USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HD1:sc= -3.6 K(o=-3.2,f=-4.7!) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 38:sc= 0.359 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 71:sc= 0.161 USER MOD Single : A 136 ASN : amide:sc= -3.04 K(o=-3,f=-10!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.69! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -27:sc= 0.0569 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 160:sc= -3.57 (180deg=-5.13!) USER MOD Single : A 168 THR OG1 : rot -63:sc= -0.843 USER MOD Single : A 170 GLN : amide:sc= -0.196 K(o=-0.2,f=-2.6) USER MOD Single : A 182 MET CE :methyl 138:sc= -0.381 (180deg=-1.34!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -29:sc= 0.936 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 176:sc= -5.45! (180deg=-5.77!) USER MOD Single : A 202 ASN : amide:sc= -0.198 K(o=-0.2,f=-6.4!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HE2:sc= 0.261 K(o=0.26,f=-0.95) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.0602 X(o=-0.06,f=-0.51) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 17.857 1.915 -16.722 1.00 0.00 N ATOM 2 CA GLY A 115 17.396 2.296 -15.359 1.00 0.00 C ATOM 3 C GLY A 115 18.304 1.760 -14.269 1.00 0.00 C ATOM 4 O GLY A 115 19.129 0.880 -14.516 1.00 0.00 O ATOM 0 HA2 GLY A 115 17.348 3.382 -15.286 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.385 1.920 -15.203 1.00 0.00 H new ATOM 10 N SER A 116 18.152 2.292 -13.060 1.00 0.00 N ATOM 11 CA SER A 116 18.965 1.861 -11.928 1.00 0.00 C ATOM 12 C SER A 116 18.135 1.050 -10.939 1.00 0.00 C ATOM 13 O SER A 116 17.643 1.581 -9.944 1.00 0.00 O ATOM 14 CB SER A 116 19.577 3.074 -11.223 1.00 0.00 C ATOM 15 OG SER A 116 20.038 4.032 -12.162 1.00 0.00 O ATOM 0 H SER A 116 17.474 3.021 -12.839 1.00 0.00 H new ATOM 0 HA SER A 116 19.766 1.227 -12.308 1.00 0.00 H new ATOM 0 HB2 SER A 116 18.835 3.530 -10.568 1.00 0.00 H new ATOM 0 HB3 SER A 116 20.405 2.752 -10.591 1.00 0.00 H new ATOM 0 HG SER A 116 20.423 4.798 -11.686 1.00 0.00 H new ATOM 21 N GLU A 117 17.987 -0.240 -11.219 1.00 0.00 N ATOM 22 CA GLU A 117 17.218 -1.127 -10.353 1.00 0.00 C ATOM 23 C GLU A 117 15.770 -0.662 -10.243 1.00 0.00 C ATOM 24 O GLU A 117 15.400 0.383 -10.779 1.00 0.00 O ATOM 25 CB GLU A 117 17.852 -1.190 -8.963 1.00 0.00 C ATOM 26 CG GLU A 117 18.879 -2.301 -8.814 1.00 0.00 C ATOM 27 CD GLU A 117 19.800 -2.088 -7.628 1.00 0.00 C ATOM 28 OE1 GLU A 117 19.333 -1.549 -6.602 1.00 0.00 O ATOM 29 OE2 GLU A 117 20.989 -2.459 -7.725 1.00 0.00 O ATOM 0 H GLU A 117 18.389 -0.695 -12.039 1.00 0.00 H new ATOM 0 HA GLU A 117 17.227 -2.123 -10.796 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.329 -0.234 -8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.067 -1.330 -8.220 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.363 -3.255 -8.702 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.474 -2.365 -9.725 1.00 0.00 H new ATOM 36 N TRP A 118 14.955 -1.447 -9.547 1.00 0.00 N ATOM 37 CA TRP A 118 13.546 -1.119 -9.363 1.00 0.00 C ATOM 38 C TRP A 118 13.374 0.004 -8.351 1.00 0.00 C ATOM 39 O TRP A 118 14.208 0.191 -7.465 1.00 0.00 O ATOM 40 CB TRP A 118 12.771 -2.349 -8.894 1.00 0.00 C ATOM 41 CG TRP A 118 12.983 -3.554 -9.755 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.569 -4.730 -9.385 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.613 -3.704 -11.130 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.587 -5.602 -10.446 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.005 -4.996 -11.529 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.987 -2.872 -12.062 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.792 -5.473 -12.819 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.775 -3.348 -13.344 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.177 -4.639 -13.711 1.00 0.00 C ATOM 0 H TRP A 118 15.247 -2.316 -9.100 1.00 0.00 H new ATOM 0 HA TRP A 118 13.153 -0.787 -10.324 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.066 -2.586 -7.872 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.707 -2.111 -8.871 1.00 0.00 H new ATOM 0 HD1 TRP A 118 13.961 -4.944 -8.402 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.971 -6.547 -10.431 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.674 -1.876 -11.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.102 -6.467 -13.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.292 -2.714 -14.073 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.997 -4.982 -14.719 1.00 0.00 H new ATOM 60 N ARG A 119 12.277 0.741 -8.480 1.00 0.00 N ATOM 61 CA ARG A 119 11.984 1.838 -7.570 1.00 0.00 C ATOM 62 C ARG A 119 11.063 1.370 -6.450 1.00 0.00 C ATOM 63 O ARG A 119 10.138 0.593 -6.679 1.00 0.00 O ATOM 64 CB ARG A 119 11.339 2.998 -8.326 1.00 0.00 C ATOM 65 CG ARG A 119 9.975 2.661 -8.899 1.00 0.00 C ATOM 66 CD ARG A 119 9.440 3.781 -9.772 1.00 0.00 C ATOM 67 NE ARG A 119 8.351 4.511 -9.125 1.00 0.00 N ATOM 68 CZ ARG A 119 7.529 5.345 -9.763 1.00 0.00 C ATOM 69 NH1 ARG A 119 7.661 5.560 -11.068 1.00 0.00 N ATOM 70 NH2 ARG A 119 6.568 5.966 -9.093 1.00 0.00 N ATOM 0 H ARG A 119 11.576 0.597 -9.207 1.00 0.00 H new ATOM 0 HA ARG A 119 12.922 2.181 -7.132 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.242 3.850 -7.654 1.00 0.00 H new ATOM 0 HB3 ARG A 119 11.999 3.305 -9.137 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.043 1.744 -9.485 1.00 0.00 H new ATOM 0 HG3 ARG A 119 9.276 2.469 -8.085 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.248 4.473 -10.009 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.087 3.367 -10.716 1.00 0.00 H new ATOM 0 HE ARG A 119 8.211 4.374 -8.124 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.396 5.085 -11.591 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.027 6.200 -11.546 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.459 5.805 -8.092 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.938 6.604 -9.579 1.00 0.00 H new ATOM 84 N ARG A 120 11.318 1.848 -5.240 1.00 0.00 N ATOM 85 CA ARG A 120 10.502 1.476 -4.093 1.00 0.00 C ATOM 86 C ARG A 120 9.241 2.326 -4.036 1.00 0.00 C ATOM 87 O ARG A 120 9.306 3.556 -4.023 1.00 0.00 O ATOM 88 CB ARG A 120 11.298 1.631 -2.796 1.00 0.00 C ATOM 89 CG ARG A 120 12.543 0.761 -2.737 1.00 0.00 C ATOM 90 CD ARG A 120 13.598 1.361 -1.822 1.00 0.00 C ATOM 91 NE ARG A 120 14.382 2.395 -2.495 1.00 0.00 N ATOM 92 CZ ARG A 120 15.218 2.159 -3.508 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.388 0.926 -3.972 1.00 0.00 N ATOM 94 NH2 ARG A 120 15.887 3.164 -4.059 1.00 0.00 N ATOM 0 H ARG A 120 12.080 2.492 -5.028 1.00 0.00 H new ATOM 0 HA ARG A 120 10.214 0.431 -4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.589 2.675 -2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.653 1.385 -1.952 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.276 -0.235 -2.383 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.954 0.643 -3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.115 1.787 -0.942 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.264 0.573 -1.470 1.00 0.00 H new ATOM 0 HE ARG A 120 14.284 3.357 -2.170 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.877 0.149 -3.554 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.029 0.757 -4.747 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.761 4.113 -3.708 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.527 2.987 -4.833 1.00 0.00 H new ATOM 108 N ILE A 121 8.095 1.661 -4.003 1.00 0.00 N ATOM 109 CA ILE A 121 6.810 2.351 -3.945 1.00 0.00 C ATOM 110 C ILE A 121 5.935 1.839 -2.795 1.00 0.00 C ATOM 111 O ILE A 121 4.811 2.307 -2.618 1.00 0.00 O ATOM 112 CB ILE A 121 6.036 2.250 -5.292 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.364 0.880 -5.477 1.00 0.00 C ATOM 114 CG2 ILE A 121 6.971 2.535 -6.457 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.308 -0.292 -5.335 1.00 0.00 C ATOM 0 H ILE A 121 8.027 0.643 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 121 7.036 3.401 -3.758 1.00 0.00 H new ATOM 0 HB ILE A 121 5.245 2.999 -5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.562 0.778 -4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.902 0.844 -6.464 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.418 2.461 -7.394 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.382 3.539 -6.356 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.784 1.809 -6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.758 -1.222 -5.479 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.096 -0.217 -6.084 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.751 -0.283 -4.339 1.00 0.00 H new ATOM 127 N ALA A 122 6.442 0.879 -2.016 1.00 0.00 N ATOM 128 CA ALA A 122 5.677 0.337 -0.903 1.00 0.00 C ATOM 129 C ALA A 122 6.576 -0.437 0.048 1.00 0.00 C ATOM 130 O ALA A 122 7.768 -0.585 -0.199 1.00 0.00 O ATOM 131 CB ALA A 122 4.553 -0.551 -1.417 1.00 0.00 C ATOM 0 H ALA A 122 7.368 0.469 -2.138 1.00 0.00 H new ATOM 0 HA ALA A 122 5.240 1.169 -0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.989 -0.949 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.889 0.034 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.975 -1.375 -1.993 1.00 0.00 H new ATOM 137 N TYR A 123 5.996 -0.927 1.137 1.00 0.00 N ATOM 138 CA TYR A 123 6.745 -1.690 2.125 1.00 0.00 C ATOM 139 C TYR A 123 5.910 -2.857 2.637 1.00 0.00 C ATOM 140 O TYR A 123 4.731 -2.974 2.307 1.00 0.00 O ATOM 141 CB TYR A 123 7.164 -0.792 3.291 1.00 0.00 C ATOM 142 CG TYR A 123 8.458 -0.050 3.049 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.504 1.046 2.195 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.635 -0.443 3.674 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.684 1.728 1.971 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.820 0.233 3.455 1.00 0.00 C ATOM 147 CZ TYR A 123 10.839 1.317 2.603 1.00 0.00 C ATOM 148 OH TYR A 123 12.017 1.993 2.383 1.00 0.00 O ATOM 0 H TYR A 123 5.007 -0.809 1.358 1.00 0.00 H new ATOM 0 HA TYR A 123 7.643 -2.083 1.648 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.371 -0.069 3.485 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.267 -1.401 4.189 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.601 1.370 1.698 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.623 -1.291 4.342 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.702 2.578 1.305 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.726 -0.086 3.948 1.00 0.00 H new ATOM 0 HH TYR A 123 12.735 1.577 2.904 1.00 0.00 H new ATOM 158 N VAL A 124 6.524 -3.717 3.438 1.00 0.00 N ATOM 159 CA VAL A 124 5.828 -4.873 3.992 1.00 0.00 C ATOM 160 C VAL A 124 6.082 -5.000 5.489 1.00 0.00 C ATOM 161 O VAL A 124 7.224 -5.133 5.929 1.00 0.00 O ATOM 162 CB VAL A 124 6.242 -6.175 3.284 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.386 -7.340 3.757 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.135 -6.006 1.781 1.00 0.00 C ATOM 0 H VAL A 124 7.501 -3.637 3.719 1.00 0.00 H new ATOM 0 HA VAL A 124 4.763 -4.713 3.826 1.00 0.00 H new ATOM 0 HB VAL A 124 7.279 -6.395 3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.695 -8.251 3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.510 -7.469 4.832 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.339 -7.136 3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.430 -6.933 1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.106 -5.765 1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.792 -5.198 1.458 1.00 0.00 H new ATOM 174 N TYR A 125 5.005 -4.953 6.267 1.00 0.00 N ATOM 175 CA TYR A 125 5.101 -5.055 7.718 1.00 0.00 C ATOM 176 C TYR A 125 5.246 -6.508 8.155 1.00 0.00 C ATOM 177 O TYR A 125 4.311 -7.301 8.034 1.00 0.00 O ATOM 178 CB TYR A 125 3.864 -4.435 8.372 1.00 0.00 C ATOM 179 CG TYR A 125 4.160 -3.692 9.654 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.986 -4.244 10.625 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.615 -2.436 9.893 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.258 -3.567 11.798 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.884 -1.753 11.065 1.00 0.00 C ATOM 184 CZ TYR A 125 4.705 -2.323 12.013 1.00 0.00 C ATOM 185 OH TYR A 125 4.975 -1.647 13.181 1.00 0.00 O ATOM 0 H TYR A 125 4.054 -4.845 5.915 1.00 0.00 H new ATOM 0 HA TYR A 125 5.989 -4.510 8.039 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.396 -3.750 7.665 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.140 -5.223 8.579 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.422 -5.218 10.460 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.971 -1.986 9.152 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.901 -4.011 12.543 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.453 -0.778 11.236 1.00 0.00 H new ATOM 0 HH TYR A 125 4.509 -0.785 13.175 1.00 0.00 H new ATOM 195 N ASP A 126 6.424 -6.850 8.663 1.00 0.00 N ATOM 196 CA ASP A 126 6.696 -8.207 9.120 1.00 0.00 C ATOM 197 C ASP A 126 7.837 -8.220 10.134 1.00 0.00 C ATOM 198 O ASP A 126 8.857 -7.558 9.944 1.00 0.00 O ATOM 199 CB ASP A 126 7.041 -9.107 7.931 1.00 0.00 C ATOM 200 CG ASP A 126 7.252 -10.551 8.340 1.00 0.00 C ATOM 201 OD1 ASP A 126 8.282 -10.841 8.986 1.00 0.00 O ATOM 202 OD2 ASP A 126 6.389 -11.392 8.016 1.00 0.00 O ATOM 0 H ASP A 126 7.207 -6.205 8.769 1.00 0.00 H new ATOM 0 HA ASP A 126 5.798 -8.589 9.606 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.239 -9.055 7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.943 -8.734 7.447 1.00 0.00 H new ATOM 207 N ARG A 127 7.655 -8.977 11.211 1.00 0.00 N ATOM 208 CA ARG A 127 8.666 -9.079 12.259 1.00 0.00 C ATOM 209 C ARG A 127 8.989 -7.708 12.843 1.00 0.00 C ATOM 210 O ARG A 127 10.153 -7.368 13.062 1.00 0.00 O ATOM 211 CB ARG A 127 9.937 -9.733 11.707 1.00 0.00 C ATOM 212 CG ARG A 127 10.602 -10.689 12.683 1.00 0.00 C ATOM 213 CD ARG A 127 11.323 -11.813 11.956 1.00 0.00 C ATOM 214 NE ARG A 127 12.706 -11.457 11.635 1.00 0.00 N ATOM 215 CZ ARG A 127 13.638 -12.338 11.271 1.00 0.00 C ATOM 216 NH1 ARG A 127 13.349 -13.632 11.179 1.00 0.00 N ATOM 217 NH2 ARG A 127 14.867 -11.922 10.997 1.00 0.00 N ATOM 0 H ARG A 127 6.815 -9.530 11.382 1.00 0.00 H new ATOM 0 HA ARG A 127 8.265 -9.702 13.058 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.690 -10.273 10.793 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.648 -8.953 11.434 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.311 -10.142 13.304 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.851 -11.109 13.352 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.313 -12.710 12.575 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.788 -12.053 11.038 1.00 0.00 H new ATOM 0 HE ARG A 127 12.973 -10.474 11.693 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.406 -13.960 11.388 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.070 -14.297 10.900 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.097 -10.931 11.065 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.582 -12.593 10.718 1.00 0.00 H new ATOM 231 N GLN A 128 7.947 -6.925 13.097 1.00 0.00 N ATOM 232 CA GLN A 128 8.103 -5.586 13.662 1.00 0.00 C ATOM 233 C GLN A 128 9.056 -4.733 12.823 1.00 0.00 C ATOM 234 O GLN A 128 9.729 -3.845 13.343 1.00 0.00 O ATOM 235 CB GLN A 128 8.604 -5.677 15.105 1.00 0.00 C ATOM 236 CG GLN A 128 7.688 -4.975 16.089 1.00 0.00 C ATOM 237 CD GLN A 128 8.219 -5.005 17.509 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.155 -4.282 17.850 1.00 0.00 O ATOM 239 NE2 GLN A 128 7.621 -5.847 18.345 1.00 0.00 N ATOM 0 H GLN A 128 6.979 -7.194 12.920 1.00 0.00 H new ATOM 0 HA GLN A 128 7.126 -5.102 13.653 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.698 -6.726 15.387 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.601 -5.240 15.167 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.553 -3.939 15.778 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.705 -5.446 16.063 1.00 0.00 H new ATOM 0 HE21 GLN A 128 6.848 -6.427 18.018 1.00 0.00 H new ATOM 0 HE22 GLN A 128 7.934 -5.913 19.313 1.00 0.00 H new ATOM 248 N THR A 129 9.109 -5.014 11.524 1.00 0.00 N ATOM 249 CA THR A 129 9.983 -4.274 10.620 1.00 0.00 C ATOM 250 C THR A 129 9.325 -4.091 9.254 1.00 0.00 C ATOM 251 O THR A 129 8.618 -4.975 8.772 1.00 0.00 O ATOM 252 CB THR A 129 11.320 -5.003 10.469 1.00 0.00 C ATOM 253 OG1 THR A 129 11.952 -5.155 11.727 1.00 0.00 O ATOM 254 CG2 THR A 129 12.295 -4.297 9.549 1.00 0.00 C ATOM 0 H THR A 129 8.559 -5.746 11.075 1.00 0.00 H new ATOM 0 HA THR A 129 10.161 -3.287 11.047 1.00 0.00 H new ATOM 0 HB THR A 129 11.070 -5.969 10.030 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.466 -5.820 12.259 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.220 -4.871 9.490 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.858 -4.209 8.554 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.509 -3.302 9.940 1.00 0.00 H new ATOM 262 N PHE A 130 9.566 -2.938 8.636 1.00 0.00 N ATOM 263 CA PHE A 130 9.000 -2.642 7.324 1.00 0.00 C ATOM 264 C PHE A 130 9.986 -2.985 6.212 1.00 0.00 C ATOM 265 O PHE A 130 11.016 -2.331 6.051 1.00 0.00 O ATOM 266 CB PHE A 130 8.609 -1.169 7.227 1.00 0.00 C ATOM 267 CG PHE A 130 7.879 -0.659 8.438 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.570 -0.319 9.589 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.500 -0.521 8.424 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.900 0.149 10.704 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.824 -0.054 9.535 1.00 0.00 C ATOM 272 CZ PHE A 130 6.526 0.282 10.677 1.00 0.00 C ATOM 0 H PHE A 130 10.148 -2.195 9.022 1.00 0.00 H new ATOM 0 HA PHE A 130 8.108 -3.257 7.202 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.509 -0.572 7.077 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.981 -1.026 6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.645 -0.421 9.616 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.947 -0.782 7.534 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.451 0.410 11.595 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.749 0.048 9.511 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.001 0.648 11.547 1.00 0.00 H new ATOM 282 N PHE A 131 9.657 -4.021 5.455 1.00 0.00 N ATOM 283 CA PHE A 131 10.494 -4.479 4.354 1.00 0.00 C ATOM 284 C PHE A 131 10.230 -3.662 3.078 1.00 0.00 C ATOM 285 O PHE A 131 9.089 -3.578 2.625 1.00 0.00 O ATOM 286 CB PHE A 131 10.218 -5.966 4.090 1.00 0.00 C ATOM 287 CG PHE A 131 10.416 -6.876 5.285 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.049 -6.430 6.440 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.970 -8.189 5.245 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.228 -7.271 7.521 1.00 0.00 C ATOM 291 CE2 PHE A 131 10.148 -9.034 6.323 1.00 0.00 C ATOM 292 CZ PHE A 131 10.778 -8.574 7.462 1.00 0.00 C ATOM 0 H PHE A 131 8.805 -4.567 5.585 1.00 0.00 H new ATOM 0 HA PHE A 131 11.539 -4.340 4.631 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.192 -6.073 3.737 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.869 -6.303 3.284 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.406 -5.412 6.493 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.476 -8.556 4.357 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.720 -6.909 8.412 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.795 -10.053 6.275 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.918 -9.233 8.306 1.00 0.00 H new ATOM 302 N PRO A 132 11.274 -3.042 2.478 1.00 0.00 N ATOM 303 CA PRO A 132 11.116 -2.238 1.257 1.00 0.00 C ATOM 304 C PRO A 132 10.547 -3.039 0.091 1.00 0.00 C ATOM 305 O PRO A 132 11.063 -4.097 -0.268 1.00 0.00 O ATOM 306 CB PRO A 132 12.541 -1.774 0.931 1.00 0.00 C ATOM 307 CG PRO A 132 13.288 -1.898 2.211 1.00 0.00 C ATOM 308 CD PRO A 132 12.677 -3.065 2.931 1.00 0.00 C ATOM 0 HA PRO A 132 10.412 -1.421 1.413 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.988 -2.391 0.152 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.548 -0.746 0.568 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.350 -2.063 2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.204 -0.986 2.802 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.169 -4.002 2.670 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.753 -2.956 4.013 1.00 0.00 H new ATOM 316 N LEU A 133 9.479 -2.514 -0.496 1.00 0.00 N ATOM 317 CA LEU A 133 8.818 -3.152 -1.627 1.00 0.00 C ATOM 318 C LEU A 133 9.054 -2.359 -2.912 1.00 0.00 C ATOM 319 O LEU A 133 8.758 -1.158 -2.978 1.00 0.00 O ATOM 320 CB LEU A 133 7.316 -3.271 -1.347 1.00 0.00 C ATOM 321 CG LEU A 133 6.762 -4.694 -1.351 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.269 -4.679 -1.063 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.047 -5.374 -2.682 1.00 0.00 C ATOM 0 H LEU A 133 9.048 -1.637 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 133 9.240 -4.148 -1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.107 -2.820 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.777 -2.687 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 133 7.259 -5.263 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.887 -5.700 -1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.092 -4.231 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.757 -4.096 -1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.645 -6.387 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.577 -4.809 -3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.124 -5.413 -2.847 1.00 0.00 H new ATOM 335 N LEU A 134 9.584 -3.044 -3.925 1.00 0.00 N ATOM 336 CA LEU A 134 9.872 -2.422 -5.213 1.00 0.00 C ATOM 337 C LEU A 134 8.646 -2.425 -6.124 1.00 0.00 C ATOM 338 O LEU A 134 7.668 -3.124 -5.867 1.00 0.00 O ATOM 339 CB LEU A 134 11.035 -3.148 -5.896 1.00 0.00 C ATOM 340 CG LEU A 134 12.269 -3.378 -5.014 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.423 -3.927 -5.837 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.682 -2.090 -4.320 1.00 0.00 C ATOM 0 H LEU A 134 9.823 -4.034 -3.876 1.00 0.00 H new ATOM 0 HA LEU A 134 10.149 -1.384 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.679 -4.114 -6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.336 -2.574 -6.772 1.00 0.00 H new ATOM 0 HG LEU A 134 12.007 -4.112 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.288 -4.083 -5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.130 -4.876 -6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.680 -3.217 -6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.559 -2.276 -3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.920 -1.334 -5.068 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.863 -1.735 -3.694 1.00 0.00 H new ATOM 354 N GLU A 135 8.710 -1.630 -7.191 1.00 0.00 N ATOM 355 CA GLU A 135 7.608 -1.525 -8.147 1.00 0.00 C ATOM 356 C GLU A 135 7.218 -2.888 -8.705 1.00 0.00 C ATOM 357 O GLU A 135 6.057 -3.125 -9.037 1.00 0.00 O ATOM 358 CB GLU A 135 7.989 -0.594 -9.295 1.00 0.00 C ATOM 359 CG GLU A 135 9.333 -0.923 -9.917 1.00 0.00 C ATOM 360 CD GLU A 135 9.610 -0.116 -11.171 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.748 -0.108 -12.075 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.689 0.509 -11.247 1.00 0.00 O ATOM 0 H GLU A 135 9.516 -1.047 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 135 6.750 -1.116 -7.613 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.219 -0.644 -10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.008 0.433 -8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.122 -0.736 -9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.367 -1.985 -10.158 1.00 0.00 H new ATOM 369 N ASN A 136 8.192 -3.784 -8.802 1.00 0.00 N ATOM 370 CA ASN A 136 7.943 -5.124 -9.313 1.00 0.00 C ATOM 371 C ASN A 136 7.557 -6.088 -8.189 1.00 0.00 C ATOM 372 O ASN A 136 7.563 -7.305 -8.380 1.00 0.00 O ATOM 373 CB ASN A 136 9.178 -5.650 -10.049 1.00 0.00 C ATOM 374 CG ASN A 136 10.418 -5.645 -9.177 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.639 -4.717 -8.399 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.234 -6.684 -9.303 1.00 0.00 N ATOM 0 H ASN A 136 9.160 -3.607 -8.534 1.00 0.00 H new ATOM 0 HA ASN A 136 7.107 -5.063 -10.010 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.986 -6.665 -10.396 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.357 -5.039 -10.934 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.084 -6.736 -8.742 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.011 -7.431 -9.961 1.00 0.00 H new ATOM 383 N GLY A 137 7.221 -5.546 -7.016 1.00 0.00 N ATOM 384 CA GLY A 137 6.843 -6.384 -5.900 1.00 0.00 C ATOM 385 C GLY A 137 8.030 -7.033 -5.212 1.00 0.00 C ATOM 386 O GLY A 137 7.853 -7.821 -4.284 1.00 0.00 O ATOM 0 H GLY A 137 7.206 -4.544 -6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.293 -5.785 -5.174 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.165 -7.162 -6.251 1.00 0.00 H new ATOM 390 N ARG A 138 9.245 -6.705 -5.655 1.00 0.00 N ATOM 391 CA ARG A 138 10.440 -7.271 -5.054 1.00 0.00 C ATOM 392 C ARG A 138 10.529 -6.894 -3.584 1.00 0.00 C ATOM 393 O ARG A 138 10.981 -5.803 -3.233 1.00 0.00 O ATOM 394 CB ARG A 138 11.688 -6.803 -5.795 1.00 0.00 C ATOM 395 CG ARG A 138 12.980 -7.373 -5.229 1.00 0.00 C ATOM 396 CD ARG A 138 12.920 -8.888 -5.080 1.00 0.00 C ATOM 397 NE ARG A 138 12.683 -9.557 -6.359 1.00 0.00 N ATOM 398 CZ ARG A 138 12.434 -10.860 -6.485 1.00 0.00 C ATOM 399 NH1 ARG A 138 12.391 -11.648 -5.416 1.00 0.00 N ATOM 400 NH2 ARG A 138 12.228 -11.379 -7.688 1.00 0.00 N ATOM 0 H ARG A 138 9.420 -6.055 -6.422 1.00 0.00 H new ATOM 0 HA ARG A 138 10.378 -8.356 -5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.605 -7.085 -6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.735 -5.715 -5.760 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.811 -7.106 -5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.180 -6.921 -4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.856 -9.247 -4.651 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.127 -9.152 -4.381 1.00 0.00 H new ATOM 0 HE ARG A 138 12.710 -8.991 -7.207 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.549 -11.257 -4.487 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.200 -12.644 -5.524 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.260 -10.781 -8.514 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.037 -12.376 -7.787 1.00 0.00 H new ATOM 414 N LEU A 139 10.083 -7.804 -2.732 1.00 0.00 N ATOM 415 CA LEU A 139 10.097 -7.582 -1.296 1.00 0.00 C ATOM 416 C LEU A 139 11.496 -7.791 -0.728 1.00 0.00 C ATOM 417 O LEU A 139 12.136 -8.811 -0.986 1.00 0.00 O ATOM 418 CB LEU A 139 9.108 -8.526 -0.614 1.00 0.00 C ATOM 419 CG LEU A 139 8.425 -7.949 0.622 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.475 -8.967 1.236 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.463 -7.503 1.634 1.00 0.00 C ATOM 0 H LEU A 139 9.705 -8.709 -3.013 1.00 0.00 H new ATOM 0 HA LEU A 139 9.801 -6.551 -1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.342 -8.811 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.634 -9.438 -0.330 1.00 0.00 H new ATOM 0 HG LEU A 139 7.839 -7.080 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.998 -8.535 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.712 -9.239 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.033 -9.857 1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.963 -7.093 2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.073 -8.356 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.100 -6.738 1.189 1.00 0.00 H new ATOM 433 N LEU A 140 11.963 -6.819 0.047 1.00 0.00 N ATOM 434 CA LEU A 140 13.287 -6.894 0.653 1.00 0.00 C ATOM 435 C LEU A 140 13.181 -7.139 2.155 1.00 0.00 C ATOM 436 O LEU A 140 13.080 -6.199 2.942 1.00 0.00 O ATOM 437 CB LEU A 140 14.064 -5.605 0.386 1.00 0.00 C ATOM 438 CG LEU A 140 14.256 -5.260 -1.092 1.00 0.00 C ATOM 439 CD1 LEU A 140 14.931 -3.906 -1.240 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.068 -6.342 -1.789 1.00 0.00 C ATOM 0 H LEU A 140 11.444 -5.970 0.271 1.00 0.00 H new ATOM 0 HA LEU A 140 13.822 -7.731 0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.545 -4.779 0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.045 -5.686 0.855 1.00 0.00 H new ATOM 0 HG LEU A 140 13.275 -5.207 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.059 -3.677 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.312 -3.138 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.906 -3.930 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.195 -6.081 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.046 -6.426 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.545 -7.295 -1.713 1.00 0.00 H new ATOM 452 N LYS A 141 13.210 -8.408 2.547 1.00 0.00 N ATOM 453 CA LYS A 141 13.119 -8.774 3.955 1.00 0.00 C ATOM 454 C LYS A 141 14.412 -8.436 4.687 1.00 0.00 C ATOM 455 O LYS A 141 14.403 -8.157 5.886 1.00 0.00 O ATOM 456 CB LYS A 141 12.812 -10.266 4.097 1.00 0.00 C ATOM 457 CG LYS A 141 11.652 -10.733 3.233 1.00 0.00 C ATOM 458 CD LYS A 141 10.998 -11.980 3.806 1.00 0.00 C ATOM 459 CE LYS A 141 9.549 -12.103 3.363 1.00 0.00 C ATOM 460 NZ LYS A 141 9.429 -12.732 2.019 1.00 0.00 N ATOM 0 H LYS A 141 13.296 -9.200 1.910 1.00 0.00 H new ATOM 0 HA LYS A 141 12.308 -8.200 4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.702 -10.838 3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.588 -10.485 5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.912 -9.936 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.008 -10.939 2.224 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.553 -12.862 3.487 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.045 -11.949 4.895 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.996 -12.696 4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.091 -11.114 3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.425 -12.797 1.