -16.956 15.047 -16.618 1.00 7.83 H new ATOM 0 HG3 GLN A 324 -16.558 13.421 -16.102 1.00 7.83 H new ATOM 0 HE21 GLN A 324 -16.970 15.585 -18.842 1.00 7.70 H new ATOM 0 HE22 GLN A 324 -16.200 14.542 -20.042 1.00 7.70 H new ATOM 2710 N LEU A 325 -21.489 14.411 -14.995 1.00 6.69 N ATOM 2711 CA LEU A 325 -22.924 14.171 -14.997 1.00 6.71 C ATOM 2712 C LEU A 325 -23.574 15.014 -16.081 1.00 7.01 C ATOM 2713 O LEU A 325 -23.837 16.199 -15.879 1.00 6.87 O ATOM 2714 CB LEU A 325 -23.560 14.492 -13.636 1.00 6.23 C ATOM 2715 CG LEU A 325 -23.180 13.559 -12.479 1.00 6.14 C ATOM 2716 CD1 LEU A 325 -21.788 13.872 -11.954 1.00 6.62 C ATOM 2717 CD2 LEU A 325 -24.204 13.662 -11.359 1.00 6.15 C ATOM 0 H LEU A 325 -21.219 15.351 -14.706 1.00 6.69 H new ATOM 0 HA LEU A 325 -23.089 13.112 -15.195 1.00 6.71 H new ATOM 0 HB2 LEU A 325 -23.286 15.510 -13.360 1.00 6.23 H new ATOM 0 HB3 LEU A 325 -24.644 14.474 -13.750 1.00 6.23 H new ATOM 0 HG LEU A 325 -23.174 12.537 -12.858 1.00 6.14 H new ATOM 0 HD11 LEU A 325 -21.547 13.194 -11.135 1.00 6.62 H new ATOM 0 HD12 LEU A 325 -21.060 13.746 -12.755 1.00 6.62 H new ATOM 0 HD13 LEU A 325 -21.757 14.901 -11.595 1.00 6.62 H new ATOM 0 HD21 LEU A 325 -23.921 12.994 -10.545 1.00 6.15 H new ATOM 0 HD22 LEU A 325 -24.239 14.688 -10.992 1.00 6.15 H new ATOM 0 HD23 LEU A 325 -25.186 13.378 -11.737 1.00 6.15 H new ATOM 2729 N GLY A 326 -23.803 14.408 -17.236 1.00 7.49 N ATOM 2730 CA GLY A 326 -24.344 15.140 -18.360 1.00 7.87 C ATOM 2731 C GLY A 326 -23.247 15.816 -19.150 1.00 8.00 C ATOM 2732 O GLY A 326 -22.631 15.204 -20.025 1.00 8.18 O ATOM 0 H GLY A 326 -23.623 13.420 -17.414 1.00 7.49 H new ATOM 0 HA2 GLY A 326 -24.897 14.460 -19.008 1.00 7.87 H new ATOM 0 HA3 GLY A 326 -25.053 15.887 -18.004 1.00 7.87 H new ATOM 2736 N ASP A 327 -22.993 17.075 -18.836 1.00 7.98 N ATOM 2737 CA ASP A 327 -21.910 17.816 -19.468 1.00 8.18 C ATOM 2738 C ASP A 327 -21.073 18.525 -18.410 1.00 7.79 C ATOM 2739 O ASP A 327 -19.928 18.905 -18.657 1.00 8.00 O ATOM 2740 CB ASP A 327 -22.452 18.829 -20.487 1.00 8.68 C ATOM 2741 CG ASP A 327 -23.089 20.046 -19.844 1.00 8.61 C ATOM 2742 OD1 ASP A 327 -24.247 19.948 -19.387 1.00 8.29 O ATOM 2743 OD2 ASP A 327 -22.439 21.115 -19.812 1.00 8.94 O ATOM 0 H ASP A 327 -23.522 17.608 -18.146 1.00 7.98 H new ATOM 0 HA ASP A 327 -21.279 17.106 -20.003 1.00 8.18 H new ATOM 0 HB2 ASP A 327 -21.637 19.154 -21.134 1.00 8.68 H new ATOM 0 HB3 ASP A 327 -23.187 18.336 -21.123 1.00 8.68 H new ATOM 2748 N LYS A 328 -21.648 18.692 -17.226 1.00 7.29 N ATOM 2749 CA LYS A 328 -20.949 19.320 -16.116 1.00 6.91 C ATOM 2750 C LYS A 328 -20.270 18.266 -15.251 1.00 6.63 C ATOM 2751 O LYS A 328 -20.642 17.091 -15.280 1.00 6.58 O ATOM 2752 CB LYS A 328 -21.924 20.139 -15.269 1.00 6.58 C ATOM 2753 CG