USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 845 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= -1.07 X(o=-0.8,f=-0.94) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0151) USER MOD Set 1.3: A 200 TYR OH : rot 38:sc= 0.271 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 104:sc= 0.00457 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 75:sc= 0.0588 USER MOD Single : A 136 ASN : amide:sc= -4.22! C(o=-4.2!,f=-16!) USER MOD Single : A 141 LYS NZ :NH3+ -136:sc= 0.0251 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.39 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 -14:sc= 0.203! USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 159:sc= -1.57 (180deg=-3.59!) USER MOD Single : A 168 THR OG1 : rot -64:sc= -0.839 USER MOD Single : A 170 GLN : amide:sc= -0.173 K(o=-0.17,f=-2.4!) USER MOD Single : A 182 MET CE :methyl 137:sc= -0.312 (180deg=-1.28) USER MOD Single : A 183 SER OG : rot 180:sc= 0.0332 USER MOD Single : A 187 TYR OH : rot -51:sc= 0.935 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.408 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 179:sc= -5.14! (180deg=-5.21!) USER MOD Single : A 202 ASN : amide:sc= -1.69! C(o=-1.7!,f=-11!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -130:sc= 0.354 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.0795 K(o=-0.079,f=-0.84) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 94:sc= 1.24 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.0004) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 15.035 -1.236 -9.495 1.00 0.00 N ATOM 37 CA TRP A 118 13.621 -0.978 -9.262 1.00 0.00 C ATOM 38 C TRP A 118 13.436 0.134 -8.235 1.00 0.00 C ATOM 39 O TRP A 118 14.272 0.320 -7.351 1.00 0.00 O ATOM 40 CB TRP A 118 12.923 -2.250 -8.780 1.00 0.00 C ATOM 41 CG TRP A 118 13.241 -3.454 -9.612 1.00 0.00 C ATOM 42 CD1 TRP A 118 14.063 -4.490 -9.271 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.745 -3.748 -10.922 1.00 0.00 C ATOM 44 NE1 TRP A 118 14.109 -5.409 -10.291 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.308 -4.977 -11.316 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.879 -3.092 -11.803 1.00 0.00 C ATOM 47 CZ2 TRP A 118 13.033 -5.562 -12.549 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.608 -3.674 -13.027 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.182 -4.898 -13.390 1.00 0.00 C ATOM 0 HA TRP A 118 13.174 -0.660 -10.204 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.211 -2.445 -7.747 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.845 -2.088 -8.785 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.598 -4.574 -8.337 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.651 -6.273 -10.286 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.430 -2.148 -11.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.475 -6.506 -12.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.942 -3.176 -13.715 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.948 -5.327 -14.353 1.00 0.00 H new ATOM 60 N ARG A 119 12.336 0.868 -8.357 1.00 0.00 N ATOM 61 CA ARG A 119 12.044 1.957 -7.435 1.00 0.00 C ATOM 62 C ARG A 119 11.048 1.512 -6.372 1.00 0.00 C ATOM 63 O ARG A 119 9.997 0.952 -6.686 1.00 0.00 O ATOM 64 CB ARG A 119 11.492 3.165 -8.195 1.00 0.00 C ATOM 65 CG ARG A 119 11.501 4.450 -7.382 1.00 0.00 C ATOM 66 CD ARG A 119 10.301 5.324 -7.709 1.00 0.00 C ATOM 67 NE ARG A 119 10.244 6.514 -6.860 1.00 0.00 N ATOM 68 CZ ARG A 119 9.211 7.356 -6.820 1.00 0.00 C ATOM 69 NH1 ARG A 119 8.139 7.148 -7.578 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.250 8.410 -6.019 1.00 0.00 N ATOM 0 H ARG A 119 11.634 0.729 -9.084 1.00 0.00 H new ATOM 0 HA ARG A 119 12.973 2.243 -6.942 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.080 3.314 -9.101 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.471 2.951 -8.509 1.00 0.00 H new ATOM 0 HG2 ARG A 119 11.498 4.209 -6.319 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.420 5.002 -7.582 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.347 5.627 -8.755 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.386 4.745 -7.584 1.00 0.00 H new ATOM 0 HE ARG A 119 11.045 6.712 -6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.102 6.338 -8.197 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.354 7.798 -7.540 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.069 8.576 -5.434 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.461 9.056 -5.987 1.00 0.00 H new ATOM 84 N ARG A 120 11.386 1.763 -5.112 1.00 0.00 N ATOM 85 CA ARG A 120 10.520 1.385 -4.003 1.00 0.00 C ATOM 86 C ARG A 120 9.267 2.246 -3.976 1.00 0.00 C ATOM 87 O ARG A 120 9.339 3.474 -3.976 1.00 0.00 O ATOM 88 CB ARG A 120 11.268 1.505 -2.674 1.00 0.00 C ATOM 89 CG ARG A 120 12.313 0.420 -2.466 1.00 0.00 C ATOM 90 CD ARG A 120 13.333 0.823 -1.413 1.00 0.00 C ATOM 91 NE ARG A 120 14.012 2.071 -1.756 1.00 0.00 N ATOM 92 CZ ARG A 120 14.855 2.710 -0.946 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.132 2.228 0.262 1.00 0.00 N ATOM 94 NH2 ARG A 120 15.426 3.839 -1.344 1.00 0.00 N ATOM 0 H ARG A 120 12.252 2.226 -4.834 1.00 0.00 H new ATOM 0 HA ARG A 120 10.222 0.346 -4.147 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.753 2.480 -2.626 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.548 1.467 -1.856 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.823 -0.505 -2.164 