USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1511 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 240 THR OG1 : rot 170:sc= 1.1 USER MOD Set 1.2: A 283 LYS NZ :NH3+ -151:sc= 1.91 (180deg=0.0315) USER MOD Set 2.1: A 260 LYS NZ :NH3+ -169:sc= -0.388! (180deg=-1.48!) USER MOD Set 2.2: A 263 ASN : amide:sc= 0.836 K(o=0.45,f=-7.3!) USER MOD Set 3.1: A 241 ASN : amide:sc= 0.401 K(o=-1.5,f=-13!) USER MOD Set 3.2: B 149 ASN : amide:sc= -1.95 K(o=-1.5,f=-7.6!) USER MOD Set 4.1: A 219 LYS NZ :NH3+ -170:sc= 2.47 (180deg=2.12) USER MOD Set 4.2: A 264 GLN : amide:sc= 0.834 K(o=3.3,f=-6.9!) USER MOD Set 5.1: A 193 THR OG1 : rot 82:sc= 0.83 USER MOD Set 5.2: A 301 HIS : no HD1:sc= 1.08 K(o=1.9,f=-5.6!) USER MOD Set 6.1: A 166 TYR OH : rot -95:sc= 1.19 USER MOD Set 6.2: A 170 GLN : amide:sc= 2.86 K(o=7.4,f=-10!) USER MOD Set 6.3: A 202 GLN : amide:sc= 2.35 K(o=7.4,f=-6.2!) USER MOD Set 6.4: A 250 SER OG : rot 121:sc= -0.293 USER MOD Set 6.5: A 257 LYS NZ :NH3+ -178:sc= 1.25 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 56:sc= 1.19 USER MOD Single : A 158 GLN : amide:sc= -0.927 K(o=-0.93,f=0) USER MOD Single : A 159 SER OG : rot -94:sc= 0.343 USER MOD Single : A 164 SER OG : rot -104:sc= 1.09 USER MOD Single : A 172 THR OG1 : rot -78:sc= 1.2 USER MOD Single : A 174 SER OG : rot -171:sc= 1.26 USER MOD Single : A 175 LYS NZ :NH3+ -158:sc= 1.28 (180deg=1.13) USER MOD Single : A 177 SER OG : rot -160:sc= 0.889 USER MOD Single : A 178 LYS NZ :NH3+ 178:sc= 1.7 (180deg=1.59) USER MOD Single : A 204 ASN : amide:sc= -0.0187 K(o=-0.019,f=-0.81) USER MOD Single : A 205 HIS : no HD1:sc= -0.625 K(o=-0.63,f=-5.7!) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 MET CE :methyl -129:sc= -1.54 (180deg=-5.67!) USER MOD Single : A 215 LYS NZ :NH3+ -139:sc= 0.879 (180deg=-0.574!) USER MOD Single : A 220 ASN : amide:sc= 0.684 K(o=0.68,f=-0.14) USER MOD Single : A 225 LYS NZ :NH3+ -177:sc= 0.743 (180deg=0.483) USER MOD Single : A 226 SER OG : rot 180:sc= -0.0644 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -167:sc= -7.47! (180deg=-7.69!) USER MOD Single : A 233 HIS : no HD1:sc= -0.512 K(o=-0.51,f=-7.7!) USER MOD Single : A 236 LYS NZ :NH3+ 141:sc= 1.11 (180deg=0.679) USER MOD Single : A 247 THR OG1 : rot 86:sc= 0.319 USER MOD Single : A 258 HIS : no HD1:sc= 0.16! C(o=0.16!,f=-7.5!) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 83:sc= 1.29 USER MOD Single : A 276 THR OG1 : rot 79:sc= 1.31 USER MOD Single : A 282 THR OG1 : rot -76:sc= 1.22 USER MOD Single : A 289 LYS NZ :NH3+ -142:sc= 0.816 (180deg=-1.78) USER MOD Single : A 290 GLN : amide:sc= -0.0215 K(o=-0.022,f=-0.86) USER MOD Single : A 303 GLN : amide:sc= 0.292 X(o=0.29,f=-0.2) USER MOD Single : B 140 GLN : amide:sc= 0.76 K(o=0.76,f=-8.1!) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : B 152 TYR OH : rot -163:sc= 1.27 USER MOD Single : B 156 MET CE :methyl 171:sc= 0 (180deg=-0.136) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -14.188 4.301 -15.559 1.00 0.00 N ATOM 2 CA GLY A 147 -15.087 3.311 -16.218 1.00 0.00 C ATOM 3 C GLY A 147 -16.522 3.408 -15.728 1.00 0.00 C ATOM 4 O GLY A 147 -16.916 4.430 -15.167 1.00 0.00 O ATOM 0 HA2 GLY A 147 -15.064 3.467 -17.297 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -14.711 2.305 -16.033 1.00 0.00 H new ATOM 10 N PRO A 148 -17.337 2.358 -15.934 1.00 0.00 N ATOM 11 CA PRO A 148 -18.740 2.346 -15.496 1.00 0.00 C ATOM 12 C PRO A 148 -18.884 2.172 -13.979 1.00 0.00 C ATOM 13 O PRO A 148 -18.999 1.051 -13.483 1.00 0.00 O ATOM 14 CB PRO A 148 -19.326 1.141 -16.236 1.00 0.00 C ATOM 15 CG PRO A 148 -18.170 0.227 -16.457 1.00 0.00 C ATOM 16 CD PRO A 148 -16.959 1.108 -16.621 1.00 0.00 C ATOM 0 HA PRO A 148 -19.244 3.287 -15.715 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -20.105 0.657 -15.648 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -19.779 1.440 -17.181 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -18.045 -0.453 -15.614 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -18.325 -0.389 -17.343 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -16.073 0.658 -16.173 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -16.731 1.283 -17.672 1.00 0.00 H new ATOM 24 N LEU A 149 -18.909 3.298 -13.256 1.00 0.00 N ATOM 25 CA LEU A 149 -19.025 3.301 -11.788 1.00 0.00 C ATOM 26 C LEU A 149 -20.240 2.514 -11.271 1.00 0.00 C ATOM 27 O LEU A 149 -20.298 2.166 -10.093 1.00 0.00 O ATOM 28 CB LEU A 149 -19.086 4.739 -11.264 1.00 0.00 C ATOM 29 CG LEU A 149 -17.746 5.342 -10.820 1.00 0.00 C ATOM 30 CD1 LEU A 149 -17.079 4.465 -9.769 1.00 0.00 C ATOM 31 CD2 LEU A 149 -16.821 5.546 -12.011 1.00 0.00 C ATOM 0 H LEU A 149 -18.850 4.230 -13.667 1.00 0.00 H new ATOM 0 HA LEU A 149 -18.135 2.798 -11.411 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -19.508 5.373 -12.044 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -19.775 4.770 -10.420 1.00 0.00 H new ATOM 0 HG LEU A 149 -17.948 6.316 -10.375 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.131 4.913 -9.470 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -17.731 4.380 -8.899 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -16.897 3.474 -10.184 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.878 5.974 -11.670 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.631 4.587 -12.493 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -17.290 6.223 -12.724 1.00 0.00 H new ATOM 43 N GLY A 150 -21.209 2.247 -12.144 1.00 0.00 N ATOM 44 CA GLY A 150 -22.383 1.486 -11.741 1.00 0.00 C ATOM 45 C GLY A 150 -22.049 0.043 -11.380 1.00 0.00 C ATOM 46 O GLY A 150 -22.766 -0.595 -10.610 1.00 0.00 O ATOM 0 H GLY A 150 -21.204 2.542 -13.120 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -22.851 1.972 -10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -23.113 1.495 -12.550 1.00 0.00 H new ATOM 50 N SER A 151 -20.963 -0.476 -11.957 1.00 0.00 N ATOM 51 CA SER A 151 -20.526 -1.849 -11.679 1.00 0.00 C ATOM 52 C SER A 151 -19.009 -1.939 -11.449 1.00 0.00 C ATOM 53 O SER A 151 -18.537 -2.828 -10.741 1.00 0.00 O ATOM 54 CB SER A 151 -20.917 -2.786 -12.822 1.00 0.00 C ATOM 55 OG SER A 151 -20.455 -4.106 -12.579 1.00 0.00 O ATOM 0 H SER A 151 -20.372 0.029 -12.617 1.00 0.00 H new ATOM 0 HA SER A 151 -21.030 -2.156 -10.763 1.00 0.00 H new ATOM 0 HB2 SER A 151 -22.001 -2.792 -12.937 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.499 -2.417 -13.759 1.00 0.00 H new ATOM 0 HG SER A 151 -20.719 -4.687 -13.323 1.00 0.00 H new ATOM 61 N GLU A 152 -18.249 -1.038 -12.064 1.00 0.00 N ATOM 62 CA GLU A 152 -16.796 -1.028 -11.917 1.00 0.00 C ATOM 63 C GLU A 152 -16.349 0.039 -10.921 1.00 0.00 C ATOM 64 O GLU A 152 -17.019 1.053 -10.736 1.00 0.00 O ATOM 65 CB GLU A 152 -16.123 -0.786 -13.271 1.00 0.00 C ATOM 66 CG GLU A 152 -15.922 -2.050 -14.093 1.00 0.00 C ATOM 67 CD GLU A 152 -14.760 -2.898 -13.603 1.00 0.00 C ATOM 68 OE1 GLU A 152 -13.943 -2.395 -12.795 1.00 0.00 O ATOM 69 OE2 GLU A 152 -14.649 -4.068 -14.034 1.00 0.00 O ATOM 0 H GLU A 152 -18.615 -0.304 -12.670 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.495 -2.004 -11.536 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.726 -0.083 -13.845 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.155 -0.314 -13.105 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.835 -2.644 -14.065 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.751 -1.776 -15.134 1.00 0.00 H new ATOM 76 N ASP A 153 -15.210 -0.192 -10.290 1.00 0.00 N ATOM 77 CA ASP A 153 -14.678 0.749 -9.313 1.00 0.00 C ATOM 78 C ASP A 153 -13.325 1.306 -9.763 1.00 0.00 C ATOM 79 O ASP A 153 -12.296 0.641 -9.641 1.00 0.00 O ATOM 80 CB ASP A 153 -14.546 0.066 -7.952 1.00 0.00 C ATOM 81 CG ASP A 153 -14.259 1.045 -6.832 1.00 0.00 C ATOM 82 OD1 ASP A 153 -14.020 2.238 -7.125 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.260 0.620 -5.661 1.00 0.00 O ATOM 0 H ASP A 153 -14.635 -1.022 -10.435 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.372 1.585 -9.228 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.467 -0.474 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.746 -0.673 -7.997 1.00 0.00 H new ATOM 88 N ASP A 154 -13.337 2.536 -10.277 1.00 0.00 N ATOM 89 CA ASP A 154 -12.117 3.194 -10.742 1.00 0.00 C ATOM 90 C ASP A 154 -11.095 3.343 -9.614 1.00 0.00 C ATOM 91 O ASP A 154 -9.887 3.245 -9.845 1.00 0.00 O ATOM 92 CB ASP A 154 -12.448 4.561 -11.338 1.00 0.00 C ATOM 93 CG ASP A 154 -12.882 4.465 -12.786 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.754 3.625 -13.097 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.358 5.227 -13.622 1.00 0.00 O ATOM 0 H ASP A 154 -14.182 3.098 -10.382 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.673 2.565 -11.514 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.241 5.028 -10.753 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.574 5.208 -11.265 1.00 0.00 H new ATOM 100 N LEU A 155 -11.578 3.558 -8.390 1.00 0.00 N ATOM 101 CA LEU A 155 -10.689 3.699 -7.244 1.00 0.00 C ATOM 102 C LEU A 155 -10.032 2.353 -6.943 1.00 0.00 C ATOM 103 O LEU A 155 -8.822 2.276 -6.726 1.00 0.00 O ATOM 104 CB LEU A 155 -11.460 4.216 -6.019 1.00 0.00 C ATOM 105 CG LEU A 155 -10.606 4.840 -4.902 1.00 0.00 C ATOM 106 CD1 LEU A 155 -10.030 3.769 -3.992 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.489 5.695 -5.486 1.00 0.00 C ATOM 0 H LEU A 155 -12.571 3.637 -8.171 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.914 4.428 -7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.182 4.959 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -12.029 3.388 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.256 5.481 -4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.431 4.238 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.843 3.204 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.403 3.095 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.899 6.125 -4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.847 5.076 -6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.920 6.496 -6.086 1.00 0.00 H new ATOM 119 N TYR A 156 -10.839 1.293 -6.951 1.00 0.00 N ATOM 120 CA TYR A 156 -10.341 -0.057 -6.696 1.00 0.00 C ATOM 121 C TYR A 156 -9.405 -0.504 -7.820 1.00 0.00 C ATOM 122 O TYR A 156 -8.374 -1.114 -7.559 1.00 0.00 O ATOM 123 CB TYR A 156 -11.504 -1.040 -6.555 1.00 0.00 C ATOM 124 CG TYR A 156 -11.193 -2.239 -5.685 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.929 -2.088 -4.327 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.166 -3.521 -6.219 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.647 -3.181 -3.529 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.886 -4.617 -5.427 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.627 -4.444 -4.084 1.00 0.00 C ATOM 130 OH TYR A 156 -10.344 -5.536 -3.296 1.00 0.00 O ATOM 0 H TYR A 156 -11.842 1.344 -7.132 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.781 -0.044 -5.761 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.363 -0.514 -6.138 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.794 -1.388 -7.546 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.945 -1.101 -3.889 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.367 -3.663 -7.271 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.443 -3.047 -2.477 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -10.870 -5.607 -5.858 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.972 -5.569 -2.544 1.00 0.00 H new ATOM 140 N ARG A 157 -9.765 -0.191 -9.066 1.00 0.00 N ATOM 141 CA ARG A 157 -8.934 -0.553 -10.216 1.00 0.00 C ATOM 142 C ARG A 157 -7.545 0.084 -10.110 1.00 0.00 C ATOM 143 O ARG A 157 -6.528 -0.593 -10.269 1.00 0.00 O ATOM 144 CB ARG A 157 -9.606 -0.128 -11.525 1.00 0.00 C ATOM 145 CG ARG A 157 -10.817 -0.972 -11.900 1.00 0.00 C ATOM 146 CD ARG A 157 -10.455 -2.443 -12.038 1.00 0.00 C ATOM 147 NE ARG A 157 -11.495 -3.207 -12.722 1.00 0.00 N ATOM 148 CZ ARG A 157 -11.276 -4.335 -13.359 1.00 0.00 C ATOM 149 NH1 ARG A 157 -10.071 -4.834 -13.412 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.263 -4.962 -13.949 1.00 0.00 N ATOM 0 H ARG A 157 -10.621 0.309 -9.304 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.819 -1.637 -10.216 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.914 0.914 -11.442 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.875 -0.181 -12.331 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.590 -0.857 -11.140 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.236 -0.610 -12.839 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.519 -2.535 -12.588 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.286 -2.868 -11.049 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.448 -2.843 -12.704 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.297 -4.348 -12.958 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.903 -5.710 -13.907 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.206 -4.575 -13.915 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.089 -5.837 -14.442 1.00 0.00 H new ATOM 164 N GLN A 158 -7.508 1.387 -9.832 1.00 0.00 N ATOM 165 CA GLN A 158 -6.243 2.099 -9.692 1.00 0.00 C ATOM 166 C GLN A 158 -5.435 1.561 -8.511 1.00 0.00 C ATOM 167 O GLN A 158 -4.307 1.116 -8.684 1.00 0.00 O ATOM 168 CB GLN A 158 -6.484 3.592 -9.494 1.00 0.00 C ATOM 169 CG GLN A 158 -6.703 4.355 -10.785 1.00 0.00 C ATOM 170 CD GLN A 158 -6.386 5.825 -10.630 1.00 0.00 C ATOM 171 OE1 GLN A 158 -7.234 6.619 -10.247 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.155 6.201 -10.921 1.00 0.00 N ATOM 0 H GLN A 158 -8.337 1.967 -9.700 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.677 1.941 -10.610 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.354 3.728 -8.851 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.630 4.022 -8.970 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.077 3.929 -11.569 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.738 4.238 -11.105 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.473 5.512 -11.238 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.886 7.181 -10.829 1.00 0.00 H new ATOM 181 N SER A 159 -6.034 1.578 -7.323 1.00 0.00 N ATOM 182 CA SER A 159 -5.361 1.099 -6.114 1.00 0.00 C ATOM 183 C SER A 159 -4.857 -0.339 -6.269 1.00 0.00 C ATOM 184 O SER A 159 -3.723 -0.641 -5.904 1.00 0.00 O ATOM 185 CB SER A 159 -6.295 1.202 -4.907 1.00 0.00 C ATOM 186 OG SER A 159 -7.572 0.661 -5.196 1.00 0.00 O ATOM 0 H SER A 159 -6.983 1.918 -7.169 1.00 0.00 H new ATOM 0 HA SER A 159 -4.492 1.737 -5.952 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.857 0.674 -4.060 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.398 2.246 -4.613 1.00 0.00 H new ATOM 0 HG SER A 159 -8.170 1.376 -5.498 1.00 0.00 H new ATOM 192 N LEU A 160 -5.693 -1.209 -6.834 1.00 0.00 N ATOM 193 CA LEU A 160 -5.334 -2.613 -7.041 1.00 0.00 C ATOM 194 C LEU A 160 -4.041 -2.754 -7.845 1.00 0.00 C ATOM 195 O LEU A 160 -3.116 -3.453 -7.426 1.00 0.00 O ATOM 196 CB LEU A 160 -6.466 -3.343 -7.764 1.00 0.00 C ATOM 197 CG LEU A 160 -6.828 -4.719 -7.204 1.00 0.00 C ATOM 198 CD1 LEU A 160 -7.142 -4.630 -5.719 1.00 0.00 C ATOM 199 CD2 LEU A 160 -8.013 -5.294 -7.961 1.00 0.00 C ATOM 0 H LEU A 160 -6.629 -0.965 -7.158 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.174 -3.059 -6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.356 -2.714 -7.737 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.189 -3.458 -8.812 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.972 -5.381 -7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.397 -5.620 -5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.271 -4.251 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.984 -3.955 -5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.263 -6.274 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.870 -4.628 -7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.758 -5.393 -9.016 1.00 0.00 H new ATOM 211 N GLU A 161 -3.966 -2.087 -8.992 1.00 0.00 N ATOM 212 CA GLU A 161 -2.772 -2.182 -9.825 1.00 0.00 C ATOM 213 C GLU A 161 -1.610 -1.358 -9.252 1.00 0.00 C ATOM 214 O GLU A 161 -0.479 -1.829 -9.225 1.00 0.00 O ATOM 215 CB GLU A 161 -3.077 -1.773 -11.270 1.00 0.00 C ATOM 216 CG GLU A 161 -3.454 -0.313 -11.446 1.00 0.00 C ATOM 217 CD GLU A 161 -2.632 0.359 -12.520 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.480 0.757 -12.230 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.124 0.477 -13.660 1.00 0.00 O ATOM 0 H GLU A 161 -4.702 -1.486 -9.361 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.459 -3.226 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.204 -1.986 -11.886 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.891 -2.393 -11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.511 -0.240 -11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.316 0.213 -10.502 1.00 0.00 H new ATOM 226 N ILE A 162 -1.895 -0.150 -8.762 1.00 0.00 N ATOM 227 CA ILE A 162 -0.856 0.721 -8.194 1.00 0.00 C ATOM 228 C ILE A 162 -0.138 0.053 -7.011 1.00 0.00 C ATOM 229 O ILE A 162 1.091 0.086 -6.927 1.00 0.00 O ATOM 230 CB ILE A 162 -1.445 2.087 -7.748 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.765 2.948 -8.976 1.00 0.00 C ATOM 232 CG2 ILE A 162 -0.484 2.827 -6.820 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.537 4.209 -8.661 1.00 0.00 C ATOM 0 H ILE A 162 -2.833 0.250 -8.746 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.126 0.895 -8.985 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.365 1.896 -7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.832 3.220 -9.469 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.338 2.351 -9.685 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.924 3.779 -6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.298 2.223 -5.932 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.457 3.008 -7.340 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.723 4.761 -9.582 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.488 3.947 -8.196 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.958 4.829 -7.977 1.00 0.00 H new ATOM 245 N ILE A 163 -0.902 -0.568 -6.114 1.00 0.00 N ATOM 246 CA ILE A 163 -0.318 -1.233 -4.948 1.00 0.00 C ATOM 247 C ILE A 163 0.401 -2.533 -5.334 1.00 0.00 C ATOM 248 O ILE A 163 1.548 -2.751 -4.937 1.00 0.00 O ATOM 249 CB ILE A 163 -1.385 -1.516 -3.864 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.837 -0.196 -3.228 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.850 -2.470 -2.801 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.922 -0.355 -2.182 1.00 0.00 C ATOM 0 H ILE A 163 -1.919 -0.625 -6.170 1.00 0.00 H new ATOM 0 HA ILE A 163 0.421 -0.547 -4.534 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.242 -1.997 -4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.975 0.289 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.198 0.469 -4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.622 -2.650 -2.053 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.569 -3.414 -3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.024 -2.028 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.186 0.623 -1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.802 -0.810 -2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.559 -0.992 -1.376 1.00 0.00 H new ATOM 264 N SER A 164 -0.261 -3.389 -6.118 1.00 0.00 N ATOM 265 CA SER A 164 0.346 -4.657 -6.539 1.00 0.00 C ATOM 266 C SER A 164 1.611 -4.417 -7.372 1.00 0.00 C ATOM 267 O SER A 164 2.611 -5.117 -7.196 1.00 0.00 O ATOM 268 CB SER A 164 -0.654 -5.517 -7.316 1.00 0.00 C ATOM 269 OG SER A 164 -1.131 -4.847 -8.468 1.00 0.00 O ATOM 0 H SER A 164 -1.205 -3.231 -6.471 1.00 0.00 H new ATOM 0 HA SER A 164 0.632 -5.199 -5.637 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.179 -6.453 -7.609 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.493 -5.774 -6.670 1.00 0.00 H new ATOM 0 HG SER A 164 -2.044 -4.528 -8.307 1.00 0.00 H new ATOM 275 N ARG A 165 1.565 -3.434 -8.279 1.00 0.00 N ATOM 276 CA ARG A 165 2.730 -3.088 -9.099 1.00 0.00 C ATOM 277 C ARG A 165 3.890 -2.678 -8.189 1.00 0.00 C ATOM 278 O ARG A 165 5.008 -3.173 -8.325 1.00 0.00 O ATOM 279 CB ARG A 165 2.403 -1.941 -10.074 1.00 0.00 C ATOM 280 CG ARG A 165 1.694 -2.384 -11.352 1.00 0.00 C ATOM 281 CD ARG A 165 1.170 -1.192 -12.155 1.00 0.00 C ATOM 282 NE ARG A 165 1.537 -1.277 -13.570 1.00 0.00 N ATOM 283 CZ ARG A 165 0.906 -0.650 -14.551 1.00 0.00 C ATOM 284 NH1 ARG A 165 -0.133 0.114 -14.327 1.00 0.00 N ATOM 285 NH2 ARG A 165 1.326 -0.792 -15.779 1.00 0.00 N ATOM 0 H ARG A 165 0.737 -2.867 -8.463 1.00 0.00 H new ATOM 0 HA ARG A 165 3.010 -3.963 -9.686 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.778 -1.211 -9.560 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.329 -1.434 -10.344 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.383 -2.962 -11.968 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.864 -3.043 -11.097 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.085 -1.144 -12.065 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.567 -0.269 -11.733 1.00 0.00 H new ATOM 0 HE ARG A 165 2.336 -1.861 -13.818 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.478 0.240 -13.375 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.598 0.584 -15.104 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.134 -1.382 -15.977 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.846 -0.313 -16.541 1.00 0.00 H new ATOM 299 N TYR A 166 3.598 -1.778 -7.248 1.00 0.00 N ATOM 300 CA TYR A 166 4.590 -1.303 -6.284 1.00 0.00 C ATOM 301 C TYR A 166 5.155 -2.463 -5.455 1.00 0.00 C ATOM 302 O TYR A 166 6.369 -2.595 -5.300 1.00 0.00 O ATOM 303 CB TYR A 166 3.956 -0.263 -5.355 1.00 0.00 C ATOM 304 CG TYR A 166 4.876 0.228 -4.260 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.056 0.889 -4.568 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.565 0.029 -2.919 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.900 1.339 -3.573 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.404 0.478 -1.919 1.00 0.00 C ATOM 309 CZ TYR A 166 6.570 1.132 -2.252 1.00 0.00 C ATOM 310 OH TYR A 166 7.407 1.583 -1.262 1.00 0.00 O ATOM 0 H TYR A 166 2.674 -1.361 -7.134 1.00 0.00 H new ATOM 0 HA TYR A 166 5.411 -0.847 -6.837 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.630 0.590 -5.950 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.064 -0.694 -4.900 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.318 1.054 -5.603 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.652 -0.485 -2.656 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.816 1.851 -3.829 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.148 0.318 -0.882 1.00 0.00 H new ATOM 0 HH TYR A 166 8.003 0.857 -0.982 1.00 0.00 H new ATOM 320 N LEU A 167 4.257 -3.298 -4.932 1.00 0.00 N ATOM 321 CA LEU A 167 4.632 -4.456 -4.111 1.00 0.00 C ATOM 322 C LEU A 167 5.600 -5.389 -4.848 1.00 0.00 C ATOM 323 O LEU A 167 6.632 -5.772 -4.297 1.00 0.00 O ATOM 324 CB LEU A 167 3.380 -5.245 -3.701 1.00 0.00 C ATOM 325 CG LEU A 167 2.635 -4.752 -2.446 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.744 -5.778 -1.330 1.00 0.00 C ATOM 327 CD2 LEU A 167 3.155 -3.403 -1.971 1.00 0.00 C ATOM 0 H LEU A 167 3.251 -3.194 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 167 5.136 -4.073 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.682 -5.235 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.669 -6.283 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 167 1.587 -4.625 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.213 -5.416 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.304 -6.720 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.794 -5.935 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.603 -3.092 -1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.214 -3.486 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.021 -2.663 -2.760 1.00 0.00 H new ATOM 339 N