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.935 -12.153 1.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.843 -13.686 2.044 1.00 0.00 H new ATOM 474 N GLN A 142 15.522 -8.461 3.959 1.00 0.00 N ATOM 475 CA GLN A 142 16.821 -8.157 4.540 1.00 0.00 C ATOM 476 C GLN A 142 17.041 -6.648 4.661 1.00 0.00 C ATOM 477 O GLN A 142 17.872 -6.199 5.450 1.00 0.00 O ATOM 478 CB GLN A 142 17.936 -8.779 3.698 1.00 0.00 C ATOM 479 CG GLN A 142 18.092 -10.276 3.910 1.00 0.00 C ATOM 480 CD GLN A 142 18.740 -10.968 2.726 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.908 -11.352 2.778 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.982 -11.131 1.648 1.00 0.00 N ATOM 0 H GLN A 142 15.547 -8.689 2.965 1.00 0.00 H new ATOM 0 HA GLN A 142 16.844 -8.584 5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.734 -8.588 2.644 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.879 -8.286 3.936 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.692 -10.452 4.802 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.112 -10.717 4.093 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.018 -10.798 1.647 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.364 -11.590 0.821 1.00 0.00 H new ATOM 491 N GLU A 143 16.299 -5.872 3.876 1.00 0.00 N ATOM 492 CA GLU A 143 16.427 -4.419 3.902 1.00 0.00 C ATOM 493 C GLU A 143 15.298 -3.772 4.700 1.00 0.00 C ATOM 494 O GLU A 143 14.926 -2.628 4.442 1.00 0.00 O ATOM 495 CB GLU A 143 16.436 -3.861 2.478 1.00 0.00 C ATOM 496 CG GLU A 143 17.344 -4.622 1.527 1.00 0.00 C ATOM 497 CD GLU A 143 18.767 -4.729 2.040 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.364 -3.678 2.358 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.286 -5.862 2.121 1.00 0.00 O ATOM 0 H GLU A 143 15.605 -6.224 3.216 1.00 0.00 H new ATOM 0 HA GLU A 143 17.371 -4.181 4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.419 -3.877 2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.750 -2.818 2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.942 -5.623 1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.348 -4.124 0.557 1.00 0.00 H new ATOM 506 N GLY A 144 14.760 -4.504 5.673 1.00 0.00 N ATOM 507 CA GLY A 144 13.684 -3.965 6.486 1.00 0.00 C ATOM 508 C GLY A 144 14.179 -2.975 7.511 1.00 0.00 C ATOM 509 O GLY A 144 15.357 -2.961 7.863 1.00 0.00 O ATOM 0 H GLY A 144 15.048 -5.453 5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.952 -3.480 5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.170 -4.782 6.992 1.00 0.00 H new ATOM 513 N THR A 145 13.267 -2.145 7.984 1.00 0.00 N ATOM 514 CA THR A 145 13.590 -1.132 8.974 1.00 0.00 C ATOM 515 C THR A 145 12.635 -1.208 10.158 1.00 0.00 C ATOM 516 O THR A 145 11.521 -1.718 10.041 1.00 0.00 O ATOM 517 CB THR A 145 13.521 0.252 8.334 1.00 0.00 C ATOM 518 OG1 THR A 145 13.573 1.265 9.320 1.00 0.00 O ATOM 519 CG2 THR A 145 12.265 0.464 7.516 1.00 0.00 C ATOM 0 H THR A 145 12.289 -2.153 7.696 1.00 0.00 H new ATOM 0 HA THR A 145 14.601 -1.312 9.339 1.00 0.00 H new ATOM 0 HB THR A 145 14.383 0.310 7.670 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.255 1.925 9.075 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.275 1.466 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.224 -0.273 6.714 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.390 0.352 8.157 1.00 0.00 H new ATOM 527 N LYS A 146 13.073 -0.686 11.300 1.00 0.00 N ATOM 528 CA LYS A 146 12.250 -0.687 12.504 1.00 0.00 C ATOM 529 C LYS A 146 11.474 0.622 12.642 1.00 0.00 C ATOM 530 O LYS A 146 11.111 1.026 13.747 1.00 0.00 O ATOM 531 CB LYS A 146 13.105 -0.917 13.759 1.00 0.00 C ATOM 532 CG LYS A 146 14.519 -0.352 13.693 1.00 0.00 C ATOM 533 CD LYS A 146 14.517 1.134 13.367 1.00 0.00 C ATOM 534 CE LYS A 146 15.910 1.628 13.015 1.00 0.00 C ATOM 535 NZ LYS A 146 16.149 3.014 13.505 1.00 0.00 N ATOM 0 H LYS A 146 13.991 -0.258 11.416 1.00 0.00 H new ATOM 0 HA LYS A 146 11.539 -1.508 12.409 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.594 -0.474 14.614 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.168 -1.989 13.945 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.021 -0.515 14.647 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.091 -0.890 12.937 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.841 1.324 12.533 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.136 1.694 14.221 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.653 0.957 13.447 1.00 0.00 H new ATOM 0 HE3 LYS A 146 16.043 1.597 11.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.110 3.313 13.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.457 3.659 13.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.047 3.039 14.540 1.00 0.00 H new ATOM 549 N THR A 147 11.223 1.278 11.514 1.00 0.00 N ATOM 550 CA THR A 147 10.492 2.539 11.501 1.00 0.00 C ATOM 551 C THR A 147 9.565 2.606 10.292 1.00 0.00 C ATOM 552 O THR A 147 9.932 2.191 9.193 1.00 0.00 O ATOM 553 CB THR A 147 11.465 3.722 11.482 1.00 0.00 C ATOM 554 OG1 THR A 147 10.812 4.909 11.064 1.00 0.00 O ATOM 555 CG2 THR A 147 12.653 3.507 10.566 1.00 0.00 C ATOM 0 H THR A 147 11.517 0.955 10.592 1.00 0.00 H new ATOM 0 HA THR A 147 9.890 2.595 12.408 1.00 0.00 H new ATOM 0 HB THR A 147 11.825 3.811 12.507 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.452 5.651 11.061 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.302 4.382 10.600 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.210 2.629 10.893 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.302 3.355 9.545 1.00 0.00 H new ATOM 563 N ALA A 148 8.364 3.126 10.505 1.00 0.00 N ATOM 564 CA ALA A 148 7.384 3.242 9.433 1.00 0.00 C ATOM 565 C ALA A 148 7.823 4.271 8.386 1.00 0.00 C ATOM 566 O ALA A 148 7.861 5.469 8.671 1.00 0.00 O ATOM 567 CB ALA A 148 6.030 3.620 10.002 1.00 0.00 C ATOM 0 H ALA A 148 8.045 3.474 11.409 1.00 0.00 H new ATOM 0 HA ALA A 148 7.308 2.273 8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.305 3.704 9.192 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.703 2.852 10.703 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.107 4.576 10.520 1.00 0.00 H new ATOM 573 N PRO A 149 8.162 3.828 7.157 1.00 0.00 N ATOM 574 CA PRO A 149 8.593 4.732 6.085 1.00 0.00 C ATOM 575 C PRO A 149 7.491 5.703 5.672 1.00 0.00 C ATOM 576 O PRO A 149 6.595 5.349 4.916 1.00 0.00 O ATOM 577 CB PRO A 149 8.936 3.793 4.919 1.00 0.00 C ATOM 578 CG PRO A 149 9.070 2.439 5.526 1.00 0.00 C ATOM 579 CD PRO A 149 8.151 2.424 6.712 1.00 0.00 C ATOM 0 HA PRO A 149 9.429 5.356 6.401 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.154 3.807 4.160 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.861 4.097 4.429 1.00 0.00 H new ATOM 0 HG2 PRO A 149 8.797 1.662 4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.100 2.247 5.828 1.00 0.00 H new ATOM 0 HD2 PRO A 149 7.148 2.094 6.441 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.508 1.751 7.491 1.00 0.00 H new ATOM 587 N SER A 150 7.572 6.930 6.163 1.00 0.00 N ATOM 588 CA SER A 150 6.583 7.952 5.834 1.00 0.00 C ATOM 589 C SER A 150 6.632 8.317 4.348 1.00 0.00 C ATOM 590 O SER A 150 5.714 8.950 3.828 1.00 0.00 O ATOM 591 CB SER A 150 6.810 9.203 6.683 1.00 0.00 C ATOM 592 OG SER A 150 5.692 10.070 6.625 1.00 0.00 O ATOM 0 H SER A 150 8.311 7.245 6.791 1.00 0.00 H new ATOM 0 HA SER A 150 5.597 7.542 6.052 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.997 8.915 7.717 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.699 9.727 6.333 1.00 0.00 H new ATOM 0 HG SER A 150 5.221 9.940 5.775 1.00 0.00 H new ATOM 598 N ASP A 151 7.708 7.921 3.670 1.00 0.00 N ATOM 599 CA ASP A 151 7.874 8.211 2.255 1.00 0.00 C ATOM 600 C ASP A 151 7.074 7.251 1.385 1.00 0.00 C ATOM 601 O ASP A 151 6.688 7.592 0.267 1.00 0.00 O ATOM 602 CB ASP A 151 9.348 8.118 1.879 1.00 0.00 C ATOM 603 CG ASP A 151 10.119 9.376 2.228 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.685 10.102 3.147 1.00 0.00 O ATOM 605 OD2 ASP A 151 11.156 9.635 1.583 1.00 0.00 O ATOM 0 H ASP A 151 8.479 7.396 4.084 1.00 0.00 H new ATOM 0 HA ASP A 151 7.503 9.221 2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.797 7.267 2.392 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.435 7.928 0.809 1.00 0.00 H new ATOM 610 N ALA A 152 6.837 6.047 1.890 1.00 0.00 N ATOM 611 CA ALA A 152 6.095 5.049 1.128 1.00 0.00 C ATOM 612 C ALA A 152 5.119 4.273 2.006 1.00 0.00 C ATOM 613 O ALA A 152 5.244 4.263 3.226 1.00 0.00 O ATOM 614 CB ALA A 152 7.053 4.090 0.441 1.00 0.00 C ATOM 0 H ALA A 152 7.143 5.739 2.813 1.00 0.00 H new ATOM 0 HA ALA A 152 5.513 5.580 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.485 3.351 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.700 4.646 -0.237 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.662 3.584 1.191 1.00 0.00 H new ATOM 620 N PRO A 153 4.127 3.603 1.398 1.00 0.00 N ATOM 621 CA PRO A 153 3.146 2.833 2.153 1.00 0.00 C ATOM 622 C PRO A 153 3.720 1.533 2.700 1.00 0.00 C ATOM 623 O PRO A 153 4.845 1.151 2.381 1.00 0.00 O ATOM 624 CB PRO A 153 2.054 2.533 1.129 1.00 0.00 C ATOM 625 CG PRO A 153 2.745 2.562 -0.191 1.00 0.00 C ATOM 626 CD PRO A 153 3.880 3.544 -0.057 1.00 0.00 C ATOM 0 HA PRO A 153 2.794 3.382 3.026 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.596 1.561 1.314 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.257 3.275 1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.117 1.572 -0.456 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.059 2.867 -0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.764 3.209 -0.599 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.612 4.522 -0.457 1.00 0.00 H new ATOM 634 N VAL A 154 2.927 0.855 3.518 1.00 0.00 N ATOM 635 CA VAL A 154 3.333 -0.410 4.110 1.00 0.00 C ATOM 636 C VAL A 154 2.247 -1.462 3.898 1.00 0.00 C ATOM 637 O VAL A 154 1.074 -1.132 3.729 1.00 0.00 O ATOM 638 CB VAL A 154 3.637 -0.244 5.621 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.893 -1.586 6.298 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.831 0.678 5.813 1.00 0.00 C ATOM 0 H VAL A 154 1.993 1.163 3.788 1.00 0.00 H new ATOM 0 HA VAL A 154 4.247 -0.741 3.617 1.00 0.00 H new ATOM 0 HB VAL A 154 2.758 0.198 6.091 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.102 -1.426 7.356 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.012 -2.220 6.194 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.748 -2.073 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.038 0.789 6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.703 0.252 5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.609 1.655 5.383 1.00 0.00 H new ATOM 650 N LEU A 155 2.647 -2.725 3.903 1.00 0.00 N ATOM 651 CA LEU A 155 1.711 -3.822 3.708 1.00 0.00 C ATOM 652 C LEU A 155 1.605 -4.666 4.976 1.00 0.00 C ATOM 653 O LEU A 155 2.440 -5.532 5.235 1.00 0.00 O ATOM 654 CB LEU A 155 2.153 -4.680 2.517 1.00 0.00 C ATOM 655 CG LEU A 155 2.074 -3.982 1.158 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.434 -4.948 0.041 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.684 -3.404 0.932 1.00 0.00 C ATOM 0 H LEU A 155 3.615 -3.016 4.040 1.00 0.00 H new ATOM 0 HA LEU A 155 0.724 -3.412 3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.180 -5.005 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.535 -5.578 2.485 1.00 0.00 H new ATOM 0 HG LEU A 155 2.793 -3.163 1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.372 -4.434 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.449 -5.316 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.739 -5.788 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.648 -2.912 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.053 -4.207 0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.460 -2.679 1.714 1.00 0.00 H new ATOM 669 N VAL A 156 0.571 -4.391 5.766 1.00 0.00 N ATOM 670 CA VAL A 156 0.338 -5.101 7.019 1.00 0.00 C ATOM 671 C VAL A 156 -0.381 -6.428 6.784 1.00 0.00 C ATOM 672 O VAL A 156 -1.363 -6.495 6.046 1.00 0.00 O ATOM 673 CB VAL A 156 -0.493 -4.237 7.993 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.761 -4.971 9.300 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.201 -2.909 8.253 1.00 0.00 C ATOM 0 H VAL A 156 -0.124 -3.675 5.557 1.00 0.00 H new ATOM 0 HA VAL A 156 1.314 -5.305 7.458 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.457 -4.039 7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.348 -4.334 9.961 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.313 -5.888 9.096 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.186 -5.217 9.780 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.399 -2.314 8.941 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.182 -3.091 8.691 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.318 -2.369 7.313 1.00 0.00 H new ATOM 685 N GLY A 157 0.120 -7.479 7.426 1.00 0.00 N ATOM 686 CA GLY A 157 -0.480 -8.792 7.287 1.00 0.00 C ATOM 687 C GLY A 157 -0.448 -9.305 5.860 1.00 0.00 C ATOM 688 O GLY A 157 -1.414 -9.138 5.115 1.00 0.00 O ATOM 0 H GLY A 157 0.933 -7.444 8.041 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.044 -9.496 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.514 -8.752 7.631 1.00 0.00 H new ATOM 692 N TRP A 158 0.662 -9.933 5.475 1.00 0.00 N ATOM 693 CA TRP A 158 0.799 -10.468 4.123 1.00 0.00 C ATOM 694 C TRP A 158 1.658 -11.726 4.106 1.00 0.00 C ATOM 695 O TRP A 158 2.852 -11.682 4.404 1.00 0.00 O ATOM 696 CB TRP A 158 1.403 -9.421 3.186 1.00 0.00 C ATOM 697 CG TRP A 158 0.541 -8.210 3.028 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.403 -7.194 3.918 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.305 -7.893 1.918 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.482 -6.258 3.438 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.931 -6.666 2.209 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.593 -8.528 0.710 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.830 -6.061 1.332 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.485 -7.929 -0.161 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.094 -6.706 0.154 1.00 0.00 C ATOM 0 H TRP A 158 1.473 -10.083 6.075 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.200 -10.728 3.774 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.378 -9.119 3.569 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.570 -9.871 2.207 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.915 -7.130 4.867 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.759 -5.401 3.917 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.128 -9.470 0.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.300 -5.119 1.