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.822 0.218 -3.409 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.835 0.934 -0.450 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.071 0.028 -1.300 1.00 0.00 H new ATOM 0 HE ARG A 120 13.829 2.478 -2.673 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.698 1.361 0.577 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.779 2.726 0.874 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.219 4.217 -2.269 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.072 4.330 -0.725 1.00 0.00 H new ATOM 108 N ILE A 121 8.119 1.585 -3.946 1.00 0.00 N ATOM 109 CA ILE A 121 6.834 2.276 -3.910 1.00 0.00 C ATOM 110 C ILE A 121 5.939 1.758 -2.777 1.00 0.00 C ATOM 111 O ILE A 121 4.808 2.217 -2.625 1.00 0.00 O ATOM 112 CB ILE A 121 6.086 2.181 -5.273 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.404 0.816 -5.473 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.045 2.458 -6.421 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.306 -0.369 -5.210 1.00 0.00 C ATOM 0 H ILE A 121 8.049 0.567 -3.946 1.00 0.00 H new ATOM 0 HA ILE A 121 7.054 3.326 -3.716 1.00 0.00 H new ATOM 0 HB ILE A 121 5.302 2.938 -5.262 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.539 0.754 -4.813 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.030 0.755 -6.495 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.509 2.388 -7.368 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.462 3.459 -6.313 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.852 1.725 -6.406 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.750 -1.292 -5.373 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.159 -0.334 -5.888 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.660 -0.335 -4.180 1.00 0.00 H new ATOM 127 N ALA A 122 6.440 0.805 -1.985 1.00 0.00 N ATOM 128 CA ALA A 122 5.660 0.256 -0.884 1.00 0.00 C ATOM 129 C ALA A 122 6.553 -0.500 0.090 1.00 0.00 C ATOM 130 O ALA A 122 7.752 -0.637 -0.136 1.00 0.00 O ATOM 131 CB ALA A 122 4.564 -0.656 -1.415 1.00 0.00 C ATOM 0 H ALA A 122 7.372 0.405 -2.088 1.00 0.00 H new ATOM 0 HA ALA A 122 5.197 1.085 -0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.990 -1.059 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.903 -0.088 -2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.013 -1.476 -1.976 1.00 0.00 H new ATOM 137 N TYR A 123 5.960 -0.983 1.174 1.00 0.00 N ATOM 138 CA TYR A 123 6.698 -1.728 2.185 1.00 0.00 C ATOM 139 C TYR A 123 5.863 -2.900 2.687 1.00 0.00 C ATOM 140 O TYR A 123 4.700 -3.040 2.319 1.00 0.00 O ATOM 141 CB TYR A 123 7.081 -0.816 3.352 1.00 0.00 C ATOM 142 CG TYR A 123 8.359 -0.042 3.119 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.392 1.034 2.240 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.533 -0.390 3.775 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.559 1.742 2.022 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.704 0.314 3.564 1.00 0.00 C ATOM 147 CZ TYR A 123 10.712 1.378 2.686 1.00 0.00 C ATOM 148 OH TYR A 123 11.875 2.080 2.473 1.00 0.00 O ATOM 0 H TYR A 123 4.966 -0.871 1.376 1.00 0.00 H new ATOM 0 HA TYR A 123 7.612 -2.113 1.733 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.268 -0.113 3.535 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.190 -1.419 4.253 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.491 1.322 1.719 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.531 -1.224 4.461 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.568 2.576 1.335 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.608 0.032 4.084 1.00 0.00 H new ATOM 0 HH TYR A 123 12.593 1.696 3.018 1.00 0.00 H new ATOM 158 N VAL A 124 6.461 -3.740 3.521 1.00 0.00 N ATOM 159 CA VAL A 124 5.758 -4.897 4.067 1.00 0.00 C ATOM 160 C VAL A 124 5.969 -5.000 5.573 1.00 0.00 C ATOM 161 O VAL A 124 7.095 -5.154 6.046 1.00 0.00 O ATOM 162 CB VAL A 124 6.199 -6.205 3.384 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.302 -7.358 3.802 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.186 -6.032 1.876 1.00 0.00 C ATOM 0 H VAL A 124 7.427 -3.644 3.834 1.00 0.00 H new ATOM 0 HA VAL A 124 4.696 -4.751 3.867 1.00 0.00 H new ATOM 0 HB VAL A 124 7.216 -6.440 3.700 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.631 -8.272 3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.358 -7.489 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.273 -7.141 3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.499 -6.961 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.178 -5.778 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.871 -5.232 1.596 1.00 0.00 H new ATOM 174 N TYR A 125 4.873 -4.897 6.320 1.00 0.00 N ATOM 175 CA TYR A 125 4.927 -4.958 7.776 1.00 0.00 C ATOM 176 C TYR A 125 5.017 -6.399 8.266 1.00 0.00 C ATOM 177 O TYR A 125 4.063 -7.167 8.152 1.00 0.00 O ATOM 178 CB TYR A 125 3.692 -4.283 8.376 1.00 0.00 C ATOM 179 CG TYR A 125 3.975 -3.492 9.634 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.861 -3.964 10.594 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.352 -2.270 9.862 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.119 -3.242 11.744 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.604 -1.543 11.009 1.00 0.00 C ATOM 184 CZ TYR A 125 4.488 -2.034 11.947 1.00 0.00 C ATOM 185 OH TYR A 125 4.742 -1.313 13.092 1.00 0.00 O ATOM 0 H TYR A 125 3.935 -4.771 5.939 1.00 0.00 H new ATOM 0 HA TYR A 125 5.824 -4.430 8.101 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.256 -3.618 7.631 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.946 -5.045 8.598 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.357 -4.911 10.439 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.659 -1.883 9.130 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.812 -3.623 12.480 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.112 -0.595 11.170 1.00 0.00 H new ATOM 0 HH TYR A 125 5.338 -0.564 12.881 1.00 0.00 H new ATOM 195 N ASP A 126 6.172 -6.753 8.818 1.00 0.00 N ATOM 196 CA ASP A 126 6.392 -8.098 9.334 1.00 0.00 C ATOM 197 C ASP A 126 7.684 -8.163 10.142 1.00 0.00 C ATOM 198 O ASP A 126 8.671 -7.505 9.810 1.00 0.00 O ATOM 199 CB ASP A 126 6.437 -9.106 8.186 1.00 0.00 C ATOM 200 CG ASP A 126 6.375 -10.541 8.673 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.809 -10.774 9.761 1.00 0.00 O ATOM 202 OD2 ASP A 126 6.892 -11.430 7.965 1.00 0.00 O ATOM 0 H ASP A 126 6.971 -6.127 8.920 1.00 0.00 H new ATOM 0 HA ASP A 126 5.561 -8.351 9.993 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.604 -8.919 7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.352 -8.959 7.613 1.00 0.00 H new ATOM 207 N ARG A 127 7.668 -8.956 11.207 1.00 0.00 N ATOM 208 CA ARG A 127 8.835 -9.109 12.068 1.00 0.00 C ATOM 209 C ARG A 127 9.245 -7.772 12.673 1.00 0.00 C ATOM 210 O ARG A 127 10.431 -7.460 12.782 1.00 0.00 O ATOM 211 CB ARG A 127 10.002 -9.715 11.286 1.00 0.00 C ATOM 212 CG ARG A 127 9.674 -11.049 10.637 1.00 0.00 C ATOM 213 CD ARG A 127 9.451 -12.135 11.677 1.00 0.00 C ATOM 214 NE ARG A 127 9.260 -13.449 11.065 1.00 0.00 N ATOM 215 CZ ARG A 127 8.741 -14.500 11.700 1.00 0.00 C ATOM 216 NH1 ARG A 127 8.356 -14.403 12.968 1.00 0.00 N ATOM 217 NH2 ARG A 127 8.605 -15.655 11.061 1.00 0.00 N ATOM 0 H ARG A 127 6.858 -9.504 11.496 1.00 0.00 H new ATOM 0 HA ARG A 127 8.568 -9.785 12.880 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.314 -9.012 10.514 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.849 -9.847 11.959 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.781 -10.945 10.021 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.487 -11.341 9.973 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.305 -12.171 12.353 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.578 -11.886 12.280 1.00 0.00 H new ATOM 0 HE ARG A 127 9.541 -13.569 10.092 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.456 -13.518 13.465 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.960 -15.214 13.444 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.897 -15.737 10.087 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.208 -16.461 11.544 1.00 0.00 H new ATOM 231 N GLN A 128 8.250 -6.990 13.072 1.00 0.00 N ATOM 232 CA GLN A 128 8.485 -5.681 13.679 1.00 0.00 C ATOM 233 C GLN A 128 9.369 -4.800 12.793 1.00 0.00 C ATOM 234 O GLN A 128 10.081 -3.926 13.289 1.00 0.00 O ATOM 235 CB GLN A 128 9.117 -5.850 15.063 1.00 0.00 C ATOM 236 CG GLN A 128 8.234 -5.327 16.180 1.00 0.00 C ATOM 237 CD GLN A 128 8.857 -5.501 17.551 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.334 -6.229 18.396 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.981 -4.830 17.780 1.00 0.00 N ATOM 0 H GLN A 128 7.265 -7.240 12.986 1.00 0.00 H new ATOM 0 HA GLN A 128 7.522 -5.182 13.783 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.326 -6.906 15.235 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.073 -5.327 15.087 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.029 -4.270 16.010 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.276 -5.846 16.153 1.00 0.00 H new ATOM 0 HE21 GLN A 128 10.379 -4.238 17.051 1.00 0.00 H new ATOM 0 HE22 GLN A 128 10.445 -4.907 18.685 1.00 0.00 H new ATOM 248 N THR A 129 9.323 -5.035 11.486 1.00 0.00 N ATOM 249 CA THR A 129 10.126 -4.260 10.546 1.00 0.00 C ATOM 250 C THR A 129 9.412 -4.108 9.207 1.00 0.00 C ATOM 251 O THR A 129 8.763 -5.038 8.727 1.00 0.00 O ATOM 252 CB THR A 129 11.489 -4.924 10.332 1.00 0.00 C ATOM 253 OG1 THR A 129 12.178 -5.061 11.563 1.00 0.00 O ATOM 254 CG2 THR A 129 12.392 -4.160 9.383 1.00 0.00 C ATOM 0 H THR A 129 8.741 -5.753 11.054 1.00 0.00 H new ATOM 0 HA THR A 129 10.273 -3.268 10.974 1.00 0.00 H new ATOM 0 HB THR A 129 11.268 -5.896 9.890 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.776 -5.787 12.084 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.340 -4.688 9.279 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.911 -4.081 8.408 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.575 -3.161 9.780 1.00 0.00 H new ATOM 262 N PHE A 130 9.557 -2.934 8.601 1.00 0.00 N ATOM 263 CA PHE A 130 8.949 -2.667 7.307 1.00 0.00 C ATOM 264 C PHE A 130 9.916 -3.027 6.188 1.00 0.00 C ATOM 265 O PHE A 130 10.931 -2.360 5.989 1.00 0.00 O ATOM 266 CB PHE A 130 8.550 -1.199 7.185 1.00 0.00 C ATOM 267 CG PHE A 130 7.845 -0.654 8.395 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.559 -0.281 9.523 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.467 -0.515 8.402 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.909 0.221 10.635 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.813 -0.014 9.512 1.00 0.00 C ATOM 272 CZ PHE A 130 6.535 0.355 10.629 1.00 0.00 C ATOM 0 H PHE A 130 10.090 -2.155 8.987 1.00 0.00 H new ATOM 0 HA PHE A 130 8.052 -3.281 7.223 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.445 -0.604 