ARG A 168 5.263 -5.745 -6.089 1.00 0.00 N ATOM 340 CA ARG A 168 6.104 -6.635 -6.901 1.00 0.00 C ATOM 341 C ARG A 168 7.492 -6.041 -7.160 1.00 0.00 C ATOM 342 O ARG A 168 8.509 -6.724 -6.993 1.00 0.00 O ATOM 343 CB ARG A 168 5.414 -6.945 -8.230 1.00 0.00 C ATOM 344 CG ARG A 168 4.163 -7.792 -8.076 1.00 0.00 C ATOM 345 CD ARG A 168 3.371 -7.860 -9.370 1.00 0.00 C ATOM 346 NE ARG A 168 2.052 -8.453 -9.169 1.00 0.00 N ATOM 347 CZ ARG A 168 0.923 -7.850 -9.450 1.00 0.00 C ATOM 348 NH1 ARG A 168 0.924 -6.623 -9.904 1.00 0.00 N ATOM 349 NH2 ARG A 168 -0.208 -8.474 -9.269 1.00 0.00 N ATOM 0 H ARG A 168 4.413 -5.431 -6.557 1.00 0.00 H new ATOM 0 HA ARG A 168 6.241 -7.557 -6.335 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.152 -6.008 -8.722 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.116 -7.463 -8.884 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.441 -8.799 -7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.537 -7.377 -7.287 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.259 -6.857 -9.781 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.924 -8.445 -10.104 1.00 0.00 H new ATOM 0 HE ARG A 168 2.006 -9.397 -8.785 1.00 0.00 H new ATOM 0 HH11 ARG A 168 1.807 -6.131 -10.041 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.042 -6.159 -10.121 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.212 -9.429 -8.910 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -1.088 -8.007 -9.487 1.00 0.00 H new ATOM 363 N GLU A 169 7.541 -4.775 -7.574 1.00 0.00 N ATOM 364 CA GLU A 169 8.824 -4.120 -7.829 1.00 0.00 C ATOM 365 C GLU A 169 9.608 -3.956 -6.521 1.00 0.00 C ATOM 366 O GLU A 169 10.826 -4.093 -6.495 1.00 0.00 O ATOM 367 CB GLU A 169 8.637 -2.746 -8.488 1.00 0.00 C ATOM 368 CG GLU A 169 7.760 -2.751 -9.732 1.00 0.00 C ATOM 369 CD GLU A 169 8.180 -3.774 -10.771 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.328 -3.694 -11.275 1.00 0.00 O ATOM 371 OE2 GLU A 169 7.353 -4.645 -11.103 1.00 0.00 O ATOM 0 H GLU A 169 6.722 -4.190 -7.738 1.00 0.00 H new ATOM 0 HA GLU A 169 9.384 -4.756 -8.515 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.203 -2.064 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.617 -2.349 -8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.729 -2.947 -9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.779 -1.759 -10.183 1.00 0.00 H new ATOM 378 N GLN A 170 8.894 -3.674 -5.433 1.00 0.00 N ATOM 379 CA GLN A 170 9.520 -3.497 -4.120 1.00 0.00 C ATOM 380 C GLN A 170 10.105 -4.812 -3.590 1.00 0.00 C ATOM 381 O GLN A 170 11.256 -4.856 -3.152 1.00 0.00 O ATOM 382 CB GLN A 170 8.500 -2.947 -3.114 1.00 0.00 C ATOM 383 CG GLN A 170 9.031 -2.859 -1.691 1.00 0.00 C ATOM 384 CD GLN A 170 9.328 -1.437 -1.261 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.510 -0.778 -0.623 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.499 -0.945 -1.617 1.00 0.00 N ATOM 0 H GLN A 170 7.880 -3.563 -5.433 1.00 0.00 H new ATOM 0 HA GLN A 170 10.336 -2.785 -4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.184 -1.955 -3.436 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.615 -3.583 -3.123 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.302 -3.295 -1.008 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.940 -3.455 -1.610 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.154 -1.520 -2.146 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.749 0.011 -1.363 1.00 0.00 H new ATOM 395 N ALA A 171 9.308 -5.879 -3.639 1.00 0.00 N ATOM 396 CA ALA A 171 9.735 -7.198 -3.154 1.00 0.00 C ATOM 397 C ALA A 171 10.948 -7.735 -3.919 1.00 0.00 C ATOM 398 O ALA A 171 11.753 -8.490 -3.374 1.00 0.00 O ATOM 399 CB ALA A 171 8.583 -8.185 -3.244 1.00 0.00 C ATOM 0 H ALA A 171 8.358 -5.859 -4.011 1.00 0.00 H new ATOM 0 HA ALA A 171 10.036 -7.078 -2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.910 -9.160 -2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.752 -7.831 -2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.259 -8.273 -4.281 1.00 0.00 H new ATOM 405 N THR A 172 11.071 -7.342 -5.181 1.00 0.00 N ATOM 406 CA THR A 172 12.186 -7.788 -6.020 1.00 0.00 C ATOM 407 C THR A 172 13.346 -6.789 -6.016 1.00 0.00 C ATOM 408 O THR A 172 14.426 -7.081 -6.529 1.00 0.00 O ATOM 409 CB THR A 172 11.737 -8.005 -7.480 1.00 0.00 C ATOM 410 OG1 THR A 172 11.076 -6.832 -7.974 1.00 0.00 O ATOM 411 CG2 THR A 172 10.806 -9.204 -7.590 1.00 0.00 C ATOM 0 H THR A 172 10.415 -6.716 -5.649 1.00 0.00 H new ATOM 0 HA THR A 172 12.526 -8.731 -5.592 1.00 0.00 H new ATOM 0 HB THR A 172 12.625 -8.199 -8.082 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.162 -6.799 -7.623 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.504 -9.336 -8.629 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.324 -10.099 -7.246 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.923 -9.037 -6.974 1.00 0.00 H new ATOM 419 N GLY A 173 13.128 -5.616 -5.427 1.00 0.00 N ATOM 420 CA GLY A 173 14.168 -4.596 -5.396 1.00 0.00 C ATOM 421 C GLY A 173 14.335 -3.920 -6.747 1.00 0.00 C ATOM 422 O GLY A 173 15.406 -3.398 -7.072 1.00 0.00 O ATOM 0 H GLY A 173 12.254 -5.352 -4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.921 -3.848 -4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 173 15.113 -5.049 -5.097 1.00 0.00 H new ATOM 426 N SER A 174 13.257 -3.923 -7.522 1.00 0.00 N ATOM 427 CA SER A 174 13.241 -3.337 -8.858 1.00 0.00 C ATOM 428 C SER A 174 12.975 -1.834 -8.820 1.00 0.00 C ATOM 429 O SER A 174 12.215 -1.333 -7.986 1.00 0.00 O ATOM 430 CB SER A 174 12.174 -4.026 -9.718 1.00 0.00 C ATOM 431 OG SER A 174 11.780 -3.212 -10.814 1.00 0.00 O ATOM 0 H SER A 174 12.366 -4.333 -7.241 1.00 0.00 H new ATOM 0 HA SER A 174 14.228 -3.490 -9.295 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.562 -4.974 -10.089 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.304 -4.256 -9.104 1.00 0.00 H new ATOM 0 HG SER A 174 11.008 -3.618 -11.262 1.00 0.00 H new ATOM 437 N LYS A 175 13.629 -1.118 -9.726 1.00 0.00 N ATOM 438 CA LYS A 175 13.468 0.328 -9.841 1.00 0.00 C ATOM 439 C LYS A 175 12.574 0.662 -11.036 1.00 0.00 C ATOM 440 O LYS A 175 12.051 1.772 -11.149 1.00 0.00 O ATOM 441 CB LYS A 175 14.833 1.016 -9.991 1.00 0.00 C ATOM 442 CG LYS A 175 15.701 0.954 -8.741 1.00 0.00 C ATOM 443 CD LYS A 175 16.425 -0.378 -8.623 1.00 0.00 C ATOM 444 CE LYS A 175 17.191 -0.486 -7.315 1.00 0.00 C ATOM 445 NZ LYS A 175 17.641 -1.880 -7.055 1.00 0.00 N ATOM 0 H LYS A 175 14.282 -1.519 -10.399 1.00 0.00 H new ATOM 0 HA LYS A 175 12.996 0.697 -8.930 1.00 0.00 H new ATOM 0 HB2 LYS A 175 15.372 0.554 -10.818 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.674 2.061 -10.259 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.430 1.764 -8.764 1.00 0.00 H new ATOM 0 HG3 LYS A 175 15.080 1.110 -7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 175 15.703 -1.192 -8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 175 17.114 -0.493 -9.459 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.056 0.176 -7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 175 16.559 -0.148 -6.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 17.816 -2.004 -6.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 16.904 -2.546 -7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 18.518 -2.066 -7.582 1.00 0.00 H new ATOM 459 N ASP A 176 12.408 -0.325 -11.919 1.00 0.00 N ATOM 460 CA ASP A 176 11.604 -0.181 -13.131 1.00 0.00 C ATOM 461 C ASP A 176 10.123 0.042 -12.805 1.00 0.00 C ATOM 462 O ASP A 176 9.356 -0.904 -12.608 1.00 0.00 O ATOM 463 CB ASP A 176 11.773 -1.425 -14.007 1.00 0.00 C ATOM 464 CG ASP A 176 11.039 -1.315 -15.327 1.00 0.00 C ATOM 465 OD1 ASP A 176 11.523 -0.587 -16.217 1.00 0.00 O ATOM 466 OD2 ASP A 176 9.979 -1.966 -15.468 1.00 0.00 O ATOM 0 H ASP A 176 12.829 -1.248 -11.812 1.00 0.00 H new ATOM 0 HA ASP A 176 11.955 0.699 -13.671 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.834 -1.588 -14.198 1.00 0.00 H new ATOM 0 HB3 ASP A 176 11.409 -2.298 -13.465 1.00 0.00 H new ATOM 471 N SER A 177 9.731 1.304 -12.748 1.00 0.00 N ATOM 472 CA SER A 177 8.351 1.661 -12.454 1.00 0.00 C ATOM 473 C SER A 177 7.541 1.783 -13.742 1.00 0.00 C ATOM 474 O SER A 177 7.552 2.823 -14.410 1.00 0.00 O ATOM 475 CB SER A 177 8.301 2.966 -11.662 1.00 0.00 C ATOM 476 OG SER A 177 9.119 3.959 -12.259 1.00 0.00 O ATOM 0 H SER A 177 10.349 2.101 -12.902 1.00 0.00 H new ATOM 0 HA SER A 177 7.909 0.870 -11.848 1.00 0.00 H new ATOM 0 HB2 SER A 177 7.272 3.323 -11.608 1.00 0.00 H new ATOM 0 HB3 SER A 177 8.630 2.786 -10.639 1.00 0.00 H new ATOM 0 HG SER A 177 9.327 4.652 -11.598 1.00 0.00 H new ATOM 482 N LYS A 178 6.845 0.701 -14.083 1.00 0.00 N ATOM 483 CA LYS A 178 6.022 0.637 -15.292 1.00 0.00 C ATOM 484 C LYS A 178 5.025 1.799 -15.370 1.00 0.00 C ATOM 485 O LYS A 178 4.374 2.143 -14.380 1.00 0.00 O ATOM 486 CB LYS A 178 5.269 -0.697 -15.345 1.00 0.00 C ATOM 487 CG LYS A 178 6.176 -1.918 -15.442 1.00 0.00 C ATOM 488 CD LYS A 178 6.523 -2.475 -14.067 1.00 0.00 C ATOM 489 CE LYS A 178 7.285 -3.787 -14.172 1.00 0.00 C ATOM 490 NZ LYS A 178 8.745 -3.615 -13.926 1.00 0.00 N ATOM 0 H LYS A 178 6.834 -0.156 -13.531 1.00 0.00 H new ATOM 0 HA LYS A 178 6.692 0.716 -16.148 1.00 0.00 H new ATOM 0 HB2 LYS A 178 4.649 -0.788 -14.453 1.00 0.00 H new ATOM 0 HB3 LYS A 178 4.596 -0.688 -16.202 1.00 0.00 H new ATOM 0 HG2 LYS A 178 5.684 -2.690 -16.034 1.00 0.00 H new ATOM 0 HG3 LYS A 178 7.092 -1.649 -15.967 1.00 0.00 H new ATOM 0 HD2 LYS A 178 7.123 -1.748 -13.520 1.00 0.00 H new ATOM 0 HD3 LYS A 178 5.608 -2.629 -13.495 1.00 0.00 H new ATOM 0 HE2 LYS A 178 6.879 -4.499 -13.453 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.134 -4.214 -15.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.217 -4.541 -13.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.147 -2.983 -14.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.892 -3.201 -12.983 1.00 0.00 H new ATOM 504 N PRO A 179 4.899 2.417 -16.558 1.00 0.00 N ATOM 505 CA PRO A 179 3.982 3.545 -16.778 1.00 0.00 C ATOM 506 C PRO A 179 2.527 3.188 -16.470 1.00 0.00 C ATOM 507 O PRO A 179 1.905 2.401 -17.180 1.00 0.00 O ATOM 508 CB PRO A 179 4.149 3.865 -18.269 1.00 0.00 C ATOM 509 CG PRO A 179 5.469 3.282 -18.643 1.00 0.00 C ATOM 510 CD PRO A 179 5.639 2.065 -17.783 1.00 0.00 C ATOM 0 HA PRO A 179 4.214 4.383 -16.121 1.00 0.00 H new ATOM 0 HB2 PRO A 179 3.343 3.428 -18.859 1.00 0.00 H new ATOM 0 HB3 PRO A 179 4.128 4.940 -18.447 1.00 0.00 H new ATOM 0 HG2 PRO A 179 5.495 3.020 -19.701 1.00 0.00 H new ATOM 0 HG3 PRO A 179 6.274 3.997 -18.472 1.00 0.00 H new ATOM 0 HD2 PRO A 179 5.230 1.174 -18.259 1.00 0.00 H new ATOM 0 HD3 PRO A 179 6.689 1.861 -17.575 1.00 0.00 H new ATOM 518 N LEU A 180 1.990 3.790 -15.411 1.00 0.00 N ATOM 519 CA LEU A 180 0.610 3.546 -14.981 1.00 0.00 C ATOM 520 C LEU A 180 -0.414 4.265 -15.870 1.00 0.00 C ATOM 521 O LEU A 180 -1.443 4.735 -15.384 1.00 0.00 O ATOM 522 CB LEU A 180 0.426 3.966 -13.522 1.00 0.00 C ATOM 523 CG LEU A 180 1.397 3.315 -12.537 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.538 4.256 -12.219 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.680 2.911 -11.265 1.00 0.00 C ATOM 0 H LEU A 180 2.494 4.458 -14.828 1.00 0.00 H new ATOM 0 HA LEU A 180 0.429 2.475 -15.077 1.00 0.00 H new ATOM 0 HB2 LEU A 180 0.534 5.049 -13.454 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.593 3.728 -13.216 1.00 0.00 H new ATOM 0 HG LEU A 180 1.804 2.417 -13.003 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.220 3.777 -11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.074 4.500 -13.136 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.143 5.170 -11.775 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.390 2.450 -10.578 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.244 3.794 -10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -0.110 2.199 -11.503 1.00 0.00 H new ATOM 537 N GLY A 181 -0.112 4.369 -17.164 1.00 0.00 N ATOM 538 CA GLY A 181 -1.012 5.026 -18.105 1.00 0.00 C ATOM 539 C GLY A 181 -2.390 4.375 -18.172 1.00 0.00 C ATOM 540 O GLY A 181 -3.350 4.991 -18.626 1.00 0.00 O ATOM 0 H GLY A 181 0.746 4.008 -17.581 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -1.125 6.072 -17.820 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.562 5.013 -19.098 1.00 0.00 H new ATOM 544 N GLU A 182 -2.480 3.124 -17.725 1.00 0.00 N ATOM 545 CA GLU A 182 -3.744 2.395 -17.712 1.00 0.00 C ATOM 546 C GLU A 182 -4.585 2.860 -16.526 1.00 0.00 C ATOM 547 O GLU A 182 -5.814 2.843 -16.570 1.00 0.00 O ATOM 548 CB GLU A 182 -3.498 0.883 -17.619 1.00 0.00 C ATOM 549 CG GLU A 182 -2.249 0.407 -18.353 1.00 0.00 C ATOM 550 CD GLU A 182 -0.992 0.521 -17.506 1.00 0.00 C ATOM 551 OE1 GLU A 182 -1.028 1.223 -16.472 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.033 -0.092 -17.866 1.00 0.00 O ATOM 0 H GLU A 182 -1.687 2.593 -17.365 1.00 0.00 H new ATOM 0 HA GLU A 182 -4.277 2.598 -18.641 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.417 0.603 -16.569 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.365 0.360 -18.023 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -2.385 -0.631 -18.657 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.123 0.992 -19.264 1.00 0.00 H new ATOM 559 N ALA A 183 -3.897 3.274 -15.464 1.00 0.00 N ATOM 560 CA ALA A 183 -4.554 3.775 -14.265 1.00 0.00 C ATOM 561 C ALA A 183 -4.913 5.248 -14.442 1.00 0.00 C ATOM 562 O ALA A 183 -6.058 5.653 -14.248 1.00 0.00 O ATOM 563 CB ALA A 183 -3.651 3.599 -13.051 1.00 0.00 C ATOM 0 H ALA A 183 -2.878 3.271 -15.413 1.00 0.00 H new ATOM 0 HA ALA A 183 -5.468 3.204 -14.104 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -4.157 3.978 -12.163 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -3.425 2.541 -12.916 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.724 4.151 -13.204 1.00 0.00 H new ATOM 569 N GLY A 184 -3.911 6.047 -14.790 1.00 0.00 N ATOM 570 CA GLY A 184 -4.129 7.465 -14.995 1.00 0.00 C ATOM 571 C GLY A 184 -2.839 8.259 -14.932 1.00 0.00 C ATOM 572 O GLY A 184 -1.772 7.701 -14.670 1.00 0.00 O ATOM 0 H GLY A 184 -2.950 5.737 -14.934 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.603 7.621 -15.964 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.820 7.837 -14.239 1.00 0.00 H new ATOM 576 N ALA A 185 -2.927 9.564 -15.165 1.00 0.00 N ATOM 577 CA ALA A 185 -1.746 10.425 -15.097 1.00 0.00 C ATOM 578 C ALA A 185 -1.261 10.558 -13.650 1.00 0.00 C ATOM 579 O ALA A 185 -0.079 10.785 -13.393 1.00 0.00 O ATOM 580 CB ALA A 185 -2.056 11.795 -15.684 1.00 0.00 C ATOM 0 H ALA A 185 -3.794 10.048 -15.401 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.950 9.968 -15.685 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.168 12.425 -15.627 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.356 11.685 -16.726 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.866 12.258 -15.120 1.00 0.00 H new ATOM 586 N ALA A 186 -2.196 10.405 -12.713 1.00 0.00 N ATOM 587 CA ALA A 186 -1.898 10.497 -11.286 1.00 0.00 C ATOM 588 C ALA A 186 -1.188 9.244 -10.767 1.00 0.00 C ATOM 589 O ALA A 186 -0.528 9.287 -9.730 1.00 0.00 O ATOM 590 CB ALA A 186 -3.182 10.726 -10.506 1.00 0.00 C ATOM 0 H ALA A 186 -3.176 10.215 -12.921 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.223 11.340 -11.142 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.954 10.794 -9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.648 11.654 -10.837 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.866 9.895 -10.678 1.00 0.00 H new ATOM 596 N GLY A 187 -1.318 8.136 -11.502 1.00 0.00 N ATOM 597 CA GLY A 187 -0.692 6.881 -11.096 1.00 0.00 C ATOM 598 C GLY A 187 0.801 7.019 -10.852 1.00 0.00 C ATOM 599 O GLY A 187 1.334 6.482 -9.880 1.00 0.00 O ATOM 0 H GLY A 187 -1.847 8.085 -12.373 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -1.172 6.518 -10.187 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.861 6.130 -11.867 1.00 0.00 H new ATOM 603 N ARG A 188 1.475 7.746 -11.739 1.00 0.00 N ATOM 604 CA ARG A 188 2.912 7.976 -11.619 1.00 0.00 C ATOM 605 C ARG A 188 3.233 8.800 -10.369 1.00 0.00 C ATOM 606 O ARG A 188 4.022 8.384 -9.523 1.00 0.00 O ATOM 607 CB ARG A 188 3.435 8.697 -12.864 1.00 0.00 C ATOM 608 CG ARG A 188 3.460 7.824 -14.106 1.00 0.00 C ATOM 609 CD ARG A 188 4.878 7.628 -14.617 1.00 0.00 C ATOM 610 NE ARG A 188 5.784 7.189 -13.563 1.00 0.00 N ATOM 611 CZ ARG A 188 6.511 6.094 -13.624 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.454 5.302 -14.666 1.00 0.00 N ATOM 613 NH2 ARG A 188 7.287 5.788 -12.633 1.00 0.00 N ATOM 0 H ARG A 188 1.047 8.188 -12.552 1.00 0.00 H new ATOM 0 HA ARG A 188 3.404 7.008 -11.529 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.812 9.570 -13.056 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.443 9.062 -12.666 1.00 0.00 H new ATOM 0 HG2 ARG A 188 3.016 6.855 -13.880 1.00 0.00 H new ATOM 0 HG3 ARG A 188 2.850 8.280 -14.886 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.875 6.893 -15.421 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.243 8.563 -15.042 1.00 0.00 H new ATOM 0 HE ARG A 188 5.859 7.767 -12.726 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.839 5.530 -15.447 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.025 4.457 -14.696 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.331 6.394 -11.814 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.854 4.941 -12.672 1.00 0.00 H new ATOM 627 N ARG A 189 2.589 9.959 -10.250 1.00 0.00 N ATOM 628 CA ARG A 189 2.795 10.851 -9.108 1.00 0.00 C ATOM 629 C ARG A 189 2.525 10.120 -7.784 1.00 0.00 C ATOM 630 O ARG A 189 3.206 10.355 -6.777 1.00 0.00 O ATOM 631 CB ARG A 189 1.891 12.084 -9.243 1.00 0.00 C ATOM 632 CG ARG A 189 2.521 13.363 -8.712 1.00 0.00 C ATOM 633 CD ARG A 189 1.819 14.615 -9.231 1.00 0.00 C ATOM 634 NE ARG A 189 0.385 14.638 -8.928 1.00 0.00 N ATOM 635 CZ ARG A 189 -0.220 15.619 -8.283 1.00 0.00 C ATOM 636 NH1 ARG A 189 0.464 16.608 -7.774 1.00 0.00 N ATOM 637 NH2 ARG A 189 -1.517 15.604 -8.139 1.00 0.00 N ATOM 0 H ARG A 189 1.916 10.305 -10.934 1.00 0.00 H new ATOM 0 HA ARG A 189 3.836 11.175 -9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.636 12.224 -10.293 1.00 0.00 H new ATOM 0 HB3 ARG A 189 0.958 11.900 -8.710 1.00 0.00 H new ATOM 0 HG2 ARG A 189 2.488 13.356 -7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.572 13.394 -8.999 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.290 15.496 -8.795 1.00 0.00 H new ATOM 0 HD3 ARG A 189 1.957 14.681 -10.310 1.00 0.00 H new ATOM 0 HE ARG A 189 -0.181 13.847 -9.234 1.00 0.00 H new ATOM 0 HH11 ARG A 189 1.479 16.630 -7.872 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.017 17.359 -7.278 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -2.064 14.834 -8.525 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -1.984 16.362 -7.641 1.00 0.00 H new ATOM 651 N ALA A 190 1.538 9.221 -7.797 1.00 0.00 N ATOM 652 CA ALA A 190 1.191 8.440 -6.614 1.00 0.00 C ATOM 653 C ALA A 190 2.257 7.385 -6.320 1.00 0.00 C ATOM 654 O ALA A 190 2.702 7.239 -5.183 1.00 0.00 O ATOM 655 CB ALA A 190 -0.163 7.778 -6.800 1.00 0.00 C ATOM 0 H ALA A 190 0.966 9.018 -8.617 1.00 0.00 H new ATOM 0 HA ALA A 190 1.141 9.119 -5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.410 7.198 -5.910 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.923 8.543 -6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -0.129 7.117 -7.666 1.00 0.00 H new ATOM 661 N LEU A 191 2.677 6.663 -7.356 1.00 0.00 N ATOM 662 CA LEU A 191 3.696 5.623 -7.208 1.00 0.00 C ATOM 663 C LEU A 191 5.044 6.217 -6.786 1.00 0.00 C ATOM 664 O LEU A 191 5.734 5.660 -5.933 1.00 0.00 O ATOM 665 CB LEU A 191 3.862 4.844 -8.515 1.00 0.00 C ATOM 666 CG LEU A 191 4.679 3.556 -8.399 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.902 2.501 -7.628 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.063 3.036 -9.775 1.00 0.00 C ATOM 0 H LEU A 191 2.328 6.778 -8.308 1.00 0.00 H new ATOM 0 HA LEU A 191 3.360 4.944 -6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.873 4.596 -8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.338 5.493 -9.250 1.00 0.00 H new ATOM 0 HG LEU A 191 5.595 3.780 -7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.498 1.591 -7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.681 2.871 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.969 2.283 -8.149 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.643 2.120 -9.669 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.161 2.829 -10.351 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.661 3.786 -10.294 1.00 0.00 H new ATOM 680 N GLU A 192 5.408 7.348 -7.390 1.00 0.00 N ATOM 681 CA GLU A 192 6.668 8.026 -7.082 1.00 0.00 C ATOM 682 C GLU A 192 6.709 8.502 -5.625 1.00 0.00 C ATOM 683 O GLU A 192 7.729 8.369 -4.948 1.00 0.00 O ATOM 684 CB GLU A 192 6.867 9.227 -8.015 1.00 0.00 C ATOM 685 CG GLU A 192 7.790 8.957 -9.197 1.00 0.00 C ATOM 686 CD GLU A 192 7.119 8.190 -10.322 1.00 0.00 C ATOM 687 OE1 GLU A 192 6.421 8.816 -11.147 1.00 0.00 O ATOM 688 OE2 GLU A 192 7.302 6.960 -10.395 1.00 0.00 O ATOM 0 H GLU A 192 4.845 7.817 -8.100 1.00 0.00 H new ATOM 0 HA GLU A 192 7.473 7.306 -7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 192 5.895 9.543 -8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 192 7.270 10.058 -7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 192 8.160 9.906 -9.584 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.657 8.395 -8.850 1.00 0.00 H new ATOM 695 N THR A 193 5.595 9.062 -5.153 1.00 0.00 N ATOM 696 CA THR A 193 5.508 9.557 -3.777 1.00 0.00 C ATOM 697 C THR A 193 5.395 8.406 -2.772 1.00 0.00 C ATOM 698 O THR A 193 6.069 8.405 -1.743 1.00 0.00 O ATOM 699 CB THR A 193 4.310 10.516 -3.588 1.00 0.00 C ATOM 700 OG1 THR A 193 4.336 11.545 -4.587 1.00 0.00 O ATOM 701 CG2 THR A 193 4.337 11.157 -2.207 1.00 0.00 C ATOM 0 H THR A 193 4.743 9.184 -5.700 1.00 0.00 H new ATOM 0 HA THR A 193 6.431 10.105 -3.589 1.00 0.00 H new ATOM 0 HB THR A 193 3.395 9.931 -3.688 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.946 11.203 -5.419 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.484 11.827 -2.100 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.286 10.380 -1.444 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.260 11.724 -2.087 1.00 0.00 H new ATOM 709 N LEU A 194 4.553 7.422 -3.081 1.00 0.00 N ATOM 710 CA LEU A 194 4.358 6.272 -2.201 1.00 0.00 C ATOM 711 C LEU A 194 5.660 5.488 -2.015 1.00 0.00 C ATOM 712 O LEU A 194 5.962 5.019 -0.918 1.00 0.00 O ATOM 713 CB LEU A 194 3.281 5.349 -2.774 1.00 0.00 C ATOM 714 CG LEU A 194 2.740 4.301 -1.805 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.683 4.909 -0.898 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.177 3.113 -2.567 1.00 0.00 C ATOM 0 H LEU A 194 3.995 7.398 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 194 4.040 6.646 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.449 5.961 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.689 4.838 -3.646 1.00 0.00 H new ATOM 0 HG LEU A 194 3.562 3.949 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.309 4.147 -0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.121 5.727 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.860 5.290 -1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.796 2.375 -1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.367 3.447 -3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.964 2.663 -3.172 1.00 0.00 H new ATOM 728 N ARG A 195 6.430 5.361 -3.094 1.00 0.00 N ATOM 729 CA ARG A 195 7.699 4.636 -3.056 1.00 0.00 C ATOM 730 C ARG A 195 8.768 5.389 -2.262 1.00 0.00 C ATOM 731 O ARG A 195 9.381 4.824 -1.360 1.00 0.00 O ATOM 732 CB ARG A 195 8.198 4.371 -4.481 1.00 0.00 C ATOM 733 CG ARG A 195 9.619 3.835 -4.545 1.00 0.00 C ATOM 734 CD ARG A 195 9.914 3.188 -5.888 1.00 0.00 C ATOM 735 NE ARG A 195 9.460 1.801 -5.937 1.00 0.00 N ATOM 736 CZ ARG A 195 10.184 0.813 -6.416 1.00 0.00 C