USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1289 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 212 MET CE :methyl -118:sc= -2.81 (180deg=-2.74) USER MOD Set 1.2: A 233 HIS :FLIP no HE2:sc= -1.49 F(o=-8!,f=-4.3) USER MOD Set 2.1: A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 220 ASN : amide:sc= -1.89 K(o=-1.9,f=-2.7!) USER MOD Set 3.1: A 166 TYR OH : rot 68:sc= 0.0621 USER MOD Set 3.2: A 170 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0.062) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 158 GLN :FLIP amide:sc= -6.68! C(o=-12!,f=-6.7!) USER MOD Single : A 159 SER OG : rot 176:sc= -3.67 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0.0821 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 101:sc= 0.318 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.28! C(o=-4.3!,f=-2.3!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.38 F(o=-2.6,f=-1.4) USER MOD Single : A 205 HIS : no HE2:sc= -2.64 K(o=-2.6,f=-3.2) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc= -0.0256 F(o=-1.4!,f=-0.026) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 160:sc= -0.675 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -154:sc= -2.39 (180deg=-5.83!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.0122 X(o=-0.012,f=-0.41) USER MOD Single : A 247 THR OG1 : rot 49:sc= 0.136 USER MOD Single : A 250 SER OG : rot -24:sc= -3.85! USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS : no HD1:sc= -4.94! C(o=-4.9!,f=-5!) USER MOD Single : A 260 LYS NZ :NH3+ 149:sc= 0.102 (180deg=0.00309) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.0988 K(o=-0.099,f=-2.6!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 87:sc= 1.32 USER MOD Single : A 276 THR OG1 : rot 68:sc= -4.97! USER MOD Single : A 282 THR OG1 : rot 89:sc= 0.501 USER MOD Single : A 283 LYS NZ :NH3+ 166:sc= -0.0901 (180deg=-0.562) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 HIS :FLIP no HD1:sc= 0.0213 F(o=-0.5,f=0.021) USER MOD Single : A 303 GLN : amide:sc= -0.0231 X(o=-0.023,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -21.076 6.125 -19.372 1.00 0.00 N ATOM 2 CA GLY A 147 -22.240 5.386 -18.811 1.00 0.00 C ATOM 3 C GLY A 147 -22.437 5.649 -17.328 1.00 0.00 C ATOM 4 O GLY A 147 -21.468 5.902 -16.610 1.00 0.00 O ATOM 0 HA2 GLY A 147 -23.143 5.673 -19.350 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -22.099 4.317 -18.971 1.00 0.00 H new ATOM 10 N PRO A 148 -23.688 5.597 -16.837 1.00 0.00 N ATOM 11 CA PRO A 148 -23.993 5.836 -15.421 1.00 0.00 C ATOM 12 C PRO A 148 -23.219 4.901 -14.497 1.00 0.00 C ATOM 13 O PRO A 148 -22.632 5.338 -13.508 1.00 0.00 O ATOM 14 CB PRO A 148 -25.497 5.559 -15.323 1.00 0.00 C ATOM 15 CG PRO A 148 -26.013 5.740 -16.709 1.00 0.00 C ATOM 16 CD PRO A 148 -24.901 5.305 -17.621 1.00 0.00 C ATOM 0 HA PRO A 148 -23.713 6.843 -15.111 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -25.690 4.550 -14.959 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -25.981 6.246 -14.629 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -26.910 5.142 -16.873 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -26.285 6.780 -16.892 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -24.975 4.246 -17.869 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -24.914 5.855 -18.562 1.00 0.00 H new ATOM 24 N LEU A 149 -23.225 3.613 -14.827 1.00 0.00 N ATOM 25 CA LEU A 149 -22.523 2.616 -14.028 1.00 0.00 C ATOM 26 C LEU A 149 -21.120 2.370 -14.572 1.00 0.00 C ATOM 27 O LEU A 149 -20.855 2.591 -15.755 1.00 0.00 O ATOM 28 CB LEU A 149 -23.311 1.304 -14.005 1.00 0.00 C ATOM 29 CG LEU A 149 -24.273 1.146 -12.826 1.00 0.00 C ATOM 30 CD1 LEU A 149 -25.698 1.465 -13.253 1.00 0.00 C ATOM 31 CD2 LEU A 149 -24.188 -0.260 -12.254 1.00 0.00 C ATOM 0 H LEU A 149 -23.708 3.236 -15.642 1.00 0.00 H new ATOM 0 HA LEU A 149 -22.436 2.998 -13.011 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -23.880 1.223 -14.931 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -22.605 0.474 -13.991 1.00 0.00 H new ATOM 0 HG LEU A 149 -23.983 1.852 -12.048 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -26.368 1.347 -12.401 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -25.748 2.492 -13.615 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.000 0.785 -14.049 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -24.879 -0.354 -11.416 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -24.452 -0.983 -13.026 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -23.172 -0.452 -11.910 1.00 0.00 H new ATOM 43 N GLY A 150 -20.226 1.911 -13.702 1.00 0.00 N ATOM 44 CA GLY A 150 -18.859 1.642 -14.114 1.00 0.00 C ATOM 45 C GLY A 150 -17.909 2.761 -13.740 1.00 0.00 C ATOM 46 O GLY A 150 -16.692 2.576 -13.737 1.00 0.00 O ATOM 0 H GLY A 150 -20.423 1.720 -12.719 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.520 0.714 -13.654 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.831 1.492 -15.193 1.00 0.00 H new ATOM 50 N SER A 151 -18.465 3.927 -13.424 1.00 0.00 N ATOM 51 CA SER A 151 -17.659 5.082 -13.047 1.00 0.00 C ATOM 52 C SER A 151 -17.630 5.256 -11.531 1.00 0.00 C ATOM 53 O SER A 151 -17.097 6.240 -11.019 1.00 0.00 O ATOM 54 CB SER A 151 -18.208 6.349 -13.706 1.00 0.00 C ATOM 55 OG SER A 151 -17.367 6.781 -14.762 1.00 0.00 O ATOM 0 H SER A 151 -19.471 4.096 -13.422 1.00 0.00 H new ATOM 0 HA SER A 151 -16.640 4.911 -13.394 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.210 6.158 -14.090 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.298 7.140 -12.962 1.00 0.00 H new ATOM 0 HG SER A 151 -17.741 7.591 -15.167 1.00 0.00 H new ATOM 61 N GLU A 152 -18.207 4.292 -10.819 1.00 0.00 N ATOM 62 CA GLU A 152 -18.246 4.337 -9.362 1.00 0.00 C ATOM 63 C GLU A 152 -16.901 3.930 -8.768 1.00 0.00 C ATOM 64 O GLU A 152 -16.220 4.740 -8.138 1.00 0.00 O ATOM 65 CB GLU A 152 -19.349 3.419 -8.832 1.00 0.00 C ATOM 66 CG GLU A 152 -20.149 4.024 -7.690 1.00 0.00 C ATOM 67 CD GLU A 152 -21.644 3.855 -7.872 1.00 0.00 C ATOM 68 OE1 GLU A 152 -22.252 4.676 -8.590 1.00 0.00 O ATOM 69 OE2 GLU A 152 -22.208 2.901 -7.297 1.00 0.00 O ATOM 0 H GLU A 152 -18.653 3.471 -11.228 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.460 5.363 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.027 3.172 -9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.901 2.484 -8.495 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.846 3.558 -6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.914 5.085 -7.609 1.00 0.00 H new ATOM 76 N ASP A 153 -16.527 2.672 -8.972 1.00 0.00 N ATOM 77 CA ASP A 153 -15.262 2.157 -8.458 1.00 0.00 C ATOM 78 C ASP A 153 -14.156 2.296 -9.499 1.00 0.00 C ATOM 79 O ASP A 153 -13.567 1.304 -9.931 1.00 0.00 O ATOM 80 CB ASP A 153 -15.415 0.691 -8.046 1.00 0.00 C ATOM 81 CG ASP A 153 -15.998 0.537 -6.656 1.00 0.00 C ATOM 82 OD1 ASP A 153 -17.212 0.786 -6.491 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.244 0.167 -5.733 1.00 0.00 O ATOM 0 H ASP A 153 -17.081 1.990 -9.489 1.00 0.00 H new ATOM 0 HA ASP A 153 -14.986 2.745 -7.583 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -16.056 0.180 -8.764 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.441 0.203 -8.084 1.00 0.00 H new ATOM 88 N ASP A 154 -13.880 3.533 -9.900 1.00 0.00 N ATOM 89 CA ASP A 154 -12.847 3.803 -10.893 1.00 0.00 C ATOM 90 C ASP A 154 -11.473 3.907 -10.240 1.00 0.00 C ATOM 91 O ASP A 154 -10.453 3.641 -10.877 1.00 0.00 O ATOM 92 CB ASP A 154 -13.162 5.093 -11.651 1.00 0.00 C ATOM 93 CG ASP A 154 -13.050 4.922 -13.154 1.00 0.00 C ATOM 94 OD1 ASP A 154 -11.910 4.890 -13.664 1.00 0.00 O ATOM 95 OD2 ASP A 154 -14.102 4.822 -13.820 1.00 0.00 O ATOM 0 H ASP A 154 -14.358 4.364 -9.552 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.832 2.970 -11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.170 5.422 -11.400 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.480 5.878 -11.325 1.00 0.00 H new ATOM 100 N LEU A 155 -11.449 4.297 -8.970 1.00 0.00 N ATOM 101 CA LEU A 155 -10.194 4.437 -8.239 1.00 0.00 C ATOM 102 C LEU A 155 -9.541 3.077 -8.014 1.00 0.00 C ATOM 103 O LEU A 155 -8.376 2.889 -8.344 1.00 0.00 O ATOM 104 CB LEU A 155 -10.425 5.132 -6.891 1.00 0.00 C ATOM 105 CG LEU A 155 -9.461 4.719 -5.774 1.00 0.00 C ATOM 106 CD1 LEU A 155 -8.028 5.013 -6.160 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.789 5.429 -4.479 1.00 0.00 C ATOM 0 H LEU A 155 -12.282 4.521 -8.426 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.525 5.051 -8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.347 6.209 -7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.445 4.927 -6.564 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.577 3.645 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.364 4.711 -5.350 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.774 4.459 -7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.913 6.081 -6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.088 5.116 -3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.711 6.506 -4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.804 5.177 -4.173 1.00 0.00 H new ATOM 119 N TYR A 156 -10.296 2.146 -7.436 1.00 0.00 N ATOM 120 CA TYR A 156 -9.786 0.804 -7.149 1.00 0.00 C ATOM 121 C TYR A 156 -8.905 0.287 -8.283 1.00 0.00 C ATOM 122 O TYR A 156 -7.852 -0.302 -8.037 1.00 0.00 O ATOM 123 CB TYR A 156 -10.951 -0.162 -6.905 1.00 0.00 C ATOM 124 CG TYR A 156 -10.530 -1.529 -6.400 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.335 -1.709 -5.714 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.337 -2.640 -6.609 1.00 0.00 C ATOM 127 CE1 TYR A 156 -8.956 -2.955 -5.251 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.966 -3.890 -6.150 1.00 0.00 C ATOM 129 CZ TYR A 156 -9.775 -4.042 -5.472 1.00 0.00 C ATOM 130 OH TYR A 156 -9.402 -5.285 -5.015 1.00 0.00 O ATOM 0 H TYR A 156 -11.265 2.295 -7.156 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.173 0.864 -6.249 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.634 0.285 -6.183 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.506 -0.286 -7.835 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.691 -0.860 -5.539 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.271 -2.525 -7.139 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -8.024 -3.076 -4.719 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.606 -4.743 -6.322 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.090 -5.941 -5.252 1.00 0.00 H new ATOM 140 N ARG A 157 -9.332 0.515 -9.521 1.00 0.00 N ATOM 141 CA ARG A 157 -8.564 0.075 -10.681 1.00 0.00 C ATOM 142 C ARG A 157 -7.147 0.633 -10.615 1.00 0.00 C ATOM 143 O ARG A 157 -6.172 -0.086 -10.837 1.00 0.00 O ATOM 144 CB ARG A 157 -9.246 0.526 -11.974 1.00 0.00 C ATOM 145 CG ARG A 157 -10.228 -0.490 -12.531 1.00 0.00 C ATOM 146 CD ARG A 157 -11.609 0.117 -12.723 1.00 0.00 C ATOM 147 NE ARG A 157 -11.753 0.748 -14.031 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.728 0.458 -14.888 1.00 0.00 C ATOM 149 NH1 ARG A 157 -13.642 -0.451 -14.574 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.792 1.077 -16.059 1.00 0.00 N ATOM 0 H ARG A 157 -10.201 0.999 -9.746 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.516 -1.014 -10.673 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.771 1.463 -11.790 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.483 0.731 -12.725 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.860 -0.868 -13.485 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.295 -1.342 -11.854 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.365 -0.660 -12.610 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.792 0.855 -11.942 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.067 1.452 -14.304 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.598 -0.929 -13.674 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.389 -0.672 -15.233 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.092 1.778 -16.304 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.541 0.853 -16.714 1.00 0.00 H new ATOM 164 N GLN A 158 -7.048 1.918 -10.297 1.00 0.00 N ATOM 165 CA GLN A 158 -5.764 2.590 -10.183 1.00 0.00 C ATOM 166 C GLN A 158 -5.049 2.176 -8.898 1.00 0.00 C ATOM 167 O GLN A 158 -3.885 1.778 -8.928 1.00 0.00 O ATOM 168 CB GLN A 158 -5.972 4.105 -10.211 1.00 0.00 C ATOM 169 CG GLN A 158 -4.864 4.865 -10.918 1.00 0.00 C ATOM 170 CD GLN A 158 -4.144 4.031 -11.961 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.206 3.207 -11.511 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.432 4.124 -13.153 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.851 2.519 -10.112 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.139 2.298 -11.027 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.920 4.323 -10.703 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.053 4.470 -9.187 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.285 5.749 -11.396 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.143 5.215 -10.180 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.161 4.772 -13.453 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.942 3.553 -13.842 1.00 0.00 H new ATOM 181 N SER A 159 -5.757 2.269 -7.774 1.00 0.00 N ATOM 182 CA SER A 159 -5.201 1.898 -6.471 1.00 0.00 C ATOM 183 C SER A 159 -4.529 0.530 -6.551 1.00 0.00 C ATOM 184 O SER A 159 -3.570 0.245 -5.832 1.00 0.00 O ATOM 185 CB SER A 159 -6.303 1.895 -5.399 1.00 0.00 C ATOM 186 OG SER A 159 -7.521 2.386 -5.909 1.00 0.00 O ATOM 0 H SER A 159 -6.721 2.599 -7.738 1.00 0.00 H new ATOM 0 HA SER A 159 -4.450 2.636 -6.191 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.446 0.881 -5.026 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.990 2.505 -4.552 1.00 0.00 H new ATOM 0 HG SER A 159 -8.217 2.310 -5.223 1.00 0.00 H new ATOM 192 N LEU A 160 -5.045 -0.306 -7.445 1.00 0.00 N ATOM 193 CA LEU A 160 -4.527 -1.652 -7.661 1.00 0.00 C ATOM 194 C LEU A 160 -3.372 -1.643 -8.656 1.00 0.00 C ATOM 195 O LEU A 160 -2.374 -2.333 -8.464 1.00 0.00 O ATOM 196 CB LEU A 160 -5.650 -2.557 -8.176 1.00 0.00 C ATOM 197 CG LEU A 160 -5.627 -4.016 -7.702 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.900 -4.163 -6.372 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.049 -4.541 -7.587 1.00 0.00 C ATOM 0 H LEU A 160 -5.837 -0.069 -8.042 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.153 -2.034 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.603 -2.118 -7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.619 -2.552 -9.266 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.081 -4.603 -8.440 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.904 -5.210 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.871 -3.821 -6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.404 -3.564 -5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.028 -5.577 -7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.603 -3.937 -6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.537 -4.486 -8.560 1.00 0.00 H new ATOM 211 N GLU A 161 -3.519 -0.863 -9.723 1.00 0.00 N ATOM 212 CA GLU A 161 -2.483 -0.773 -10.746 1.00 0.00 C ATOM 213 C GLU A 161 -1.164 -0.322 -10.132 1.00 0.00 C ATOM 214 O GLU A 161 -0.101 -0.853 -10.455 1.00 0.00 O ATOM 215 CB GLU A 161 -2.907 0.195 -11.849 1.00 0.00 C ATOM 216 CG GLU A 161 -3.560 -0.488 -13.040 1.00 0.00 C ATOM 217 CD GLU A 161 -2.756 -0.331 -14.315 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.600 -0.806 -14.350 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.279 0.265 -15.279 1.00 0.00 O ATOM 0 H GLU A 161 -4.342 -0.287 -9.901 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.344 -1.762 -11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.602 0.925 -11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.032 0.747 -12.192 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.685 -1.549 -12.822 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.557 -0.074 -13.190 1.00 0.00 H new ATOM 226 N ILE A 162 -1.243 0.657 -9.237 1.00 0.00 N ATOM 227 CA ILE A 162 -0.061 1.178 -8.567 1.00 0.00 C ATOM 228 C ILE A 162 0.393 0.240 -7.465 1.00 0.00 C ATOM 229 O ILE A 162 1.586 0.003 -7.304 1.00 0.00 O ATOM 230 CB ILE A 162 -0.315 2.572 -7.968 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.368 3.609 -9.080 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.763 2.932 -6.955 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.634 4.425 -9.075 1.00 0.00 C ATOM 0 H ILE A 162 -2.116 1.105 -8.960 1.00 0.00 H new ATOM 0 HA ILE A 162 0.720 1.259 -9.323 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.273 2.558 -7.448 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.487 4.278 -8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.273 3.105 -10.042 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.562 3.922 -6.546 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.764 2.199 -6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.737 2.933 -7.445 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.606 5.145 -9.893 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.493 3.765 -9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.721 4.956 -8.127 1.00 0.00 H new ATOM 245 N ILE A 163 -0.556 -0.297 -6.705 1.00 0.00 N ATOM 246 CA ILE A 163 -0.208 -1.212 -5.630 1.00 0.00 C ATOM 247 C ILE A 163 0.536 -2.414 -6.192 1.00 0.00 C ATOM 248 O ILE A 163 1.508 -2.882 -5.606 1.00 0.00 O ATOM 249 CB ILE A 163 -1.455 -1.681 -4.848 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.305 -1.329 -3.368 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.683 -3.179 -5.025 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.313 -0.310 -2.884 1.00 0.00 C ATOM 0 H ILE A 163 -1.554 -0.117 -6.812 1.00 0.00 H new ATOM 0 HA ILE A 163 0.436 -0.675 -4.934 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.327 -1.164 -5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.406 -2.238 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.300 -0.945 -3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.567 -3.481 -4.464 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.830 -3.402 -6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.815 -3.725 -4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.147 -0.108 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.198 0.613 -3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.321 -0.700 -3.025 1.00 0.00 H new ATOM 264 N SER A 164 0.076 -2.900 -7.339 1.00 0.00 N ATOM 265 CA SER A 164 0.710 -4.038 -7.989 1.00 0.00 C ATOM 266 C SER A 164 2.109 -3.657 -8.452 1.00 0.00 C ATOM 267 O SER A 164 3.054 -4.431 -8.308 1.00 0.00 O ATOM 268 CB SER A 164 -0.130 -4.513 -9.178 1.00 0.00 C ATOM 269 OG SER A 164 -0.283 -5.922 -9.165 1.00 0.00 O ATOM 0 H SER A 164 -0.732 -2.524 -7.836 1.00 0.00 H new ATOM 0 HA SER A 164 0.783 -4.855 -7.271 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.110 -4.037 -9.148 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.345 -4.204 -10.109 1.00 0.00 H new ATOM 0 HG SER A 164 -0.824 -6.199 -9.933 1.00 0.00 H new ATOM 275 N ARG A 165 2.232 -2.451 -8.997 1.00 0.00 N ATOM 276 CA ARG A 165 3.510 -1.947 -9.470 1.00 0.00 C ATOM 277 C ARG A 165 4.496 -1.837 -8.310 1.00 0.00 C ATOM 278 O ARG A 165 5.628 -2.316 -8.391 1.00 0.00 O ATOM 279 CB ARG A 165 3.313 -0.579 -10.122 1.00 0.00 C ATOM 280 CG ARG A 165 3.140 -0.642 -11.630 1.00 0.00 C ATOM 281 CD ARG A 165 4.478 -0.566 -12.343 1.00 0.00 C ATOM 282 NE ARG A 165 4.414 0.262 -13.544 1.00 0.00 N ATOM 283 CZ ARG A 165 4.509 -0.221 -14.779 1.00 0.00 C ATOM 284 NH1 ARG A 165 4.669 -1.522 -14.978 1.00 0.00 N ATOM 285 NH2 ARG A 165 4.443 0.599 -15.820 1.00 0.00 N ATOM 0 H ARG A 165 1.454 -1.803 -9.121 1.00 0.00 H new ATOM 0 HA ARG A 165 3.915 -2.641 -10.207 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.437 -0.100 -9.684 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.171 0.052 -9.889 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.633 -1.568 -11.902 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.503 0.179 -11.960 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.228 -0.161 -11.664 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.802 -1.571 -12.613 1.00 0.00 H new ATOM 0 HE ARG A 165 4.289 1.268 -13.429 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.720 -2.157 -14.182 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.741 -1.888 -15.927 1.00 0.00 H new ATOM 0 HH21 ARG A 165 4.319 1.601 -15.673 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.516 0.228 -16.767 1.00 0.00 H new ATOM 299 N TYR A 166 4.048 -1.202 -7.234 1.00 0.00 N ATOM 300 CA TYR A 166 4.870 -1.016 -6.042 1.00 0.00 C ATOM 301 C TYR A 166 5.212 -2.353 -5.385 1.00 0.00 C ATOM 302 O TYR A 166 6.380 -2.663 -5.157 1.00 0.00 O ATOM 303 CB TYR A 166 4.132 -0.132 -5.033 1.00 0.00 C ATOM 304 CG TYR A 166 4.955 0.220 -3.812 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.265 0.669 -3.934 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.419 0.101 -2.536 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.016 0.990 -2.818 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.163 0.421 -1.416 1.00 0.00 C ATOM 309 CZ TYR A 166 6.461 0.864 -1.563 1.00 0.00 C ATOM 310 OH TYR A 166 7.204 1.183 -0.451 1.00 0.00 O ATOM 0 H TYR A 166 3.112 -0.804 -7.162 1.00 0.00 H new ATOM 0 HA TYR A 166 5.799 -0.536 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.822 0.788 -5.528 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.224 -0.643 -4.713 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.703 0.769 -4.916 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.404 -0.247 -2.417 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.032 1.338 -2.929 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.730 0.325 -0.431 1.00 0.00 H new ATOM 0 HH TYR A 166 7.374 2.148 -0.437 1.00 0.00 H new ATOM 320 N LEU A 167 4.178 -3.126 -5.070 1.00 0.00 N ATOM 321 CA LEU A 167 4.345 -4.423 -4.419 1.00 0.00 C ATOM 322 C LEU A 167 5.272 -5.341 -5.210 1.00 0.00 C ATOM 323 O LEU A 167 6.066 -6.079 -4.628 1.00 0.00 O ATOM 324 CB LEU A 167 2.980 -5.094 -4.234 1.00 0.00 C ATOM 325 CG LEU A 167 2.349 -4.933 -2.846 1.00 0.00 C ATOM 326 CD1 LEU A 167 3.213 -5.592 -1.787 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.129 -3.464 -2.512 1.00 0.00 C ATOM 0 H LEU A 167 3.207 -2.875 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 167 4.804 -4.248 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.292 -4.689 -4.976 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.086 -6.158 -4.445 1.00 0.00 H new ATOM 0 HG LEU A 167 1.378 -5.427 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.748 -5.467 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.313 -6.655 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.199 -5.128 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.680 -3.379 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.085 -2.941 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.463 -3.018 -3.251 1.00 0.00 H new ATOM 339 N ARG A 168 5.168 -5.299 -6.534 1.00 0.00 N ATOM 340 CA ARG A 168 6.005 -6.139 -7.387 1.00 0.00 C ATOM 341 C ARG A 168 7.446 -5.644 -7.397 1.00 0.00 C ATOM 342 O ARG A 168 8.381 -6.431 -7.548 1.00 0.00 O ATOM 343 CB ARG A 168 5.455 -6.167 -8.814 1.00 0.00 C ATOM 344 CG ARG A 168 4.861 -7.509 -9.212 1.00 0.00 C ATOM 345 CD ARG A 168 4.966 -7.744 -10.711 1.00 0.00 C ATOM 346 NE ARG A 168 5.349 -9.117 -11.025 1.00 0.00 N ATOM 347 CZ ARG A 168 4.481 -10.116 -11.155 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.182 -9.894 -10.998 1.00 0.00 N ATOM 349 NH2 ARG A 168 4.910 -11.337 -11.442 1.00 0.00 N ATOM 0 H ARG A 168 4.517 -4.697 -7.038 1.00 0.00 H new ATOM 0 HA ARG A 168 5.990 -7.150 -6.979 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.690 -5.397 -8.915 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.256 -5.914 -9.508 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.377 -8.308 -8.681 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.815 -7.549 -8.909 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.009 -7.518 -11.181 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.699 -7.057 -11.135 1.00 0.00 H new ATOM 0 HE ARG A 168 6.340 -9.322 -11.152 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.848 -8.956 -10.777 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.518 -10.662 -11.098 1.00 0.00 H new ATOM 0 HH21 ARG A 168 5.908 -11.512 -11.564 1.00 0.00 H new ATOM 0 HH22 ARG A 168 4.243 -12.102 -11.541 1.00 0.00 H new ATOM 363 N GLU A 169 7.620 -4.336 -7.239 1.00 0.00 N ATOM 364 CA GLU A 169 8.950 -3.736 -7.235 1.00 0.00 C ATOM 365 C GLU A 169 9.621 -3.884 -5.872 1.00 0.00 C ATOM 366 O GLU A 169 10.847 -3.896 -5.775 1.00 0.00 O ATOM 367 CB GLU A 169 8.862 -2.256 -7.613 1.00 0.00 C ATOM 368 CG GLU A 169 9.920 -1.820 -8.614 1.00 0.00 C ATOM 369 CD GLU A 169 10.950 -0.887 -8.004 1.00 0.00 C ATOM 370 OE1 GLU A 169 10.555 0.192 -7.514 1.00 0.00 O ATOM 371 OE2 GLU A 169 12.149 -1.235 -8.019 1.00 0.00 O ATOM 0 H GLU A 169 6.857 -3.671 -7.112 1.00 0.00 H new ATOM 0 HA GLU A 169 9.557 -4.262 -7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.875 -2.054 -8.029 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.957 -1.653 -6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.424 -2.701 -9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.437 -1.322 -9.455 1.00 0.00 H new ATOM 378 N GLN A 170 8.811 -3.991 -4.824 1.00 0.00 N ATOM 379 CA GLN A 170 9.329 -4.132 -3.471 1.00 0.00 C ATOM 380 C GLN A 170 9.564 -5.599 -3.122 1.00 0.00 C ATOM 381 O GLN A 170 10.516 -5.934 -2.416 1.00 0.00 O ATOM 382 CB GLN A 170 8.355 -3.508 -2.473 1.00 0.00 C ATOM 383 CG GLN A 170 8.921 -3.378 -1.072 1.00 0.00 C ATOM 384 CD GLN A 170 9.461 -1.990 -0.789 1.00 0.00 C ATOM 385 OE1 GLN A 170 10.331 -1.503 -1.667 1.00 0.00 O flip ATOM 386 NE2 GLN A 170 9.103 -1.362 0.208 1.00 0.00 N flip ATOM 0 H GLN A 170 7.793 -3.983 -4.887 1.00 0.00 H new ATOM 0 HA GLN A 170 10.286 -3.612 -3.417 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.064 -2.521 -2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.449 -4.113 -2.435 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.144 -3.617 -0.346 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.718 -4.109 -0.937 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.432 -1.774 0.857 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.477 -0.430 0.385 1.00 0.00 H new ATOM 395 N ALA A 171 8.688 -6.467 -3.618 1.00 0.00 N ATOM 396 CA ALA A 171 8.792 -7.898 -3.357 1.00 0.00 C ATOM 397 C ALA A 171 10.154 -8.446 -3.773 1.00 0.00 C ATOM 398 O ALA A 171 10.717 -9.308 -3.098 1.00 0.00 O ATOM 399 CB ALA A 171 7.680 -8.646 -4.077 1.00 0.00 C ATOM 0 H ALA A 171 7.896 -6.203 -4.204 1.00 0.00 H new ATOM 0 HA ALA A 171 8.687 -8.050 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 171 7.769 -9.713 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.713 -8.289 -3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.761 -8.473 -5.150 1.00 0.00 H new ATOM 405 N THR A 172 10.679 -7.946 -4.889 1.00 0.00 N ATOM 406 CA THR A 172 11.975 -8.396 -5.388 1.00 0.00 C ATOM 407 C THR A 172 13.045 -7.325 -5.202 1.00 0.00 C ATOM 408 O THR A 172 14.178 -7.628 -4.825 1.00 0.00 O ATOM 409 CB THR A 172 11.902 -8.781 -6.877 1.00 0.00 C ATOM 410 OG1 THR A 172 13.222 -8.986 -7.395 1.00 0.00 O ATOM 411 CG2 THR A 172 11.199 -7.701 -7.684 1.00 0.00 C ATOM 0 H THR A 172 10.229 -7.232 -5.462 1.00 0.00 H new ATOM 0 HA THR A 172 12.246 -9.276 -4.805 1.00 0.00 H new ATOM 0 HB THR A 172 11.330 -9.705 -6.962 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.167 -9.232 -8.342 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.161 -7.997 -8.732 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.185 -7.567 -7.307 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.747 -6.763 -7.592 1.00 0.00 H new ATOM 419 N GLY A 173 12.682 -6.075 -5.470 1.00 0.00 N ATOM 420 CA GLY A 173 13.626 -4.982 -5.327 1.00 0.00 C ATOM 421 C GLY A 173 14.358 -4.675 -6.619 1.00 0.00 C ATOM 422 O GLY A 173 15.218 -3.795 -6.659 1.00 0.00 O ATOM 0 H GLY A 173 11.751 -5.799 -5.784 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.096 -4.090 -4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.351 -5.231 -4.553 1.00 0.00 H new ATOM 426 N SER A 174 14.016 -5.403 -7.677 1.00 0.00 N ATOM 427 CA SER A 174 14.645 -5.207 -8.979 1.00 0.00 C ATOM 428 C SER A 174 13.647 -5.445 -10.107 1.00 0.00 C ATOM 429 O SER A 174 14.028 -5.796 -11.224 1.00 0.00 O ATOM 430 CB SER A 174 15.843 -6.146 -9.136 1.00 0.00 C ATOM 431 OG SER A 174 17.007 -5.431 -9.515 1.00 0.00 O ATOM 0 H SER A 174 13.306 -6.135 -7.659 1.00 0.00 H new ATOM 0 HA SER A 174 14.991 -4.175 -9.036 1.00 0.00 H new ATOM 0 HB2 SER A 174 16.024 -6.670 -8.197 1.00 0.00 H new ATOM 0 HB3 SER A 174 15.618 -6.905 -9.886 1.00 0.00 H new ATOM 0 HG SER A 174 17.758 -6.054 -9.607 1.00 0.00 H new ATOM 437 N LYS A 175 12.367 -5.251 -9.806 1.00 0.00 N ATOM 438 CA LYS A 175 11.309 -5.445 -10.791 1.00 0.00 C ATOM 439 C LYS A 175 11.324 -4.328 -11.835 1.00 0.00 C ATOM 440 O LYS A 175 12.336 -4.106 -12.501 1.00 0.00 O ATOM 441 CB LYS A 175 9.948 -5.514 -10.097 1.00 0.00 C ATOM 442 CG LYS A 175 9.090 -6.684 -10.553 1.00 0.00 C ATOM 443 CD LYS A 175 8.431 -6.403 -11.894 1.00 0.00 C ATOM 444 CE LYS A 175 8.210 -7.682 -12.686 1.00 0.00 C ATOM 445 NZ LYS A 175 7.564 -7.417 -14.000 1.00 0.00 N ATOM 0 H LYS A 175 12.037 -4.959 -8.886 1.00 0.00 H new ATOM 0 HA LYS A 175 11.487 -6.389 -11.306 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.102 -5.585 -9.020 1.00 0.00 H new ATOM 0 HB3 LYS A 175 9.408 -4.585 -10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 175 9.706 -7.580 -10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 175 8.323 -6.887 -9.805 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.475 -5.904 -11.733 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.055 -5.720 -12.471 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.166 -8.180 -12.846 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.588 -8.365 -12.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.431 -8.314 -14.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.640 -6.965 -13.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.169 -6.786 -14.563 1.00 0.00 H new ATOM 459 N ASP A 176 10.200 -3.630 -11.978 1.00 0.00 N ATOM 460 CA ASP A 176 10.091 -2.543 -12.944 1.00 0.00 C ATOM 461 C ASP A 176 11.146 -1.472 -12.684 1.00 0.00 C ATOM 462 O ASP A 176 11.103 -0.777 -11.668 1.00 0.00 O ATOM 463 CB ASP A 176 8.694 -1.922 -12.889 1.00 0.00 C ATOM 464 CG ASP A 176 7.962 -2.030 -14.213 1.00 0.00 C ATOM 465 OD1 ASP A 176 7.344 -3.086 -14.465 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.005 -1.058 -14.996 1.00 0.00 O ATOM 0 H ASP A 176 9.352 -3.799 -11.436 1.00 0.00 H new ATOM 0 HA ASP A 176 10.259 -2.958 -13.938 1.00 0.00 H new ATOM 0 HB2 ASP A 176 8.110 -2.416 -12.112 1.00 0.00 H new ATOM 0 HB3 ASP A 176 8.777 -0.872 -12.607 1.00 0.00 H new ATOM 471 N SER A 177 12.090 -1.342 -13.611 1.00 0.00 N ATOM 472 CA SER A 177 13.155 -0.353 -13.485 1.00 0.00 C ATOM 473 C SER A 177 12.742 0.968 -14.124 1.00 0.00 C ATOM 474 O SER A 177 13.168 2.039 -13.690 1.00 0.00 O ATOM 475 CB SER A 177 14.439 -0.870 -14.137 1.00 0.00 C ATOM 476 OG SER A 177 14.169 -1.954 -15.008 1.00 0.00 O ATOM 0 H SER A 177 12.139 -1.909 -14.457 1.00 0.00 H new ATOM 0 HA SER A 177 13.339 -0.183 -12.424 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.918 -0.064 -14.693 1.00 0.00 H new ATOM 0 HB3 SER A 177 15.141 -1.186 -13.365 1.00 0.00 H new ATOM 0 HG SER A 177 15.006 -2.265 -15.413 1.00 0.00 H new ATOM 482 N LYS A 178 11.906 0.882 -15.153 1.00 0.00 N ATOM 483 CA LYS A 178 11.427 2.069 -15.854 1.00 0.00 C ATOM 484 C LYS A 178 10.214 2.661 -15.143 1.00 0.00 C ATOM 485 O LYS A 178 9.495 1.956 -14.434 1.00 0.00 O ATOM 486 CB LYS A 178 11.070 1.724 -17.302 1.00 0.00 C ATOM 487 CG LYS A 178 10.321 0.410 -17.450 1.00 0.00 C ATOM 488 CD LYS A 178 10.438 -0.140 -18.864 1.00 0.00 C ATOM 489 CE LYS A 178 10.513 -1.658 -18.865 1.00 0.00 C ATOM 490 NZ LYS A 178 9.331 -2.272 -19.531 1.00 0.00 N ATOM 0 H LYS A 178 11.545 0.002 -15.521 1.00 0.00 H new ATOM 0 HA LYS A 178 12.225 2.811 -15.855 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.462 2.527 -17.718 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.986 1.679 -17.892 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.716 -0.318 -16.741 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.270 0.559 -17.202 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.580 0.184 -19.454 1.00 0.00 H new ATOM 0 HD3 LYS A 178 11.327 0.270 -19.343 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.423 -1.976 -19.374 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.580 -2.019 -17.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.420 -3.308 -19.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.465 -1.989 -19.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.282 -1.948 -20.518 1.00 0.00 H new ATOM 504 N PRO A 179 9.969 3.972 -15.322 1.00 0.00 N ATOM 505 CA PRO A 179 8.835 4.658 -14.693 1.00 0.00 C ATOM 506 C PRO A 179 7.494 4.040 -15.075 1.00 0.00 C ATOM 507 O PRO A 179 7.435 3.088 -15.854 1.00 0.00 O ATOM 508 CB PRO A 179 8.934 6.095 -15.225 1.00 0.00 C ATOM 509 CG PRO A 179 9.824 6.013 -16.420 1.00 0.00 C ATOM 510 CD PRO A 179 10.773 4.885 -16.148 1.00 0.00 C ATOM 0 HA PRO A 179 8.879 4.591 -13.606 1.00 0.00 H new ATOM 0 HB2 PRO A 179 7.951 6.484 -15.493 1.00 0.00 H new ATOM 0 HB3 PRO A 179 9.348 6.765 -14.472 1.00 0.00 H new ATOM 0 HG2 PRO A 179 9.246 5.828 -17.326 1.00 0.00 H new ATOM 0 HG3 PRO A 179 10.362 6.949 -16.571 1.00 0.00 H new ATOM 0 HD2 PRO A 179 11.108 4.408 -17.069 1.00 0.00 H new ATOM 0 HD3 PRO A 179 11.665 5.225 -15.623 1.00 0.00 H new ATOM 518 N LEU A 180 6.419 4.592 -14.519 1.00 0.00 N ATOM 519 CA LEU A 180 5.072 4.102 -14.792 1.00 0.00 C ATOM 520 C LEU A 180 4.751 4.179 -16.282 1.00 0.00 C ATOM 521 O LEU A 180 5.517 4.745 -17.064 1.00 0.00 O ATOM 522 CB LEU A 180 4.049 4.919 -13.997 1.00 0.00 C ATOM 523 CG LEU A 180 3.182 4.119 -13.021 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.180 3.261 -13.775 1.00 0.00 C ATOM 525 CD2 LEU A 180 4.045 3.258 -12.109 1.00 0.00 C ATOM 0 H LEU A 180 6.456 5.382 -13.874 1.00 0.00 H new ATOM 0 HA LEU A 180 5.021 3.057 -14.485 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.581 5.688 -13.437 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.394 5.432 -14.701 1.00 0.00 H new ATOM 0 HG LEU A 180 2.631 4.825 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.573 2.700 -13.064 1.00 0.00 H new ATOM 0 HD12 LEU A 180 1.535 3.900 -14.378 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.712 2.566 -14.425 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.406 2.699 -11.425 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.628 2.562 -12.711 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.719 3.896 -11.537 1.00 0.00 H new ATOM 537 N GLY A 181 3.613 3.609 -16.669 1.00 0.00 N ATOM 538 CA GLY A 181 3.209 3.624 -18.063 1.00 0.00 C ATOM 539 C GLY A 181 1.765 3.202 -18.256 1.00 0.00 C ATOM 540 O GLY A 181 1.375 2.784 -19.347 1.00 0.00 O ATOM 0 H GLY A 181 2.963 3.137 -16.041 1.00 0.00 H new ATOM 0 HA2 GLY A 181 3.348 4.627 -18.467 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.857 2.958 -18.633 1.00 0.00 H new ATOM 544 N GLU A 182 0.969 3.312 -17.197 1.00 0.00 N ATOM 545 CA GLU A 182 -0.441 2.939 -17.256 1.00 0.00 C ATOM 546 C GLU A 182 -1.271 3.775 -16.288 1.00 0.00 C ATOM 547 O GLU A 182 -2.269 4.382 -16.676 1.00 0.00 O ATOM 548 CB GLU A 182 -0.612 1.452 -16.940 1.00 0.00 C ATOM 549 CG GLU A 182 -0.667 0.569 -18.175 1.00 0.00 C ATOM 550 CD GLU A 182 0.420 -0.488 -18.187 1.00 0.00 C ATOM 551 OE1 GLU A 182 1.588 -0.136 -18.453 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.103 -1.669 -17.929 1.00 0.00 O ATOM 0 H GLU A 182 1.276 3.656 -16.287 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.797 3.132 -18.268 1.00 0.00 H new ATOM 0 HB2 GLU A 182 0.214 1.126 -16.308 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -1.527 1.315 -16.365 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.641 0.083 -18.226 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.574 1.191 -19.066 1.00 0.00 H new ATOM 559 N ALA A 183 -0.850 3.803 -15.027 1.00 0.00 N ATOM 560 CA ALA A 183 -1.552 4.566 -13.999 1.00 0.00 C ATOM 561 C ALA A 183 -1.660 6.036 -14.385 1.00 0.00 C ATOM 562 O ALA A 183 -2.499 6.766 -13.855 1.00 0.00 O ATOM 563 CB ALA A 183 -0.843 4.422 -12.663 1.00 0.00 C ATOM 0 H ALA A 183 -0.025 3.306 -14.692 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.562 4.166 -13.909 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.376 4.995 -11.905 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -0.821 3.371 -12.374 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.177 4.796 -12.750 1.00 0.00 H new ATOM 569 N GLY A 184 -0.810 6.464 -15.310 1.00 0.00 N ATOM 570 CA GLY A 184 -0.828 7.844 -15.752 1.00 0.00 C ATOM 571 C GLY A 184 -0.073 8.767 -14.816 1.00 0.00 C ATOM 572 O GLY A 184 1.145 8.658 -14.674 1.00 0.00 O ATOM 0 H GLY A 184 -0.108 5.879 -15.762 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -0.392 7.908 -16.749 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -1.861 8.182 -15.834 1.00 0.00 H new ATOM 576 N ALA A 185 -0.799 9.686 -14.185 1.00 0.00 N ATOM 577 CA ALA A 185 -0.193 10.641 -13.266 1.00 0.00 C ATOM 578 C ALA A 185 -0.045 10.065 -11.859 1.00 0.00 C ATOM 579 O ALA A 185 0.893 10.409 -11.140 1.00 0.00 O ATOM 580 CB ALA A 185 -1.013 11.921 -13.226 1.00 0.00 C ATOM 0 H ALA A 185 -1.808 9.788 -14.294 1.00 0.00 H new ATOM 0 HA ALA A 185 0.808 10.863 -13.636 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.551 12.628 -12.536 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.052 12.360 -14.223 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.025 11.695 -12.890 1.00 0.00 H new ATOM 586 N ALA A 186 -0.978 9.203 -11.462 1.00 0.00 N ATOM 587 CA ALA A 186 -0.938 8.607 -10.130 1.00 0.00 C ATOM 588 C ALA A 186 0.288 7.733 -9.937 1.00 0.00 C ATOM 589 O ALA A 186 1.129 8.025 -9.103 1.00 0.00 O ATOM 590 CB ALA A 186 -2.197 7.798 -9.847 1.00 0.00 C ATOM 0 H ALA A 186 -1.765 8.904 -12.038 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.883 9.433 -9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.136 7.367 -8.847 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.069 8.449 -9.909 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.288 6.998 -10.582 1.00 0.00 H new ATOM 596 N GLY A 187 0.366 6.652 -10.698 1.00 0.00 N ATOM 597 CA GLY A 187 1.483 5.730 -10.574 1.00 0.00 C ATOM 598 C GLY A 187 2.840 6.392 -10.702 1.00 0.00 C ATOM 599 O GLY A 187 3.794 5.985 -10.043 1.00 0.00 O ATOM 0 H GLY A 187 -0.325 6.393 -11.402 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.423 5.229 -9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.392 4.959 -11.339 1.00 0.00 H new ATOM 603 N ARG A 188 2.934 7.401 -11.553 1.00 0.00 N ATOM 604 CA ARG A 188 4.196 8.098 -11.755 1.00 0.00 C ATOM 605 C ARG A 188 4.661 8.774 -10.468 1.00 0.00 C ATOM 606 O ARG A 188 5.807 8.612 -10.049 1.00 0.00 O ATOM 607 CB ARG A 188 4.055 9.138 -12.868 1.00 0.00 C ATOM 608 CG ARG A 188 4.708 8.721 -14.176 1.00 0.00 C ATOM 609 CD ARG A 188 5.654 9.792 -14.693 1.00 0.00 C ATOM 610 NE ARG A 188 5.300 10.233 -16.039 1.00 0.00 N ATOM 611 CZ ARG A 188 6.092 10.980 -16.803 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.278 11.368 -16.354 1.00 0.00 N ATOM 613 NH2 ARG A 188 5.698 11.340 -18.017 1.00 0.00 N ATOM 0 H ARG A 188 2.158 7.755 -12.112 1.00 0.00 H new ATOM 0 HA ARG A 188 4.945 7.361 -12.046 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.996 9.328 -13.044 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.496 10.077 -12.534 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.256 7.790 -14.030 1.00 0.00 H new ATOM 0 HG3 ARG A 188 3.938 8.524 -14.922 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.639 10.646 -14.016 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.673 9.405 -14.695 1.00 0.00 H new ATOM 0 HE ARG A 188 4.394 9.952 -16.415 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.585 11.094 -15.421 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.883 11.941 -16.942 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.786 11.044 -18.366 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.307 11.913 -18.602 1.00 0.00 H new ATOM 627 N ARG A 189 3.767 9.542 -9.857 1.00 0.00 N ATOM 628 CA ARG A 189 4.080 10.262 -8.626 1.00 0.00 C ATOM 629 C ARG A 189 3.833 9.417 -7.377 1.00 0.00 C ATOM 630 O ARG A 189 4.293 9.761 -6.291 1.00 0.00 O ATOM 631 CB ARG A 189 3.248 11.539 -8.559 1.00 0.00 C ATOM 632 CG ARG A 189 4.082 12.808 -8.485 1.00 0.00 C ATOM 633 CD ARG A 189 3.524 13.894 -9.391 1.00 0.00 C ATOM 634 NE ARG A 189 4.258 13.988 -10.650 1.00 0.00 N ATOM 635 CZ ARG A 189 3.680 14.219 -11.825 1.00 0.00 C ATOM 636 NH1 ARG A 189 2.365 14.379 -11.902 1.00 0.00 N ATOM 637 NH2 ARG A 189 4.418 14.291 -12.925 1.00 0.00 N ATOM 0 H ARG A 189 2.815 9.683 -10.195 1.00 