USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 622 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 200 GLN : amide:sc= 1.75 K(o=2.6,f=-4) USER MOD Set 1.2: A 215 LYS NZ :NH3+ -170:sc= 0.874 (180deg=0) USER MOD Set 2.1: A 172 LYS NZ :NH3+ 160:sc= 0.715 (180deg=0) USER MOD Set 2.2: A 175 SER OG : rot -110:sc= 0.628 USER MOD Set 3.1: A 146 GLN : amide:sc= 2.53 K(o=3.2,f=-8.7!) USER MOD Set 3.2: A 216 LYS NZ :NH3+ 176:sc= 0.636 (180deg=-0.112) USER MOD Set 4.1: A 145 TYR OH : rot 27:sc= 1.17 USER MOD Set 4.2: A 154 THR OG1 : rot -7:sc= 0.805 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot -173:sc= 1.14 USER MOD Single : A 147 THR OG1 : rot 81:sc= 0.961 USER MOD Single : A 149 SER OG : rot 180:sc= 0.0401 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 156 MET CE :methyl -170:sc= 0 (180deg=-0.126) USER MOD Single : A 158 LYS NZ :NH3+ 178:sc= -0.145 (180deg=-0.153) USER MOD Single : A 159 ASN : amide:sc= -0.189 K(o=-0.19,f=-0.85) USER MOD Single : A 161 GLN : amide:sc= 0.576 K(o=0.58,f=-5!) USER MOD Single : A 162 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.028) USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.941 K(o=0.94,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= -0.213 USER MOD Single : A 179 LYS NZ :NH3+ -157:sc= 0.676 (180deg=0.359) USER MOD Single : A 182 SER OG : rot 131:sc= 1.38 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.409 K(o=0.41,f=-2.3!) USER MOD Single : A 189 LYS NZ :NH3+ -169:sc= 0.565 (180deg=0.291) USER MOD Single : A 194 HIS : no HE2:sc= 0.475 K(o=0.48,f=-1.8) USER MOD Single : A 201 SER OG : rot 70:sc= 0.353 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 SER OG : rot -25:sc= 1.03 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.00418 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -5.219 2.229 8.903 1.00 0.00 N ATOM 30 CA ILE A 140 -5.423 0.979 8.192 1.00 0.00 C ATOM 31 C ILE A 140 -4.209 0.084 8.446 1.00 0.00 C ATOM 32 O ILE A 140 -3.122 0.590 8.732 1.00 0.00 O ATOM 33 CB ILE A 140 -5.612 1.289 6.697 1.00 0.00 C ATOM 34 CG1 ILE A 140 -6.236 0.120 5.922 1.00 0.00 C ATOM 35 CG2 ILE A 140 -4.304 1.723 6.019 1.00 0.00 C ATOM 36 CD1 ILE A 140 -7.742 -0.012 6.189 1.00 0.00 C ATOM 0 HA ILE A 140 -6.314 0.455 8.539 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.310 2.125 6.666 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.069 0.263 4.854 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.736 -0.807 6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.492 1.930 4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.924 2.622 6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.567 0.925 6.106 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -8.140 -0.852 5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.909 -0.182 7.252 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.247 0.905 5.885 1.00 0.00 H new ATOM 47 N LYS A 141 -4.393 -1.235 8.352 1.00 0.00 N ATOM 48 CA LYS A 141 -3.324 -2.213 8.493 1.00 0.00 C ATOM 49 C LYS A 141 -2.824 -2.617 7.104 1.00 0.00 C ATOM 50 O LYS A 141 -3.543 -2.494 6.108 1.00 0.00 O ATOM 51 CB LYS A 141 -3.815 -3.411 9.317 1.00 0.00 C ATOM 52 CG LYS A 141 -4.548 -3.003 10.609 1.00 0.00 C ATOM 53 CD LYS A 141 -3.749 -2.024 11.484 1.00 0.00 C ATOM 54 CE LYS A 141 -4.540 -1.663 12.746 1.00 0.00 C ATOM 55 NZ LYS A 141 -3.893 -0.565 13.485 1.00 0.00 N ATOM 0 H LYS A 141 -5.305 -1.655 8.173 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.482 -1.782 9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.483 -4.015 8.704 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.963 -4.040 9.574 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.503 -2.548 10.347 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.770 -3.898 11.189 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.794 -2.471 11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.525 -1.120 10.917 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.554 -1.372 12.472 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.622 -2.539 13.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.451 -0.342 14.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.934 -0.853 13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.837 0.277 12.877 1.00 0.00 H new ATOM 65 N TYR A 142 -1.571 -3.066 7.027 1.00 0.00 N ATOM 66 CA TYR A 142 -0.885 -3.276 5.766 1.00 0.00 C ATOM 67 C TYR A 142 0.151 -4.387 5.912 1.00 0.00 C ATOM 68 O TYR A 142 0.470 -4.795 7.028 1.00 0.00 O ATOM 69 CB TYR A 142 -0.240 -1.956 5.318 1.00 0.00 C ATOM 70 CG TYR A 142 1.033 -1.570 6.050 1.00 0.00 C ATOM 71 CD1 TYR A 142 0.992 -1.114 7.380 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.265 -1.645 5.378 1.00 0.00 C ATOM 73 CE1 TYR A 142 2.185 -0.774 8.041 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.458 -1.288 6.031 1.00 0.00 C ATOM 75 CZ TYR A 142 3.418 -0.860 7.370 1.00 0.00 C ATOM 76 OH TYR A 142 4.556 -0.470 8.010 1.00 0.00 O ATOM 0 H TYR A 142 -1.006 -3.293 7.846 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.596 -3.590 5.002 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -0.020 -2.022 4.252 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.968 -1.155 5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 142 0.045 -1.025 7.892 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.296 -1.980 4.352 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.155 -0.445 9.069 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.401 -1.342 5.507 1.00 0.00 H new ATOM 0 HH TYR A 142 5.306 -0.482 7.380 1.00 0.00 H new ATOM 85 N ASP A 143 0.674 -4.849 4.778 1.00 0.00 N ATOM 86 CA ASP A 143 1.781 -5.786 4.656 1.00 0.00 C ATOM 87 C ASP A 143 2.783 -5.178 3.671 1.00 0.00 C ATOM 88 O ASP A 143 2.434 -4.237 2.956 1.00 0.00 O ATOM 89 CB ASP A 143 1.227 -7.127 4.150 1.00 0.00 C ATOM 90 CG ASP A 143 2.319 -8.149 3.857 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.266 -8.214 4.671 1.00 0.00 O ATOM 92 OD2 ASP A 143 2.197 -8.828 2.816 1.00 0.00 O ATOM 0 H ASP A 143 0.313 -4.560 3.869 1.00 0.00 H new ATOM 0 HA ASP A 143 2.281 -5.966 5.608 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.544 -7.536 4.895 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.645 -6.955 3.244 1.00 0.00 H new ATOM 96 N TRP A 144 4.009 -5.701 3.611 1.00 0.00 N ATOM 97 CA TRP A 144 4.989 -5.303 2.616 1.00 0.00 C ATOM 98 C TRP A 144 5.958 -6.448 2.352 1.00 0.00 C ATOM 99 O TRP A 144 6.084 -7.354 3.174 1.00 0.00 O ATOM 100 CB TRP A 144 5.734 -4.041 3.065 1.00 0.00 C ATOM 101 CG TRP A 144 6.636 -4.190 4.254 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.283 -3.975 5.540 1.00 0.00 C ATOM 103 CD2 TRP A 144 8.048 -4.566 4.283 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.379 -4.161 6.358 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.496 -4.529 5.637 1.00 0.00 C ATOM 106 CE3 TRP A 144 9.001 -4.919 3.303 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.821 -4.822 5.998 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.327 -5.235 3.656 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.739 -5.181 4.999 1.00 0.00 C ATOM 0 H TRP A 144 4.345 -6.415 4.257 1.00 0.00 H new ATOM 0 HA TRP A 144 4.472 -5.069 1.686 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.329 -3.679 2.227 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.997 -3.270 3.289 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.294 -3.700 5.877 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.365 -4.041 7.371 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.708 -4.947 2.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.130 -4.772 7.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 11.032 -5.521 2.890 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.760 -5.415 5.261 1.00 0.00 H new ATOM 119 N TYR A 145 6.625 -6.404 1.198 1.00 0.00 N ATOM 120 CA TYR A 145 7.581 -7.405 0.763 1.00 0.00 C ATOM 121 C TYR A 145 8.508 -6.763 -0.267 1.00 0.00 C ATOM 122 O TYR A 145 8.120 -5.842 -0.989 1.00 0.00 O ATOM 123 CB TYR A 145 6.865 -8.658 0.234 1.00 0.00 C ATOM 124 CG TYR A 145 5.640 -8.386 -0.620 1.00 0.00 C ATOM 125 CD1 TYR A 145 4.395 -8.168 -0.002 1.00 0.00 C ATOM 126 CD2 TYR A 145 5.752 -8.276 -2.018 1.00 0.00 C ATOM 127 CE1 TYR A 145 3.304 -7.710 -0.757 1.00 0.00 C ATOM 128 CE2 TYR A 145 4.637 -7.895 -2.786 1.00 0.00 C ATOM 129 CZ TYR A 145 3.432 -7.546 -2.145 1.00 0.00 C ATOM 130 OH TYR A 145 2.405 -6.989 -2.849 1.00 0.00 O ATOM 0 H TYR A 145 6.507 -5.646 0.526 1.00 0.00 H new ATOM 0 HA TYR A 145 8.185 -7.749 1.602 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.574 -9.243 -0.351 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.568 -9.274 1.083 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.279 -8.353 1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.695 -8.484 -2.502 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.367 -7.484 -0.270 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.704 -7.870 -3.864 1.00 0.00 H new ATOM 0 HH TYR A 145 1.889 -6.397 -2.262 1.00 0.00 H new ATOM 139 N GLN A 146 9.763 -7.211 -0.281 1.00 0.00 N ATOM 140 CA GLN A 146 10.818 -6.613 -1.074 1.00 0.00 C ATOM 141 C GLN A 146 11.247 -7.577 -2.173 1.00 0.00 C ATOM 142 O GLN A 146 11.773 -8.651 -1.892 1.00 0.00 O ATOM 143 CB GLN A 146 11.985 -6.251 -0.152 1.00 0.00 C ATOM 144 CG GLN A 146 13.178 -5.712 -0.952 1.00 0.00 C ATOM 145 CD GLN A 146 14.214 -5.046 -0.058 1.00 0.00 C ATOM 146 OE1 GLN A 146 14.723 -3.982 -0.393 1.00 0.00 O ATOM 147 NE2 GLN A 146 14.554 -5.666 1.067 1.00 0.00 N ATOM 0 H GLN A 146 10.072 -8.012 0.269 1.00 0.00 H new ATOM 0 HA GLN A 146 10.462 -5.702 -1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.661 -5.503 0.572 1.00 0.00 H new ATOM 0 HB3 GLN A 146 12.291 -7.131 0.414 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.645 -6.530 -1.500 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.823 -4.994 -1.692 1.00 0.00 H new ATOM 0 HE21 GLN A 146 14.111 -6.550 1.316 1.00 0.00 H new ATOM 0 HE22 GLN A 146 15.258 -5.258 1.682 1.00 0.00 H new ATOM 154 N THR A 147 11.045 -7.165 -3.419 1.00 0.00 N ATOM 155 CA THR A 147 11.610 -7.808 -4.589 1.00 0.00 C ATOM 156 C THR A 147 12.996 -7.170 -4.757 1.00 0.00 C ATOM 157 O THR A 147 13.206 -6.037 -4.320 1.00 0.00 O ATOM 158 CB THR A 147 10.698 -7.557 -5.807 1.00 0.00 C ATOM 159 OG1 THR A 147 9.375 -7.254 -5.415 1.00 0.00 O ATOM 160 CG2 THR A 147 10.601 -8.767 -6.728 1.00 0.00 C ATOM 0 H THR A 147 10.469 -6.354 -3.644 1.00 0.00 H new ATOM 0 HA THR A 147 11.693 -8.890 -4.491 1.00 0.00 H new ATOM 0 HB THR A 147 11.159 -6.719 -6.329 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.317 -6.309 -5.163 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.947 -8.533 -7.568 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.593 -9.021 -7.101 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.194 -9.613 -6.175 1.00 0.00 H new ATOM 168 N GLU A 148 13.960 -7.875 -5.358 1.00 0.00 N ATOM 169 CA GLU A 148 15.336 -7.383 -5.426 1.00 0.00 C ATOM 170 C GLU A 148 15.417 -6.009 -6.108 1.00 0.00 C ATOM 171 O GLU A 148 16.276 -5.203 -5.767 1.00 0.00 O ATOM 172 CB GLU A 148 16.241 -8.422 -6.109 1.00 0.00 C ATOM 173 CG GLU A 148 17.741 -8.120 -5.922 1.00 0.00 C ATOM 174 CD GLU A 148 18.183 -8.140 -4.458 1.00 0.00 C ATOM 175 OE1 GLU A 148 17.679 -9.018 -3.725 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.015 -7.281 -4.091 1.00 0.00 O ATOM 0 H GLU A 148 13.813 -8.782 -5.801 1.00 0.00 H new ATOM 0 HA GLU A 148 15.698 -7.241 -4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.021 -9.410 -5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.011 -8.454 -7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.324 -8.852 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.964 -7.142 -6.348 1.00 0.00 H new ATOM 181 N SER A 149 14.523 -5.750 -7.063 1.00 0.00 N ATOM 182 CA SER A 149 14.362 -4.485 -7.762 1.00 0.00 C ATOM 183 C SER A 149 13.257 -3.639 -7.118 1.00 0.00 C ATOM 184 O SER A 149 13.460 -2.476 -6.774 1.00 0.00 O ATOM 185 CB SER A 149 13.986 -4.841 -9.201 1.00 0.00 C ATOM 186 OG SER A 149 13.000 -5.867 -9.172 1.00 0.00 O ATOM 0 H SER A 149 13.860 -6.456 -7.382 1.00 0.00 H new ATOM 0 HA SER A 149 15.278 -3.895 -7.719 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.603 -3.963 -9.720 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.866 -5.177 -9.750 1.00 0.00 H new ATOM 0 HG SER A 149 12.748 -6.104 -10.089 1.00 0.00 H new ATOM 191 N GLN A 150 12.064 -4.228 -7.022 1.00 0.00 N ATOM 192 CA GLN A 150 10.831 -3.550 -6.645 1.00 0.00 C ATOM 193 C GLN A 150 10.518 -3.717 -5.155 1.00 0.00 C ATOM 194 O GLN A 150 10.318 -4.834 -4.689 1.00 0.00 O ATOM 195 CB GLN A 150 9.674 -4.089 -7.498 1.00 0.00 C ATOM 196 CG GLN A 150 9.910 -3.856 -8.998 1.00 0.00 C ATOM 197 CD GLN A 150 8.711 -4.262 -9.853 1.00 0.00 C ATOM 198 OE1 GLN A 150 7.674 -4.668 -9.344 1.00 0.00 O ATOM 199 NE2 GLN A 150 8.840 -4.146 -11.172 1.00 0.00 N ATOM 0 H GLN A 150 11.929 -5.221 -7.211 1.00 0.00 H new ATOM 0 HA GLN A 150 10.960 -2.483 -6.828 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.552 -5.156 -7.311 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.745 -3.604 -7.197 1.00 0.00 H new ATOM 0 HG2 GLN A 150 10.132 -2.802 -9.167 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.786 -4.421 -9.316 1.00 0.00 H new ATOM 0 HE21 GLN A 150 9.715 -3.805 -11.571 1.00 0.00 H new ATOM 0 HE22 GLN A 150 8.064 -4.398 -11.784 1.00 0.00 H new ATOM 206 N VAL A 151 10.396 -2.615 -4.417 1.00 0.00 N ATOM 207 CA VAL A 151 9.890 -2.630 -3.049 1.00 0.00 C ATOM 208 C VAL A 151 8.374 -2.473 -3.153 1.00 0.00 C ATOM 209 O VAL A 151 7.910 -1.567 -3.849 1.00 0.00 O ATOM 210 CB VAL A 151 10.553 -1.493 -2.251 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.736 -1.060 -1.031 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.934 -1.947 -1.771 1.00 0.00 C ATOM 0 H VAL A 151 10.646 -1.685 -4.753 1.00 0.00 H new ATOM 0 HA VAL A 151 10.123 -3.554 -2.520 1.00 0.00 H new ATOM 0 HB VAL A 151 10.624 -0.638 -2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.257 -0.256 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.757 -0.708 -1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.612 -1.907 -0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 151 12.405 -1.143 -1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.827 -2.825 -1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.554 -2.197 -2.632 1.00 0.00 H new ATOM 222 N VAL A 152 7.609 -3.377 -2.521 1.00 0.00 N ATOM 223 CA VAL A 152 6.161 -3.440 -2.680 1.00 0.00 C ATOM 224 C VAL A 152 5.482 -3.431 -1.306 1.00 0.00 C ATOM 225 O VAL A 152 5.898 -4.139 -0.390 1.00 0.00 O ATOM 226 CB VAL A 152 5.762 -4.676 -3.506 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.351 -4.497 -4.081 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.720 -4.952 -4.673 1.00 0.00 C ATOM 0 H VAL A 152 7.984 -4.082 -1.887 1.00 0.00 H new ATOM 0 HA VAL A 152 5.822 -2.560 -3.227 1.00 0.00 H new ATOM 0 HB VAL A 152 5.804 -5.523 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.081 -5.378 -4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.639 -4.369 -3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.329 -3.617 -4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.386 -5.835 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.731 -4.094 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.725 -5.123 -4.286 1.00 0.00 H new ATOM 238 N ILE A 153 4.444 -2.607 -1.162 1.00 0.00 N ATOM 239 CA ILE A 153 3.653 -2.436 0.044 1.00 0.00 C ATOM 240 C ILE A 153 2.206 -2.758 -0.343 1.00 0.00 C ATOM 241 O ILE A 153 1.847 -2.670 -1.520 1.00 0.00 O ATOM 242 CB ILE A 153 3.839 -1.006 0.594 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.319 -0.653 0.839 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.126 -0.836 1.938 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.041 -0.081 -0.381 1.00 0.00 C ATOM 0 H ILE A 153 4.121 -2.013 -1.926 1.00 0.00 H new ATOM 0 HA ILE A 153 3.963 -3.100 0.851 1.00 0.00 H new ATOM 0 HB ILE A 153 3.420 -0.349 -0.168 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.378 0.070 1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.844 -1.549 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.274 0.181 2.302 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.060 -1.025 1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.536 -1.543 2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.076 0.139 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.018 -0.809 -1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.544 0.835 -0.701 1.00 0.00 H new ATOM 256 N THR A 154 1.377 -3.209 0.598 1.00 0.00 N ATOM 257 CA THR A 154 0.021 -3.655 0.313 1.00 0.00 C ATOM 258 C THR A 154 -0.890 -3.334 1.505 1.00 0.00 C ATOM 259 O THR A 154 -0.786 -3.979 2.546 1.00 0.00 O ATOM 260 CB THR A 154 0.059 -5.146 -0.064 1.00 0.00 C ATOM 261 OG1 THR A 154 0.941 -5.344 -1.160 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.319 -5.659 -0.482 1.00 0.00 C ATOM 0 H THR A 154 1.632 -3.274 1.583 1.00 0.00 H new ATOM 0 HA THR A 154 -0.403 -3.124 -0.539 1.00 0.00 H new ATOM 0 HB THR A 154 0.396 -5.691 0.818 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.234 -4.475 -1.505 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.251 -6.716 -0.741 1.00 0.00 H new ATOM 0 HG22 THR A 154 -2.020 -5.532 0.343 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.670 -5.096 -1.347 1.00 0.00 H new ATOM 270 N LEU A 155 -1.752 -2.319 1.369 1.00 0.00 N ATOM 271 CA LEU A 155 -2.683 -1.886 2.411 1.00 0.00 C ATOM 272 C LEU A 155 -3.970 -2.687 2.238 1.00 0.00 C ATOM 273 O LEU A 155 -4.524 -2.700 1.139 1.00 0.00 O ATOM 274 CB LEU A 155 -2.978 -0.380 2.304 1.00 0.00 C ATOM 275 CG LEU A 155 -1.833 0.546 2.752 1.00 0.00 C ATOM 276 CD1 LEU A 155 -0.539 0.320 1.962 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.235 2.016 2.596 1.00 0.00 C ATOM 0 H LEU A 155 -1.821 -1.767 0.514 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.245 -2.059 3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.228 -0.148 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.861 -0.156 2.903 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.646 0.304 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.231 1.001 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.205 -0.709 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.722 0.507 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.412 2.654 2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.466 2.221 1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.113 2.220 3.208 1.00 0.00 H new ATOM 288 N MET A 156 -4.437 -3.359 3.295 1.00 0.00 N ATOM 289 CA MET A 156 -5.622 -4.208 3.240 1.00 0.00 C ATOM 290 C MET A 156 -6.839 -3.315 3.483 1.00 0.00 C ATOM 291 O MET A 156 -7.009 -2.836 4.600 1.00 0.00 O ATOM 292 CB MET A 156 -5.500 -5.297 4.314 1.00 0.00 C ATOM 293 CG MET A 156 -4.287 -6.205 4.067 1.00 0.00 C ATOM 294 SD MET A 156 -4.042 -7.532 5.276 1.00 0.00 S ATOM 295 CE MET A 156 -3.666 -6.577 6.764 1.00 0.00 C ATOM 0 H MET A 156 -3.998 -3.326 4.215 1.00 0.00 H new ATOM 0 HA MET A 156 -5.725 -4.700 2.273 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.412 -4.832 5.296 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.409 -5.899 4.327 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.387 -6.653 3.078 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.390 -5.586 4.048 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.318 -7.248 7.549 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.889 -5.846 6.541 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.564 -6.060 7.101 1.00 0.00 H new ATOM 303 N ILE A 157 -7.664 -3.054 2.461 1.00 0.00 N ATOM 304 CA ILE A 157 -8.690 -2.020 2.545 1.00 0.00 C ATOM 305 C ILE A 157 -9.734 -2.185 1.437 1.00 0.00 C ATOM 306 O ILE A 157 -9.654 -1.563 0.382 1.00 0.00 O ATOM 307 CB ILE A 157 -8.007 -0.636 2.556 1.00 0.00 C ATOM 308 CG1 ILE A 157 -8.990 0.483 2.924 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.224 -0.316 1.277 1.00 0.00 C ATOM 310 CD1 ILE A 157 -8.267 1.823 3.091 1.00 0.00 C ATOM 0 H ILE A 157 -7.637 -3.547 1.569 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.248 -2.117 3.476 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.256 -0.690 3.344 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.751 0.572 2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.506 0.227 3.849 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.774 0.673 1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.440 -1.060 1.135 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.900 -0.334 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -8.990 2.596 3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.524 1.739 3.884 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -7.772 2.089 2.157 1.00 0.00 H new ATOM 321 N LYS A 158 -10.741 -3.025 1.684 1.00 0.00 N ATOM 322 CA LYS A 158 -11.826 -3.249 0.735 1.00 0.00 C ATOM 323 C LYS A 158 -12.813 -2.076 0.732 1.00 0.00 C ATOM 324 O LYS A 158 -13.471 -1.805 -0.269 1.00 0.00 O ATOM 325 CB LYS A 158 -12.501 -4.584 1.075 1.00 0.00 C ATOM 326 CG LYS A 158 -13.482 -5.035 -0.012 1.00 0.00 C ATOM 327 CD LYS A 158 -13.966 -6.458 0.298 1.00 0.00 C ATOM 328 CE LYS A 158 -14.995 -6.944 -0.727 1.00 0.00 C ATOM 329 NZ LYS A 158 -14.460 -6.978 -2.101 1.00 0.00 N ATOM 0 H LYS A 158 -10.825 -3.566 2.545 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.430 -3.306 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -11.737 -5.350 1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.031 -4.489 2.023 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -14.330 -4.352 -0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -12.998 -5.008 -0.988 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.114 -7.138 0.308 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.406 -6.483 1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.335 -7.942 -0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -15.867 -6.291 -0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -15.187 -7.346 -2.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -14.192 -6.017 -2.