ATOM 737 NH1 ARG A 195 11.383 1.038 -6.885 1.00 0.00 N ATOM 738 NH2 ARG A 195 9.718 -0.403 -6.421 1.00 0.00 N ATOM 0 H ARG A 195 6.197 5.751 -4.007 1.00 0.00 H new ATOM 0 HA ARG A 195 7.517 3.689 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.529 3.658 -4.963 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.143 5.297 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.323 4.648 -4.370 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.770 3.106 -3.749 1.00 0.00 H new ATOM 0 HD2 ARG A 195 9.427 3.757 -6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 195 10.986 3.226 -6.081 1.00 0.00 H new ATOM 0 HE ARG A 195 8.529 1.586 -5.580 1.00 0.00 H new ATOM 0 HH11 ARG A 195 11.763 1.985 -6.881 1.00 0.00 H new ATOM 0 HH12 ARG A 195 11.939 0.267 -7.255 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.786 -0.594 -6.052 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.285 -1.165 -6.794 1.00 0.00 H new ATOM 752 N ARG A 196 8.986 6.667 -2.592 1.00 0.00 N ATOM 753 CA ARG A 196 9.999 7.473 -1.904 1.00 0.00 C ATOM 754 C ARG A 196 9.749 7.533 -0.393 1.00 0.00 C ATOM 755 O ARG A 196 10.685 7.418 0.401 1.00 0.00 O ATOM 756 CB ARG A 196 10.066 8.889 -2.493 1.00 0.00 C ATOM 757 CG ARG A 196 8.796 9.702 -2.309 1.00 0.00 C ATOM 758 CD ARG A 196 8.905 11.068 -2.959 1.00 0.00 C ATOM 759 NE ARG A 196 9.089 10.979 -4.406 1.00 0.00 N ATOM 760 CZ ARG A 196 9.292 12.026 -5.173 1.00 0.00 C ATOM 761 NH1 ARG A 196 9.302 13.221 -4.663 1.00 0.00 N ATOM 762 NH2 ARG A 196 9.478 11.891 -6.456 1.00 0.00 N ATOM 0 H ARG A 196 8.479 7.162 -3.326 1.00 0.00 H new ATOM 0 HA ARG A 196 10.961 6.984 -2.062 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.896 9.423 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.287 8.817 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.952 9.161 -2.738 1.00 0.00 H new ATOM 0 HG3 ARG A 196 8.591 9.821 -1.245 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.005 11.643 -2.744 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.743 11.611 -2.521 1.00 0.00 H new ATOM 0 HE ARG A 196 9.058 10.058 -4.842 1.00 0.00 H new ATOM 0 HH11 ARG A 196 9.152 13.350 -3.662 1.00 0.00 H new ATOM 0 HH12 ARG A 196 9.460 14.030 -5.263 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.467 10.962 -6.878 1.00 0.00 H new ATOM 0 HH22 ARG A 196 9.634 12.714 -7.038 1.00 0.00 H new ATOM 776 N VAL A 197 8.490 7.702 0.009 1.00 0.00 N ATOM 777 CA VAL A 197 8.163 7.753 1.428 1.00 0.00 C ATOM 778 C VAL A 197 8.204 6.348 2.030 1.00 0.00 C ATOM 779 O VAL A 197 8.807 6.137 3.080 1.00 0.00 O ATOM 780 CB VAL A 197 6.787 8.398 1.689 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.508 8.470 3.184 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.723 9.786 1.069 1.00 0.00 C ATOM 0 H VAL A 197 7.693 7.804 -0.619 1.00 0.00 H new ATOM 0 HA VAL A 197 8.914 8.380 1.909 1.00 0.00 H new ATOM 0 HB VAL A 197 6.021 7.777 1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.533 8.928 3.351 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.513 7.464 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.278 9.070 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.745 10.226 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.498 10.416 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.880 9.711 -0.007 1.00 0.00 H new ATOM 792 N GLY A 198 7.571 5.388 1.348 1.00 0.00 N ATOM 793 CA GLY A 198 7.569 4.011 1.817 1.00 0.00 C ATOM 794 C GLY A 198 8.971 3.490 2.085 1.00 0.00 C ATOM 795 O GLY A 198 9.247 2.985 3.175 1.00 0.00 O ATOM 0 H GLY A 198 7.060 5.543 0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.978 3.942 2.730 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.084 3.377 1.074 1.00 0.00 H new ATOM 799 N ASP A 199 9.857 3.623 1.096 1.00 0.00 N ATOM 800 CA ASP A 199 11.244 3.181 1.239 1.00 0.00 C ATOM 801 C ASP A 199 11.946 3.965 2.351 1.00 0.00 C ATOM 802 O ASP A 199 12.663 3.389 3.175 1.00 0.00 O ATOM 803 CB ASP A 199 12.005 3.357 -0.077 1.00 0.00 C ATOM 804 CG ASP A 199 11.506 2.431 -1.166 1.00 0.00 C ATOM 805 OD1 ASP A 199 10.813 1.444 -0.840 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.821 2.684 -2.348 1.00 0.00 O ATOM 0 H ASP A 199 9.638 4.033 0.188 1.00 0.00 H new ATOM 0 HA ASP A 199 11.235 2.123 1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.910 4.390 -0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.066 3.173 0.093 1.00 0.00 H new ATOM 811 N GLY A 200 11.732 5.284 2.366 1.00 0.00 N ATOM 812 CA GLY A 200 12.327 6.127 3.391 1.00 0.00 C ATOM 813 C GLY A 200 11.942 5.691 4.797 1.00 0.00 C ATOM 814 O GLY A 200 12.804 5.524 5.659 1.00 0.00 O ATOM 0 H GLY A 200 11.157 5.781 1.686 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.412 6.105 3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 200 12.014 7.159 3.235 1.00 0.00 H new ATOM 818 N VAL A 201 10.642 5.491 5.026 1.00 0.00 N ATOM 819 CA VAL A 201 10.149 5.052 6.337 1.00 0.00 C ATOM 820 C VAL A 201 10.712 3.671 6.696 1.00 0.00 C ATOM 821 O VAL A 201 11.036 3.409 7.858 1.00 0.00 O ATOM 822 CB VAL A 201 8.605 5.003 6.384 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.122 4.563 7.751 1.00 0.00 C ATOM 824 CG2 VAL A 201 8.011 6.356 6.032 1.00 0.00 C ATOM 0 H VAL A 201 9.913 5.625 4.325 1.00 0.00 H new ATOM 0 HA VAL A 201 10.492 5.786 7.066 1.00 0.00 H new ATOM 0 HB VAL A 201 8.271 4.274 5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 201 7.032 4.536 7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.512 3.569 7.972 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.474 5.267 8.505 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.923 6.297 6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.360 7.103 6.745 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.323 6.640 5.027 1.00 0.00 H new ATOM 834 N GLN A 202 10.839 2.801 5.687 1.00 0.00 N ATOM 835 CA GLN A 202 11.380 1.454 5.887 1.00 0.00 C ATOM 836 C GLN A 202 12.784 1.516 6.487 1.00 0.00 C ATOM 837 O GLN A 202 13.129 0.718 7.353 1.00 0.00 O ATOM 838 CB GLN A 202 11.405 0.682 4.563 1.00 0.00 C ATOM 839 CG GLN A 202 10.065 0.066 4.190 1.00 0.00 C ATOM 840 CD GLN A 202 9.969 -0.296 2.717 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.967 -0.611 2.074 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.764 -0.260 2.173 1.00 0.00 N ATOM 0 H GLN A 202 10.574 3.007 4.724 1.00 0.00 H new ATOM 0 HA GLN A 202 10.729 0.929 6.586 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.720 1.355 3.766 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.153 -0.108 4.627 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.903 -0.829 4.790 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.267 0.766 4.440 1.00 0.00 H new ATOM 0 HE21 GLN A 202 7.957 0.006 2.738 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.641 -0.499 1.189 1.00 0.00 H new ATOM 851 N ARG A 203 13.591 2.470 6.022 1.00 0.00 N ATOM 852 CA ARG A 203 14.948 2.638 6.545 1.00 0.00 C ATOM 853 C ARG A 203 14.936 3.411 7.870 1.00 0.00 C ATOM 854 O ARG A 203 15.703 3.102 8.783 1.00 0.00 O ATOM 855 CB ARG A 203 15.834 3.355 5.524 1.00 0.00 C ATOM 856 CG ARG A 203 16.429 2.428 4.475 1.00 0.00 C ATOM 857 CD ARG A 203 17.923 2.214 4.690 1.00 0.00 C ATOM 858 NE ARG A 203 18.211 1.374 5.855 1.00 0.00 N ATOM 859 CZ ARG A 203 19.368 1.354 6.481 1.00 0.00 C ATOM 860 NH1 ARG A 203 20.363 2.098 6.068 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.534 0.576 7.516 1.00 0.00 N ATOM 0 H ARG A 203 13.332 3.133 5.291 1.00 0.00 H new ATOM 0 HA ARG A 203 15.359 1.646 6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.247 4.126 5.024 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.643 3.861 6.050 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.916 1.467 4.507 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.261 2.847 3.483 1.00 0.00 H new ATOM 0 HD2 ARG A 203 18.352 1.753 3.800 1.00 0.00 H new ATOM 0 HD3 ARG A 203 18.410 3.181 4.815 1.00 0.00 H new ATOM 0 HE ARG A 203 17.469 0.767 6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 203 20.245 2.701 5.254 1.00 0.00 H new ATOM 0 HH12 ARG A 203 21.256 2.075 6.561 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.767 -0.015 7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.430 0.559 8.003 1.00 0.00 H new ATOM 875 N ASN A 204 14.065 4.420 7.969 1.00 0.00 N ATOM 876 CA ASN A 204 13.950 5.227 9.190 1.00 0.00 C ATOM 877 C ASN A 204 13.483 4.383 10.384 1.00 0.00 C ATOM 878 O ASN A 204 14.130 4.356 11.429 1.00 0.00 O ATOM 879 CB ASN A 204 12.971 6.384 8.980 1.00 0.00 C ATOM 880 CG ASN A 204 13.473 7.402 7.979 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.674 7.599 7.818 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.553 8.062 7.296 1.00 0.00 N ATOM 0 H ASN A 204 13.430 4.698 7.221 1.00 0.00 H new ATOM 0 HA ASN A 204 14.943 5.621 9.409 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.014 5.987 8.640 1.00 0.00 H new ATOM 0 HB3 ASN A 204 12.790 6.878 9.934 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.832 8.762 6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.564 7.871 7.457 1.00 0.00 H new ATOM 889 N HIS A 205 12.360 3.693 10.220 1.00 0.00 N ATOM 890 CA HIS A 205 11.818 2.852 11.283 1.00 0.00 C ATOM 891 C HIS A 205 12.050 1.370 10.978 1.00 0.00 C ATOM 892 O HIS A 205 11.146 0.540 11.116 1.00 0.00 O ATOM 893 CB HIS A 205 10.328 3.131 11.471 1.00 0.00 C ATOM 894 CG HIS A 205 10.038 4.169 12.512 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.409 4.029 13.831 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.387 5.355 12.431 1.00 0.00 C ATOM 897 CE1 HIS A 205 9.996 5.079 14.519 1.00 0.00 C ATOM 898 NE2 HIS A 205 9.369 5.900 13.698 1.00 0.00 N ATOM 0 H HIS A 205 11.807 3.699 9.363 1.00 0.00 H new ATOM 0 HA HIS A 205 12.339 3.093 12.209 1.00 0.00 H new ATOM 0 HB2 HIS A 205 9.905 3.454 10.520 1.00 0.00 H new ATOM 0 HB3 HIS A 205 9.825 2.204 11.745 1.00 0.00 H new ATOM 0 HD2 HIS A 205 8.961 5.792 11.540 1.00 0.00 H new ATOM 0 HE1 HIS A 205 10.147 5.238 15.577 1.00 0.00 H new ATOM 0 HE2 HIS A 205 8.942 6.789 13.957 1.00 0.00 H new ATOM 907 N GLU A 206 13.280 1.055 10.580 1.00 0.00 N ATOM 908 CA GLU A 206 13.677 -0.313 10.239 1.00 0.00 C ATOM 909 C GLU A 206 13.514 -1.265 11.423 1.00 0.00 C ATOM 910 O GLU A 206 12.956 -2.354 11.285 1.00 0.00 O ATOM 911 CB GLU A 206 15.128 -0.314 9.772 1.00 0.00 C ATOM 912 CG GLU A 206 15.398 -1.252 8.612 1.00 0.00 C ATOM 913 CD GLU A 206 16.599 -0.817 7.805 1.00 0.00 C ATOM 914 OE1 GLU A 206 17.737 -1.029 8.268 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.412 -0.240 6.714 1.00 0.00 O ATOM 0 H GLU A 206 14.031 1.739 10.484 1.00 0.00 H new ATOM 0 HA GLU A 206 13.024 -0.666 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.407 0.699 9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.769 -0.592 10.609 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.561 -2.261 8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.521 -1.292 7.966 1.00 0.00 H new ATOM 922 N THR A 207 14.011 -0.848 12.583 1.00 0.00 N ATOM 923 CA THR A 207 13.917 -1.655 13.800 1.00 0.00 C ATOM 924 C THR A 207 12.462 -1.964 14.140 1.00 0.00 C ATOM 925 O THR A 207 12.132 -3.070 14.568 1.00 0.00 O ATOM 926 CB THR A 207 14.567 -0.940 14.999 1.00 0.00 C ATOM 927 OG1 THR A 207 14.028 0.383 15.130 1.00 0.00 O ATOM 928 CG2 THR A 207 16.077 -0.864 14.831 1.00 0.00 C ATOM 0 H THR A 207 14.485 0.046 12.709 1.00 0.00 H new ATOM 0 HA THR A 207 14.451 -2.585 13.606 1.00 0.00 H new ATOM 0 HB THR A 207 14.347 -1.513 15.900 1.00 0.00 H new ATOM 0 HG1 THR A 207 14.444 0.832 15.895 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.514 -0.355 15.690 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.486 -1.872 14.760 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.315 -0.311 13.922 1.00 0.00 H new ATOM 936 N ALA A 208 11.593 -0.978 13.932 1.00 0.00 N ATOM 937 CA ALA A 208 10.171 -1.142 14.198 1.00 0.00 C ATOM 938 C ALA A 208 9.538 -2.078 13.171 1.00 0.00 C ATOM 939 O ALA A 208 8.863 -3.041 13.530 1.00 0.00 O ATOM 940 CB ALA A 208 9.475 0.210 14.194 1.00 0.00 C ATOM 0 H ALA A 208 11.852 -0.057 13.579 1.00 0.00 H new ATOM 0 HA ALA A 208 10.051 -1.589 15.185 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.412 0.073 14.394 1.00 0.00 H new ATOM 0 HB2 ALA A 208 9.910 0.846 14.965 1.00 0.00 H new ATOM 0 HB3 ALA A 208 9.603 0.682 13.220 1.00 0.00 H new ATOM 946 N PHE A 209 9.792 -1.806 11.889 1.00 0.00 N ATOM 947 CA PHE A 209 9.250 -2.627 10.804 1.00 0.00 C ATOM 948 C PHE A 209 9.690 -4.083 10.941 1.00 0.00 C ATOM 949 O PHE A 209 8.862 -4.994 10.893 1.00 0.00 O ATOM 950 CB PHE A 209 9.683 -2.076 9.445 1.00 0.00 C ATOM 951 CG PHE A 209 8.746 -1.042 8.891 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.383 -1.287 8.826 1.00 0.00 C ATOM 953 CD2 PHE A 209 9.227 0.172 8.433 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.519 -0.338 8.315 1.00 0.00 C ATOM 955 CE2 PHE A 209 8.367 1.124 7.922 1.00 0.00 C ATOM 956 CZ PHE A 209 7.012 0.869 7.862 1.00 0.00 C ATOM 0 H PHE A 209 10.369 -1.025 11.577 1.00 0.00 H new ATOM 0 HA PHE A 209 8.163 -2.590 10.871 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.678 -1.640 9.539 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.762 -2.900 8.736 1.00 0.00 H new ATOM 0 HD1 PHE A 209 6.992 -2.230 9.179 1.00 0.00 H new ATOM 0 HD2 PHE A 209 10.286 0.377 8.476 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.459 -0.540 8.270 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.755 2.068 7.569 1.00 0.00 H new ATOM 0 HZ PHE A 209 6.339 1.612 7.461 1.00 0.00 H new ATOM 966 N GLN A 210 10.994 -4.299 11.121 1.00 0.00 N ATOM 967 CA GLN A 210 11.526 -5.648 11.285 1.00 0.00 C ATOM 968 C GLN A 210 10.944 -6.294 12.541 1.00 0.00 C ATOM 969 O GLN A 210 10.693 -7.499 12.565 1.00 0.00 O ATOM 970 CB GLN A 210 13.054 -5.623 11.357 1.00 0.00 C ATOM 971 CG GLN A 210 13.720 -5.474 9.998 1.00 0.00 C ATOM 972 CD GLN A 210 14.473 -6.723 9.579 1.00 0.00 C ATOM 973 OE1 GLN A 210 13.899 -7.654 9.022 1.00 0.00 O ATOM 974 NE2 GLN A 210 15.771 -6.743 9.830 1.00 0.00 N ATOM 0 H GLN A 210 11.696 -3.560 11.156 1.00 0.00 H new ATOM 0 HA GLN A 210 11.236 -6.241 10.418 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.367 -4.799 11.999 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.403 -6.543 11.826 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.962 -5.242 9.249 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.409 -4.630 10.026 1.00 0.00 H new ATOM 0 HE21 GLN A 210 16.213 -5.950 10.295 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.331 -7.551 9.559 1.00 0.00 H new ATOM 983 N GLY A 211 10.736 -5.484 13.581 1.00 0.00 N ATOM 984 CA GLY A 211 10.144 -5.990 14.809 1.00 0.00 C ATOM 985 C GLY A 211 8.760 -6.570 14.561 1.00 0.00 C ATOM 986 O GLY A 211 8.479 -7.713 14.934 1.00 0.00 O ATOM 0 H GLY A 211 10.966 -4.490 13.594 1.00 0.00 H new ATOM 0 HA2 GLY A 211 10.790 -6.757 15.237 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.077 -5.185 15.541 1.00 0.00 H new ATOM 990 N MET A 212 7.893 -5.785 13.916 1.00 0.00 N ATOM 991 CA MET A 212 6.544 -6.246 13.589 1.00 0.00 C ATOM 992 C MET A 212 6.593 -7.390 12.569 1.00 0.00 C ATOM 993 O MET A 212 5.852 -8.367 12.682 1.00 0.00 O ATOM 994 CB MET A 212 5.700 -5.099 13.032 1.00 0.00 C ATOM 995 CG MET A 212 5.179 -4.147 14.095 1.00 0.00 C ATOM 996 SD MET A 212 6.042 -2.569 14.106 1.00 0.00 S ATOM 997 CE MET A 212 5.718 -1.989 12.444 1.00 0.00 C ATOM 0 H MET A 212 8.100 -4.834 13.612 1.00 0.00 H new ATOM 0 HA MET A 212 6.085 -6.610 14.508 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.297 -4.536 12.315 1.00 0.00 H new ATOM 0 HB3 MET A 212 4.854 -5.515 12.485 1.00 0.00 H new ATOM 0 HG2 MET A 212 4.116 -3.973 13.930 1.00 0.00 H new ATOM 0 HG3 MET A 212 5.277 -4.615 15.074 1.00 0.00 H new ATOM 0 HE1 MET A 212 6.656 -1.696 11.972 1.00 0.00 H new ATOM 0 HE2 MET A 212 5.254 -2.787 11.864 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.047 -1.131 12.482 1.00 0.00 H new ATOM 1007 N LEU A 213 7.484 -7.262 11.584 1.00 0.00 N ATOM 1008 CA LEU A 213 7.646 -8.270 10.529 1.00 0.00 C ATOM 1009 C LEU A 213 8.048 -9.639 11.085 1.00 0.00 C ATOM 1010 O LEU A 213 7.521 -10.663 10.658 1.00 0.00 O ATOM 1011 CB LEU A 213 8.697 -7.809 9.517 1.00 0.00 C ATOM 1012 CG LEU A 213 8.653 -8.532 8.170 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.353 -8.224 7.456 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.838 -8.136 7.304 1.00 0.00 C ATOM 0 H LEU A 213 8.111 -6.463 11.493 1.00 0.00 H new ATOM 0 HA LEU A 213 6.676 -8.378 10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.570 -6.740 9.344 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.686 -7.945 9.954 1.00 0.00 H new ATOM 0 HG LEU A 213 8.710 -9.605 8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.332 -8.744 6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.514 -8.556 8.068 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.276 -7.150 7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.785 -8.663 6.351 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.815 -7.061 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.765 -8.400 7.813 1.00 0.00 H new ATOM 1026 N ARG A 214 8.997 -9.658 12.018 1.00 0.00 N ATOM 1027 CA ARG A 214 9.454 -10.912 12.618 1.00 0.00 C ATOM 1028 C ARG A 214 8.329 -11.614 13.379 1.00 0.00 C ATOM 1029 O ARG A 214 8.211 -12.839 13.329 1.00 0.00 O ATOM 1030 CB ARG A 214 10.642 -10.664 13.547 1.00 0.00 C ATOM 1031 CG ARG A 214 11.983 -11.005 12.917 1.00 0.00 C ATOM 1032 CD ARG A 214 12.312 -12.488 13.052 1.00 0.00 C ATOM 1033 NE ARG A 214 11.406 -13.342 12.279 1.00 0.00 N ATOM 1034 CZ ARG A 214 11.200 -14.617 12.539 1.00 0.00 C ATOM 1035 NH1 ARG A 214 11.805 -15.195 13.544 1.00 0.00 N ATOM 1036 NH2 ARG A 214 10.385 -15.315 11.796 1.00 0.00 N ATOM 0 H ARG A 214 9.464 -8.824 12.375 1.00 0.00 H new ATOM 0 HA ARG A 214 9.770 -11.566 11.806 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.646 -9.616 13.847 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.514 -11.255 14.454 1.00 0.00 H new ATOM 0 HG2 ARG A 214 11.969 -10.730 11.862 1.00 0.00 H new ATOM 0 HG3 ARG A 214 12.767 -10.414 13.390 1.00 0.00 H new ATOM 0 HD2 ARG A 214 13.336 -12.660 12.722 1.00 0.00 H new ATOM 0 HD3 ARG A 214 12.264 -12.772 14.103 1.00 0.00 H new ATOM 0 HE ARG A 214 10.906 -12.925 11.494 1.00 0.00 H new ATOM 0 HH11 ARG A 214 12.442 -14.658 14.133 1.00 0.00 H new ATOM 0 HH12 ARG A 214 11.640 -16.183 13.739 1.00 0.00 H new ATOM 0 HH21 ARG A 214 9.905 -14.874 11.011 1.00 0.00 H new ATOM 0 HH22 ARG A 214 10.228 -16.302 12.000 1.00 0.00 H new ATOM 1050 N LYS A 215 7.511 -10.840 14.089 1.00 0.00 N ATOM 1051 CA LYS A 215 6.389 -11.408 14.832 1.00 0.00 C ATOM 1052 C LYS A 215 5.289 -11.870 13.872 1.00 0.00 C ATOM 1053 O LYS A 215 4.710 -12.944 14.038 1.00 0.00 O ATOM 1054 CB LYS A 215 5.825 -10.389 15.825 1.00 0.00 C ATOM 1055 CG LYS A 215 6.788 -10.025 16.944 1.00 0.00 C ATOM 1056 CD LYS A 215 6.068 -9.347 18.100 1.00 0.00 C ATOM 1057 CE LYS A 215 7.038 -8.915 19.188 1.00 0.00 C ATOM 1058 NZ LYS A 215 6.329 -8.458 20.416 1.00 0.00 N ATOM 0 H LYS A 215 7.603 -9.827 14.165 1.00 0.00 H new ATOM 0 HA LYS A 215 6.754 -12.271 15.390 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.551 -9.483 15.285 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.910 -10.789 16.262 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.288 -10.925 17.303 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.563 -9.363 16.558 1.00 0.00 H new ATOM 0 HD2 LYS A 215 5.524 -8.478 17.731 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.330 -10.030 18.520 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.697 -9.747 19.438 1.00 0.00 H new ATOM 0 HE3 LYS A 215 7.669 -8.110 18.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 6.804 -7.615 20.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 5.344 -8.223 20.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.344 -9.216 21.128 1.00 0.00 H new ATOM 1072 N LEU A 216 5.013 -11.055 12.857 1.00 0.00 N ATOM 1073 CA LEU A 216 3.988 -11.380 11.866 1.00 0.00 C ATOM 1074 C LEU A 216 4.584 -12.100 10.655 1.00 0.00 C ATOM 1075 O LEU A 216 4.481 -11.627 9.520 1.00 0.00 O ATOM 1076 CB LEU A 216 3.275 -10.113 11.399 1.00 0.00 C ATOM 1077 CG LEU A 216 2.501 -9.361 12.476 1.00 0.00 C ATOM 1078 CD1 LEU A 216 1.922 -8.088 11.895 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.398 -10.234 13.058 1.00 0.00 C ATOM 0 H LEU A 216 5.484 -10.164 12.698 1.00 0.00 H new ATOM 0 HA LEU A 216 3.273 -12.047 12.347 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.015 -9.438 10.970 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.584 -10.379 10.599 1.00 0.00 H new ATOM 0 HG LEU A 216 3.185 -9.103 13.284 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.370 -7.554 12.668 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.730 -7.457 11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.249 -8.336 11.074 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.859 -9.677 13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.707 -10.523 12.266 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.837 -11.128 13.501 1.00 0.00 H new ATOM 1091 N ASP A 217 5.206 -13.244 10.894 1.00 0.00 N ATOM 1092 CA ASP A 217 5.802 -14.020 9.812 1.00 0.00 C ATOM 1093 C ASP A 217 4.706 -14.745 9.023 1.00 0.00 C ATOM 1094 O ASP A 217 3.917 -15.496 9.589 1.00 0.00 O ATOM 1095 CB ASP A 217 6.811 -15.022 10.374 1.00 0.00 C ATOM 1096 CG ASP A 217 8.005 -15.211 9.462 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.886 -15.960 8.475 1.00 0.00 O ATOM 1098 OD2 ASP A 217 9.068 -14.597 9.725 1.00 0.00 O ATOM 0 H ASP A 217 5.312 -13.656 11.821 1.00 0.00 H new ATOM 0 HA ASP A 217 6.328 -13.344 9.138 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.154 -14.680 11.351 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.319 -15.982 10.527 1.00 0.00 H new ATOM 1103 N ILE A 218 4.666 -14.520 7.714 1.00 0.00 N ATOM 1104 CA ILE A 218 3.650 -15.138 6.860 1.00 0.00 C ATOM 1105 C ILE A 218 4.075 -16.529 6.383 1.00 0.00 C ATOM 1106 O ILE A 218 5.030 -16.675 5.610 1.00 0.00 O ATOM 1107 CB ILE A 218 3.336 -14.259 5.629 1.00 0.00 C ATOM 1108 CG1 ILE A 218 3.166 -12.789 6.037 1.00 0.00 C ATOM 1109 CG2 ILE A 218 2.088 -14.765 4.914 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.995 -12.533 6.964 1.00 0.00 C ATOM 0 H ILE A 218 5.322 -13.916 7.219 1.00 0.00 H new ATOM 0 HA ILE A 218 2.754 -15.234 7.473 1.00 0.00 H new ATOM 0 HB ILE A 218 4.178 -14.325 4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 218 4.081 -12.451 6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 218 3.041 -12.186 5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.883 -14.133 4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.249 -15.791 4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.239 -14.733 5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.946 -11.471 7.203 1.00 0.00 H new ATOM 0 HD12 ILE A 218 1.070 -12.838 6.474 1.00 0.00 H new ATOM 0 HD13 ILE A 218 2.125 -13.106 7.882 1.00 0.00 H new ATOM 1122 N LYS A 219 3.348 -17.546 6.831 1.00 0.00 N ATOM 1123 CA LYS A 219 3.640 -18.932 6.464 1.00 0.00 C ATOM 1124 C LYS A 219 2.416 -19.635 5.866 1.00 0.00 C ATOM 1125 O LYS A 219 2.549 -20.647 5.173 1.00 0.00 O ATOM 1126 CB LYS A 219 4.122 -19.716 7.689 1.00 0.00 C ATOM 1127 CG LYS A 219 5.592 -20.102 7.633 1.00 0.00 C ATOM 1128 CD LYS A 219 6.489 -18.891 7.807 1.00 0.00 C ATOM 1129 CE LYS A 219 7.380 -18.674 6.595 1.00 0.00 C ATOM 1130 NZ LYS A 219 7.551 -17.226 6.294 1.00 0.00 N ATOM 0 H LYS A 219 2.547 -17.438 7.453 1.00 0.00 H new ATOM 0 HA LYS A 219 4.424 -18.906 5.707 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.947 -19.118 8.583 1.00 0.00 H new ATOM 0 HB3 LYS A 219 3.522 -20.621 7.789 1.00 0.00 H new ATOM 0 HG2 LYS A 219 5.808 -20.832 8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.808 -20.582 6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 219 5.876 -18.005 7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 219 7.108 -19.021 8.695 1.00 0.00 H new ATOM 0 HE2 LYS A 219 8.355 -19.127 6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 219 6.948 -19.178 5.