0.00 H new ATOM 0 HA ARG A 189 5.143 10.503 -8.647 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.604 11.589 -9.437 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.596 11.492 -7.687 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.108 13.168 -7.457 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.110 12.586 -8.771 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.474 13.689 -9.598 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.565 14.853 -8.875 1.00 0.00 H new ATOM 0 HE ARG A 189 5.271 13.870 -10.627 1.00 0.00 H new ATOM 0 HH11 ARG A 189 1.794 14.325 -11.058 1.00 0.00 H new ATOM 0 HH12 ARG A 189 1.925 14.556 -12.805 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.429 14.169 -12.870 1.00 0.00 H new ATOM 0 HH22 ARG A 189 3.974 14.468 -13.826 1.00 0.00 H new ATOM 651 N ALA A 190 3.086 8.332 -7.530 1.00 0.00 N ATOM 652 CA ALA A 190 2.757 7.460 -6.406 1.00 0.00 C ATOM 653 C ALA A 190 3.819 6.395 -6.184 1.00 0.00 C ATOM 654 O ALA A 190 4.209 6.134 -5.054 1.00 0.00 O ATOM 655 CB ALA A 190 1.400 6.807 -6.611 1.00 0.00 C ATOM 0 H ALA A 190 2.695 8.032 -8.423 1.00 0.00 H new ATOM 0 HA ALA A 190 2.721 8.086 -5.515 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.175 6.162 -5.762 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.634 7.578 -6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.417 6.212 -7.524 1.00 0.00 H new ATOM 661 N LEU A 191 4.280 5.772 -7.259 1.00 0.00 N ATOM 662 CA LEU A 191 5.296 4.737 -7.138 1.00 0.00 C ATOM 663 C LEU A 191 6.629 5.345 -6.718 1.00 0.00 C ATOM 664 O LEU A 191 7.435 4.695 -6.054 1.00 0.00 O ATOM 665 CB LEU A 191 5.449 3.970 -8.455 1.00 0.00 C ATOM 666 CG LEU A 191 6.312 2.704 -8.390 1.00 0.00 C ATOM 667 CD1 LEU A 191 6.192 2.028 -7.031 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.918 1.737 -9.496 1.00 0.00 C ATOM 0 H LEU A 191 3.972 5.962 -8.213 1.00 0.00 H new ATOM 0 HA LEU A 191 4.977 4.034 -6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.456 3.693 -8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.878 4.642 -9.198 1.00 0.00 H new ATOM 0 HG LEU A 191 7.352 2.998 -8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 191 6.814 1.133 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.523 2.715 -6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.153 1.751 -6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.539 0.844 -9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.870 1.459 -9.380 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.061 2.215 -10.465 1.00 0.00 H new ATOM 680 N GLU A 192 6.851 6.602 -7.096 1.00 0.00 N ATOM 681 CA GLU A 192 8.082 7.297 -6.740 1.00 0.00 C ATOM 682 C GLU A 192 7.980 7.854 -5.326 1.00 0.00 C ATOM 683 O GLU A 192 8.963 7.887 -4.587 1.00 0.00 O ATOM 684 CB GLU A 192 8.370 8.425 -7.733 1.00 0.00 C ATOM 685 CG GLU A 192 9.304 8.018 -8.860 1.00 0.00 C ATOM 686 CD GLU A 192 9.587 9.155 -9.823 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.707 9.464 -10.653 1.00 0.00 O ATOM 688 OE2 GLU A 192 10.690 9.736 -9.746 1.00 0.00 O ATOM 0 H GLU A 192 6.196 7.157 -7.647 1.00 0.00 H new ATOM 0 HA GLU A 192 8.906 6.584 -6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.429 8.772 -8.159 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.806 9.268 -7.197 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.244 7.662 -8.437 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.865 7.184 -9.407 1.00 0.00 H new ATOM 695 N THR A 193 6.777 8.275 -4.955 1.00 0.00 N ATOM 696 CA THR A 193 6.534 8.812 -3.625 1.00 0.00 C ATOM 697 C THR A 193 6.478 7.679 -2.606 1.00 0.00 C ATOM 698 O THR A 193 7.222 7.670 -1.631 1.00 0.00 O ATOM 699 CB THR A 193 5.217 9.615 -3.577 1.00 0.00 C ATOM 700 OG1 THR A 193 5.455 10.966 -3.992 1.00 0.00 O ATOM 701 CG2 THR A 193 4.616 9.611 -2.178 1.00 0.00 C ATOM 0 H THR A 193 5.955 8.254 -5.558 1.00 0.00 H new ATOM 0 HA THR A 193 7.356 9.485 -3.381 1.00 0.00 H new ATOM 0 HB THR A 193 4.509 9.139 -4.255 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.159 11.080 -4.919 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.689 10.185 -2.178 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.407 8.585 -1.875 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.321 10.060 -1.478 1.00 0.00 H new ATOM 709 N LEU A 194 5.590 6.723 -2.857 1.00 0.00 N ATOM 710 CA LEU A 194 5.426 5.569 -1.982 1.00 0.00 C ATOM 711 C LEU A 194 6.755 4.860 -1.755 1.00 0.00 C ATOM 712 O LEU A 194 7.007 4.335 -0.672 1.00 0.00 O ATOM 713 CB LEU A 194 4.393 4.591 -2.565 1.00 0.00 C ATOM 714 CG LEU A 194 2.960 4.718 -2.019 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.242 3.377 -2.076 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.957 5.246 -0.591 1.00 0.00 C ATOM 0 H LEU A 194 4.969 6.726 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 194 5.063 5.928 -1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.362 4.728 -3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.741 3.574 -2.382 1.00 0.00 H new ATOM 0 HG LEU A 194 2.431 5.432 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.231 3.489 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.196 3.033 -3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.785 2.648 -1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.930 5.324 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.513 4.563 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.426 6.230 -0.566 1.00 0.00 H new ATOM 728 N ARG A 195 7.606 4.853 -2.776 1.00 0.00 N ATOM 729 CA ARG A 195 8.910 4.214 -2.666 1.00 0.00 C ATOM 730 C ARG A 195 9.762 4.932 -1.627 1.00 0.00 C ATOM 731 O ARG A 195 10.314 4.308 -0.721 1.00 0.00 O ATOM 732 CB ARG A 195 9.626 4.212 -4.018 1.00 0.00 C ATOM 733 CG ARG A 195 10.199 2.858 -4.402 1.00 0.00 C ATOM 734 CD ARG A 195 11.533 3.001 -5.117 1.00 0.00 C ATOM 735 NE ARG A 195 11.415 3.780 -6.346 1.00 0.00 N ATOM 736 CZ ARG A 195 12.281 3.706 -7.353 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.325 2.892 -7.276 1.00 0.00 N ATOM 738 NH2 ARG A 195 12.103 4.448 -8.438 1.00 0.00 N ATOM 0 H ARG A 195 7.417 5.280 -3.683 1.00 0.00 H new ATOM 0 HA ARG A 195 8.760 3.181 -2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.927 4.533 -4.790 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.433 4.945 -3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.328 2.249 -3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.494 2.333 -5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.251 3.480 -4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.926 2.012 -5.351 1.00 0.00 H new ATOM 0 HE ARG A 195 10.624 4.417 -6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.466 2.320 -6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.987 2.837 -8.050 1.00 0.00 H new ATOM 0 HH21 ARG A 195 11.302 5.076 -8.501 1.00 0.00 H new ATOM 0 HH22 ARG A 195 12.768 4.391 -9.210 1.00 0.00 H new ATOM 752 N ARG A 196 9.858 6.252 -1.764 1.00 0.00 N ATOM 753 CA ARG A 196 10.636 7.062 -0.834 1.00 0.00 C ATOM 754 C ARG A 196 10.008 7.043 0.556 1.00 0.00 C ATOM 755 O ARG A 196 10.661 6.676 1.535 1.00 0.00 O ATOM 756 CB ARG A 196 10.741 8.501 -1.340 1.00 0.00 C ATOM 757 CG ARG A 196 12.058 8.806 -2.035 1.00 0.00 C ATOM 758 CD ARG A 196 12.854 9.859 -1.281 1.00 0.00 C ATOM 759 NE ARG A 196 13.137 11.027 -2.111 1.00 0.00 N ATOM 760 CZ ARG A 196 13.746 12.121 -1.663 1.00 0.00 C ATOM 761 NH1 ARG A 196 14.135 12.199 -0.397 1.00 0.00 N ATOM 762 NH2 ARG A 196 13.968 13.139 -2.484 1.00 0.00 N ATOM 0 H ARG A 196 9.407 6.782 -2.510 1.00 0.00 H new ATOM 0 HA ARG A 196 11.637 6.636 -0.768 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.921 8.695 -2.032 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.617 9.183 -0.499 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.647 7.893 -2.118 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.863 9.153 -3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.299 10.169 -0.396 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.792 9.425 -0.933 1.00 0.00 H new ATOM 0 HE ARG A 196 12.851 11.002 -3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.967 11.418 0.237 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.602 13.040 -0.058 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.672 13.082 -3.458 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.435 13.978 -2.141 1.00 0.00 H new ATOM 776 N VAL A 197 8.738 7.435 0.642 1.00 0.00 N ATOM 777 CA VAL A 197 8.035 7.453 1.918 1.00 0.00 C ATOM 778 C VAL A 197 8.067 6.077 2.567 1.00 0.00 C ATOM 779 O VAL A 197 8.216 5.962 3.779 1.00 0.00 O ATOM 780 CB VAL A 197 6.568 7.920 1.779 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.767 6.987 0.893 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.921 8.043 3.150 1.00 0.00 C ATOM 0 H VAL A 197 8.179 7.743 -0.154 1.00 0.00 H new ATOM 0 HA VAL A 197 8.557 8.172 2.549 1.00 0.00 H new ATOM 0 HB VAL A 197 6.574 8.900 1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.741 7.347 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.214 6.956 -0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.770 5.985 1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.888 8.373 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.940 7.074 3.650 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.470 8.770 3.748 1.00 0.00 H new ATOM 792 N GLY A 198 7.939 5.036 1.748 1.00 0.00 N ATOM 793 CA GLY A 198 7.969 3.680 2.263 1.00 0.00 C ATOM 794 C GLY A 198 9.309 3.335 2.873 1.00 0.00 C ATOM 795 O GLY A 198 9.374 2.692 3.919 1.00 0.00 O ATOM 0 H GLY A 198 7.815 5.108 0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.187 3.560 3.013 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.747 2.981 1.457 1.00 0.00 H new ATOM 799 N ASP A 199 10.380 3.778 2.224 1.00 0.00 N ATOM 800 CA ASP A 199 11.725 3.529 2.719 1.00 0.00 C ATOM 801 C ASP A 199 11.867 4.093 4.125 1.00 0.00 C ATOM 802 O ASP A 199 12.490 3.483 4.994 1.00 0.00 O ATOM 803 CB ASP A 199 12.757 4.158 1.782 1.00 0.00 C ATOM 804 CG ASP A 199 13.299 3.168 0.771 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.499 2.637 -0.028 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.524 2.923 0.777 1.00 0.00 O ATOM 0 H ASP A 199 10.341 4.311 1.355 1.00 0.00 H new ATOM 0 HA ASP A 199 11.901 2.454 2.752 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.302 4.998 1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.581 4.560 2.371 1.00 0.00 H new ATOM 811 N GLY A 200 11.259 5.254 4.346 1.00 0.00 N ATOM 812 CA GLY A 200 11.300 5.874 5.653 1.00 0.00 C ATOM 813 C GLY A 200 10.352 5.192 6.617 1.00 0.00 C ATOM 814 O GLY A 200 10.713 4.911 7.757 1.00 0.00 O ATOM 0 H GLY A 200 10.738 5.775 3.641 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.316 5.830 6.047 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.037 6.928 5.566 1.00 0.00 H new ATOM 818 N VAL A 201 9.140 4.910 6.140 1.00 0.00 N ATOM 819 CA VAL A 201 8.126 4.236 6.945 1.00 0.00 C ATOM 820 C VAL A 201 8.704 2.986 7.590 1.00 0.00 C ATOM 821 O VAL A 201 8.565 2.772 8.791 1.00 0.00 O ATOM 822 CB VAL A 201 6.915 3.828 6.083 1.00 0.00 C ATOM 823 CG1 VAL A 201 5.960 2.958 6.877 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.194 5.049 5.540 1.00 0.00 C ATOM 0 H VAL A 201 8.837 5.140 5.194 1.00 0.00 H new ATOM 0 HA VAL A 201 7.802 4.936 7.715 1.00 0.00 H new ATOM 0 HB VAL A 201 7.287 3.250 5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.113 2.682 6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 201 6.477 2.057 7.206 1.00 0.00 H new ATOM 0 HG13 VAL A 201 5.603 3.510 7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.344 4.731 4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.841 5.662 6.369 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.879 5.632 4.924 1.00 0.00 H new ATOM 834 N GLN A 202 9.354 2.169 6.772 1.00 0.00 N ATOM 835 CA GLN A 202 9.965 0.935 7.243 1.00 0.00 C ATOM 836 C GLN A 202 11.074 1.235 8.246 1.00 0.00 C ATOM 837 O GLN A 202 11.182 0.576 9.279 1.00 0.00 O ATOM 838 CB GLN A 202 10.521 0.148 6.055 1.00 0.00 C ATOM 839 CG GLN A 202 11.106 -1.203 6.433 1.00 0.00 C ATOM 840 CD GLN A 202 10.927 -2.234 5.336 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.735 -2.270 4.748 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.846 -2.990 5.021 1.00 0.00 N flip ATOM 0 H GLN A 202 9.472 2.341 5.773 1.00 0.00 H new ATOM 0 HA GLN A 202 9.206 0.335 7.744 1.00 0.00 H new ATOM 0 HB2 GLN A 202 9.724 -0.003 5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.292 0.743 5.566 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.168 -1.089 6.651 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.629 -1.560 7.346 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.745 -2.927 5.499 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.709 -3.679 4.282 1.00 0.00 H new ATOM 851 N ARG A 203 11.888 2.241 7.942 1.00 0.00 N ATOM 852 CA ARG A 203 12.974 2.631 8.832 1.00 0.00 C ATOM 853 C ARG A 203 12.405 3.201 10.124 1.00 0.00 C ATOM 854 O ARG A 203 13.065 3.213 11.162 1.00 0.00 O ATOM 855 CB ARG A 203 13.880 3.661 8.154 1.00 0.00 C ATOM 856 CG ARG A 203 15.329 3.217 8.041 1.00 0.00 C ATOM 857 CD ARG A 203 16.109 4.101 7.081 1.00 0.00 C ATOM 858 NE ARG A 203 17.508 3.691 6.974 1.00 0.00 N ATOM 859 CZ ARG A 203 18.121 3.454 5.818 1.00 0.00 C ATOM 860 NH1 ARG A 203 17.463 3.590 4.674 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.394 3.082 5.805 1.00 0.00 N ATOM 0 H ARG A 203 11.816 2.798 7.090 1.00 0.00 H new ATOM 0 HA ARG A 203 13.570 1.749 9.064 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.494 3.871 7.156 1.00 0.00 H new ATOM 0 HB3 ARG A 203 13.838 4.595 8.715 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.797 3.245 9.025 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.368 2.183 7.699 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.644 4.065 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.059 5.136 7.419 1.00 0.00 H new ATOM 0 HE ARG A 203 18.044 3.580 7.835 1.00 0.00 H new ATOM 0 HH11 ARG A 203 16.484 3.877 4.680 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.936 3.408 3.789 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.904 2.977 6.682 1.00 0.00 H new ATOM 0 HH22 ARG A 203 19.863 2.900 4.918 1.00 0.00 H new ATOM 875 N ASN A 204 11.162 3.664 10.042 1.00 0.00 N ATOM 876 CA ASN A 204 10.468 4.230 11.182 1.00 0.00 C ATOM 877 C ASN A 204 9.709 3.145 11.930 1.00 0.00 C ATOM 878 O ASN A 204 9.463 3.255 13.132 1.00 0.00 O ATOM 879 CB ASN A 204 9.479 5.294 10.706 1.00 0.00 C ATOM 880 CG ASN A 204 10.152 6.477 10.042 1.00 0.00 C ATOM 881 OD1 ASN A 204 9.585 6.925 8.927 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.168 6.982 10.522 1.00 0.00 N flip ATOM 0 H ASN A 204 10.612 3.655 9.183 1.00 0.00 H new ATOM 0 HA ASN A 204 11.203 4.679 11.850 1.00 0.00 H new ATOM 0 HB2 ASN A 204 8.778 4.842 10.004 1.00 0.00 H new ATOM 0 HB3 ASN A 204 8.896 5.646 11.557 1.00 0.00 H new ATOM 0 HD21 ASN A 204 11.568 6.604 11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.609 7.778 10.061 1.00 0.00 H new ATOM 889 N HIS A 205 9.317 2.106 11.198 1.00 0.00 N ATOM 890 CA HIS A 205 8.566 1.014 11.754 1.00 0.00 C ATOM 891 C HIS A 205 9.297 -0.305 11.583 1.00 0.00 C ATOM 892 O HIS A 205 8.670 -1.315 11.364 1.00 0.00 O ATOM 893 CB HIS A 205 7.219 0.928 11.042 1.00 0.00 C ATOM 894 CG HIS A 205 6.471 2.222 11.004 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.655 3.228 11.927 1.00 0.00 N ATOM 896 CD2 HIS A 205 5.541 2.680 10.133 1.00 0.00 C ATOM 897 CE1 HIS A 205 5.871 4.246 11.625 1.00 0.00 C ATOM 898 NE2 HIS A 205 5.186 3.939 10.543 1.00 0.00 N ATOM 0 H HIS A 205 9.518 2.009 10.203 1.00 0.00 H new ATOM 0 HA HIS A 205 8.432 1.197 12.820 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.380 0.582 10.021 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.603 0.178 11.539 1.00 0.00 H new ATOM 0 HD1 HIS A 205 7.296 3.192 12.719 1.00 0.00 H new ATOM 0 HD2 HIS A 205 5.152 2.152 9.275 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.803 5.174 12.173 1.00 0.00 H new ATOM 907 N GLU A 206 10.614 -0.313 11.664 1.00 0.00 N ATOM 908 CA GLU A 206 11.339 -1.568 11.498 1.00 0.00 C ATOM 909 C GLU A 206 11.022 -2.509 12.652 1.00 0.00 C ATOM 910 O GLU A 206 10.954 -3.727 12.475 1.00 0.00 O ATOM 911 CB GLU A 206 12.845 -1.319 11.405 1.00 0.00 C ATOM 912 CG GLU A 206 13.571 -2.311 10.510 1.00 0.00 C ATOM 913 CD GLU A 206 15.077 -2.235 10.658 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.609 -2.818 11.626 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.726 -1.591 9.807 1.00 0.00 O ATOM 0 H GLU A 206 11.194 0.507 11.838 1.00 0.00 H new ATOM 0 HA GLU A 206 11.018 -2.033 10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.016 -0.310 11.029 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.275 -1.363 12.406 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.237 -3.321 10.747 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.302 -2.122 9.471 1.00 0.00 H new ATOM 922 N THR A 207 10.802 -1.936 13.831 1.00 0.00 N ATOM 923 CA THR A 207 10.464 -2.722 15.009 1.00 0.00 C ATOM 924 C THR A 207 8.984 -3.081 14.989 1.00 0.00 C ATOM 925 O THR A 207 8.605 -4.220 15.261 1.00 0.00 O ATOM 926 CB THR A 207 10.782 -1.964 16.311 1.00 0.00 C ATOM 927 OG1 THR A 207 11.912 -1.105 16.114 1.00 0.00 O ATOM 928 CG2 THR A 207 11.070 -2.939 17.441 1.00 0.00 C ATOM 0 H THR A 207 10.852 -0.930 13.995 1.00 0.00 H new ATOM 0 HA THR A 207 11.070 -3.628 14.982 1.00 0.00 H new ATOM 0 HB THR A 207 9.914 -1.363 16.581 1.00 0.00 H new ATOM 0 HG1 THR A 207 12.107 -0.625 16.946 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.292 -2.384 18.352 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.199 -3.573 17.606 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.926 -3.560 17.176 1.00 0.00 H new ATOM 936 N ALA A 208 8.152 -2.101 14.644 1.00 0.00 N ATOM 937 CA ALA A 208 6.713 -2.310 14.563 1.00 0.00 C ATOM 938 C ALA A 208 6.389 -3.270 13.426 1.00 0.00 C ATOM 939 O ALA A 208 5.649 -4.234 13.604 1.00 0.00 O ATOM 940 CB ALA A 208 5.996 -0.980 14.361 1.00 0.00 C ATOM 0 H ALA A 208 8.453 -1.153 14.416 1.00 0.00 H new ATOM 0 HA ALA A 208 6.366 -2.748 15.499 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.921 -1.151 14.302 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.213 -0.319 15.200 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.341 -0.518 13.436 1.00 0.00 H new ATOM 946 N PHE A 209 6.963 -2.993 12.260 1.00 0.00 N ATOM 947 CA PHE A 209 6.767 -3.820 11.070 1.00 0.00 C ATOM 948 C PHE A 209 7.122 -5.277 11.348 1.00 0.00 C ATOM 949 O PHE A 209 6.335 -6.189 11.070 1.00 0.00 O ATOM 950 CB PHE A 209 7.652 -3.294 9.931 1.00 0.00 C ATOM 951 CG PHE A 209 6.956 -2.351 8.985 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.711 -1.819 9.290 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.559 -1.990 7.791 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.083 -0.949 8.421 1.00 0.00 C ATOM 955 CE2 PHE A 209 6.935 -1.121 6.919 1.00 0.00 C ATOM 956 CZ PHE A 209 5.697 -0.600 7.234 1.00 0.00 C ATOM 0 H PHE A 209 7.576 -2.191 12.111 1.00 0.00 H new ATOM 0 HA PHE A 209 5.716 -3.767 10.787 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.514 -2.785 10.363 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.034 -4.142 9.363 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.228 -2.089 10.218 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.529 -2.393 7.540 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.114 -0.542 8.669 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.415 -0.849 5.991 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.208 0.081 6.553 1.00 0.00 H new ATOM 966 N GLN A 210 8.317 -5.484 11.895 1.00 0.00 N ATOM 967 CA GLN A 210 8.794 -6.822 12.207 1.00 0.00 C ATOM 968 C GLN A 210 7.817 -7.555 13.113 1.00 0.00 C ATOM 969 O GLN A 210 7.345 -8.637 12.781 1.00 0.00 O ATOM 970 CB GLN A 210 10.167 -6.744 12.881 1.00 0.00 C ATOM 971 CG GLN A 210 11.291 -7.335 12.046 1.00 0.00 C ATOM 972 CD GLN A 210 12.367 -6.319 11.717 1.00 0.00 C ATOM 973 OE1 GLN A 210 12.242 -5.680 10.560 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.301 -6.112 12.491 1.00 0.00 N flip ATOM 0 H GLN A 210 8.972 -4.738 12.131 1.00 0.00 H new ATOM 0 HA GLN A 210 8.878 -7.378 11.273 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.397 -5.701 13.098 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.123 -7.266 13.837 1.00 0.00 H new ATOM 0 HG2 GLN A 210 11.738 -8.171 12.584 1.00 0.00 H new ATOM 0 HG3 GLN A 210 10.879 -7.736 11.120 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.358 -6.626 