USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=25 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 175 SER OG : rot 150:sc= 0.911 USER MOD Set 1.2: A 189 LYS NZ :NH3+ 172:sc= 1.06 (180deg=0) USER MOD Set 2.1: A 161 GLN : amide:sc= 1.44 K(o=2.5,f=-6.5!) USER MOD Set 2.2: A 163 ASN : amide:sc= 1.07 K(o=2.5,f=0.47) USER MOD Set 3.1: A 147 THR OG1 : rot -168:sc= 2.73 USER MOD Set 3.2: A 149 SER OG : rot 63:sc= 1.07 USER MOD Set 3.3: A 150 GLN : amide:sc= 1.46 K(o=5.3,f=-0.7) USER MOD Single : A 141 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0291) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 1.46 K(o=1.5,f=-7.1!) USER MOD Single : A 154 THR OG1 : rot 39:sc= 0.757 USER MOD Single : A 156 MET CE :methyl 170:sc=-0.00466 (180deg=-0.114) USER MOD Single : A 158 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0331) USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-4.1!) USER MOD Single : A 162 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0403) USER MOD Single : A 166 ASN : amide:sc= 0.817 K(o=0.82,f=-0.27) USER MOD Single : A 170 SER OG : rot 180:sc= -0.329 USER MOD Single : A 172 LYS NZ :NH3+ 147:sc= 1.06 (180deg=0.531) USER MOD Single : A 179 LYS NZ :NH3+ -166:sc=-0.00722 (180deg=-0.171) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0423 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.168 K(o=-0.17,f=-3.8!) USER MOD Single : A 194 HIS : no HE2:sc= 0.478 K(o=0.48,f=-3.1!) USER MOD Single : A 200 GLN : amide:sc= 1.24 K(o=1.2,f=-0.032) USER MOD Single : A 201 SER OG : rot 74:sc= 0.876 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 0.814 (180deg=0.78) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 209 LYS NZ :NH3+ 144:sc= -0.0154 (180deg=-0.156) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ -163:sc= -0.0287 (180deg=-0.225) USER MOD Single : A 216 LYS NZ :NH3+ 167:sc= 0.696 (180deg=0.174!) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -4.430 2.451 8.593 1.00 0.00 N ATOM 30 CA ILE A 140 -4.856 1.239 7.906 1.00 0.00 C ATOM 31 C ILE A 140 -3.889 0.088 8.195 1.00 0.00 C ATOM 32 O ILE A 140 -2.695 0.309 8.402 1.00 0.00 O ATOM 33 CB ILE A 140 -4.983 1.533 6.397 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.668 0.408 5.598 1.00 0.00 C ATOM 35 CG2 ILE A 140 -3.618 1.830 5.759 1.00 0.00 C ATOM 36 CD1 ILE A 140 -7.127 0.171 6.004 1.00 0.00 C ATOM 0 HA ILE A 140 -5.833 0.925 8.275 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.621 2.415 6.344 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.630 0.652 4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.107 -0.517 5.733 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.749 2.032 4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.173 2.700 6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.962 0.969 5.886 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.546 -0.634 5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.171 -0.104 7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -7.702 1.083 5.842 1.00 0.00 H new ATOM 47 N LYS A 141 -4.409 -1.142 8.192 1.00 0.00 N ATOM 48 CA LYS A 141 -3.606 -2.348 8.294 1.00 0.00 C ATOM 49 C LYS A 141 -2.880 -2.567 6.965 1.00 0.00 C ATOM 50 O LYS A 141 -3.508 -2.571 5.904 1.00 0.00 O ATOM 51 CB LYS A 141 -4.505 -3.544 8.637 1.00 0.00 C ATOM 52 CG LYS A 141 -5.243 -3.340 9.967 1.00 0.00 C ATOM 53 CD LYS A 141 -6.066 -4.589 10.305 1.00 0.00 C ATOM 54 CE LYS A 141 -6.934 -4.383 11.554 1.00 0.00 C ATOM 55 NZ LYS A 141 -6.124 -4.115 12.755 1.00 0.00 N ATOM 0 H LYS A 141 -5.410 -1.323 8.118 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.868 -2.246 9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.231 -3.694 7.838 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.900 -4.449 8.692 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.526 -3.140 10.763 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.897 -2.470 9.900 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.703 -4.844 9.458 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.395 -5.433 10.464 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.618 -3.551 11.386 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.545 -5.270 11.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.744 -4.067 13.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.430 -4.879 12.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.625 -3.210 12.642 1.00 0.00 H new ATOM 65 N TYR A 142 -1.558 -2.741 7.015 1.00 0.00 N ATOM 66 CA TYR A 142 -0.731 -2.893 5.834 1.00 0.00 C ATOM 67 C TYR A 142 0.350 -3.939 6.105 1.00 0.00 C ATOM 68 O TYR A 142 0.650 -4.225 7.262 1.00 0.00 O ATOM 69 CB TYR A 142 -0.147 -1.531 5.433 1.00 0.00 C ATOM 70 CG TYR A 142 1.043 -1.072 6.253 1.00 0.00 C ATOM 71 CD1 TYR A 142 0.888 -0.711 7.605 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.323 -1.073 5.673 1.00 0.00 C ATOM 73 CE1 TYR A 142 2.018 -0.390 8.379 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.447 -0.723 6.439 1.00 0.00 C ATOM 75 CZ TYR A 142 3.295 -0.383 7.793 1.00 0.00 C ATOM 76 OH TYR A 142 4.383 0.003 8.516 1.00 0.00 O ATOM 0 H TYR A 142 -1.034 -2.780 7.889 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.327 -3.247 4.993 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.150 -1.575 4.385 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.933 -0.780 5.511 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -0.097 -0.681 8.047 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.443 -1.344 4.634 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.904 -0.149 9.425 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.428 -0.715 5.987 1.00 0.00 H new ATOM 0 HH TYR A 142 5.185 -0.053 7.956 1.00 0.00 H new ATOM 85 N ASP A 143 0.917 -4.508 5.041 1.00 0.00 N ATOM 86 CA ASP A 143 2.024 -5.455 5.070 1.00 0.00 C ATOM 87 C ASP A 143 2.827 -5.235 3.785 1.00 0.00 C ATOM 88 O ASP A 143 2.340 -4.537 2.894 1.00 0.00 O ATOM 89 CB ASP A 143 1.479 -6.888 5.181 1.00 0.00 C ATOM 90 CG ASP A 143 2.571 -7.952 5.304 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.689 -7.588 5.731 1.00 0.00 O ATOM 92 OD2 ASP A 143 2.261 -9.116 4.971 1.00 0.00 O ATOM 0 H ASP A 143 0.599 -4.310 4.092 1.00 0.00 H new ATOM 0 HA ASP A 143 2.671 -5.303 5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.822 -6.952 6.049 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.870 -7.105 4.304 1.00 0.00 H new ATOM 96 N TRP A 144 4.037 -5.785 3.680 1.00 0.00 N ATOM 97 CA TRP A 144 4.952 -5.477 2.592 1.00 0.00 C ATOM 98 C TRP A 144 5.748 -6.698 2.142 1.00 0.00 C ATOM 99 O TRP A 144 5.835 -7.697 2.854 1.00 0.00 O ATOM 100 CB TRP A 144 5.885 -4.343 3.028 1.00 0.00 C ATOM 101 CG TRP A 144 6.742 -4.628 4.226 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.374 -4.448 5.514 1.00 0.00 C ATOM 103 CD2 TRP A 144 8.129 -5.089 4.269 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.438 -4.728 6.346 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.556 -5.108 5.631 1.00 0.00 C ATOM 106 CE3 TRP A 144 9.080 -5.462 3.294 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.867 -5.449 6.004 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.387 -5.832 3.660 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.790 -5.807 5.007 1.00 0.00 C ATOM 0 H TRP A 144 4.407 -6.458 4.351 1.00 0.00 H new ATOM 0 HA TRP A 144 4.365 -5.159 1.730 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.536 -4.091 2.191 1.00 0.00 H new ATOM 0 HB3 TRP A 144 5.280 -3.461 3.239 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.395 -4.133 5.842 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.403 -4.662 7.363 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.800 -5.463 2.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.161 -5.436 7.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 11.088 -6.139 2.898 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.805 -6.062 5.274 1.00 0.00 H new ATOM 119 N TYR A 145 6.330 -6.586 0.948 1.00 0.00 N ATOM 120 CA TYR A 145 7.180 -7.562 0.297 1.00 0.00 C ATOM 121 C TYR A 145 8.217 -6.780 -0.514 1.00 0.00 C ATOM 122 O TYR A 145 8.039 -5.589 -0.777 1.00 0.00 O ATOM 123 CB TYR A 145 6.316 -8.470 -0.590 1.00 0.00 C ATOM 124 CG TYR A 145 7.101 -9.417 -1.475 1.00 0.00 C ATOM 125 CD1 TYR A 145 7.877 -10.438 -0.896 1.00 0.00 C ATOM 126 CD2 TYR A 145 7.154 -9.203 -2.865 1.00 0.00 C ATOM 127 CE1 TYR A 145 8.712 -11.230 -1.702 1.00 0.00 C ATOM 128 CE2 TYR A 145 7.964 -10.017 -3.674 1.00 0.00 C ATOM 129 CZ TYR A 145 8.753 -11.023 -3.091 1.00 0.00 C ATOM 130 OH TYR A 145 9.545 -11.812 -3.870 1.00 0.00 O ATOM 0 H TYR A 145 6.206 -5.750 0.377 1.00 0.00 H new ATOM 0 HA TYR A 145 7.693 -8.206 1.011 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.653 -9.055 0.048 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.683 -7.845 -1.220 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.831 -10.613 0.169 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.570 -8.411 -3.311 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.323 -11.999 -1.253 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.980 -9.870 -4.744 1.00 0.00 H new ATOM 0 HH TYR A 145 9.458 -11.539 -4.807 1.00 0.00 H new ATOM 139 N GLN A 146 9.325 -7.420 -0.884 1.00 0.00 N ATOM 140 CA GLN A 146 10.436 -6.738 -1.514 1.00 0.00 C ATOM 141 C GLN A 146 11.247 -7.746 -2.322 1.00 0.00 C ATOM 142 O GLN A 146 11.604 -8.800 -1.800 1.00 0.00 O ATOM 143 CB GLN A 146 11.266 -6.070 -0.408 1.00 0.00 C ATOM 144 CG GLN A 146 12.540 -5.411 -0.945 1.00 0.00 C ATOM 145 CD GLN A 146 13.249 -4.558 0.102 1.00 0.00 C ATOM 146 OE1 GLN A 146 13.859 -3.548 -0.229 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.204 -4.960 1.368 1.00 0.00 N ATOM 0 H GLN A 146 9.470 -8.421 -0.753 1.00 0.00 H new ATOM 0 HA GLN A 146 10.099 -5.967 -2.206 1.00 0.00 H new ATOM 0 HB2 GLN A 146 10.657 -5.319 0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.535 -6.816 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.222 -6.184 -1.300 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.288 -4.789 -1.804 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.689 -5.805 1.617 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.684 -4.424 2.091 1.00 0.00 H new ATOM 154 N THR A 147 11.527 -7.423 -3.585 1.00 0.00 N ATOM 155 CA THR A 147 12.470 -8.151 -4.418 1.00 0.00 C ATOM 156 C THR A 147 13.831 -7.465 -4.281 1.00 0.00 C ATOM 157 O THR A 147 13.970 -6.469 -3.572 1.00 0.00 O ATOM 158 CB THR A 147 12.008 -8.193 -5.886 1.00 0.00 C ATOM 159 OG1 THR A 147 12.304 -6.974 -6.531 1.00 0.00 O ATOM 160 CG2 THR A 147 10.513 -8.498 -6.017 1.00 0.00 C ATOM 0 H THR A 147 11.094 -6.632 -4.062 1.00 0.00 H new ATOM 0 HA THR A 147 12.537 -9.188 -4.091 1.00 0.00 H new ATOM 0 HB THR A 147 12.554 -9.004 -6.367 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.843 -6.941 -7.395 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.236 -8.517 -7.071 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.299 -9.468 -5.568 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.938 -7.727 -5.505 1.00 0.00 H new ATOM 168 N GLU A 148 14.842 -7.970 -4.988 1.00 0.00 N ATOM 169 CA GLU A 148 16.118 -7.282 -5.088 1.00 0.00 C ATOM 170 C GLU A 148 15.972 -5.856 -5.658 1.00 0.00 C ATOM 171 O GLU A 148 16.880 -5.051 -5.466 1.00 0.00 O ATOM 172 CB GLU A 148 17.085 -8.148 -5.910 1.00 0.00 C ATOM 173 CG GLU A 148 18.551 -7.745 -5.697 1.00 0.00 C ATOM 174 CD GLU A 148 19.500 -8.669 -6.452 1.00 0.00 C ATOM 175 OE1 GLU A 148 19.438 -8.642 -7.700 1.00 0.00 O ATOM 176 OE2 GLU A 148 20.256 -9.394 -5.771 1.00 0.00 O ATOM 0 H GLU A 148 14.797 -8.852 -5.498 1.00 0.00 H new ATOM 0 HA GLU A 148 16.529 -7.147 -4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.955 -9.195 -5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.837 -8.062 -6.968 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.699 -6.718 -6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.786 -7.771 -4.633 1.00 0.00 H new ATOM 181 N SER A 149 14.873 -5.527 -6.359 1.00 0.00 N ATOM 182 CA SER A 149 14.728 -4.269 -7.096 1.00 0.00 C ATOM 183 C SER A 149 13.433 -3.491 -6.797 1.00 0.00 C ATOM 184 O SER A 149 13.449 -2.260 -6.817 1.00 0.00 O ATOM 185 CB SER A 149 14.891 -4.557 -8.593 1.00 0.00 C ATOM 186 OG SER A 149 14.313 -5.798 -8.954 1.00 0.00 O ATOM 0 H SER A 149 14.057 -6.135 -6.428 1.00 0.00 H new ATOM 0 HA SER A 149 15.515 -3.599 -6.750 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.426 -3.758 -9.170 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.950 -4.561 -8.850 1.00 0.00 H new ATOM 0 HG SER A 149 13.349 -5.772 -8.782 1.00 0.00 H new ATOM 191 N GLN A 150 12.311 -4.174 -6.559 1.00 0.00 N ATOM 192 CA GLN A 150 11.002 -3.576 -6.324 1.00 0.00 C ATOM 193 C GLN A 150 10.623 -3.715 -4.852 1.00 0.00 C ATOM 194 O GLN A 150 10.679 -4.819 -4.316 1.00 0.00 O ATOM 195 CB GLN A 150 9.922 -4.263 -7.179 1.00 0.00 C ATOM 196 CG GLN A 150 10.058 -4.015 -8.689 1.00 0.00 C ATOM 197 CD GLN A 150 11.167 -4.830 -9.346 1.00 0.00 C ATOM 198 OE1 GLN A 150 11.552 -5.888 -8.857 1.00 0.00 O ATOM 199 NE2 GLN A 150 11.710 -4.355 -10.463 1.00 0.00 N ATOM 0 H GLN A 150 12.292 -5.193 -6.524 1.00 0.00 H new ATOM 0 HA GLN A 150 11.060 -2.523 -6.599 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.958 -5.337 -6.994 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.942 -3.916 -6.853 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.110 -4.250 -9.174 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.249 -2.955 -8.859 1.00 0.00 H new ATOM 0 HE21 GLN A 150 11.379 -3.474 -10.857 1.00 0.00 H new ATOM 0 HE22 GLN A 150 12.458 -4.871 -10.926 1.00 0.00 H new ATOM 206 N VAL A 151 10.206 -2.616 -4.219 1.00 0.00 N ATOM 207 CA VAL A 151 9.585 -2.632 -2.901 1.00 0.00 C ATOM 208 C VAL A 151 8.080 -2.548 -3.139 1.00 0.00 C ATOM 209 O VAL A 151 7.635 -1.657 -3.866 1.00 0.00 O ATOM 210 CB VAL A 151 10.127 -1.461 -2.067 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.210 -1.099 -0.895 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.502 -1.842 -1.519 1.00 0.00 C ATOM 0 H VAL A 151 10.293 -1.680 -4.616 1.00 0.00 H new ATOM 0 HA VAL A 151 9.811 -3.536 -2.336 1.00 0.00 H new ATOM 0 HB VAL A 151 10.185 -0.590 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.641 -0.266 -0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.229 -0.813 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.106 -1.960 -0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.898 -1.018 -0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.411 -2.730 -0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.179 -2.050 -2.348 1.00 0.00 H new ATOM 222 N VAL A 152 7.315 -3.489 -2.575 1.00 0.00 N ATOM 223 CA VAL A 152 5.886 -3.646 -2.811 1.00 0.00 C ATOM 224 C VAL A 152 5.168 -3.602 -1.458 1.00 0.00 C ATOM 225 O VAL A 152 5.536 -4.341 -0.548 1.00 0.00 O ATOM 226 CB VAL A 152 5.612 -4.966 -3.559 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.225 -4.903 -4.210 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.649 -5.255 -4.655 1.00 0.00 C ATOM 0 H VAL A 152 7.689 -4.179 -1.924 1.00 0.00 H new ATOM 0 HA VAL A 152 5.510 -2.838 -3.439 1.00 0.00 H new ATOM 0 HB VAL A 152 5.670 -5.767 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.029 -5.835 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.468 -4.757 -3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.191 -4.072 -4.914 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.405 -6.196 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.638 -4.449 -5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.641 -5.325 -4.208 1.00 0.00 H new ATOM 238 N ILE A 153 4.184 -2.717 -1.294 1.00 0.00 N ATOM 239 CA ILE A 153 3.552 -2.442 -0.008 1.00 0.00 C ATOM 240 C ILE A 153 2.037 -2.538 -0.185 1.00 0.00 C ATOM 241 O ILE A 153 1.452 -1.775 -0.949 1.00 0.00 O ATOM 242 CB ILE A 153 4.018 -1.074 0.526 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.558 -1.057 0.617 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.378 -0.806 1.898 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.120 0.252 1.166 1.00 0.00 C ATOM 0 H ILE A 153 3.800 -2.165 -2.062 1.00 0.00 H new ATOM 0 HA ILE A 153 3.847 -3.176 0.742 1.00 0.00 H new ATOM 0 HB ILE A 153 3.703 -0.283 -0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.886 -1.879 1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.975 -1.235 -0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.710 0.162 2.272 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.293 -0.804 1.799 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.677 -1.587 2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.208 0.194 1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.822 1.076 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.732 0.422 2.170 1.00 0.00 H new ATOM 256 N THR A 154 1.415 -3.493 0.505 1.00 0.00 N ATOM 257 CA THR A 154 -0.004 -3.794 0.424 1.00 0.00 C ATOM 258 C THR A 154 -0.743 -3.210 1.620 1.00 0.00 C ATOM 259 O THR A 154 -0.495 -3.640 2.745 1.00 0.00 O ATOM 260 CB THR A 154 -0.192 -5.315 0.391 1.00 0.00 C ATOM 261 OG1 THR A 154 0.786 -5.965 1.178 1.00 0.00 O ATOM 262 CG2 THR A 154 -0.071 -5.807 -1.047 1.00 0.00 C ATOM 0 H THR A 154 1.910 -4.099 1.160 1.00 0.00 H new ATOM 0 HA THR A 154 -0.412 -3.350 -0.484 1.00 0.00 H new ATOM 0 HB THR A 154 -1.178 -5.546 0.794 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.946 -5.447 1.994 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.204 -6.888 -1.074 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.837 -5.332 -1.660 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.915 -5.553 -1.437 1.00 0.00 H new ATOM 270 N LEU A 155 -1.665 -2.275 1.378 1.00 0.00 N ATOM 271 CA LEU A 155 -2.603 -1.800 2.387 1.00 0.00 C ATOM 272 C LEU A 155 -3.878 -2.621 2.201 1.00 0.00 C ATOM 273 O LEU A 155 -4.474 -2.544 1.127 1.00 0.00 O ATOM 274 CB LEU A 155 -2.907 -0.302 2.203 1.00 0.00 C ATOM 275 CG LEU A 155 -1.781 0.678 2.574 1.00 0.00 C ATOM 276 CD1 LEU A 155 -0.458 0.371 1.862 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.181 2.115 2.216 1.00 0.00 C ATOM 0 H LEU A 155 -1.779 -1.826 0.469 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.187 -1.918 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.175 -0.134 1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.784 -0.056 2.801 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.632 0.564 3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.296 1.097 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.125 -0.632 2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.603 0.429 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.373 2.795 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.372 2.184 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.083 2.389 2.763 1.00 0.00 H new ATOM 288 N MET A 156 -4.281 -3.424 3.190 1.00 0.00 N ATOM 289 CA MET A 156 -5.448 -4.293 3.067 1.00 0.00 C ATOM 290 C MET A 156 -6.697 -3.464 3.361 1.00 0.00 C ATOM 291 O MET A 156 -6.834 -2.951 4.470 1.00 0.00 O ATOM 292 CB MET A 156 -5.337 -5.493 4.021 1.00 0.00 C ATOM 293 CG MET A 156 -4.139 -6.400 3.697 1.00 0.00 C ATOM 294 SD MET A 156 -2.505 -5.877 4.289 1.00 0.00 S ATOM 295 CE MET A 156 -2.713 -6.083 6.073 1.00 0.00 C ATOM 0 H MET A 156 -3.809 -3.488 4.092 1.00 0.00 H new ATOM 0 HA MET A 156 -5.509 -4.695 2.056 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.247 -5.131 5.045 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.255 -6.079 3.970 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.345 -7.388 4.108 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.084 -6.510 2.614 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.747 -5.974 6.567 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.400 -5.325 6.449 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.117 -7.074 6.280 1.00 0.00 H new ATOM 303 N ILE A 157 -7.594 -3.298 2.382 1.00 0.00 N ATOM 304 CA ILE A 157 -8.690 -2.344 2.488 1.00 0.00 C ATOM 305 C ILE A 157 -9.797 -2.690 1.482 1.00 0.00 C ATOM 306 O ILE A 157 -10.034 -1.977 0.506 1.00 0.00 O ATOM 307 CB ILE A 157 -8.098 -0.920 2.353 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.097 0.174 2.755 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.443 -0.647 0.991 1.00 0.00 C ATOM 310 CD1 ILE A 157 -8.408 1.542 2.814 1.00 0.00 C ATOM 0 H ILE A 157 -7.577 -3.818 1.505 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.183 -2.391 3.459 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.283 -0.880 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.918 0.205 2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.531 -0.062 3.726 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.052 0.370 0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.627 -1.352 0.832 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.184 -0.765 0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -9.134 2.303 3.101 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.603 1.513 3.549 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -7.996 1.784 1.834 1.00 0.00 H new ATOM 321 N LYS A 158 -10.520 -3.783 1.756 1.00 0.00 N ATOM 322 CA LYS A 158 -11.605 -4.277 0.914 1.00 0.00 C ATOM 323 C LYS A 158 -12.807 -3.332 1.001 1.00 0.00 C ATOM 324 O LYS A 158 -13.779 -3.600 1.703 1.00 0.00 O ATOM 325 CB LYS A 158 -11.936 -5.731 1.297 1.00 0.00 C ATOM 326 CG LYS A 158 -13.125 -6.355 0.542 1.00 0.00 C ATOM 327 CD LYS A 158 -13.049 -6.185 -0.983 1.00 0.00 C ATOM 328 CE LYS A 158 -14.171 -6.947 -1.696 1.00 0.00 C ATOM 329 NZ LYS A 158 -15.503 -6.419 -1.351 1.00 0.00 N ATOM 0 H LYS A 158 -10.361 -4.356 2.585 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.301 -4.290 -0.133 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -11.053 -6.346 1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.145 -5.769 2.366 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -13.175 -7.418 0.778 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -14.049 -5.904 0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.112 -5.126 -1.234 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -12.083 -6.541 -1.341 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.024 -6.884 -2.774 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -14.119 -8.002 -1.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -16.227 -6.905 -1.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -15.689 -6.580 -0.