LYS A 328 -22.566 21.291 -16.023 1.00 6.93 C ATOM 2754 CD LYS A 328 -23.603 22.005 -15.173 1.00 6.67 C ATOM 2755 CE LYS A 328 -24.222 23.174 -15.920 1.00 7.12 C ATOM 2756 NZ LYS A 328 -25.329 23.804 -15.156 1.00 6.96 N ATOM 0 H LYS A 328 -22.601 18.399 -17.011 1.00 7.29 H new ATOM 0 HA LYS A 328 -20.188 19.986 -16.522 1.00 6.91 H new ATOM 0 HB2 LYS A 328 -22.707 19.481 -14.893 1.00 6.58 H new ATOM 0 HB3 LYS A 328 -21.395 20.534 -14.401 1.00 6.58 H new ATOM 0 HG2 LYS A 328 -21.797 21.999 -16.331 1.00 6.93 H new ATOM 0 HG3 LYS A 328 -23.036 20.915 -16.932 1.00 6.93 H new ATOM 0 HD2 LYS A 328 -24.384 21.302 -14.882 1.00 6.67 H new ATOM 0 HD3 LYS A 328 -23.139 22.363 -14.254 1.00 6.67 H new ATOM 0 HE2 LYS A 328 -23.454 23.920 -16.125 1.00 7.12 H new ATOM 0 HE3 LYS A 328 -24.598 22.830 -16.884 1.00 7.12 H new ATOM 0 HZ1 LYS A 328 -25.722 24.596 -15.703 1.00 6.96 H new ATOM 0 HZ2 LYS A 328 -26.075 23.101 -14.982 1.00 6.96 H new ATOM 0 HZ3 LYS A 328 -24.967 24.157 -14.247 1.00 6.96 H new ATOM 2770 N LYS A 329 -19.273 18.682 -14.488 1.00 6.54 N ATOM 2771 CA LYS A 329 -18.554 17.765 -13.621 1.00 6.37 C ATOM 2772 C LYS A 329 -18.861 18.050 -12.160 1.00 5.85 C ATOM 2773 O LYS A 329 -19.010 19.203 -11.756 1.00 5.73 O ATOM 2774 CB LYS A 329 -17.048 17.850 -13.866 1.00 6.70 C ATOM 2775 CG LYS A 329 -16.633 17.376 -15.247 1.00 6.98 C ATOM 2776 CD LYS A 329 -15.124 17.376 -15.407 1.00 6.71 C ATOM 2777 CE LYS A 329 -14.714 16.896 -16.788 1.00 7.13 C ATOM 2778 NZ LYS A 329 -13.238 16.879 -16.955 1.00 7.00 N ATOM 0 H LYS A 329 -18.944 19.647 -14.452 1.00 6.54 H new ATOM 0 HA LYS A 329 -18.887 16.754 -13.857 1.00 6.37 H new ATOM 0 HB2 LYS A 329 -16.723 18.882 -13.732 1.00 6.70 H new ATOM 0 HB3 LYS A 329 -16.531 17.253 -13.115 1.00 6.70 H new ATOM 0 HG2 LYS A 329 -17.018 16.371 -15.418 1.00 6.98 H new ATOM 0 HG3 LYS A 329 -17.080 18.021 -16.003 1.00 6.98 H new ATOM 0 HD2 LYS A 329 -14.739 18.382 -15.240 1.00 6.71 H new ATOM 0 HD3 LYS A 329 -14.676 16.734 -14.649 1.00 6.71 H new ATOM 0 HE2 LYS A 329 -15.110 15.894 -16.956 1.00 7.13 H new ATOM 0 HE3 LYS A 329 -15.157 17.545 -17.544 1.00 7.13 H new ATOM 0 HZ1 LYS A 329 -13.001 16.545 -17.911 1.00 7.00 H new ATOM 0 HZ2 LYS A 329 -12.862 17.839 -16.820 1.00 7.00 H new ATOM 0 HZ3 LYS A 329 -12.816 16.240 -16.251 1.00 7.00 H new ATOM 2792 N LEU A 330 -18.962 16.990 -11.383 1.00 5.63 N ATOM 2793 CA LEU A 330 -19.240 17.100 -9.964 1.00 5.19 C ATOM 2794 C LEU A 330 -17.943 17.296 -9.189 1.00 5.13 C ATOM 2795 O LEU A 330 -16.949 16.625 -9.453 1.00 5.46 O ATOM 2796 CB LEU A 330 -19.964 15.840 -9.481 1.00 5.15 C ATOM 2797 CG LEU A 330 -20.350 15.827 -8.002 1.00 4.79 C ATOM 2798 CD1 LEU A 330 -21.274 16.989 -7.687 1.00 4.71 C ATOM 2799 CD2 LEU A 330 -21.011 14.508 -7.640 1.00 4.96 C ATOM 