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 8.019 -17.116 5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 6.619 -16.765 6.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 8.134 -16.784 7.033 1.00 0.00 H new ATOM 1144 N ASN A 220 1.223 -19.119 6.146 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.002 -19.725 5.628 1.00 0.00 C ATOM 1146 C ASN A 220 -1.075 -18.686 5.300 1.00 0.00 C ATOM 1147 O ASN A 220 -0.865 -17.484 5.463 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.560 -20.727 6.638 1.00 0.00 C ATOM 1149 CG ASN A 220 -0.554 -22.140 6.100 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -1.487 -22.904 6.318 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.505 -22.499 5.398 1.00 0.00 N ATOM 0 H ASN A 220 1.077 -18.291 6.723 1.00 0.00 H new ATOM 0 HA ASN A 220 0.263 -20.233 4.701 1.00 0.00 H new ATOM 0 HB2 ASN A 220 0.031 -20.686 7.553 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.579 -20.445 6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 220 0.567 -23.442 5.015 1.00 0.00 H new ATOM 0 HD22 ASN A 220 1.261 -21.833 5.239 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.232 -19.165 4.834 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.350 -18.286 4.489 1.00 0.00 C ATOM 1160 C GLU A 221 -3.902 -17.600 5.743 1.00 0.00 C ATOM 1161 O GLU A 221 -4.321 -16.447 5.693 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.457 -19.085 3.790 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.514 -18.221 3.113 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.772 -18.063 3.949 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.597 -19.001 3.972 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.938 -17.003 4.594 1.00 0.00 O ATOM 0 H GLU A 221 -2.418 -20.157 4.687 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.987 -17.517 3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.004 -19.737 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -4.944 -19.729 4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.094 -17.236 2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.776 -18.663 2.152 1.00 0.00 H new ATOM 1173 N GLY A 222 -3.868 -18.311 6.872 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.361 -17.755 8.130 1.00 0.00 C ATOM 1175 C GLY A 222 -3.717 -16.423 8.496 1.00 0.00 C ATOM 1176 O GLY A 222 -4.322 -15.599 9.185 1.00 0.00 O ATOM 0 H GLY A 222 -3.508 -19.263 6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.441 -17.622 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.179 -18.471 8.931 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.492 -16.205 8.017 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.764 -14.965 8.284 1.00 0.00 C ATOM 1182 C ASP A 223 -2.404 -13.773 7.552 1.00 0.00 C ATOM 1183 O ASP A 223 -2.262 -12.624 7.969 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.302 -15.116 7.860 1.00 0.00 C ATOM 1185 CG ASP A 223 0.390 -16.277 8.550 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.318 -16.357 9.793 1.00 0.00 O ATOM 1187 OD2 ASP A 223 1.012 -17.109 7.847 1.00 0.00 O ATOM 0 H ASP A 223 -1.982 -16.874 7.440 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.812 -14.768 9.355 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.254 -15.259 6.781 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.234 -14.194 8.084 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.120 -14.059 6.464 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.788 -13.022 5.670 1.00 0.00 C ATOM 1194 C VAL A 224 -4.944 -12.384 6.458 1.00 0.00 C ATOM 1195 O VAL A 224 -5.128 -11.162 6.446 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.323 -13.605 4.343 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -5.004 -12.533 3.512 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.197 -14.257 3.553 1.00 0.00 C ATOM 0 H VAL A 224 -3.254 -15.006 6.109 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.049 -12.253 5.446 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.064 -14.367 4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.371 -12.971 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.841 -12.115 4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.290 -11.742 3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.593 -14.662 2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.432 -13.514 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.759 -15.063 4.142 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.716 -13.224 7.146 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.835 -12.749 7.962 1.00 0.00 C ATOM 1210 C LYS A 225 -6.310 -11.883 9.110 1.00 0.00 C ATOM 1211 O LYS A 225 -6.931 -10.886 9.502 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.634 -13.937 8.504 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.171 -14.854 7.414 1.00 0.00 C ATOM 1214 CD LYS A 225 -9.037 -15.962 7.990 1.00 0.00 C ATOM 1215 CE LYS A 225 -9.698 -16.786 6.893 1.00 0.00 C ATOM 1216 NZ LYS A 225 -8.746 -17.736 6.250 1.00 0.00 N ATOM 0 H LYS A 225 -5.588 -14.236 7.155 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.497 -12.144 7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.999 -14.516 9.175 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.468 -13.563 9.097 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -8.753 -14.270 6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -7.338 -15.292 6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -8.427 -16.613 8.617 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -9.804 -15.528 8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.535 -17.343 7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.108 -16.117 6.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.226 -18.239 5.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.934 -17.209 5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.413 -18.424 6.955 1.00 0.00 H new ATOM 1230 N SER A 226 -5.150 -12.274 9.637 1.00 0.00 N ATOM 1231 CA SER A 226 -4.497 -11.527 10.708 1.00 0.00 C ATOM 1232 C SER A 226 -4.112 -10.141 10.200 1.00 0.00 C ATOM 1233 O SER A 226 -4.288 -9.139 10.896 1.00 0.00 O ATOM 1234 CB SER A 226 -3.252 -12.268 11.203 1.00 0.00 C ATOM 1235 OG SER A 226 -2.478 -11.453 12.065 1.00 0.00 O ATOM 0 H SER A 226 -4.643 -13.107 9.337 1.00 0.00 H new ATOM 0 HA SER A 226 -5.191 -11.429 11.543 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.551 -13.175 11.728 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.647 -12.577 10.351 1.00 0.00 H new ATOM 0 HG SER A 226 -1.690 -11.952 12.367 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.603 -10.098 8.964 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.217 -8.842 8.330 1.00 0.00 C ATOM 1243 C PHE A 227 -4.402 -7.878 8.292 1.00 0.00 C ATOM 1244 O PHE A 227 -4.246 -6.691 8.567 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.693 -9.091 6.916 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.492 -8.259 6.579 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.637 -6.990 6.040 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -0.217 -8.743 6.809 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.531 -6.221 5.737 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.893 -7.980 6.507 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.736 -6.718 5.971 1.00 0.00 C ATOM 0 H PHE A 227 -3.450 -10.924 8.385 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.419 -8.392 8.920 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.439 -10.146 6.810 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.486 -8.881 6.199 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.626 -6.598 5.855 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.088 -9.729 7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.656 -5.233 5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 227 1.883 -8.370 6.690 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.603 -6.120 5.735 1.00 0.00 H new ATOM 1261 N SER A 228 -5.586 -8.392 7.944 1.00 0.00 N ATOM 1262 CA SER A 228 -6.799 -7.569 7.924 1.00 0.00 C ATOM 1263 C SER A 228 -7.023 -6.943 9.301 1.00 0.00 C ATOM 1264 O SER A 228 -7.289 -5.745 9.418 1.00 0.00 O ATOM 1265 CB SER A 228 -8.025 -8.402 7.536 1.00 0.00 C ATOM 1266 OG SER A 228 -7.918 -8.887 6.210 1.00 0.00 O ATOM 0 H SER A 228 -5.730 -9.365 7.675 1.00 0.00 H new ATOM 0 HA SER A 228 -6.665 -6.785 7.179 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.131 -9.240 8.225 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.925 -7.795 7.632 1.00 0.00 H new ATOM 0 HG SER A 228 -8.713 -9.416 5.990 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.901 -7.769 10.344 1.00 0.00 N ATOM 1273 CA ARG A 229 -7.052 -7.303 11.723 1.00 0.00 C ATOM 1274 C ARG A 229 -6.003 -6.233 12.042 1.00 0.00 C ATOM 1275 O ARG A 229 -6.313 -5.211 12.656 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.924 -8.474 12.702 1.00 0.00 C ATOM 1277 CG ARG A 229 -8.158 -9.359 12.758 1.00 0.00 C ATOM 1278 CD ARG A 229 -9.242 -8.748 13.635 1.00 0.00 C ATOM 1279 NE ARG A 229 -10.552 -9.343 13.383 1.00 0.00 N ATOM 1280 CZ ARG A 229 -11.346 -9.807 14.324 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -10.971 -9.804 15.581 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -12.519 -10.290 14.004 1.00 0.00 N ATOM 0 H ARG A 229 -6.698 -8.765 10.258 1.00 0.00 H new ATOM 0 HA ARG A 229 -8.044 -6.865 11.831 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.064 -9.081 12.418 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.723 -8.082 13.699 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -8.545 -9.510 11.750 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.886 -10.341 13.145 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.978 -8.883 14.684 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -9.291 -7.674 13.455 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.872 -9.403 12.416 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -10.054 -9.439 15.839 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -11.596 -10.167 16.301 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.815 -10.306 13.028 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -13.137 -10.651 14.730 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.759 -6.473 11.619 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.674 -5.514 11.833 1.00 0.00 C ATOM 1298 C VAL A 230 -3.974 -4.192 11.115 1.00 0.00 C ATOM 1299 O VAL A 230 -3.852 -3.115 11.700 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.317 -6.065 11.335 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.221 -5.016 11.469 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.933 -7.326 12.094 1.00 0.00 C ATOM 0 H VAL A 230 -4.479 -7.322 11.127 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.606 -5.342 12.907 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.427 -6.316 10.280 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.277 -5.428 11.112 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.482 -4.140 10.876 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.119 -4.728 12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.975 -7.695 11.726 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.851 -7.100 13.157 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.697 -8.088 11.943 1.00 0.00 H new ATOM 1312 N MET A 231 -4.377 -4.286 9.847 1.00 0.00 N ATOM 1313 CA MET A 231 -4.710 -3.103 9.050 1.00 0.00 C ATOM 1314 C MET A 231 -5.831 -2.298 9.708 1.00 0.00 C ATOM 1315 O MET A 231 -5.737 -1.076 9.841 1.00 0.00 O ATOM 1316 CB MET A 231 -5.131 -3.511 7.642 1.00 0.00 C ATOM 1317 CG MET A 231 -4.013 -4.132 6.825 1.00 0.00 C ATOM 1318 SD MET A 231 -4.508 -4.434 5.122 1.00 0.00 S ATOM 1319 CE MET A 231 -5.003 -2.783 4.641 1.00 0.00 C ATOM 0 H MET A 231 -4.481 -5.170 9.349 1.00 0.00 H new ATOM 0 HA MET A 231 -3.819 -2.478 8.992 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.956 -4.220 7.711 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.508 -2.633 7.117 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.145 -3.473 6.838 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.707 -5.071 7.285 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.550 -2.827 3.699 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.643 -2.356 5.413 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.118 -2.159 4.518 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.893 -2.995 10.117 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.020 -2.352 10.792 1.00 0.00 C ATOM 1331 C VAL A 232 -7.545 -1.658 12.074 1.00 0.00 C ATOM 1332 O VAL A 232 -8.056 -0.605 12.450 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.137 -3.370 11.126 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.206 -2.749 12.015 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.764 -3.905 9.847 1.00 0.00 C ATOM 0 H VAL A 232 -6.995 -4.002 9.993 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.434 -1.608 10.111 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.683 -4.196 11.673 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.975 -3.490 12.231 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.753 -2.414 12.948 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.655 -1.898 11.503 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.548 -4.620 10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.194 -3.079 9.279 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.000 -4.400 9.247 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.543 -2.245 12.731 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.989 -1.663 13.953 1.00 0.00 C ATOM 1347 C HIS A 233 -5.286 -0.333 13.670 1.00 0.00 C ATOM 1348 O HIS A 233 -5.389 0.598 14.466 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.026 -2.632 14.637 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.717 -3.649 15.486 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -6.840 -3.367 16.237 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.450 -4.956 15.694 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -7.230 -4.458 16.867 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -6.405 -5.435 16.555 1.00 0.00 N ATOM 0 H HIS A 233 -6.102 -3.117 12.439 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.824 -1.471 14.626 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.435 -3.144 13.877 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.329 -2.066 15.255 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.636 -5.520 15.263 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -8.081 -4.536 17.527 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.466 -6.394 16.898 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.576 -0.237 12.544 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.895 1.013 12.177 1.00 0.00 C ATOM 1365 C VAL A 234 -4.926 2.115 11.901 1.00 0.00 C ATOM 1366 O VAL A 234 -4.691 3.294 12.161 1.00 0.00 O ATOM 1367 CB VAL A 234 -2.984 0.841 10.940 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.246 2.136 10.624 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -1.993 -0.291 11.154 1.00 0.00 C ATOM 0 H VAL A 234 -4.456 -0.998 11.876 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.264 1.294 13.021 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.618 0.590 10.090 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -1.612 1.989 9.750 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -2.969 2.926 10.420 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.629 2.420 11.476 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.362 -0.394 10.271 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.370 -0.070 12.021 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.535 -1.222 11.324 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.080 1.713 11.380 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.158 2.658 11.098 1.00 0.00 C ATOM 1381 C PHE A 235 -8.062 2.856 12.325 1.00 0.00 C ATOM 1382 O PHE A 235 -9.063 3.574 12.264 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.978 2.188 9.896 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.229 2.291 8.596 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -6.560 3.458 8.259 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.189 1.223 7.717 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.865 3.557 7.068 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.496 1.316 6.525 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.833 2.484 6.201 1.00 0.00 C ATOM 0 H PHE A 235 -6.294 0.744 11.145 1.00 0.00 H new ATOM 0 HA PHE A 235 -6.707 3.621 10.858 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.282 1.153 10.053 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -8.890 2.781 9.831 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -6.582 4.300 8.935 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.705 0.307 7.965 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.349 4.472 6.817 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.473 0.476 5.847 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.290 2.557 5.270 1.00 0.00 H new ATOM 1399 N LYS A 236 -7.698 2.219 13.441 1.00 0.00 N ATOM 1400 CA LYS A 236 -8.464 2.331 14.687 1.00 0.00 C ATOM 1401 C LYS A 236 -8.146 3.646 15.414 1.00 0.00 C ATOM 1402 O LYS A 236 -8.686 3.923 16.488 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.164 1.144 15.609 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.189 0.953 16.720 1.00 0.00 C ATOM 1405 CD LYS A 236 -8.533 0.514 18.023 1.00 0.00 C ATOM 1406 CE LYS A 236 -7.720 1.637 18.657 1.00 0.00 C ATOM 1407 NZ LYS A 236 -8.548 2.850 18.921 1.00 0.00 N ATOM 0 H LYS A 236 -6.876 1.619 13.508 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.523 2.325 14.429 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.117 0.234 15.011 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.180 1.283 16.056 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.729 1.886 16.881 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.923 0.208 16.413 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.301 0.182 18.722 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.884 -0.341 17.833 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.285 1.285 19.592 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.892 1.900 17.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.269 3.270 19.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.401 3.543 18.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.553 2.583 18.957 1.00 0.00 H new ATOM 1421 N ASP A 237 -7.264 4.450 14.822 1.00 0.00 N ATOM 1422 CA ASP A 237 -6.875 5.740 15.401 1.00 0.00 C ATOM 1423 C ASP A 237 -8.077 6.685 15.532 1.00 0.00 C ATOM 1424 O ASP A 237 -8.038 7.653 16.287 1.00 0.00 O ATOM 1425 CB ASP A 237 -5.806 6.412 14.534 1.00 0.00 C ATOM 1426 CG ASP A 237 -4.521 5.611 14.434 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -4.365 4.624 15.187 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -3.666 5.977 13.597 1.00 0.00 O ATOM 0 H ASP A 237 -6.803 4.232 13.939 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.477 5.541 16.396 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.207 6.569 13.533 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.581 7.396 14.945 1.00 0.00 H new ATOM 1433 N GLY A 238 -9.146 6.391 14.796 1.00 0.00 N ATOM 1434 CA GLY A 238 -10.342 7.219 14.840 1.00 0.00 C ATOM 1435 C GLY A 238 -10.443 8.164 13.653 1.00 0.00 C ATOM 1436 O GLY A 238 -11.537 8.499 13.202 1.00 0.00 O ATOM 0 H GLY A 238 -9.206 5.590 14.167 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.223 6.577 14.865 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -10.344 7.799 15.763 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.294 8.584 13.140 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.247 9.488 11.995 1.00 0.00 C ATOM 1442 C VAL A 239 -8.741 8.773 10.740 1.00 0.00 C ATOM 1443 O VAL A 239 -8.443 7.575 10.765 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.346 10.709 12.278 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -8.967 11.598 13.346 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.949 10.268 12.693 1.00 0.00 C ATOM 0 H VAL A 239 -8.379 8.313 13.499 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.268 9.830 11.824 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.260 11.287 11.358 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -8.317 12.453 13.531 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -9.941 11.950 13.005 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -9.089 11.029 14.268 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -6.333 11.146 12.887 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.012 9.662 13.597 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.500 9.680 11.893 1.00 0.00 H new ATOM 1456 N THR A 240 -8.668 9.511 9.636 1.00 0.00 N ATOM 1457 CA THR A 240 -8.179 8.960 8.373 1.00 0.00 C ATOM 1458 C THR A 240 -7.123 9.875 7.760 1.00 0.00 C ATOM 1459 O THR A 240 -7.428 11.002 7.369 1.00 0.00 O ATOM 1460 CB THR A 240 -9.297 8.764 7.327 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.519 8.326 7.942 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.859 7.746 6.290 1.00 0.00 C ATOM 0 H THR A 240 -8.941 10.493 9.589 1.00 0.00 H new ATOM 0 HA THR A 240 -7.758 7.985 8.620 1.00 0.00 H new ATOM 0 HB THR A 240 -9.481 9.726 6.848 1.00 0.00 H new ATOM 0 HG1 THR A 240 -11.247 8.365 7.287 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.652 7.612 5.554 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.957 8.100 5.791 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.653 6.794 6.779 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.891 9.393 7.667 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.812 10.195 7.100 1.00 0.00 C ATOM 1472 C ASN A 241 -3.955 9.384 6.117 1.00 0.00 C ATOM 1473 O ASN A 241 -4.017 8.154 6.085 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.954 10.773 8.223 1.00 0.00 C ATOM 1475 CG ASN A 241 -3.472 12.175 7.914 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.054 12.467 6.795 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.522 13.050 8.902 1.00 0.00 N ATOM 0 H ASN A 241 -5.614 8.460 7.973 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.257 11.013 6.534 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -4.530 10.785 9.148 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.094 10.124 8.391 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.207 14.008 8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.876 12.768 9.816 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.152 10.088 5.323 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.298 9.447 4.320 1.00 0.00 C ATOM 1486 C TRP A 242 -1.072 8.758 4.932 1.00 0.00 C ATOM 1487 O TRP A 242 -0.646 7.713 4.444 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.866 10.465 3.263 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.991 10.893 2.369 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.451 12.164 2.179 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.810 10.044 1.554 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.498 12.159 1.290 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.740 10.869 0.895 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.844 8.667 1.316 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.693 10.363 0.015 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.792 8.166 0.443 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.704 9.012 -0.198 1.00 0.00 C ATOM 0 H TRP A 242 -3.073 11.104 5.353 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.895 8.665 3.850 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.450 11.342 3.759 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.070 10.034 2.656 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.050 13.045 2.658 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.012 12.982 0.975 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.143 8.007 1.