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -15.535 -5.399 -1.551 1.00 0.00 H new ATOM 339 N ASN A 159 -12.721 -2.214 0.283 1.00 0.00 N ATOM 340 CA ASN A 159 -13.720 -1.152 0.270 1.00 0.00 C ATOM 341 C ASN A 159 -13.309 -0.063 -0.718 1.00 0.00 C ATOM 342 O ASN A 159 -14.125 0.409 -1.506 1.00 0.00 O ATOM 343 CB ASN A 159 -13.867 -0.544 1.674 1.00 0.00 C ATOM 344 CG ASN A 159 -14.669 0.752 1.649 1.00 0.00 C ATOM 345 OD1 ASN A 159 -14.126 1.824 1.892 1.00 0.00 O ATOM 346 ND2 ASN A 159 -15.964 0.673 1.356 1.00 0.00 N ATOM 0 H ASN A 159 -11.926 -2.018 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.676 -1.576 -0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.357 -1.262 2.331 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -12.879 -0.352 2.092 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.533 1.519 1.329 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -16.388 -0.233 1.158 1.00 0.00 H new ATOM 352 N VAL A 160 -12.051 0.364 -0.630 1.00 0.00 N ATOM 353 CA VAL A 160 -11.558 1.533 -1.341 1.00 0.00 C ATOM 354 C VAL A 160 -11.356 1.249 -2.834 1.00 0.00 C ATOM 355 O VAL A 160 -11.032 0.130 -3.225 1.00 0.00 O ATOM 356 CB VAL A 160 -10.304 2.036 -0.602 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.235 2.631 -1.520 1.00 0.00 C ATOM 358 CG2 VAL A 160 -10.755 3.056 0.452 1.00 0.00 C ATOM 0 H VAL A 160 -11.343 -0.097 -0.058 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.294 2.337 -1.335 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.820 1.177 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.385 2.961 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.905 1.875 -2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.651 3.481 -2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.885 3.430 0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.262 3.887 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.439 2.577 1.153 1.00 0.00 H new ATOM 368 N GLN A 161 -11.551 2.285 -3.660 1.00 0.00 N ATOM 369 CA GLN A 161 -11.410 2.260 -5.111 1.00 0.00 C ATOM 370 C GLN A 161 -10.376 3.315 -5.525 1.00 0.00 C ATOM 371 O GLN A 161 -10.155 4.285 -4.801 1.00 0.00 O ATOM 372 CB GLN A 161 -12.798 2.497 -5.731 1.00 0.00 C ATOM 373 CG GLN A 161 -12.879 2.272 -7.252 1.00 0.00 C ATOM 374 CD GLN A 161 -12.483 3.482 -8.096 1.00 0.00 C ATOM 375 OE1 GLN A 161 -12.221 4.566 -7.582 1.00 0.00 O ATOM 376 NE2 GLN A 161 -12.420 3.309 -9.411 1.00 0.00 N ATOM 0 H GLN A 161 -11.824 3.204 -3.312 1.00 0.00 H new ATOM 0 HA GLN A 161 -11.046 1.298 -5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -13.515 1.837 -5.243 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.107 3.519 -5.513 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.234 1.434 -7.517 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.898 1.984 -7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -12.642 2.400 -9.817 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -12.150 4.085 -10.015 1.00 0.00 H new ATOM 383 N LYS A 162 -9.751 3.113 -6.693 1.00 0.00 N ATOM 384 CA LYS A 162 -8.641 3.895 -7.234 1.00 0.00 C ATOM 385 C LYS A 162 -8.723 5.392 -6.915 1.00 0.00 C ATOM 386 O LYS A 162 -7.769 5.955 -6.381 1.00 0.00 O ATOM 387 CB LYS A 162 -8.567 3.648 -8.751 1.00 0.00 C ATOM 388 CG LYS A 162 -7.456 4.430 -9.478 1.00 0.00 C ATOM 389 CD LYS A 162 -6.033 4.167 -8.954 1.00 0.00 C ATOM 390 CE LYS A 162 -5.557 2.719 -9.137 1.00 0.00 C ATOM 391 NZ LYS A 162 -5.489 2.336 -10.559 1.00 0.00 N ATOM 0 H LYS A 162 -10.026 2.355 -7.318 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.726 3.559 -6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.416 2.583 -8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.527 3.910 -9.195 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.490 4.180 -10.538 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.667 5.496 -9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.339 4.834 -9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.995 4.420 -7.894 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.574 2.600 -8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.234 2.045 -8.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.068 1.389 -10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.448 2.326 -10.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.903 3.023 -11.076 1.00 0.00 H new ATOM 401 N ASN A 163 -9.854 6.036 -7.218 1.00 0.00 N ATOM 402 CA ASN A 163 -9.992 7.488 -7.107 1.00 0.00 C ATOM 403 C ASN A 163 -9.713 7.980 -5.683 1.00 0.00 C ATOM 404 O ASN A 163 -9.259 9.104 -5.486 1.00 0.00 O ATOM 405 CB ASN A 163 -11.393 7.937 -7.561 1.00 0.00 C ATOM 406 CG ASN A 163 -12.397 7.950 -6.408 1.00 0.00 C ATOM 407 OD1 ASN A 163 -12.755 9.009 -5.904 1.00 0.00 O ATOM 408 ND2 ASN A 163 -12.825 6.779 -5.949 1.00 0.00 N ATOM 0 H ASN A 163 -10.697 5.565 -7.546 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.246 7.935 -7.764 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.330 8.934 -7.997 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -11.751 7.269 -8.345 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.468 6.745 -5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -12.511 5.914 -6.388 1.00 0.00 H new ATOM 414 N ASP A 164 -9.991 7.136 -4.686 1.00 0.00 N ATOM 415 CA ASP A 164 -9.842 7.490 -3.286 1.00 0.00 C ATOM 416 C ASP A 164 -8.368 7.588 -2.894 1.00 0.00 C ATOM 417 O ASP A 164 -8.039 8.224 -1.894 1.00 0.00 O ATOM 418 CB ASP A 164 -10.471 6.401 -2.412 1.00 0.00 C ATOM 419 CG ASP A 164 -11.924 6.069 -2.737 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.685 7.012 -3.044 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.250 4.862 -2.684 1.00 0.00 O ATOM 0 H ASP A 164 -10.327 6.185 -4.836 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.330 8.453 -3.138 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.877 5.492 -2.507 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.410 6.714 -1.370 1.00 0.00 H new ATOM 425 N VAL A 165 -7.499 6.887 -3.626 1.00 0.00 N ATOM 426 CA VAL A 165 -6.118 6.663 -3.243 1.00 0.00 C ATOM 427 C VAL A 165 -5.222 7.757 -3.824 1.00 0.00 C ATOM 428 O VAL A 165 -4.832 7.697 -4.988 1.00 0.00 O ATOM 429 CB VAL A 165 -5.720 5.248 -3.692 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.292 4.918 -3.260 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.668 4.207 -3.085 1.00 0.00 C ATOM 0 H VAL A 165 -7.748 6.455 -4.516 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.994 6.721 -2.162 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.784 5.219 -4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.035 3.911 -3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.602 5.633 -3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.218 4.973 -2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.372 3.210 -3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.619 4.261 -1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.688 4.409 -3.413 1.00 0.00 H new ATOM 441 N ASN A 166 -4.861 8.740 -2.995 1.00 0.00 N ATOM 442 CA ASN A 166 -3.890 9.775 -3.315 1.00 0.00 C ATOM 443 C ASN A 166 -2.565 9.406 -2.641 1.00 0.00 C ATOM 444 O ASN A 166 -2.371 9.700 -1.461 1.00 0.00 O ATOM 445 CB ASN A 166 -4.439 11.128 -2.834 1.00 0.00 C ATOM 446 CG ASN A 166 -3.438 12.272 -2.986 1.00 0.00 C ATOM 447 OD1 ASN A 166 -3.565 13.108 -3.873 1.00 0.00 O ATOM 448 ND2 ASN A 166 -2.451 12.327 -2.100 1.00 0.00 N ATOM 0 H ASN A 166 -5.251 8.835 -2.057 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.714 9.855 -4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -5.342 11.367 -3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.728 11.044 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.767 13.083 -2.144 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.376 11.614 -1.375 1.00 0.00 H new ATOM 454 N VAL A 167 -1.650 8.764 -3.371 1.00 0.00 N ATOM 455 CA VAL A 167 -0.291 8.522 -2.895 1.00 0.00 C ATOM 456 C VAL A 167 0.619 9.617 -3.438 1.00 0.00 C ATOM 457 O VAL A 167 0.474 9.994 -4.600 1.00 0.00 O ATOM 458 CB VAL A 167 0.226 7.136 -3.331 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.463 6.738 -2.521 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.832 6.044 -3.162 1.00 0.00 C ATOM 0 H VAL A 167 -1.832 8.399 -4.306 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.293 8.538 -1.805 1.00 0.00 H new ATOM 0 HB VAL A 167 0.477 7.222 -4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.810 5.757 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.253 7.473 -2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.208 6.700 -1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.421 5.087 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.126 5.981 -2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.704 6.286 -3.769 1.00 0.00 H new ATOM 470 N GLU A 168 1.559 10.105 -2.622 1.00 0.00 N ATOM 471 CA GLU A 168 2.632 10.965 -3.099 1.00 0.00 C ATOM 472 C GLU A 168 3.982 10.425 -2.628 1.00 0.00 C ATOM 473 O GLU A 168 4.125 9.934 -1.505 1.00 0.00 O ATOM 474 CB GLU A 168 2.415 12.447 -2.753 1.00 0.00 C ATOM 475 CG GLU A 168 2.189 12.748 -1.266 1.00 0.00 C ATOM 476 CD GLU A 168 0.733 12.563 -0.853 1.00 0.00 C ATOM 477 OE1 GLU A 168 -0.081 13.400 -1.303 1.00 0.00 O ATOM 478 OE2 GLU A 168 0.457 11.608 -0.095 1.00 0.00 O ATOM 0 H GLU A 168 1.593 9.913 -1.621 1.00 0.00 H new ATOM 0 HA GLU A 168 2.626 10.940 -4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.282 13.013 -3.093 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.555 12.812 -3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.821 12.094 -0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.497 13.772 -1.054 1.00 0.00 H new ATOM 483 N PHE A 169 4.961 10.530 -3.527 1.00 0.00 N ATOM 484 CA PHE A 169 6.328 10.077 -3.379 1.00 0.00 C ATOM 485 C PHE A 169 7.164 11.256 -3.855 1.00 0.00 C ATOM 486 O PHE A 169 6.904 11.793 -4.933 1.00 0.00 O ATOM 487 CB PHE A 169 6.577 8.851 -4.277 1.00 0.00 C ATOM 488 CG PHE A 169 5.441 7.842 -4.367 1.00 0.00 C ATOM 489 CD1 PHE A 169 4.398 8.052 -5.292 1.00 0.00 C ATOM 490 CD2 PHE A 169 5.531 6.608 -3.695 1.00 0.00 C ATOM 491 CE1 PHE A 169 3.464 7.036 -5.555 1.00 0.00 C ATOM 492 CE2 PHE A 169 4.623 5.575 -3.994 1.00 0.00 C ATOM 493 CZ PHE A 169 3.595 5.785 -4.930 1.00 0.00 C ATOM 0 H PHE A 169 4.800 10.964 -4.436 1.00 0.00 H new ATOM 0 HA PHE A 169 6.566 9.779 -2.358 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.802 9.204 -5.283 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.466 8.335 -3.914 1.00 0.00 H new ATOM 0 HD1 PHE A 169 4.316 9.001 -5.802 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.297 6.454 -2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.646 7.217 -6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.716 4.618 -3.503 1.00 0.00 H new ATOM 0 HZ PHE A 169 2.908 4.986 -5.168 1.00 0.00 H new ATOM 502 N SER A 170 8.116 11.716 -3.046 1.00 0.00 N ATOM 503 CA SER A 170 8.906 12.900 -3.359 1.00 0.00 C ATOM 504 C SER A 170 10.239 12.794 -2.628 1.00 0.00 C ATOM 505 O SER A 170 10.637 13.714 -1.919 1.00 0.00 O ATOM 506 CB SER A 170 8.131 14.174 -2.992 1.00 0.00 C ATOM 507 OG SER A 170 6.824 14.145 -3.539 1.00 0.00 O ATOM 0 H SER A 170 8.359 11.278 -2.158 1.00 0.00 H new ATOM 0 HA SER A 170 9.103 12.960 -4.429 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.074 14.270 -1.908 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.665 15.049 -3.362 1.00 0.00 H new ATOM 0 HG SER A 170 6.348 14.965 -3.292 1.00 0.00 H new ATOM 512 N GLU A 171 10.883 11.628 -2.762 1.00 0.00 N ATOM 513 CA GLU A 171 12.070 11.205 -2.030 1.00 0.00 C ATOM 514 C GLU A 171 11.780 11.016 -0.534 1.00 0.00 C ATOM 515 O GLU A 171 11.885 9.897 -0.041 1.00 0.00 O ATOM 516 CB GLU A 171 13.268 12.128 -2.306 1.00 0.00 C ATOM 517 CG GLU A 171 13.639 12.101 -3.795 1.00 0.00 C ATOM 518 CD GLU A 171 14.940 12.849 -4.061 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.993 12.306 -3.662 1.00 0.00 O ATOM 520 OE2 GLU A 171 14.857 13.946 -4.655 1.00 0.00 O ATOM 0 H GLU A 171 10.567 10.919 -3.423 1.00 0.00 H new ATOM 0 HA GLU A 171 12.357 10.222 -2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.026 13.147 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.122 11.813 -1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.738 11.068 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.835 12.548 -4.379 1.00 0.00 H new ATOM 525 N LYS A 172 11.406 12.105 0.148 1.00 0.00 N ATOM 526 CA LYS A 172 11.086 12.222 1.568 1.00 0.00 C ATOM 527 C LYS A 172 10.735 10.903 2.268 1.00 0.00 C ATOM 528 O LYS A 172 11.557 10.328 2.978 1.00 0.00 O ATOM 529 CB LYS A 172 9.988 13.289 1.754 1.00 0.00 C ATOM 530 CG LYS A 172 8.779 13.197 0.794 1.00 0.00 C ATOM 531 CD LYS A 172 7.453 13.141 1.571 1.00 0.00 C ATOM 532 CE LYS A 172 6.209 13.113 0.672 1.00 0.00 C ATOM 533 NZ LYS A 172 6.215 11.972 -0.261 1.00 0.00 N ATOM 0 H LYS A 172 11.313 13.004 -0.325 1.00 0.00 H new ATOM 0 HA LYS A 172 12.001 12.537 2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.619 13.226 2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.443 14.273 1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.776 14.058 0.126 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.875 12.309 0.169 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.451 12.255 2.205 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.393 14.006 2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.315 13.065 1.294 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.153 14.042 0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.239 11.652 -0.