0 H LEU A 330 -18.854 16.032 -11.715 1.00 5.63 H new ATOM 0 HA LEU A 330 -19.880 17.965 -9.791 1.00 5.19 H new ATOM 0 HB2 LEU A 330 -20.869 15.712 -10.075 1.00 5.15 H new ATOM 0 HB3 LEU A 330 -19.327 14.978 -9.680 1.00 5.15 H new ATOM 0 HG LEU A 330 -19.444 15.935 -7.405 1.00 4.79 H new ATOM 0 HD11 LEU A 330 -21.540 16.966 -6.630 1.00 4.71 H new ATOM 0 HD12 LEU A 330 -20.768 17.928 -7.914 1.00 4.71 H new ATOM 0 HD13 LEU A 330 -22.178 16.909 -8.291 1.00 4.71 H new ATOM 0 HD21 LEU A 330 -21.280 14.514 -6.584 1.00 4.96 H new ATOM 0 HD22 LEU A 330 -21.909 14.374 -8.243 1.00 4.96 H new ATOM 0 HD23 LEU A 330 -20.318 13.689 -7.833 1.00 4.96 H new ATOM 2811 N LEU A 331 -17.944 18.238 -8.259 1.00 4.82 N ATOM 2812 CA LEU A 331 -16.782 18.484 -7.420 1.00 4.83 C ATOM 2813 C LEU A 331 -17.141 18.311 -5.951 1.00 4.50 C ATOM 2814 O LEU A 331 -18.192 18.769 -5.498 1.00 4.21 O ATOM 2815 CB LEU A 331 -16.209 19.889 -7.655 1.00 5.00 C ATOM 2816 CG LEU A 331 -15.229 20.025 -8.830 1.00 5.16 C ATOM 2817 CD1 LEU A 331 -15.925 19.813 -10.165 1.00 5.53 C ATOM 2818 CD2 LEU A 331 -14.558 21.388 -8.794 1.00 5.47 C ATOM 0 H LEU A 331 -18.739 18.847 -8.066 1.00 4.82 H new ATOM 0 HA LEU A 331 -16.019 17.755 -7.691 1.00 4.83 H new ATOM 0 HB2 LEU A 331 -17.039 20.576 -7.818 1.00 5.00 H new ATOM 0 HB3 LEU A 331 -15.702 20.211 -6.745 1.00 5.00 H new ATOM 0 HG LEU A 331 -14.470 19.249 -8.726 1.00 5.16 H new ATOM 0 HD11 LEU A 331 -15.201 19.917 -10.973 1.00 5.53 H new ATOM 0 HD12 LEU A 331 -16.360 18.814 -10.194 1.00 5.53 H new ATOM 0 HD13 LEU A 331 -16.713 20.556 -10.286 1.00 5.53 H new ATOM 0 HD21 LEU A 331 -13.865 21.475 -9.631 1.00 5.47 H new ATOM 0 HD22 LEU A 331 -15.315 22.168 -8.868 1.00 5.47 H new ATOM 0 HD23 LEU A 331 -14.012 21.500 -7.858 1.00 5.47 H new ATOM 2830 N VAL A 332 -16.265 17.639 -5.217 1.00 4.65 N ATOM 2831 CA VAL A 332 -16.476 17.383 -3.800 1.00 4.51 C ATOM 2832 C VAL A 332 -15.239 17.782 -3.003 1.00 4.83 C ATOM 2833 O VAL A 332 -14.129 17.331 -3.300 1.00 5.21 O ATOM 2834 CB VAL A 332 -16.793 15.894 -3.529 1.00 4.62 C ATOM 2835 CG1 VAL A 332 -17.046 15.655 -2.047 1.00 4.65 C ATOM 2836 CG2 VAL A 332 -17.985 15.435 -4.355 1.00 4.46 C ATOM 0 H VAL A 332 -15.393 17.258 -5.585 1.00 4.65 H new ATOM 0 HA VAL A 332 -17.331 17.981 -3.486 1.00 4.51 H new ATOM 0 HB VAL A 332 -15.925 15.306 -3.827 1.00 4.62 H new ATOM 0 HG11 VAL A 332 -17.267 14.601 -1.881 1.00 4.65 H new ATOM 0 HG12 VAL A 332 -16.160 15.934 -1.477 1.00 4.65 H new ATOM 0 HG13 VAL A 332 -17.893 16.259 -1.720 1.00 4.65 H new ATOM 0 HG21 VAL A 332 -18.189 14.385 -4.147 1.00 4.46 H new ATOM 0 HG22 VAL A 332 -18.859 16.032 -4.096 1.00 4.46 H new ATOM 0 HG23 VAL A 332 -17.763 15.559 -5.415 1.00 4.46 H new ATOM 2846 N GLN A 333 -15.435 18.639 -2.012 1.00 4.81 N ATOM 2847 