7.000 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.903 -1.080 6.316 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.634 -0.384 9.533 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.897 -0.801 7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.476 0.508 11.508 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.738 0.089 9.505 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.026 0.748 11.497 1.00 0.00 H new ATOM 282 N PHE A 131 9.596 -4.089 5.467 1.00 0.00 N ATOM 283 CA PHE A 131 10.434 -4.552 4.371 1.00 0.00 C ATOM 284 C PHE A 131 10.193 -3.717 3.107 1.00 0.00 C ATOM 285 O PHE A 131 9.062 -3.633 2.627 1.00 0.00 O ATOM 286 CB PHE A 131 10.148 -6.030 4.084 1.00 0.00 C ATOM 287 CG PHE A 131 10.293 -6.932 5.282 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.264 -6.691 6.241 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.456 -8.025 5.447 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.399 -7.517 7.339 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.587 -8.857 6.543 1.00 0.00 C ATOM 292 CZ PHE A 131 10.559 -8.602 7.491 1.00 0.00 C ATOM 0 H PHE A 131 8.758 -4.650 5.621 1.00 0.00 H new ATOM 0 HA PHE A 131 11.478 -4.436 4.664 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.134 -6.123 3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.824 -6.374 3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.925 -5.844 6.128 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.693 -8.229 4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.160 -7.315 8.078 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.930 -9.706 6.658 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.662 -9.250 8.349 1.00 0.00 H new ATOM 302 N PRO A 132 11.245 -3.079 2.544 1.00 0.00 N ATOM 303 CA PRO A 132 11.103 -2.256 1.338 1.00 0.00 C ATOM 304 C PRO A 132 10.585 -3.053 0.145 1.00 0.00 C ATOM 305 O PRO A 132 11.170 -4.061 -0.252 1.00 0.00 O ATOM 306 CB PRO A 132 12.521 -1.737 1.068 1.00 0.00 C ATOM 307 CG PRO A 132 13.424 -2.637 1.836 1.00 0.00 C ATOM 308 CD PRO A 132 12.638 -3.099 3.028 1.00 0.00 C ATOM 0 HA PRO A 132 10.374 -1.459 1.483 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.753 -1.763 0.003 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.629 -0.702 1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.741 -3.483 1.227 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.327 -2.111 2.145 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.939 -4.097 3.346 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.777 -2.437 3.883 1.00 0.00 H new ATOM 316 N LEU A 133 9.475 -2.586 -0.411 1.00 0.00 N ATOM 317 CA LEU A 133 8.840 -3.226 -1.555 1.00 0.00 C ATOM 318 C LEU A 133 9.077 -2.424 -2.833 1.00 0.00 C ATOM 319 O LEU A 133 8.767 -1.227 -2.896 1.00 0.00 O ATOM 320 CB LEU A 133 7.336 -3.362 -1.292 1.00 0.00 C ATOM 321 CG LEU A 133 6.804 -4.791 -1.237 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.304 -4.780 -0.987 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.130 -5.532 -2.526 1.00 0.00 C ATOM 0 H LEU A 133 8.989 -1.752 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 133 9.280 -4.214 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.104 -2.870 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.799 -2.823 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 133 7.289 -5.315 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.934 -5.805 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.097 -4.284 -0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.805 -4.243 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.743 -6.549 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.670 -5.016 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.211 -5.562 -2.665 1.00 0.00 H new ATOM 335 N LEU A 134 9.619 -3.094 -3.847 1.00 0.00 N ATOM 336 CA LEU A 134 9.900 -2.459 -5.130 1.00 0.00 C ATOM 337 C LEU A 134 8.670 -2.462 -6.032 1.00 0.00 C ATOM 338 O LEU A 134 7.694 -3.163 -5.769 1.00 0.00 O ATOM 339 CB LEU A 134 11.064 -3.168 -5.823 1.00 0.00 C ATOM 340 CG LEU A 134 12.303 -3.398 -4.948 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.459 -3.924 -5.785 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.706 -2.115 -4.234 1.00 0.00 C ATOM 0 H LEU A 134 9.873 -4.081 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 134 10.174 -1.421 -4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.714 -4.133 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.358 -2.583 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 134 12.052 -4.145 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.329 -4.081 -5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.173 -4.869 -6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.705 -3.200 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.587 -2.302 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.934 -1.345 -4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.886 -1.778 -3.600 1.00 0.00 H new ATOM 354 N GLU A 135 8.726 -1.665 -7.098 1.00 0.00 N ATOM 355 CA GLU A 135 7.617 -1.562 -8.045 1.00 0.00 C ATOM 356 C GLU A 135 7.231 -2.924 -8.608 1.00 0.00 C ATOM 357 O GLU A 135 6.071 -3.161 -8.943 1.00 0.00 O ATOM 358 CB GLU A 135 7.985 -0.621 -9.189 1.00 0.00 C ATOM 359 CG GLU A 135 9.357 -0.894 -9.778 1.00 0.00 C ATOM 360 CD GLU A 135 9.584 -0.172 -11.091 1.00 0.00 C ATOM 361 OE1 GLU A 135 9.083 -0.654 -12.128 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.264 