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.639 12.264 -1.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.771 11.193 0.147 1.00 0.00 H new ATOM 543 N GLU A 173 9.491 10.460 2.103 1.00 0.00 N ATOM 544 CA GLU A 173 8.966 9.201 2.579 1.00 0.00 C ATOM 545 C GLU A 173 7.813 8.831 1.646 1.00 0.00 C ATOM 546 O GLU A 173 7.450 9.632 0.781 1.00 0.00 O ATOM 547 CB GLU A 173 8.525 9.313 4.046 1.00 0.00 C ATOM 548 CG GLU A 173 7.452 10.379 4.307 1.00 0.00 C ATOM 549 CD GLU A 173 6.807 10.197 5.678 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.350 9.065 5.947 1.00 0.00 O ATOM 551 OE2 GLU A 173 6.768 11.197 6.426 1.00 0.00 O ATOM 0 H GLU A 173 8.790 11.008 1.604 1.00 0.00 H new ATOM 0 HA GLU A 173 9.723 8.417 2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.145 8.345 4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.398 9.536 4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.899 11.371 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.686 10.324 3.533 1.00 0.00 H new ATOM 556 N LEU A 174 7.203 7.666 1.855 1.00 0.00 N ATOM 557 CA LEU A 174 5.979 7.290 1.167 1.00 0.00 C ATOM 558 C LEU A 174 4.823 7.758 2.047 1.00 0.00 C ATOM 559 O LEU A 174 4.763 7.413 3.228 1.00 0.00 O ATOM 560 CB LEU A 174 5.976 5.770 0.938 1.00 0.00 C ATOM 561 CG LEU A 174 4.583 5.137 0.777 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.857 5.670 -0.459 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.732 3.620 0.637 1.00 0.00 C ATOM 0 H LEU A 174 7.546 6.960 2.506 1.00 0.00 H new ATOM 0 HA LEU A 174 5.889 7.752 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.563 5.551 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.481 5.291 1.777 1.00 0.00 H new ATOM 0 HG LEU A 174 3.997 5.394 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.877 5.198 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.734 6.750 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.441 5.442 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.747 3.167 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.340 3.393 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.215 3.218 1.528 1.00 0.00 H new ATOM 574 N SER A 175 3.924 8.563 1.468 1.00 0.00 N ATOM 575 CA SER A 175 2.673 8.981 2.080 1.00 0.00 C ATOM 576 C SER A 175 1.529 8.482 1.194 1.00 0.00 C ATOM 577 O SER A 175 1.488 8.835 0.015 1.00 0.00 O ATOM 578 CB SER A 175 2.651 10.508 2.172 1.00 0.00 C ATOM 579 OG SER A 175 3.784 10.973 2.879 1.00 0.00 O ATOM 0 H SER A 175 4.058 8.949 0.533 1.00 0.00 H new ATOM 0 HA SER A 175 2.568 8.570 3.084 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.636 10.939 1.171 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.741 10.836 2.674 1.00 0.00 H new ATOM 0 HG SER A 175 4.034 11.861 2.549 1.00 0.00 H new ATOM 584 N ALA A 176 0.624 7.662 1.743 1.00 0.00 N ATOM 585 CA ALA A 176 -0.552 7.159 1.039 1.00 0.00 C ATOM 586 C ALA A 176 -1.804 7.681 1.736 1.00 0.00 C ATOM 587 O ALA A 176 -2.134 7.200 2.819 1.00 0.00 O ATOM 588 CB ALA A 176 -0.524 5.629 1.007 1.00 0.00 C ATOM 0 H ALA A 176 0.694 7.327 2.704 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.555 7.510 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.404 5.260 0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.375 5.292 0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.523 5.244 2.027 1.00 0.00 H new ATOM 594 N LEU A 177 -2.466 8.688 1.159 1.00 0.00 N ATOM 595 CA LEU A 177 -3.643 9.343 1.716 1.00 0.00 C ATOM 596 C LEU A 177 -4.872 8.785 1.000 1.00 0.00 C ATOM 597 O LEU A 177 -5.023 8.958 -0.208 1.00 0.00 O ATOM 598 CB LEU A 177 -3.481 10.862 1.545 1.00 0.00 C ATOM 599 CG LEU A 177 -4.521 11.713 2.295 1.00 0.00 C ATOM 600 CD1 LEU A 177 -3.990 13.146 2.416 1.00 0.00 C ATOM 601 CD2 LEU A 177 -5.877 11.759 1.578 1.00 0.00 C ATOM 0 H LEU A 177 -2.184 9.080 0.260 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.763 9.151 2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.486 11.147 1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.535 11.101 0.483 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.675 11.254 3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.718 13.760 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.050 13.140 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.824 13.558 1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.571 12.373 2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -5.749 12.188 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.275 10.748 1.488 1.00 0.00 H new ATOM 612 N VAL A 178 -5.732 8.081 1.734 1.00 0.00 N ATOM 613 CA VAL A 178 -6.858 7.347 1.188 1.00 0.00 C ATOM 614 C VAL A 178 -8.156 7.976 1.693 1.00 0.00 C ATOM 615 O VAL A 178 -8.428 7.939 2.890 1.00 0.00 O ATOM 616 CB VAL A 178 -6.739 5.874 1.606 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.877 5.075 0.970 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.393 5.275 1.169 1.00 0.00 C ATOM 0 H VAL A 178 -5.658 8.007 2.749 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.863 7.393 0.099 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.800 5.822 2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.796 4.029 1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.834 5.474 1.307 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.814 5.152 -0.115 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.341 4.232 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.303 5.335 0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.579 5.833 1.632 1.00 0.00 H new ATOM 628 N LYS A 179 -8.961 8.557 0.802 1.00 0.00 N ATOM 629 CA LYS A 179 -10.268 9.086 1.176 1.00 0.00 C ATOM 630 C LYS A 179 -11.195 7.920 1.537 1.00 0.00 C ATOM 631 O LYS A 179 -11.434 7.045 0.707 1.00 0.00 O ATOM 632 CB LYS A 179 -10.872 9.905 0.024 1.00 0.00 C ATOM 633 CG LYS A 179 -10.225 11.282 -0.198 1.00 0.00 C ATOM 634 CD LYS A 179 -8.845 11.213 -0.869 1.00 0.00 C ATOM 635 CE LYS A 179 -8.291 12.607 -1.185 1.00 0.00 C ATOM 636 NZ LYS A 179 -9.094 13.300 -2.209 1.00 0.00 N ATOM 0 H LYS A 179 -8.728 8.672 -0.184 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.154 9.746 2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.788 9.327 -0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.936 10.046 0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -10.888 11.891 -0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.128 11.787 0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -8.150 10.686 -0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -8.918 10.634 -1.790 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.271 13.205 -0.274 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.261 12.518 -1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.567 14.123 -2.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.291 12.648 -2.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.991 13.619 -1.790 1.00 0.00 H new ATOM 646 N LEU A 180 -11.735 7.884 2.757 1.00 0.00 N ATOM 647 CA LEU A 180 -12.775 6.914 3.071 1.00 0.00 C ATOM 648 C LEU A 180 -14.073 7.291 2.355 1.00 0.00 C ATOM 649 O LEU A 180 -14.261 8.455 1.994 1.00 0.00 O ATOM 650 CB LEU A 180 -13.053 6.886 4.582 1.00 0.00 C ATOM 651 CG LEU A 180 -11.930 6.304 5.450 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.517 6.052 6.842 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.375 4.980 4.906 1.00 0.00 C ATOM 0 H LEU A 180 -11.474 8.502 3.525 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.429 5.934 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.256 7.904 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.960 6.307 4.756 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.103 7.014 5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.747 5.636 7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.877 6.992 7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.346 5.348 6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.584 4.619 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.175 4.241 4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.971 5.138 3.906 1.00 0.00 H new ATOM 664 N PRO A 181 -15.005 6.333 2.204 1.00 0.00 N ATOM 665 CA PRO A 181 -16.377 6.601 1.799 1.00 0.00 C ATOM 666 C PRO A 181 -16.938 7.828 2.527 1.00 0.00 C ATOM 667 O PRO A 181 -17.552 8.699 1.918 1.00 0.00 O ATOM 668 CB PRO A 181 -17.148 5.332 2.175 1.00 0.00 C ATOM 669 CG PRO A 181 -16.107 4.230 2.000 1.00 0.00 C ATOM 670 CD PRO A 181 -14.797 4.906 2.403 1.00 0.00 C ATOM 0 HA PRO A 181 -16.455 6.827 0.736 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.521 5.375 3.198 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -18.011 5.178 1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -16.325 3.369 2.632 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.073 3.870 0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.549 4.689 3.442 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.968 4.544 1.795 1.00 0.00 H new ATOM 675 N SER A 182 -16.670 7.919 3.833 1.00 0.00 N ATOM 676 CA SER A 182 -17.066 9.016 4.700 1.00 0.00 C ATOM 677 C SER A 182 -16.311 10.331 4.443 1.00 0.00 C ATOM 678 O SER A 182 -16.302 11.191 5.322 1.00 0.00 O ATOM 679 CB SER A 182 -16.827 8.557 6.145 1.00 0.00 C ATOM 680 OG SER A 182 -17.171 7.189 6.278 1.00 0.00 O ATOM 0 H SER A 182 -16.149 7.196 4.329 1.00 0.00 H new ATOM 0 HA SER A 182 -18.113 9.243 4.498 1.00 0.00 H new ATOM 0 HB2 SER A 182 -15.782 8.706 6.415 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.423 9.159 6.831 1.00 0.00 H new ATOM 0 HG SER A 182 -17.015 6.901 7.202 1.00 0.00 H new ATOM 685 N GLY A 183 -15.632 10.502 3.304 1.00 0.00 N ATOM 686 CA GLY A 183 -14.954 11.742 2.946 1.00 0.00 C ATOM 687 C GLY A 183 -13.602 11.898 3.648 1.00 0.00 C ATOM 688 O GLY A 183 -12.610 12.254 3.014 1.00 0.00 O ATOM 0 H GLY A 183 -15.540 9.771 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.804 11.771 1.867 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -15.592 12.588 3.202 1.00 0.00 H new ATOM 692 N GLU A 184 -13.562 11.638 4.957 1.00 0.00 N ATOM 693 CA GLU A 184 -12.382 11.844 5.783 1.00 0.00 C ATOM 694 C GLU A 184 -11.271 10.882 5.349 1.00 0.00 C ATOM 695 O GLU A 184 -11.545 9.790 4.850 1.00 0.00 O ATOM 696 CB GLU A 184 -12.781 11.631 7.254 1.00 0.00 C ATOM 697 CG GLU A 184 -11.641 11.831 8.263 1.00 0.00 C ATOM 698 CD GLU A 184 -11.042 13.232 8.197 1.00 0.00 C ATOM 699 OE1 GLU A 184 -10.152 13.425 7.340 1.00 0.00 O ATOM 700 OE2 GLU A 184 -11.500 14.085 8.986 1.00 0.00 O ATOM 0 H GLU A 184 -14.362 11.274 5.475 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.997 12.857 5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.590 12.318 7.500 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.175 10.621 7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.015 11.646 9.270 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.859 11.096 8.073 1.00 0.00 H new ATOM 705 N ASP A 185 -10.013 11.300 5.510 1.00 0.00 N ATOM 706 CA ASP A 185 -8.879 10.511 5.057 1.00 0.00 C ATOM 707 C ASP A 185 -8.480 9.455 6.087 1.00 0.00 C ATOM 708 O ASP A 185 -8.637 9.647 7.291 1.00 0.00 O ATOM 709 CB ASP A 185 -7.682 11.402 4.697 1.00 0.00 C ATOM 710 CG ASP A 185 -6.854 11.814 5.912 1.00 0.00 C ATOM 711 OD1 ASP A 185 -7.234 12.822 6.544 1.00 0.00 O ATOM 712 OD2 ASP A 185 -5.850 11.115 6.177 1.00 0.00 O ATOM 0 H ASP A 185 -9.760 12.184 5.953 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.193 9.991 4.152 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.042 10.872 3.991 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.043 12.297 4.190 1.00 0.00 H new ATOM 716 N TYR A 186 -7.928 8.355 5.587 1.00 0.00 N ATOM 717 CA TYR A 186 -7.243 7.314 6.325 1.00 0.00 C ATOM 718 C TYR A 186 -5.865 7.269 5.667 1.00 0.00 C ATOM 719 O TYR A 186 -5.774 7.488 4.458 1.00 0.00 O ATOM 720 CB TYR A 186 -8.024 5.999 6.186 1.00 0.00 C ATOM 721 CG TYR A 186 -8.185 5.201 7.466 1.00 0.00 C ATOM 722 CD1 TYR A 186 -8.703 5.804 8.628 1.00 0.00 C ATOM 723 CD2 TYR A 186 -7.928 3.820 7.460 1.00 0.00 C ATOM 724 CE1 TYR A 186 -8.801 5.066 9.821 1.00 0.00 C ATOM 725 CE2 TYR A 186 -8.036 3.080 8.647 1.00 0.00 C ATOM 726 CZ TYR A 186 -8.408 3.716 9.842 1.00 0.00 C ATOM 727 OH TYR A 186 -8.218 3.082 11.032 1.00 0.00 O ATOM 0 H TYR A 186 -7.952 8.159 4.586 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.160 7.488 7.398 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -9.015 6.224 5.791 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.521 5.373 5.448 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.025 6.834 8.603 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.647 3.327 6.541 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -9.177 5.535 10.718 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -7.833 2.019 8.641 1.00 0.00 H new ATOM 0 HH TYR A 186 -7.950 2.154 10.869 1.00 0.00 H new ATOM 736 N ASN A 187 -4.787 7.073 6.430 1.00 0.00 N ATOM 737 CA ASN A 187 -3.447 7.289 5.898 1.00 0.00 C ATOM 738 C ASN A 187 -2.395 6.295 6.404 1.00 0.00 C ATOM 739 O ASN A 187 -2.495 5.771 7.515 1.00 0.00 O ATOM 740 CB ASN A 187 -3.060 8.748 6.200 1.00 0.00 C ATOM 741 CG ASN A 187 -1.581 9.031 5.978 1.00 0.00 C ATOM 742 OD1 ASN A 187 -0.870 9.381 6.912 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.095 8.817 4.762 1.00 0.00 N ATOM 0 H ASN A 187 -4.817 6.770 7.403 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.469 7.107 4.824 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.650 9.412 5.568 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.317 8.979 7.234 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.099 8.943 4.581 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.717 8.526 4.008 1.00 0.00 H new ATOM 749 N LEU A 188 -1.382 6.055 5.566 1.00 0.00 N ATOM 750 CA LEU A 188 -0.139 5.387 5.912 1.00 0.00 C ATOM 751 C LEU A 188 0.994 6.375 5.609 1.00 0.00 C ATOM 752 O LEU A 188 0.992 7.022 4.557 1.00 0.00 O ATOM 753 CB LEU A 188 0.018 4.095 5.096 1.00 0.00 C ATOM 754 CG LEU A 188 1.384 3.407 5.280 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.573 2.887 6.706 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.514 2.238 4.300 1.00 0.00 C ATOM 0 H LEU A 188 -1.415 6.336 4.586 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.123 5.101 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.771 3.398 5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.124 4.324 4.040 1.00 0.00 H new ATOM 0 HG LEU A 188 2.154 4.153 5.084 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.549 2.409 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.513 3.719 7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.792 2.162 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.482 1.756 4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.719 1.516 4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.433 2.609 3.278 1.00 0.00 H new ATOM 767 N LYS A 189 1.948 6.483 6.536 1.00 0.00 N ATOM 768 CA LYS A 189 3.222 7.169 6.387 1.00 0.00 C ATOM 769 C LYS A 189 4.273 6.073 6.523 1.00 0.00 C ATOM 770 O LYS A 189 4.121 5.216 7.394 1.00 0.00 O ATOM 771 CB LYS A 189 3.384 8.203 7.512 1.00 0.00 C ATOM 772 CG LYS A 189 2.515 9.442 7.283 1.00 0.00 C ATOM 773 CD LYS A 189 3.175 10.416 6.300 1.00 0.00 C ATOM 774 CE LYS A 189 2.244 11.596 6.010 1.00 0.00 C ATOM 775 NZ LYS A 189 2.883 12.553 5.090 1.00 0.00 N ATOM 0 H LYS A 189 1.841 6.068 7.462 1.00 0.00 H new ATOM 0 HA LYS A 189 3.305 7.700 5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.119 7.746 8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.430 8.502 7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 189 1.541 9.139 6.898 1.00 0.00 H new ATOM 0 HG3 LYS A 189 2.339 9.946 8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 189 4.115 10.780 6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.416 9.898 5.372 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.313 11.232 5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.985 12.098 6.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 2.190 13.272 4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 3.681 13.015 5.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 3.230 12.048 4.249 1.00 0.00 H new ATOM 785 N LEU A 190 5.279 6.044 5.646 1.00 0.00 N ATOM 786 CA LEU A 190 6.219 4.934 5.579 1.00 0.00 C ATOM 787 C LEU A 190 7.593 5.503 5.210 1.00 0.00 C ATOM 788 O LEU A 190 7.809 5.948 4.079 1.00 0.00 O ATOM 789 CB LEU A 190 5.628 3.937 4.566 1.00 0.00 C ATOM 790 CG LEU A 190 6.248 2.538 4.467 1.00 0.00 C ATOM 791 CD1 LEU A 190 7.640 2.555 3.831 1.00 0.00 C ATOM 792 CD2 LEU A 190 6.239 1.811 5.814 1.00 0.00 C ATOM 0 H LEU A 190 5.460 6.785 4.969 1.00 0.00 H new ATOM 0 HA LEU A 190 6.365 4.399 6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 190 4.570 3.815 4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.685 4.395 3.579 1.00 0.00 H new ATOM 0 HG LEU A 190 5.611 1.966 3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.032 1.539 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.574 2.964 2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.307 3.174 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.687 0.824 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 190 6.811 2.386 6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.212 1.704 6.163 1.00 0.00 H new ATOM 803 N GLU A 191 8.528 5.499 6.168 1.00 0.00 N ATOM 804 CA GLU A 191 9.793 6.211 6.057 1.00 0.00 C ATOM 805 C GLU A 191 10.885 5.300 5.502 1.00 0.00 C ATOM 806 O GLU A 191 11.666 4.723 6.255 1.00 0.00 O ATOM 807 CB GLU A 191 10.164 6.793 7.428 1.00 0.00 C ATOM 808 CG GLU A 191 9.094 7.788 7.905 1.00 0.00 C ATOM 809 CD GLU A 191 9.497 8.476 9.205 1.00 0.00 C ATOM 810 OE1 GLU A 191 9.751 7.739 10.182 1.00 0.00 O ATOM 811 OE2 GLU A 191 9.548 9.725 9.198 1.00 0.00 O ATOM 0 H GLU A 191 8.420 4.994 7.048 1.00 0.00 H new ATOM 0 HA GLU A 191 9.690 7.035 5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.268 5.987 8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 191 11.131 7.293 7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.927 8.539 7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 191 8.149 7.264 8.049 1.00 0.00 H new ATOM 816 N LEU A 192 10.933 5.239 4.169 1.00 0.00 N ATOM 817 CA LEU A 192 11.877 4.499 3.336 1.00 0.00 C ATOM 818 C LEU A 192 13.300 4.477 3.916 1.00 0.00 C ATOM 819 O LEU A 192 13.821 5.525 4.290 1.00 0.00 O ATOM 820 CB LEU A 192 11.938 5.143 1.938 1.00 0.00 C ATOM 821 CG LEU A 192 10.601 5.548 1.292 1.00 0.00 C ATOM 822 CD1 LEU A 192 10.870 6.223 -0.058 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.681 4.344 1.091 1.00 0.00 C ATOM 0 H LEU A 192 10.256 5.748 3.601 1.00 0.00 H new ATOM 0 HA LEU A 192 11.517 3.471 3.291 1.00 0.00 H new ATOM 0 HB2 LEU A 192 12.565 6.032 2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 192 12.440 4.447 1.267 1.00 0.00 H new ATOM 0 HG LEU A 192 10.098 6.242 1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 192 9.924 6.510 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 192 11.483 7.111 0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 192 11.395 5.528 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.748 4.672 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.169 3.618 0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.469 3.883 2.056 1.00 0.00 H new ATOM 834 N LEU A 193 13.959 3.310 3.936 1.00 0.00 N ATOM 835 CA LEU A 193 15.367 3.211 4.318 1.00 0.00 C ATOM 836 C LEU A 193 16.243 4.120 3.448 1.00 0.00 C ATOM 837 O LEU A 193 17.211 4.703 3.939 1.00 0.00 O ATOM 838 CB LEU A 193 15.836 1.750 4.227 1.00 0.00 C ATOM 839 CG LEU A 193 17.309 1.526 4.617 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.607 1.902 6.072 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.678 0.058 4.388 1.00 0.00 C ATOM 0 H LEU A 193 13.532 2.417 3.689 1.00 0.00 H new ATOM 0 HA LEU A 193 15.467 3.548 5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 193 15.206 1.139 4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.686 1.396 3.207 1.00 0.00 H new ATOM 0 HG LEU A 193 17.910 2.181 3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.661 1.722 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 193 17.380 2.956 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.993 1.296 6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.720 -0.102 4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 193 17.039 -0.578 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 193 17.538 -0.193 3.336 1.00 0.00 H new ATOM 852 N HIS A 194 15.941 4.210 2.149 1.00 0.00 N ATOM 853 CA HIS A 194 16.619 5.103 1.219 1.00 0.00 C ATOM 854 C HIS A 194 15.554 5.870 0.436 1.00 0.00 C ATOM 855 O HIS A 194 14.505 5.294 0.151 1.00 0.00 O ATOM 856 CB HIS A 194 17.491 4.291 0.250 1.00 0.00 C ATOM 857 CG HIS A 194 18.607 3.513 0.903 1.00 0.00 C ATOM 858 ND1 HIS A 194 19.114 3.715 2.168 1.00 0.00 N ATOM 859 CD2 HIS A 194 19.313 2.488 0.333 1.00 0.00 C ATOM 860 CE1 HIS A 194 20.101 2.823 2.353 1.00 0.00 C ATOM 861 NE2 HIS A 194 20.257 2.050 1.266 1.00 0.00 N ATOM 0 H HIS A 194 15.206 3.653 1.712 1.00 0.00 H new ATOM 0 HA HIS A 194 17.261 5.794 1.764 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.853 3.596 -0.295 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.922 4.971 -0.485 1.00 0.00 H new ATOM 0 HD1 HIS A 194 18.798 4.414 2.841 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.167 2.089 -0.660 1.00 0.00 H new ATOM 0 HE1 HIS A 194 20.690 2.739 3.254 1.00 0.00 H new ATOM 868 N PRO A 195 15.800 7.138 0.069 1.00 0.00 N ATOM 869 CA PRO A 195 14.919 7.863 -0.830 1.00 0.00 C ATOM 870 C PRO A 195 14.944 7.197 -2.208 1.00 0.00 C ATOM 871 O PRO A 195 15.878 6.463 -2.535 1.00 0.00 O ATOM 872 CB PRO A 195 15.472 9.289 -0.883 1.00 0.00 C ATOM 873 CG PRO A 195 16.965 9.093 -0.619 