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.624 -7.596 -2.133 1.00 0.00 H new ATOM 339 N ASN A 159 -12.926 -1.373 1.860 1.00 0.00 N ATOM 340 CA ASN A 159 -13.861 -0.268 2.075 1.00 0.00 C ATOM 341 C ASN A 159 -13.424 1.025 1.366 1.00 0.00 C ATOM 342 O ASN A 159 -13.465 2.102 1.965 1.00 0.00 O ATOM 343 CB ASN A 159 -13.996 -0.056 3.591 1.00 0.00 C ATOM 344 CG ASN A 159 -12.635 0.190 4.246 1.00 0.00 C ATOM 345 OD1 ASN A 159 -11.994 -0.748 4.707 1.00 0.00 O ATOM 346 ND2 ASN A 159 -12.161 1.429 4.244 1.00 0.00 N ATOM 0 H ASN A 159 -12.348 -1.565 2.678 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.826 -0.526 1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.652 0.793 3.784 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -14.465 -0.931 4.041 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -11.238 1.623 4.634 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -12.719 2.188 3.853 1.00 0.00 H new ATOM 352 N VAL A 160 -13.015 0.931 0.099 1.00 0.00 N ATOM 353 CA VAL A 160 -12.374 1.995 -0.663 1.00 0.00 C ATOM 354 C VAL A 160 -12.617 1.729 -2.151 1.00 0.00 C ATOM 355 O VAL A 160 -12.880 0.592 -2.537 1.00 0.00 O ATOM 356 CB VAL A 160 -10.870 2.026 -0.297 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.914 2.290 -1.470 1.00 0.00 C ATOM 358 CG2 VAL A 160 -10.615 3.086 0.777 1.00 0.00 C ATOM 0 H VAL A 160 -13.128 0.074 -0.443 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.788 2.975 -0.427 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.652 1.019 0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.886 2.292 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.033 1.508 -2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.143 3.258 -1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.555 3.101 1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.913 4.065 0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.196 2.848 1.668 1.00 0.00 H new ATOM 368 N GLN A 161 -12.519 2.774 -2.983 1.00 0.00 N ATOM 369 CA GLN A 161 -12.507 2.669 -4.434 1.00 0.00 C ATOM 370 C GLN A 161 -11.336 3.503 -4.964 1.00 0.00 C ATOM 371 O GLN A 161 -11.002 4.538 -4.389 1.00 0.00 O ATOM 372 CB GLN A 161 -13.869 3.121 -4.987 1.00 0.00 C ATOM 373 CG GLN A 161 -13.982 3.013 -6.515 1.00 0.00 C ATOM 374 CD GLN A 161 -13.638 1.616 -7.021 1.00 0.00 C ATOM 375 OE1 GLN A 161 -12.503 1.370 -7.419 1.00 0.00 O ATOM 376 NE2 GLN A 161 -14.595 0.693 -6.993 1.00 0.00 N ATOM 0 H GLN A 161 -12.444 3.735 -2.650 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.361 1.640 -4.764 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.654 2.519 -4.530 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -14.046 4.155 -4.691 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -14.996 3.269 -6.822 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.316 3.740 -6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -15.527 0.935 -6.655 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.397 -0.256 -7.309 1.00 0.00 H new ATOM 383 N LYS A 162 -10.708 3.050 -6.054 1.00 0.00 N ATOM 384 CA LYS A 162 -9.451 3.580 -6.576 1.00 0.00 C ATOM 385 C LYS A 162 -9.417 5.108 -6.629 1.00 0.00 C ATOM 386 O LYS A 162 -8.415 5.720 -6.267 1.00 0.00 O ATOM 387 CB LYS A 162 -9.165 2.957 -7.950 1.00 0.00 C ATOM 388 CG LYS A 162 -7.777 3.356 -8.470 1.00 0.00 C ATOM 389 CD LYS A 162 -7.433 2.579 -9.747 1.00 0.00 C ATOM 390 CE LYS A 162 -5.994 2.856 -10.203 1.00 0.00 C ATOM 391 NZ LYS A 162 -5.784 4.274 -10.550 1.00 0.00 N ATOM 0 H LYS A 162 -11.075 2.280 -6.613 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.659 3.300 -5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.230 1.871 -7.879 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.927 3.276 -8.661 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.753 4.427 -8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.026 3.159 -7.705 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.561 1.511 -9.570 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.127 2.856 -10.541 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.302 2.571 -9.410 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.762 2.234 -11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.831 4.397 -10.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.493 4.568 -11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.880 4.858 -9.695 1.00 0.00 H new ATOM 401 N ASN A 163 -10.519 5.727 -7.053 1.00 0.00 N ATOM 402 CA ASN A 163 -10.594 7.172 -7.230 1.00 0.00 C ATOM 403 C ASN A 163 -10.268 7.927 -5.937 1.00 0.00 C ATOM 404 O ASN A 163 -9.733 9.030 -5.996 1.00 0.00 O ATOM 405 CB ASN A 163 -11.998 7.547 -7.720 1.00 0.00 C ATOM 406 CG ASN A 163 -12.188 9.059 -7.803 1.00 0.00 C ATOM 407 OD1 ASN A 163 -12.987 9.629 -7.069 1.00 0.00 O ATOM 408 ND2 ASN A 163 -11.466 9.721 -8.702 1.00 0.00 N ATOM 0 H ASN A 163 -11.384 5.238 -7.283 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.848 7.463 -7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -12.170 7.105 -8.702 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -12.743 7.124 -7.046 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -11.569 10.732 -8.795 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -10.809 9.218 -9.299 1.00 0.00 H new ATOM 414 N ASP A 164 -10.576 7.342 -4.774 1.00 0.00 N ATOM 415 CA ASP A 164 -10.355 7.995 -3.490 1.00 0.00 C ATOM 416 C ASP A 164 -8.921 7.825 -2.966 1.00 0.00 C ATOM 417 O ASP A 164 -8.596 8.364 -1.904 1.00 0.00 O ATOM 418 CB ASP A 164 -11.426 7.548 -2.483 1.00 0.00 C ATOM 419 CG ASP A 164 -11.251 6.136 -1.916 1.00 0.00 C ATOM 420 OD1 ASP A 164 -10.138 5.820 -1.446 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.255 5.389 -1.943 1.00 0.00 O ATOM 0 H ASP A 164 -10.982 6.409 -4.702 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.462 9.070 -3.636 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -11.437 8.255 -1.653 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -12.401 7.608 -2.966 1.00 0.00 H new ATOM 425 N VAL A 165 -8.077 7.066 -3.680 1.00 0.00 N ATOM 426 CA VAL A 165 -6.718 6.748 -3.268 1.00 0.00 C ATOM 427 C VAL A 165 -5.733 7.639 -4.024 1.00 0.00 C ATOM 428 O VAL A 165 -5.828 7.786 -5.240 1.00 0.00 O ATOM 429 CB VAL A 165 -6.421 5.265 -3.554 1.00 0.00 C ATOM 430 CG1 VAL A 165 -5.002 4.889 -3.107 1.00 0.00 C ATOM 431 CG2 VAL A 165 -7.432 4.360 -2.840 1.00 0.00 C ATOM 0 H VAL A 165 -8.333 6.652 -4.576 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.611 6.928 -2.198 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.504 5.119 -4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.820 3.836 -3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.277 5.499 -3.646 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.899 5.064 -2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.203 3.317 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.375 4.529 -1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.438 4.591 -3.191 1.00 0.00 H new ATOM 441 N ASN A 166 -4.763 8.219 -3.316 1.00 0.00 N ATOM 442 CA ASN A 166 -3.617 8.904 -3.895 1.00 0.00 C ATOM 443 C ASN A 166 -2.398 8.442 -3.107 1.00 0.00 C ATOM 444 O ASN A 166 -2.512 8.147 -1.920 1.00 0.00 O ATOM 445 CB ASN A 166 -3.794 10.429 -3.797 1.00 0.00 C ATOM 446 CG ASN A 166 -4.246 11.083 -5.104 1.00 0.00 C ATOM 447 OD1 ASN A 166 -3.797 12.175 -5.433 1.00 0.00 O ATOM 448 ND2 ASN A 166 -5.123 10.444 -5.874 1.00 0.00 N ATOM 0 H ASN A 166 -4.757 8.223 -2.296 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.506 8.669 -4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.524 10.651 -3.019 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -2.850 10.876 -3.485 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -5.431 10.862 -6.752 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -5.487 9.536 -5.586 1.00 0.00 H new ATOM 454 N VAL A 167 -1.237 8.346 -3.754 1.00 0.00 N ATOM 455 CA VAL A 167 0.004 8.000 -3.081 1.00 0.00 C ATOM 456 C VAL A 167 1.053 9.017 -3.507 1.00 0.00 C ATOM 457 O VAL A 167 1.299 9.179 -4.702 1.00 0.00 O ATOM 458 CB VAL A 167 0.423 6.556 -3.397 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.628 6.178 -2.531 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.710 5.558 -3.116 1.00 0.00 C ATOM 0 H VAL A 167 -1.135 8.506 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.119 8.038 -1.999 1.00 0.00 H new ATOM 0 HB VAL A 167 0.671 6.508 -4.457 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.928 5.154 -2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.456 6.853 -2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.358 6.257 -1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.373 4.549 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.988 5.610 -2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.574 5.806 -3.732 1.00 0.00 H new ATOM 470 N GLU A 168 1.627 9.722 -2.532 1.00 0.00 N ATOM 471 CA GLU A 168 2.638 10.736 -2.744 1.00 0.00 C ATOM 472 C GLU A 168 3.995 10.120 -2.419 1.00 0.00 C ATOM 473 O GLU A 168 4.195 9.579 -1.327 1.00 0.00 O ATOM 474 CB GLU A 168 2.374 11.981 -1.884 1.00 0.00 C ATOM 475 CG GLU A 168 0.921 12.479 -1.957 1.00 0.00 C ATOM 476 CD GLU A 168 -0.014 11.691 -1.041 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.195 11.779 0.189 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.913 11.013 -1.584 1.00 0.00 O ATOM 0 H GLU A 168 1.389 9.593 -1.549 1.00 0.00 H new ATOM 0 HA GLU A 168 2.616 11.068 -3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.621 11.755 -0.847 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.041 12.782 -2.203 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.888 13.534 -1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.566 12.404 -2.985 1.00 0.00 H new ATOM 483 N PHE A 169 4.909 10.222 -3.383 1.00 0.00 N ATOM 484 CA PHE A 169 6.298 9.827 -3.282 1.00 0.00 C ATOM 485 C PHE A 169 7.074 11.027 -3.805 1.00 0.00 C ATOM 486 O PHE A 169 6.781 11.510 -4.899 1.00 0.00 O ATOM 487 CB PHE A 169 6.580 8.599 -4.169 1.00 0.00 C ATOM 488 CG PHE A 169 5.465 7.575 -4.297 1.00 0.00 C ATOM 489 CD1 PHE A 169 4.441 7.788 -5.240 1.00 0.00 C ATOM 490 CD2 PHE A 169 5.587 6.315 -3.679 1.00 0.00 C ATOM 491 CE1 PHE A 169 3.560 6.749 -5.582 1.00 0.00 C ATOM 492 CE2 PHE A 169 4.734 5.262 -4.057 1.00 0.00 C ATOM 493 CZ PHE A 169 3.725 5.477 -5.011 1.00 0.00 C ATOM 0 H PHE A 169 4.680 10.604 -4.301 1.00 0.00 H new ATOM 0 HA PHE A 169 6.573 9.555 -2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.832 8.953 -5.169 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.463 8.093 -3.778 1.00 0.00 H new ATOM 0 HD1 PHE A 169 4.332 8.757 -5.704 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.335 6.157 -2.916 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.758 6.928 -6.282 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.855 4.285 -3.612 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.077 4.665 -5.305 1.00 0.00 H new ATOM 502 N SER A 170 8.021 11.552 -3.033 1.00 0.00 N ATOM 503 CA SER A 170 8.804 12.714 -3.439 1.00 0.00 C ATOM 504 C SER A 170 10.166 12.645 -2.760 1.00 0.00 C ATOM 505 O SER A 170 10.579 13.592 -2.096 1.00 0.00 O ATOM 506 CB SER A 170 8.039 14.004 -3.113 1.00 0.00 C ATOM 507 OG SER A 170 6.740 13.965 -3.676 1.00 0.00 O ATOM 0 H SER A 170 8.266 11.186 -2.113 1.00 0.00 H new ATOM 0 HA SER A 170 8.966 12.716 -4.517 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.970 14.130 -2.032 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.584 14.865 -3.500 1.00 0.00 H new ATOM 0 HG SER A 170 6.264 14.794 -3.458 1.00 0.00 H new ATOM 512 N GLU A 171 10.823 11.488 -2.880 1.00 0.00 N ATOM 513 CA GLU A 171 12.042 11.111 -2.172 1.00 0.00 C ATOM 514 C GLU A 171 11.786 10.904 -0.673 1.00 0.00 C ATOM 515 O GLU A 171 12.062 9.823 -0.161 1.00 0.00 O ATOM 516 CB GLU A 171 13.202 12.081 -2.453 1.00 0.00 C ATOM 517 CG GLU A 171 13.503 12.174 -3.956 1.00 0.00 C ATOM 518 CD GLU A 171 14.749 13.013 -4.220 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.854 12.471 -4.004 1.00 0.00 O ATOM 520 OE2 GLU A 171 14.572 14.182 -4.627 1.00 0.00 O ATOM 0 H GLU A 171 10.499 10.752 -3.508 1.00 0.00 H new ATOM 0 HA GLU A 171 12.359 10.146 -2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.953 13.070 -2.068 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.094 11.748 -1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.643 11.173 -4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.650 12.613 -4.474 1.00 0.00 H new ATOM 525 N LYS A 172 11.254 11.930 0.001 1.00 0.00 N ATOM 526 CA LYS A 172 10.957 11.990 1.430 1.00 0.00 C ATOM 527 C LYS A 172 10.509 10.663 2.061 1.00 0.00 C ATOM 528 O LYS A 172 11.281 10.015 2.764 1.00 0.00 O ATOM 529 CB LYS A 172 9.939 13.117 1.708 1.00 0.00 C ATOM 530 CG LYS A 172 8.843 13.285 0.635 1.00 0.00 C ATOM 531 CD LYS A 172 7.518 13.810 1.209 1.00 0.00 C ATOM 532 CE LYS A 172 6.727 12.706 1.923 1.00 0.00 C ATOM 533 NZ LYS A 172 5.398 13.173 2.356 1.00 0.00 N ATOM 0 H LYS A 172 11.004 12.798 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 172 11.905 12.212 1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.460 12.925 2.668 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.479 14.059 1.804 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.197 13.972 -0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.667 12.325 0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.721 14.621 1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 172 6.913 14.227 0.404 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.612 11.852 1.255 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.290 12.359 2.