0.876 -11.082 1.00 0.00 O ATOM 0 H GLU A 135 9.529 -1.080 -7.328 1.00 0.00 H new ATOM 0 HA GLU A 135 6.760 -1.162 -7.504 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.236 -0.708 -9.976 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.951 0.407 -8.829 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.122 -0.589 -9.064 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.475 -1.967 -9.933 1.00 0.00 H new ATOM 369 N ASN A 136 8.206 -3.818 -8.702 1.00 0.00 N ATOM 370 CA ASN A 136 7.960 -5.158 -9.219 1.00 0.00 C ATOM 371 C ASN A 136 7.583 -6.129 -8.095 1.00 0.00 C ATOM 372 O ASN A 136 7.591 -7.344 -8.292 1.00 0.00 O ATOM 373 CB ASN A 136 9.194 -5.672 -9.967 1.00 0.00 C ATOM 374 CG ASN A 136 10.396 -5.851 -9.058 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.342 -5.535 -7.870 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.488 -6.361 -9.615 1.00 0.00 N ATOM 0 H ASN A 136 9.172 -3.641 -8.428 1.00 0.00 H new ATOM 0 HA ASN A 136 7.120 -5.101 -9.911 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.956 -6.625 -10.441 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.447 -4.974 -10.765 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.327 -6.505 -9.053 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.488 -6.609 -10.604 1.00 0.00 H new ATOM 383 N GLY A 137 7.255 -5.592 -6.918 1.00 0.00 N ATOM 384 CA GLY A 137 6.887 -6.435 -5.801 1.00 0.00 C ATOM 385 C GLY A 137 8.080 -7.082 -5.123 1.00 0.00 C ATOM 386 O GLY A 137 7.912 -7.881 -4.202 1.00 0.00 O ATOM 0 H GLY A 137 7.239 -4.591 -6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.340 -5.840 -5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.209 -7.214 -6.150 1.00 0.00 H new ATOM 390 N ARG A 138 9.292 -6.740 -5.565 1.00 0.00 N ATOM 391 CA ARG A 138 10.496 -7.301 -4.974 1.00 0.00 C ATOM 392 C ARG A 138 10.574 -6.955 -3.495 1.00 0.00 C ATOM 393 O ARG A 138 10.998 -5.861 -3.117 1.00 0.00 O ATOM 394 CB ARG A 138 11.739 -6.802 -5.703 1.00 0.00 C ATOM 395 CG ARG A 138 13.039 -7.345 -5.131 1.00 0.00 C ATOM 396 CD ARG A 138 13.020 -8.861 -4.995 1.00 0.00 C ATOM 397 NE ARG A 138 14.242 -9.472 -5.514 1.00 0.00 N ATOM 398 CZ ARG A 138 14.436 -10.787 -5.620 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.491 -11.642 -5.244 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.580 -11.248 -6.104 1.00 0.00 N ATOM 0 H ARG A 138 9.459 -6.081 -6.325 1.00 0.00 H new ATOM 0 HA ARG A 138 10.452 -8.385 -5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.670 -7.081 -6.754 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.761 -5.713 -5.663 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.868 -7.050 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.219 -6.897 -4.154 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.898 -9.129 -3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.159 -9.262 -5.529 1.00 0.00 H new ATOM 0 HE ARG A 138 14.995 -8.853 -5.814 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.608 -11.294 -4.870 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.649 -12.646 -5.329 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.310 -10.597 -6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.731 -12.253 -6.186 1.00 0.00 H new ATOM 414 N LEU A 139 10.148 -7.897 -2.668 1.00 0.00 N ATOM 415 CA LEU A 139 10.150 -7.718 -1.226 1.00 0.00 C ATOM 416 C LEU A 139 11.512 -8.066 -0.637 1.00 0.00 C ATOM 417 O LEU A 139 11.945 -9.217 -0.688 1.00 0.00 O ATOM 418 CB LEU A 139 9.069 -8.600 -0.596 1.00 0.00 C ATOM 419 CG LEU A 139 8.391 -8.012 0.637 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.391 -8.997 1.221 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.430 -7.628 1.674 1.00 0.00 C ATOM 0 H LEU A 139 9.793 -8.802 -2.976 1.00 0.00 H new ATOM 0 HA LEU A 139 9.940 -6.671 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.307 -8.806 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.515 -9.557 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 139 7.849 -7.115 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.919 -8.558 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.629 -9.227 0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.907 -9.914 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.933 -7.210 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.996 -8.512 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.108 -6.886 1.252 1.00 0.00 H new ATOM 433 N LEU A 140 12.180 -7.067 -0.072 1.00 0.00 N ATOM 434 CA LEU A 140 13.491 -7.274 0.534 1.00 0.00 C ATOM 435 C LEU A 140 13.384 -7.265 2.054 1.00 0.00 C ATOM 436 O LEU A 140 13.354 -6.206 2.679 1.00 0.00 O ATOM 437 CB LEU A 140 14.469 -6.192 0.072 1.00 0.00 C ATOM 438 CG LEU A 140 14.579 -6.019 -1.444 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.430 -4.804 -1.781 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.158 -7.272 -2.083 1.00 0.00 C ATOM 0 H LEU A 140 11.837 -6.108 -0.021 1.00 0.00 H new ATOM 0 HA LEU A 140 13.866 -8.247 0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.167 -5.240 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.457 -6.425 0.468 1.00 0.00 H new ATOM 0 HG LEU A 140 13.579 -5.860 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.498 -4.696 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.973 -3.911 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.430 -4.934 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.229 -7.131 -3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.151 -7.462 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.509 -8.122 -1.870 1.00 0.00 H new ATOM 452 N LYS A 141 13.326 -8.454 2.643 1.00 0.00 N ATOM 453 CA LYS A 141 13.221 -8.585 4.090 1.00 0.00 C ATOM 454 C LYS A 141 14.522 -8.175 4.770 1.00 0.00 C ATOM 455 O LYS A 141 14.518 -7.724 5.917 1.00 0.00 O ATOM 456 CB LYS A 141 12.864 -10.023 4.468 1.00 0.00 C ATOM 457 CG LYS A 141 11.583 -10.522 3.820 1.00 0.00 C ATOM 458 CD LYS A 141 10.845 -11.497 4.724 1.00 0.00 C ATOM 459 CE LYS A 141 9.345 -11.464 4.471 1.00 0.00 C ATOM 460 NZ LYS A 141 8.619 -12.455 5.311 1.00 0.00 N ATOM 0 H LYS A 141 13.350 -9.341 2.140 1.00 0.00 H new ATOM 0 HA LYS A 141 12.429 -7.920 4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.686 -10.680 4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.764 -10.091 5.551 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.936 -9.675 3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.818 -11.008 2.873 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.221 -12.506 4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.045 -11.251 5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.964 -10.464 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.150 -11.668 3.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.911 -12.949 4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.295 -13.146 5.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.143 -11.964 6.094 1.00 0.00 H new ATOM 474 N GLN A 142 15.633 -8.337 4.061 1.00 0.00 N ATOM 475 CA GLN A 142 16.938 -7.985 4.600 1.00 0.00 C ATOM 476 C GLN A 142 17.137 -6.471 4.648 1.00 0.00 C ATOM 477 O GLN A 142 17.963 -5.970 5.413 1.00 0.00 O ATOM 478 CB GLN A 142 18.048 -8.631 3.769 1.00 0.00 C ATOM 479 CG GLN A 142 18.281 -10.096 4.098 1.00 0.00 C ATOM 480 CD GLN A 142 19.022 -10.829 2.997 1.00 0.00 C ATOM 481 OE1 GLN A 142 20.169 -11.243 3.173 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.370 -10.995 1.852 1.00 0.00 N ATOM 0 H GLN A 142 15.655 -8.710 3.112 1.00 0.00 H new ATOM 0 HA GLN A 142 16.985 -8.363 5.621 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.799 -8.540 2.712 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.975 -8.080 3.926 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.849 -10.171 5.025 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.321 -10.583 4.272 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.421 -10.636 1.749 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.818 -11.481 1.076 1.00 0.00 H new ATOM 491 N GLU A 143 16.386 -5.744 3.826 1.00 0.00 N ATOM 492 CA GLU A 143 16.493 -4.289 3.781 1.00 0.00 C ATOM 493 C GLU A 143 15.354 -3.620 4.548 1.00 0.00 C ATOM 494 O GLU A 143 15.002 -2.474 4.267 1.00 0.00 O ATOM 495 CB GLU A 143 16.493 -3.804 2.330 1.00 0.00 C ATOM 496 CG GLU A 143 17.537 -4.482 1.458 1.00 0.00 C ATOM 497 CD GLU A 143 18.940 -4.353 2.021 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.367 -3.212 2.293 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.609 -5.394 2.189 1.00 0.00 O ATOM 0 H GLU A 143 15.698 -6.137 3.183 1.00 0.00 H new ATOM 0 HA GLU A 143 17.433 -4.011 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.506 -3.975 1.899 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.665 -2.728 2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.287 -5.538 1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.509 -4.047 0.459 1.00 0.00 H new ATOM 506 N GLY A 144 14.784 -4.331 5.517 1.00 0.00 N ATOM 507 CA GLY A 144 13.696 -3.772 6.300 1.00 0.00 C ATOM 508 C GLY A 144 14.171 -2.762 7.314 1.00 0.00 C ATOM 509 O GLY A 144 15.356 -2.704 7.646 1.00 0.00 O ATOM 0 H GLY A 144 15.055 -5.280 5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.977 -3.299 5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.171 -4.578 6.813 1.00 0.00 H new ATOM 513 N THR A 145 13.238 -1.966 7.806 1.00 0.00 N ATOM 514 CA THR A 145 13.541 -0.945 8.793 1.00 0.00 C ATOM 515 C THR A 145 12.621 -1.076 9.999 1.00 0.00 C ATOM 516 O THR A 145 11.518 -1.611 9.896 1.00 0.00 O ATOM 517 CB THR A 145 13.395 0.441 8.167 1.00 0.00 C ATOM 518 OG1 THR A 145 13.423 1.447 9.162 1.00 0.00 O ATOM 519 CG2 THR A 145 12.116 0.606 7.376 1.00 0.00 C ATOM 0 H THR A 145 12.256 -2.008 7.535 1.00 0.00 H new ATOM 0 HA THR A 145 14.569 -1.079 9.130 1.00 0.00 H new ATOM 0 HB THR A 145 14.239 0.542 7.485 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.069 2.139 8.909 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.074 1.612 6.958 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.092 -0.124 6.567 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.260 0.450 8.032 1.00 0.00 H new ATOM 527 N LYS A 146 13.075 -0.571 11.142 1.00 0.00 N ATOM 528 CA LYS A 146 12.284 -0.623 12.365 1.00 0.00 C ATOM 529 C LYS A 146 11.508 0.676 12.565 1.00 0.00 C ATOM 530 O LYS A 146 11.212 1.069 13.694 1.00 0.00 O ATOM 531 CB LYS A 146 13.169 -0.892 13.588 1.00 0.00 C ATOM 532 CG LYS A 146 14.582 -0.327 13.503 1.00 0.00 C ATOM 533 CD LYS A 146 14.571 1.172 13.248 1.00 0.00 C ATOM 534 CE LYS A 146 15.954 1.683 12.879 1.00 0.00 C ATOM 535 NZ LYS A 146 16.698 2.182 14.070 1.00 0.00 N ATOM 0 H LYS A 146 13.985 -0.122 11.246 1.00 0.00 H new ATOM 0 HA LYS A 146 11.577 -1.446 12.262 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.681 -0.475 14.469 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.234 -1.969 13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.114 -0.535 14.431 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.128 -0.829 12.704 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.871 1.401 12.444 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.215 1.691 14.138 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.522 0.883 12.405 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.861 2.485 12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.636 2.522 13.