1.00 0.00 C ATOM 874 CD PRO A 195 16.996 7.915 0.356 1.00 0.00 C ATOM 0 HA PRO A 195 13.881 7.866 -0.497 1.00 0.00 H new ATOM 0 HB2 PRO A 195 15.292 9.755 -1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 195 15.010 9.928 -0.131 1.00 0.00 H new ATOM 0 HG2 PRO A 195 17.510 8.871 -1.536 1.00 0.00 H new ATOM 0 HG3 PRO A 195 17.418 9.985 -0.187 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.896 7.315 0.218 1.00 0.00 H new ATOM 0 HD3 PRO A 195 17.000 8.262 1.389 1.00 0.00 H new ATOM 879 N ILE A 196 13.913 7.451 -3.015 1.00 0.00 N ATOM 880 CA ILE A 196 13.753 6.856 -4.334 1.00 0.00 C ATOM 881 C ILE A 196 13.300 7.927 -5.319 1.00 0.00 C ATOM 882 O ILE A 196 12.630 8.883 -4.929 1.00 0.00 O ATOM 883 CB ILE A 196 12.779 5.665 -4.276 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.364 6.036 -3.792 1.00 0.00 C ATOM 885 CG2 ILE A 196 13.336 4.590 -3.341 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.398 6.272 -4.951 1.00 0.00 C ATOM 0 H ILE A 196 13.156 8.086 -2.763 1.00 0.00 H new ATOM 0 HA ILE A 196 14.708 6.462 -4.681 1.00 0.00 H new ATOM 0 HB ILE A 196 12.688 5.305 -5.301 1.00 0.00 H new ATOM 0 HG12 ILE A 196 10.979 5.238 -3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.417 6.935 -3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 196 12.645 3.748 -3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 196 14.302 4.249 -3.713 1.00 0.00 H new ATOM 0 HG23 ILE A 196 13.459 5.006 -2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.415 6.530 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.767 7.089 -5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.322 5.366 -5.552 1.00 0.00 H new ATOM 897 N ILE A 197 13.678 7.772 -6.590 1.00 0.00 N ATOM 898 CA ILE A 197 13.301 8.683 -7.661 1.00 0.00 C ATOM 899 C ILE A 197 11.784 8.547 -7.863 1.00 0.00 C ATOM 900 O ILE A 197 11.337 7.465 -8.247 1.00 0.00 O ATOM 901 CB ILE A 197 14.091 8.341 -8.941 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.606 8.486 -8.697 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.658 9.259 -10.095 1.00 0.00 C ATOM 904 CD1 ILE A 197 16.451 7.949 -9.857 1.00 0.00 C ATOM 0 H ILE A 197 14.263 6.997 -6.903 1.00 0.00 H new ATOM 0 HA ILE A 197 13.540 9.717 -7.412 1.00 0.00 H new ATOM 0 HB ILE A 197 13.877 7.307 -9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.844 9.538 -8.537 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.874 7.956 -7.783 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.223 9.007 -10.992 1.00 0.00 H new ATOM 0 HG22 ILE A 197 12.594 9.125 -10.287 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.850 10.298 -9.825 1.00 0.00 H new ATOM 0 HD11 ILE A 197 17.509 8.079 -9.627 1.00 0.00 H new ATOM 0 HD12 ILE A 197 16.238 6.890 -10.002 1.00 0.00 H new ATOM 0 HD13 ILE A 197 16.208 8.496 -10.768 1.00 0.00 H new ATOM 915 N PRO A 198 10.983 9.601 -7.618 1.00 0.00 N ATOM 916 CA PRO A 198 9.526 9.550 -7.698 1.00 0.00 C ATOM 917 C PRO A 198 8.996 8.864 -8.959 1.00 0.00 C ATOM 918 O PRO A 198 8.049 8.084 -8.885 1.00 0.00 O ATOM 919 CB PRO A 198 9.064 11.004 -7.594 1.00 0.00 C ATOM 920 CG PRO A 198 10.127 11.599 -6.677 1.00 0.00 C ATOM 921 CD PRO A 198 11.402 10.919 -7.165 1.00 0.00 C ATOM 0 HA PRO A 198 9.125 8.933 -6.894 1.00 0.00 H new ATOM 0 HB2 PRO A 198 9.039 11.497 -8.566 1.00 0.00 H new ATOM 0 HB3 PRO A 198 8.064 11.087 -7.169 1.00 0.00 H new ATOM 0 HG2 PRO A 198 10.184 12.683 -6.772 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.927 11.381 -5.628 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.865 11.484 -7.974 1.00 0.00 H new ATOM 0 HD3 PRO A 198 12.139 10.845 -6.366 1.00 0.00 H new ATOM 926 N GLU A 199 9.632 9.122 -10.105 1.00 0.00 N ATOM 927 CA GLU A 199 9.291 8.517 -11.389 1.00 0.00 C ATOM 928 C GLU A 199 9.123 6.993 -11.308 1.00 0.00 C ATOM 929 O GLU A 199 8.337 6.430 -12.064 1.00 0.00 O ATOM 930 CB GLU A 199 10.362 8.871 -12.430 1.00 0.00 C ATOM 931 CG GLU A 199 10.505 10.385 -12.645 1.00 0.00 C ATOM 932 CD GLU A 199 11.594 10.688 -13.668 1.00 0.00 C ATOM 933 OE1 GLU A 199 12.777 10.563 -13.281 1.00 0.00 O ATOM 934 OE2 GLU A 199 11.228 11.032 -14.811 1.00 0.00 O ATOM 0 H GLU A 199 10.416 9.772 -10.164 1.00 0.00 H new ATOM 0 HA GLU A 199 8.325 8.925 -11.688 1.00 0.00 H new ATOM 0 HB2 GLU A 199 11.321 8.462 -12.112 1.00 0.00 H new ATOM 0 HB3 GLU A 199 10.111 8.396 -13.378 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.556 10.800 -12.985 1.00 0.00 H new ATOM 0 HG3 GLU A 199 10.744 10.870 -11.699 1.00 0.00 H new ATOM 939 N GLN A 200 9.859 6.317 -10.416 1.00 0.00 N ATOM 940 CA GLN A 200 9.803 4.867 -10.281 1.00 0.00 C ATOM 941 C GLN A 200 8.674 4.386 -9.352 1.00 0.00 C ATOM 942 O GLN A 200 8.678 3.215 -8.961 1.00 0.00 O ATOM 943 CB GLN A 200 11.164 4.346 -9.796 1.00 0.00 C ATOM 944 CG GLN A 200 12.310 4.711 -10.755 1.00 0.00 C ATOM 945 CD GLN A 200 13.540 3.805 -10.637 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.300 3.677 -11.590 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.755 3.149 -9.500 1.00 0.00 N ATOM 0 H GLN A 200 10.508 6.766 -9.770 1.00 0.00 H new ATOM 0 HA GLN A 200 9.575 4.458 -11.266 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.376 4.757 -8.809 1.00 0.00 H new ATOM 0 HB3 GLN A 200 11.117 3.262 -9.687 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.939 4.670 -11.779 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.612 5.741 -10.567 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.114 3.265 -8.715 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.561 2.530 -9.413 1.00 0.00 H new ATOM 954 N SER A 201 7.732 5.262 -8.983 1.00 0.00 N ATOM 955 CA SER A 201 6.679 4.968 -8.017 1.00 0.00 C ATOM 956 C SER A 201 5.329 4.751 -8.704 1.00 0.00 C ATOM 957 O SER A 201 4.982 5.493 -9.619 1.00 0.00 O ATOM 958 CB SER A 201 6.572 6.128 -7.030 1.00 0.00 C ATOM 959 OG SER A 201 7.851 6.570 -6.628 1.00 0.00 O ATOM 0 H SER A 201 7.684 6.210 -9.357 1.00 0.00 H new ATOM 0 HA SER A 201 6.938 4.047 -7.495 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.026 6.952 -7.490 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.000 5.815 -6.156 1.00 0.00 H new ATOM 0 HG SER A 201 8.271 7.066 -7.362 1.00 0.00 H new ATOM 964 N THR A 202 4.561 3.746 -8.271 1.00 0.00 N ATOM 965 CA THR A 202 3.235 3.453 -8.794 1.00 0.00 C ATOM 966 C THR A 202 2.368 2.791 -7.713 1.00 0.00 C ATOM 967 O THR A 202 2.837 2.513 -6.607 1.00 0.00 O ATOM 968 CB THR A 202 3.370 2.604 -10.069 1.00 0.00 C ATOM 969 OG1 THR A 202 2.093 2.337 -10.617 1.00 0.00 O ATOM 970 CG2 THR A 202 4.105 1.287 -9.802 1.00 0.00 C ATOM 0 H THR A 202 4.855 3.105 -7.534 1.00 0.00 H new ATOM 0 HA THR A 202 2.723 4.375 -9.070 1.00 0.00 H new ATOM 0 HB THR A 202 3.961 3.179 -10.782 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.192 1.797 -11.429 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.179 0.717 -10.728 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.106 1.499 -9.425 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.554 0.706 -9.062 1.00 0.00 H new ATOM 978 N PHE A 203 1.097 2.527 -8.031 1.00 0.00 N ATOM 979 CA PHE A 203 0.177 1.807 -7.165 1.00 0.00 C ATOM 980 C PHE A 203 -1.014 1.273 -7.958 1.00 0.00 C ATOM 981 O PHE A 203 -1.362 1.813 -9.006 1.00 0.00 O ATOM 982 CB PHE A 203 -0.274 2.673 -5.978 1.00 0.00 C ATOM 983 CG PHE A 203 -1.008 3.953 -6.337 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.283 5.134 -6.587 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.416 3.986 -6.334 1.00 0.00 C ATOM 986 CE1 PHE A 203 -0.960 6.344 -6.822 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.092 5.199 -6.559 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.365 6.378 -6.797 1.00 0.00 C ATOM 0 H PHE A 203 0.678 2.816 -8.915 1.00 0.00 H new ATOM 0 HA PHE A 203 0.709 0.951 -6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.921 2.072 -5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.604 2.933 -5.388 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.797 5.110 -6.598 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.977 3.080 -6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.401 7.246 -7.021 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.172 5.224 -6.549 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.886 7.310 -6.961 1.00 0.00 H new ATOM 997 N LYS A 204 -1.615 0.191 -7.458 1.00 0.00 N ATOM 998 CA LYS A 204 -2.766 -0.486 -8.035 1.00 0.00 C ATOM 999 C LYS A 204 -3.731 -0.802 -6.894 1.00 0.00 C ATOM 1000 O LYS A 204 -3.280 -1.058 -5.780 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.300 -1.787 -8.702 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.262 -1.535 -9.805 1.00 0.00 C ATOM 1003 CD LYS A 204 -0.796 -2.836 -10.475 1.00 0.00 C ATOM 1004 CE LYS A 204 -0.182 -3.851 -9.499 1.00 0.00 C ATOM 1005 NZ LYS A 204 0.861 -3.252 -8.645 1.00 0.00 N ATOM 0 H LYS A 204 -1.293 -0.254 -6.599 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.255 0.137 -8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.872 -2.447 -7.947 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.161 -2.304 -9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.689 -0.874 -10.559 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.401 -1.019 -9.380 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.645 -3.298 -10.979 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -0.062 -2.595 -11.244 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.969 -4.267 -8.869 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.246 -4.680 -10.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 1.268 -3.984 -8.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 1.610 -2.848 -9.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.442 -2.501 -8.061 1.00 0.00 H new ATOM 1015 N VAL A 205 -5.043 -0.791 -7.151 1.00 0.00 N ATOM 1016 CA VAL A 205 -6.066 -1.094 -6.152 1.00 0.00 C ATOM 1017 C VAL A 205 -6.796 -2.365 -6.575 1.00 0.00 C ATOM 1018 O VAL A 205 -7.736 -2.313 -7.365 1.00 0.00 O ATOM 1019 CB VAL A 205 -7.011 0.107 -5.974 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.050 -0.173 -4.878 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.202 1.344 -5.568 1.00 0.00 C ATOM 0 H VAL A 205 -5.426 -0.569 -8.070 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.613 -1.273 -5.177 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.522 0.278 -6.921 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.707 0.690 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.641 -1.047 -5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.540 -0.361 -3.933 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.874 2.193 -5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.685 1.148 -4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.471 1.571 -6.344 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.381 -3.522 -6.056 1.00 0.00 N ATOM 1032 CA LEU A 206 -6.865 -4.821 -6.516 1.00 0.00 C ATOM 1033 C LEU A 206 -8.153 -5.208 -5.788 1.00 0.00 C ATOM 1034 O LEU A 206 -8.311 -6.351 -5.353 1.00 0.00 O ATOM 1035 CB LEU A 206 -5.780 -5.883 -6.319 1.00 0.00 C ATOM 1036 CG LEU A 206 -4.531 -5.637 -7.177 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -3.523 -4.697 -6.507 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -3.869 -6.993 -7.410 1.00 0.00 C ATOM 0 H LEU A 206 -5.697 -3.583 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.094 -4.755 -7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.492 -5.908 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.192 -6.863 -6.560 1.00 0.00 H new ATOM 0 HG LEU A 206 -4.837 -5.158 -8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.662 -4.561 -7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.994 -3.731 -6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.196 -5.129 -5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.974 -6.861 -8.018 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.595 -7.434 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.565 -7.654 -7.927 1.00 0.00 H new ATOM 1049 N SER A 207 -9.054 -4.233 -5.642 1.00 0.00 N ATOM 1050 CA SER A 207 -10.317 -4.263 -4.896 1.00 0.00 C ATOM 1051 C SER A 207 -10.140 -4.491 -3.384 1.00 0.00 C ATOM 1052 O SER A 207 -10.696 -3.767 -2.564 1.00 0.00 O ATOM 1053 CB SER A 207 -11.280 -5.285 -5.510 1.00 0.00 C ATOM 1054 OG SER A 207 -11.432 -5.031 -6.893 1.00 0.00 O ATOM 0 H SER A 207 -8.907 -3.324 -6.080 1.00 0.00 H new ATOM 0 HA SER A 207 -10.752 -3.268 -4.988 1.00 0.00 H new ATOM 0 HB2 SER A 207 -10.899 -6.295 -5.356 1.00 0.00 H new ATOM 0 HB3 SER A 207 -12.248 -5.230 -5.012 1.00 0.00 H new ATOM 0 HG SER A 207 -12.047 -5.688 -7.281 1.00 0.00 H new ATOM 1059 N THR A 208 -9.392 -5.529 -3.023 1.00 0.00 N ATOM 1060 CA THR A 208 -9.120 -6.004 -1.683 1.00 0.00 C ATOM 1061 C THR A 208 -8.027 -5.181 -1.004 1.00 0.00 C ATOM 1062 O THR A 208 -8.028 -5.042 0.219 1.00 0.00 O ATOM 1063 CB THR A 208 -8.652 -7.462 -1.820 1.00 0.00 C ATOM 1064 OG1 THR A 208 -7.623 -7.555 -2.796 1.00 0.00 O ATOM 1065 CG2 THR A 208 -9.794 -8.399 -2.222 1.00 0.00 C ATOM 0 H THR A 208 -8.924 -6.103 -3.724 1.00 0.00 H new ATOM 0 HA THR A 208 -10.016 -5.916 -1.069 1.00 0.00 H new ATOM 0 HB THR A 208 -8.281 -7.770 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 208 -7.330 -8.487 -2.875 1.00 0.00 H new ATOM 0 HG21 THR A 208 -9.416 -9.418 -2.307 1.00 0.00 H new ATOM 0 HG22 THR A 208 -10.577 -8.364 -1.464 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.203 -8.083 -3.182 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.078 -4.657 -1.782 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.882 -4.043 -1.241 1.00 0.00 C ATOM 1075 C LYS A 209 -5.321 -3.013 -2.214 1.00 0.00 C ATOM 1076 O LYS A 209 -5.483 -3.156 -3.428 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.852 -5.133 -0.901 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.430 -5.967 -2.122 1.00 0.00 C ATOM 1079 CD LYS A 209 -3.620 -7.187 -1.667 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.171 -8.055 -2.849 1.00 0.00 C ATOM 1081 NZ LYS A 209 -2.224 -7.350 -3.730 1.00 0.00 N ATOM 0 H LYS A 209 -7.124 -4.650 -2.801 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.129 -3.512 -0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.969 -4.666 -0.465 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.270 -5.795 -0.143 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.312 -6.291 -2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.835 -5.357 -2.801 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -2.745 -6.853 -1.110 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.222 -7.787 -0.985 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -2.705 -8.966 -2.472 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -4.044 -8.359 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -1.518 -8.023 -4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.740 -6.929 -4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -1.744 -6.599 -3.194 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.624 -2.014 -1.670 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.837 -1.070 -2.445 1.00 0.00 C ATOM 1093 C ILE A 210 -2.430 -1.650 -2.458 1.00 0.00 C ATOM 1094 O ILE A 210 -1.768 -1.652 -1.421 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.836 0.335 -1.814 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.259 0.850 -1.543 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.049 1.310 -2.705 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.256 2.053 -0.595 1.00 0.00 C ATOM 0 H ILE A 210 -4.594 -1.841 -0.665 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.248 -0.943 -3.447 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.342 0.267 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.730 1.131 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.860 0.049 -1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.053 2.301 -2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.021 0.962 -2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.514 1.359 -3.690 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.280 2.388 -0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.809 1.765 0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.677 2.864 -1.038 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.987 -2.152 -3.608 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.632 -2.620 -3.808 1.00 0.00 C ATOM 1111 C GLU A 211 0.146 -1.441 -4.382 1.00 0.00 C ATOM 1112 O GLU A 211 0.016 -1.122 -5.563 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.634 -3.825 -4.755 1.00 0.00 C ATOM 1114 CG GLU A 211 0.763 -4.446 -4.875 1.00 0.00 C ATOM 1115 CD GLU A 211 0.754 -5.652 -5.809 1.00 0.00 C ATOM 1116 OE1 GLU A 211 0.172 -6.680 -5.397 1.00 0.00 O ATOM 1117 OE2 GLU A 211 1.318 -5.519 -6.916 1.00 0.00 O ATOM 0 H GLU A 211 -2.575 -2.243 -4.436 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.169 -2.956 -2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.337 -4.574 -4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.981 -3.514 -5.740 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.464 -3.700 -5.248 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.115 -4.749 -3.889 1.00 0.00 H new ATOM 1122 N ILE A 212 0.933 -0.789 -3.533 1.00 0.00 N ATOM 1123 CA ILE A 212 1.854 0.262 -3.918 1.00 0.00 C ATOM 1124 C ILE A 212 3.134 -0.452 -4.348 1.00 0.00 C ATOM 1125 O ILE A 212 3.517 -1.424 -3.699 1.00 0.00 O ATOM 1126 CB ILE A 212 2.085 1.202 -2.719 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.737 1.714 -2.171 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.999 2.372 -3.114 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.881 2.668 -0.985 1.00 0.00 C ATOM 0 H ILE A 212 0.944 -0.986 -2.532 1.00 0.00 H new ATOM 0 HA ILE A 212 1.478 0.883 -4.731 1.00 0.00 H new ATOM 0 HB ILE A 212 2.583 0.640 -1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.198 2.221 -2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.130 0.861 -1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 212 3.149 3.023 -2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.962 1.985 -3.448 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.536 2.939 -3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.107 2.987 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.392 2.158 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.461 3.540 -1.288 1.00 0.00 H new ATOM 1140 N LYS A 213 3.785 -0.006 -5.426 1.00 0.00 N ATOM 1141 CA LYS A 213 5.109 -0.497 -5.784 1.00 0.00 C ATOM 1142 C LYS A 213 5.994 0.699 -6.066 1.00 0.00 C ATOM 1143 O LYS A 213 5.582 1.629 -6.756 1.00 0.00 O ATOM 1144 CB LYS A 213 5.070 -1.471 -6.974 1.00 0.00 C ATOM 1145 CG LYS A 213 6.446 -2.116 -7.263 1.00 0.00 C ATOM 1146 CD LYS A 213 7.344 -1.370 -8.272 1.00 0.00 C ATOM 1147 CE LYS A 213 6.851 -1.590 -9.706 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.665 -0.828 -10.671 1.00 0.00 N ATOM 0 H LYS A 213 3.411 0.696 -6.064 1.00 0.00 H new ATOM 0 HA LYS A 213 5.516 -1.072 -4.952 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.341 -2.256 -6.772 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.729 -0.939 -7.862 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.988 -2.206 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.280 -3.128 -7.633 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.348 -0.304 -8.044 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.372 -1.720 -8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.893 -2.652 -9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.807 -1.285 -9.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.309 -0.995 -11.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.605 0.187 -10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.656 -1.137 -10.610 1.00 0.00 H new ATOM 1158 N LEU A 214 7.219 0.660 -5.553 1.00 0.00 N ATOM 1159 CA LEU A 214 8.245 1.618 -5.897 1.00 0.00 C ATOM 1160 C LEU A 214 9.489 0.830 -6.276 1.00 0.00 C ATOM 1161 O LEU A 214 9.973 0.008 -5.495 1.00 0.00 O ATOM 1162 CB LEU A 214 8.465 2.637 -4.771 1.00 0.00 C ATOM 1163 CG LEU A 214 8.511 2.042 -3.351 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.426 2.886 -2.463 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.125 1.975 -2.690 1.00 0.00 C ATOM 0 H LEU A 214 7.523 -0.046 -4.882 1.00 0.00 H new ATOM 0 HA LEU A 214 7.948 2.228 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.400 3.165 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.667 3.378 -4.812 1.00 0.00 H new ATOM 0 HG LEU A 214 8.890 1.025 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.454 2.460 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.432 2.895 -2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.045 3.906 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.218 1.548 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.708 2.979 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.465 1.351 -3.292 1.00 0.00 H new ATOM 1176 N LYS A 215 9.968 1.021 -7.507 1.00 0.00 N ATOM 1177 CA LYS A 215 11.228 0.421 -7.892 1.00 0.00 C ATOM 1178 C LYS A 215 12.337 1.251 -7.249 1.00 0.00 C ATOM 1179 O LYS A 215 12.290 2.481 -7.280 1.00 0.00 O ATOM 1180 CB LYS A 215 11.356 0.316 -9.416 1.00 0.00 C ATOM 1181 CG LYS A 215 12.419 -0.724 -9.766 1.00 0.00 C ATOM 1182 CD LYS A 215 12.816 -0.618 -11.244 1.00 0.00 C ATOM 1183 CE LYS A 215 14.071 -1.443 -11.553 1.00 0.00 C ATOM 1184 NZ LYS A 215 15.269 -0.889 -10.891 1.00 0.00 N ATOM 0 H LYS A 215 9.510 1.573 -8.232 1.00 0.00 H new ATOM 0 HA LYS A 215 11.298 -0.607 -7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.398 0.035 -9.854 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.627 1.284 -9.837 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.297 -0.579 -9.137 1.00 0.00 H new ATOM 0 HG3 LYS A 215 12.039 -1.724 -9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 215 11.991 -0.962 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 215 12.995 0.427 -11.499 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.919 -2.472 -11.227 1.00 0.00 H new ATOM 0 HE3 LYS A 215 14.231 -1.471 -12.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 16.124 -1.279 -11.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 15.271 0.147 -10.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 15.258 -1.144 -9.883 1.00 0.00 H new ATOM 1194 N LYS A 216 13.320 0.592 -6.643 1.00 0.00 N ATOM 1195 CA LYS A 216 14.445 1.281 -6.038 1.00 0.00 C ATOM 1196 C LYS A 216 15.396 1.765 -7.146 1.00 0.00 C ATOM 1197 O LYS A 216 15.422 1.168 -8.226 1.00 0.00 O ATOM 1198 CB LYS A 216 15.138 0.321 -5.069 1.00 0.00 C ATOM 1199 CG LYS A 216 14.178 -0.102 -3.945 1.00 0.00 C ATOM 1200 CD LYS A 216 14.812 -1.056 -2.923 1.00 0.00 C ATOM 1201 CE LYS A 216 14.927 -2.498 -3.427 1.00 0.00 C ATOM 1202 NZ LYS A 216 16.146 -2.693 -4.223 1.00 0.00 N ATOM 0 H LYS A 216 13.356 -0.424 -6.560 1.00 0.00 H new ATOM 0 HA LYS A 216 14.116 2.156 -5.478 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.486 -0.560 -5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.018 0.801 -4.641 1.00 0.00 H new ATOM 0 HG2 LYS A 216 13.823 0.789 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.305 -0.583 -4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.805 -0.690 -2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.218 -1.045 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 216 14.932 -3.182 -2.578 1.00 0.00 H new ATOM 0 HE3 LYS A 216 14.053 -2.745 -4.