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.398 11.014 -0.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.829 7.104 0.253 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.432 8.589 -0.875 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.505 9.339 5.991 1.00 0.00 N ATOM 1509 CA GLY A 243 0.666 8.745 6.632 1.00 0.00 C ATOM 1510 C GLY A 243 0.415 7.327 7.126 1.00 0.00 C ATOM 1511 O GLY A 243 1.291 6.459 7.032 1.00 0.00 O ATOM 0 H GLY A 243 -0.832 10.206 6.416 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.496 8.737 5.925 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.970 9.369 7.473 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.792 7.093 7.643 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.178 5.775 8.139 1.00 0.00 C ATOM 1517 C ARG A 244 -1.297 4.783 6.985 1.00 0.00 C ATOM 1518 O ARG A 244 -0.946 3.612 7.116 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.501 5.861 8.906 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.328 6.200 10.379 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.178 7.394 10.792 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.362 8.562 11.117 1.00 0.00 N ATOM 1523 CZ ARG A 244 -1.940 8.853 12.335 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.229 8.081 13.352 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -1.220 9.922 12.544 1.00 0.00 N ATOM 0 H ARG A 244 -1.520 7.803 7.728 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.403 5.422 8.819 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.134 6.616 8.440 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.024 4.909 8.820 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.599 5.335 10.985 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.279 6.415 10.581 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.866 7.646 9.985 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.786 7.125 11.656 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.102 9.191 10.357 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.788 7.240 13.211 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -1.895 8.321 14.285 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -0.981 10.536 11.766 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -0.896 10.143 13.486 1.00 0.00 H new ATOM 1539 N ILE A 245 -1.777 5.278 5.850 1.00 0.00 N ATOM 1540 CA ILE A 245 -1.939 4.459 4.655 1.00 0.00 C ATOM 1541 C ILE A 245 -0.581 4.136 4.015 1.00 0.00 C ATOM 1542 O ILE A 245 -0.290 2.977 3.726 1.00 0.00 O ATOM 1543 CB ILE A 245 -2.860 5.163 3.633 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.273 5.289 4.212 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.885 4.412 2.310 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.236 6.054 3.329 1.00 0.00 C ATOM 0 H ILE A 245 -2.063 6.250 5.732 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.404 3.520 4.956 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.466 6.160 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.673 4.290 4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.214 5.784 5.181 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.541 4.930 1.610 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.877 4.368 1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.255 3.400 2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.213 6.099 3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.862 7.066 3.173 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.327 5.549 2.367 1.00 0.00 H new ATOM 1558 N VAL A 246 0.250 5.161 3.806 1.00 0.00 N ATOM 1559 CA VAL A 246 1.579 4.966 3.216 1.00 0.00 C ATOM 1560 C VAL A 246 2.416 4.011 4.066 1.00 0.00 C ATOM 1561 O VAL A 246 3.070 3.113 3.543 1.00 0.00 O ATOM 1562 CB VAL A 246 2.328 6.303 3.057 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.707 6.089 2.452 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.515 7.256 2.205 1.00 0.00 C ATOM 0 H VAL A 246 0.028 6.130 4.035 1.00 0.00 H new ATOM 0 HA VAL A 246 1.431 4.532 2.227 1.00 0.00 H new ATOM 0 HB VAL A 246 2.462 6.741 4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.213 7.049 2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 246 4.292 5.437 3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.606 5.627 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.053 8.198 2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.354 6.817 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.552 7.440 2.682 1.00 0.00 H new ATOM 1574 N THR A 247 2.381 4.204 5.380 1.00 0.00 N ATOM 1575 CA THR A 247 3.110 3.333 6.296 1.00 0.00 C ATOM 1576 C THR A 247 2.530 1.916 6.237 1.00 0.00 C ATOM 1577 O THR A 247 3.272 0.933 6.235 1.00 0.00 O ATOM 1578 CB THR A 247 3.070 3.876 7.741 1.00 0.00 C ATOM 1579 OG1 THR A 247 3.808 5.106 7.812 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.648 2.874 8.734 1.00 0.00 C ATOM 0 H THR A 247 1.858 4.953 5.834 1.00 0.00 H new ATOM 0 HA THR A 247 4.154 3.306 5.985 1.00 0.00 H new ATOM 0 HB THR A 247 2.027 4.049 8.008 1.00 0.00 H new ATOM 0 HG1 THR A 247 3.222 5.853 7.570 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.603 3.291 9.740 1.00 0.00 H new ATOM 0 HG22 THR A 247 3.070 1.951 8.698 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.685 2.662 8.475 1.00 0.00 H new ATOM 1588 N LEU A 248 1.197 1.830 6.168 1.00 0.00 N ATOM 1589 CA LEU A 248 0.506 0.546 6.057 1.00 0.00 C ATOM 1590 C LEU A 248 0.955 -0.193 4.792 1.00 0.00 C ATOM 1591 O LEU A 248 1.283 -1.380 4.831 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.006 0.771 6.013 1.00 0.00 C ATOM 1593 CG LEU A 248 -1.858 -0.456 6.316 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.596 -0.939 7.727 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.329 -0.132 6.135 1.00 0.00 C ATOM 0 H LEU A 248 0.576 2.639 6.187 1.00 0.00 H new ATOM 0 HA LEU A 248 0.755 -0.061 6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.261 1.555 6.727 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.273 1.142 5.023 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.588 -1.250 5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.210 -1.816 7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.543 -1.201 7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.845 -0.148 8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.926 -1.017 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.610 0.673 6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.509 0.181 5.106 1.00 0.00 H new ATOM 1607 N ILE A 249 0.956 0.520 3.665 1.00 0.00 N ATOM 1608 CA ILE A 249 1.398 -0.054 2.398 1.00 0.00 C ATOM 1609 C ILE A 249 2.895 -0.383 2.460 1.00 0.00 C ATOM 1610 O ILE A 249 3.336 -1.412 1.950 1.00 0.00 O ATOM 1611 CB ILE A 249 1.126 0.891 1.207 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.370 1.193 1.104 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.632 0.276 -0.092 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.714 2.236 0.063 1.00 0.00 C ATOM 0 H ILE A 249 0.656 1.493 3.606 1.00 0.00 H new ATOM 0 HA ILE A 249 0.824 -0.967 2.239 1.00 0.00 H new ATOM 0 HB ILE A 249 1.662 1.825 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.902 0.271 0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.730 1.531 2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.431 0.957 -0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.705 0.101 -0.018 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.122 -0.671 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.792 2.395 0.050 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.212 3.172 0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.386 1.893 -0.918 1.00 0.00 H new ATOM 1626 N SER A 250 3.674 0.508 3.084 1.00 0.00 N ATOM 1627 CA SER A 250 5.117 0.299 3.245 1.00 0.00 C ATOM 1628 C SER A 250 5.377 -1.000 4.007 1.00 0.00 C ATOM 1629 O SER A 250 6.261 -1.780 3.646 1.00 0.00 O ATOM 1630 CB SER A 250 5.760 1.475 3.985 1.00 0.00 C ATOM 1631 OG SER A 250 7.148 1.264 4.178 1.00 0.00 O ATOM 0 H SER A 250 3.329 1.380 3.485 1.00 0.00 H new ATOM 0 HA SER A 250 5.564 0.230 2.253 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.605 2.393 3.418 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.273 1.610 4.951 1.00 0.00 H new ATOM 0 HG SER A 250 7.651 1.991 3.755 1.00 0.00 H new ATOM 1637 N PHE A 251 4.598 -1.223 5.070 1.00 0.00 N ATOM 1638 CA PHE A 251 4.706 -2.448 5.852 1.00 0.00 C ATOM 1639 C PHE A 251 4.336 -3.637 4.970 1.00 0.00 C ATOM 1640 O PHE A 251 5.035 -4.646 4.948 1.00 0.00 O ATOM 1641 CB PHE A 251 3.790 -2.394 7.079 1.00 0.00 C ATOM 1642 CG PHE A 251 3.867 -3.621 7.950 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.070 -4.010 8.519 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.735 -4.382 8.201 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.142 -5.134 9.321 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.801 -5.507 9.002 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.007 -5.883 9.563 1.00 0.00 C ATOM 0 H PHE A 251 3.889 -0.570 5.404 1.00 0.00 H new ATOM 0 HA PHE A 251 5.732 -2.556 6.204 1.00 0.00 H new ATOM 0 HB2 PHE A 251 4.049 -1.519 7.676 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.761 -2.260 6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.961 -3.428 8.334 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.790 -4.092 7.765 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.085 -5.426 9.758 1.00 0.00 H new ATOM 0 HE2 PHE A 251 1.912 -6.091 9.189 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.062 -6.761 10.190 1.00 0.00 H new ATOM 1657 N GLY A 252 3.233 -3.499 4.228 1.00 0.00 N ATOM 1658 CA GLY A 252 2.808 -4.555 3.322 1.00 0.00 C ATOM 1659 C GLY A 252 3.892 -4.876 2.306 1.00 0.00 C ATOM 1660 O GLY A 252 4.112 -6.038 1.957 1.00 0.00 O ATOM 0 H GLY A 252 2.630 -2.677 4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.564 -5.451 3.893 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.899 -4.249 2.804 1.00 0.00 H new ATOM 1664 N ALA A 253 4.571 -3.832 1.832 1.00 0.00 N ATOM 1665 CA ALA A 253 5.669 -3.989 0.885 1.00 0.00 C ATOM 1666 C ALA A 253 6.827 -4.744 1.542 1.00 0.00 C ATOM 1667 O ALA A 253 7.433 -5.627 0.931 1.00 0.00 O ATOM 1668 CB ALA A 253 6.127 -2.631 0.381 1.00 0.00 C ATOM 0 H ALA A 253 4.377 -2.865 2.091 1.00 0.00 H new ATOM 0 HA ALA A 253 5.320 -4.570 0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.947 -2.763 -0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.297 -2.129 -0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.466 -2.026 1.222 1.00 0.00 H new ATOM 1674 N PHE A 254 7.126 -4.391 2.795 1.00 0.00 N ATOM 1675 CA PHE A 254 8.182 -5.057 3.558 1.00 0.00 C ATOM 1676 C PHE A 254 7.820 -6.534 3.759 1.00 0.00 C ATOM 1677 O PHE A 254 8.682 -7.418 3.730 1.00 0.00 O ATOM 1678 CB PHE A 254 8.370 -4.362 4.910 1.00 0.00 C ATOM 1679 CG PHE A 254 9.739 -4.538 5.506 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.858 -4.642 4.694 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.907 -4.589 6.879 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.117 -4.796 5.241 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.163 -4.744 7.432 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.270 -4.848 6.612 1.00 0.00 C ATOM 0 H PHE A 254 6.650 -3.646 3.303 1.00 0.00 H new ATOM 0 HA PHE A 254 9.120 -4.996 3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.172 -3.297 4.789 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.628 -4.747 5.610 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.744 -4.602 3.621 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.046 -4.507 7.525 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.980 -4.876 4.597 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.280 -4.784 8.505 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.253 -4.970 7.043 1.00 0.00 H new ATOM 1694 N VAL A 255 6.526 -6.788 3.960 1.00 0.00 N ATOM 1695 CA VAL A 255 6.018 -8.149 4.124 1.00 0.00 C ATOM 1696 C VAL A 255 6.220 -8.938 2.831 1.00 0.00 C ATOM 1697 O VAL A 255 6.655 -10.090 2.854 1.00 0.00 O ATOM 1698 CB VAL A 255 4.520 -8.151 4.504 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.958 -9.567 4.506 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.315 -7.499 5.861 1.00 0.00 C ATOM 0 H VAL A 255 5.809 -6.065 4.013 1.00 0.00 H new ATOM 0 HA VAL A 255 6.575 -8.619 4.934 1.00 0.00 H new ATOM 0 HB VAL A 255 3.981 -7.573 3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.903 -9.539 4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.067 -10.003 3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.502 -10.173 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.255 -7.509 6.113 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.873 -8.051 6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.670 -6.469 5.827 1.00 0.00 H new ATOM 1710 N ALA A 256 5.911 -8.298 1.701 1.00 0.00 N ATOM 1711 CA ALA A 256 6.090 -8.917 0.389 1.00 0.00 C ATOM 1712 C ALA A 256 7.556 -9.293 0.183 1.00 0.00 C ATOM 1713 O ALA A 256 7.866 -10.334 -0.395 1.00 0.00 O ATOM 1714 CB ALA A 256 5.619 -7.980 -0.713 1.00 0.00 C ATOM 0 H ALA A 256 5.535 -7.350 1.670 1.00 0.00 H new ATOM 0 HA ALA A 256 5.487 -9.824 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.760 -8.458 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.562 -7.753 -0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.196 -7.056 -0.677 1.00 0.00 H new ATOM 1720 N LYS A 257 8.455 -8.433 0.672 1.00 0.00 N ATOM 1721 CA LYS A 257 9.892 -8.687 0.586 1.00 0.00 C ATOM 1722 C LYS A 257 10.248 -9.914 1.430 1.00 0.00 C ATOM 1723 O LYS A 257 11.053 -10.749 1.020 1.00 0.00 O ATOM 1724 CB LYS A 257 10.694 -7.467 1.060 1.00 0.00 C ATOM 1725 CG LYS A 257 10.619 -6.278 0.111 1.00 0.00 C ATOM 1726 CD LYS A 257 11.681 -5.229 0.424 1.00 0.00 C ATOM 1727 CE LYS A 257 11.118 -4.085 1.255 1.00 0.00 C ATOM 1728 NZ LYS A 257 11.959 -2.856 1.158 1.00 0.00 N ATOM 0 H LYS A 257 8.210 -7.556 1.131 1.00 0.00 H new ATOM 0 HA LYS A 257 10.151 -8.877 -0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.328 -7.162 2.040 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.738 -7.756 1.185 1.00 0.00 H new ATOM 0 HG2 LYS A 257 10.743 -6.625 -0.915 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.630 -5.824 0.176 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.506 -5.696 0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.089 -4.835 -0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 257 10.105 -3.859 0.921 1.00 0.00 H new ATOM 0 HE3 LYS A 257 11.048 -4.395 2.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 11.559 -2.113 1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 12.928 -3.073 1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 11.978 -2.525 0.172 1.00 0.00 H new ATOM 1742 N HIS A 258 9.628 -10.017 2.612 1.00 0.00 N ATOM 1743 CA HIS A 258 9.849 -11.159 3.504 1.00 0.00 C ATOM 1744 C HIS A 258 9.382 -12.449 2.824 1.00 0.00 C ATOM 1745 O HIS A 258 9.967 -13.514 3.021 1.00 0.00 O ATOM 1746 CB HIS A 258 9.107 -10.960 4.834 1.00 0.00 C ATOM 1747 CG HIS A 258 9.518 -11.917 5.919 1.00 0.00 C ATOM 1748 ND1 HIS A 258 10.798 -12.425 6.037 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.812 -12.450 6.948 1.00 0.00 C ATOM 1750 CE1 HIS A 258 10.859 -13.224 7.086 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.673 -13.255 7.655 1.00 0.00 N ATOM 0 H HIS A 258 8.971 -9.324 2.971 1.00 0.00 H new ATOM 0 HA HIS A 258 10.916 -11.234 3.716 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.275 -9.941 5.182 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.036 -11.065 4.659 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.770 -12.275 7.170 1.00 0.00 H new ATOM 0 HE1 HIS A 258 11.734 -13.761 7.421 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.431 -13.791 8.488 1.00 0.00 H new ATOM 1760 N LEU A 259 8.308 -12.342 2.041 1.00 0.00 N ATOM 1761 CA LEU A 259 7.783 -13.483 1.298 1.00 0.00 C ATOM 1762 C LEU A 259 8.717 -13.817 0.133 1.00 0.00 C ATOM 1763 O LEU A 259 9.121 -14.966 -0.043 1.00 0.00 O ATOM 1764 CB LEU A 259 6.382 -13.173 0.767 1.00 0.00 C ATOM 1765 CG LEU A 259 5.344 -12.828 1.833 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.083 -12.275 1.190 1.00 0.00 C ATOM 1767 CD2 LEU A 259 5.022 -14.052 2.670 1.00 0.00 C ATOM 0 H LEU A 259 7.786 -11.476 1.906 1.00 0.00 H new ATOM 0 HA LEU A 259 7.722 -14.340 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.452 -12.340 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.026 -14.034 0.202 1.00 0.00 H new ATOM 0 HG LEU A 259 5.760 -12.061 2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.355 -12.035 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.326 -11.373 0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.662 -13.020 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 259 4.281 -13.791 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.624 -14.838 2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.929 -14.407 3.159 1.00 0.00 H new ATOM 1779 N LYS A 260 9.061 -12.793 -0.650 1.00 0.00 N ATOM 1780 CA LYS A 260 9.963 -12.945 -1.795 1.00 0.00 C ATOM 1781 C LYS A 260 11.303 -13.558 -1.367 1.00 0.00 C ATOM 1782 O LYS A 260 11.883 -14.368 -2.093 1.00 0.00 O ATOM 1783 CB LYS A 260 10.203 -11.585 -2.459 1.00 0.00 C ATOM 1784 CG LYS A 260 11.238 -11.615 -3.576 1.00 0.00 C ATOM 1785 CD LYS A 260 10.645 -12.112 -4.883 1.00 0.00 C ATOM 1786 CE LYS A 260 11.400 -13.319 -5.417 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.080 -14.551 -4.648 1.00 0.00 N ATOM 0 H LYS A 260 8.725 -11.840 -0.510 1.00 0.00 H new ATOM 0 HA LYS A 260 9.491 -13.619 -2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.259 -11.217 -2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.524 -10.873 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.646 -10.615 -3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 260 12.068 -12.259 -3.285 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.598 -12.375 -4.732 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.669 -11.311 -5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.149 -13.470 -6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.472 -13.128 -5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.743 -15.307 -4.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.165 -14.357 -3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.108 -14.852 -4.863 1.00 0.00 H new ATOM 1801 N SER A 261 11.783 -13.165 -0.186 1.00 0.00 N ATOM 1802 CA SER A 261 13.043 -13.681 0.353 1.00 0.00 C ATOM 1803 C SER A 261 13.029 -15.209 0.458 1.00 0.00 C ATOM 1804 O SER A 261 14.072 -15.853 0.356 1.00 0.00 O ATOM 1805 CB SER A 261 13.319 -13.074 1.730 1.00 0.00 C ATOM 1806 OG SER A 261 14.361 -13.763 2.403 1.00 0.00 O ATOM 0 H SER A 261 11.316 -12.488 0.418 1.00 0.00 H new ATOM 0 HA SER A 261 13.836 -13.395 -0.338 1.00 0.00 H new ATOM 0 HB2 SER A 261 13.589 -12.024 1.618 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.411 -13.108 2.332 1.00 0.00 H new ATOM 0 HG SER A 261 14.514 -13.350 3.279 1.00 0.00 H new ATOM 1812 N VAL A 262 11.845 -15.779 0.667 1.00 0.00 N ATOM 1813 CA VAL A 262 11.692 -17.229 0.766 1.00 0.00 C ATOM 1814 C VAL A 262 10.958 -17.776 -0.469 1.00 0.00 C ATOM 1815 O VAL A 262 10.489 -18.914 -0.477 1.00 0.00 O ATOM 1816 CB VAL A 262 10.916 -17.627 2.045 1.00 0.00 C ATOM 1817 CG1 VAL A 262 11.242 -19.054 2.458 1.00 0.00 C ATOM 1818 CG2 VAL A 262 11.214 -16.663 3.186 1.00 0.00 C ATOM 0 H VAL A 262 10.975 -15.257 0.771 1.00 0.00 H new ATOM 0 HA VAL A 262 12.691 -17.662 0.817 1.00 0.00 H new ATOM 0 HB VAL A 262 9.851 -17.571 1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 262 10.684 -19.309 3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.966 -19.737 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 262 12.310 -19.140 2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.656 -16.965 4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 262 12.281 -16.678 3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.918 -15.655 2.897 1.00 0.00 H new ATOM 1828 N ASN A 263 10.869 -16.943 -1.512 1.00 0.00 N ATOM 1829 CA ASN A 263 10.189 -17.306 -2.766 1.00 0.00 C ATOM 1830 C ASN A 263 8.702 -17.621 -2.545 1.00 0.00 C ATOM 1831 O ASN A 263 8.121 -18.453 -3.241 1.00 0.00 O ATOM 1832 CB ASN A 263 10.892 -18.492 -3.437 1.00 0.00 C ATOM 1833 CG ASN A 263 11.977 -18.056 -4.406 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.410 -16.906 -4.400 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.429 -18.973 -5.243 1.00 0.00 N ATOM 0 H ASN A 263 11.263 -16.002 -1.514 1.00 0.00 H new ATOM 0 HA ASN A 263 10.245 -16.440 -3.426 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.330 -19.131 -2.670 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.155 -19.093 -3.969 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.161 -18.736 -5.913 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.046 -19.918 -5.220 1.00 0.00 H new ATOM 1842 N GLN A 264 8.082 -16.931 -1.588 1.00 0.00 N ATOM 1843 CA GLN A 264 6.667 -17.147 -1.276 1.00 0.00 C ATOM 1844 C GLN A 264 5.765 -16.215 -2.102 1.00 0.00 C ATOM 1845 O GLN A 264 4.873 -15.557 -1.565 1.00 0.00 O ATOM 1846 CB GLN A 264 6.412 -16.938 0.226 1.00 0.00 C ATOM 1847 CG GLN A 264 7.260 -17.828 1.131 1.00 0.00 C ATOM 1848 CD GLN A 264 6.969 -17.627 2.614 1.00 0.00 C ATOM 1849 OE1 GLN A 264 7.859 -17.733 3.460 1.00 0.00 O ATOM 1850 NE2 GLN A 264 5.719 -17.349 2.946 1.00 0.00 N ATOM 0 H GLN A 264 8.535 -16.219 -1.016 1.00 0.00 H new ATOM 0 HA GLN A 264 6.420 -18.176 -1.538 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.606 -15.895 0.475 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.359 -17.125 0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.084 -18.872 0.871 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.315 -17.626 0.944 1.00 0.00 H new ATOM 0 HE21 GLN A 264 5.005 -17.268 2.222 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.469 -17.216 3.926 1.00 0.00 H new ATOM 1859 N GLU A 265 6.001 -16.177 -3.416 1.00 0.00 N ATOM 1860 CA GLU A 265 5.223 -15.333 -4.336 1.00 0.00 C ATOM 1861 C GLU A 265 3.725 -15.655 -4.291 1.00 0.00 C ATOM 1862 O GLU A 265 2.881 -14.765 -4.475 1.00 0.00 O ATOM 1863 CB GLU A 265 5.739 -15.495 -5.770 1.00 0.00 C ATOM 1864 CG GLU A 265 6.854 -14.529 -6.136 1.00 0.00 C ATOM 1865 CD GLU A 265 8.207 -14.952 -5.599 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.478 -14.726 -4.397 1.00 0.00 O ATOM 1867 OE2 GLU A 265 9.013 -15.501 -6.376 1.00 0.00 O ATOM 0 H GLU A 265 6.730 -16.725 -3.873 1.00 0.00 H new ATOM 0 HA GLU A 265 5.353 -14.301 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.097 -16.516 -5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.909 -15.355 -6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.911 -14.444 -7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.610 -13.539 -5.751 1.00 0.00 H new ATOM 1874 N SER A 266 3.405 -16.929 -4.037 1.00 0.00 N ATOM 1875 CA SER A 266 2.014 -17.388 -3.950 1.00 0.00 C ATOM 1876 C SER A 266 1.237 -16.619 -2.881 1.00 0.00 C ATOM 1877 O SER A 266 0.010 -16.595 -2.892 1.00 0.00 O ATOM 1878 CB SER A 266 1.963 -18.885 -3.635 1.00 0.00 C ATOM 1879 OG SER A 266 2.611 -19.175 -2.407 1.00 0.00 O ATOM 0 H SER A 266 4.096 -17.665 -3.887 1.00 0.00 H new ATOM 0 HA SER A 266 1.549 -17.202 -4.918 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.925 -19.214 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.438 -19.445 -4.441 1.00 0.00 H new ATOM 0 HG SER A 266 2.562 -20.138 -2.230 1.00 0.00 H new ATOM 1885 N PHE A 267 1.964 -16.015 -1.943 1.00 0.00 N ATOM 1886 CA PHE A 267 1.345 -15.226 -0.887 1.00 0.00 C ATOM 1887 C PHE A 267 1.373 -13.735 -1.233 1.00 0.00 C ATOM 1888 O PHE A 267 0.467 -12.995 -0.868 1.00 0.00 O ATOM 1889 CB PHE A 267 2.055 -15.463 0.449 1.00 0.00 C ATOM 1890 CG PHE A 267 