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.169 2.963 14.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.809 1.410 14.758 1.00 0.00 H new ATOM 549 N THR A 147 11.185 1.339 11.460 1.00 0.00 N ATOM 550 CA THR A 147 10.448 2.596 11.501 1.00 0.00 C ATOM 551 C THR A 147 9.531 2.718 10.288 1.00 0.00 C ATOM 552 O THR A 147 9.908 2.355 9.174 1.00 0.00 O ATOM 553 CB THR A 147 11.421 3.779 11.543 1.00 0.00 C ATOM 554 OG1 THR A 147 10.768 4.984 11.181 1.00 0.00 O ATOM 555 CG2 THR A 147 12.614 3.609 10.623 1.00 0.00 C ATOM 0 H THR A 147 11.424 1.024 10.520 1.00 0.00 H new ATOM 0 HA THR A 147 9.836 2.608 12.403 1.00 0.00 H new ATOM 0 HB THR A 147 11.778 3.818 12.572 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.407 5.726 11.216 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.262 4.482 10.702 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.171 2.717 10.910 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.268 3.506 9.594 1.00 0.00 H new ATOM 563 N ALA A 148 8.326 3.229 10.512 1.00 0.00 N ATOM 564 CA ALA A 148 7.360 3.396 9.435 1.00 0.00 C ATOM 565 C ALA A 148 7.876 4.389 8.387 1.00 0.00 C ATOM 566 O ALA A 148 8.124 5.551 8.706 1.00 0.00 O ATOM 567 CB ALA A 148 6.027 3.866 9.994 1.00 0.00 C ATOM 0 H ALA A 148 7.996 3.534 11.428 1.00 0.00 H new ATOM 0 HA ALA A 148 7.219 2.430 8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.313 3.987 9.179 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.649 3.128 10.701 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.162 4.820 10.503 1.00 0.00 H new ATOM 573 N PRO A 149 8.053 3.954 7.118 1.00 0.00 N ATOM 574 CA PRO A 149 8.548 4.835 6.058 1.00 0.00 C ATOM 575 C PRO A 149 7.488 5.806 5.556 1.00 0.00 C ATOM 576 O PRO A 149 6.593 5.430 4.807 1.00 0.00 O ATOM 577 CB PRO A 149 8.946 3.868 4.947 1.00 0.00 C ATOM 578 CG PRO A 149 8.069 2.679 5.142 1.00 0.00 C ATOM 579 CD PRO A 149 7.796 2.586 6.620 1.00 0.00 C ATOM 0 HA PRO A 149 9.364 5.466 6.411 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.796 4.313 3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.000 3.598 5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.140 2.786 4.582 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.557 1.774 4.780 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.770 2.275 6.818 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.448 1.857 7.101 1.00 0.00 H new ATOM 587 N SER A 150 7.613 7.062 5.953 1.00 0.00 N ATOM 588 CA SER A 150 6.679 8.096 5.528 1.00 0.00 C ATOM 589 C SER A 150 6.809 8.377 4.028 1.00 0.00 C ATOM 590 O SER A 150 5.958 9.046 3.442 1.00 0.00 O ATOM 591 CB SER A 150 6.915 9.383 6.319 1.00 0.00 C ATOM 592 OG SER A 150 6.247 10.481 5.723 1.00 0.00 O ATOM 0 H SER A 150 8.354 7.392 6.571 1.00 0.00 H new ATOM 0 HA SER A 150 5.669 7.734 5.723 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.564 9.253 7.343 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.984 9.590 6.372 1.00 0.00 H new ATOM 0 HG SER A 150 5.965 10.239 4.816 1.00 0.00 H new ATOM 598 N ASP A 151 7.874 7.864 3.409 1.00 0.00 N ATOM 599 CA ASP A 151 8.102 8.062 1.990 1.00 0.00 C ATOM 600 C ASP A 151 7.263 7.111 1.151 1.00 0.00 C ATOM 601 O ASP A 151 6.940 7.407 0.001 1.00 0.00 O ATOM 602 CB ASP A 151 9.577 7.847 1.669 1.00 0.00 C ATOM 603 CG ASP A 151 10.425 9.068 1.972 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.565 9.930 1.081 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.947 9.160 3.103 1.00 0.00 O ATOM 0 H ASP A 151 8.590 7.308 3.876 1.00 0.00 H new ATOM 0 HA ASP A 151 7.810 9.083 1.746 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.950 6.999 2.243 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.682 7.589 0.615 1.00 0.00 H new ATOM 610 N ALA A 152 6.923 5.961 1.720 1.00 0.00 N ATOM 611 CA ALA A 152 6.132 4.974 0.993 1.00 0.00 C ATOM 612 C ALA A 152 5.183 4.209 1.911 1.00 0.00 C ATOM 613 O ALA A 152 5.380 4.160 3.121 1.00 0.00 O ATOM 614 CB ALA A 152 7.046 4.006 0.263 1.00 0.00 C ATOM 0 H ALA A 152 7.178 5.690 2.670 1.00 0.00 H new ATOM 0 HA ALA A 152 5.522 5.514 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.445 3.274 -0.276 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.668 4.555 -0.444 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.682 3.493 0.984 1.00 0.00 H new ATOM 620 N PRO A 153 4.128 3.594 1.344 1.00 0.00 N ATOM 621 CA PRO A 153 3.156 2.837 2.131 1.00 0.00 C ATOM 622 C PRO A 153 3.724 1.534 2.675 1.00 0.00 C ATOM 623 O PRO A 153 4.840 1.139 2.342 1.00 0.00 O ATOM 624 CB PRO A 153 2.034 2.542 1.137 1.00 0.00 C ATOM 625 CG PRO A 153 2.679 2.594 -0.204 1.00 0.00 C ATOM 626 CD PRO A 153 3.799 3.591 -0.095 1.00 0.00 C ATOM 0 HA PRO A 153 2.835 3.398 3.009 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.590 1.564 1.323 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.233 3.277 1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.058 1.613 -0.491 