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.716 -8.411 -1.099 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.786 -6.264 -0.547 1.00 0.00 H new ATOM 716 N LYS A 159 1.042 -12.842 3.741 1.00 0.00 N ATOM 717 CA LYS A 159 1.743 -14.116 3.662 1.00 0.00 C ATOM 718 C LYS A 159 1.979 -14.508 2.204 1.00 0.00 C ATOM 719 O LYS A 159 2.920 -15.237 1.892 1.00 0.00 O ATOM 720 CB LYS A 159 0.945 -15.209 4.376 1.00 0.00 C ATOM 721 CG LYS A 159 1.285 -15.341 5.854 1.00 0.00 C ATOM 722 CD LYS A 159 1.592 -16.781 6.239 1.00 0.00 C ATOM 723 CE LYS A 159 0.323 -17.610 6.354 1.00 0.00 C ATOM 724 NZ LYS A 159 -0.164 -17.690 7.758 1.00 0.00 N ATOM 0 H LYS A 159 0.054 -12.891 3.494 1.00 0.00 H new ATOM 0 HA LYS A 159 2.709 -14.007 4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.119 -14.997 4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.129 -16.163 3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.144 -14.712 6.086 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.451 -14.975 6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 159 2.252 -17.225 5.494 1.00 0.00 H new ATOM 0 HD3 LYS A 159 2.127 -16.799 7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -0.453 -17.174 5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 159 0.511 -18.615 5.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -1.031 -18.264 7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.566 -18.129 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.368 -16.733 8.110 1.00 0.00 H new ATOM 738 N ASP A 160 1.115 -14.017 1.315 1.00 0.00 N ATOM 739 CA ASP A 160 1.227 -14.313 -0.107 1.00 0.00 C ATOM 740 C ASP A 160 1.947 -13.193 -0.847 1.00 0.00 C ATOM 741 O ASP A 160 1.322 -12.216 -1.263 1.00 0.00 O ATOM 742 CB ASP A 160 -0.164 -14.511 -0.717 1.00 0.00 C ATOM 743 CG ASP A 160 -0.756 -15.866 -0.383 1.00 0.00 C ATOM 744 OD1 ASP A 160 0.020 -16.832 -0.232 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.997 -15.961 -0.274 1.00 0.00 O ATOM 0 H ASP A 160 0.330 -13.412 1.558 1.00 0.00 H new ATOM 0 HA ASP A 160 1.807 -15.230 -0.211 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.831 -13.728 -0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.101 -14.402 -1.800 1.00 0.00 H new ATOM 750 N GLY A 161 3.259 -13.340 -1.030 1.00 0.00 N ATOM 751 CA GLY A 161 4.015 -12.325 -1.745 1.00 0.00 C ATOM 752 C GLY A 161 3.483 -12.099 -3.145 1.00 0.00 C ATOM 753 O GLY A 161 3.686 -11.034 -3.728 1.00 0.00 O ATOM 0 H GLY A 161 3.806 -14.135 -0.700 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.980 -11.388 -1.189 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.062 -12.624 -1.799 1.00 0.00 H new ATOM 757 N ASP A 162 2.760 -13.087 -3.668 1.00 0.00 N ATOM 758 CA ASP A 162 2.154 -12.971 -4.984 1.00 0.00 C ATOM 759 C ASP A 162 1.141 -11.838 -4.953 1.00 0.00 C ATOM 760 O ASP A 162 1.038 -11.040 -5.884 1.00 0.00 O ATOM 761 CB ASP A 162 1.466 -14.286 -5.365 1.00 0.00 C ATOM 762 CG ASP A 162 2.194 -15.021 -6.474 1.00 0.00 C ATOM 763 OD1 ASP A 162 1.988 -14.668 -7.654 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.968 -15.950 -6.162 1.00 0.00 O ATOM 0 H ASP A 162 2.582 -13.974 -3.198 1.00 0.00 H new ATOM 0 HA ASP A 162 2.922 -12.759 -5.728 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.405 -14.928 -4.487 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.443 -14.079 -5.680 1.00 0.00 H new ATOM 769 N ALA A 163 0.419 -11.772 -3.842 1.00 0.00 N ATOM 770 CA ALA A 163 -0.570 -10.738 -3.626 1.00 0.00 C ATOM 771 C ALA A 163 0.129 -9.410 -3.368 1.00 0.00 C ATOM 772 O ALA A 163 -0.353 -8.352 -3.768 1.00 0.00 O ATOM 773 CB ALA A 163 -1.463 -11.121 -2.460 1.00 0.00 C ATOM 0 H ALA A 163 0.506 -12.434 -3.071 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.194 -10.631 -4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.207 -10.340 -2.300 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.966 -12.062 -2.681 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.858 -11.236 -1.561 1.00 0.00 H new ATOM 779 N ILE A 164 1.288 -9.481 -2.714 1.00 0.00 N ATOM 780 CA ILE A 164 2.075 -8.292 -2.427 1.00 0.00 C ATOM 781 C ILE A 164 2.502 -7.630 -3.737 1.00 0.00 C ATOM 782 O ILE A 164 2.292 -6.434 -3.937 1.00 0.00 O ATOM 783 CB ILE A 164 3.325 -8.658 -1.575 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.905 -8.981 -0.141 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.372 -7.545 -1.579 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.913 -9.833 0.596 1.00 0.00 C ATOM 0 H ILE A 164 1.699 -10.351 -2.375 1.00 0.00 H new ATOM 0 HA ILE A 164 1.464 -7.593 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 164 3.784 -9.537 -2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.757 -8.050 0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.945 -9.497 -0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.225 -7.846 -0.971 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.702 -7.359 -2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.937 -6.634 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.556 -10.026 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.044 -10.779 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.868 -9.309 0.643 1.00 0.00 H new ATOM 798 N ALA A 165 3.098 -8.422 -4.626 1.00 0.00 N ATOM 799 CA ALA A 165 3.554 -7.917 -5.917 1.00 0.00 C ATOM 800 C ALA A 165 2.417 -7.253 -6.682 1.00 0.00 C ATOM 801 O ALA A 165 2.633 -6.310 -7.445 1.00 0.00 O ATOM 802 CB ALA A 165 4.164 -9.041 -6.741 1.00 0.00 C ATOM 0 H ALA A 165 3.276 -9.415 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 165 4.319 -7.163 -5.732 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.499 -8.648 -7.701 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.014 -9.465 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.417 -9.817 -6.908 1.00 0.00 H new ATOM 808 N GLU A 166 1.204 -7.742 -6.462 1.00 0.00 N ATOM 809 CA GLU A 166 0.029 -7.191 -7.117 1.00 0.00 C ATOM 810 C GLU A 166 -0.244 -5.777 -6.607 1.00 0.00 C ATOM 811 O GLU A 166 -0.405 -4.836 -7.389 1.00 0.00 O ATOM 812 CB GLU A 166 -1.181 -8.094 -6.864 1.00 0.00 C ATOM 813 CG GLU A 166 -1.089 -9.442 -7.560 1.00 0.00 C ATOM 814 CD GLU A 166 -1.443 -9.362 -9.032 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.278 -8.275 -9.625 1.00 0.00 O ATOM 816 OE2 GLU A 166 -1.887 -10.386 -9.592 1.00 0.00 O ATOM 0 H GLU A 166 1.009 -8.521 -5.833 1.00 0.00 H new ATOM 0 HA GLU A 166 0.211 -7.142 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.286 -8.255 -5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.083 -7.582 -7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.077 -9.833 -7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.757 -10.148 -7.067 1.00 0.00 H new ATOM 823 N MET A 167 -0.282 -5.636 -5.286 1.00 0.00 N ATOM 824 CA MET A 167 -0.525 -4.344 -4.659 1.00 0.00 C ATOM 825 C MET A 167 0.549 -3.334 -5.064 1.00 0.00 C ATOM 826 O MET A 167 0.237 -2.242 -5.540 1.00 0.00 O ATOM 827 CB MET A 167 -0.573 -4.504 -3.134 1.00 0.00 C ATOM 828 CG MET A 167 -1.930 -4.161 -2.531 1.00 0.00 C ATOM 829 SD MET A 167 -1.848 -2.828 -1.318 1.00 0.00 S ATOM 830 CE MET A 167 -0.829 -1.645 -2.191 1.00 0.00 C ATOM 0 H MET A 167 -0.147 -6.404 -4.628 1.00 0.00 H new ATOM 0 HA MET A 167 -1.487 -3.964 -5.002 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.319 -5.532 -2.876 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.188 -3.865 -2.685 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.614 -3.876 -3.330 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.346 -5.050 -2.057 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.969 -0.654 -1.758 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.219 -1.934 -2.105 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.114 -1.625 -3.243 1.00 0.00 H new ATOM 840 N THR A 168 1.817 -3.710 -4.892 1.00 0.00 N ATOM 841 CA THR A 168 2.929 -2.835 -5.259 1.00 0.00 C ATOM 842 C THR A 168 2.845 -2.463 -6.734 1.00 0.00 C ATOM 843 O THR A 168 3.200 -1.352 -7.128 1.00 0.00 O ATOM 844 CB THR A 168 4.275 -3.500 -4.942 1.00 0.00 C ATOM 845 OG1 THR A 168 4.090 -4.783 -4.369 1.00 0.00 O ATOM 846 CG2 THR A 168 5.115 -2.688 -3.982 1.00 0.00 C ATOM 0 H THR A 168 2.098 -4.610 -4.503 1.00 0.00 H new ATOM 0 HA THR A 168 2.858 -1.922 -4.667 1.00 0.00 H new ATOM 0 HB THR A 168 4.794 -3.575 -5.898 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.622 -4.694 -3.512 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.055 -3.206 -3.794 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.320 -1.710 -4.416 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.576 -2.562 -3.043 1.00 0.00 H new ATOM 854 N GLY A 169 2.349 -3.395 -7.546 1.00 0.00 N ATOM 855 CA GLY A 169 2.199 -3.135 -8.965 1.00 0.00 C ATOM 856 C GLY A 169 1.286 -1.953 -9.216 1.00 0.00 C ATOM 857 O GLY A 169 1.580 -1.092 -10.045 1.00 0.00 O ATOM 0 H GLY A 169 2.050 -4.323 -7.245 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.177 -2.942 -9.407 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.796 -4.020 -9.458 1.00 0.00 H new ATOM 861 N GLN A 170 0.180 -1.904 -8.476 1.00 0.00 N ATOM 862 CA GLN A 170 -0.775 -0.809 -8.600 1.00 0.00 C ATOM 863 C GLN A 170 -0.128 0.508 -8.178 1.00 0.00 C ATOM 864 O GLN A 170 -0.351 1.548 -8.798 1.00 0.00 O ATOM 865 CB GLN A 170 -2.013 -1.079 -7.744 1.00 0.00 C ATOM 866 CG GLN A 170 -2.624 -2.452 -7.971 1.00 0.00 C ATOM 867 CD GLN A 170 -2.947 -2.712 -9.429 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.051 -2.914 -10.249 1.00 0.00 O ATOM 869 NE2 GLN A 170 -4.233 -2.709 -9.760 1.00 0.00 N ATOM 0 H GLN A 170 -0.075 -2.610 -7.785 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.080 -0.735 -9.644 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.745 -0.979 -6.692 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.764 -0.317 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.934 -3.216 -7.614 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.535 -2.543 -7.379 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.943 -2.537 -9.048 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.511 -2.879 -10.727 1.00 0.00 H new ATOM 878 N LEU A 171 0.682 0.451 -7.123 1.00 0.00 N ATOM 879 CA LEU A 171 1.372 1.637 -6.621 1.00 0.00 C ATOM 880 C LEU A 171 2.396 2.151 -7.631 1.00 0.00 C ATOM 881 O LEU A 171 2.706 3.341 -7.661 1.00 0.00 O ATOM 882 CB LEU A 171 2.067 1.337 -5.288 1.00 0.00 C ATOM 883 CG LEU A 171 1.174 1.406 -4.043 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.097 0.599 -4.235 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.934 0.915 -2.819 1.00 0.00 C ATOM 0 H LEU A 171 0.876 -0.403 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 171 0.620 2.411 -6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.505 0.340 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.890 2.040 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 171 0.891 2.447 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.710 0.667 -3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.654 0.994 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.159 -0.444 -4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.288 0.970 -1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.247 -0.117 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.813 1.541 -2.661 1.00 0.00 H new ATOM 897 N ALA A 172 2.919 1.250 -8.456 1.00 0.00 N ATOM 898 CA ALA A 172 3.908 1.622 -9.461 1.00 0.00 C ATOM 899 C ALA A 172 3.267 2.360 -10.635 1.00 0.00 C ATOM 900 O ALA A 172 3.953 3.052 -11.387 1.00 0.00 O ATOM 901 CB ALA A 172 4.644 0.386 -9.954 1.00 0.00 C ATOM 0 H ALA A 172 2.675 0.260 -8.449 1.00 0.00 H new ATOM 0 HA ALA A 172 4.621 2.301 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.380 0.676 -10.704 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.149 -0.095 -9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.931 -0.310 -10.395 1.00 0.00 H new ATOM 907 N GLU A 173 1.954 2.205 -10.797 1.00 0.00 N ATOM 908 CA GLU A 173 1.242 2.854 -11.889 1.00 0.00 C ATOM 909 C GLU A 173 0.518 4.112 -11.415 1.00 0.00 C ATOM 910 O GLU A 173 0.502 5.128 -12.109 1.00 0.00 O ATOM 911 CB GLU A 173 0.245 1.882 -12.512 1.00 0.00 C ATOM 912 CG GLU A 173 -0.710 1.276 -11.505 1.00 0.00 C ATOM 913 CD GLU A 173 -1.800 0.447 -12.156 1.00 0.00 C ATOM 914 OE1 GLU A 173 -2.105 0.694 -13.341 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.348 -0.449 -11.481 1.00 0.00 O ATOM 0 H GLU A 173 1.366 1.637 -10.187 1.00 0.00 H new ATOM 0 HA GLU A 173 1.976 3.152 -12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.329 2.403 -13.279 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.792 1.082 -13.011 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.150 0.650 -10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.167 2.073 -10.919 1.00 0.00 H new ATOM 922 N LEU A 174 -0.088 4.035 -10.235 1.00 0.00 N ATOM 923 CA LEU A 174 -0.822 5.166 -9.678 1.00 0.00 C ATOM 924 C LEU A 174 0.138 6.297 -9.267 1.00 0.00 C ATOM 925 O LEU A 174 1.320 6.057 -9.018 1.00 0.00 O ATOM 926 CB LEU A 174 -1.710 4.680 -8.507 1.00 0.00 C ATOM 927 CG LEU A 174 -1.476 5.308 -7.126 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.550 4.856 -6.150 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.093 4.949 -6.604 1.00 0.00 C ATOM 0 H LEU A 174 -0.086 3.202 -9.646 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.478 5.587 -10.440 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.751 4.852 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.579 3.602 -8.412 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.534 6.392 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.370 5.310 -5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.529 5.163 -6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.522 3.770 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.055 5.403 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.006 3.866 -6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.664 5.321 -7.294 1.00 0.00 H new ATOM 941 N PRO A 175 -0.365 7.549 -9.193 1.00 0.00 N ATOM 942 CA PRO A 175 0.452 8.710 -8.817 1.00 0.00 C ATOM 943 C PRO A 175 1.260 8.479 -7.542 1.00 0.00 C ATOM 944 O PRO A 175 0.721 8.062 -6.517 1.00 0.00 O ATOM 945 CB PRO A 175 -0.579 9.816 -8.590 1.00 0.00 C ATOM 946 CG PRO A 175 -1.751 9.432 -9.426 1.00 0.00 C ATOM 947 CD PRO A 175 -1.765 7.929 -9.479 1.00 0.00 C ATOM 0 HA PRO A 175 1.192 8.940 -9.584 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.853 9.890 -7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.185 10.788 -8.886 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.677 9.813 -8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.668 9.855 -10.427 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.451 7.510 -8.743 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -2.086 7.567 -10.456 1.00 0.00 H new ATOM 955 N ALA A 176 2.560 8.763 -7.614 1.00 0.00 N ATOM 956 CA ALA A 176 3.452 8.593 -6.470 1.00 0.00 C ATOM 957 C ALA A 176 2.943 9.348 -5.244 1.00 0.00 C ATOM 958 O ALA A 176 3.021 8.851 -4.122 1.00 0.00 O ATOM 959 CB ALA