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.778 12.354 2.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.491 13.716 3.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.986 13.779 1.618 1.00 0.00 H new ATOM 543 N GLU A 173 9.234 10.309 1.888 1.00 0.00 N ATOM 544 CA GLU A 173 8.583 9.177 2.522 1.00 0.00 C ATOM 545 C GLU A 173 7.505 8.686 1.559 1.00 0.00 C ATOM 546 O GLU A 173 7.146 9.407 0.628 1.00 0.00 O ATOM 547 CB GLU A 173 7.930 9.603 3.850 1.00 0.00 C ATOM 548 CG GLU A 173 8.885 10.341 4.802 1.00 0.00 C ATOM 549 CD GLU A 173 8.246 10.602 6.161 1.00 0.00 C ATOM 550 OE1 GLU A 173 7.689 9.637 6.731 1.00 0.00 O ATOM 551 OE2 GLU A 173 8.312 11.769 6.605 1.00 0.00 O ATOM 0 H GLU A 173 8.607 10.830 1.275 1.00 0.00 H new ATOM 0 HA GLU A 173 9.309 8.394 2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.077 10.247 3.635 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.542 8.718 4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.792 9.751 4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.184 11.289 4.354 1.00 0.00 H new ATOM 556 N LEU A 174 6.961 7.499 1.815 1.00 0.00 N ATOM 557 CA LEU A 174 5.817 6.967 1.090 1.00 0.00 C ATOM 558 C LEU A 174 4.567 7.358 1.880 1.00 0.00 C ATOM 559 O LEU A 174 4.354 6.842 2.976 1.00 0.00 O ATOM 560 CB LEU A 174 5.999 5.449 0.937 1.00 0.00 C ATOM 561 CG LEU A 174 4.708 4.644 0.725 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.874 5.167 -0.444 1.00 0.00 C ATOM 563 CD2 LEU A 174 5.076 3.183 0.449 1.00 0.00 C ATOM 0 H LEU A 174 7.309 6.874 2.542 1.00 0.00 H new ATOM 0 HA LEU A 174 5.721 7.371 0.082 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.664 5.264 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.500 5.070 1.827 1.00 0.00 H new ATOM 0 HG LEU A 174 4.108 4.742 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.974 4.561 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.594 6.204 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.458 5.109 -1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.167 2.601 0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.697 3.127 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.627 2.780 1.299 1.00 0.00 H new ATOM 574 N SER A 175 3.766 8.285 1.343 1.00 0.00 N ATOM 575 CA SER A 175 2.549 8.766 1.988 1.00 0.00 C ATOM 576 C SER A 175 1.330 8.314 1.177 1.00 0.00 C ATOM 577 O SER A 175 1.102 8.842 0.090 1.00 0.00 O ATOM 578 CB SER A 175 2.624 10.293 2.099 1.00 0.00 C ATOM 579 OG SER A 175 3.839 10.672 2.727 1.00 0.00 O ATOM 0 H SER A 175 3.950 8.723 0.441 1.00 0.00 H new ATOM 0 HA SER A 175 2.451 8.351 2.991 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.561 10.742 1.108 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.776 10.667 2.673 1.00 0.00 H new ATOM 0 HG SER A 175 3.649 11.028 3.620 1.00 0.00 H new ATOM 584 N ALA A 176 0.562 7.342 1.680 1.00 0.00 N ATOM 585 CA ALA A 176 -0.644 6.849 1.017 1.00 0.00 C ATOM 586 C ALA A 176 -1.860 7.601 1.553 1.00 0.00 C ATOM 587 O ALA A 176 -2.277 7.340 2.679 1.00 0.00 O ATOM 588 CB ALA A 176 -0.794 5.345 1.256 1.00 0.00 C ATOM 0 H ALA A 176 0.763 6.874 2.564 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.566 7.020 -0.057 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.695 4.986 0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.075 4.824 0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.869 5.152 2.326 1.00 0.00 H new ATOM 594 N LEU A 177 -2.410 8.544 0.788 1.00 0.00 N ATOM 595 CA LEU A 177 -3.544 9.372 1.181 1.00 0.00 C ATOM 596 C LEU A 177 -4.824 8.690 0.694 1.00 0.00 C ATOM 597 O LEU A 177 -5.018 8.542 -0.513 1.00 0.00 O ATOM 598 CB LEU A 177 -3.350 10.767 0.562 1.00 0.00 C ATOM 599 CG LEU A 177 -4.266 11.896 1.066 1.00 0.00 C ATOM 600 CD1 LEU A 177 -5.750 11.670 0.762 1.00 0.00 C ATOM 601 CD2 LEU A 177 -4.047 12.185 2.557 1.00 0.00 C ATOM 0 H LEU A 177 -2.067 8.757 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.617 9.489 2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.317 11.070 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.484 10.679 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.972 12.779 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -6.332 12.507 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -5.893 11.594 -0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -6.082 10.747 1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -4.713 12.988 2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -4.260 11.287 3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.012 12.485 2.721 1.00 0.00 H new ATOM 612 N VAL A 178 -5.690 8.256 1.615 1.00 0.00 N ATOM 613 CA VAL A 178 -6.912 7.537 1.286 1.00 0.00 C ATOM 614 C VAL A 178 -8.112 8.313 1.838 1.00 0.00 C ATOM 615 O VAL A 178 -8.318 8.343 3.050 1.00 0.00 O ATOM 616 CB VAL A 178 -6.834 6.125 1.889 1.00 0.00 C ATOM 617 CG1 VAL A 178 -8.077 5.321 1.512 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.587 5.370 1.410 1.00 0.00 C ATOM 0 H VAL A 178 -5.556 8.398 2.616 1.00 0.00 H new ATOM 0 HA VAL A 178 -7.030 7.446 0.206 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.775 6.239 2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.010 4.323 1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.965 5.824 1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.144 5.242 0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.568 4.377 1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.612 5.278 0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.693 5.919 1.707 1.00 0.00 H new ATOM 628 N LYS A 179 -8.933 8.921 0.978 1.00 0.00 N ATOM 629 CA LYS A 179 -10.173 9.532 1.443 1.00 0.00 C ATOM 630 C LYS A 179 -11.208 8.417 1.638 1.00 0.00 C ATOM 631 O LYS A 179 -11.534 7.722 0.680 1.00 0.00 O ATOM 632 CB LYS A 179 -10.629 10.594 0.429 1.00 0.00 C ATOM 633 CG LYS A 179 -11.896 11.357 0.851 1.00 0.00 C ATOM 634 CD LYS A 179 -11.612 12.688 1.564 1.00 0.00 C ATOM 635 CE LYS A 179 -10.748 12.530 2.818 1.00 0.00 C ATOM 636 NZ LYS A 179 -10.800 13.739 3.657 1.00 0.00 N ATOM 0 H LYS A 179 -8.764 9.001 -0.025 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.037 10.042 2.397 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.820 11.309 0.278 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.811 10.111 -0.531 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.502 11.552 -0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.488 10.722 1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.113 13.365 0.870 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.558 13.154 1.839 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -11.091 11.670 3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -9.716 12.329 2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.953 13.780 4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -10.834 14.582 3.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -11.650 13.709 4.256 1.00 0.00 H new ATOM 646 N LEU A 180 -11.731 8.206 2.850 1.00 0.00 N ATOM 647 CA LEU A 180 -12.736 7.164 3.031 1.00 0.00 C ATOM 648 C LEU A 180 -14.104 7.621 2.512 1.00 0.00 C ATOM 649 O LEU A 180 -14.388 8.821 2.499 1.00 0.00 O ATOM 650 CB LEU A 180 -12.877 6.763 4.506 1.00 0.00 C ATOM 651 CG LEU A 180 -11.721 5.950 5.111 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.254 5.265 6.376 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.186 4.859 4.175 1.00 0.00 C ATOM 0 H LEU A 180 -11.484 8.725 3.692 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.396 6.301 2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.000 7.671 5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.794 6.185 4.616 1.00 0.00 H new ATOM 0 HG LEU A 180 -10.899 6.639 5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.459 4.677 6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.599 6.021 7.082 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.084 4.610 6.113 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.372 4.325 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.987 4.159 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.818 5.316 3.256 1.00 0.00 H new ATOM 664 N PRO A 181 -14.984 6.668 2.147 1.00 0.00 N ATOM 665 CA PRO A 181 -16.391 6.929 1.870 1.00 0.00 C ATOM 666 C PRO A 181 -17.037 7.827 2.929 1.00 0.00 C ATOM 667 O PRO A 181 -17.833 8.704 2.608 1.00 0.00 O ATOM 668 CB PRO A 181 -17.053 5.548 1.846 1.00 0.00 C ATOM 669 CG PRO A 181 -15.934 4.636 1.348 1.00 0.00 C ATOM 670 CD PRO A 181 -14.687 5.251 1.979 1.00 0.00 C ATOM 0 HA PRO A 181 -16.512 7.466 0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.404 5.252 2.835 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.917 5.526 1.181 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -16.081 3.604 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.874 4.627 0.260 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.462 4.782 2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.815 5.107 1.341 1.00 0.00 H new ATOM 675 N SER A 182 -16.672 7.627 4.200 1.00 0.00 N ATOM 676 CA SER A 182 -17.152 8.390 5.337 1.00 0.00 C ATOM 677 C SER A 182 -16.521 9.788 5.431 1.00 0.00 C ATOM 678 O SER A 182 -16.576 10.404 6.494 1.00 0.00 O ATOM 679 CB SER A 182 -16.847 7.555 6.589 1.00 0.00 C ATOM 680 OG SER A 182 -15.551 6.992 6.472 1.00 0.00 O ATOM 0 H SER A 182 -16.008 6.899 4.466 1.00 0.00 H new ATOM 0 HA SER A 182 -18.221 8.572 5.231 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.906 8.180 7.480 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.590 6.766 6.704 1.00 0.00 H new ATOM 0 HG SER A 182 -15.047 7.158 7.296 1.00 0.00 H new ATOM 685 N GLY A 183 -15.886 10.306 4.375 1.00 0.00 N ATOM 686 CA GLY A 183 -15.391 11.679 4.341 1.00 0.00 C ATOM 687 C GLY A 183 -14.067 11.856 5.088 1.00 0.00 C ATOM 688 O GLY A 183 -13.246 12.682 4.693 1.00 0.00 O ATOM 0 H GLY A 183 -15.702 9.781 3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.260 11.987 3.304 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.139 12.340 4.778 1.00 0.00 H new ATOM 692 N GLU A 184 -13.851 11.094 6.163 1.00 0.00 N ATOM 693 CA GLU A 184 -12.632 11.152 6.951 1.00 0.00 C ATOM 694 C GLU A 184 -11.440 10.643 6.132 1.00 0.00 C ATOM 695 O GLU A 184 -11.597 9.876 5.179 1.00 0.00 O ATOM 696 CB GLU A 184 -12.816 10.333 8.239 1.00 0.00 C ATOM 697 CG GLU A 184 -12.864 8.828 7.940 