13.370 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.018 -5.427 12.253 1.00 0.00 H new ATOM 983 N GLY A 211 7.517 -6.956 14.256 1.00 0.00 N ATOM 984 CA GLY A 211 6.601 -7.565 15.200 1.00 0.00 C ATOM 985 C GLY A 211 5.176 -7.655 14.685 1.00 0.00 C ATOM 986 O GLY A 211 4.417 -8.525 15.107 1.00 0.00 O ATOM 0 H GLY A 211 7.894 -6.054 14.548 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.955 -8.567 15.444 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.609 -6.990 16.126 1.00 0.00 H new ATOM 990 N MET A 212 4.800 -6.739 13.799 1.00 0.00 N ATOM 991 CA MET A 212 3.443 -6.710 13.264 1.00 0.00 C ATOM 992 C MET A 212 3.073 -7.991 12.519 1.00 0.00 C ATOM 993 O MET A 212 2.083 -8.634 12.864 1.00 0.00 O ATOM 994 CB MET A 212 3.262 -5.503 12.346 1.00 0.00 C ATOM 995 CG MET A 212 2.663 -4.292 13.044 1.00 0.00 C ATOM 996 SD MET A 212 3.119 -2.738 12.254 1.00 0.00 S ATOM 997 CE MET A 212 1.791 -2.560 11.066 1.00 0.00 C ATOM 0 H MET A 212 5.413 -6.009 13.437 1.00 0.00 H new ATOM 0 HA MET A 212 2.770 -6.629 14.118 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.230 -5.228 11.926 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.621 -5.785 11.511 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.577 -4.384 13.055 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.992 -4.277 14.083 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.203 -2.565 10.057 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.091 -3.388 11.176 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.270 -1.619 11.241 1.00 0.00 H new ATOM 1007 N LEU A 213 3.839 -8.364 11.494 1.00 0.00 N ATOM 1008 CA LEU A 213 3.516 -9.572 10.739 1.00 0.00 C ATOM 1009 C LEU A 213 4.219 -10.809 11.293 1.00 0.00 C ATOM 1010 O LEU A 213 3.710 -11.922 11.159 1.00 0.00 O ATOM 1011 CB LEU A 213 3.755 -9.378 9.226 1.00 0.00 C ATOM 1012 CG LEU A 213 5.131 -9.753 8.654 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.244 -9.037 9.389 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.347 -11.260 8.669 1.00 0.00 C ATOM 0 H LEU A 213 4.667 -7.861 11.174 1.00 0.00 H new ATOM 0 HA LEU A 213 2.449 -9.754 10.867 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.003 -9.960 8.693 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.572 -8.329 8.992 1.00 0.00 H new ATOM 0 HG LEU A 213 5.153 -9.426 7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.205 -9.323 8.961 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.110 -7.960 9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.220 -9.312 10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.330 -11.491 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 213 5.287 -11.626 9.694 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.579 -11.744 8.066 1.00 0.00 H new ATOM 1026 N ARG A 214 5.375 -10.627 11.928 1.00 0.00 N ATOM 1027 CA ARG A 214 6.096 -11.763 12.500 1.00 0.00 C ATOM 1028 C ARG A 214 5.259 -12.414 13.592 1.00 0.00 C ATOM 1029 O ARG A 214 5.261 -13.635 13.746 1.00 0.00 O ATOM 1030 CB ARG A 214 7.450 -11.333 13.068 1.00 0.00 C ATOM 1031 CG ARG A 214 8.368 -12.498 13.400 1.00 0.00 C ATOM 1032 CD ARG A 214 9.603 -12.037 14.158 1.00 0.00 C ATOM 1033 NE ARG A 214 10.838 -12.421 13.479 1.00 0.00 N ATOM 1034 CZ ARG A 214 12.036 -12.399 14.057 1.00 0.00 C ATOM 1035 NH1 ARG A 214 12.161 -12.016 15.320 1.00 0.00 N ATOM 1036 NH2 ARG A 214 13.111 -12.761 13.370 1.00 0.00 N ATOM 0 H ARG A 214 5.826 -9.722 12.058 1.00 0.00 H new ATOM 0 HA ARG A 214 6.277 -12.484 11.703 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.947 -10.683 12.348 1.00 0.00 H new ATOM 0 HB3 ARG A 214 7.286 -10.742 13.969 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.826 -13.231 13.998 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.670 -12.998 12.480 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.574 -10.953 14.273 1.00 0.00 H new ATOM 0 HD3 ARG A 214 9.593 -12.464 15.161 1.00 0.00 H new ATOM 0 HE ARG A 214 10.778 -12.723 12.507 1.00 0.00 H new ATOM 0 HH11 ARG A 214 11.337 -11.737 15.852 1.00 0.00 H new ATOM 0 HH12 ARG A 214 13.081 -12.001 15.760 1.00 0.00 H new ATOM 0 HH21 ARG A 214 13.019 -13.056 12.398 1.00 0.00 H new ATOM 0 HH22 ARG A 214 14.029 -12.744 13.814 1.00 0.00 H new ATOM 1050 N LYS A 215 4.527 -11.589 14.340 1.00 0.00 N ATOM 1051 CA LYS A 215 3.670 -12.091 15.405 1.00 0.00 C ATOM 1052 C LYS A 215 2.535 -12.913 14.812 1.00 0.00 C ATOM 1053 O LYS A 215 2.016 -13.828 15.451 1.00 0.00 O ATOM 1054 CB LYS A 215 3.111 -10.937 16.244 1.00 0.00 C ATOM 1055 CG LYS A 215 1.963 -10.194 15.581 1.00 0.00 C ATOM 1056 CD LYS A 215 0.789 -10.021 16.531 1.00 0.00 C ATOM 1057 CE LYS A 215 0.809 -8.656 17.200 1.00 0.00 C ATOM 1058 NZ LYS A 215 0.609 -8.756 18.672 1.00 0.00 N ATOM 0 H LYS A 215 4.512 -10.575 14.226 1.00 0.00 H new ATOM 0 HA LYS A 215 4.266 -12.727 16.059 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.772 -11.329 17.203 1.00 0.00 H new ATOM 0 HB3 LYS A 215 3.914 -10.231 16.454 1.00 0.00 H new ATOM 0 HG2 LYS A 215 2.307 -9.216 15.244 1.00 0.00 H new ATOM 0 HG3 LYS A 215 1.638 -10.740 14.695 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -0.145 -10.145 15.983 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.818 -10.801 17.292 1.00 0.00 H new ATOM 0 HE2 LYS A 215 1.761 -8.165 16.995 1.00 0.00 H new ATOM 0 HE3 LYS A 215 0.028 -8.029 16.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 0.629 -7.804 19.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -0.310 -9.201 18.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 1.368 -9.333 19.087 1.00 0.00 H new ATOM 1072 N LEU A 216 2.163 -12.588 13.574 1.00 0.00 N ATOM 1073 CA LEU A 216 1.099 -13.310 12.886 1.00 0.00 C ATOM 1074 C LEU A 216 1.576 -14.717 12.526 1.00 0.00 C ATOM 1075 O LEU A 216 2.388 -15.301 13.246 1.00 0.00 O ATOM 1076 CB LEU A 216 0.657 -12.552 11.627 1.00 0.00 C ATOM 1077 CG LEU A 216 0.684 -11.023 11.735 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.248 -10.386 10.425 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.195 -10.542 12.881 1.00 0.00 C ATOM 0 H LEU A 216 2.582 -11.833 13.031 1.00 0.00 H new ATOM 0 HA LEU A 216 0.240 -13.388 13.552 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.299 -12.852 10.799 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.356 -12.863 11.373 1.00 0.00 H new ATOM 0 HG LEU A 216 1.709 -10.718 11.943 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.274 -9.301 10.522 1.00 0.00 H new ATOM 0 HD12 LEU A 216 0.924 -10.695 9.627 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.766 -10.705 10.185 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.158 -9.454 12.936 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.223 -10.862 12.710 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.166 -10.965 13.819 1.00 0.00 H new ATOM 1091 N ASP A 217 1.083 -15.263 11.417 1.00 0.00 N ATOM 1092 CA ASP A 217 1.486 -16.602 10.999 1.00 0.00 C ATOM 1093 C ASP A 217 1.016 -16.914 9.584 1.00 0.00 C ATOM 1094 O ASP A 217 0.283 -17.878 9.360 1.00 0.00 O ATOM 1095 CB ASP A 217 0.939 -17.644 11.970 1.00 0.00 C ATOM 1096 CG ASP A 217 1.891 -18.808 12.168 1.00 0.00 C ATOM 1097 OD1 ASP A 217 2.989 -18.589 12.721 1.00 0.00 O ATOM 1098 OD2 ASP A 217 1.539 -19.938 11.769 1.00 0.00 O ATOM 0 H ASP A 217 0.413 -14.806 10.799 1.00 0.00 H new ATOM 0 HA ASP A 217 2.575 -16.636 11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 217 0.742 -17.172 12.932 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -0.015 -18.018 11.598 1.00 0.00 H new ATOM 1103 N ILE A 218 1.450 -16.099 8.633 1.00 0.00 N ATOM 1104 CA ILE A 218 1.084 -16.294 7.235 1.00 0.00 C ATOM 1105 C ILE A 218 1.489 -17.688 6.765 1.00 0.00 C ATOM 1106 O ILE A 218 2.675 -17.982 6.614 1.00 0.00 O ATOM 1107 CB ILE A 218 1.744 -15.241 6.321 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.259 -13.831 6.690 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.459 -15.552 4.856 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.037 -13.422 6.017 1.00 0.00 C ATOM 0 H ILE A 218 2.056 -15.296 8.803 1.00 0.00 H new ATOM 0 HA ILE A 218 0.002 -16.182 7.168 1.00 0.00 H new ATOM 0 HB ILE A 218 2.823 -15.277 6.470 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.127 -13.776 7.771 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.035 -13.112 6.426 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.932 -14.799 4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.858 -16.536 4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.383 -15.544 4.685 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.308 -12.414 6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.093 -13.442 4.935 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.829 -14.116 6.300 1.00 0.00 H new ATOM 1122 N LYS A 219 0.497 -18.543 6.536 1.00 0.00 N ATOM 1123 CA LYS A 219 0.753 -19.906 6.085 1.00 0.00 C ATOM 1124 C LYS A 219 -0.020 -20.194 4.807 1.00 0.00 C ATOM 1125 O LYS A 219 0.419 -20.974 3.963 1.00 0.00 O ATOM 1126 CB LYS A 219 0.362 -20.910 7.172 1.00 0.00 C ATOM 1127 CG LYS A 219 -0.916 -20.542 7.910 1.00 0.00 C ATOM 1128 CD LYS A 219 -0.974 -21.197 9.281 1.00 0.00 C ATOM 1129 CE LYS A 219 -2.141 -22.166 9.385 1.00 0.00 C ATOM 1130 NZ LYS A 219 -1.756 -23.546 8.981 1.00 0.00 N ATOM 0 H LYS A 219 -0.490 -18.316 6.655 1.00 0.00 H new ATOM 0 HA LYS A 219 1.819 -20.007 5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.240 -21.894 6.719 1.00 0.00 H new ATOM 0 HB3 LYS A 219 1.177 -20.990 7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -0.975 -19.459 8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -1.780 -20.851 7.321 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.041 -21.727 9.472 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -1.067 -20.429 10.049 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -2.512 -22.178 10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -2.959 -21.818 8.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -2.580 -24.175 9.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -1.426 -23.540 7.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -0.993 -23.889 9.599 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.172 -19.551 4.677 1.00 0.00 N ATOM 1145 CA ASN A 220 -2.020 -19.714 3.507 1.00 0.00 C ATOM 1146 C ASN A 220 -2.817 -18.440 3.253 1.00 0.00 C ATOM 1147 O ASN A 220 -2.636 -17.437 3.942 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.970 -20.899 3.694 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.134 -21.289 5.151 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.417 -22.150 5.661 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -4.084 -20.655 5.829 1.00 0.00 N ATOM 0 H ASN A 220 -1.542 -18.906 5.375 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.384 -19.911 2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.945 -20.648 3.277 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.594 -21.754 3.133 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -4.242 -20.875 6.812 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -4.655 -19.948 5.366 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.706 -18.490 2.271 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.540 -17.341 1.937 1.00 0.00 C ATOM 1160 C GLU A 221 -5.534 -17.063 3.057 1.00 0.00 C ATOM 1161 O GLU A 221 -6.274 -16.080 3.017 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.285 -17.587 0.623 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.384 -18.045 -0.512 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.150 -18.731 -1.626 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.035 -18.083 -2.224 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.865 -19.915 -1.902 1.00 0.00 O ATOM 0 H GLU A 221 -3.869 -19.313 1.691 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.895 -16.471 1.817 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -6.057 -18.338 0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.792 -16.669 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.852 -17.185 -0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.631 -18.729 -0.120 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.543 -17.940 4.057 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.444 -17.781 5.180 1.00 0.00 C ATOM 1175 C GLY A 222 -5.884 -16.868 6.254 1.00 0.00 C ATOM 1176 O GLY A 222 -6.637 -16.296 7.042 1.00 0.00 O ATOM 0 H GLY A 222 -4.939 -18.760 4.107 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.393 -17.379 4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.654 -18.759 5.613 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.559 -16.730 6.291 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.914 -15.878 7.281 1.00 0.00 C ATOM 1182 C ASP A 223 -4.143 -14.409 6.960 1.00 0.00 C ATOM 1183 O ASP A 223 -3.825 -13.532 7.762 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.418 -16.170 7.348 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.850 -15.934 8.733 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -2.132 -16.749 9.636 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.127 -14.932 8.915 1.00 0.00 O ATOM 0 H ASP A 223 -3.917 -17.196 5.649 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.358 -16.095 8.252 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.238 -17.204 7.055 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.894 -15.539 6.630 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.704 -14.146 5.784 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.984 -12.781 5.364 1.00 0.00 C ATOM 1194 C VAL A 224 -5.921 -12.103 6.360 1.00 0.00 C ATOM 1195 O VAL A 224 -5.939 -10.875 6.483 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.596 -12.742 3.946 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -7.112 -12.854 3.996 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.171 -11.477 3.218 1.00 0.00 C ATOM 0 H VAL A 224 -4.973 -14.860 5.107 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.039 -12.239 5.337 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.219 -13.602 3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.513 -12.823 2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.392 -13.795 4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.519 -12.023 4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.611 -11.466 2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.512 -10.604 3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -4.084 -11.452 3.135 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.685 -12.919 7.084 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.609 -12.408 8.087 1.00 0.00 C ATOM 1210 C LYS A 225 -6.848 -11.580 9.112 1.00 0.00 C ATOM 1211 O LYS A 225 -7.371 -10.608 9.657 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.342 -13.561 8.777 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.546 -14.067 8.000 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.020 -15.416 8.520 1.00 0.00 C ATOM 1215 CE LYS A 225 -10.398 -16.350 7.381 1.00 0.00 C ATOM 1216 NZ LYS A 225 -11.832 -16.747 7.442 1.00 0.00 N ATOM 0 H LYS A 225 -6.680 -13.935 6.993 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.349 -11.776 7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.645 -14.385 8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.668 -13.234 9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -10.357 -13.343 8.072 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.289 -14.153 6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.233 -15.873 9.121 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.879 -15.273 9.175 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.197 -15.861 6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.772 -17.242 7.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -12.050 -17.383 6.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.019 -17.237 8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.430 -15.898 7.379 1.00 0.00 H new ATOM 1230 N SER A 226 -5.597 -11.965 9.350 1.00 0.00 N ATOM 1231 CA SER A 226 -4.744 -11.252 10.289 1.00 0.00 C ATOM 1232 C SER A 226 -4.453 -9.856 9.759 1.00 0.00 C ATOM 1233 O SER A 226 -4.432 -8.884 10.515 1.00 0.00 O ATOM 1234 CB SER A 226 -3.437 -12.014 10.513 1.00 0.00 C ATOM 1235 OG SER A 226 -3.049 -11.972 11.875 1.00 0.00 O ATOM 0 H SER A 226 -5.154 -12.768 8.904 1.00 0.00 H new ATOM 0 HA SER A 226 -5.262 -11.172 11.244 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.558 -13.050 10.198 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.650 -11.583 9.894 1.00 0.00 H new ATOM 0 HG SER A 226 -2.421 -12.702 12.059 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.245 -9.762 8.446 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.978 -8.481 7.813 1.00 0.00 C ATOM 1243 C PHE A 227 -5.174 -7.560 7.989 1.00 0.00 C ATOM 1244 O PHE A 227 -5.029 -6.344 8.067 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.652 -8.656 6.328 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.227 -8.360 6.002 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.254 -9.324 6.191 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.859 -7.123 5.508 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.063 -9.060 5.893 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.542 -6.851 5.208 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.420 -7.822 5.402 1.00 0.00 C ATOM 0 H PHE A 227 -4.257 -10.557 7.807 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.108 -8.034 8.294 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.881 -9.679 6.030 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.296 -8.001 5.741 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.531 -10.294 6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.611 -6.362 5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.815 -9.820 6.043 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.263 -5.881 4.822 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.453 -7.612 5.169 1.00 0.00 H new ATOM 1261 N SER A 228 -6.359 -8.153 8.077 1.00 0.00 N ATOM 1262 CA SER A 228 -7.576 -7.379 8.276 1.00 0.00 C ATOM 1263 C SER A 228 -7.504 -6.653 9.616 1.00 0.00 C ATOM 1264 O SER A 228 -7.919 -5.498 9.740 1.00 0.00 O ATOM 1265 CB SER A 228 -8.806 -8.288 8.231 1.00 0.00 C ATOM 1266 OG SER A 228 -9.981 -7.543 7.962 1.00 0.00 O ATOM 0 H SER A 228 -6.502 -9.161 8.014 1.00 0.00 H new ATOM 0 HA SER A 228 -7.665 -6.647 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.671 -9.050 7.463 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.912 -8.809 9.182 1.00 0.00 H new ATOM 0 HG SER A 228 -10.753 -8.147 7.937 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.953 -7.342 10.615 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.801 -6.772 11.948 1.00 0.00 C ATOM 1274 C ARG A 229 -5.924 -5.528 11.893 1.00 0.00 C ATOM 1275 O ARG A 229 -6.315 -4.463 12.367 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.192 -7.802 12.902 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.206 -8.439 13.838 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.892 -9.905 14.087 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.390 -10.135 15.439 1.00 0.00 N ATOM 1280 CZ ARG A 229 -5.181 -10.622 15.706 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -4.351 -10.924 14.717 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -4.803 -10.805 16.963 1.00 0.00 N ATOM 0 H ARG A 229 -6.605 -8.296 10.524 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.787 -6.492 12.319 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.708 -8.584 12.318 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.415 -7.320 13.495 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.215 -7.902 14.786 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.205 -8.347 13.411 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.791 -10.500 13.928 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.152 -10.245 13.363 1.00 0.00 H new ATOM 0 HE ARG A 229 -7.001 -9.909 16.224 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -4.639 -10.783 13.749 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -3.425 -11.297 14.925 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -5.439 -10.573 17.726 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -3.876 -11.178 17.168 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.742 -5.667 11.297 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.820 -4.546 11.167 1.00 0.00 C ATOM 1298 C VAL A 230 -4.414 -3.477 10.255 1.00 0.00 C ATOM 1299 O VAL A 230 -4.148 -2.289 10.417 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.446 -4.993 10.629 