1.882 -16.856 0.987 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.694 -17.238 1.587 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.909 -17.782 0.891 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.532 -18.517 2.082 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.753 -19.063 1.385 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.562 -19.431 1.982 1.00 0.00 C ATOM 0 H PHE A 267 2.982 -16.059 -1.895 1.00 0.00 H new ATOM 0 HA PHE A 267 0.306 -15.544 -0.797 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.119 -15.260 0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.677 -14.750 1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.115 -16.528 1.669 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.841 -17.499 0.425 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.400 -18.802 2.547 1.00 0.00 H new ATOM 0 HE2 PHE A 267 3.561 -19.776 1.305 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.437 -20.431 2.369 1.00 0.00 H new ATOM 1905 N ILE A 268 2.409 -13.307 -1.960 1.00 0.00 N ATOM 1906 CA ILE A 268 2.562 -11.900 -2.356 1.00 0.00 C ATOM 1907 C ILE A 268 1.344 -11.378 -3.130 1.00 0.00 C ATOM 1908 O ILE A 268 0.769 -10.348 -2.765 1.00 0.00 O ATOM 1909 CB ILE A 268 3.834 -11.688 -3.209 1.00 0.00 C ATOM 1910 CG1 ILE A 268 5.075 -12.131 -2.429 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.960 -10.228 -3.629 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.366 -12.000 -3.208 1.00 0.00 C ATOM 0 H ILE A 268 3.158 -13.916 -2.289 1.00 0.00 H new ATOM 0 HA ILE A 268 2.651 -11.334 -1.429 1.00 0.00 H new ATOM 0 HB ILE A 268 3.753 -12.297 -4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.150 -11.538 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.949 -13.170 -2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.861 -10.098 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 268 3.088 -9.942 -4.218 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.021 -9.598 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 268 7.200 -12.333 -2.589 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.313 -12.615 -4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.517 -10.958 -3.490 1.00 0.00 H new ATOM 1924 N GLU A 269 0.952 -12.089 -4.190 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.204 -11.675 -4.996 1.00 0.00 C ATOM 1926 C GLU A 269 -1.471 -11.505 -4.127 1.00 0.00 C ATOM 1927 O GLU A 269 -2.063 -10.424 -4.107 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.452 -12.661 -6.146 1.00 0.00 C ATOM 1929 CG GLU A 269 0.636 -12.648 -7.212 1.00 0.00 C ATOM 1930 CD GLU A 269 0.695 -11.340 -7.979 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.300 -10.995 -8.655 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.731 -10.645 -7.906 1.00 0.00 O ATOM 0 H GLU A 269 1.409 -12.943 -4.509 1.00 0.00 H new ATOM 0 HA GLU A 269 0.028 -10.702 -5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.535 -13.668 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.408 -12.427 -6.613 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.602 -12.831 -6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.462 -13.466 -7.911 1.00 0.00 H new ATOM 1939 N PRO A 270 -1.917 -12.556 -3.394 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.095 -12.452 -2.517 1.00 0.00 C ATOM 1941 C PRO A 270 -2.907 -11.414 -1.405 1.00 0.00 C ATOM 1942 O PRO A 270 -3.865 -10.757 -0.994 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.230 -13.856 -1.913 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.494 -14.743 -2.851 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.356 -13.919 -3.379 1.00 0.00 C ATOM 0 HA PRO A 270 -3.976 -12.126 -3.070 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -2.803 -13.899 -0.911 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.276 -14.151 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.129 -15.635 -2.342 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.141 -15.081 -3.660 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.477 -13.987 -2.739 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.051 -14.242 -4.375 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.671 -11.269 -0.916 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.371 -10.296 0.137 1.00 0.00 C ATOM 1955 C LEU A 271 -1.623 -8.878 -0.364 1.00 0.00 C ATOM 1956 O LEU A 271 -2.380 -8.129 0.247 1.00 0.00 O ATOM 1957 CB LEU A 271 0.082 -10.424 0.610 1.00 0.00 C ATOM 1958 CG LEU A 271 0.266 -10.817 2.080 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.415 -9.812 2.996 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.271 -12.218 2.332 1.00 0.00 C ATOM 0 H LEU A 271 -0.866 -11.811 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.030 -10.504 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.584 -11.165 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.586 -9.472 0.441 1.00 0.00 H new ATOM 0 HG LEU A 271 1.333 -10.813 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.272 -10.111 4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.019 -8.824 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.481 -9.779 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.131 -12.478 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.333 -12.250 2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.266 -12.931 1.707 1.00 0.00 H new ATOM 1972 N ALA A 272 -0.998 -8.526 -1.488 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.164 -7.198 -2.086 1.00 0.00 C ATOM 1974 C ALA A 272 -2.638 -6.912 -2.396 1.00 0.00 C ATOM 1975 O ALA A 272 -3.100 -5.769 -2.299 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.328 -7.083 -3.351 1.00 0.00 C ATOM 0 H ALA A 272 -0.371 -9.142 -2.005 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.820 -6.456 -1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.460 -6.092 -3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.723 -7.235 -3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.647 -7.839 -4.068 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.371 -7.958 -2.772 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.793 -7.832 -3.076 1.00 0.00 C ATOM 1984 C GLU A 273 -5.597 -7.620 -1.788 1.00 0.00 C ATOM 1985 O GLU A 273 -6.414 -6.703 -1.698 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.284 -9.080 -3.817 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.737 -9.011 -4.257 1.00 0.00 C ATOM 1988 CD GLU A 273 -7.137 -10.193 -5.121 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.823 -11.342 -4.741 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.760 -9.974 -6.183 1.00 0.00 O ATOM 0 H GLU A 273 -3.002 -8.903 -2.873 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.940 -6.964 -3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.657 -9.238 -4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.152 -9.948 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.379 -8.974 -3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.902 -8.087 -4.811 1.00 0.00 H new ATOM 1997 N THR A 274 -5.341 -8.460 -0.787 1.00 0.00 N ATOM 1998 CA THR A 274 -6.025 -8.359 0.503 1.00 0.00 C ATOM 1999 C THR A 274 -5.727 -7.015 1.167 1.00 0.00 C ATOM 2000 O THR A 274 -6.619 -6.384 1.739 1.00 0.00 O ATOM 2001 CB THR A 274 -5.617 -9.500 1.457 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.775 -10.769 0.805 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.460 -9.471 2.727 1.00 0.00 C ATOM 0 H THR A 274 -4.663 -9.220 -0.844 1.00 0.00 H new ATOM 0 HA THR A 274 -7.094 -8.440 0.305 1.00 0.00 H new ATOM 0 HB THR A 274 -4.571 -9.359 1.728 1.00 0.00 H new ATOM 0 HG1 THR A 274 -4.986 -10.954 0.254 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.155 -10.285 3.385 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.317 -8.518 3.237 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.512 -9.589 2.468 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.466 -6.583 1.092 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.070 -5.296 1.653 1.00 0.00 C ATOM 2013 C ILE A 275 -4.884 -4.185 0.996 1.00 0.00 C ATOM 2014 O ILE A 275 -5.562 -3.424 1.675 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.559 -5.015 1.459 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.722 -5.986 2.295 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.225 -3.574 1.831 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.238 -5.913 2.004 1.00 0.00 C ATOM 0 H ILE A 275 -3.708 -7.104 0.651 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.264 -5.327 2.725 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.318 -5.163 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.887 -5.778 3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.070 -7.003 2.112 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.159 -3.399 1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.793 -2.893 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.484 -3.398 2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.292 -6.629 2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.061 -6.151 0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.125 -4.907 2.214 1.00 0.00 H new ATOM 2030 N THR A 276 -4.831 -4.119 -0.334 1.00 0.00 N ATOM 2031 CA THR A 276 -5.582 -3.114 -1.087 1.00 0.00 C ATOM 2032 C THR A 276 -7.070 -3.181 -0.747 1.00 0.00 C ATOM 2033 O THR A 276 -7.708 -2.154 -0.511 1.00 0.00 O ATOM 2034 CB THR A 276 -5.422 -3.299 -2.610 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.037 -3.364 -2.962 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.082 -2.155 -3.365 1.00 0.00 C ATOM 0 H THR A 276 -4.276 -4.749 -0.913 1.00 0.00 H new ATOM 0 HA THR A 276 -5.175 -2.144 -0.802 1.00 0.00 H new ATOM 0 HB THR A 276 -5.909 -4.234 -2.887 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.691 -4.260 -2.766 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.957 -2.306 -4.437 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.145 -2.126 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.618 -1.212 -3.075 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.606 -4.401 -0.717 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.015 -4.625 -0.404 1.00 0.00 C ATOM 2046 C ASP A 277 -9.413 -3.969 0.923 1.00 0.00 C ATOM 2047 O ASP A 277 -10.369 -3.198 0.981 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.294 -6.126 -0.348 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.765 -6.425 -0.197 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.578 -5.775 -0.893 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.116 -7.286 0.635 1.00 0.00 O ATOM 0 H ASP A 277 -7.080 -5.254 -0.907 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.613 -4.166 -1.191 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.920 -6.598 -1.257 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.748 -6.565 0.487 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.662 -4.254 1.981 1.00 0.00 N ATOM 2057 CA VAL A 278 -8.947 -3.676 3.291 1.00 0.00 C ATOM 2058 C VAL A 278 -8.602 -2.182 3.315 1.00 0.00 C ATOM 2059 O VAL A 278 -9.377 -1.365 3.804 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.171 -4.411 4.408 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.543 -3.872 5.781 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.427 -5.909 4.340 1.00 0.00 C ATOM 0 H VAL A 278 -7.855 -4.878 1.959 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.015 -3.795 3.475 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.108 -4.231 4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -7.982 -4.408 6.547 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.303 -2.810 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.611 -4.012 5.950 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.872 -6.409 5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.493 -6.102 4.464 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.100 -6.291 3.373 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.453 -1.836 2.742 1.00 0.00 N ATOM 2073 CA LEU A 279 -6.971 -0.453 2.689 1.00 0.00 C ATOM 2074 C LEU A 279 -7.986 0.488 2.038 1.00 0.00 C ATOM 2075 O LEU A 279 -8.237 1.583 2.536 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.652 -0.406 1.912 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.848 0.885 2.045 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.461 0.584 2.594 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.752 1.588 0.699 1.00 0.00 C ATOM 0 H LEU A 279 -6.825 -2.507 2.299 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.821 -0.113 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.028 -1.236 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.868 -0.570 0.856 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.359 1.549 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.896 1.512 2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.551 0.117 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -2.940 -0.093 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.176 2.507 0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -4.258 0.933 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.753 1.828 0.342 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.566 0.057 0.924 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.544 0.872 0.210 1.00 0.00 C ATOM 2093 C VAL A 280 -10.932 0.824 0.861 1.00 0.00 C ATOM 2094 O VAL A 280 -11.548 1.862 1.087 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.652 0.435 -1.268 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.915 0.980 -1.922 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.422 0.885 -2.038 1.00 0.00 C ATOM 0 H VAL A 280 -8.377 -0.849 0.496 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.185 1.900 0.261 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.710 -0.653 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.957 0.652 -2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.790 0.609 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.903 2.069 -1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.509 0.572 -3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.341 1.971 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.532 0.436 -1.597 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.409 -0.374 1.187 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.746 -0.527 1.769 1.00 0.00 C ATOM 2109 C ARG A 281 -12.873 0.039 3.194 1.00 0.00 C ATOM 2110 O ARG A 281 -13.962 0.455 3.588 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.179 -1.991 1.723 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.392 -2.493 0.302 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.241 -3.752 0.265 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.500 -4.933 0.694 1.00 0.00 N ATOM 2115 CZ ARG A 281 -13.768 -5.604 1.789 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -14.710 -5.194 2.599 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -13.079 -6.674 2.086 1.00 0.00 N ATOM 0 H ARG A 281 -10.898 -1.248 1.061 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.418 0.072 1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.423 -2.605 2.212 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -14.103 -2.111 2.289 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -13.873 -1.714 -0.290 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -12.426 -2.694 -0.160 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -15.112 -3.619 0.907 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.613 -3.907 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 281 -12.729 -5.256 0.109 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.239 -4.350 2.380 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -14.915 -5.719 3.449 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -12.332 -6.988 1.466 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -13.288 -7.195 2.938 1.00 0.00 H new ATOM 2131 N THR A 282 -11.785 0.051 3.970 1.00 0.00 N ATOM 2132 CA THR A 282 -11.833 0.607 5.334 1.00 0.00 C ATOM 2133 C THR A 282 -12.264 2.075 5.319 1.00 0.00 C ATOM 2134 O THR A 282 -13.085 2.500 6.130 1.00 0.00 O ATOM 2135 CB THR A 282 -10.471 0.520 6.056 1.00 0.00 C ATOM 2136 OG1 THR A 282 -9.411 0.845 5.150 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.255 -0.863 6.651 1.00 0.00 C ATOM 0 H THR A 282 -10.874 -0.310 3.688 1.00 0.00 H new ATOM 0 HA THR A 282 -12.562 0.001 5.873 1.00 0.00 H new ATOM 0 HB THR A 282 -10.471 1.241 6.873 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.245 0.085 4.554 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.288 -0.896 7.153 1.00 0.00 H new ATOM 0 HG22 THR A 282 -11.045 -1.077 7.370 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.276 -1.608 5.856 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.699 2.843 4.391 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.019 4.264 4.263 1.00 0.00 C ATOM 2147 C LYS A 283 -12.344 4.618 2.805 1.00 0.00 C ATOM 2148 O LYS A 283 -11.807 5.580 2.255 1.00 0.00 O ATOM 2149 CB LYS A 283 -10.837 5.108 4.750 1.00 0.00 C ATOM 2150 CG LYS A 283 -10.242 4.640 6.073 1.00 0.00 C ATOM 2151 CD LYS A 283 -11.082 5.086 7.260 1.00 0.00 C ATOM 2152 CE LYS A 283 -10.307 4.968 8.563 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.559 6.124 9.464 1.00 0.00 N ATOM 0 H LYS A 283 -11.015 2.505 3.714 1.00 0.00 H new ATOM 0 HA LYS A 283 -12.895 4.478 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.057 5.096 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.162 6.143 4.856 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -10.163 3.553 6.072 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -9.230 5.033 6.176 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -11.399 6.119 7.116 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -11.986 4.480 7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.587 4.045 9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.241 4.902 8.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -9.723 6.287 10.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.749 6.973 8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.381 5.921 10.067 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.238 3.842 2.196 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.633 4.037 0.789 1.00 0.00 C ATOM 2169 C ARG A 284 -14.114 5.463 0.482 1.00 0.00 C ATOM 2170 O ARG A 284 -13.520 6.158 -0.346 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.723 3.032 0.398 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.499 2.469 1.580 1.00 0.00 C ATOM 2173 CD ARG A 284 -16.884 1.998 1.166 1.00 0.00 C ATOM 2174 NE ARG A 284 -17.797 3.118 0.969 1.00 0.00 N ATOM 2175 CZ ARG A 284 -18.748 3.148 0.067 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -18.937 2.127 -0.728 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -19.502 4.209 -0.044 1.00 0.00 N ATOM 0 H ARG A 284 -13.711 3.063 2.654 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.734 3.870 0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -15.421 3.516 -0.284 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.264 2.208 -0.148 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -14.946 1.637 2.016 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -15.589 3.232 2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -16.812 1.421 0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -17.285 1.331 1.929 1.00 0.00 H new ATOM 0 HE ARG A 284 -17.688 3.932 1.573 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -18.343 1.302 -0.648 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -19.678 2.156 -1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -19.350 5.009 0.570 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -20.243 4.237 -0.744 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.188 5.888 1.144 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.767 7.220 0.934 1.00 0.00 C ATOM 2193 C ASP A 285 -14.741 8.348 1.116 1.00 0.00 C ATOM 2194 O ASP A 285 -14.818 9.384 0.442 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.939 7.425 1.893 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.888 6.245 1.888 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.527 5.188 2.453 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -18.984 6.358 1.301 1.00 0.00 O ATOM 0 H ASP A 285 -15.681 5.326 1.837 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.111 7.265 -0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.559 7.580 2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.482 8.328 1.614 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.792 8.151 2.026 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.761 9.155 2.287 1.00 0.00 C ATOM 2205 C TRP A 286 -11.818 9.307 1.090 1.00 0.00 C ATOM 2206 O TRP A 286 -11.552 10.423 0.642 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.962 8.789 3.537 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.955 9.831 3.918 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.196 11.009 4.562 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.544 9.788 3.673 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.023 11.699 4.735 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -8.994 10.971 4.201 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.692 8.864 3.064 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.633 11.251 4.137 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.343 9.145 3.001 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.824 10.329 3.536 1.00 0.00 C ATOM 0 H TRP A 286 -13.714 7.308 2.595 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.262 10.109 2.451 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.650 8.636 4.369 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.450 7.842 3.369 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.168 11.349 4.888 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.932 12.608 5.189 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -9.082 7.946 2.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.230 12.165 4.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.676 8.438 2.530 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.763 10.518 3.473 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.317 8.183 0.575 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.416 8.210 -0.579 1.00 0.00 C ATOM 2229 C LEU A 287 -11.086 8.880 -1.778 1.00 0.00 C ATOM 2230 O LEU A 287 -10.457 9.653 -2.500 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.969 6.793 -0.955 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.620 6.359 -0.371 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.785 5.858 1.054 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.983 5.289 -1.242 1.00 0.00 C ATOM 0 H LEU A 287 -11.517 7.250 0.935 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.537 8.792 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.733 6.089 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.917 6.722 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.961 7.227 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.815 5.555 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.196 6.654 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.463 5.004 1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.026 4.992 -0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.642 4.422 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.824 5.684 -2.245 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.372 8.588 -1.976 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.138 9.173 -3.077 1.00 0.00 C ATOM 2248 C VAL A 288 -13.164 10.704 -2.980 1.00 0.00 C ATOM 2249 O VAL A 288 -12.987 11.402 -3.979 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.587 8.636 -3.101 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.384 9.269 -4.234 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.593 7.120 -3.231 1.00 0.00 C ATOM 0 H VAL A 288 -12.906 7.949 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.640 8.883 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.062 8.906 -2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.400 8.874 -4.229 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.414 10.350 -4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -14.909 9.036 -5.187 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.622 6.760 -3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.094 6.832 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.067 6.680 -2.384 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.378 11.224 -1.773 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.410 12.673 -1.564 1.00 0.00 C ATOM 2264 C LYS A 289 -12.006 13.291 -1.630 1.00 0.00 C ATOM 2265 O LYS A 289 -11.842 14.443 -2.031 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.064 13.000 -0.221 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.582 12.978 -0.267 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.190 13.281 1.094 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.271 12.034 1.963 1.00 0.00 C ATOM 2270 NZ LYS A 289 -17.018 10.932 1.291 1.00 0.00 N ATOM 0 H LYS A 289 -13.531 10.670 -0.930 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.002 13.107 -2.370 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.720 12.284 0.526 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.732 13.986 0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.935 13.709 -0.994 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.922 12.000 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.592 14.039 1.600 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -17.188 13.699 0.962 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -15.264 11.694 2.205 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.759 12.280 2.