CA GLN A 333 -14.357 19.077 -1.133 1.00 5.23 C ATOM 2848 C GLN A 333 -14.948 19.498 0.207 1.00 5.21 C ATOM 2849 O GLN A 333 -16.050 20.032 0.249 1.00 4.92 O ATOM 2850 CB GLN A 333 -13.580 20.241 -1.767 1.00 5.51 C ATOM 2851 CG GLN A 333 -14.418 21.493 -1.993 1.00 5.30 C ATOM 2852 CD GLN A 333 -13.656 22.591 -2.711 1.00 5.73 C ATOM 2853 OE1 GLN A 333 -13.679 22.678 -3.942 1.00 6.05 O ATOM 2854 NE2 GLN A 333 -12.965 23.430 -1.954 1.00 5.82 N ATOM 0 H GLN A 333 -16.342 19.050 -1.794 1.00 4.81 H new ATOM 0 HA GLN A 333 -13.659 18.253 -0.980 1.00 5.23 H new ATOM 0 HB2 GLN A 333 -12.735 20.492 -1.126 1.00 5.51 H new ATOM 0 HB3 GLN A 333 -13.170 19.913 -2.722 1.00 5.51 H new ATOM 0 HG2 GLN A 333 -15.303 21.232 -2.574 1.00 5.30 H new ATOM 0 HG3 GLN A 333 -14.767 21.869 -1.031 1.00 5.30 H new ATOM 0 HE21 GLN A 333 -12.971 23.325 -0.939 1.00 5.82 H new ATOM 0 HE22 GLN A 333 -12.427 24.181 -2.386 1.00 5.82 H new ATOM 2863 N ARG A 334 -14.238 19.246 1.300 1.00 5.61 N ATOM 2864 CA ARG A 334 -14.760 19.586 2.622 1.00 5.69 C ATOM 2865 C ARG A 334 -14.929 21.096 2.758 1.00 5.62 C ATOM 2866 O ARG A 334 -14.044 21.863 2.386 1.00 5.94 O ATOM 2867 CB ARG A 334 -13.853 19.047 3.732 1.00 6.26 C ATOM 2868 CG ARG A 334 -14.408 19.290 5.128 1.00 6.54 C ATOM 2869 CD ARG A 334 -13.611 18.557 6.190 1.00 7.15 C ATOM 2870 NE ARG A 334 -14.088 18.865 7.538 1.00 7.23 N ATOM 2871 CZ ARG A 334 -13.374 18.663 8.644 1.00 7.42 C ATOM 2872 NH1 ARG A 334 -12.162 18.127 8.567 1.00 7.55 N ATOM 2873 NH2 ARG A 334 -13.880 18.992 9.825 1.00 7.58 N ATOM 0 H ARG A 334 -13.314 18.814 1.301 1.00 5.61 H new ATOM 0 HA ARG A 334 -15.737 19.114 2.728 1.00 5.69 H new ATOM 0 HB2 ARG A 334 -13.708 17.977 3.587 1.00 6.26 H new ATOM 0 HB3 ARG A 334 -12.872 19.515 3.651 1.00 6.26 H new ATOM 0 HG2 ARG A 334 -14.399 20.359 5.341 1.00 6.54 H new ATOM 0 HG3 ARG A 334 -15.448 18.966 5.167 1.00 6.54 H new ATOM 0 HD2 ARG A 334 -13.678 17.483 6.018 1.00 7.15 H new ATOM 0 HD3 ARG A 334 -12.559 18.828 6.106 1.00 7.15 H new ATOM 0 HE ARG A 334 -15.024 19.258 7.637 1.00 7.23 H new ATOM 0 HH11 ARG A 334 -11.775 17.869 7.659 1.00 7.55 H new ATOM 0 HH12 ARG A 334 -11.617 17.973 9.416 1.00 7.55 H new ATOM 0 HH21 ARG A 334 -14.814 19.399 9.884 1.00 7.58 H new ATOM 0 HH22 ARG A 334 -13.336 18.838 10.674 1.00 7.58 H new ATOM 2887 N ALA A 335 -16.065 21.513 3.305 1.00 5.31 N ATOM 2888 CA ALA A 335 -16.409 22.930 3.378 1.00 5.33 C ATOM 2889 C ALA A 335 -15.763 23.612 4.581 1.00 5.87 C ATOM 2890 O ALA A 335 -16.101 24.746 4.920 1.00 6.04 O ATOM 2891 CB ALA A 335 -17.919 23.094 3.427 1.00 5.09 C ATOM 0 H ALA A 335 -16.766 20.889 3.706 1.00 5.31 H new ATOM 0 HA ALA A 335 -16.020 23.414 2.482 1.00 5.33 H new ATOM 0 HB1 ALA A 335 -18.168 24.154 3.481 1.00 5.09 H new ATOM 0 HB2 ALA A 335 -18.361 22.663 2.529 1.00 5.09 H new ATOM 0 HB3 ALA A 335 -18.312 22.583 4.306 1.00 5.09 H new ATOM 2897 N SER A 336 -14.825 22.929 5.218 1.00 6.24 N ATOM 2898 CA SER A 336 -14.153 23.476 6.383 1.00 6.80 C ATOM 2899 C SER A 336 -12.638 23.431 6.201 1.00 7.17 C ATOM 2900 O SER A 336 -12.053 24.323 5.586 1.00 7.29 O ATOM 2901 CB SER A 336 -14.575 22.707 7.633 1.00 7.06 C ATOM 2902 OG SER A 336 -15.985 22.575 7.686 1.00 7.57 O ATOM 0 H SER A 336 -14.513 21.996 4.947 1.00 6.24 H new ATOM 0 HA SER A 336 -14.444 24.520 6.501 1.00 6.80 H new ATOM 0 HB2 SER A 336 -14.112 21.720 7.633 1.00 7.06 H new ATOM 0 HB3 SER A 336 -14.219 23.226 8.523 1.00 7.06 H new ATOM 0 HG SER A 336 -16.237 22.078 8.492 1.00 7.57 H new ATOM 2908 N VAL A 337 -12.009 22.380 6.707 1.00 0.00 N ATOM 2909 CA VAL A 337 -10.574 22.205 6.553 1.00 0.00 C ATOM 2910 C VAL A 337 -10.277 20.853 5.923 1.00 0.00 C ATOM 2911 O VAL A 337 -10.896 19.848 6.268 1.00 0.00 O ATOM 2912 CB VAL A 337 -9.819 22.328 7.898 1.00 0.00 C ATOM 2913 CG1 VAL A 337 -9.880 23.755 8.421 1.00 0.00 C ATOM 2914 CG2 VAL A 337 -10.383 21.361 8.931 1.00 0.00 C ATOM 0 H VAL A 337 -12.472 21.635 7.228 1.00 0.00 H new ATOM 0 HA VAL A 337 -10.221 23.005 5.902 1.00 0.00 H new ATOM 0 HB VAL A 337 -8.775 22.068 7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 337 -9.343 23.819 9.367 1.00 0.00 H new ATOM 0 HG12 VAL A 337 -9.421 24.428 7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 337 -10.920 24.042 8.574 1.00 0.00 H new ATOM 0 HG21 VAL A 337 -9.835 21.468 9.867 1.00 0.00 H new ATOM 0 HG22 VAL A 337 -11.437 21.583 9.100 1.00 0.00 H new ATOM 0 HG23 VAL A 337 -10.282 20.339 8.566 1.00 0.00 H new ATOM 2924 N GLY A 338 -9.356 20.839 4.980 1.00 0.00 N ATOM 2925 CA GLY A 338 -9.005 19.607 4.312 1.00 0.00 C ATOM 2926 C GLY A 338 -9.503 19.571 2.885 1.00 0.00 C ATOM 2927 O GLY A 338 -10.508 18.925 2.581 1.00 0.00 O ATOM 0 H GLY A 338 -8.842 21.661 4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -7.922 19.487 4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -9.424 18.765 4.863 1.00 0.00 H new ATOM 2931 N ALA A 339 -8.814 20.283 2.009 1.00 0.00 N ATOM 2932 CA ALA A 339 -9.146 20.277 0.593 1.00 0.00 C ATOM 2933 C ALA A 339 -8.520 19.065 -0.088 1.00 0.00 C ATOM 2934 O ALA A 339 -7.749 18.330 0.535 1.00 0.00 O ATOM 2935 CB ALA A 339 -8.675 21.566 -0.063 1.00 0.00 C ATOM 0 H ALA A 339 -8.019 20.874 2.254 1.00 0.00 H new ATOM 0 HA ALA A 339 -10.229 20.212 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.929 21.549 -1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -9.163 22.416 0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.595 21.658 0.049 1.00 0.00 H new ATOM 2941 N LYS A 340 -8.846 18.851 -1.353 1.00 0.00 N ATOM 2942 CA LYS A 340 -8.284 17.732 -2.097 1.00 