A 176 4.856 9.053 -6.825 1.00 0.00 C ATOM 0 H ALA A 176 3.019 9.113 -8.455 1.00 0.00 H new ATOM 0 HA ALA A 176 3.475 7.532 -6.221 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.511 8.921 -5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.232 8.463 -7.661 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.834 10.106 -7.106 1.00 0.00 H new ATOM 965 N ALA A 177 2.415 10.547 -5.465 1.00 0.00 N ATOM 966 CA ALA A 177 1.888 11.354 -4.372 1.00 0.00 C ATOM 967 C ALA A 177 0.724 10.646 -3.700 1.00 0.00 C ATOM 968 O ALA A 177 0.568 10.696 -2.478 1.00 0.00 O ATOM 969 CB ALA A 177 1.455 12.720 -4.875 1.00 0.00 C ATOM 0 H ALA A 177 2.341 10.979 -6.386 1.00 0.00 H new ATOM 0 HA ALA A 177 2.681 11.492 -3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.065 13.307 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.311 13.235 -5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.679 12.600 -5.631 1.00 0.00 H new ATOM 975 N VAL A 178 -0.087 9.970 -4.506 1.00 0.00 N ATOM 976 CA VAL A 178 -1.231 9.240 -3.985 1.00 0.00 C ATOM 977 C VAL A 178 -0.754 8.153 -3.021 1.00 0.00 C ATOM 978 O VAL A 178 -1.099 8.162 -1.840 1.00 0.00 O ATOM 979 CB VAL A 178 -2.067 8.626 -5.137 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.112 7.636 -4.629 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.739 9.729 -5.939 1.00 0.00 C ATOM 0 H VAL A 178 0.028 9.914 -5.518 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.874 9.934 -3.444 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.380 8.073 -5.778 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.672 7.233 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.616 6.822 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.796 8.145 -3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.324 9.287 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.396 10.304 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.979 10.387 -6.360 1.00 0.00 H new ATOM 991 N LEU A 179 0.061 7.235 -3.530 1.00 0.00 N ATOM 992 CA LEU A 179 0.601 6.166 -2.705 1.00 0.00 C ATOM 993 C LEU A 179 1.460 6.741 -1.582 1.00 0.00 C ATOM 994 O LEU A 179 1.634 6.113 -0.538 1.00 0.00 O ATOM 995 CB LEU A 179 1.429 5.194 -3.548 1.00 0.00 C ATOM 996 CG LEU A 179 2.620 5.820 -4.280 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.795 5.997 -3.329 1.00 0.00 C ATOM 998 CD2 LEU A 179 3.018 4.970 -5.481 1.00 0.00 C ATOM 0 H LEU A 179 0.360 7.211 -4.505 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.236 5.622 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.798 4.399 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.774 4.727 -4.284 1.00 0.00 H new ATOM 0 HG LEU A 179 2.324 6.804 -4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.633 6.443 -3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.502 6.649 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.093 5.026 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.866 5.431 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.296 3.971 -5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.177 4.899 -6.171 1.00 0.00 H new ATOM 1010 N GLY A 180 1.980 7.948 -1.798 1.00 0.00 N ATOM 1011 CA GLY A 180 2.793 8.591 -0.788 1.00 0.00 C ATOM 1012 C GLY A 180 1.954 9.088 0.371 1.00 0.00 C ATOM 1013 O GLY A 180 2.453 9.239 1.486 1.00 0.00 O ATOM 0 H GLY A 180 1.851 8.488 -2.654 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.541 7.888 -0.421 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.332 9.428 -1.233 1.00 0.00 H new ATOM 1017 N ALA A 181 0.672 9.337 0.108 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.235 9.812 1.140 1.00 0.00 C ATOM 1019 C ALA A 181 -0.905 8.642 1.851 1.00 0.00 C ATOM 1020 O ALA A 181 -2.062 8.317 1.581 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.278 10.740 0.540 1.00 0.00 C ATOM 0 H ALA A 181 0.243 9.217 -0.810 1.00 0.00 H new ATOM 0 HA ALA A 181 0.344 10.370 1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.950 11.088 1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.783 11.596 0.081 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.850 10.203 -0.217 1.00 0.00 H new ATOM 1027 N MET A 182 -0.168 8.010 2.759 1.00 0.00 N ATOM 1028 CA MET A 182 -0.680 6.870 3.516 1.00 0.00 C ATOM 1029 C MET A 182 0.391 6.327 4.456 1.00 0.00 C ATOM 1030 O MET A 182 1.560 6.222 4.085 1.00 0.00 O ATOM 1031 CB MET A 182 -1.156 5.760 2.572 1.00 0.00 C ATOM 1032 CG MET A 182 -0.236 5.529 1.384 1.00 0.00 C ATOM 1033 SD MET A 182 -0.931 4.379 0.180 1.00 0.00 S ATOM 1034 CE MET A 182 -2.442 5.227 -0.261 1.00 0.00 C ATOM 0 H MET A 182 0.791 8.269 2.990 1.00 0.00 H new ATOM 0 HA MET A 182 -1.529 7.213 4.108 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.247 4.831 3.135 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.152 6.010 2.206 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.034 6.482 0.895 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.720 5.144 1.739 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.594 5.163 -1.338 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.283 4.762 0.252 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.371 6.274 0.034 1.00 0.00 H new ATOM 1044 N SER A 183 -0.013 5.987 5.675 1.00 0.00 N ATOM 1045 CA SER A 183 0.917 5.458 6.667 1.00 0.00 C ATOM 1046 C SER A 183 1.187 3.976 6.431 1.00 0.00 C ATOM 1047 O SER A 183 2.323 3.577 6.171 1.00 0.00 O ATOM 1048 CB SER A 183 0.362 5.669 8.077 1.00 0.00 C ATOM 1049 OG SER A 183 -0.313 6.911 8.180 1.00 0.00 O ATOM 0 H SER A 183 -0.976 6.068 6.000 1.00 0.00 H new ATOM 0 HA SER A 183 1.859 5.998 6.568 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.322 4.858 8.327 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.176 5.633 8.801 1.00 0.00 H new ATOM 0 HG SER A 183 -0.659 7.021 9.090 1.00 0.00 H new ATOM 1055 N GLU A 184 0.140 3.164 6.525 1.00 0.00 N ATOM 1056 CA GLU A 184 0.267 1.726 6.326 1.00 0.00 C ATOM 1057 C GLU A 184 -1.034 1.129 5.801 1.00 0.00 C ATOM 1058 O GLU A 184 -2.121 1.645 6.065 1.00 0.00 O ATOM 1059 CB GLU A 184 0.660 1.041 7.637 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.178 1.477 8.829 1.00 0.00 C ATOM 1061 CD GLU A 184 0.656 1.721 10.071 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.370 0.791 10.500 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.597 2.845 10.615 1.00 0.00 O ATOM 0 H GLU A 184 -0.807 3.478 6.738 1.00 0.00 H new ATOM 0 HA GLU A 184 1.048 1.557 5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.568 -0.038 7.515 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.709 1.250 7.846 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.719 2.389 8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.925 0.712 9.042 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.913 0.032 5.063 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.071 -0.651 4.502 1.00 0.00 C ATOM 1072 C ILE A 185 -2.372 -1.919 5.298 1.00 0.00 C ATOM 1073 O ILE A 185 -1.472 -2.693 5.617 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.842 -1.006 3.013 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.519 0.263 2.210 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.059 -1.715 2.426 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.359 0.105 1.248 1.00 0.00 C ATOM 0 H ILE A 185 -0.019 -0.405 4.839 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.924 0.025 4.566 1.00 0.00 H new ATOM 0 HB ILE A 185 -0.994 -1.688 2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.405 0.561 1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.294 1.073 2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.871 -1.953 1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.246 -2.635 2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.930 -1.064 2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.194 1.044 0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.540 -0.162 1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.588 -0.681 0.528 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.642 -2.115 5.624 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.070 -3.280 6.392 1.00 0.00 C ATOM 1091 C HIS A 186 -4.822 -4.270 5.508 1.00 0.00 C ATOM 1092 O HIS A 186 -5.928 -3.988 5.047 1.00 0.00 O ATOM 1093 CB HIS A 186 -4.959 -2.845 7.558 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.223 -2.096 8.624 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.784 -1.777 9.844 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -2.964 -1.599 8.650 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.901 -1.117 10.572 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.789 -0.997 9.871 1.00 0.00 N ATOM 0 H HIS A 186 -4.398 -1.480 5.368 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.180 -3.774 6.783 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.765 -2.219 7.176 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.423 -3.727 7.999 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.233 -1.664 7.857 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.062 -0.740 11.571 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -1.937 -0.532 10.186 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.217 -5.430 5.277 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.834 -6.461 4.450 1.00 0.00 C ATOM 1108 C TYR A 187 -6.101 -6.997 5.108 1.00 0.00 C ATOM 1109 O TYR A 187 -6.037 -7.734 6.092 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.847 -7.605 4.207 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.399 -8.705 3.325 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.033 -8.408 2.126 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.284 -10.039 3.695 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.537 -9.410 1.319 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.785 -11.046 2.892 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.410 -10.726 1.706 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.911 -11.727 0.905 1.00 0.00 O ATOM 0 H TYR A 187 -3.301 -5.680 5.650 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.104 -6.014 3.493 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.943 -7.203 3.749 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.555 -8.032 5.167 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -5.134 -7.377 1.819 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -3.796 -10.293 4.624 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -6.028 -9.163 0.389 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -4.687 -12.079 3.192 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.673 -11.385 0.393 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.252 -6.621 4.560 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.534 -7.066 5.096 1.00 0.00 C ATOM 1129 C LYS A 188 -9.418 -7.637 3.986 1.00 0.00 C ATOM 1130 O LYS A 188 -10.314 -6.956 3.488 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.252 -5.907 5.790 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.386 -5.172 6.800 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.231 -4.464 7.846 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.606 -3.144 8.268 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.938 -2.796 9.677 1.00 0.00 N ATOM 0 H LYS A 188 -7.324 -6.010 3.746 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.342 -7.853 5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.596 -5.199 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.139 -6.290 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -7.716 -5.879 7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.760 -4.445 6.283 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.229 -4.284 7.447 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.347 -5.108 8.718 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.524 -3.202 8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.954 -2.350 7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.493 -1.889 9.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.970 -2.715 9.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.584 -3.540 10.311 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.181 -8.901 3.578 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.968 -9.543 2.520 1.00 0.00 C ATOM 1151 C PRO A 189 -11.407 -9.798 2.943 1.00 0.00 C ATOM 1152 O PRO A 189 -11.723 -9.814 4.132 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.244 -10.870 2.283 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.521 -11.144 3.555 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.135 -9.800 4.107 1.00 0.00 C ATOM 0 HA PRO A 189 -10.035 -8.915 1.632 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.948 -11.668 2.049 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.553 -10.799 1.443 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.155 -11.687 4.256 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.640 -11.761 3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.120 -9.802 5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.141 -9.499 3.775 1.00 0.00 H new ATOM 1163 N THR A 190 -12.278 -10.000 1.961 1.00 0.00 N ATOM 1164 CA THR A 190 -13.683 -10.256 2.235 1.00 0.00 C ATOM 1165 C THR A 190 -14.228 -11.351 1.328 1.00 0.00 C ATOM 1166 O THR A 190 -13.637 -11.672 0.297 1.00 0.00 O ATOM 1167 CB THR A 190 -14.501 -8.980 2.055 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.600 -8.636 0.685 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.919 -7.791 2.785 1.00 0.00 C ATOM 0 H THR A 190 -12.035 -9.991 0.971 1.00 0.00 H new ATOM 0 HA THR A 190 -13.766 -10.592 3.269 1.00 0.00 H new ATOM 0 HB THR A 190 -15.481 -9.203 2.477 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.129 -7.817 0.591 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.548 -6.917 2.616 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.875 -8.005 3.853 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.914 -7.592 2.413 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.367 -11.913 1.718 1.00 0.00 N ATOM 1178 CA ARG A 191 -16.011 -12.973 0.943 1.00 0.00 C ATOM 1179 C ARG A 191 -16.249 -12.537 -0.502 1.00 0.00 C ATOM 1180 O ARG A 191 -16.324 -13.369 -1.407 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.339 -13.368 1.592 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.290 -12.198 1.790 1.00 0.00 C ATOM 1183 CD ARG A 191 -19.508 -12.598 2.610 1.00 0.00 C ATOM 1184 NE ARG A 191 -20.690 -12.794 1.773 1.00 0.00 N ATOM 1185 CZ ARG A 191 -21.943 -12.764 2.230 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -22.188 -12.548 3.518 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -22.954 -12.952 1.393 1.00 0.00 N ATOM 0 H ARG A 191 -15.866 -11.653 2.568 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.343 -13.834 0.933 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.827 -14.121 0.973 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.138 -13.830 2.559 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.766 -11.383 2.290 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.612 -11.822 0.819 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -19.293 -13.517 3.155 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.714 -11.828 3.353 1.00 0.00 H new ATOM 0 HE ARG A 191 -20.548 -12.964 0.777 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -21.415 -12.403 4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -23.150 -12.527 3.858 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -22.772 -13.119 0.403 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -23.913 -12.930 1.739 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.368 -11.230 -0.713 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.598 -10.686 -2.047 1.00 0.00 C ATOM 1203 C GLU A 192 -15.325 -10.068 -2.628 1.00 0.00 C ATOM 1204 O GLU A 192 -15.225 -9.869 -3.839 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.711 -9.639 -2.004 1.00 0.00 C ATOM 1206 CG GLU A 192 -19.035 -10.177 -1.486 1.00 0.00 C ATOM 1207 CD GLU A 192 -20.230 -9.504 -2.131 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.193 -9.278 -3.359 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -21.203 -9.203 -1.408 1.00 0.00 O ATOM 0 H GLU A 192 -16.309 -10.527 0.024 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.899 -11.510 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.394 -8.810 -1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.859 -9.237 -3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -19.084 -11.250 -1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.083 -10.036 -0.406 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.354 -9.759 -1.767 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.103 -9.161 -2.219 1.00 0.00 C ATOM 1218 C TYR A 193 -11.903 -9.803 -1.529 1.00 0.00 C ATOM 1219 O TYR A 193 -11.392 -9.284 -0.537 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.111 -7.654 -1.958 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.109 -6.897 -2.806 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -13.816 -6.561 -4.122 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.342 -6.520 -2.291 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -14.723 -5.869 -4.901 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.257 -5.828 -3.063 1.00 0.00 C ATOM 1226 CZ TYR A 193 -15.942 -5.506 -4.367 1.00 0.00 C ATOM 1227 OH TYR A 193 -16.849 -4.818 -5.139 1.00 0.00 O ATOM 0 H TYR A 193 -14.411 -9.913 -0.760 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.015 -9.339 -3.291 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.333 -7.477 -0.906 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.113 -7.256 -2.144 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -12.863 -6.846 -4.543 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.591 -6.771 -1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -14.479 -5.614 -5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.212 -5.541 -2.648 1.00 0.00 H new ATOM 0 HH TYR A 193 -17.657 -4.640 -4.614 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.458 -10.935 -2.066 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.317 -11.652 -1.509 1.00 0.00 C ATOM 1239 C GLU A 194 -9.066 -10.772 -1.468 1.00 0.00 C ATOM 1240 O GLU A 194 -8.134 -11.048 -0.713 1.00 0.00 O ATOM 1241 CB GLU A 194 -10.038 -12.912 -2.329 1.00 0.00 C ATOM 1242 CG GLU A 194 -11.095 -13.991 -2.162 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.953 -15.108 -3.179 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -10.599 -14.813 -4.339 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -11.195 -16.277 -2.812 1.00 0.00 O ATOM 0 H GLU A 194 -11.871 -11.376 -2.888 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.567 -11.931 -0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -9.969 -12.642 -3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.068 -13.317 -2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -11.027 -14.408 -1.157 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -12.084 -13.543 -2.255 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.045 -9.716 -2.279 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.902 -8.811 -2.322 1.00 0.00 C ATOM 1254 C ASP A 195 -8.287 -7.425 -1.810 1.00 0.00 C ATOM 1255 O ASP A 195 -7.836 -6.409 -2.340 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.359 -8.710 -3.749 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.058 -10.068 -4.351 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -6.390 -10.881 -3.678 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -7.490 -10.319 -5.496 1.00 0.00 O ATOM 0 H ASP A 195 -9.805 -9.468 -2.913 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.124 -9.214 -1.674 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.085 -8.191 -4.375 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.451 -8.107 -3.747 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.121 -7.391 -0.776 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.564 -6.130 -0.193 1.00 0.00 C ATOM 1266 C ARG A 196 -8.530 -5.596 0.793 1.00 0.00 C ATOM 1267 O ARG A 196 -8.233 -6.234 1.804 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.910 -6.314 0.510 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.457 -5.031 1.121 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.906 -4.778 0.721 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.047 -3.576 -0.099 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.136 -3.279 -0.809 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.187 -4.091 -0.809 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.172 -2.164 -1.526 1.00 0.00 N ATOM 0 H ARG A 196 -9.504 -8.222 -0.325 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.680 -5.405 -0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.634 -6.704 -0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.802 -7.063 1.294 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.386 -5.088 2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.842 -4.188 0.805 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.285 -5.639 0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.517 -4.679 1.618 1.00 0.00 H new ATOM 0 HE ARG A 196 -12.263 -2.924 -0.130 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.166 -4.952 -0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.015 -3.854 -1.356 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -13.368 -1.536 -1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -15.004 -1.934 -2.070 1.00 0.00 H new ATOM 1288 N VAL A 197 -7.982 -4.424 0.491 1.00 0.00 N ATOM 1289 CA VAL A 197 -6.977 -3.809 1.349 1.00 0.00 C ATOM 1290 C VAL A 197 -7.462 -2.470 1.901 1.00 0.00 C ATOM 1291 O VAL A 197 -7.976 -1.630 1.163 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.654 -3.587 0.591 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -4.984 -4.919 0.286 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.892 -2.797 -0.689 1.00 0.00 C ATOM 0 H VAL A 197 -8.217 -3.882 -0.340 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.806 -4.498 2.176 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.987 -3.006 1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.051 -4.743 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.774 -5.442 1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.647 -5.527 -0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.945 -2.652 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.579 -3.346 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.323 -1.827 -0.443 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.284 -2.275 3.205 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.693 -1.035 3.856 1.00 0.00 C ATOM 1306 C ILE A 198 -6.478 -0.163 4.145 1.00 0.00 C ATOM 1307 O ILE A 198 -5.670 -0.478 5.018 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.446 -1.307 5.172 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.521 -2.376 4.960 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.066 -0.023 5.703 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.510 -2.035 3.866 1.00 0.00 C ATOM 0 H ILE A 198 -6.860 -2.960 3.831 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.366 -0.516 3.173 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.734 -1.676 5.910 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.037 -3.322 4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.063 -2.524 5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.595 -0.232 6.633 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.281 0.710 5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.767 0.373 4.968 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.241 -2.838 3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.022 -1.105 4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.980 -1.916 2.921 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.340 0.923 3.394 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.207 1.821 3.558 1.00 0.00 C ATOM 1325 C VAL A 199 -5.471 2.873 4.638 1.00 0.00 C ATOM 1326 O VAL A 199 -6.616 3.252 4.884 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.829 2.505 2.209 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.862 1.492 1.074 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.744 3.682 1.876 1.00 0.00 C ATOM 0 H VAL A 199 -6.999 1.202 2.667 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.362 1.214 3.883 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.818 2.896 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.596 1.985 0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.150 0.693 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.864 1.072 0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.438 4.123 0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.773 3.332 1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.674 4.432 2.664 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.400 3.347 5.261 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.505 4.366 6.298 1.00 0.00 C ATOM 1341 C TYR A 200 -3.918 5.680 5.799 1.00 0.00 C ATOM 1342 O TYR A 200 -2.700 5.856 5.772 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.787 3.914 7.570 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.600 2.958 8.414 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.887 1.676 7.964 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.082 3.340 9.660 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.631 0.800 8.731 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.826 2.470 10.433 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.099 1.202 9.965 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.840 0.333 10.732 1.00 0.00 O ATOM 0 H TYR A 200 -3.447 3.042 5.066 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.559 4.516 6.533 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.847 3.435 7.296 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.536 4.791 8.167 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.523 1.358 6.998 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.872 4.333 10.030 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.845 -0.194 8.367 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.192 2.782 11.400 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.479 -0.573 10.641 1.00 0.00 H new ATOM 1360 N MET A 201 -4.791 6.596 5.388 1.00 0.00 N ATOM 1361 CA MET A 201 -4.360 7.892 4.870 1.00 0.00 C ATOM 1362 C MET A 201 -3.455 8.617 5.861 1.00 0.00 C ATOM 1363 O MET A 201 -3.589 8.460 7.074 1.00 0.00 O ATOM 1364 CB MET A 201 -5.574 8.767 4.550 1.00 0.00 C ATOM 1365 CG MET A 201 -5.328 9.764 3.429 1.00 0.00 C ATOM 1366 SD MET A 201 -4.902 8.969 1.868 1.00 0.00 S ATOM 1367 CE MET A 201 -6.113 7.651 1.815 1.00 0.00 C ATOM 0 H MET A 201 -5.802 6.465 5.404 1.00 0.00 H new ATOM 0 HA MET A 201 -3.792 7.709 3.958 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.412 8.125 4.277 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.868 9.309 5.449 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.220 10.374 3.289 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.523 10.439 3.719 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.023 7.112 0.872 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.939 6.964 2.643 1.00 0.00 H new ATOM 0 HE3 MET A 201 -7.114 8.073 1.898 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.540 9.419 5.330 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.616 10.180 6.161 1.00 0.00 C ATOM 1379 C ASN A 202 -2.359 11.231 6.987 1.00 0.00 C ATOM 1380 O ASN A 202 -1.844 11.710 7.997 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.555 10.855 5.291 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.156 11.820 4.289 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.254 11.598 3.779 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.438 12.898 4.000 1.00 0.00 N ATOM 0 H ASN A 202 -2.418 9.559 4.327 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.129 9.486 6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.148 11.390 5.930 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.014 10.092 4.760 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.792 13.582 3.331 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.468 13.042 4.447 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.569 11.586 6.555 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.369 12.572 7.257 1.00 0.00 C ATOM 1393 C ASP A 203 -4.978 11.999 8.539 1.00 0.00 C ATOM 1394 O ASP A 203 -5.475 12.749 9.381 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.473 13.074 6.333 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.982 14.134 5.365 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.248 15.043 5.804 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.333 14.054 4.170 1.00 0.00 O ATOM 0 H ASP A 203 -4.011 11.201 5.720 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.719 13.398 7.545 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.882 12.234 5.771 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.287 13.483 6.932 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.942 10.674 8.689 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.499 10.051 9.874 1.00 0.00 C ATOM 1405 C GLY A 204 -6.849 9.405 9.618 1.00 0.00 C ATOM 1406 O GLY A 204 -7.613 9.164 10.553 1.00 0.00 O ATOM 0 H GLY A 204 -4.538 10.026 8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.804 9.297 10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.603 10.800 10.659 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.145 9.121 8.352 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.411 8.498 7.986 1.00 0.00 C ATOM 1412 C TYR A 205 -8.187 7.073 7.495 1.00 0.00 C ATOM 1413 O TYR A 205 -7.070 6.696 7.142 1.00 0.00 O ATOM 1414 CB TYR A 205 -9.116 9.317 6.903 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.504 