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.595 10.425 1.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -17.637 11.330 0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -16.344 10.271 0.855 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.992 12.518 -1.248 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.608 13.004 -1.258 1.00 0.00 C ATOM 2286 C GLN A 290 -8.883 12.708 -2.581 1.00 0.00 C ATOM 2287 O GLN A 290 -7.666 12.534 -2.597 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.836 12.393 -0.089 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.196 13.007 1.252 1.00 0.00 C ATOM 2290 CD GLN A 290 -8.655 14.414 1.414 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -7.577 14.739 0.923 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -9.402 15.263 2.096 1.00 0.00 N ATOM 0 H GLN A 290 -11.099 11.555 -0.928 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.647 14.088 -1.154 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.030 11.321 -0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.767 12.518 -0.263 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -10.281 13.024 1.360 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.806 12.378 2.052 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.292 14.957 2.489 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -9.089 16.225 2.229 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.643 12.648 -3.679 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.091 12.396 -5.023 1.00 0.00 C ATOM 2303 C ARG A 291 -8.190 11.151 -5.085 1.00 0.00 C ATOM 2304 O ARG A 291 -7.251 11.095 -5.885 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.317 13.625 -5.510 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.209 14.775 -5.947 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.429 16.076 -6.067 1.00 0.00 C ATOM 2308 NE ARG A 291 -7.223 15.928 -6.878 1.00 0.00 N ATOM 2309 CZ ARG A 291 -6.146 16.666 -6.732 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -6.115 17.622 -5.842 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -5.103 16.454 -7.480 1.00 0.00 N ATOM 0 H ARG A 291 -10.655 12.772 -3.666 1.00 0.00 H new ATOM 0 HA ARG A 291 -9.940 12.202 -5.678 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -7.660 13.970 -4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.679 13.334 -6.345 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.668 14.536 -6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.019 14.901 -5.229 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -9.069 16.841 -6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -8.154 16.425 -5.072 1.00 0.00 H new ATOM 0 HE ARG A 291 -7.217 15.209 -7.601 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -6.930 17.799 -5.255 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -5.275 18.191 -5.734 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -5.120 15.714 -8.181 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -4.268 17.028 -7.365 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.490 10.159 -4.245 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.722 8.922 -4.206 1.00 0.00 C ATOM 2327 C GLY A 292 -6.215 9.125 -4.144 1.00 0.00 C ATOM 2328 O GLY A 292 -5.690 9.767 -3.231 1.00 0.00 O ATOM 0 H GLY A 292 -9.264 10.193 -3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.035 8.340 -3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.962 8.331 -5.090 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.524 8.584 -5.137 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.071 8.679 -5.207 1.00 0.00 C ATOM 2334 C TRP A 293 -3.587 10.086 -5.557 1.00 0.00 C ATOM 2335 O TRP A 293 -2.536 10.513 -5.087 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.545 7.671 -6.218 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.744 6.264 -5.764 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.690 5.386 -6.200 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -2.990 5.581 -4.760 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.563 4.193 -5.537 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.525 4.287 -4.647 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.908 5.940 -3.950 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.017 3.347 -3.756 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.404 5.007 -3.064 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.958 3.723 -2.975 1.00 0.00 C ATOM 0 H TRP A 293 -5.948 8.072 -5.910 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.679 8.453 -4.215 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.050 7.818 -7.172 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.483 7.850 -6.389 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.431 5.599 -6.957 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.146 3.369 -5.682 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.475 6.927 -4.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.443 2.357 -3.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.570 5.271 -2.430 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.540 3.015 -2.275 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.354 10.810 -6.364 1.00 0.00 N ATOM 2357 CA ASP A 294 -3.968 12.163 -6.753 1.00 0.00 C ATOM 2358 C ASP A 294 -4.042 13.114 -5.553 1.00 0.00 C ATOM 2359 O ASP A 294 -3.182 13.980 -5.378 1.00 0.00 O ATOM 2360 CB ASP A 294 -4.844 12.665 -7.894 1.00 0.00 C ATOM 2361 CG ASP A 294 -4.136 13.710 -8.724 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -2.901 13.603 -8.900 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -4.808 14.650 -9.191 1.00 0.00 O ATOM 0 H ASP A 294 -5.238 10.488 -6.759 1.00 0.00 H new ATOM 0 HA ASP A 294 -2.936 12.136 -7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -5.129 11.827 -8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.765 13.085 -7.488 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.073 12.948 -4.726 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.200 13.773 -3.533 1.00 0.00 C ATOM 2370 C GLY A 295 -4.102 13.446 -2.542 1.00 0.00 C ATOM 2371 O GLY A 295 -3.577 14.328 -1.855 1.00 0.00 O ATOM 0 H GLY A 295 -5.817 12.263 -4.858 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.150 14.827 -3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -6.174 13.609 -3.072 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.761 12.157 -2.477 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.687 11.672 -1.621 1.00 0.00 C ATOM 2377 C PHE A 296 -1.391 12.421 -1.938 1.00 0.00 C ATOM 2378 O PHE A 296 -0.708 12.906 -1.040 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.518 10.155 -1.828 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.106 9.643 -1.711 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.447 9.645 -0.494 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.444 9.152 -2.827 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.845 9.170 -0.393 1.00 0.00 C ATOM 2384 CE2 PHE A 296 0.848 8.674 -2.728 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.493 8.685 -1.510 1.00 0.00 C ATOM 0 H PHE A 296 -4.223 11.425 -3.017 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.934 11.855 -0.575 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.138 9.634 -1.098 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.901 9.895 -2.815 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.949 10.022 0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.945 9.143 -3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.349 9.178 0.562 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.352 8.292 -3.604 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.504 8.314 -1.430 1.00 0.00 H new ATOM 2395 N VAL A 297 -1.071 12.523 -3.225 1.00 0.00 N ATOM 2396 CA VAL A 297 0.131 13.231 -3.656 1.00 0.00 C ATOM 2397 C VAL A 297 0.035 14.736 -3.388 1.00 0.00 C ATOM 2398 O VAL A 297 1.015 15.355 -2.985 1.00 0.00 O ATOM 2399 CB VAL A 297 0.418 13.019 -5.150 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.786 13.573 -5.504 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.325 11.550 -5.512 1.00 0.00 C ATOM 0 H VAL A 297 -1.624 12.126 -3.985 1.00 0.00 H new ATOM 0 HA VAL A 297 0.948 12.811 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.335 13.556 -5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.978 13.417 -6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.815 14.640 -5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.549 13.060 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.532 11.423 -6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 297 1.054 10.985 -4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.678 11.184 -5.291 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.142 15.324 -3.613 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.330 16.762 -3.387 1.00 0.00 C ATOM 2413 C GLU A 298 -1.026 17.147 -1.933 1.00 0.00 C ATOM 2414 O GLU A 298 -0.450 18.201 -1.668 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.750 17.185 -3.766 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.792 18.337 -4.762 1.00 0.00 C ATOM 2417 CD GLU A 298 -2.165 17.982 -6.100 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -0.935 18.135 -6.250 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -2.903 17.538 -7.006 1.00 0.00 O ATOM 0 H GLU A 298 -1.972 14.835 -3.948 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.624 17.292 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.275 16.329 -4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.288 17.475 -2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.828 18.637 -4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.272 19.196 -4.339 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.416 16.290 -0.993 1.00 0.00 N ATOM 2427 CA PHE A 299 -1.147 16.543 0.423 1.00 0.00 C ATOM 2428 C PHE A 299 0.263 16.079 0.801 1.00 0.00 C ATOM 2429 O PHE A 299 0.944 16.717 1.601 1.00 0.00 O ATOM 2430 CB PHE A 299 -2.181 15.833 1.311 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.757 15.716 2.756 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.813 16.811 3.603 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.289 14.510 3.259 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.408 16.706 4.923 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.887 14.399 4.576 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.946 15.498 5.409 1.00 0.00 C ATOM 0 H PHE A 299 -1.915 15.421 -1.182 1.00 0.00 H new ATOM 0 HA PHE A 299 -1.220 17.618 0.587 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -3.125 16.376 1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -2.366 14.835 0.913 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.177 17.757 3.230 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -1.238 13.647 2.612 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -1.453 17.568 5.572 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.527 13.453 4.953 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.632 15.414 6.439 1.00 0.00 H new ATOM 2446 N PHE A 300 0.701 14.970 0.217 1.00 0.00 N ATOM 2447 CA PHE A 300 2.020 14.416 0.520 1.00 0.00 C ATOM 2448 C PHE A 300 3.175 15.186 -0.134 1.00 0.00 C ATOM 2449 O PHE A 300 4.340 14.927 0.158 1.00 0.00 O ATOM 2450 CB PHE A 300 2.081 12.944 0.113 1.00 0.00 C ATOM 2451 CG PHE A 300 2.175 12.015 1.286 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.269 12.106 2.331 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.177 11.063 1.357 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.362 11.265 3.422 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.275 10.222 2.447 1.00 0.00 C ATOM 2456 CZ PHE A 300 2.365 10.322 3.479 1.00 0.00 C ATOM 0 H PHE A 300 0.166 14.436 -0.468 1.00 0.00 H new ATOM 0 HA PHE A 300 2.151 14.515 1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.193 12.697 -0.469 1.00 0.00 H new ATOM 0 HB3 PHE A 300 2.942 12.788 -0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.481 12.843 2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 300 3.890 10.977 0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.650 11.346 4.230 1.00 0.00 H new ATOM 0 HE2 PHE A 300 4.064 9.486 2.492 1.00 0.00 H new ATOM 0 HZ PHE A 300 2.439 9.662 4.331 1.00 0.00 H new ATOM 2466 N HIS A 301 2.875 16.120 -1.020 1.00 0.00 N ATOM 2467 CA HIS A 301 3.935 16.885 -1.673 1.00 0.00 C ATOM 2468 C HIS A 301 3.964 18.338 -1.195 1.00 0.00 C ATOM 2469 O HIS A 301 3.535 19.246 -1.904 1.00 0.00 O ATOM 2470 CB HIS A 301 3.786 16.830 -3.197 1.00 0.00 C ATOM 2471 CG HIS A 301 4.915 16.118 -3.884 1.00 0.00 C ATOM 2472 ND1 HIS A 301 4.810 14.831 -4.373 1.00 0.00 N ATOM 2473 CD2 HIS A 301 6.180 16.523 -4.170 1.00 0.00 C ATOM 2474 CE1 HIS A 301 5.957 14.476 -4.927 1.00 0.00 C ATOM 2475 NE2 HIS A 301 6.804 15.483 -4.819 1.00 0.00 N ATOM 0 H HIS A 301 1.927 16.367 -1.303 1.00 0.00 H new ATOM 0 HA HIS A 301 4.883 16.425 -1.395 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.849 16.332 -3.445 1.00 0.00 H new ATOM 0 HB3 HIS A 301 3.719 17.847 -3.584 1.00 0.00 H new ATOM 0 HD2 HIS A 301 6.615 17.483 -3.932 1.00 0.00 H new ATOM 0 HE1 HIS A 301 6.166 13.523 -5.390 1.00 0.00 H new ATOM 0 HE2 HIS A 301 7.765 15.489 -5.161 1.00 0.00 H new ATOM 2484 N VAL A 302 4.469 18.550 0.018 1.00 0.00 N ATOM 2485 CA VAL A 302 4.575 19.897 0.580 1.00 0.00 C ATOM 2486 C VAL A 302 6.002 20.432 0.424 1.00 0.00 C ATOM 2487 O VAL A 302 6.227 21.493 -0.163 1.00 0.00 O ATOM 2488 CB VAL A 302 4.187 19.927 2.074 1.00 0.00 C ATOM 2489 CG1 VAL A 302 4.228 21.350 2.611 1.00 0.00 C ATOM 2490 CG2 VAL A 302 2.810 19.316 2.286 1.00 0.00 C ATOM 0 H VAL A 302 4.811 17.809 0.630 1.00 0.00 H new ATOM 0 HA VAL A 302 3.879 20.529 0.028 1.00 0.00 H new ATOM 0 HB VAL A 302 4.914 19.331 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 302 3.951 21.349 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 302 5.235 21.752 2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 302 3.527 21.970 2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 302 2.557 19.348 3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 302 2.070 19.881 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 302 2.815 18.281 1.945 1.00 0.00 H new ATOM 2500 N GLN A 303 6.967 19.688 0.958 1.00 0.00 N ATOM 2501 CA GLN A 303 8.375 20.073 0.872 1.00 0.00 C ATOM 2502 C GLN A 303 9.246 18.874 0.486 1.00 0.00 C ATOM 2503 O GLN A 303 9.685 18.107 1.343 1.00 0.00 O ATOM 2504 CB GLN A 303 8.852 20.672 2.201 1.00 0.00 C ATOM 2505 CG GLN A 303 8.418 22.117 2.409 1.00 0.00 C ATOM 2506 CD GLN A 303 9.065 23.070 1.419 1.00 0.00 C ATOM 2507 OE1 GLN A 303 10.130 23.621 1.675 1.00 0.00 O ATOM 2508 NE2 GLN A 303 8.425 23.270 0.280 1.00 0.00 N ATOM 0 H GLN A 303 6.800 18.813 1.456 1.00 0.00 H new ATOM 0 HA GLN A 303 8.471 20.831 0.094 1.00 0.00 H new ATOM 0 HB2 GLN A 303 8.470 20.065 3.022 1.00 0.00 H new ATOM 0 HB3 GLN A 303 9.940 20.618 2.245 1.00 0.00 H new ATOM 0 HG2 GLN A 303 7.334 22.184 2.316 1.00 0.00 H new ATOM 0 HG3 GLN A 303 8.671 22.426 3.423 1.00 0.00 H new ATOM 0 HE21 GLN A 303 7.541 22.794 0.102 1.00 0.00 H new ATOM 0 HE22 GLN A 303 8.815 23.900 -0.421 1.00 0.00 H new ATOM 2517 N ASP A 304 9.488 18.724 -0.811 1.00 0.00 N ATOM 2518 CA ASP A 304 10.297 17.619 -1.319 1.00 0.00 C ATOM 2519 C ASP A 304 11.474 18.138 -2.151 1.00 0.00 C ATOM 2520 O ASP A 304 11.430 19.240 -2.696 1.00 0.00 O ATOM 2521 CB ASP A 304 9.427 16.689 -2.172 1.00 0.00 C ATOM 2522 CG ASP A 304 9.981 15.277 -2.278 1.00 0.00 C ATOM 2523 OD1 ASP A 304 11.221 15.107 -2.262 1.00 0.00 O ATOM 2524 OD2 ASP A 304 9.171 14.332 -2.397 1.00 0.00 O ATOM 0 H ASP A 304 9.136 19.354 -1.532 1.00 0.00 H new ATOM 0 HA ASP A 304 10.696 17.066 -0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.425 16.648 -1.745 1.00 0.00 H new ATOM 0 HB3 ASP A 304 9.330 17.110 -3.173 1.00 0.00 H new ATOM 2529 N LEU A 305 12.520 17.328 -2.246 1.00 0.00 N ATOM 2530 CA LEU A 305 13.711 17.681 -3.010 1.00 0.00 C ATOM 2531 C LEU A 305 13.798 16.843 -4.288 1.00 0.00 C ATOM 2532 O LEU A 305 14.659 17.073 -5.137 1.00 0.00 O ATOM 2533 CB LEU A 305 14.970 17.475 -2.164 1.00 0.00 C ATOM 2534 CG LEU A 305 15.059 18.341 -0.905 1.00 0.00 C ATOM 2535 CD1 LEU A 305 16.274 17.954 -0.078 1.00 0.00 C ATOM 2536 CD2 LEU A 305 15.112 19.817 -1.274 1.00 0.00 C ATOM 0 H LEU A 305 12.568 16.413 -1.799 1.00 0.00 H new ATOM 0 HA LEU A 305 13.640 18.733 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 305 15.022 16.427 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 305 15.843 17.675 -2.786 1.00 0.00 H new ATOM 0 HG LEU A 305 14.165 18.169 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 305 16.322 18.580 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 305 16.195 16.908 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 305 17.178 18.097 -0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 305 15.175 20.417 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 305 15.988 20.006 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 305 14.211 20.087 -1.825 1.00 0.00 H new ATOM 2548 N GLU A 306 12.895 15.859 -4.394 1.00 0.00 N ATOM 2549 CA GLU A 306 12.824 14.960 -5.554 1.00 0.00 C ATOM 2550 C GLU A 306 14.099 14.120 -5.710 1.00 0.00 C ATOM 2551 O GLU A 306 14.518 13.807 -6.824 1.00 0.00 O ATOM 2552 CB GLU A 306 12.546 15.752 -6.841 1.00 0.00 C ATOM 2553 CG GLU A 306 11.128 16.305 -6.932 1.00 0.00 C ATOM 2554 CD GLU A 306 10.071 15.222 -6.823 1.00 0.00 C ATOM 2555 OE1 GLU A 306 10.226 14.166 -7.474 1.00 0.00 O ATOM 2556 OE2 GLU A 306 9.093 15.409 -6.057 1.00 0.00 O ATOM 0 H GLU A 306 12.194 15.664 -3.679 1.00 0.00 H new ATOM 0 HA GLU A 306 11.997 14.273 -5.377 1.00 0.00 H new ATOM 0 HB2 GLU A 306 13.253 16.579 -6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 306 12.730 15.107 -7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 306 10.976 17.037 -6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 306 11.007 16.831 -7.879 1.00 0.00 H new ATOM 2563 N GLY A 307 14.702 13.748 -4.585 1.00 0.00 N ATOM 2564 CA GLY A 307 15.915 12.949 -4.622 1.00 0.00 C ATOM 2565 C GLY A 307 16.974 13.433 -3.642 1.00 0.00 C ATOM 2566 O GLY A 307 16.654 13.843 -2.526 1.00 0.00 O ATOM 0 H GLY A 307 14.373 13.985 -3.649 1.00 0.00 H new ATOM 0 HA2 GLY A 307 15.667 11.911 -4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 307 16.326 12.968 -5.631 1.00 0.00 H new ATOM 2570 N GLY A 308 18.233 13.383 -4.063 1.00 0.00 N ATOM 2571 CA GLY A 308 19.327 13.820 -3.208 1.00 0.00 C ATOM 2572 C GLY A 308 20.658 13.178 -3.577 1.00 0.00 C ATOM 2573 O GLY A 308 21.509 13.014 -2.676 1.00 0.00 O ATOM 2574 OXT GLY A 308 20.845 12.838 -4.767 1.00 0.00 O ATOM 0 H GLY A 308 18.518 13.047 -4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 308 19.422 14.904 -3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 308 19.089 13.582 -2.171 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -6.266 -12.080 24.564 1.00 0.00 N ATOM 2580 CA GLU B 130 -7.006 -11.473 23.423 1.00 0.00 C ATOM 2581 C GLU B 130 -6.055 -11.100 22.283 1.00 0.00 C ATOM 2582 O GLU B 130 -5.061 -11.783 22.043 1.00 0.00 O ATOM 2583 CB GLU B 130 -7.779 -10.230 23.886 1.00 0.00 C ATOM 2584 CG GLU B 130 -8.988 -10.544 24.755 1.00 0.00 C ATOM 2585 CD GLU B 130 -8.614 -10.843 26.193 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -7.994 -11.903 26.436 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -8.933 -10.020 27.071 1.00 0.00 O ATOM 0 HA GLU B 130 -7.713 -12.215 23.052 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -7.103 -9.580 24.442 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -8.109 -9.672 23.010 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -9.676 -9.699 24.731 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -9.519 -11.399 24.337 1.00 0.00 H new ATOM 2596 N GLU B 131 -6.360 -10.011 21.581 1.00 0.00 N ATOM 2597 CA GLU B 131 -5.526 -9.553 20.466 1.00 0.00 C ATOM 2598 C GLU B 131 -4.332 -8.711 20.951 1.00 0.00 C ATOM 2599 O GLU B 131 -4.072 -7.632 20.419 1.00 0.00 O ATOM 2600 CB GLU B 131 -6.368 -8.734 19.477 1.00 0.00 C ATOM 2601 CG GLU B 131 -7.240 -9.569 18.546 1.00 0.00 C ATOM 2602 CD GLU B 131 -7.707 -8.783 17.330 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -7.035 -7.791 16.975 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -8.736 -9.158 16.718 1.00 0.00 O ATOM 0 H GLU B 131 -7.177 -9.428 21.762 1.00 0.00 H new ATOM 0 HA GLU B 131 -5.132 -10.439 19.968 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.007 -8.054 20.040 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -5.701 -8.118 18.874 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -6.681 -10.445 18.217 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -8.108 -9.933 19.095 1.00 0.00 H new ATOM 2611 N GLU B 132 -3.603 -9.215 21.949 1.00 0.00 N ATOM 2612 CA GLU B 132 -2.436 -8.507 22.504 1.00 0.00 C ATOM 2613 C GLU B 132 -1.393 -8.214 21.424 1.00 0.00 C ATOM 2614 O GLU B 132 -0.967 -7.069 21.244 1.00 0.00 O ATOM 2615 CB GLU B 132 -1.788 -9.330 23.623 1.00 0.00 C ATOM 2616 CG GLU B 132 -2.469 -9.191 24.976 1.00 0.00 C ATOM 2617 CD GLU B 132 -3.865 -9.777 24.989 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -3.992 -11.016 25.000 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -4.838 -8.995 24.975 1.00 0.00 O ATOM 0 H GLU B 132 -3.797 -10.112 22.394 1.00 0.00 H new ATOM 0 HA GLU B 132 -2.794 -7.560 22.908 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.791 -10.381 23.334 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -0.745 -9.030 23.722 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -1.864 -9.686 25.735 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -2.519 -8.136 25.246 1.00 0.00 H new ATOM 2626 N TRP B 133 -0.992 -9.265 20.714 1.00 0.00 N ATOM 2627 CA TRP B 133 -0.008 -9.156 19.638 1.00 0.00 C ATOM 2628 C TRP B 133 -0.470 -8.162 18.572 1.00 0.00 C ATOM 2629 O TRP B 133 0.307 -7.339 18.098 1.00 0.00 O ATOM 2630 CB TRP B 133 0.236 -10.536 19.007 1.00 0.00 C ATOM 2631 CG TRP B 133 -1.023 -11.326 18.767 1.00 0.00 C ATOM 2632 CD1 TRP B 133 -1.697 -12.090 19.678 1.00 0.00 C ATOM 2633 CD2 TRP B 133 -1.751 -11.434 17.537 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -2.806 -12.651 19.093 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -2.859 -12.268 17.779 1.00 0.00 C ATOM 2636 CE3 TRP B 133 -1.576 -10.902 16.255 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -3.786 -12.581 16.788 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -2.496 -11.215 15.273 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -3.589 -12.048 15.545 1.00 0.00 C ATOM 0 H TRP B 133 -1.337 -10.213 20.866 1.00 0.00 H new ATOM 0 HA TRP B 133 0.926 -8.787 20.063 1.00 0.00 H new ATOM 0 HB2 TRP B 133 0.757 -10.404 18.059 1.00 0.00 H new ATOM 0 HB3 TRP B 133 0.896 -11.111 19.657 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -1.401 -12.232 20.707 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -3.481 -13.255 19.562 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -0.737 -10.258 16.037 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -4.630 -13.222 16.994 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -2.371 -10.811 14.279 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -4.291 -12.274 14.756 1.00 0.00 H new ATOM 2650 N ALA B 134 -1.751 -8.232 18.220 1.00 0.00 N ATOM 2651 CA ALA B 134 -2.327 -7.342 17.223 1.00 0.00 C ATOM 2652 C ALA B 134 -2.322 -5.895 17.710 1.00 0.00 C ATOM 2653 O ALA B 134 -1.916 -4.996 16.977 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.736 -7.786 16.872 1.00 0.00 C ATOM 0 H ALA B 134 -2.411 -8.901 18.615 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.712 -7.393 16.324 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -4.155 -7.111 16.125 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -3.709 -8.799 16.471 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -4.357 -7.767 17.767 1.00 0.00 H new ATOM 2660 N ARG B 135 -2.766 -5.671 18.950 1.00 0.00 N ATOM 2661 CA ARG B 135 -2.781 -4.323 19.522 1.00 0.00 C ATOM 2662 C ARG B 135 -1.363 -3.758 19.586 1.00 0.00 C ATOM 2663 O ARG B 135 -1.138 -2.582 19.302 1.00 0.00 O ATOM 2664 CB ARG B 135 -3.402 -4.324 20.923 1.00 0.00 C ATOM 2665 CG ARG B 135 -4.865 -4.739 20.948 1.00 0.00 C ATOM 2666 CD ARG B 135 -5.497 -4.499 22.313 1.00 0.00 C ATOM 2667 NE ARG B 135 -4.572 -4.775 23.413 1.00 0.00 N ATOM 2668 CZ ARG B 135 -4.568 -5.892 24.110 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -5.413 -6.847 23.835 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -3.715 -6.056 25.087 1.00 0.00 N ATOM 0 H ARG B 135 -3.117 -6.399 19.572 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.391 -3.692 18.875 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -2.832 -4.999 21.562 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -3.310 -3.326 21.351 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -5.414 -4.181 20.190 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -4.948 -5.795 20.689 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -5.835 -3.465 22.377 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -6.380 -5.130 22.417 1.00 0.00 H new ATOM 0 HE ARG B 135 -3.888 -4.058 23.655 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -6.083 -6.732 23.075 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -5.403 -7.709 24.380 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -3.049 -5.317 25.312 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -3.716 -6.923 25.624 1.00 0.00 H new ATOM 2684 N GLU B 136 -0.410 -4.613 19.957 1.00 0.00 N ATOM 2685 CA GLU B 136 0.993 -4.216 20.035 1.00 0.00 C ATOM 2686 C GLU B 136 1.514 -3.821 18.651 1.00 0.00 C ATOM 2687 O GLU B 136 2.071 -2.736 18.472 1.00 0.00 O ATOM 2688 CB GLU B 136 1.832 -5.361 20.603 1.00 0.00 C ATOM 2689 CG GLU B 136 3.314 -5.044 20.701 1.00 0.00 C ATOM 2690 CD GLU B 136 4.163 -6.287 20.878 1.00 0.00 C ATOM 2691 OE1 GLU B 136 4.191 -7.129 19.954 1.00 0.00 O ATOM 2692 OE2 GLU B 136 4.816 -6.422 21.933 1.00 0.00 O ATOM 0 H GLU B 136 -0.586 -5.586 20.208 1.00 0.00 H new ATOM 0 HA GLU B 136 1.074 -3.354 20.697 1.00 0.00 H new ATOM 0 HB2 GLU B 136 1.458 -5.616 21.595 1.00 0.00 H new ATOM 0 HB3 GLU B 136 1.699 -6.242 19.976 1.00 0.00 H new ATOM 0 HG2 GLU B 136 3.630 -4.517 19.800 1.00 0.00 H new ATOM 0 HG3 GLU B 136 3.483 -4.370 21.541 1.00 0.00 H new ATOM 2699 N ILE B 137 1.317 -4.705 17.672 1.00 0.00 N ATOM 2700 CA ILE B 137 1.754 -4.444 16.298 1.00 0.00 C ATOM 2701 C ILE B 137 1.066 -3.196 15.734 1.00 0.00 C ATOM 2702 O ILE B 137 1.718 -2.323 15.158 1.00 0.00 O ATOM 2703 CB ILE B 137 1.460 -5.644 15.367 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.221 -6.896 15.827 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.814 -5.304 13.926 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.707 -6.682 16.025 1.00 0.00 C ATOM 0 H ILE B 137 0.859 -5.607 17.804 1.00 0.00 H new ATOM 0 HA ILE B 137 2.831 -4.284 16.335 1.00 0.00 H new ATOM 0 HB ILE B 137 0.392 -5.858 15.420 1.00 0.00 H new ATOM 0 HG12 ILE B 137 1.788 -7.247 16.764 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.074 -7.687 15.092 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.600 -6.161 13.287 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.222 -4.450 13.598 1.00 0.00 H new ATOM 0 HG23 ILE B 137 2.874 -5.058 13.860 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.169 -7.614 16.350 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.157 -6.362 15.085 1.00 0.00 H new ATOM 0 HD13 ILE B 137 3.866 -5.915 16.783 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.252 -3.120 15.914 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.013 -1.978 15.435 1.00 0.00 C ATOM 2720 C GLY B 138 -0.551 -0.676 16.062 1.00 0.00 C ATOM 2721 O GLY B 138 -0.486 0.351 15.390 1.00 0.00 O ATOM 0 H GLY B 138 -0.808 -3.833 16.386 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -0.919 -1.910 14.351 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.070 -2.130 15.655 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.231 -0.717 17.357 1.00 0.00 N ATOM 2726 CA ALA B 139 0.254 0.464 18.063 1.00 0.00 C ATOM 2727 C ALA B 139 1.603 0.894 17.500 1.00 0.00 C ATOM 2728 O ALA B 139 1.870 2.082 17.344 1.00 0.00 O ATOM 2729 CB ALA B 139 0.364 0.193 19.556 1.00 0.00 C ATOM 0 H ALA B 139 -0.300 -1.555 17.935 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.462 1.272 17.916 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.727 1.087 20.062 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.616 -0.074 19.950 1.00 0.00 H new ATOM 0 HB3 ALA B 139 1.060 -0.629 19.726 1.00 0.00 H new ATOM 2735 N GLN B 140 2.445 -0.087 17.191 1.00 0.00 N ATOM 2736 CA GLN B 140 3.758 0.175 16.615 1.00 0.00 C ATOM 2737 C GLN B 140 3.623 0.755 15.204 1.00 0.00 C ATOM 2738 O GLN B 140 4.242 1.766 14.876 1.00 0.00 O ATOM 2739 CB GLN B 140 4.579 -1.112 16.576 1.00 0.00 C ATOM 2740 CG GLN B 140 5.483 -1.307 17.782 1.00 0.00 C ATOM 2741 CD GLN B 140 6.663 -0.355 17.784 1.00 0.00 C ATOM 2742 OE1 GLN B 140 6.628 0.699 18.412 1.00 0.00 O ATOM 2743 NE2 GLN B 140 7.711 -0.712 17.067 1.00 0.00 N ATOM 0 H GLN B 140 2.239 -1.076 17.331 1.00 0.00 H new ATOM 0 HA GLN B 140 4.270 0.906 17.241 1.00 0.00 H new ATOM 0 HB2 GLN B 140 3.900 -1.962 16.503 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.190 -1.114 15.673 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.903 -1.163 18.694 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.849 -2.334 17.795 1.00 0.00 H new ATOM 0 HE21 GLN B 140 7.704 -1.596 16.558 1.00 0.00 H new ATOM 0 HE22 GLN B 140 8.529 -0.104 17.021 1.00 0.00 H new ATOM 2752 N LEU B 141 2.800 0.111 14.373 1.00 0.00 N ATOM 2753 CA LEU B 141 2.565 0.578 13.004 1.00 0.00 C ATOM 2754 C LEU B 141 1.987 1.994 12.999 1.00 0.00 C ATOM 2755 O LEU B 141 2.463 2.864 12.262 1.00 0.00 O ATOM 2756 CB LEU B 141 1.617 -0.365 12.264 1.00 0.00 C ATOM 2757 CG LEU B 141 2.298 -1.395 11.365 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.268 -2.343 10.774 1.00 0.00 C ATOM 2759 CD2 LEU B 141 3.079 -0.700 10.260 1.00 0.00 C ATOM 0 H LEU B 141 2.286 -0.734 14.623 1.00 0.00 H new ATOM 0 HA LEU B 141 3.527 0.589 12.491 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.008 -0.893 12.998 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.937 0.232 11.656 1.00 0.00 H new ATOM 0 HG LEU B 141 2.996 -1.976 11.968 1.00 0.00 H new ATOM 0 HD11 LEU B 141 1.768 -3.071 10.136 1.00 0.00 H new ATOM 0 HD12 LEU B 141 0.748 -2.862 11.579 1.00 0.00 H new ATOM 0 HD13 LEU B 141 0.549 -1.776 10.183 1.00 0.00 H new ATOM 0 HD21 LEU B 141 3.559 -1.447 9.628 1.00 0.00 H new ATOM 0 HD22 LEU B 141 2.399 -0.097 9.658 1.00 0.00 H new ATOM 0 HD23 LEU B 141 3.840 -0.056 10.702 1.00 0.00 H new ATOM 2771 N ARG B 142 0.956 2.218 13.818 1.00 0.00 N ATOM 2772 CA ARG B 142 0.337 3.536 13.918 1.00 0.00 C ATOM 2773 C ARG B 142 1.355 4.546 14.451 1.00 0.00 C ATOM 2774 O ARG B 142 1.352 5.699 14.049 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.931 3.490 14.791 1.00 0.00 C ATOM 2776 CG ARG B 142 -0.739 3.937 16.234 1.00 0.00 C ATOM 2777 CD ARG B 142 -2.027 3.803 17.035 1.00 0.00 C ATOM 2778 NE ARG B 142 -2.315 2.412 17.389 1.00 0.00 N ATOM 2779 CZ ARG B 142 -3.286 1.696 16.856 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -4.096 2.230 15.979 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -3.460 0.444 17.219 1.00 0.00 N ATOM 0 H ARG B 142 0.537 1.507 14.417 1.00 0.00 H new ATOM 0 HA ARG B 142 0.024 3.856 12.924 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -1.693 4.119 14.331 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -1.316 2.470 14.791 1.00 0.00 H new ATOM 0 HG2 ARG B 142 0.045 3.339 16.700 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -0.403 4.974 16.253 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -1.951 4.399 17.944 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -2.857 4.208 16.456 1.00 0.00 H new ATOM 0 HE ARG B 142 -1.726 1.968 18.094 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -3.979 3.205 15.704 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -4.845 1.671 15.570 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -2.843 0.024 17.914 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.212 -0.107 16.805 1.00 0.00 H new ATOM 2795 N ARG B 143 2.229 4.089 15.352 1.00 0.00 N ATOM 2796 CA ARG B 143 3.284 4.930 15.919 1.00 0.00 C ATOM 2797 C ARG B 143 4.195 5.454 14.805 1.00 0.00 C ATOM 2798 O ARG B 143 4.542 6.634 14.774 1.00 0.00 O ATOM 2799 CB ARG B 143 4.091 4.116 16.936 1.00 0.00 C ATOM 2800 CG ARG B 143 5.180 4.891 17.652 1.00 0.00 C ATOM 2801 CD ARG B 143 5.706 4.106 18.844 1.00 0.00 C ATOM 2802 NE ARG B 143 4.711 4.006 19.909 1.00 0.00 N ATOM 2803 CZ ARG B 143 4.430 2.898 20.564 1.00 0.00 C ATOM 2804 NH1 ARG B 143 5.027 1.774 20.269 1.00 0.00 N ATOM 2805 NH2 ARG B 143 3.536 2.918 21.515 1.00 0.00 N ATOM 0 H ARG B 143 2.225 3.132 15.706 1.00 0.00 H new ATOM 0 HA ARG B 143 2.835 5.785 16.424 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.406 3.709 17.680 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.545 3.268 16.423 1.00 0.00 H new ATOM 0 HG2 ARG B 143 5.996 5.103 16.961 1.00 0.00 H new ATOM 0 HG3 ARG B 143 4.789 5.852 17.987 1.00 0.00 H new ATOM 0 HD2 ARG B 143 5.995 3.106 18.522 1.00 0.00 H new ATOM 0 HD3 ARG B 143 6.604 4.589 19.230 1.00 0.00 H new ATOM 0 HE ARG B 143 4.199 4.851 20.163 1.00 0.00 H new ATOM 0 HH11 ARG B 143 5.721 1.746 19.522 1.00 0.00 H new ATOM 0 HH12 ARG B 143 4.799 0.924 20.785 1.00 0.00 H new ATOM 0 HH21 ARG B 143 3.059 3.789 21.748 1.00 0.00 H new ATOM 0 HH22 ARG B 143 3.315 2.063 22.025 1.00 0.00 H new ATOM 2819 N ILE B 144 4.572 4.564 13.888 1.00 0.00 N ATOM 2820 CA ILE B 144 5.408 4.946 12.751 1.00 0.00 C ATOM 2821 C ILE B 144 4.671 5.958 11.871 1.00 0.00 C ATOM 2822 O ILE B 144 5.214 6.997 11.489 1.00 0.00 O ATOM 2823 CB ILE B 144 5.780 3.725 11.884 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.556 2.690 12.699 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.591 4.162 10.676 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.922 1.454 11.903 1.00 0.00 C ATOM 0 H ILE B 144 4.313 3.578 13.910 1.00 0.00 H new ATOM 0 HA ILE B 144 6.320 5.385 13.154 1.00 0.00 H new ATOM 0 HB ILE B 144 4.856 3.261 11.538 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.467 3.149 13.084 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.959 2.395 13.562 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.846 3.290 10.074 1.00 0.00 H new ATOM 0 HG22 ILE B 144 6.004 4.858 10.076 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.505 4.652 11.010 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.471 0.760 12.540 1.00 0.00 H new ATOM 0 HD12 ILE B 144 6.014 0.973 11.540 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.545 1.739 11.055 1.00 0.00 H new ATOM 2838 N ALA B 145 3.418 5.639 11.567 1.00 0.00 N ATOM 2839 CA ALA B 145 2.578 6.500 10.743 1.00 0.00 C ATOM 2840 C ALA B 145 2.343 7.858 11.406 1.00 0.00 C ATOM 2841 O ALA B 145 2.299 8.882 10.729 1.00 0.00 O ATOM 2842 CB ALA B 145 1.253 5.816 10.470 1.00 0.00 C ATOM 0 H ALA B 145 2.959 4.784 11.882 1.00 0.00 H new ATOM 0 HA ALA B 145 3.098 6.677 9.801 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.629 6.464 9.854 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.430 4.877 9.946 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.746 5.615 11.414 1.00 0.00 H new ATOM 2848 N ASP B 146 2.173 7.854 12.726 1.00 0.00 N ATOM 2849 CA ASP B 146 1.964 9.085 13.482 1.00 0.00 C ATOM 2850 C ASP B 146 3.182 10.001 13.364 1.00 0.00 C ATOM 2851 O ASP B 146 3.032 11.205 13.151 1.00 0.00 O ATOM 2852 CB ASP B 146 1.650 8.776 14.949 1.00 0.00 C ATOM 2853 CG ASP B 146 0.159 8.826 15.227 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -0.452 9.887 14.975 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -0.414 7.808 15.672 1.00 0.00 O ATOM 0 H ASP B 146 2.176 7.008 13.296 1.00 0.00 H new ATOM 0 HA ASP B 146 1.105 9.606 13.058 1.00 0.00 H new ATOM 0 HB2 ASP B 146 2.035 7.788 15.203 1.00 0.00 H new ATOM 0 HB3 ASP B 146 2.164 9.493 15.590 1.00 0.00 H new ATOM 2860 N ASP B 147 4.386 9.431 13.500 1.00 0.00 N ATOM 2861 CA ASP B 147 5.623 10.206 13.356 1.00 0.00 C ATOM 2862 C ASP B 147 5.627 10.907 12.000 1.00 0.00 C ATOM 2863 O ASP B 147 5.888 12.108 11.895 1.00 0.00 O ATOM 2864 CB ASP B 147 6.858 9.301 13.437 1.00 0.00 C ATOM 2865 CG ASP B 147 7.011 8.591 14.765 1.00 0.00 C ATOM 2866 OD1 ASP B 147 6.470 9.085 15.775 1.00 0.00 O ATOM 2867 OD2 ASP B 147 7.693 7.536 14.792 1.00 0.00 O ATOM 0 H ASP B 147 4.529 8.443 13.708 1.00 0.00 H new ATOM 0 HA ASP B 147 5.662 10.932 14.168 1.00 0.00 H new ATOM 0 HB2 ASP B 147 6.804 8.557 12.642 1.00 0.00 H new ATOM 0 HB3 ASP B 147 7.749 9.901 13.252 1.00 0.00 H new ATOM 2872 N LEU B 148 5.316 10.130 10.966 1.00 0.00 N ATOM 2873 CA LEU B 148 5.260 10.630 9.597 1.00 0.00 C ATOM 2874 C LEU B 148 4.171 11.698 9.441 1.00 0.00 C ATOM 2875 O LEU B 148 4.426 12.786 8.937 1.00 0.00 O ATOM 2876 CB LEU B 148 4.978 9.467 8.644 1.00 0.00 C ATOM 2877 CG LEU B 148 5.133 9.783 7.159 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.601 9.815 6.780 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.383 8.761 6.318 1.00 0.00 C ATOM 0 H LEU B 148 5.096 9.138 11.054 1.00 0.00 H new ATOM 0 HA LEU B 148 6.221 11.086 9.357 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.648 8.644 8.894 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.961 9.115 8.819 1.00 0.00 H new ATOM 0 HG LEU B 148 4.705 10.766 6.964 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.698 10.041 5.718 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.111 10.582 7.363 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.051 8.844 6.986 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.503 9.000 5.261 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.783 7.766 6.512 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.324 8.783 6.577 1.00 0.00 H new ATOM 2891 N ASN B 149 2.965 11.371 9.893 1.00 0.00 N ATOM 2892 CA ASN B 149 1.817 12.273 9.799 1.00 0.00 C ATOM 2893 C ASN B 149 2.024 13.596 10.542 1.00 0.00 C ATOM 2894 O ASN B 149 1.772 14.660 9.982 1.00 0.00 O ATOM 2895 CB ASN B 149 0.568 11.575 10.328 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.386 11.201 9.218 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.017 10.145 9.251 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -0.511 12.077 8.235 1.00 0.00 N ATOM 0 H ASN B 149 2.753 10.476 10.334 1.00 0.00 H new ATOM 0 HA ASN B 149 1.698 12.520 8.744 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.858 10.677 10.874 1.00 0.00 H new ATOM 0 HB3 ASN B 149 0.060 12.229 11.037 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -1.151 11.889 7.463 1.00 0.00 H new ATOM 0 HD22 ASN B 149 0.032 12.940 8.249 1.00 0.00 H new ATOM 2905 N ALA B 150 2.475 13.531 11.794 1.00 0.00 N ATOM 2906 CA ALA B 150 2.700 14.737 12.589 1.00 0.00 C ATOM 2907 C ALA B 150 3.711 15.662 11.916 1.00 0.00 C ATOM 2908 O ALA B 150 3.462 16.858 11.752 1.00 0.00 O ATOM 2909 CB ALA B 150 3.170 14.368 13.988 1.00 0.00 C ATOM 0 H ALA B 150 2.691 12.660 12.278 1.00 0.00 H new ATOM 0 HA ALA B 150 1.753 15.272 12.664 1.00 0.00 H new ATOM 0 HB1 ALA B 150 3.333 15.276 14.568 1.00 0.00 H new ATOM 0 HB2 ALA B 150 2.412 13.756 14.477 1.00 0.00 H new ATOM 0 HB3 ALA B 150 4.102 13.807 13.922 1.00 0.00 H new ATOM 2915 N GLN B 151 4.840 15.095 11.499 1.00 0.00 N ATOM 2916 CA GLN B 151 5.889 15.870 10.843 1.00 0.00 C ATOM 2917 C GLN B 151 5.474 16.324 9.440 1.00 0.00 C ATOM 2918 O GLN B 151 5.959 17.337 8.941 1.00 0.00 O ATOM 2919 CB GLN B 151 7.174 15.046 10.763 1.00 0.00 C ATOM 2920 CG GLN B 151 7.898 14.929 12.095 1.00 0.00 C ATOM 2921 CD GLN B 151 8.694 16.174 12.432 1.00 0.00 C ATOM 2922 OE1 GLN B 151 8.174 17.128 13.001 1.00 0.00 O ATOM 2923 NE2 GLN B 151 9.968 16.170 12.084 1.00 0.00 N ATOM 0 H GLN B 151 5.052 14.103 11.604 1.00 0.00 H new ATOM 0 HA GLN B 151 6.061 16.764 11.443 1.00 0.00 H new ATOM 0 HB2 GLN B 151 6.935 14.047 10.399 1.00 0.00 H new ATOM 0 HB3 GLN B 151 7.843 15.500 10.032 1.00 0.00 H new ATOM 0 HG2 GLN B 151 7.171 14.741 12.885 1.00 0.00 H new ATOM 0 HG3 GLN B 151 8.568 14.069 12.067 1.00 0.00 H new ATOM 0 HE21 GLN B 151 10.365 15.358 11.612 1.00 0.00 H new ATOM 0 HE22 GLN B 151 10.555 16.979 12.287 1.00 0.00 H new ATOM 2932 N TYR B 152 4.583 15.571 8.804 1.00 0.00 N ATOM 2933 CA TYR B 152 4.120 15.897 7.458 1.00 0.00 C ATOM 2934 C TYR B 152 3.014 16.956 7.451 1.00 0.00 C ATOM 2935 O TYR B 152 3.139 17.989 6.800 1.00 0.00 O ATOM 2936 CB TYR B 152 3.600 14.632 6.789 1.00 0.00 C ATOM 2937 CG TYR B 152 4.224 14.356 5.452 1.00 0.00 C ATOM 2938 CD1 TYR B 152 5.598 14.204 5.316 1.00 0.00 C ATOM 2939 CD2 TYR B 152 3.435 14.242 4.325 1.00 0.00 C ATOM 2940 CE1 TYR B 152 6.165 13.946 4.083 1.00 0.00 C ATOM 2941 CE2 TYR B 152 3.991 13.984 3.096 1.00 0.00 C ATOM 2942 CZ TYR B 152 5.354 13.837 2.976 1.00 0.00 C ATOM 2943 OH TYR B 152 5.905 13.581 1.743 1.00 0.00 O ATOM 0 H TYR B 152 4.166 14.728 9.199 1.00 0.00 H new ATOM 0 HA TYR B 152 4.970 16.310 6.914 1.00 0.00 H new ATOM 0 HB2 TYR B 152 3.782 13.782 7.447 1.00 0.00 H new ATOM 0 HB3 TYR B 152 2.520 14.714 6.666 1.00 0.00 H new ATOM 0 HD1 TYR B 152 6.232 14.289 6.186 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.365 14.357 4.411 1.00 0.00 H new ATOM 0 HE1 TYR B 152 7.235 13.831 3.988 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.359 13.897 2.225 1.00 0.00 H new ATOM 0 HH TYR B 152 5.258 13.805 1.042 1.00 0.00 H new ATOM 2953 N GLU B 153 1.937 16.699 8.183 1.00 0.00 N ATOM 2954 CA GLU B 153 0.797 17.615 8.230 1.00 0.00 C ATOM 2955 C GLU B 153 1.157 18.957 8.868 1.00 0.00 C ATOM 2956 O GLU B 153 0.641 19.998 8.460 1.00 0.00 O ATOM 2957 CB GLU B 153 -0.371 16.969 8.973 1.00 0.00 C ATOM 2958 CG GLU B 153 -1.711 17.617 8.667 1.00 0.00 C ATOM 2959 CD GLU B 153 -2.877 16.671 8.870 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -2.699 15.452 8.659 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -3.970 17.146 9.238 1.00 0.00 O ATOM 0 H GLU B 153 1.826 15.862 8.755 1.00 0.00 H new ATOM 0 HA GLU B 153 0.502 17.817 7.200 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.419 15.912 8.712 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -0.185 17.024 10.046 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -1.842 18.491 9.305 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -1.712 17.972 7.636 1.00 0.00 H new ATOM 2968 N ARG B 154 2.037 18.948 9.866 1.00 0.00 N ATOM 2969 CA ARG B 154 2.439 20.195 10.507 1.00 0.00 C ATOM 2970 C ARG B 154 3.449 20.950 9.641 1.00 0.00 C ATOM 2971 O ARG B 154 3.769 22.108 9.913 1.00 0.00 O ATOM 2972 CB ARG B 154 3.024 19.938 11.897 1.00 0.00 C ATOM 2973 CG ARG B 154 2.223 20.576 13.022 1.00 0.00 C ATOM 2974 CD ARG B 154 2.620 22.031 13.256 1.00 0.00 C ATOM 2975 NE ARG B 154 2.291 22.895 12.121 1.00 0.00 N ATOM 2976 CZ ARG B 154 1.430 23.890 12.178 1.00 0.00 C ATOM 2977 NH1 ARG B 154 0.793 24.153 13.291 1.00 0.00 N ATOM 2978 NH2 ARG B 154 1.203 24.619 11.118 1.00 0.00 N ATOM 0 H ARG B 154 2.478 18.108 10.242 1.00 0.00 H new ATOM 0 HA ARG B 154 1.547 20.811 10.620 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.079 18.863 12.066 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.045 20.318 11.928 1.00 0.00 H new ATOM 0 HG2 ARG B 154 1.160 20.524 12.784 1.00 0.00 H new ATOM 0 HG3 ARG B 154 2.372 20.008 13.940 1.00 0.00 H new ATOM 0 HD2 ARG B 154 2.116 22.402 14.148 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.691 22.085 13.450 1.00 0.00 H new ATOM 0 HE ARG B 154 2.757 22.715 11.232 1.00 0.00 H new ATOM 0 HH11 ARG B 154 0.962 23.586 14.122 1.00 0.00 H new ATOM 0 HH12 ARG B 154 0.128 24.925 13.328 1.00 0.00 H new ATOM 0 HH21 ARG B 154 1.693 24.418 10.246 1.00 0.00 H new ATOM 0 HH22 ARG B 154 0.536 25.390 11.162 1.00 0.00 H new ATOM 2992 N ARG B 155 3.936 20.293 8.592 1.00 0.00 N ATOM 2993 CA ARG B 155 4.897 20.907 7.685 1.00 0.00 C ATOM 2994 C ARG B 155 4.179 21.712 6.599 1.00 0.00 C ATOM 2995 O ARG B 155 3.417 21.168 5.803 1.00 0.00 O ATOM 2996 CB ARG B 155 5.789 19.831 7.052 1.00 0.00 C ATOM 2997 CG ARG B 155 6.745 20.351 5.988 1.00 0.00 C ATOM 2998 CD ARG B 155 7.693 21.403 6.543 1.00 0.00 C ATOM 2999 NE ARG B 155 7.505 22.696 5.893 1.00 0.00 N ATOM 3000 CZ ARG B 155 8.317 23.716 6.021 1.00 0.00 C ATOM 3001 NH1 ARG B 155 9.381 23.636 6.776 1.00 0.00 N ATOM 3002 NH2 ARG B 155 8.049 24.821 5.387 1.00 0.00 N ATOM 0 H ARG B 155 3.680 19.336 8.350 1.00 0.00 H new ATOM 0 HA ARG B 155 5.524 21.591 8.257 1.00 0.00 H new ATOM 0 HB2 ARG B 155 6.369 19.348 7.839 1.00 0.00 H new ATOM 0 HB3 ARG B 155 5.153 19.065 6.608 1.00 0.00 H new ATOM 0 HG2 ARG B 155 7.322 19.521 5.581 1.00 0.00 H new ATOM 0 HG3 ARG B 155 6.174 20.776 5.163 1.00 0.00 H new ATOM 0 HD2 ARG B 155 7.532 21.508 7.616 1.00 0.00 H new ATOM 0 HD3 ARG B 155 8.723 21.073 6.406 1.00 0.00 H new ATOM 0 HE ARG B 155 6.685 22.814 5.298 1.00 0.00 H new ATOM 0 HH11 ARG B 155 9.588 22.771 7.275 1.00 0.00 H new ATOM 0 HH12 ARG B 155 10.004 24.439 6.866 1.00 0.00 H new ATOM 0 HH21 ARG B 155 7.217 24.884 4.801 1.00 0.00 H new ATOM 0 HH22 ARG B 155 8.671 25.624 5.476 1.00 0.00 H new ATOM 3016 N MET B 156 4.436 23.015 6.578 1.00 0.00 N ATOM 3017 CA MET B 156 3.826 23.910 5.593 1.00 0.00 C ATOM 3018 C MET B 156 4.889 24.791 4.924 1.00 0.00 C ATOM 3019 O MET B 156 5.796 24.234 4.263 1.00 0.00 O ATOM 3020 CB MET B 156 2.768 24.793 6.262 1.00 0.00 C ATOM 3021 CG MET B 156 1.660 24.010 6.949 1.00 0.00 C ATOM 3022 SD MET B 156 0.619 25.049 7.993 1.00 0.00 S ATOM 3023 CE MET B 156 -0.149 26.105 6.766 1.00 0.00 C ATOM 3024 OXT MET B 156 4.824 26.027 5.082 1.00 0.00 O ATOM 0 H MET B 156 5.065 23.480 7.233 1.00 0.00 H new ATOM 0 HA MET B 156 3.350 23.297 4.828 1.00 0.00 H new ATOM 0 HB2 MET B 156 3.255 25.435 6.996 1.00 0.00 H new ATOM 0 HB3 MET B 156 2.326 25.447 5.510 1.00 0.00 H new ATOM 0 HG2 MET B 156 1.041 23.525 6.194 1.00 0.00 H new ATOM 0 HG3 MET B 156 2.102 23.219 7.555 1.00 0.00 H new ATOM 0 HE1 MET B 156 -0.938 26.694 7.235 1.00 0.00 H new ATOM 0 HE2 MET B 156 0.600 26.774 6.342 1.00 0.00 H new ATOM 0 HE3 MET B 156 -0.577 25.491 5.974 1.00 0.00 H new TER 3034 MET B 156