0.00 C ATOM 2943 C LYS A 340 -6.996 18.162 -2.786 1.00 0.00 C ATOM 2944 O LYS A 340 -7.010 18.602 -3.938 1.00 0.00 O ATOM 2945 CB LYS A 340 -9.286 17.202 -3.127 1.00 0.00 C ATOM 2946 CG LYS A 340 -8.815 15.944 -3.844 1.00 0.00 C ATOM 2947 CD LYS A 340 -9.777 15.537 -4.949 1.00 0.00 C ATOM 2948 CE LYS A 340 -9.331 14.258 -5.643 1.00 0.00 C ATOM 2949 NZ LYS A 340 -7.985 14.392 -6.262 1.00 0.00 N ATOM 0 H LYS A 340 -9.493 19.433 -1.885 1.00 0.00 H new ATOM 0 HA LYS A 340 -8.062 16.928 -1.396 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -10.232 16.993 -2.627 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -9.481 17.980 -3.865 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -7.825 16.115 -4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -8.719 15.130 -3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -10.773 15.395 -4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -9.851 16.341 -5.681 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -9.317 13.441 -4.921 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -10.057 13.992 -6.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -7.802 13.573 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -7.948 15.264 -6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -7.262 14.434 -5.515 1.00 0.00 H new ATOM 2963 N ASN A 341 -5.888 18.060 -2.070 1.00 0.00 N ATOM 2964 CA ASN A 341 -4.597 18.484 -2.596 1.00 0.00 C ATOM 2965 C ASN A 341 -3.464 17.936 -1.740 1.00 0.00 C ATOM 2966 O ASN A 341 -2.561 17.263 -2.239 1.00 0.00 O ATOM 2967 CB ASN A 341 -4.517 20.014 -2.650 1.00 0.00 C ATOM 2968 CG ASN A 341 -3.211 20.509 -3.239 1.00 0.00 C ATOM 2969 OD1 ASN A 341 -2.236 20.733 -2.523 1.00 0.00 O ATOM 2970 ND2 ASN A 341 -3.184 20.686 -4.550 1.00 0.00 N ATOM 0 H ASN A 341 -5.855 17.687 -1.121 1.00 0.00 H new ATOM 0 HA ASN A 341 -4.495 18.089 -3.607 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -5.347 20.397 -3.244 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -4.633 20.416 -1.643 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -2.333 21.020 -5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -4.014 20.489 -5.108 1.00 0.00 H new ATOM 2977 N ALA A 342 -3.521 18.223 -0.449 1.00 0.00 N ATOM 2978 CA ALA A 342 -2.509 17.759 0.486 1.00 0.00 C ATOM 2979 C ALA A 342 -3.148 16.982 1.631 1.00 0.00 C ATOM 2980 O ALA A 342 -4.374 16.978 1.783 1.00 0.00 O ATOM 2981 CB ALA A 342 -1.710 18.936 1.024 1.00 0.00 C ATOM 0 H ALA A 342 -4.263 18.779 -0.023 1.00 0.00 H new ATOM 0 HA ALA A 342 -1.832 17.089 -0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -0.956 18.575 1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.221 19.452 0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -2.380 19.626 1.538 1.00 0.00 H new TER 2987 ALA A 342