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 16.310 -3.710 -4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 16.035 -2.230 -5.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 16.957 -2.277 -3.723 1.00 0.00 H new ATOM 1212 N PRO A 217 16.168 2.842 -6.922 1.00 0.00 N ATOM 1213 CA PRO A 217 17.220 3.272 -7.833 1.00 0.00 C ATOM 1214 C PRO A 217 18.251 2.162 -8.048 1.00 0.00 C ATOM 1215 O PRO A 217 18.500 1.760 -9.182 1.00 0.00 O ATOM 1216 CB PRO A 217 17.850 4.519 -7.198 1.00 0.00 C ATOM 1217 CG PRO A 217 16.730 5.067 -6.317 1.00 0.00 C ATOM 1218 CD PRO A 217 16.005 3.807 -5.849 1.00 0.00 C ATOM 0 HA PRO A 217 16.822 3.501 -8.821 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.736 4.269 -6.614 1.00 0.00 H new ATOM 0 HB3 PRO A 217 18.159 5.242 -7.953 1.00 0.00 H new ATOM 0 HG2 PRO A 217 17.122 5.641 -5.478 1.00 0.00 H new ATOM 0 HG3 PRO A 217 16.067 5.729 -6.874 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.430 3.433 -4.918 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.951 4.009 -5.660 1.00 0.00 H new ATOM 1223 N GLU A 218 18.851 1.679 -6.953 1.00 0.00 N ATOM 1224 CA GLU A 218 19.817 0.593 -6.963 1.00 0.00 C ATOM 1225 C GLU A 218 19.122 -0.678 -6.486 1.00 0.00 C ATOM 1226 O GLU A 218 18.268 -0.636 -5.600 1.00 0.00 O ATOM 1227 CB GLU A 218 21.011 0.952 -6.063 1.00 0.00 C ATOM 1228 CG GLU A 218 22.110 -0.122 -6.015 1.00 0.00 C ATOM 1229 CD GLU A 218 22.661 -0.465 -7.398 1.00 0.00 C ATOM 1230 OE1 GLU A 218 23.627 0.211 -7.810 1.00 0.00 O ATOM 1231 OE2 GLU A 218 22.092 -1.391 -8.018 1.00 0.00 O ATOM 0 H GLU A 218 18.669 2.046 -6.019 1.00 0.00 H new ATOM 0 HA GLU A 218 20.200 0.429 -7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.448 1.887 -6.414 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.648 1.130 -5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 218 22.925 0.226 -5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.710 -1.025 -5.554 1.00 0.00 H new ATOM 1236 N ALA A 219 19.525 -1.817 -7.043 1.00 0.00 N ATOM 1237 CA ALA A 219 18.977 -3.118 -6.708 1.00 0.00 C ATOM 1238 C ALA A 219 19.579 -3.634 -5.394 1.00 0.00 C ATOM 1239 O ALA A 219 20.205 -4.691 -5.372 1.00 0.00 O ATOM 1240 CB ALA A 219 19.243 -4.065 -7.881 1.00 0.00 C ATOM 0 H ALA A 219 20.256 -1.857 -7.753 1.00 0.00 H new ATOM 0 HA ALA A 219 17.901 -3.052 -6.547 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.839 -5.051 -7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.763 -3.676 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 219 20.317 -4.143 -8.049 1.00 0.00 H new ATOM 1246 N VAL A 220 19.407 -2.879 -4.303 1.00 0.00 N ATOM 1247 CA VAL A 220 19.821 -3.278 -2.962 1.00 0.00 C ATOM 1248 C VAL A 220 18.589 -3.458 -2.081 1.00 0.00 C ATOM 1249 O VAL A 220 17.763 -2.556 -1.966 1.00 0.00 O ATOM 1250 CB VAL A 220 20.832 -2.287 -2.361 1.00 0.00 C ATOM 1251 CG1 VAL A 220 20.319 -0.841 -2.275 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.247 -2.778 -0.966 1.00 0.00 C ATOM 0 H VAL A 220 18.968 -1.959 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 220 20.340 -4.235 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 220 21.685 -2.260 -3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 220 21.091 -0.206 -1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 220 20.074 -0.482 -3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 220 19.427 -0.808 -1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.964 -2.080 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.367 -2.839 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.704 -3.764 -1.048 1.00 0.00 H new ATOM 1262 N ARG A 221 18.461 -4.632 -1.464 1.00 0.00 N ATOM 1263 CA ARG A 221 17.336 -4.961 -0.611 1.00 0.00 C ATOM 1264 C ARG A 221 17.398 -4.144 0.683 1.00 0.00 C ATOM 1265 O ARG A 221 18.354 -4.255 1.450 1.00 0.00 O ATOM 1266 CB ARG A 221 17.374 -6.464 -0.326 1.00 0.00 C ATOM 1267 CG ARG A 221 16.069 -6.926 0.336 1.00 0.00 C ATOM 1268 CD ARG A 221 16.015 -8.444 0.517 1.00 0.00 C ATOM 1269 NE ARG A 221 16.952 -8.892 1.554 1.00 0.00 N ATOM 1270 CZ ARG A 221 17.032 -10.144 2.022 1.00 0.00 C ATOM 1271 NH1 ARG A 221 16.287 -11.112 1.478 1.00 0.00 N ATOM 1272 NH2 ARG A 221 17.855 -10.422 3.039 1.00 0.00 N ATOM 0 H ARG A 221 19.145 -5.384 -1.547 1.00 0.00 H new ATOM 0 HA ARG A 221 16.397 -4.713 -1.105 1.00 0.00 H new ATOM 0 HB2 ARG A 221 17.529 -7.011 -1.256 1.00 0.00 H new ATOM 0 HB3 ARG A 221 18.218 -6.694 0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 221 15.966 -6.443 1.308 1.00 0.00 H new ATOM 0 HG3 ARG A 221 15.223 -6.604 -0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 221 15.002 -8.744 0.785 1.00 0.00 H new ATOM 0 HD3 ARG A 221 16.253 -8.934 -0.427 1.00 0.00 H new ATOM 0 HE ARG A 221 17.589 -8.199 1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 221 15.657 -10.897 0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 221 16.349 -12.065 1.836 1.00 0.00 H new ATOM 0 HH21 ARG A 221 18.419 -9.681 3.456 1.00 0.00 H new ATOM 0 HH22 ARG A 221 17.918 -11.375 3.398 1.00 0.00 H new ATOM 1283 N TRP A 222 16.370 -3.340 0.960 1.00 0.00 N ATOM 1284 CA TRP A 222 16.240 -2.661 2.235 1.00 0.00 C ATOM 1285 C TRP A 222 15.817 -3.677 3.294 1.00 0.00 C ATOM 1286 O TRP A 222 14.621 -3.853 3.524 1.00 0.00 O ATOM 1287 CB TRP A 222 15.185 -1.554 2.146 1.00 0.00 C ATOM 1288 CG TRP A 222 15.338 -0.482 1.115 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.445 -0.156 0.410 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.293 0.422 0.661 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.150 0.886 -0.447 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.831 1.280 -0.339 1.00 0.00 C ATOM 1293 CE3 TRP A 222 12.931 0.582 0.985 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.048 2.246 -0.987 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.140 1.551 0.349 1.00 0.00 C ATOM 1296 CH2 TRP A 222 12.697 2.385 -0.634 1.00 0.00 C ATOM 0 H TRP A 222 15.612 -3.147 0.306 1.00 0.00 H new ATOM 0 HA TRP A 222 17.197 -2.212 2.501 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.220 -2.033 1.981 1.00 0.00 H new ATOM 0 HB3 TRP A 222 15.137 -1.068 3.120 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.408 -0.635 0.503 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.824 1.313 -1.082 1.00 0.00 H new ATOM 0 HE3 TRP A 222 12.487 -0.053 1.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.480 2.877 -1.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.099 1.656 0.617 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.086 3.133 -1.118 1.00 0.00 H new ATOM 1306 N GLU A 223 16.779 -4.332 3.947 1.00 0.00 N ATOM 1307 CA GLU A 223 16.533 -5.348 4.972 1.00 0.00 C ATOM 1308 C GLU A 223 15.375 -4.989 5.922 1.00 0.00 C ATOM 1309 O GLU A 223 14.562 -5.848 6.249 1.00 0.00 O ATOM 1310 CB GLU A 223 17.813 -5.609 5.786 1.00 0.00 C ATOM 1311 CG GLU A 223 19.053 -5.957 4.947 1.00 0.00 C ATOM 1312 CD GLU A 223 18.829 -7.169 4.051 1.00 0.00 C ATOM 1313 OE1 GLU A 223 18.931 -8.301 4.572 1.00 0.00 O ATOM 1314 OE2 GLU A 223 18.543 -6.945 2.857 1.00 0.00 O ATOM 0 H GLU A 223 17.771 -4.168 3.774 1.00 0.00 H new ATOM 0 HA GLU A 223 16.237 -6.252 4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.033 -4.724 6.384 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.623 -6.425 6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 223 19.324 -5.099 4.332 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.895 -6.151 5.612 1.00 0.00 H new ATOM 1319 N LYS A 224 15.319 -3.730 6.375 1.00 0.00 N ATOM 1320 CA LYS A 224 14.345 -3.258 7.357 1.00 0.00 C ATOM 1321 C LYS A 224 13.168 -2.494 6.734 1.00 0.00 C ATOM 1322 O LYS A 224 12.332 -1.987 7.478 1.00 0.00 O ATOM 1323 CB LYS A 224 15.040 -2.352 8.385 1.00 0.00 C ATOM 1324 CG LYS A 224 16.256 -3.011 9.054 1.00 0.00 C ATOM 1325 CD LYS A 224 17.603 -2.600 8.436 1.00 0.00 C ATOM 1326 CE LYS A 224 18.019 -1.183 8.851 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.306 -0.800 8.246 1.00 0.00 N ATOM 0 H LYS A 224 15.961 -3.002 6.062 1.00 0.00 H new ATOM 0 HA LYS A 224 13.935 -4.149 7.833 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.359 -1.434 7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.321 -2.068 9.153 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.260 -2.754 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.152 -4.094 8.989 1.00 0.00 H new ATOM 0 HD2 LYS A 224 18.373 -3.308 8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.535 -2.654 7.349 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.248 -0.473 8.550 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.096 -1.128 9.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.558 0.163 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 20.045 -1.463 8.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.225 -0.829 7.210 1.00 0.00 H new ATOM 1337 N LEU A 225 13.118 -2.365 5.402 1.00 0.00 N ATOM 1338 CA LEU A 225 12.189 -1.518 4.654 1.00 0.00 C ATOM 1339 C LEU A 225 12.387 -0.030 4.972 1.00 0.00 C ATOM 1340 O LEU A 225 12.797 0.747 4.110 1.00 0.00 O ATOM 1341 CB LEU A 225 10.728 -1.956 4.861 1.00 0.00 C ATOM 1342 CG LEU A 225 9.733 -1.174 3.984 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.719 -1.703 2.547 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.327 -1.294 4.577 1.00 0.00 C ATOM 0 H LEU A 225 13.756 -2.874 4.790 1.00 0.00 H new ATOM 0 HA LEU A 225 12.418 -1.650 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.639 -3.020 4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.461 -1.824 5.909 1.00 0.00 H new ATOM 0 HG LEU A 225 10.048 -0.131 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 225 9.006 -1.129 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.714 -1.604 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.427 -2.753 2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.622 -0.741 3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 225 8.035 -2.344 4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 225 8.322 -0.883 5.587 1.00 0.00 H new ATOM 1355 N GLU A 226 12.051 0.376 6.196 1.00 0.00 N ATOM 1356 CA GLU A 226 12.147 1.754 6.636 1.00 0.00 C ATOM 1357 C GLU A 226 13.544 2.053 7.173 1.00 0.00 C ATOM 1358 O GLU A 226 14.368 1.150 7.330 1.00 0.00 O ATOM 1359 CB GLU A 226 11.128 2.013 7.752 1.00 0.00 C ATOM 1360 CG GLU A 226 9.676 1.953 7.286 1.00 0.00 C ATOM 1361 CD GLU A 226 8.768 2.475 8.394 1.00 0.00 C ATOM 1362 OE1 GLU A 226 8.520 1.696 9.339 1.00 0.00 O ATOM 1363 OE2 GLU A 226 8.353 3.650 8.277 1.00 0.00 O ATOM 0 H GLU A 226 11.700 -0.257 6.915 1.00 0.00 H new ATOM 0 HA GLU A 226 11.944 2.399 5.781 1.00 0.00 H new ATOM 0 HB2 GLU A 226 11.276 1.279 8.544 1.00 0.00 H new ATOM 0 HB3 GLU A 226 11.320 2.994 8.186 1.00 0.00 H new ATOM 0 HG2 GLU A 226 9.547 2.550 6.383 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.406 0.928 7.032 1.00 0.00 H new ATOM 1368 N GLY A 227 13.774 3.321 7.520 1.00 0.00 N ATOM 1369 CA GLY A 227 14.936 3.772 8.267 1.00 0.00 C ATOM 1370 C GLY A 227 14.998 3.078 9.628 1.00 0.00 C ATOM 1371 O GLY A 227 14.599 3.654 10.638 1.00 0.00 O ATOM 0 H GLY A 227 13.135 4.079 7.279 1.00 0.00 H new ATOM 0 HA2 GLY A 227 15.844 3.560 7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.891 4.852 8.404 1.00 0.00 H new