10.708 7.349 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -8.539 11.634 7.727 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -10.838 11.097 7.395 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -8.890 12.906 8.136 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -11.198 12.367 7.802 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.220 13.267 8.172 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.575 14.533 8.579 1.00 0.00 O ATOM 0 H TYR A 205 -6.525 9.313 7.565 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.043 8.467 8.874 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.462 9.393 6.034 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -10.012 8.785 6.583 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.496 11.354 7.701 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.606 10.394 7.108 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.127 13.613 8.426 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.239 12.654 7.830 1.00 0.00 H new ATOM 0 HH TYR A 205 -11.550 14.626 8.546 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.257 6.287 7.472 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.177 4.903 7.021 1.00 0.00 C ATOM 1433 C GLU A 206 -9.938 4.718 5.714 1.00 0.00 C ATOM 1434 O GLU A 206 -11.140 4.970 5.642 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.739 3.962 8.088 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.564 2.490 7.753 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.231 1.580 8.766 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.246 1.997 9.362 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -9.739 0.448 8.961 1.00 0.00 O ATOM 0 H GLU A 206 -10.189 6.584 7.760 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.128 4.661 6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.249 4.170 9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.800 4.172 8.223 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.979 2.294 6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.501 2.256 7.704 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.229 4.276 4.680 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.835 4.055 3.377 1.00 0.00 C ATOM 1448 C VAL A 207 -9.728 2.588 2.975 1.00 0.00 C ATOM 1449 O VAL A 207 -8.884 1.852 3.487 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.181 4.937 2.295 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -9.905 4.788 0.965 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.159 6.392 2.736 1.00 0.00 C ATOM 0 H VAL A 207 -8.232 4.064 4.722 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.887 4.330 3.457 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.152 4.604 2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.426 5.420 0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.863 3.748 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.946 5.090 1.082 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.694 7.000 1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.179 6.737 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.588 6.484 3.660 1.00 0.00 H new ATOM 1462 N SER A 208 -10.595 2.173 2.063 1.00 0.00 N ATOM 1463 CA SER A 208 -10.615 0.796 1.589 1.00 0.00 C ATOM 1464 C SER A 208 -10.416 0.735 0.080 1.00 0.00 C ATOM 1465 O SER A 208 -10.806 1.647 -0.647 1.00 0.00 O ATOM 1466 CB SER A 208 -11.936 0.123 1.966 1.00 0.00 C ATOM 1467 OG SER A 208 -13.043 0.880 1.507 1.00 0.00 O ATOM 0 H SER A 208 -11.298 2.774 1.634 1.00 0.00 H new ATOM 0 HA SER A 208 -9.793 0.264 2.068 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.973 -0.878 1.537 1.00 0.00 H new ATOM 0 HB3 SER A 208 -11.993 0.008 3.048 1.00 0.00 H new ATOM 0 HG SER A 208 -13.875 0.428 1.759 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.807 -0.349 -0.380 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.554 -0.540 -1.801 1.00 0.00 C ATOM 1475 C ALA A 209 -9.277 -2.005 -2.109 1.00 0.00 C ATOM 1476 O ALA A 209 -9.313 -2.853 -1.218 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.386 0.326 -2.248 1.00 0.00 C ATOM 0 H ALA A 209 -9.478 -1.112 0.212 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.445 -0.239 -2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.207 0.174 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.620 1.375 -2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.493 0.050 -1.687 1.00 0.00 H new ATOM 1483 N THR A 210 -8.994 -2.296 -3.371 1.00 0.00 N ATOM 1484 CA THR A 210 -8.700 -3.659 -3.795 1.00 0.00 C ATOM 1485 C THR A 210 -7.387 -3.697 -4.559 1.00 0.00 C ATOM 1486 O THR A 210 -7.018 -2.727 -5.212 1.00 0.00 O ATOM 1487 CB THR A 210 -9.827 -4.204 -4.671 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.396 -3.172 -5.457 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.945 -4.848 -3.879 1.00 0.00 C ATOM 0 H THR A 210 -8.962 -1.605 -4.121 1.00 0.00 H new ATOM 0 HA THR A 210 -8.615 -4.285 -2.907 1.00 0.00 H new ATOM 0 HB THR A 210 -9.362 -4.966 -5.296 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.114 -3.542 -6.012 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.712 -5.213 -4.563 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.548 -5.682 -3.301 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.382 -4.113 -3.203 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.682 -4.815 -4.478 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.411 -4.950 -5.175 1.00 0.00 C ATOM 1499 C ILE A 211 -5.605 -4.896 -6.694 1.00 0.00 C ATOM 1500 O ILE A 211 -4.677 -4.565 -7.431 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.691 -6.264 -4.795 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.508 -6.348 -3.270 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.348 -6.358 -5.508 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.558 -7.443 -2.817 1.00 0.00 C ATOM 0 H ILE A 211 -6.964 -5.635 -3.942 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.790 -4.110 -4.865 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.305 -7.106 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.139 -5.389 -2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.481 -6.512 -2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.853 -7.289 -5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.506 -6.339 -6.586 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.722 -5.514 -5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.485 -7.434 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.934 -8.411 -3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.572 -7.271 -3.248 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.807 -5.229 -7.157 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.101 -5.222 -8.587 1.00 0.00 C ATOM 1518 C ARG A 212 -7.315 -3.802 -9.106 1.00 0.00 C ATOM 1519 O ARG A 212 -7.018 -3.505 -10.263 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.339 -6.072 -8.876 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.590 -5.588 -8.159 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.413 -6.747 -7.617 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.566 -7.044 -8.463 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.601 -7.794 -8.083 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.638 -8.328 -6.866 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -13.604 -8.011 -8.923 1.00 0.00 N ATOM 0 H ARG A 212 -7.590 -5.506 -6.565 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.241 -5.646 -9.105 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.524 -6.076 -9.950 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.138 -7.103 -8.584 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.307 -4.928 -7.339 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.198 -5.000 -8.846 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.783 -7.633 -7.539 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.755 -6.509 -6.610 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.580 -6.653 -9.405 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.871 -8.165 -6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.434 -8.900 -6.584 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -13.583 -7.604 -9.858 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -14.396 -8.584 -8.634 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.836 -2.931 -8.249 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.095 -1.547 -8.631 1.00 0.00 C ATOM 1542 C GLN A 213 -7.604 -0.580 -7.558 1.00 0.00 C ATOM 1543 O GLN A 213 -8.230 0.450 -7.304 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.590 -1.336 -8.880 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.197 -2.351 -9.836 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.057 -1.707 -10.906 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -10.593 -1.436 -12.013 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.320 -1.458 -10.579 1.00 0.00 N ATOM 0 H GLN A 213 -8.087 -3.158 -7.287 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.547 -1.344 -9.551 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.119 -1.384 -7.928 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.745 -0.334 -9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.398 -2.919 -10.312 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.800 -3.061 -9.270 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.663 -1.699 -9.649 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.947 -1.026 -11.258 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.484 -0.919 -6.922 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.916 -0.081 -5.866 1.00 0.00 C ATOM 1559 C PHE A 214 -5.671 1.338 -6.366 1.00 0.00 C ATOM 1560 O PHE A 214 -6.094 2.310 -5.739 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.610 -0.682 -5.347 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.058 0.035 -4.144 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.502 1.299 -4.269 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.097 -0.554 -2.891 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.997 1.961 -3.167 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.593 0.103 -1.784 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.042 1.363 -1.922 1.00 0.00 C ATOM 0 H PHE A 214 -5.952 -1.767 -7.119 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.637 -0.041 -5.049 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.776 -1.729 -5.092 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.867 -0.662 -6.145 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.463 1.771 -5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.526 -1.538 -2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.567 2.946 -3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.630 -0.368 -0.813 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.648 1.879 -1.059 1.00 0.00 H new ATOM 1577 N ALA A 215 -4.994 1.452 -7.504 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.704 2.754 -8.086 1.00 0.00 C ATOM 1579 C ALA A 215 -5.993 3.496 -8.406 1.00 0.00 C ATOM 1580 O ALA A 215 -6.129 4.683 -8.114 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.850 2.597 -9.335 1.00 0.00 C ATOM 0 H ALA A 215 -4.638 0.660 -8.039 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.145 3.342 -7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.641 3.579 -9.759 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.912 2.107 -9.075 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.384 1.992 -10.067 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.941 2.779 -8.993 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.231 3.359 -9.339 1.00 0.00 C ATOM 1589 C ASP A 216 -8.971 3.786 -8.077 1.00 0.00 C ATOM 1590 O ASP A 216 -9.580 4.856 -8.028 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.075 2.354 -10.125 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.180 3.024 -10.918 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.894 3.532 -12.022 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.331 3.041 -10.433 1.00 0.00 O ATOM 0 H ASP A 216 -6.841 1.794 -9.240 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.060 4.236 -9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.431 1.795 -10.804 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.513 1.633 -9.435 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.901 2.942 -7.048 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.552 3.227 -5.773 1.00 0.00 C ATOM 1601 C LYS A 217 -9.084 4.561 -5.207 1.00 0.00 C ATOM 1602 O LYS A 217 -9.894 5.431 -4.890 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.266 2.113 -4.772 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.163 0.902 -4.945 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.623 1.254 -4.710 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.477 0.006 -4.566 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.922 0.336 -4.414 1.00 0.00 N ATOM 0 H LYS A 217 -8.399 2.055 -7.074 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.626 3.284 -5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.226 1.803 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.386 2.503 -3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.042 0.498 -5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.859 0.120 -4.249 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.712 1.863 -3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.992 1.856 -5.541 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.340 -0.630 -5.440 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.142 -0.565 -3.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.471 -0.542 -4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.057 0.922 -3.