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.668 -5.729 11.708 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.604 -5.869 9.402 1.00 0.00 C ATOM 0 H VAL A 230 -4.403 -6.542 10.898 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.668 -4.130 12.163 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.888 -4.102 10.341 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.700 -6.038 11.312 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.517 -5.069 12.562 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.228 -6.609 12.024 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.621 -6.171 9.042 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.184 -6.755 9.660 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.121 -5.311 8.621 1.00 0.00 H new ATOM 1312 N MET A 231 -5.245 -3.901 9.308 1.00 0.00 N ATOM 1313 CA MET A 231 -5.892 -2.964 8.404 1.00 0.00 C ATOM 1314 C MET A 231 -6.659 -1.927 9.209 1.00 0.00 C ATOM 1315 O MET A 231 -6.666 -0.743 8.879 1.00 0.00 O ATOM 1316 CB MET A 231 -6.853 -3.696 7.463 1.00 0.00 C ATOM 1317 CG MET A 231 -6.170 -4.361 6.278 1.00 0.00 C ATOM 1318 SD MET A 231 -5.528 -3.176 5.083 1.00 0.00 S ATOM 1319 CE MET A 231 -6.896 -2.024 4.960 1.00 0.00 C ATOM 0 H MET A 231 -5.483 -4.880 9.149 1.00 0.00 H new ATOM 0 HA MET A 231 -5.125 -2.472 7.805 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.394 -4.454 8.030 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.593 -2.987 7.092 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.352 -4.984 6.639 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.879 -5.023 5.781 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.872 -1.533 3.987 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.837 -2.563 5.071 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.812 -1.274 5.747 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.300 -2.392 10.274 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.074 -1.519 11.144 1.00 0.00 C ATOM 1331 C VAL A 232 -7.193 -0.865 12.203 1.00 0.00 C ATOM 1332 O VAL A 232 -7.357 0.314 12.518 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.198 -2.295 11.849 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.065 -1.353 12.666 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -10.029 -3.063 10.835 1.00 0.00 C ATOM 0 H VAL A 232 -7.298 -3.372 10.556 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.507 -0.746 10.509 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.749 -3.015 12.533 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.855 -1.920 13.158 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.453 -0.856 13.419 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.510 -0.606 12.009 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.820 -3.607 11.350 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.472 -2.365 10.124 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.392 -3.768 10.302 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.267 -1.640 12.755 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.368 -1.138 13.785 1.00 0.00 C ATOM 1347 C HIS A 233 -4.545 0.039 13.269 1.00 0.00 C ATOM 1348 O HIS A 233 -4.099 0.881 14.050 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.471 -2.271 14.307 1.00 0.00 C ATOM 1350 CG HIS A 233 -3.032 -2.161 13.917 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.449 -2.104 12.700 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -2.006 -2.114 14.833 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -1.095 -2.026 12.898 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.854 -2.034 14.194 1.00 0.00 N flip ATOM 0 H HIS A 233 -6.120 -2.618 12.506 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.966 -0.771 14.619 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.537 -2.296 15.395 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.860 -3.221 13.942 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.928 -2.117 11.800 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.125 -2.139 15.906 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.348 -1.968 12.120 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.363 0.109 11.951 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.611 1.207 11.355 1.00 0.00 C ATOM 1365 C VAL A 234 -4.405 2.505 11.487 1.00 0.00 C ATOM 1366 O VAL A 234 -3.879 3.523 11.939 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.277 0.943 9.871 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.791 2.216 9.193 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.232 -0.159 9.744 1.00 0.00 C ATOM 0 H VAL A 234 -4.722 -0.574 11.284 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.667 1.292 11.892 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.188 0.614 9.371 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.561 2.007 8.148 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.569 2.977 9.248 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.894 2.577 9.696 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.010 -0.330 8.691 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.322 0.141 10.262 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.616 -1.077 10.188 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.684 2.450 11.118 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.563 3.609 11.226 1.00 0.00 C ATOM 1381 C PHE A 235 -7.482 3.450 12.434 1.00 0.00 C ATOM 1382 O PHE A 235 -8.700 3.587 12.320 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.411 3.785 9.961 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.818 3.187 8.715 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.691 3.740 8.128 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.402 2.079 8.123 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.158 3.195 6.974 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.873 1.530 6.972 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.749 2.089 6.395 1.00 0.00 C ATOM 0 H PHE A 235 -6.133 1.615 10.742 1.00 0.00 H new ATOM 0 HA PHE A 235 -5.939 4.494 11.348 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.390 3.337 10.132 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.573 4.850 9.794 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.224 4.605 8.576 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.282 1.639 8.568 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.279 3.634 6.525 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.337 0.664 6.523 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.334 1.662 5.494 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.888 3.142 13.586 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.644 2.942 14.822 1.00 0.00 C ATOM 1401 C LYS A 236 -8.660 4.061 15.047 1.00 0.00 C ATOM 1402 O LYS A 236 -9.809 3.962 14.617 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.693 2.849 16.016 1.00 0.00 C ATOM 1404 CG LYS A 236 -6.598 1.452 16.611 1.00 0.00 C ATOM 1405 CD LYS A 236 -6.464 1.498 18.124 1.00 0.00 C ATOM 1406 CE LYS A 236 -6.510 0.105 18.729 1.00 0.00 C ATOM 1407 NZ LYS A 236 -5.887 0.064 20.081 1.00 0.00 N ATOM 0 H LYS A 236 -5.880 3.025 13.689 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.193 2.005 14.726 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.699 3.171 15.704 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.025 3.542 16.789 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.485 0.879 16.341 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.740 0.931 16.185 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.525 1.982 18.393 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.267 2.105 18.543 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.546 -0.227 18.797 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.994 -0.594 18.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.939 -0.904 20.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.891 0.356 20.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.395 0.711 20.717 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.233 5.120 15.728 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.113 6.249 16.010 1.00 0.00 C ATOM 1423 C ASP A 237 -8.319 7.456 16.497 1.00 0.00 C ATOM 1424 O ASP A 237 -7.329 7.312 17.215 1.00 0.00 O ATOM 1425 CB ASP A 237 -10.159 5.859 17.056 1.00 0.00 C ATOM 1426 CG ASP A 237 -11.419 6.695 16.954 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -12.219 6.452 16.025 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -11.606 7.593 17.801 1.00 0.00 O ATOM 0 H ASP A 237 -7.286 5.220 16.094 1.00 0.00 H new ATOM 0 HA ASP A 237 -9.617 6.521 15.083 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -10.414 4.806 16.935 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -9.732 5.971 18.052 1.00 0.00 H new ATOM 1433 N GLY A 238 -8.761 8.644 16.101 1.00 0.00 N ATOM 1434 CA GLY A 238 -8.086 9.861 16.502 1.00 0.00 C ATOM 1435 C GLY A 238 -7.759 10.751 15.321 1.00 0.00 C ATOM 1436 O GLY A 238 -8.657 11.255 14.646 1.00 0.00 O ATOM 0 H GLY A 238 -9.578 8.785 15.507 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -8.715 10.409 17.204 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -7.166 9.607 17.029 1.00 0.00 H new ATOM 1440 N VAL A 239 -6.470 10.944 15.070 1.00 0.00 N ATOM 1441 CA VAL A 239 -6.025 11.777 13.960 1.00 0.00 C ATOM 1442 C VAL A 239 -5.959 10.974 12.664 1.00 0.00 C ATOM 1443 O VAL A 239 -5.344 9.908 12.611 1.00 0.00 O ATOM 1444 CB VAL A 239 -4.646 12.407 14.244 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -3.619 11.335 14.574 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -4.188 13.250 13.063 1.00 0.00 C ATOM 0 H VAL A 239 -5.715 10.535 15.620 1.00 0.00 H new ATOM 0 HA VAL A 239 -6.758 12.576 13.848 1.00 0.00 H new ATOM 0 HB VAL A 239 -4.742 13.060 15.112 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -2.655 11.803 14.770 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -3.941 10.782 15.457 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -3.525 10.650 13.732 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -3.213 13.686 13.283 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -4.113 12.622 12.175 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -4.909 14.047 12.883 1.00 0.00 H new ATOM 1456 N THR A 240 -6.595 11.495 11.621 1.00 0.00 N ATOM 1457 CA THR A 240 -6.608 10.832 10.322 1.00 0.00 C ATOM 1458 C THR A 240 -5.765 11.603 9.315 1.00 0.00 C ATOM 1459 O THR A 240 -6.082 12.742 8.970 1.00 0.00 O ATOM 1460 CB THR A 240 -8.041 10.689 9.776 1.00 0.00 C ATOM 1461 OG1 THR A 240 -8.978 10.662 10.859 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.179 9.420 8.948 1.00 0.00 C ATOM 0 H THR A 240 -7.109 12.376 11.650 1.00 0.00 H new ATOM 0 HA THR A 240 -6.186 9.837 10.465 1.00 0.00 H new ATOM 0 HB THR A 240 -8.250 11.547 9.137 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.887 10.573 10.503 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.199 9.340 8.573 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.485 9.456 8.108 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.952 8.554 9.569 1.00 0.00 H new ATOM 1470 N ASN A 241 -4.686 10.982 8.850 1.00 0.00 N ATOM 1471 CA ASN A 241 -3.797 11.622 7.889 1.00 0.00 C ATOM 1472 C ASN A 241 -3.237 10.614 6.890 1.00 0.00 C ATOM 1473 O ASN A 241 -3.238 9.402 7.134 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.649 12.322 8.618 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.908 13.802 8.819 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.147 14.538 7.860 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.862 14.247 10.068 1.00 0.00 N ATOM 0 H ASN A 241 -4.407 10.039 9.122 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.380 12.359 7.337 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.495 11.848 9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.728 12.191 8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.028 15.234 10.264 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.661 13.602 10.832 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.754 11.129 5.763 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.184 10.283 4.725 1.00 0.00 C ATOM 1486 C TRP A 242 -1.057 9.440 5.298 1.00 0.00 C ATOM 1487 O TRP A 242 -0.807 8.329 4.836 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.679 11.131 3.559 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.767 11.508 2.605 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.347 12.736 2.465 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.419 10.646 1.668 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.317 12.690 1.491 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.381 11.416 0.989 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.283 9.296 1.336 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.200 10.880 0.000 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.096 8.764 0.354 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.045 9.555 -0.304 1.00 0.00 C ATOM 0 H TRP A 242 -2.747 12.126 5.548 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.962 9.618 4.351 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.213 12.036 3.949 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.906 10.580 3.023 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.083 13.614 3.035 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.894 13.476 1.191 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.554 8.678 1.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.932 11.488 -0.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.998 7.721 0.090 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.667 9.111 -1.067 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.394 9.970 6.323 1.00 0.00 N ATOM 1509 CA GLY A 243 0.683 9.237 6.957 1.00 0.00 C ATOM 1510 C GLY A 243 0.207 7.900 7.485 1.00 0.00 C ATOM 1511 O GLY A 243 0.900 6.891 7.358 1.00 0.00 O ATOM 0 H GLY A 243 -0.584 10.889 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.489 9.080 6.241 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.094 9.828 7.776 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.992 7.893 8.061 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.577 6.670 8.591 1.00 0.00 C ATOM 1517 C ARG A 244 -1.870 5.705 7.451 1.00 0.00 C ATOM 1518 O ARG A 244 -1.483 4.535 7.494 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.861 6.979 9.363 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.677 8.013 10.460 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.300 7.556 11.768 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.297 7.340 12.807 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.593 7.104 14.082 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -3.858 7.053 14.475 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -1.621 6.919 14.965 1.00 0.00 N ATOM 0 H ARG A 244 -1.576 8.722 8.172 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.866 6.210 9.277 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.619 7.334 8.664 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.241 6.057 9.804 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.614 8.201 10.609 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -3.128 8.956 10.151 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.018 8.302 12.107 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.854 6.632 11.602 1.00 0.00 H new ATOM 0 HE ARG A 244 -1.313 7.372 12.540 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -4.608 7.195 13.799 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -4.081 6.872 15.454 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -0.646 6.958 14.666 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.848 6.738 15.943 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.537 6.212 6.416 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.856 5.397 5.249 1.00 0.00 C ATOM 1541 C ILE A 245 -1.570 4.878 4.619 1.00 0.00 C ATOM 1542 O ILE A 245 -1.547 3.803 4.020 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.691 6.189 4.211 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.990 5.441 3.899 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.899 6.440 2.933 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.974 6.248 3.080 1.00 0.00 C ATOM 0 H ILE A 245 -2.864 7.177 6.363 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.463 4.553 5.577 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.935 7.159 4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.751 4.523 3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.464 5.148 4.836 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.515 6.998 2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.003 7.016 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.612 5.487 2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.870 5.654 2.898 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.243 7.153 3.624 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.519 6.519 2.127 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.495 5.643 4.785 1.00 0.00 N ATOM 1559 CA VAL A 246 0.804 5.254 4.260 1.00 0.00 C ATOM 1560 C VAL A 246 1.368 4.104 5.085 1.00 0.00 C ATOM 1561 O VAL A 246 2.079 3.246 4.566 1.00 0.00 O ATOM 1562 CB VAL A 246 1.798 6.438 4.272 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.232 5.946 4.131 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.466 7.429 3.167 1.00 0.00 C ATOM 0 H VAL A 246 -0.501 6.535 5.279 1.00 0.00 H new ATOM 0 HA VAL A 246 0.668 4.938 3.226 1.00 0.00 H new ATOM 0 HB VAL A 246 1.704 6.946 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.912 6.798 4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.471 5.280 4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.341 5.407 3.190 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.177 8.255 3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.525 6.929 2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.457 7.814 3.315 1.00 0.00 H new ATOM 1574 N THR A 247 1.032 4.090 6.374 1.00 0.00 N ATOM 1575 CA THR A 247 1.493 3.043 7.278 1.00 0.00 C ATOM 1576 C THR A 247 0.851 1.705 6.931 1.00 0.00 C ATOM 1577 O THR A 247 1.456 0.650 7.110 1.00 0.00 O ATOM 1578 CB THR A 247 1.181 3.383 8.747 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.435 4.772 8.994 1.00 0.00 O ATOM 1580 CG2 THR A 247 2.021 2.534 9.688 1.00 0.00 C ATOM 0 H THR A 247 0.441 4.795 6.815 1.00 0.00 H new ATOM 0 HA THR A 247 2.574 2.973 7.156 1.00 0.00 H new ATOM 0 HB THR A 247 0.128 3.169 8.931 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.011 5.312 8.294 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.784 2.792 10.720 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.804 1.479 9.518 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.078 2.722 9.501 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.378 1.756 6.427 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.089 0.542 6.048 1.00 0.00 C ATOM 1590 C LEU A 248 -0.508 -0.025 4.760 1.00 0.00 C ATOM 1591 O LEU A 248 -0.118 -1.192 4.707 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.584 0.830 5.875 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.485 -0.404 5.751 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.383 -1.003 4.360 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.130 -1.442 6.806 1.00 0.00 C ATOM 0 H LEU A 248 -0.899 2.619 6.273 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.968 -0.195 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.923 1.421 6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.717 1.446 4.985 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.515 -0.089 5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.030 -1.878 4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.694 -0.264 3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.352 -1.298 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.783 -2.308 6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.093 -1.751 6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.260 -1.011 7.799 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.436 0.811 3.728 1.00 0.00 N ATOM 1608 CA ILE A 249 0.118 0.385 2.452 1.00 0.00 C ATOM 1609 C ILE A 249 1.573 -0.044 2.635 1.00 0.00 C ATOM 1610 O ILE A 249 2.063 -0.944 1.952 1.00 0.00 O ATOM 1611 CB ILE A 249 0.009 1.504 1.389 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.868 1.041 0.224 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.381 1.930 0.884 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.671 2.157 -0.406 1.00 0.00 C ATOM 0 H ILE