1.00 0.00 C ATOM 698 CD GLU A 184 -13.366 8.013 9.127 1.00 0.00 C ATOM 699 OE1 GLU A 184 -12.741 8.129 10.203 1.00 0.00 O ATOM 700 OE2 GLU A 184 -14.366 7.287 8.930 1.00 0.00 O ATOM 0 H GLU A 184 -14.529 10.415 6.509 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.425 12.187 7.224 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.997 10.544 8.927 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.737 10.637 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.513 8.652 7.082 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.868 8.484 7.662 1.00 0.00 H new ATOM 705 N ASP A 185 -10.239 11.070 6.521 1.00 0.00 N ATOM 706 CA ASP A 185 -9.007 10.671 5.865 1.00 0.00 C ATOM 707 C ASP A 185 -8.390 9.472 6.579 1.00 0.00 C ATOM 708 O ASP A 185 -8.279 9.470 7.803 1.00 0.00 O ATOM 709 CB ASP A 185 -8.021 11.837 5.882 1.00 0.00 C ATOM 710 CG ASP A 185 -6.765 11.467 5.102 1.00 0.00 C ATOM 711 OD1 ASP A 185 -6.870 11.455 3.857 1.00 0.00 O ATOM 712 OD2 ASP A 185 -5.739 11.187 5.759 1.00 0.00 O ATOM 0 H ASP A 185 -10.099 11.706 7.306 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.230 10.392 4.835 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.483 12.722 5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.760 12.089 6.910 1.00 0.00 H new ATOM 716 N TYR A 186 -7.961 8.478 5.807 1.00 0.00 N ATOM 717 CA TYR A 186 -7.154 7.355 6.242 1.00 0.00 C ATOM 718 C TYR A 186 -5.785 7.539 5.595 1.00 0.00 C ATOM 719 O TYR A 186 -5.691 7.996 4.454 1.00 0.00 O ATOM 720 CB TYR A 186 -7.816 6.040 5.802 1.00 0.00 C ATOM 721 CG TYR A 186 -8.567 5.298 6.893 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.211 5.986 7.942 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.489 3.896 6.933 1.00 0.00 C ATOM 724 CE1 TYR A 186 -9.609 5.288 9.096 1.00 0.00 C ATOM 725 CE2 TYR A 186 -8.863 3.203 8.094 1.00 0.00 C ATOM 726 CZ TYR A 186 -9.372 3.908 9.196 1.00 0.00 C ATOM 727 OH TYR A 186 -9.471 3.289 10.403 1.00 0.00 O ATOM 0 H TYR A 186 -8.181 8.437 4.812 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.057 7.313 7.327 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.508 6.255 4.988 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.046 5.381 5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.398 7.046 7.859 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -8.140 3.351 6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -10.096 5.813 9.904 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -8.759 2.129 8.140 1.00 0.00 H new ATOM 0 HH TYR A 186 -9.277 2.334 10.298 1.00 0.00 H new ATOM 736 N ASN A 187 -4.717 7.247 6.339 1.00 0.00 N ATOM 737 CA ASN A 187 -3.370 7.409 5.829 1.00 0.00 C ATOM 738 C ASN A 187 -2.426 6.341 6.372 1.00 0.00 C ATOM 739 O ASN A 187 -2.655 5.775 7.441 1.00 0.00 O ATOM 740 CB ASN A 187 -2.884 8.834 6.139 1.00 0.00 C ATOM 741 CG ASN A 187 -1.397 9.019 5.852 1.00 0.00 C ATOM 742 OD1 ASN A 187 -0.619 9.316 6.750 1.00 0.00 O ATOM 743 ND2 ASN A 187 -0.975 8.780 4.616 1.00 0.00 N ATOM 0 H ASN A 187 -4.767 6.898 7.296 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.377 7.272 4.748 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.457 9.547 5.546 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.080 9.061 7.187 1.00 0.00 H new ATOM 0 HD21 ASN A 187 0.019 8.842 4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.645 8.535 3.887 1.00 0.00 H new ATOM 749 N LEU A 188 -1.359 6.071 5.625 1.00 0.00 N ATOM 750 CA LEU A 188 -0.201 5.334 6.076 1.00 0.00 C ATOM 751 C LEU A 188 0.985 6.162 5.576 1.00 0.00 C ATOM 752 O LEU A 188 0.973 6.600 4.421 1.00 0.00 O ATOM 753 CB LEU A 188 -0.205 3.923 5.476 1.00 0.00 C ATOM 754 CG LEU A 188 1.004 3.081 5.913 1.00 0.00 C ATOM 755 CD1 LEU A 188 0.924 2.706 7.395 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.062 1.807 5.070 1.00 0.00 C ATOM 0 H LEU A 188 -1.283 6.374 4.654 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.170 5.197 7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.122 3.412 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.215 3.997 4.389 1.00 0.00 H new ATOM 0 HG LEU A 188 1.904 3.677 5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.796 2.111 7.667 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.901 3.613 7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.019 2.127 7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.918 1.206 5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.146 1.233 5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.163 2.071 4.017 1.00 0.00 H new ATOM 767 N LYS A 189 1.960 6.431 6.445 1.00 0.00 N ATOM 768 CA LYS A 189 3.103 7.286 6.163 1.00 0.00 C ATOM 769 C LYS A 189 4.362 6.503 6.526 1.00 0.00 C ATOM 770 O LYS A 189 4.727 6.430 7.697 1.00 0.00 O ATOM 771 CB LYS A 189 2.941 8.580 6.973 1.00 0.00 C ATOM 772 CG LYS A 189 4.108 9.559 6.804 1.00 0.00 C ATOM 773 CD LYS A 189 3.747 10.877 7.503 1.00 0.00 C ATOM 774 CE LYS A 189 4.922 11.860 7.533 1.00 0.00 C ATOM 775 NZ LYS A 189 6.009 11.384 8.406 1.00 0.00 N ATOM 0 H LYS A 189 1.972 6.047 7.390 1.00 0.00 H new ATOM 0 HA LYS A 189 3.176 7.568 5.113 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.017 9.074 6.672 1.00 0.00 H new ATOM 0 HB3 LYS A 189 2.839 8.328 8.029 1.00 0.00 H new ATOM 0 HG2 LYS A 189 5.018 9.140 7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 189 4.305 9.733 5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 189 2.903 11.338 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.425 10.668 8.523 1.00 0.00 H new ATOM 0 HE2 LYS A 189 5.303 12.002 6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 189 4.574 12.832 7.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 6.699 12.149 8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 5.615 11.095 9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 6.481 10.571 7.961 1.00 0.00 H new ATOM 785 N LEU A 190 5.010 5.892 5.533 1.00 0.00 N ATOM 786 CA LEU A 190 6.188 5.070 5.750 1.00 0.00 C ATOM 787 C LEU A 190 7.432 5.897 5.446 1.00 0.00 C ATOM 788 O LEU A 190 7.713 6.210 4.286 1.00 0.00 O ATOM 789 CB LEU A 190 6.129 3.809 4.879 1.00 0.00 C ATOM 790 CG LEU A 190 4.878 2.949 5.118 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.024 1.633 4.350 1.00 0.00 C ATOM 792 CD2 LEU A 190 4.651 2.630 6.600 1.00 0.00 C ATOM 0 H LEU A 190 4.727 5.957 4.555 1.00 0.00 H new ATOM 0 HA LEU A 190 6.226 4.745 6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.162 4.102 3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.016 3.205 5.070 1.00 0.00 H new ATOM 0 HG LEU A 190 4.019 3.522 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.140 1.016 4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.128 1.843 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 190 5.908 1.102 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 190 3.754 2.020 6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.510 2.084 6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.528 3.559 7.157 1.00 0.00 H new ATOM 803 N GLU A 191 8.191 6.222 6.495 1.00 0.00 N ATOM 804 CA GLU A 191 9.504 6.827 6.377 1.00 0.00 C ATOM 805 C GLU A 191 10.446 5.781 5.786 1.00 0.00 C ATOM 806 O GLU A 191 10.993 4.968 6.523 1.00 0.00 O ATOM 807 CB GLU A 191 9.969 7.311 7.758 1.00 0.00 C ATOM 808 CG GLU A 191 11.294 8.080 7.677 1.00 0.00 C ATOM 809 CD GLU A 191 11.782 8.472 9.067 1.00 0.00 C ATOM 810 OE1 GLU A 191 12.377 7.592 9.727 1.00 0.00 O ATOM 811 OE2 GLU A 191 11.543 9.638 9.448 1.00 0.00 O ATOM 0 H GLU A 191 7.900 6.067 7.460 1.00 0.00 H new ATOM 0 HA GLU A 191 9.488 7.697 5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 191 9.203 7.952 8.195 1.00 0.00 H new ATOM 0 HB3 GLU A 191 10.086 6.455 8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 191 12.046 7.465 7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 191 11.163 8.974 7.068 1.00 0.00 H new ATOM 816 N LEU A 192 10.590 5.772 4.462 1.00 0.00 N ATOM 817 CA LEU A 192 11.440 4.834 3.741 1.00 0.00 C ATOM 818 C LEU A 192 12.869 4.861 4.297 1.00 0.00 C ATOM 819 O LEU A 192 13.389 5.932 4.604 1.00 0.00 O ATOM 820 CB LEU A 192 11.461 5.212 2.255 1.00 0.00 C ATOM 821 CG LEU A 192 10.085 5.189 1.566 1.00 0.00 C ATOM 822 CD1 LEU A 192 10.229 5.836 0.185 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.550 3.759 1.420 1.00 0.00 C ATOM 0 H LEU A 192 10.108 6.431 3.851 1.00 0.00 H new ATOM 0 HA LEU A 192 11.039 3.828 3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.886 6.211 2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 192 12.127 4.528 1.729 1.00 0.00 H new ATOM 0 HG LEU A 192 9.372 5.741 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 192 9.264 5.830 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.573 6.864 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.953 5.275 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.577 3.783 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.244 3.170 0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.448 3.306 2.406 1.00 0.00 H new ATOM 834 N LEU A 193 13.512 3.694 4.407 1.00 0.00 N ATOM 835 CA LEU A 193 14.891 3.594 4.871 1.00 0.00 C ATOM 836 C LEU A 193 15.826 4.419 3.980 1.00 0.00 C ATOM 837 O LEU A 193 16.756 5.046 4.483 1.00 0.00 O ATOM 838 CB LEU A 193 15.321 2.117 4.921 1.00 0.00 C ATOM 839 CG LEU A 193 16.752 1.899 5.446 1.00 0.00 C ATOM 840 CD1 LEU A 193 16.900 2.327 6.909 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.128 0.419 5.334 1.00 0.00 C ATOM 0 H LEU A 193 13.088 2.796 4.176 1.00 0.00 H new ATOM 0 HA LEU A 193 14.956 4.004 5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.625 1.568 5.555 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.244 1.693 3.920 1.00 0.00 H new ATOM 0 HG LEU A 193 17.414 2.514 4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.925 2.155 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.661 3.386 7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.219 1.745 7.529 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.142 0.272 5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.434 -0.179 5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 193 17.077 0.109 4.290 1.00 0.00 H new ATOM 852 N HIS A 194 15.592 4.404 2.662 1.00 0.00 N ATOM 853 CA HIS A 194 16.359 5.168 1.688 1.00 0.00 C ATOM 854 C HIS A 194 15.385 5.954 0.802 1.00 0.00 C ATOM 855 O HIS A 194 14.283 5.461 0.557 1.00 0.00 O ATOM 856 CB HIS A 194 17.196 4.208 0.832 1.00 0.00 C ATOM 857 CG HIS A 194 18.066 3.267 1.629 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.038 1.893 1.563 1.00 0.00 N ATOM 859 CD2 HIS A 194 19.032 3.619 2.534 1.00 0.00 C ATOM 860 CE1 HIS A 194 18.973 1.428 2.408 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.609 2.440 3.020 1.00 0.00 N ATOM 0 H HIS A 194 14.848 3.847 2.241 1.00 0.00 H new ATOM 0 HA HIS A 194 17.029 5.861 2.196 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.526 3.621 0.204 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.829 4.792 0.164 1.00 0.00 H new ATOM 0 HD1 HIS A 194 17.420 1.330 0.979 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.300 4.625 2.821 1.00 0.00 H new ATOM 0 HE1 HIS A 194 19.185 0.382 2.573 1.00 0.00 H new ATOM 868 N PRO A 195 15.761 7.146 0.312 1.00 0.00 N ATOM 869 CA PRO A 195 14.961 7.884 -0.653 1.00 0.00 C ATOM 870 C PRO A 195 14.976 7.160 -2.004 1.00 0.00 C ATOM 871 O PRO A 195 15.880 6.368 -2.278 1.00 0.00 O ATOM 872 CB PRO A 195 15.611 9.266 -0.743 1.00 0.00 C ATOM 873 CG PRO A 195 17.082 8.975 -0.443 1.00 0.00 C ATOM 874 CD PRO A 195 17.009 7.841 0.582 1.00 0.00 C ATOM 0 HA PRO A 195 13.915 