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.249 0.859 -5.252 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.770 4.718 -5.092 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.199 5.953 -4.576 1.00 0.00 C ATOM 1623 C LEU A 218 -7.238 7.054 -5.636 1.00 0.00 C ATOM 1624 O LEU A 218 -7.221 8.240 -5.310 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.759 5.725 -4.105 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.608 4.910 -2.815 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.523 5.446 -1.723 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.892 3.439 -3.076 1.00 0.00 C ATOM 0 H LEU A 218 -7.084 4.008 -5.348 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.799 6.272 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.211 5.219 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.285 6.696 -3.959 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.578 5.007 -2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.397 4.851 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.269 6.485 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.559 5.387 -2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.780 2.877 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.910 3.325 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.190 3.059 -3.818 1.00 0.00 H new ATOM 1640 N SER A 219 -7.300 6.655 -6.907 1.00 0.00 N ATOM 1641 CA SER A 219 -7.353 7.613 -8.006 1.00 0.00 C ATOM 1642 C SER A 219 -8.604 8.473 -7.898 1.00 0.00 C ATOM 1643 O SER A 219 -8.593 9.656 -8.238 1.00 0.00 O ATOM 1644 CB SER A 219 -7.339 6.887 -9.351 1.00 0.00 C ATOM 1645 OG SER A 219 -7.569 7.788 -10.420 1.00 0.00 O ATOM 0 H SER A 219 -7.315 5.677 -7.198 1.00 0.00 H new ATOM 0 HA SER A 219 -6.474 8.254 -7.943 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.378 6.391 -9.490 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.103 6.110 -9.356 1.00 0.00 H new ATOM 0 HG SER A 219 -7.554 7.299 -11.269 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.680 7.865 -7.411 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.949 8.565 -7.241 1.00 0.00 C ATOM 1653 C HIS A 220 -10.899 9.569 -6.081 1.00 0.00 C ATOM 1654 O HIS A 220 -11.852 10.317 -5.868 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.077 7.560 -7.006 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.723 7.080 -8.268 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -12.105 6.219 -9.151 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.941 7.347 -8.798 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -12.914 5.977 -10.167 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -14.034 6.649 -9.977 1.00 0.00 N ATOM 0 H HIS A 220 -9.699 6.886 -7.126 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.139 9.123 -8.158 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.681 6.703 -6.461 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.835 8.019 -6.371 1.00 0.00 H new ATOM 0 HD1 HIS A 220 -11.169 5.830 -9.037 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -14.698 7.989 -8.372 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -12.696 5.338 -11.010 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.792 9.588 -5.335 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.639 10.503 -4.215 1.00 0.00 C ATOM 1670 C TYR A 221 -8.882 11.759 -4.658 1.00 0.00 C ATOM 1671 O TYR A 221 -7.656 11.742 -4.758 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.894 9.811 -3.068 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.656 9.818 -1.761 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -10.018 11.013 -1.152 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.012 8.629 -1.136 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.712 11.024 0.042 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.707 8.631 0.058 1.00 0.00 C ATOM 1678 CZ TYR A 221 -11.054 9.831 0.644 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.747 9.837 1.832 1.00 0.00 O ATOM 0 H TYR A 221 -8.990 8.977 -5.491 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.628 10.798 -3.864 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.685 8.780 -3.352 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.932 10.303 -2.921 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.752 11.949 -1.620 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.741 7.688 -1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.986 11.962 0.502 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.977 7.698 0.530 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.910 8.915 2.121 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.595 12.870 -4.932 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.960 14.118 -5.361 1.00 0.00 C ATOM 1691 C PRO A 222 -8.092 14.722 -4.265 1.00 0.00 C ATOM 1692 O PRO A 222 -7.115 15.416 -4.544 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.140 15.039 -5.681 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.277 14.486 -4.896 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.062 13.005 -4.840 1.00 0.00 C ATOM 0 HA PRO A 222 -8.291 13.964 -6.208 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.926 16.069 -5.396 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.361 15.043 -6.748 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.303 14.914 -3.894 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.230 14.724 -5.369 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.448 12.577 -3.915 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.565 12.494 -5.661 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.455 14.446 -3.018 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.709 14.956 -1.878 1.00 0.00 C ATOM 1705 C ALA A 223 -6.332 14.315 -1.806 1.00 0.00 C ATOM 1706 O ALA A 223 -5.333 14.992 -1.564 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.485 14.714 -0.594 1.00 0.00 C ATOM 0 H ALA A 223 -9.261 13.872 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.573 16.030 -2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.917 15.100 0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.447 15.224 -0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.649 13.644 -0.464 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.279 13.011 -2.043 1.00 0.00 N ATOM 1714 CA ILE A 224 -5.013 12.297 -2.032 1.00 0.00 C ATOM 1715 C ILE A 224 -4.220 12.675 -3.264 1.00 0.00 C ATOM 1716 O ILE A 224 -3.086 13.146 -3.177 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.212 10.772 -2.009 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.237 10.380 -0.941 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.887 10.076 -1.761 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.536 8.897 -0.908 1.00 0.00 C ATOM 0 H ILE A 224 -7.093 12.431 -2.244 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.478 12.578 -1.125 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.594 10.455 -2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.868 10.690 0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.163 10.926 -1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.040 8.997 -1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.187 10.333 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.481 10.398 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.270 8.691 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.935 8.585 -1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.619 8.346 -0.698 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.851 12.496 -4.419 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.241 12.848 -5.692 1.00 0.00 C ATOM 1734 C ALA A 225 -3.823 14.312 -5.690 1.00 0.00 C ATOM 1735 O ALA A 225 -2.853 14.693 -6.345 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.209 12.578 -6.828 1.00 0.00 C ATOM 0 H ALA A 225 -5.790 12.107 -4.498 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.352 12.233 -5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.741 12.845 -7.776 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.472 11.520 -6.839 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.111 13.174 -6.687 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.553 15.133 -4.924 1.00 0.00 N ATOM 1743 CA ALA A 226 -4.239 16.555 -4.813 1.00 0.00 C ATOM 1744 C ALA A 226 -2.770 16.750 -4.451 1.00 0.00 C ATOM 1745 O ALA A 226 -2.159 17.754 -4.816 1.00 0.00 O ATOM 1746 CB ALA A 226 -5.137 17.221 -3.783 1.00 0.00 C ATOM 0 H ALA A 226 -5.360 14.835 -4.376 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.420 17.025 -5.780 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.888 18.280 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -6.179 17.112 -4.084 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.988 16.749 -2.812 1.00 0.00 H new ATOM 1752 N ALA A 227 -2.198 15.762 -3.753 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.788 15.807 -3.374 1.00 0.00 C ATOM 1754 C ALA A 227 0.081 16.096 -4.599 1.00 0.00 C ATOM 1755 O ALA A 227 1.158 16.684 -4.490 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.374 14.495 -2.725 1.00 0.00 C ATOM 0 H ALA A 227 -2.691 14.925 -3.442 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.646 16.610 -2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.679 14.543 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.977 14.324 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.527 13.677 -3.429 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.417 15.693 -5.769 1.00 0.00 N ATOM 1763 CA LEU A 228 0.282 15.921 -7.022 1.00 0.00 C ATOM 1764 C LEU A 228 0.104 17.368 -7.465 1.00 0.00 C ATOM 1765 O LEU A 228 0.996 17.958 -8.073 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.249 14.982 -8.106 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.452 13.532 -7.670 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.552 12.884 -8.492 1.00 0.00 C ATOM 1769 CD2 LEU A 228 0.846 12.753 -7.803 1.00 0.00 C ATOM 0 H LEU A 228 -1.307 15.205 -5.869 1.00 0.00 H new ATOM 0 HA LEU A 228 1.342 15.721 -6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.200 15.372 -8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.443 14.998 -8.948 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.753 13.521 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.686 11.851 -8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.483 13.432 -8.350 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.277 12.903 -9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.685 11.722 -7.489 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.175 12.769 -8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.610 13.209 -7.174 1.00 0.00 H new ATOM 1781 N ASP A 229 -1.062 17.934 -7.152 1.00 0.00 N ATOM 1782 CA ASP A 229 -1.362 19.314 -7.517 1.00 0.00 C ATOM 1783 C ASP A 229 -1.086 20.276 -6.361 1.00 0.00 C ATOM 1784 O ASP A 229 -1.603 21.394 -6.340 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.822 19.435 -7.949 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.006 19.211 -9.437 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -2.184 18.483 -10.033 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -3.970 19.764 -10.006 1.00 0.00 O ATOM 0 H ASP A 229 -1.810 17.458 -6.648 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.709 19.586 -8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.422 18.710 -7.399 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.195 20.424 -7.685 1.00 0.00 H new ATOM 1793 N ARG A 230 -0.272 19.844 -5.402 1.00 0.00 N ATOM 1794 CA ARG A 230 0.061 20.678 -4.254 1.00 0.00 C ATOM 1795 C ARG A 230 1.241 21.591 -4.571 1.00 0.00 C ATOM 1796 O ARG A 230 1.112 22.816 -4.562 1.00 0.00 O ATOM 1797 CB ARG A 230 0.389 19.805 -3.040 1.00 0.00 C ATOM 1798 CG ARG A 230 0.713 20.601 -1.786 1.00 0.00 C ATOM 1799 CD ARG A 230 -0.537 20.906 -0.974 1.00 0.00 C ATOM 1800 NE ARG A 230 -0.964 22.296 -1.127 1.00 0.00 N ATOM 1801 CZ ARG A 230 -1.760 22.933 -0.267 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -2.227 22.311 0.811 1.00 0.00 N ATOM 1803 NH2 ARG A 230 -2.093 24.197 -0.487 1.00 0.00 N ATOM 0 H ARG A 230 0.168 18.924 -5.398 1.00 0.00 H new ATOM 0 HA ARG A 230 -0.805 21.298 -4.023 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -0.458 19.150 -2.835 1.00 0.00 H new ATOM 0 HB3 ARG A 230 1.237 19.164 -3.282 1.00 0.00 H new ATOM 0 HG2 ARG A 230 1.418 20.041 -1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 230 1.203 21.534 -2.064 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -1.343 20.243 -1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -0.345 20.700 0.079 1.00 0.00 H new ATOM 0 HE ARG A 230 -0.632 22.811 -1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -1.977 21.338 0.987 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -2.835 22.807 1.463 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -1.741 24.681 -1.313 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -2.702 24.686 0.170 1.00 0.00 H new ATOM 1817 N ASN A 231 2.387 20.985 -4.851 1.00 0.00 N ATOM 1818 CA ASN A 231 3.593 21.739 -5.173 1.00 0.00 C ATOM 1819 C ASN A 231 3.831 21.759 -6.681 1.00 0.00 C ATOM 1820 O ASN A 231 4.740 21.101 -7.187 1.00 0.00 O ATOM 1821 CB ASN A 231 4.803 21.136 -4.455 1.00 0.00 C ATOM 1822 CG ASN A 231 5.873 22.167 -4.158 1.00 0.00 C ATOM 1823 OD1 ASN A 231 5.578 23.269 -3.694 1.00 0.00 O ATOM 1824 ND2 ASN A 231 7.126 21.814 -4.425 1.00 0.00 N ATOM 0 H ASN A 231 2.508 19.972 -4.862 1.00 0.00 H new ATOM 0 HA ASN A 231 3.457 22.765 -4.833 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.476 20.677 -3.522 1.00 0.00 H new ATOM 0 HB3 ASN A 231 5.228 20.342 -5.069 1.00 0.00 H new ATOM 0 HD21 ASN A 231 7.889 22.467 -4.246 1.00 0.00 H new ATOM 0 HD22 ASN A 231 7.325 20.890 -4.809 1.00 0.00 H new ATOM 1831 N VAL A 232 3.007 22.520 -7.393 1.00 0.00 N ATOM 1832 CA VAL A 232 3.125 22.625 -8.841 1.00 0.00 C ATOM 1833 C VAL A 232 2.272 23.773 -9.379 1.00 0.00 C ATOM 1834 O VAL A 232 1.128 23.957 -8.963 1.00 0.00 O ATOM 1835 CB VAL A 232 2.714 21.308 -9.535 1.00 0.00 C ATOM 1836 CG1 VAL A 232 1.257 20.975 -9.245 1.00 0.00 C ATOM 1837 CG2 VAL A 232 2.966 21.386 -11.036 1.00 0.00 C ATOM 0 H VAL A 232 2.250 23.073 -6.990 1.00 0.00 H new ATOM 0 HA VAL A 232 4.173 22.826 -9.064 1.00 0.00 H new ATOM 0 HB VAL A 232 3.330 20.505 -9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.990 20.043 -9.744 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.116 20.864 -8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.620 21.779 -9.613 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.669 20.447 -11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 232 2.383 22.203 -11.461 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.026 21.563 -11.218 1.00 0.00 H new ATOM 1847 N LYS A 233 2.837 24.540 -10.306 1.00 0.00 N ATOM 1848 CA LYS A 233 2.131 25.668 -10.901 1.00 0.00 C ATOM 1849 C LYS A 233 1.756 26.696 -9.837 1.00 0.00 C ATOM 1850 O LYS A 233 2.425 27.748 -9.770 1.00 0.00 O ATOM 1851 CB LYS A 233 0.875 25.183 -11.629 1.00 0.00 C ATOM 1852 CG LYS A 233 0.614 25.907 -12.939 1.00 0.00 C ATOM 1853 CD LYS A 233 1.651 25.545 -13.990 1.00 0.00 C ATOM 1854 CE LYS A 233 1.146 25.836 -15.394 1.00 0.00 C ATOM 1855 NZ LYS A 233 1.641 24.837 -16.381 1.00 0.00 N ATOM 1856 OXT LYS A 233 0.794 26.440 -9.082 1.00 0.00 O ATOM 0 H LYS A 233 3.783 24.400 -10.661 1.00 0.00 H new ATOM 0 HA LYS A 233 2.796 26.145 -11.621 1.00 0.00 H new ATOM 0 HB2 LYS A 233 0.969 24.115 -11.826 1.00 0.00 H new ATOM 0 HB3 LYS A 233 0.013 25.312 -10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -0.381 25.653 -13.305 1.00 0.00 H new ATOM 0 HG3 LYS A 233 0.626 26.984 -12.770 1.00 0.00 H new ATOM 0 HD2 LYS A 233 2.567 26.107 -13.808 1.00 0.00 H new ATOM 0 HD3 LYS A 233 1.903 24.488 -13.905 1.00 0.00 H new ATOM 0 HE2 LYS A 233 0.056 25.837 -15.395 1.00 0.00 H new ATOM 0 HE3 LYS A 233 1.466 26.833 -15.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 1.274 25.071 -17.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 2.681 24.853 -16.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 1.314 23.888 -16.108 1.00 0.00 H new TER 1870 LYS A 233