A 249 -0.753 1.780 3.752 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.462 -0.466 2.094 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.454 2.371 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.236 0.584 -0.537 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.550 0.268 0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.266 2.717 0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 249 1.976 2.303 1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.885 1.075 0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.269 1.757 -1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.329 2.599 0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.994 2.920 -0.790 1.00 0.00 H new ATOM 1626 N SER A 250 2.251 0.614 3.572 1.00 0.00 N ATOM 1627 CA SER A 250 3.648 0.320 3.874 1.00 0.00 C ATOM 1628 C SER A 250 3.802 -1.046 4.533 1.00 0.00 C ATOM 1629 O SER A 250 4.694 -1.815 4.174 1.00 0.00 O ATOM 1630 CB SER A 250 4.222 1.395 4.786 1.00 0.00 C ATOM 1631 OG SER A 250 3.661 1.312 6.082 1.00 0.00 O ATOM 0 H SER A 250 1.850 1.361 4.139 1.00 0.00 H new ATOM 0 HA SER A 250 4.196 0.307 2.932 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.305 1.285 4.847 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.025 2.380 4.363 1.00 0.00 H new ATOM 0 HG SER A 250 2.785 0.876 6.032 1.00 0.00 H new ATOM 1637 N PHE A 251 2.945 -1.339 5.510 1.00 0.00 N ATOM 1638 CA PHE A 251 3.016 -2.610 6.221 1.00 0.00 C ATOM 1639 C PHE A 251 2.902 -3.798 5.268 1.00 0.00 C ATOM 1640 O PHE A 251 3.781 -4.658 5.230 1.00 0.00 O ATOM 1641 CB PHE A 251 1.917 -2.693 7.280 1.00 0.00 C ATOM 1642 CG PHE A 251 1.851 -4.029 7.960 1.00 0.00 C ATOM 1643 CD1 PHE A 251 2.988 -4.597 8.509 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.654 -4.720 8.045 1.00 0.00 C ATOM 1645 CE1 PHE A 251 2.933 -5.827 9.130 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.593 -5.952 8.667 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.735 -6.506 9.211 1.00 0.00 C ATOM 0 H PHE A 251 2.200 -0.717 5.824 1.00 0.00 H new ATOM 0 HA PHE A 251 3.991 -2.656 6.706 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.084 -1.919 8.029 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.955 -2.482 6.813 1.00 0.00 H new ATOM 0 HD1 PHE A 251 3.929 -4.071 8.450 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.242 -4.291 7.620 1.00 0.00 H new ATOM 0 HE1 PHE A 251 3.828 -6.259 9.553 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.347 -6.481 8.728 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.690 -7.469 9.699 1.00 0.00 H new ATOM 1657 N GLY A 252 1.812 -3.846 4.511 1.00 0.00 N ATOM 1658 CA GLY A 252 1.598 -4.938 3.582 1.00 0.00 C ATOM 1659 C GLY A 252 2.699 -5.059 2.555 1.00 0.00 C ATOM 1660 O GLY A 252 3.127 -6.165 2.229 1.00 0.00 O ATOM 0 H GLY A 252 1.071 -3.145 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.522 -5.872 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.646 -4.793 3.072 1.00 0.00 H new ATOM 1664 N ALA A 253 3.161 -3.924 2.041 1.00 0.00 N ATOM 1665 CA ALA A 253 4.222 -3.934 1.047 1.00 0.00 C ATOM 1666 C ALA A 253 5.473 -4.579 1.627 1.00 0.00 C ATOM 1667 O ALA A 253 6.133 -5.386 0.973 1.00 0.00 O ATOM 1668 CB ALA A 253 4.517 -2.522 0.565 1.00 0.00 C ATOM 0 H ALA A 253 2.820 -2.996 2.294 1.00 0.00 H new ATOM 0 HA ALA A 253 3.894 -4.521 0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.314 -2.550 -0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.619 -2.095 0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.830 -1.907 1.409 1.00 0.00 H new ATOM 1674 N PHE A 254 5.777 -4.228 2.873 1.00 0.00 N ATOM 1675 CA PHE A 254 6.932 -4.779 3.566 1.00 0.00 C ATOM 1676 C PHE A 254 6.719 -6.265 3.834 1.00 0.00 C ATOM 1677 O PHE A 254 7.650 -7.065 3.740 1.00 0.00 O ATOM 1678 CB PHE A 254 7.169 -4.025 4.880 1.00 0.00 C ATOM 1679 CG PHE A 254 7.667 -4.892 6.004 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.998 -5.272 6.072 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.799 -5.324 6.994 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.453 -6.069 7.106 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.249 -6.119 8.029 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.577 -6.492 8.087 1.00 0.00 C ATOM 0 H PHE A 254 5.236 -3.561 3.423 1.00 0.00 H new ATOM 0 HA PHE A 254 7.814 -4.661 2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.890 -3.227 4.704 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.237 -3.550 5.187 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.687 -4.942 5.309 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.759 -5.036 6.955 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.492 -6.361 7.147 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.562 -6.449 8.794 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.930 -7.113 8.897 1.00 0.00 H new ATOM 1694 N VAL A 255 5.481 -6.625 4.158 1.00 0.00 N ATOM 1695 CA VAL A 255 5.134 -8.012 4.431 1.00 0.00 C ATOM 1696 C VAL A 255 5.294 -8.858 3.175 1.00 0.00 C ATOM 1697 O VAL A 255 5.697 -10.015 3.252 1.00 0.00 O ATOM 1698 CB VAL A 255 3.691 -8.147 4.955 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.200 -9.578 4.786 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.591 -7.725 6.410 1.00 0.00 C ATOM 0 H VAL A 255 4.701 -5.972 4.238 1.00 0.00 H new ATOM 0 HA VAL A 255 5.815 -8.368 5.204 1.00 0.00 H new ATOM 0 HB VAL A 255 3.057 -7.482 4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.179 -9.659 5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.222 -9.848 3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.847 -10.253 5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.561 -7.832 6.750 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.241 -8.355 7.017 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.900 -6.684 6.509 1.00 0.00 H new ATOM 1710 N ALA A 256 4.985 -8.276 2.022 1.00 0.00 N ATOM 1711 CA ALA A 256 5.116 -8.990 0.760 1.00 0.00 C ATOM 1712 C ALA A 256 6.572 -9.354 0.524 1.00 0.00 C ATOM 1713 O ALA A 256 6.896 -10.506 0.239 1.00 0.00 O ATOM 1714 CB ALA A 256 4.582 -8.153 -0.389 1.00 0.00 C ATOM 0 H ALA A 256 4.644 -7.318 1.936 1.00 0.00 H new ATOM 0 HA ALA A 256 4.526 -9.905 0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.690 -8.706 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.529 -7.931 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.144 -7.221 -0.452 1.00 0.00 H new ATOM 1720 N LYS A 257 7.449 -8.364 0.672 1.00 0.00 N ATOM 1721 CA LYS A 257 8.879 -8.589 0.503 1.00 0.00 C ATOM 1722 C LYS A 257 9.352 -9.623 1.515 1.00 0.00 C ATOM 1723 O LYS A 257 10.239 -10.431 1.237 1.00 0.00 O ATOM 1724 CB LYS A 257 9.655 -7.283 0.681 1.00 0.00 C ATOM 1725 CG LYS A 257 11.117 -7.386 0.279 1.00 0.00 C ATOM 1726 CD LYS A 257 12.037 -7.301 1.488 1.00 0.00 C ATOM 1727 CE LYS A 257 13.222 -8.243 1.353 1.00 0.00 C ATOM 1728 NZ LYS A 257 13.918 -8.450 2.652 1.00 0.00 N ATOM 0 H LYS A 257 7.195 -7.405 0.907 1.00 0.00 H new ATOM 0 HA LYS A 257 9.062 -8.959 -0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.178 -6.503 0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.594 -6.973 1.724 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.286 -8.328 -0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.360 -6.586 -0.421 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.395 -6.278 1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.477 -7.546 2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.880 -9.203 0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.925 -7.839 0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.720 -9.098 2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.267 -7.537 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 13.254 -8.859 3.340 1.00 0.00 H new ATOM 1742 N HIS A 258 8.726 -9.601 2.689 1.00 0.00 N ATOM 1743 CA HIS A 258 9.046 -10.542 3.752 1.00 0.00 C ATOM 1744 C HIS A 258 8.604 -11.939 3.337 1.00 0.00 C ATOM 1745 O HIS A 258 9.330 -12.918 3.516 1.00 0.00 O ATOM 1746 CB HIS A 258 8.349 -10.109 5.049 1.00 0.00 C ATOM 1747 CG HIS A 258 8.154 -11.201 6.050 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.911 -11.302 7.194 1.00 0.00 N ATOM 1749 CD2 HIS A 258 7.266 -12.222 6.095 1.00 0.00 C ATOM 1750 CE1 HIS A 258 8.499 -12.334 7.900 1.00 0.00 C ATOM 1751 NE2 HIS A 258 7.503 -12.913 7.256 1.00 0.00 N ATOM 0 H HIS A 258 7.990 -8.936 2.926 1.00 0.00 H new ATOM 0 HA HIS A 258 10.122 -10.555 3.928 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.933 -9.312 5.510 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.376 -9.687 4.798 1.00 0.00 H new ATOM 0 HD2 HIS A 258 6.512 -12.450 5.356 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.908 -12.653 8.847 1.00 0.00 H new ATOM 0 HE2 HIS A 258 6.993 -13.739 7.570 1.00 0.00 H new ATOM 1760 N LEU A 259 7.407 -12.010 2.767 1.00 0.00 N ATOM 1761 CA LEU A 259 6.842 -13.269 2.298 1.00 0.00 C ATOM 1762 C LEU A 259 7.660 -13.833 1.141 1.00 0.00 C ATOM 1763 O LEU A 259 7.754 -15.047 0.966 1.00 0.00 O ATOM 1764 CB LEU A 259 5.391 -13.066 1.855 1.00 0.00 C ATOM 1765 CG LEU A 259 4.336 -13.398 2.910 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.952 -12.993 2.426 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.370 -14.881 3.245 1.00 0.00 C ATOM 0 H LEU A 259 6.804 -11.201 2.618 1.00 0.00 H new ATOM 0 HA LEU A 259 6.869 -13.981 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.263 -12.027 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.207 -13.681 0.974 1.00 0.00 H new ATOM 0 HG LEU A 259 4.562 -12.834 3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.214 -13.237 3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.934 -11.920 2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.716 -13.531 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.613 -15.101 3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.167 -15.462 2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.354 -15.144 3.633 1.00 0.00 H new ATOM 1779 N LYS A 260 8.249 -12.943 0.351 1.00 0.00 N ATOM 1780 CA LYS A 260 9.059 -13.352 -0.788 1.00 0.00 C ATOM 1781 C LYS A 260 10.388 -13.931 -0.319 1.00 0.00 C ATOM 1782 O LYS A 260 10.968 -14.797 -0.973 1.00 0.00 O ATOM 1783 CB LYS A 260 9.306 -12.165 -1.721 1.00 0.00 C ATOM 1784 CG LYS A 260 9.369 -12.549 -3.190 1.00 0.00 C ATOM 1785 CD LYS A 260 10.802 -12.601 -3.692 1.00 0.00 C ATOM 1786 CE LYS A 260 11.019 -13.770 -4.639 1.00 0.00 C ATOM 1787 NZ LYS A 260 10.364 -13.544 -5.957 1.00 0.00 N ATOM 0 H LYS A 260 8.180 -11.933 0.479 1.00 0.00 H new ATOM 0 HA LYS A 260 8.515 -14.123 -1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.513 -11.431 -1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.241 -11.681 -1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.897 -13.521 -3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.802 -11.829 -3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.044 -11.669 -4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.482 -12.687 -2.845 1.00 0.00 H new ATOM 0 HE2 LYS A 260 12.088 -13.925 -4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.624 -14.681 -4.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 10.910 -14.021 -6.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 9.398 -13.929 -5.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.325 -12.524 -6.155 1.00 0.00 H new ATOM 1801 N SER A 261 10.863 -13.444 0.824 1.00 0.00 N ATOM 1802 CA SER A 261 12.124 -13.910 1.390 1.00 0.00 C ATOM 1803 C SER A 261 12.020 -15.364 1.841 1.00 0.00 C ATOM 1804 O SER A 261 13.034 -16.028 2.058 1.00 0.00 O ATOM 1805 CB SER A 261 12.532 -13.026 2.571 1.00 0.00 C ATOM 1806 OG SER A 261 13.940 -12.881 2.636 1.00 0.00 O ATOM 0 H SER A 261 10.393 -12.727 1.376 1.00 0.00 H new ATOM 0 HA SER A 261 12.886 -13.846 0.613 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.066 -12.045 2.473 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.165 -13.462 3.500 1.00 0.00 H new ATOM 0 HG SER A 261 14.175 -12.311 3.398 1.00 0.00 H new ATOM 1812 N VAL A 262 10.791 -15.854 1.984 1.00 0.00 N ATOM 1813 CA VAL A 262 10.567 -17.230 2.411 1.00 0.00 C ATOM 1814 C VAL A 262 10.043 -18.091 1.263 1.00 0.00 C ATOM 1815 O VAL A 262 9.712 -19.262 1.454 1.00 0.00 O ATOM 1816 CB VAL A 262 9.584 -17.303 3.598 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.099 -16.476 4.767 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.199 -16.838 3.182 1.00 0.00 C ATOM 0 H VAL A 262 9.939 -15.320 1.811 1.00 0.00 H new ATOM 0 HA VAL A 262 11.533 -17.619 2.732 1.00 0.00 H new ATOM 0 HB VAL A 262 9.510 -18.343 3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.394 -16.539 5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.068 -16.860 5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.205 -15.436 4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.523 -16.898 4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.251 -15.807 2.833 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.827 -17.475 2.379 1.00 0.00 H new ATOM 1828 N ASN A 263 9.982 -17.504 0.069 1.00 0.00 N ATOM 1829 CA ASN A 263 9.515 -18.207 -1.118 1.00 0.00 C ATOM 1830 C ASN A 263 8.060 -18.643 -0.979 1.00 0.00 C ATOM 1831 O ASN A 263 7.746 -19.832 -1.048 1.00 0.00 O ATOM 1832 CB ASN A 263 10.404 -19.418 -1.397 1.00 0.00 C ATOM 1833 CG ASN A 263 11.676 -19.047 -2.135 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.717 -18.812 -1.522 1.00 0.00 O ATOM 1835 ND2 ASN A 263 11.597 -18.989 -3.460 1.00 0.00 N ATOM 0 H ASN A 263 10.253 -16.535 -0.099 1.00 0.00 H new ATOM 0 HA ASN A 263 9.575 -17.515 -1.958 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.662 -19.900 -0.454 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.846 -20.147 -1.985 1.00 0.00 H new ATOM 0 HD21 ASN A 263 12.420 -18.742 -4.010 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.713 -19.192 -3.928 1.00 0.00 H new ATOM 1842 N GLN A 264 7.172 -17.671 -0.798 1.00 0.00 N ATOM 1843 CA GLN A 264 5.747 -17.949 -0.669 1.00 0.00 C ATOM 1844 C GLN A 264 4.936 -16.965 -1.502 1.00 0.00 C ATOM 1845 O GLN A 264 3.809 -16.619 -1.148 1.00 0.00 O ATOM 1846 CB GLN A 264 5.306 -17.882 0.793 1.00 0.00 C ATOM 1847 CG GLN A 264 5.998 -18.900 1.685 1.00 0.00 C ATOM 1848 CD GLN A 264 5.266 -19.125 2.992 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.439 -18.374 3.952 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.441 -20.164 3.037 1.00 0.00 N ATOM 0 H GLN A 264 7.415 -16.682 -0.737 1.00 0.00 H new ATOM 0 HA GLN A 264 5.567 -18.959 -1.037 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.503 -16.881 1.178 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.229 -18.038 0.846 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.081 -19.847 1.152 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.013 -18.563 1.895 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.327 -20.761 2.218 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.921 -20.365 3.891 1.00 0.00 H new ATOM 1859 N GLU A 265 5.523 -16.519 -2.610 1.00 0.00 N ATOM 1860 CA GLU A 265 4.864 -15.574 -3.507 1.00 0.00 C ATOM 1861 C GLU A 265 3.432 -16.007 -3.807 1.00 0.00 C ATOM 1862 O GLU A 265 2.595 -15.191 -4.195 1.00 0.00 O ATOM 1863 CB GLU A 265 5.652 -15.446 -4.812 1.00 0.00 C ATOM 1864 CG GLU A 265 6.058 -14.019 -5.142 1.00 0.00 C ATOM 1865 CD GLU A 265 6.407 -13.835 -6.606 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.489 -14.299 -7.021 1.00 0.00 O ATOM 1867 OE2 GLU A 265 5.597 -13.227 -7.337 1.00 0.00 O ATOM 0 H GLU A 265 6.457 -16.798 -2.909 1.00 0.00 H new ATOM 0 HA GLU A 265 4.832 -14.605 -3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.548 -16.064 -4.747 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.050 -15.842 -5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 265 5.244 -13.344 -4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.915 -13.738 -4.530 1.00 0.00 H new ATOM 1874 N SER A 266 3.155 -17.296 -3.621 1.00 0.00 N ATOM 1875 CA SER A 266 1.824 -17.835 -3.865 1.00 0.00 C ATOM 1876 C SER A 266 0.773 -17.051 -3.086 1.00 0.00 C ATOM 1877 O SER A 266 -0.266 -16.678 -3.632 1.00 0.00 O ATOM 1878 CB SER A 266 1.769 -19.314 -3.472 1.00 0.00 C ATOM 1879 OG SER A 266 2.777 -20.057 -4.135 1.00 0.00 O ATOM 0 H SER A 266 3.836 -17.985 -3.302 1.00 0.00 H new ATOM 0 HA SER A 266 1.609 -17.742 -4.930 1.00 0.00 H new ATOM 0 HB2 SER A 266 1.892 -19.411 -2.393 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.789 -19.723 -3.720 1.00 0.00 H new ATOM 0 HG SER A 266 2.721 -20.997 -3.865 1.00 0.00 H new ATOM 1885 N PHE A 267 1.051 -16.798 -1.808 1.00 0.00 N ATOM 1886 CA PHE A 267 0.135 -16.058 -0.961 1.00 0.00 C ATOM 1887 C PHE A 267 0.384 -14.559 -1.078 1.00 0.00 C ATOM 1888 O PHE A 267 -0.403 -13.748 -0.591 1.00 0.00 O ATOM 1889 CB PHE A 267 0.298 -16.507 0.487 1.00 0.00 C ATOM 1890 CG PHE A 267 0.341 -18.000 0.649 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.725 -18.786 0.238 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.445 -18.618 1.213 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.689 -20.158 0.386 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.487 -19.990 1.364 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.418 -20.761 0.950 1.00 0.00 C ATOM 0 H PHE A 267 1.907 -17.098 -1.341 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.885 -16.260 -1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.215 -16.079 0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.527 -16.109 1.078 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.593 -18.319 -0.203 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.283 -18.020 1.539 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.525 -20.759 0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.354 -20.459 1.805 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.448 -21.834 1.067 1.00 0.00 H new ATOM 1905 N ILE A 268 1.483 -14.199 -1.733 1.00 0.00 N ATOM 1906 CA ILE A 268 1.837 -12.799 -1.920 1.00 0.00 C ATOM 1907 C ILE A 268 0.834 -12.100 -2.833 1.00 0.00 C ATOM 1908 O ILE A 268 0.368 -11.001 -2.529 1.00 0.00 O ATOM 1909 CB ILE A 268 3.256 -12.649 -2.510 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.302 -12.716 -1.394 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.379 -11.345 -3.284 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.729 -12.593 -1.887 1.00 0.00 C ATOM 0 H ILE A 268 2.144 -14.859 -2.143 1.00 0.00 H new ATOM 0 HA ILE A 268 1.816 -12.330 -0.936 1.00 0.00 H new ATOM 0 HB ILE A 268 3.434 -13.472 -3.202 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.105 -11.920 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.191 -13.660 -0.861 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.386 -11.258 -3.692 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.655 -11.336 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.184 -10.506 -2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.413 -12.649 -1.040 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.945 -13.404 -2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.858 -11.637 -2.394 1.00 0.00 H new ATOM 1924 N GLU A 269 0.506 -12.741 -3.952 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.443 -12.173 -4.903 1.00 0.00 C ATOM 1926 C GLU A 269 -1.728 -11.745 -4.195 1.00 0.00 C ATOM 1927 O GLU A 269 -2.139 -10.588 -4.298 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.753 -13.172 -6.023 1.00 0.00 C ATOM 1929 CG GLU A 269 0.156 -13.031 -7.233 1.00 0.00 C ATOM 1930 CD GLU A 269 0.335 -14.337 -7.982 1.00 0.00 C ATOM 1931 OE1 GLU A 269 1.079 -15.208 -7.485 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.269 -14.489 -9.064 1.00 0.00 O ATOM 0 H GLU A 269 0.882 -13.650 -4.221 1.00 0.00 H new ATOM 0 HA GLU A 269 0.013 -11.289 -5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.666 -14.185 -5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.788 -13.041 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -0.258 -12.283 -7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 269 1.131 -12.665 -6.910 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.382 -12.661 -3.449 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.610 -12.336 -2.724 1.00 0.00 C ATOM 1941 C PRO A 270 -3.330 -11.464 -1.506 1.00 0.00 C ATOM 1942 O PRO A 270 -4.242 -10.860 -0.940 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.143 -13.701 -2.293 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.932 -14.561 -2.189 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.977 -14.067 -3.242 1.00 0.00 C ATOM 0 HA PRO A 270 -4.313 -11.769 -3.335 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.668 -13.639 -1.340 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.850 -14.098 -3.021 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.488 -14.490 -1.196 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.183 -15.609 -2.352 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.941 -14.141 -2.910 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.059 -14.647 -4.161 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.061 -11.399 -1.108 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.665 -10.597 0.042 1.00 0.00 C ATOM 1955 C LEU A 271 -1.811 -9.112 -0.267 1.00 0.00 C ATOM 1956 O LEU A 271 -2.327 -8.344 0.545 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.219 -10.911 0.441 1.00 0.00 C ATOM 1958 CG LEU A 271 0.067 -10.873 1.944 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.190 -9.484 2.506 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.773 -11.911 2.675 1.00 0.00 C ATOM 0 H LEU A 271 -1.293 -11.891 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.321 -10.847 0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.038 -11.901 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.440 -10.199 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 271 1.119 -11.113 2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.020 -9.480 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.458 -8.764 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.232 -9.211 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.556 -11.869 3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.831 -11.704 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.535 -12.905 2.295 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.356 -8.716 -1.451 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.438 -7.324 -1.874 1.00 0.00 C ATOM 1974 C ALA A 272 -2.821 -7.005 -2.426 1.00 0.00 C ATOM 1975 O ALA A 272 -3.363 -5.929 -2.179 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.371 -7.027 -2.916 1.00 0.00 C ATOM 0 H ALA A 272 -0.927 -9.340 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.265 -6.691 -1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.443 -5.984 -3.224 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.615 -7.212 -2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.519 -7.672 -3.782 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.388 -7.947 -3.170 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.711 -7.764 -3.754 1.00 0.00 C ATOM 1984 C GLU A 273 -5.752 -7.518 -2.667 1.00 0.00 C ATOM 1985 O GLU A 273 -6.739 -6.814 -2.886 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.101 -8.987 -4.585 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.779 -8.639 -5.900 1.00 0.00 C ATOM 1988 CD GLU A 273 -5.165 -9.363 -7.083 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -5.359 -10.592 -7.192 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -4.489 -8.701 -7.899 1.00 0.00 O ATOM 0 H GLU A 273 -2.953 -8.845 -3.383 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.677 -6.891 -4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.207 -9.575 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.769 -9.617 -3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.838 -8.889 -5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.715 -7.563 -6.064 1.00 0.00 H new ATOM 1997 N THR A 274 -5.524 -8.103 -1.494 1.00 0.00 N ATOM 1998 CA THR A 274 -6.445 -7.948 -0.376 1.00 0.00 C ATOM 1999 C THR A 274 -6.190 -6.648 0.376 1.00 0.00 C ATOM 2000 O THR A 274 -7.103 -5.843 0.544 1.00 0.00 O ATOM 2001 CB THR A 274 -6.342 -9.130 0.609 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.686 -10.352 -0.057 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.260 -8.925 1.804 1.00 0.00 C ATOM 0 H THR A 274 -4.711 -8.687 -1.295 1.00 0.00 H new ATOM 0 HA THR A 274 -7.449 -7.925 -0.799 1.00 0.00 H new ATOM 0 HB THR A 274 -5.314 -9.185 0.968 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.890 -10.723 -0.492 1.00 0.00 H new ATOM 0 HG21 THR A 274 -7.168 -9.773 2.483 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.979 -8.010 2.326 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.292 -8.845 1.461 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.952 -6.444 0.826 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.613 -5.231 1.560 1.00 0.00 C ATOM 2013 C ILE A 275 -4.990 -3.988 0.758 1.00 0.00 C ATOM 2014 O ILE A 275 -5.448 -2.991 1.316 1.00 0.00 O ATOM 2015 CB ILE A 275 -3.117 -5.178 1.944 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.864 -3.990 2.873 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.223 -5.103 0.714 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.511 -4.017 3.544 1.00 0.00 C ATOM 0 H ILE A 275 -4.178 -7.095 0.696 1.00 0.00 H new ATOM 0 HA ILE A 275 -5.191 -5.250 2.484 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.866 -6.101 2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.957 -3.067 2.300 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.639 -3.969 3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.179 -5.067 1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.386 -5.983 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.463 -4.205 0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.406 -3.143 4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.421 -4.922 4.145 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.728 -4.006 2.785 1.00 0.00 H new ATOM 2030 N THR A 276 -4.813 -4.066 -0.555 1.00 0.00 N ATOM 2031 CA THR A 276 -5.152 -2.965 -1.444 1.00 0.00 C ATOM 2032 C THR A 276 -6.659 -2.779 -1.524 1.00 0.00 C ATOM 2033 O THR A 276 -7.165 -1.668 -1.362 1.00 0.00 O ATOM 2034 CB THR A 276 -4.607 -3.214 -2.856 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.200 -3.446 -2.785 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.897 -2.032 -3.770 1.00 0.00 C ATOM 0 H THR A 276 -4.434 -4.886 -1.029 1.00 0.00 H new ATOM 0 HA THR A 276 -4.696 -2.064 -1.034 1.00 0.00 H new ATOM 0 HB THR A 276 -5.103 -4.090 -3.273 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.031 -4.296 -2.327 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.500 -2.235 -4.765 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.974 -1.877 -3.834 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.425 -1.136 -3.367 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.374 -3.874 -1.770 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.825 -3.825 -1.861 1.00 0.00 C ATOM 2046 C ASP A 277 -9.397 -3.124 -0.645 1.00 0.00 C ATOM 2047 O ASP A 277 -10.113 -2.137 -0.773 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.405 -5.236 -1.978 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.920 -5.238 -2.032 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.487 -4.431 -2.800 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.540 -6.044 -1.307 1.00 0.00 O ATOM 0 H ASP A 277 -6.971 -4.801 -1.909 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.098 -3.265 -2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.012 -5.714 -2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.074 -5.833 -1.128 1.00 0.00 H new ATOM 2056 N VAL A 278 -9.061 -3.627 0.537 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.532 -3.032 1.767 1.00 0.00 C ATOM 2058 C VAL A 278 -8.967 -1.629 1.945 1.00 0.00 C ATOM 2059 O VAL A 278 -9.544 -0.813 2.647 1.00 0.00 O ATOM 2060 CB VAL A 278 -9.148 -3.887 2.981 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -10.096 -5.066 3.130 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.710 -4.356 2.870 1.00 0.00 C ATOM 0 H VAL A 278 -8.464 -4.445 0.662 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.619 -2.977 1.701 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.235 -3.271 3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.805 -5.659 3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -11.114 -4.700 3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -10.050 -5.686 2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.456 -4.961 3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.591 -4.953 1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -7.048 -3.491 2.824 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.834 -1.349 1.310 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.215 -0.031 1.422 1.00 0.00 C ATOM 2074 C LEU A 279 -8.118 1.041 0.824 1.00 0.00 C ATOM 2075 O LEU A 279 -8.481 2.004 1.499 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.844 -0.024 0.731 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.911 1.142 1.087 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.300 2.398 0.322 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.913 1.407 2.585 1.00 0.00 C ATOM 0 H LEU A 279 -7.329 -2.009 0.718 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.073 0.193 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.334 -0.957 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.004 -0.018 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.899 0.861 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.625 3.211 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.231 2.208 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.323 2.677 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.244 2.238 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.923 1.658 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.574 0.516 3.113 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.493 0.864 -0.437 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.368 1.814 -1.103 1.00 0.00 C ATOM 2093 C VAL A 280 -10.801 1.627 -0.626 1.00 0.00 C ATOM 2094 O VAL A 280 -11.551 2.591 -0.469 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.306 1.652 -2.634 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.410 0.189 -3.024 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.393 2.469 -3.313 1.00 0.00 C ATOM 0 H VAL A 280 -8.205 0.074 -1.015 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.027 2.818 -0.850 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.341 2.028 -2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.364 0.098 -4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.585 -0.366 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.356 -0.217 -2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.327 2.337 -4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.370 2.134 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.263 3.523 -3.068 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.170 0.372 -0.403 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.517 0.035 0.054 1.00 0.00 C ATOM 2109 C ARG A 281 -12.772 0.494 1.492 1.00 0.00 C ATOM 2110 O ARG A 281 -13.922 0.713 1.874 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.760 -1.472 -0.056 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.192 -1.832 -0.411 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.760 -2.867 0.547 1.00 0.00 C ATOM 2114 NE ARG A 281 -16.133 -3.230 0.208 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.943 -3.896 1.026 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.519 -4.271 2.225 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -18.179 -4.187 0.644 1.00 0.00 N ATOM 0 H ARG A 281 -10.556 -0.432 -0.531 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.214 0.566 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.092 -1.885 -0.812 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.500 -1.944 0.891 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.810 -0.935 -0.387 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.229 -2.218 -1.430 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.134 -3.759 0.530 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.729 -2.476 1.564 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.491 -2.958 -0.707 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.569 -4.049 2.523 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -17.143 -4.782 2.850 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.509 -3.900 -0.278 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.800 -4.698 1.272 1.00 0.00 H new ATOM 2131 N THR A 282 -11.714 0.635 2.295 1.00 0.00 N ATOM 2132 CA THR A 282 -11.888 1.063 3.685 1.00 0.00 C ATOM 2133 C THR A 282 -11.871 2.582 3.799 1.00 0.00 C ATOM 2134 O THR A 282 -12.673 3.164 4.530 1.00 0.00 O ATOM 2135 CB THR A 282 -10.800 0.475 4.609 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.071 -0.908 4.866 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.725 1.230 5.930 1.00 0.00 C ATOM 0 H THR A 282 -10.748 0.463 2.015 1.00 0.00 H new ATOM 0 HA THR A 282 -12.859 0.686 4.006 1.00 0.00 H new ATOM 0 HB THR A 282 -9.841 0.576 4.100 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.640 -1.459 4.179 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.949 0.790 6.557 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.487 2.276 5.738 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.685 1.164 6.442 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.961 3.223 3.076 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.864 4.676 3.110 1.00 0.00 C ATOM 2147 C LYS A 283 -11.443 5.289 1.840 1.00 0.00 C ATOM 2148 O LYS A 283 -10.922 6.276 1.323 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.405 5.104 3.286 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.106 5.696 4.655 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.254 4.661 5.758 1.00 0.00 C ATOM 2152 CE LYS A 283 -10.147 5.166 6.880 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.758 4.049 7.653 1.00 0.00 N ATOM 0 H LYS A 283 -10.286 2.764 2.464 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.444 5.038 3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.760 4.241 3.124 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.155 5.838 2.519 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.092 6.096 4.665 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -9.780 6.531 4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -9.672 3.744 5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -8.271 4.411 6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -9.564 5.795 7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.936 5.791 6.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.160 4.418 8.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -11.512 3.608 7.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.030 3.340 7.873 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.532 4.704 1.351 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.194 5.196 0.149 1.00 0.00 C ATOM 2169 C ARG A 284 -13.777 6.587 0.385 1.00 0.00 C ATOM 2170 O ARG A 284 -13.604 7.482 -0.438 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.297 4.226 -0.282 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.179 4.763 -1.397 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.308 3.762 -2.535 1.00 0.00 C ATOM 2174 NE ARG A 284 -14.573 4.187 -3.722 1.00 0.00 N ATOM 2175 CZ ARG A 284 -15.146 4.741 -4.786 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.458 4.934 -4.810 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -14.408 5.102 -5.826 1.00 0.00 N ATOM 0 H ARG A 284 -12.975 3.887 1.770 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.453 5.265 -0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.840 3.292 -0.609 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.920 3.991 0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.168 4.995 -1.001 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.761 5.695 -1.776 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -14.937 2.791 -2.207 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.361 3.633 -2.787 1.00 0.00 H new ATOM 0 HE ARG A 284 -13.562 4.051 -3.736 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.029 4.657 -4.011 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -16.896 5.359 -5.627 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -13.399 4.955 -5.811 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -14.849 5.527 -6.642 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.464 6.760 1.514 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.064 8.047 1.855 1.00 0.00 C ATOM 2193 C ASP A 285 -14.029 9.159 1.742 1.00 0.00 C ATOM 2194 O ASP A 285 -14.276 10.196 1.127 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.645 8.010 3.270 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.901 8.848 3.403 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.945 8.444 2.848 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -16.842 9.907 4.061 1.00 0.00 O ATOM 0 H ASP A 285 -14.618 6.026 2.206 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.873 8.247 1.152 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.870 6.978 3.540 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -14.896 8.368 3.976 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.860 8.917 2.322 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.760 9.872 2.275 1.00 0.00 C ATOM 2205 C TRP A 286 -11.288 10.022 0.833 1.00 0.00 C ATOM 2206 O TRP A 286 -11.122 11.132 0.329 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.626 9.373 3.187 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.309 10.095 3.061 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -8.993 11.145 2.243 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.120 9.800 3.803 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.679 11.507 2.419 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.125 10.701 3.380 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.801 8.858 4.785 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.838 10.685 3.906 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.523 8.845 5.307 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.556 9.753 4.866 1.00 0.00 C ATOM 0 H TRP A 286 -12.649 8.061 2.834 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.084 10.850 2.631 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -10.960 9.447 4.222 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.459 8.316 2.980 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.678 11.621 1.557 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.196 12.252 1.918 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.542 8.152 5.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.087 11.384 3.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.266 8.122 6.068 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.565 9.718 5.293 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.092 8.888 0.177 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.650 8.856 -1.210 1.00 0.00 C ATOM 2229 C LEU A 287 -11.599 9.641 -2.114 1.00 0.00 C ATOM 2230 O LEU A 287 -11.189 10.193 -3.131 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.536 7.407 -1.681 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.288 6.672 -1.187 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.502 5.176 -1.244 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.069 7.061 -2.007 1.00 0.00 C ATOM 0 H LEU A 287 -11.234 7.966 0.589 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.671 9.331 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.419 6.860 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.543 7.392 -2.771 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.110 6.963 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.606 4.667 -0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.348 4.905 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.707 4.877 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.195 6.525 -1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.236 6.803 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.900 8.134 -1.921 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.871 9.686 -1.744 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.862 10.408 -2.532 1.00 0.00 C ATOM 2248 C VAL A 288 -13.971 11.858 -2.073 1.00 0.00 C ATOM 2249 O VAL A 288 -14.292 12.748 -2.862 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.249 9.739 -2.442 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.273 10.506 -3.268 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.172 8.289 -2.894 1.00 0.00 C ATOM 0 H VAL A 288 -13.241 9.234 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.527 10.383 -3.569 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.571 9.758 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.244 10.016 -3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.350 11.527 -2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.959 10.524 -4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.160 7.833 -2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.826 8.248 -3.927 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.475 7.745 -2.256 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.704 12.088 -0.792 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.775 13.429 -0.222 1.00 0.00 C ATOM 2264 C LYS A 289 -12.458 14.181 -0.404 1.00 0.00 C ATOM 2265 O LYS A 289 -12.388 15.387 -0.163 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.130 13.354 1.264 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.276 14.270 1.661 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.252 14.579 3.149 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.008 15.859 3.465 1.00 0.00 C ATOM 2270 NZ LYS A 289 -17.467 15.721 3.198 1.00 0.00 N ATOM 0 H LYS A 289 -13.436 11.362 -0.128 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.555 13.976 -0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.393 12.326 1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.250 13.611 1.853 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.214 15.199 1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.225 13.801 1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.693 13.749 3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -14.219 14.673 3.486 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -15.854 16.123 4.511 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -15.605 16.676 2.