7.965 -0.359 1.00 0.00 H new ATOM 0 HB2 PRO A 195 15.481 9.710 -1.730 1.00 0.00 H new ATOM 0 HB3 PRO A 195 15.182 9.961 -0.022 1.00 0.00 H new ATOM 0 HG2 PRO A 195 17.624 8.674 -1.339 1.00 0.00 H new ATOM 0 HG3 PRO A 195 17.592 9.850 -0.040 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.861 7.168 0.483 1.00 0.00 H new ATOM 0 HD3 PRO A 195 17.028 8.231 1.600 1.00 0.00 H new ATOM 879 N ILE A 196 13.968 7.419 -2.842 1.00 0.00 N ATOM 880 CA ILE A 196 13.736 6.698 -4.089 1.00 0.00 C ATOM 881 C ILE A 196 13.188 7.636 -5.164 1.00 0.00 C ATOM 882 O ILE A 196 12.800 8.764 -4.863 1.00 0.00 O ATOM 883 CB ILE A 196 12.794 5.508 -3.841 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.417 5.935 -3.307 1.00 0.00 C ATOM 885 CG2 ILE A 196 13.416 4.520 -2.850 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.405 6.149 -4.430 1.00 0.00 C ATOM 0 H ILE A 196 13.279 8.150 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 196 14.686 6.307 -4.455 1.00 0.00 H new ATOM 0 HB ILE A 196 12.651 5.034 -4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 196 11.042 5.174 -2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.521 6.856 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 196 12.732 3.686 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 196 14.357 4.145 -3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 196 13.602 5.024 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.447 6.449 -4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.765 6.929 -5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.279 5.221 -4.988 1.00 0.00 H new ATOM 897 N ILE A 197 13.157 7.163 -6.415 1.00 0.00 N ATOM 898 CA ILE A 197 12.796 7.948 -7.592 1.00 0.00 C ATOM 899 C ILE A 197 11.264 7.992 -7.743 1.00 0.00 C ATOM 900 O ILE A 197 10.651 6.960 -8.033 1.00 0.00 O ATOM 901 CB ILE A 197 13.481 7.343 -8.837 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.014 7.376 -8.679 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.071 8.109 -10.105 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.748 6.581 -9.765 1.00 0.00 C ATOM 0 H ILE A 197 13.390 6.195 -6.639 1.00 0.00 H new ATOM 0 HA ILE A 197 13.143 8.975 -7.480 1.00 0.00 H new ATOM 0 HB ILE A 197 13.158 6.306 -8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.353 8.411 -8.703 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.281 6.976 -7.701 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.564 7.668 -10.972 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.990 8.049 -10.233 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.368 9.154 -10.011 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.823 6.644 -9.598 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.435 5.538 -9.726 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.508 6.996 -10.744 1.00 0.00 H new ATOM 915 N PRO A 198 10.618 9.165 -7.606 1.00 0.00 N ATOM 916 CA PRO A 198 9.180 9.305 -7.811 1.00 0.00 C ATOM 917 C PRO A 198 8.736 8.738 -9.162 1.00 0.00 C ATOM 918 O PRO A 198 7.762 7.997 -9.247 1.00 0.00 O ATOM 919 CB PRO A 198 8.885 10.803 -7.691 1.00 0.00 C ATOM 920 CG PRO A 198 10.006 11.288 -6.777 1.00 0.00 C ATOM 921 CD PRO A 198 11.192 10.451 -7.243 1.00 0.00 C ATOM 0 HA PRO A 198 8.619 8.734 -7.071 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.908 11.300 -8.661 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.901 10.990 -7.261 1.00 0.00 H new ATOM 0 HG2 PRO A 198 10.192 12.356 -6.893 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.776 11.117 -5.725 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.694 10.914 -8.092 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.935 10.344 -6.453 1.00 0.00 H new ATOM 926 N GLU A 199 9.497 9.034 -10.220 1.00 0.00 N ATOM 927 CA GLU A 199 9.226 8.561 -11.572 1.00 0.00 C ATOM 928 C GLU A 199 9.346 7.034 -11.724 1.00 0.00 C ATOM 929 O GLU A 199 9.156 6.524 -12.827 1.00 0.00 O ATOM 930 CB GLU A 199 10.154 9.282 -12.560 1.00 0.00 C ATOM 931 CG GLU A 199 9.987 10.809 -12.510 1.00 0.00 C ATOM 932 CD GLU A 199 10.918 11.499 -13.503 1.00 0.00 C ATOM 933 OE1 GLU A 199 12.146 11.376 -13.301 1.00 0.00 O ATOM 934 OE2 GLU A 199 10.387 12.132 -14.441 1.00 0.00 O ATOM 0 H GLU A 199 10.331 9.618 -10.155 1.00 0.00 H new ATOM 0 HA GLU A 199 8.186 8.798 -11.794 1.00 0.00 H new ATOM 0 HB2 GLU A 199 11.189 9.025 -12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.949 8.929 -13.571 1.00 0.00 H new ATOM 0 HG2 GLU A 199 8.953 11.072 -12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 199 10.196 11.167 -11.502 1.00 0.00 H new ATOM 939 N GLN A 200 9.673 6.293 -10.658 1.00 0.00 N ATOM 940 CA GLN A 200 9.627 4.837 -10.631 1.00 0.00 C ATOM 941 C GLN A 200 8.712 4.351 -9.500 1.00 0.00 C ATOM 942 O GLN A 200 8.888 3.233 -9.012 1.00 0.00 O ATOM 943 CB GLN A 200 11.050 4.291 -10.454 1.00 0.00 C ATOM 944 CG GLN A 200 12.023 4.677 -11.576 1.00 0.00 C ATOM 945 CD GLN A 200 11.747 3.910 -12.866 1.00 0.00 C ATOM 946 OE1 GLN A 200 12.397 2.908 -13.147 1.00 0.00 O ATOM 947 NE2 GLN A 200 10.782 4.359 -13.663 1.00 0.00 N ATOM 0 H GLN A 200 9.982 6.702 -9.776 1.00 0.00 H new ATOM 0 HA GLN A 200 9.218 4.469 -11.572 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.448 4.650 -9.505 1.00 0.00 H new ATOM 0 HB3 GLN A 200 11.003 3.204 -10.389 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.947 5.747 -11.768 1.00 0.00 H new ATOM 0 HG3 GLN A 200 13.045 4.483 -11.251 1.00 0.00 H new ATOM 0 HE21 GLN A 200 10.256 5.195 -13.406 1.00 0.00 H new ATOM 0 HE22 GLN A 200 10.568 3.868 -14.531 1.00 0.00 H new ATOM 954 N SER A 201 7.746 5.180 -9.083 1.00 0.00 N ATOM 955 CA SER A 201 6.825 4.898 -7.993 1.00 0.00 C ATOM 956 C SER A 201 5.386 4.854 -8.520 1.00 0.00 C ATOM 957 O SER A 201 5.003 5.719 -9.305 1.00 0.00 O ATOM 958 CB SER A 201 6.989 5.986 -6.935 1.00 0.00 C ATOM 959 OG SER A 201 8.351 6.145 -6.576 1.00 0.00 O ATOM 0 H SER A 201 7.586 6.091 -9.513 1.00 0.00 H new ATOM 0 HA SER A 201 7.044 3.926 -7.550 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.597 6.929 -7.315 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.404 5.730 -6.052 1.00 0.00 H new ATOM 0 HG SER A 201 8.841 6.550 -7.322 1.00 0.00 H new ATOM 964 N THR A 202 4.602 3.837 -8.145 1.00 0.00 N ATOM 965 CA THR A 202 3.246 3.632 -8.647 1.00 0.00 C ATOM 966 C THR A 202 2.372 2.900 -7.617 1.00 0.00 C ATOM 967 O THR A 202 2.858 2.468 -6.569 1.00 0.00 O ATOM 968 CB THR A 202 3.315 2.904 -9.999 1.00 0.00 C ATOM 969 OG1 THR A 202 2.016 2.747 -10.538 1.00 0.00 O ATOM 970 CG2 THR A 202 3.996 1.535 -9.872 1.00 0.00 C ATOM 0 H THR A 202 4.899 3.127 -7.476 1.00 0.00 H new ATOM 0 HA THR A 202 2.764 4.596 -8.807 1.00 0.00 H new ATOM 0 HB THR A 202 3.915 3.517 -10.672 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.073 2.284 -11.400 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.026 1.051 -10.848 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.013 1.667 -9.502 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.434 0.912 -9.176 1.00 0.00 H new ATOM 978 N PHE A 203 1.079 2.745 -7.921 1.00 0.00 N ATOM 979 CA PHE A 203 0.123 2.011 -7.103 1.00 0.00 C ATOM 980 C PHE A 203 -1.079 1.576 -7.941 1.00 0.00 C ATOM 981 O PHE A 203 -1.344 2.156 -8.992 1.00 0.00 O ATOM 982 CB PHE A 203 -0.325 2.847 -5.895 1.00 0.00 C ATOM 983 CG PHE A 203 -1.140 4.086 -6.231 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.490 5.272 -6.626 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.546 4.066 -6.126 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.236 6.433 -6.896 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.292 5.224 -6.409 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.638 6.408 -6.791 1.00 0.00 C ATOM 0 H PHE A 203 0.663 3.139 -8.765 1.00 0.00 H new ATOM 0 HA PHE A 203 0.617 1.116 -6.724 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.914 2.213 -5.233 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.560 3.154 -5.338 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.586 5.289 -6.722 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.051 3.159 -5.828 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.732 7.344 -7.184 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.369 5.204 -6.333 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.212 7.298 -7.004 1.00 0.00 H new ATOM 997 N LYS A 204 -1.797 0.551 -7.474 1.00 0.00 N ATOM 998 CA LYS A 204 -3.010 0.033 -8.089 1.00 0.00 C ATOM 999 C LYS A 204 -3.860 -0.635 -7.005 1.00 0.00 C ATOM 1000 O LYS A 204 -3.316 -1.124 -6.015 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.661 -0.928 -9.236 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.619 -1.984 -8.839 1.00 0.00 C ATOM 1003 CD LYS A 204 -1.401 -2.970 -9.992 1.00 0.00 C ATOM 1004 CE LYS A 204 -0.328 -3.996 -9.618 1.00 0.00 C ATOM 1005 NZ LYS A 204 -0.109 -4.969 -10.702 1.00 0.00 N ATOM 0 H LYS A 204 -1.536 0.045 -6.628 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.590 0.843 -8.530 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.569 -1.430 -9.571 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.284 -0.353 -10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -0.677 -1.498 -8.583 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -1.953 -2.520 -7.951 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.336 -3.480 -10.225 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.100 -2.430 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 204 0.607 -3.481 -9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -0.626 -4.522 -8.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.624 -5.649 -10.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.995 -5.477 -10.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.200 -4.469 -11.560 1.00 0.00 H new ATOM 1015 N VAL A 205 -5.186 -0.637 -7.165 1.00 0.00 N ATOM 1016 CA VAL A 205 -6.111 -1.121 -6.147 1.00 0.00 C ATOM 1017 C VAL A 205 -6.737 -2.430 -6.619 1.00 0.00 C ATOM 1018 O VAL A 205 -7.619 -2.426 -7.474 1.00 0.00 O ATOM 1019 CB VAL A 205 -7.149 -0.035 -5.822 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.064 -0.477 -4.672 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.416 1.249 -5.413 1.00 0.00 C ATOM 0 H VAL A 205 -5.647 -0.300 -8.010 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.584 -1.332 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.761 0.138 -6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.789 0.309 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.589 -1.389 -4.955 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.464 -0.665 -3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.145 2.026 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.802 1.053 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.780 1.582 -6.233 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.302 -3.558 -6.053 1.00 0.00 N ATOM 1032 CA LEU A 206 -6.749 -4.886 -6.456 1.00 0.00 C ATOM 1033 C LEU A 206 -8.071 -5.198 -5.748 1.00 0.00 C ATOM 1034 O LEU A 206 -8.213 -6.244 -5.118 1.00 0.00 O ATOM 1035 CB LEU A 206 -5.678 -5.938 -6.118 1.00 0.00 C ATOM 1036 CG LEU A 206 -4.343 -5.846 -6.880 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -4.508 -6.033 -8.391 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -3.562 -4.560 -6.604 1.00 0.00 C ATOM 0 H LEU A 206 -5.621 -3.571 -5.293 1.00 0.00 H new ATOM 0 HA LEU A 206 -6.906 -4.912 -7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.464 -5.873 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.104 -6.925 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.757 -6.677 -6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.534 -5.958 -8.875 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.938 -7.014 -8.591 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.169 -5.260 -8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.634 -4.568 -7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.162 -3.699 -6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -3.332 -4.495 -5.540 1.00 0.00 H new ATOM 1049 N SER A 207 -9.038 -4.283 -5.846 1.00 0.00 N ATOM 1050 CA SER A 207 -10.330 -4.277 -5.162 1.00 0.00 C ATOM 1051 C SER A 207 -10.222 -4.279 -3.629 1.00 0.00 C ATOM 1052 O SER A 207 -10.651 -3.330 -2.981 1.00 0.00 O ATOM 1053 CB SER A 207 -11.274 -5.357 -5.716 1.00 0.00 C ATOM 1054 OG SER A 207 -10.857 -6.674 -5.415 1.00 0.00 O ATOM 0 H SER A 207 -8.929 -3.468 -6.450 1.00 0.00 H new ATOM 0 HA SER A 207 -10.792 -3.317 -5.392 1.00 0.00 H new ATOM 0 HB2 SER A 207 -12.273 -5.198 -5.311 1.00 0.00 H new ATOM 0 HB3 SER A 207 -11.347 -5.245 -6.798 1.00 0.00 H new ATOM 0 HG SER A 207 -9.887 -6.686 -5.276 1.00 0.00 H new ATOM 1059 N THR A 208 -9.676 -5.342 -3.037 1.00 0.00 N ATOM 1060 CA THR A 208 -9.640 -5.550 -1.597 1.00 0.00 C ATOM 1061 C THR A 208 -8.462 -4.829 -0.931 1.00 0.00 C ATOM 1062 O THR A 208 -8.428 -4.702 0.294 1.00 0.00 O ATOM 1063 CB THR A 208 -9.576 -7.058 -1.325 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.416 -7.597 -1.927 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.793 -7.787 -1.898 1.00 0.00 C ATOM 0 H THR A 208 -9.237 -6.098 -3.562 1.00 0.00 H new ATOM 0 HA THR A 208 -10.544 -5.124 -1.162 1.00 0.00 H new ATOM 0 HB THR A 208 -9.558 -7.197 -0.244 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.374 -8.560 -1.752 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.712 -8.853 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.701 -7.394 -1.441 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.834 -7.634 -2.976 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.469 -4.404 -1.718 1.00 0.00 N ATOM 1074 CA LYS A 209 -6.204 -3.922 -1.193 1.00 0.00 C ATOM 1075 C LYS A 209 -5.550 -2.934 -2.158 1.00 0.00 C ATOM 1076 O LYS A 209 -5.679 -3.084 -3.375 1.00 0.00 O ATOM 1077 CB LYS A 209 -5.300 -5.130 -0.896 1.00 0.00 C ATOM 1078 CG LYS A 209 -5.057 -6.005 -2.136 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.432 -7.345 -1.740 1.00 0.00 C ATOM 1080 CE LYS A 209 -4.055 -8.140 -2.995 1.00 0.00 C ATOM 1081 NZ LYS A 209 -3.453 -9.440 -2.646 1.00 0.00 N ATOM 0 H LYS A 209 -7.527 -4.388 -2.736 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.372 -3.376 -0.265 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.343 -4.777 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.755 -5.735 -0.112 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.000 -6.177 -2.656 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.400 -5.483 -2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.546 -7.176 -1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.134 -7.918 -1.134 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -4.943 -8.301 -3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.354 -7.562 -3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.209 -9.954 -3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.593 -9.284 -2.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -4.132 -10.000 -2.092 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.837 -1.948 -1.609 1.00 0.00 N ATOM 1092 CA ILE A 210 -4.046 -0.995 -2.380 1.00 0.00 C ATOM 1093 C ILE A 210 -2.634 -1.563 -2.422 1.00 0.00 C ATOM 1094 O ILE A 210 -1.973 -1.610 -1.385 1.00 0.00 O ATOM 1095 CB ILE A 210 -4.046 0.406 -1.735 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.464 0.958 -1.515 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.215 1.382 -2.587 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.473 2.140 -0.538 1.00 0.00 C ATOM 0 H ILE A 210 -4.794 -1.790 -0.602 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.464 -0.867 -3.378 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.591 0.305 -0.750 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.883 1.274 -2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -6.107 0.165 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.222 2.368 -2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.189 1.021 -2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.645 1.449 -3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.494 2.499 -0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -5.079 1.818 0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.852 2.944 -0.934 1.00 0.00 H new ATOM 1109 N GLU A 211 -2.173 -1.977 -3.602 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.804 -2.411 -3.811 1.00 0.00 C ATOM 1111 C GLU A 211 -0.039 -1.179 -4.278 1.00 0.00 C ATOM 1112 O GLU A 211 -0.491 -0.474 -5.180 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.784 -3.556 -4.830 1.00 0.00 C ATOM 1114 CG GLU A 211 0.588 -4.231 -4.997 1.00 0.00 C ATOM 1115 CD GLU A 211 1.387 -3.689 -6.182 1.00 0.00 C ATOM 1116 OE1 GLU A 211 1.768 -2.501 -6.130 1.00 0.00 O ATOM 1117 OE2 GLU A 211 1.599 -4.478 -7.128 1.00 0.00 O ATOM 0 H GLU A 211 -2.749 -2.019 -4.443 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.337 -2.805 -2.908 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.512 -4.309 -4.527 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.107 -3.171 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.167 -4.093 -4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.444 -5.304 -5.125 1.00 0.00 H new ATOM 1122 N ILE A 212 1.085 -0.899 -3.626 1.00 0.00 N ATOM 1123 CA ILE A 212 1.958 0.220 -3.922 1.00 0.00 C ATOM 1124 C ILE A 212 3.304 -0.394 -4.281 1.00 0.00 C ATOM 1125 O ILE A 212 3.771 -1.261 -3.544 1.00 0.00 O ATOM 1126 CB ILE A 212 2.054 1.133 -2.689 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.653 1.551 -2.203 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.928 2.350 -3.014 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.677 2.469 -0.979 1.00 0.00 C ATOM 0 H ILE A 212 1.421 -1.469 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 212 1.592 0.838 -4.742 1.00 0.00 H new ATOM 0 HB ILE A 212 2.523 0.583 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.132 2.057 -3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.079 0.656 -1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.994 2.995 -2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.927 2.016 -3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.485 2.905 -3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.344 2.722 -0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.169 1.959 -0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.223 3.381 -1.219 1.00 0.00 H new ATOM 1140 N LYS A 213 3.924 0.032 -5.385 1.00 0.00 N ATOM 1141 CA LYS A 213 5.221 -0.476 -5.804 1.00 0.00 C ATOM 1142 C LYS A 213 6.134 0.702 -6.091 1.00 0.00 C ATOM 1143 O LYS A 213 5.702 1.687 -6.687 1.00 0.00 O ATOM 1144 CB LYS A 213 5.070 -1.384 -7.034 1.00 0.00 C ATOM 1145 CG LYS A 213 6.413 -1.984 -7.489 1.00 0.00 C ATOM 1146 CD LYS A 213 7.133 -1.188 -8.594 1.00 0.00 C ATOM 1147 CE LYS A 213 6.445 -1.401 -9.947 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.171 -0.712 -11.028 1.00 0.00 N ATOM 0 H LYS A 213 3.536 0.739 -6.009 1.00 0.00 H new ATOM 0 HA LYS A 213 5.660 -1.080 -5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.374 -2.191 -6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.635 -0.812 -7.853 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.073 -2.058 -6.625 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.239 -2.999 -7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.134 -0.127 -8.344 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.175 -1.502 -8.656 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.389 -2.467 -10.165 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.421 -1.031 -9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.683 -0.874 -11.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.203 0.308 -10.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.140 -1.084 -11.087 1.00 0.00 H new ATOM 1158 N LEU A 214 7.401 0.585 -5.698 1.00 0.00 N ATOM 1159 CA LEU A 214 8.423 1.539 -6.067 1.00 0.00 C ATOM 1160 C LEU A 214 9.690 0.783 -6.446 1.00 0.00 C ATOM 1161 O LEU A 214 10.137 -0.102 -5.716 1.00 0.00 O ATOM 1162 CB LEU A 214 8.641 2.577 -4.961 1.00 0.00 C ATOM 1163 CG LEU A 214 8.702 1.993 -3.536 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.617 2.847 -2.660 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.320 1.965 -2.869 1.00 0.00 C ATOM 0 H LEU A 214 7.740 -0.179 -5.113 1.00 0.00 H new ATOM 0 HA LEU A 214 8.103 2.111 -6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.570 3.112 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.836 3.310 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 214 9.080 0.975 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.654 2.427 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.620 2.859 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.230 3.865 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.408 1.546 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.926 2.979 -2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.643 1.349 -3.461 1.00 0.00 H new ATOM 1176 N LYS A 215 10.244 1.098 -7.618 1.00 0.00 N ATOM 1177 CA LYS A 215 11.499 0.507 -8.038 1.00 0.00 C ATOM 1178 C LYS A 215 12.620 1.185 -7.255 1.00 0.00 C ATOM 1179 O LYS A 215 12.675 2.414 -7.196 1.00 0.00 O ATOM 1180 CB LYS A 215 11.691 0.673 -9.549 1.00 0.00 C ATOM 1181 CG LYS A 215 12.407 -0.545 -10.142 1.00 0.00 C ATOM 1182 CD LYS A 215 12.910 -0.244 -11.559 1.00 0.00 C ATOM 1183 CE LYS A 215 14.216 0.565 -11.532 1.00 0.00 C ATOM 1184 NZ LYS A 215 14.576 1.039 -12.878 1.00 0.00 N ATOM 0 H LYS A 215 9.840 1.756 -8.284 1.00 0.00 H new ATOM 0 HA LYS A 215 11.506 -0.564 -7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.722 0.802 -10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 215 12.270 1.575 -9.750 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.246 -0.825 -9.505 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.727 -1.396 -10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 215 13.071 -1.179 -12.096 1.00 0.00 H new ATOM 0 HD3 LYS A 215 12.148 0.311 -12.107 1.00 0.00 H new ATOM 0 HE2 LYS A 215 14.105 1.417 -10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 215 15.021 -0.052 -11.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 15.538 1.433 -12.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 14.538 0.244 -13.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 13.906 1.776 -13.177 1.00 0.00 H new ATOM 1194 N LYS A 216 13.507 0.404 -6.644 1.00 0.00 N ATOM 1195 CA LYS A 216 14.656 0.981 -5.966 1.00 0.00 C ATOM 1196 C LYS A 216 15.595 1.626 -7.000 1.00 0.00 C ATOM 1197 O LYS A 216 15.703 1.112 -8.114 1.00 0.00 O ATOM 1198 CB LYS A 216 15.372 -0.105 -5.164 1.00 0.00 C ATOM 1199 CG LYS A 216 14.505 -0.556 -3.981 1.00 0.00 C ATOM 1200 CD LYS A 216 15.181 -1.694 -3.212 1.00 0.00 C ATOM 1201 CE LYS A 216 15.027 -3.021 -3.955 1.00 0.00 C ATOM 1202 NZ LYS A 216 15.553 -4.131 -3.151 1.00 0.00 N ATOM 0 H LYS A 216 13.452 -0.614 -6.606 1.00 0.00 H new ATOM 0 HA LYS A 216 14.331 1.758 -5.274 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.591 -0.957 -5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.327 0.273 -4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.329 0.286 -3.312 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.531 -0.885 -4.343 1.00 0.00 H new ATOM 0 HD2 LYS A 216 16.239 -1.469 -3.077 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.743 -1.777 -2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.975 -3.196 -4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.555 -2.973 -4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 15.378 -5.030 -3.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 16.576 -4.005 -3.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 15.078 -4.145 -2.226 1.00 0.00 H new ATOM 1212 N PRO A 217 16.284 2.729 -6.650 1.00 0.00 N ATOM 1213 CA PRO A 217 17.298 3.361 -7.487 1.00 0.00 C ATOM 1214 C PRO A 217 18.302 2.365 -8.069 1.00 0.00 C ATOM 1215 O PRO A 217 18.665 2.466 -9.239 1.00 0.00 O ATOM 1216 CB PRO A 217 17.985 4.391 -6.585 1.00 0.00 C ATOM 1217 CG PRO A 217 16.870 4.796 -5.624 1.00 0.00 C ATOM 1218 CD PRO A 217 16.096 3.493 -5.427 1.00 0.00 C ATOM 0 HA PRO A 217 16.839 3.822 -8.362 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.837 3.962 -6.058 1.00 0.00 H new ATOM 0 HB3 PRO A 217 18.358 5.243 -7.154 1.00 0.00 H new ATOM 0 HG2 PRO A 217 17.267 5.176 -4.683 1.00 0.00 H new ATOM 0 HG3 PRO A 217 16.240 5.580 -6.044 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.469 2.944 -4.562 1.00 0.00 H new ATOM 0 HD3 PRO A 217 15.039 3.690 -5.248 1.00 0.00 H new ATOM 1223 N GLU A 218 18.751 1.407 -7.251 1.00 0.00 N ATOM 1224 CA GLU A 218 19.531 0.259 -7.678 1.00 0.00 C ATOM 1225 C GLU A 218 18.887 -0.965 -7.037 1.00 0.00 C ATOM 1226 O GLU A 218 18.339 -0.873 -5.938 1.00 0.00 O ATOM 1227 CB GLU A 218 20.996 0.436 -7.254 1.00 0.00 C ATOM 1228 CG GLU A 218 21.911 -0.740 -7.633 1.00 0.00 C ATOM 1229 CD GLU A 218 21.914 -1.029 -9.131 1.00 0.00 C ATOM 1230 OE1 GLU A 218 21.024 -1.797 -9.559 1.00 0.00 O ATOM 1231 OE2 GLU A 218 22.798 -0.475 -9.819 1.00 0.00 O ATOM 0 H GLU A 218 18.572 1.417 -6.247 1.00 0.00 H new ATOM 0 HA GLU A 218 19.537 0.146 -8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.386 1.346 -7.709 1.00 0.00 H new ATOM 0 HB3 GLU A 218 21.035 0.578 -6.174 1.00 0.00 H new ATOM 0 HG2 GLU A 218 22.928 -0.522 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.589 -1.632 -7.096 1.00 0.00 H new ATOM 1236 N ALA A 219 18.949 -2.106 -7.722 1.00 0.00 N ATOM 1237 CA ALA A 219 18.317 -3.339 -7.289 1.00 0.00 C ATOM 1238 C ALA A 219 19.140 -3.997 -6.179 1.00 0.00 C ATOM 1239 O ALA A 219 19.769 -5.029 -6.406 1.00 0.00 O ATOM 1240 CB ALA A 219 18.153 -4.254 -8.505 1.00 0.00 C ATOM 0 H ALA A 219 19.449 -2.195 -8.607 1.00 0.00 H new ATOM 0 HA ALA A 219 17.331 -3.136 -6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 219 17.679 -5.186 -8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 219 17.531 -3.760 -9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.132 -4.469 -8.933 1.00 0.00 H new ATOM 1246 N VAL A 220 19.155 -3.383 -4.992 1.00 0.00 N ATOM 1247 CA VAL A 220 19.859 -3.882 -3.817 1.00 0.00 C ATOM 1248 C VAL A 220 18.866 -4.078 -2.668 1.00 0.00 C ATOM 1249 O VAL A 220 18.135 -3.156 -2.312 1.00 0.00 O ATOM 1250 CB VAL A 220 21.034 -2.949 -3.463 1.00 0.00 C ATOM 1251 CG1 VAL A 220 20.616 -1.513 -3.117 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.861 -3.530 -2.310 1.00 0.00 C ATOM 0 H VAL A 220 18.665 -2.505 -4.822 1.00 0.00 H new ATOM 0 HA VAL A 220 20.299 -4.858 -4.024 1.00 0.00 H new ATOM 0 HB VAL A 220 21.635 -2.890 -4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 220 21.502 -0.923 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 220 20.101 -1.069 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 220 19.948 -1.526 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 220 22.685 -2.855 -2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 220 21.228 -3.647 -1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 220 22.259 -4.502 -2.602 1.00 0.00 H new ATOM 1262 N ARG A 221 18.814 -5.289 -2.110 1.00 0.00 N ATOM 1263 CA ARG A 221 18.028 -5.647 -0.936 1.00 0.00 C ATOM 1264 C ARG A 221 18.309 -4.681 0.223 1.00 0.00 C ATOM 1265 O ARG A 221 19.370 -4.748 0.840 1.00 0.00 O ATOM 1266 CB ARG A 221 18.363 -7.107 -0.584 1.00 0.00 C ATOM 1267 CG ARG A 221 17.673 -7.701 0.658 1.00 0.00 C ATOM 1268 CD ARG A 221 18.545 -7.643 1.922 1.00 0.00 C ATOM 1269 NE ARG A 221 18.139 -8.656 2.911 1.00 0.00 N ATOM 1270 CZ ARG A 221 17.313 -8.467 3.952 1.00 0.00 C ATOM 1271 NH1 ARG A 221 16.630 -7.329 4.087 1.00 0.00 N ATOM 1272 NH2 ARG A 221 17.186 -9.429 4.871 1.00 0.00 N ATOM 0 H ARG A 221 19.342 -6.078 -2.483 1.00 0.00 H new ATOM 0 HA ARG A 221 16.960 -5.563 -1.139 1.00 0.00 H new ATOM 0 HB2 ARG A 221 18.110 -7.729 -1.442 1.00 0.00 H new ATOM 0 HB3 ARG A 221 19.441 -7.183 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 221 16.743 -7.163 0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 221 17.406 -8.738 0.456 1.00 0.00 H new ATOM 0 HD2 ARG A 221 19.589 -7.797 1.651 1.00 0.00 H new ATOM 0 HD3 ARG A 221 18.474 -6.651 2.368 1.00 0.00 H new ATOM 0 HE ARG A 221 18.523 -9.593 2.793 1.00 0.00 H new ATOM 0 HH11 ARG A 221 16.732 -6.588 3.394 1.00 0.00 H new ATOM 0 HH12 ARG A 221 16.006 -7.200 4.884 1.00 0.00 H new ATOM 0 HH21 ARG A 221 17.714 -10.297 4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 221 16.561 -9.296 5.666 1.00 0.00 H new ATOM 1283 N TRP A 222 17.362 -3.790 0.536 1.00 0.00 N ATOM 1284 CA TRP A 222 17.424 -2.992 1.753 1.00 0.00 C ATOM 1285 C TRP A 222 17.310 -3.948 2.938 1.00 0.00 C ATOM 1286 O TRP A 222 16.597 -4.946 2.843 1.00 0.00 O ATOM 1287 CB TRP A 222 16.249 -2.008 1.829 1.00 0.00 C ATOM 1288 CG TRP A 222 16.130 -0.931 0.794 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.917 -0.754 -0.292 1.00 0.00 C ATOM 1290 CD2 TRP A 222 15.122 0.124 0.733 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.453 0.320 -1.025 1.00 0.00 N ATOM 1292 CE2 TRP A 222 15.331 0.882 -0.455 1.00 0.00 C ATOM 1293 CE3 TRP A 222 14.054 0.519 1.565 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.496 1.947 -0.820 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 13.236 1.613 1.230 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.442 2.315 0.031 1.00 0.00 C ATOM 0 H TRP A 222 16.542 -3.607 -0.043 1.00 0.00 H new ATOM 0 HA TRP A 222 18.357 -2.429 1.763 1.00 0.00 H new ATOM 0 HB2 TRP A 222 15.329 -2.592 1.802 1.00 0.00 H new ATOM 0 HB3 TRP A 222 16.290 -1.523 2.804 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.775 -1.359 -0.546 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.888 0.657 -1.884 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.861 -0.028 2.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.662 2.478 -1.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 12.444 1.915 1.899 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.792 3.135 -0.235 1.00 0.00 H new ATOM 1306 N GLU A 223 17.958 -3.634 4.060 1.00 0.00 N ATOM 1307 CA GLU A 223 17.848 -4.432 5.274 1.00 0.00 C ATOM 1308 C GLU A 223 16.385 -4.546 5.729 1.00 0.00 C ATOM 1309 O GLU A 223 15.936 -5.623 6.122 1.00 0.00 O ATOM 1310 CB GLU A 223 18.725 -3.824 6.377 1.00 0.00 C ATOM 1311 CG GLU A 223 20.216 -3.800 6.003 1.00 0.00 C ATOM 1312 CD GLU A 223 20.772 -5.198 5.747 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.798 -5.981 6.721 1.00 0.00 O ATOM 1314 OE2 GLU A 223 21.150 -5.459 4.585 1.00 0.00 O ATOM 0 H GLU A 223 18.570 -2.823 4.150 1.00 0.00 H new ATOM 0 HA GLU A 223 18.202 -5.441 5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.390 -2.808 6.583 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.594 -4.395 7.296 1.00 0.00 H new ATOM 0 HG2 GLU A 223 20.355 -3.188 5.112 1.00 0.00 H new ATOM 0 HG3 GLU A 223 20.782 -3.328 6.806 1.00 0.00 H new ATOM 1319 N LYS A 224 15.657 -3.427 5.681 1.00 0.00 N ATOM 1320 CA LYS A 224 14.286 -3.290 6.147 1.00 0.00 C ATOM 1321 C LYS A 224 13.646 -2.108 5.415 1.00 0.00 C ATOM 1322 O LYS A 224 14.368 -1.266 4.884 1.00 0.00 O ATOM 1323 CB LYS A 224 14.225 -3.196 7.676 1.00 0.00 C ATOM 1324 CG LYS A 224 15.302 -2.286 8.262 1.00 0.00 C ATOM 1325 CD LYS A 224 15.357 -2.453 9.781 1.00 0.00 C ATOM 1326 CE LYS A 224 16.620 -1.744 10.272 1.00 0.00 C ATOM 1327 NZ LYS A 224 17.805 -2.619 10.211 1.00 0.00 N ATOM 0 H LYS A 224 16.029 -2.558 5.299 1.00 0.00 H new ATOM 0 HA LYS A 224 13.703 -4.179 5.908 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.244 -2.826 7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.331 -4.194 8.100 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.271 -2.528 7.826 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.089 -1.247 8.009 1.00 0.00 H new ATOM 0 HD2 LYS A 224 14.470 -2.024 10.247 1.00 0.00 H new ATOM 0 HD3 LYS A 224 15.380 -3.509 10.051 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.795 -0.855 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.471 -1.407 11.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.638 -2.099 10.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 17.650 -3.456 10.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 17.964 -2.920 9.228 1.00 0.00 H new ATOM 1337 N LEU A 225 12.312 -2.077 5.334 1.00 0.00 N ATOM 1338 CA LEU A 225 11.589 -1.105 4.521 1.00 0.00 C ATOM 1339 C LEU A 225 11.715 0.302 5.101 1.00 0.00 C ATOM 1340 O LEU A 225 12.231 1.204 4.442 1.00 0.00 O ATOM 1341 CB LEU A 225 10.122 -1.542 4.381 1.00 0.00 C ATOM 1342 CG LEU A 225 9.196 -0.492 3.743 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.670 -0.098 2.345 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.784 -1.069 3.624 1.00 0.00 C ATOM 0 H LEU A 225 11.706 -2.728 5.833 1.00 0.00 H new ATOM 0 HA LEU A 225 12.032 -1.071 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.084 -2.452 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.736 -1.794 5.369 1.00 0.00 H new ATOM 0 HG LEU A 225 9.208 0.392 4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.991 0.645 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.674 0.321 2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.683 -0.979 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.125 -0.328 3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.807 -1.962 3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.412 -1.329 4.615 1.00 0.00 H new ATOM 1355 N GLU A 226 11.182 0.509 6.306 1.00 0.00 N ATOM 1356 CA GLU A 226 11.128 1.827 6.919 1.00 0.00 C ATOM 1357 C GLU A 226 12.432 2.129 7.668 1.00 0.00 C ATOM 1358 O GLU A 226 13.227 1.221 7.920 1.00 0.00 O ATOM 1359 CB GLU A 226 9.921 1.930 7.864 1.00 0.00 C ATOM 1360 CG GLU A 226 8.574 1.558 7.220 1.00 0.00 C ATOM 1361 CD GLU A 226 8.220 0.068 7.270 1.00 0.00 C ATOM 1362 OE1 GLU A 226 9.112 -0.738 7.612 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.048 -0.242 6.958 1.00 0.00 O ATOM 0 H GLU A 226 10.778 -0.232 6.879 1.00 0.00 H new ATOM 0 HA GLU A 226 11.010 2.570 6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.091 1.280 8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.859 2.950 8.244 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.784 2.120 7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.586 1.878 6.178 1.00 0.00 H new ATOM 1368 N GLY A 227 12.615 3.393 8.064 1.00 0.00 N ATOM 1369 CA GLY A 227 13.708 3.883 8.892 1.00 0.00 C ATOM 1370 C GLY A 227 13.788 3.108 10.201 1.00 0.00 C ATOM 1371 O GLY A 227 13.199 3.478 11.212 1.00 0.00 O ATOM 0 H GLY A 227 11.968 4.136 7.799 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.650 3.789 8.351 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.565 4.943 9.101 1.00 0.00 H new