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.948 16.615 3.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -17.616 15.494 2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -17.857 14.958 3.787 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.417 13.469 -0.826 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.111 14.085 -1.033 1.00 0.00 C ATOM 2286 C GLN A 290 -9.483 13.629 -2.346 1.00 0.00 C ATOM 2287 O GLN A 290 -8.272 13.429 -2.429 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.178 13.756 0.132 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.634 14.985 0.843 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.386 15.300 2.120 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.074 14.769 3.186 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.386 16.169 2.018 1.00 0.00 N ATOM 0 H GLN A 290 -11.452 12.470 -1.030 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.257 15.164 -1.083 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.714 13.138 0.852 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.343 13.162 -0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.580 14.829 1.075 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.689 15.842 0.172 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.610 16.585 1.114 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.930 16.420 2.844 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.317 13.490 -3.375 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.857 13.080 -4.700 1.00 0.00 C ATOM 2303 C ARG A 291 -8.902 11.887 -4.636 1.00 0.00 C ATOM 2304 O ARG A 291 -8.117 11.664 -5.558 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.173 14.256 -5.389 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.190 14.175 -6.903 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.441 15.344 -7.517 1.00 0.00 C ATOM 2308 NE ARG A 291 -7.425 15.865 -6.605 1.00 0.00 N ATOM 2309 CZ ARG A 291 -6.911 17.088 -6.691 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -7.312 17.915 -7.647 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -5.994 17.484 -5.819 1.00 0.00 N ATOM 0 H ARG A 291 -11.322 13.657 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.730 12.767 -5.272 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.661 15.180 -5.079 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.139 14.312 -5.049 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.737 13.238 -7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.220 14.171 -7.259 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.969 15.027 -8.447 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -9.145 16.136 -7.770 1.00 0.00 H new ATOM 0 HE ARG A 291 -7.091 15.255 -5.859 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.017 17.613 -8.320 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -6.915 18.853 -7.710 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -5.683 16.850 -5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -5.599 18.422 -5.885 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.992 11.117 -3.555 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.156 9.946 -3.383 1.00 0.00 C ATOM 2327 C GLY A 292 -6.743 10.103 -3.908 1.00 0.00 C ATOM 2328 O GLY A 292 -6.015 11.005 -3.495 1.00 0.00 O ATOM 0 H GLY A 292 -9.640 11.289 -2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.111 9.699 -2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.626 9.102 -3.887 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.362 9.193 -4.805 1.00 0.00 N ATOM 2333 CA TRP A 293 -5.028 9.173 -5.402 1.00 0.00 C ATOM 2334 C TRP A 293 -4.400 10.561 -5.511 1.00 0.00 C ATOM 2335 O TRP A 293 -3.324 10.804 -4.961 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.083 8.516 -6.782 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.718 7.064 -6.750 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.409 6.021 -7.297 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.558 6.496 -6.136 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.758 4.842 -7.048 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.614 5.107 -6.346 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.479 7.029 -5.431 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.629 4.245 -5.874 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.503 6.173 -4.965 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.584 4.796 -5.189 1.00 0.00 C ATOM 0 H TRP A 293 -6.973 8.447 -5.138 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.393 8.591 -4.734 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.088 8.624 -7.191 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.406 9.041 -7.456 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.334 6.112 -7.846 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.075 3.917 -7.339 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.409 8.092 -5.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.689 3.180 -6.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.662 6.574 -4.418 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.802 4.153 -4.812 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.061 11.465 -6.227 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.543 12.817 -6.408 1.00 0.00 C ATOM 2358 C ASP A 294 -4.152 13.441 -5.071 1.00 0.00 C ATOM 2359 O ASP A 294 -3.052 13.974 -4.927 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.573 13.690 -7.118 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.221 13.932 -8.573 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.151 14.521 -8.834 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.014 13.531 -9.450 1.00 0.00 O ATOM 0 H ASP A 294 -5.953 11.287 -6.690 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.648 12.754 -7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.552 13.214 -7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.652 14.647 -6.602 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.051 13.363 -4.093 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.762 13.915 -2.781 1.00 0.00 C ATOM 2370 C GLY A 295 -3.504 13.320 -2.185 1.00 0.00 C ATOM 2371 O GLY A 295 -2.648 14.044 -1.681 1.00 0.00 O ATOM 0 H GLY A 295 -5.970 12.930 -4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.651 14.997 -2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.604 13.728 -2.114 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.395 11.995 -2.255 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.226 11.293 -1.735 1.00 0.00 C ATOM 2377 C PHE A 296 -0.952 12.010 -2.163 1.00 0.00 C ATOM 2378 O PHE A 296 -0.071 12.280 -1.345 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.210 9.847 -2.242 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.862 9.190 -2.159 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.334 8.812 -0.937 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.124 8.953 -3.308 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.906 8.208 -0.860 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.117 8.349 -3.238 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.632 7.976 -2.011 1.00 0.00 C ATOM 0 H PHE A 296 -4.103 11.387 -2.667 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.277 11.284 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.925 9.261 -1.664 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.548 9.831 -3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.898 8.991 -0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.523 9.244 -4.269 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.307 7.918 0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.683 8.169 -4.140 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.601 7.504 -1.953 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.870 12.330 -3.452 1.00 0.00 N ATOM 2396 CA VAL A 297 0.285 13.032 -3.992 1.00 0.00 C ATOM 2397 C VAL A 297 0.267 14.494 -3.564 1.00 0.00 C ATOM 2398 O VAL A 297 1.317 15.111 -3.403 1.00 0.00 O ATOM 2399 CB VAL A 297 0.325 12.957 -5.531 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.696 13.355 -6.051 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.051 11.561 -6.009 1.00 0.00 C ATOM 0 H VAL A 297 -1.591 12.113 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 297 1.175 12.543 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.406 13.661 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.704 13.296 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.920 14.376 -5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.449 12.679 -5.645 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.017 11.528 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.653 10.835 -5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.058 11.319 -5.670 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.933 15.041 -3.356 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.058 16.426 -2.917 1.00 0.00 C ATOM 2413 C GLU A 298 -0.341 16.591 -1.584 1.00 0.00 C ATOM 2414 O GLU A 298 0.181 17.658 -1.263 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.532 16.818 -2.782 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.743 18.213 -2.214 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.626 19.074 -3.097 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.116 19.612 -4.102 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.827 19.210 -2.782 1.00 0.00 O ATOM 0 H GLU A 298 -1.819 14.551 -3.483 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.603 17.082 -3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.006 16.758 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.034 16.094 -2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.192 18.134 -1.224 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.776 18.700 -2.088 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.307 15.499 -0.829 1.00 0.00 N ATOM 2427 CA PHE A 299 0.356 15.459 0.466 1.00 0.00 C ATOM 2428 C PHE A 299 1.848 15.226 0.275 1.00 0.00 C ATOM 2429 O PHE A 299 2.675 15.721 1.043 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.224 14.321 1.303 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.722 14.733 2.656 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.747 15.655 2.785 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.181 14.171 3.800 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.224 16.008 4.033 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.649 14.524 5.049 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.672 15.442 5.165 1.00 0.00 C ATOM 0 H PHE A 299 -0.740 14.616 -1.099 1.00 0.00 H new ATOM 0 HA PHE A 299 0.198 16.409 0.976 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.046 13.864 0.751 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.540 13.554 1.430 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.178 16.103 1.902 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.617 13.448 3.714 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.027 16.725 4.123 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.215 14.082 5.934 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.041 15.718 6.142 1.00 0.00 H new ATOM 2446 N PHE A 300 2.176 14.457 -0.757 1.00 0.00 N ATOM 2447 CA PHE A 300 3.555 14.128 -1.074 1.00 0.00 C ATOM 2448 C PHE A 300 3.952 14.674 -2.442 1.00 0.00 C ATOM 2449 O PHE A 300 4.481 13.948 -3.284 1.00 0.00 O ATOM 2450 CB PHE A 300 3.754 12.610 -1.029 1.00 0.00 C ATOM 2451 CG PHE A 300 4.310 12.127 0.278 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.662 12.239 0.557 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.477 11.568 1.233 1.00 0.00 C ATOM 2454 CE1 PHE A 300 6.173 11.801 1.764 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.981 11.129 2.441 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.331 11.246 2.707 1.00 0.00 C ATOM 0 H PHE A 300 1.493 14.047 -1.394 1.00 0.00 H new ATOM 0 HA PHE A 300 4.198 14.595 -0.328 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.799 12.119 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.426 12.314 -1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.324 12.674 -0.177 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.420 11.474 1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.229 11.893 1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.320 10.695 3.177 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.728 10.904 3.651 1.00 0.00 H new ATOM 2466 N HIS A 301 3.699 15.962 -2.652 1.00 0.00 N ATOM 2467 CA HIS A 301 4.036 16.610 -3.913 1.00 0.00 C ATOM 2468 C HIS A 301 5.485 17.082 -3.898 1.00 0.00 C ATOM 2469 O HIS A 301 5.914 17.839 -4.768 1.00 0.00 O ATOM 2470 CB HIS A 301 3.099 17.793 -4.173 1.00 0.00 C ATOM 2471 CG HIS A 301 3.318 18.948 -3.243 1.00 0.00 C ATOM 2472 ND1 HIS A 301 3.178 19.044 -1.899 1.00 0.00 N flip ATOM 2473 CD2 HIS A 301 3.729 20.193 -3.673 1.00 0.00 C flip ATOM 2474 CE1 HIS A 301 3.505 20.330 -1.548 1.00 0.00 C flip ATOM 2475 NE2 HIS A 301 3.833 21.003 -2.635 1.00 0.00 N flip ATOM 0 H HIS A 301 3.262 16.577 -1.965 1.00 0.00 H new ATOM 0 HA HIS A 301 3.913 15.884 -4.717 1.00 0.00 H new ATOM 0 HB2 HIS A 301 3.234 18.133 -5.200 1.00 0.00 H new ATOM 0 HB3 HIS A 301 2.067 17.455 -4.082 1.00 0.00 H new ATOM 0 HD2 HIS A 301 3.934 20.463 -4.698 1.00 0.00 H new ATOM 0 HE1 HIS A 301 3.495 20.727 -0.544 1.00 0.00 H new ATOM 0 HE2 HIS A 301 4.118 21.982 -2.668 1.00 0.00 H new ATOM 2484 N VAL A 302 6.231 16.625 -2.898 1.00 0.00 N ATOM 2485 CA VAL A 302 7.635 16.992 -2.757 1.00 0.00 C ATOM 2486 C VAL A 302 8.541 15.968 -3.431 1.00 0.00 C ATOM 2487 O VAL A 302 8.584 14.805 -3.030 1.00 0.00 O ATOM 2488 CB VAL A 302 8.041 17.124 -1.276 1.00 0.00 C ATOM 2489 CG1 VAL A 302 7.999 18.579 -0.836 1.00 0.00 C ATOM 2490 CG2 VAL A 302 7.148 16.267 -0.389 1.00 0.00 C ATOM 0 H VAL A 302 5.885 15.998 -2.171 1.00 0.00 H new ATOM 0 HA VAL A 302 7.756 17.959 -3.244 1.00 0.00 H new ATOM 0 HB VAL A 302 9.065 16.764 -1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 302 8.289 18.651 0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 302 8.690 19.163 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.988 18.968 -0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 302 7.455 16.377 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 302 6.112 16.588 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 302 7.237 15.222 -0.685 1.00 0.00 H new ATOM 2500 N GLN A 303 9.263 16.409 -4.456 1.00 0.00 N ATOM 2501 CA GLN A 303 10.169 15.530 -5.188 1.00 0.00 C ATOM 2502 C GLN A 303 11.603 16.043 -5.115 1.00 0.00 C ATOM 2503 O GLN A 303 12.444 15.466 -4.425 1.00 0.00 O ATOM 2504 CB GLN A 303 9.729 15.415 -6.650 1.00 0.00 C ATOM 2505 CG GLN A 303 8.228 15.242 -6.824 1.00 0.00 C ATOM 2506 CD GLN A 303 7.699 14.000 -6.135 1.00 0.00 C ATOM 2507 OE1 GLN A 303 6.784 14.073 -5.314 1.00 0.00 O ATOM 2508 NE2 GLN A 303 8.276 12.849 -6.464 1.00 0.00 N ATOM 0 H GLN A 303 9.239 17.369 -4.799 1.00 0.00 H new ATOM 0 HA GLN A 303 10.132 14.544 -4.725 1.00 0.00 H new ATOM 0 HB2 GLN A 303 10.048 16.308 -7.188 1.00 0.00 H new ATOM 0 HB3 GLN A 303 10.239 14.568 -7.108 1.00 0.00 H new ATOM 0 HG2 GLN A 303 7.717 16.119 -6.426 1.00 0.00 H new ATOM 0 HG3 GLN A 303 7.993 15.191 -7.887 1.00 0.00 H new ATOM 0 HE21 GLN A 303 9.031 12.835 -7.149 1.00 0.00 H new ATOM 0 HE22 GLN A 303 7.964 11.980 -6.031 1.00 0.00 H new ATOM 2517 N ASP A 304 11.876 17.130 -5.830 1.00 0.00 N ATOM 2518 CA ASP A 304 13.209 17.722 -5.846 1.00 0.00 C ATOM 2519 C ASP A 304 13.175 19.159 -5.337 1.00 0.00 C ATOM 2520 O ASP A 304 14.024 19.976 -5.696 1.00 0.00 O ATOM 2521 CB ASP A 304 13.788 17.683 -7.262 1.00 0.00 C ATOM 2522 CG ASP A 304 15.184 17.092 -7.299 1.00 0.00 C ATOM 2523 OD1 ASP A 304 16.149 17.829 -7.003 1.00 0.00 O ATOM 2524 OD2 ASP A 304 15.314 15.893 -7.626 1.00 0.00 O ATOM 0 H ASP A 304 11.191 17.619 -6.406 1.00 0.00 H new ATOM 0 HA ASP A 304 13.847 17.138 -5.182 1.00 0.00 H new ATOM 0 HB2 ASP A 304 13.131 17.097 -7.904 1.00 0.00 H new ATOM 0 HB3 ASP A 304 13.813 18.694 -7.669 1.00 0.00 H new ATOM 2529 N LEU A 305 12.188 19.461 -4.499 1.00 0.00 N ATOM 2530 CA LEU A 305 12.042 20.801 -3.939 1.00 0.00 C ATOM 2531 C LEU A 305 12.740 20.904 -2.586 1.00 0.00 C ATOM 2532 O LEU A 305 12.507 20.090 -1.692 1.00 0.00 O ATOM 2533 CB LEU A 305 10.562 21.154 -3.790 1.00 0.00 C ATOM 2534 CG LEU A 305 10.088 22.334 -4.642 1.00 0.00 C ATOM 2535 CD1 LEU A 305 9.241 21.846 -5.807 1.00 0.00 C ATOM 2536 CD2 LEU A 305 9.308 23.324 -3.791 1.00 0.00 C ATOM 0 H LEU A 305 11.477 18.796 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 305 12.510 21.508 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 305 9.967 20.278 -4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 305 10.361 21.378 -2.742 1.00 0.00 H new ATOM 0 HG LEU A 305 10.964 22.842 -5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 305 8.913 22.699 -6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 305 9.832 21.175 -6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 305 8.370 21.314 -5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 305 8.978 24.157 -4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.439 22.827 -3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 305 9.947 23.699 -2.991 1.00 0.00 H new ATOM 2548 N GLU A 306 13.596 21.911 -2.444 1.00 0.00 N ATOM 2549 CA GLU A 306 14.330 22.123 -1.200 1.00 0.00 C ATOM 2550 C GLU A 306 13.433 22.749 -0.138 1.00 0.00 C ATOM 2551 O GLU A 306 12.302 23.147 -0.422 1.00 0.00 O ATOM 2552 CB GLU A 306 15.547 23.015 -1.447 1.00 0.00 C ATOM 2553 CG GLU A 306 16.759 22.263 -1.974 1.00 0.00 C ATOM 2554 CD GLU A 306 17.337 22.893 -3.225 1.00 0.00 C ATOM 2555 OE1 GLU A 306 17.890 24.008 -3.127 1.00 0.00 O ATOM 2556 OE2 GLU A 306 17.238 22.270 -4.304 1.00 0.00 O ATOM 0 H GLU A 306 13.799 22.593 -3.175 1.00 0.00 H new ATOM 0 HA GLU A 306 14.668 21.152 -0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 306 15.276 23.795 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.816 23.513 -0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 306 17.526 22.230 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 306 16.478 21.232 -2.188 1.00 0.00 H new ATOM 2563 N GLY A 307 13.945 22.835 1.086 1.00 0.00 N ATOM 2564 CA GLY A 307 13.179 23.414 2.174 1.00 0.00 C ATOM 2565 C GLY A 307 13.750 24.738 2.644 1.00 0.00 C ATOM 2566 O GLY A 307 13.030 25.733 2.740 1.00 0.00 O ATOM 0 H GLY A 307 14.878 22.513 1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 307 12.148 23.560 1.851 1.00 0.00 H new ATOM 0 HA3 GLY A 307 13.155 22.715 3.010 1.00 0.00 H new ATOM 2570 N GLY A 308 15.046 24.750 2.938 1.00 0.00 N ATOM 2571 CA GLY A 308 15.694 25.965 3.396 1.00 0.00 C ATOM 2572 C GLY A 308 16.519 26.630 2.312 1.00 0.00 C ATOM 2573 O GLY A 308 17.755 26.451 2.312 1.00 0.00 O ATOM 2574 OXT GLY A 308 15.930 27.330 1.461 1.00 0.00 O ATOM 0 H GLY A 308 15.660 23.939 2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 308 14.937 26.664 3.752 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.337 25.732 4.245 1.00 0.00 H new TER 2578 GLY A 308