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.963 2.896 -0.968 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.656 3.298 -0.701 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.490 4.579 -0.437 1.00 0.00 H new ATOM 634 N VAL A 154 2.932 0.867 3.505 1.00 0.00 N ATOM 635 CA VAL A 154 3.328 -0.401 4.097 1.00 0.00 C ATOM 636 C VAL A 154 2.232 -1.443 3.883 1.00 0.00 C ATOM 637 O VAL A 154 1.062 -1.105 3.722 1.00 0.00 O ATOM 638 CB VAL A 154 3.629 -0.238 5.609 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.872 -1.581 6.289 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.829 0.675 5.804 1.00 0.00 C ATOM 0 H VAL A 154 2.005 1.188 3.784 1.00 0.00 H new ATOM 0 HA VAL A 154 4.241 -0.739 3.606 1.00 0.00 H new ATOM 0 HB VAL A 154 2.752 0.210 6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.079 -1.421 7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.987 -2.208 6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.724 -2.076 5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.034 0.784 6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.699 0.243 5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.616 1.653 5.373 1.00 0.00 H new ATOM 650 N LEU A 155 2.625 -2.709 3.878 1.00 0.00 N ATOM 651 CA LEU A 155 1.683 -3.800 3.679 1.00 0.00 C ATOM 652 C LEU A 155 1.553 -4.633 4.951 1.00 0.00 C ATOM 653 O LEU A 155 2.387 -5.492 5.234 1.00 0.00 O ATOM 654 CB LEU A 155 2.129 -4.671 2.500 1.00 0.00 C ATOM 655 CG LEU A 155 2.069 -3.985 1.133 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.438 -4.963 0.030 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.684 -3.401 0.888 1.00 0.00 C ATOM 0 H LEU A 155 3.592 -3.006 4.010 1.00 0.00 H new ATOM 0 HA LEU A 155 0.703 -3.381 3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.152 -5.003 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.504 -5.564 2.470 1.00 0.00 H new ATOM 0 HG LEU A 155 2.792 -3.169 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.390 -4.458 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.450 -5.334 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.739 -5.800 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.661 -2.917 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.058 -4.199 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.456 -2.668 1.662 1.00 0.00 H new ATOM 669 N VAL A 156 0.503 -4.354 5.719 1.00 0.00 N ATOM 670 CA VAL A 156 0.249 -5.053 6.973 1.00 0.00 C ATOM 671 C VAL A 156 -0.461 -6.385 6.737 1.00 0.00 C ATOM 672 O VAL A 156 -1.417 -6.466 5.965 1.00 0.00 O ATOM 673 CB VAL A 156 -0.602 -4.185 7.923 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.866 -4.900 9.241 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.067 -2.842 8.162 1.00 0.00 C ATOM 0 H VAL A 156 -0.191 -3.642 5.491 1.00 0.00 H new ATOM 0 HA VAL A 156 1.218 -5.249 7.432 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.565 -4.010 7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.468 -4.261 9.887 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.401 -5.830 9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.082 -5.121 9.731 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.548 -2.244 8.834 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.048 -2.999 8.610 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.182 -2.319 7.213 1.00 0.00 H new ATOM 685 N GLY A 157 0.014 -7.423 7.418 1.00 0.00 N ATOM 686 CA GLY A 157 -0.582 -8.738 7.283 1.00 0.00 C ATOM 687 C GLY A 157 -0.539 -9.262 5.859 1.00 0.00 C ATOM 688 O GLY A 157 -1.491 -9.081 5.099 1.00 0.00 O ATOM 0 H GLY A 157 0.803 -7.376 8.062 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.061 -9.437 7.938 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.618 -8.698 7.619 1.00 0.00 H new ATOM 692 N TRP A 158 0.563 -9.913 5.493 1.00 0.00 N ATOM 693 CA TRP A 158 0.710 -10.460 4.148 1.00 0.00 C ATOM 694 C TRP A 158 1.560 -11.724 4.150 1.00 0.00 C ATOM 695 O TRP A 158 2.748 -11.690 4.472 1.00 0.00 O ATOM 696 CB TRP A 158 1.331 -9.426 3.209 1.00 0.00 C ATOM 697 CG TRP A 158 0.486 -8.205 3.040 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.371 -7.175 3.917 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.365 -7.892 1.933 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.505 -6.233 3.430 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.970 -6.651 2.210 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.672 -8.540 0.737 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.866 -6.046 1.332 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.562 -7.940 -0.136 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.149 -6.704 0.165 1.00 0.00 C ATOM 0 H TRP A 158 1.363 -10.074 6.106 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.288 -10.716 3.791 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.308 -9.134 3.595 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.497 -9.883 2.234 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.892 -7.105 4.860 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.766 -5.366 3.899 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.223 -9.493 0.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.320 -5.094 1.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.808 -8.433 -1.065 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.839 -6.261 -0.538 1.00 0.00 H new ATOM 716 N LYS A 159 0.942 -12.835 3.772 1.00 0.00 N ATOM 717 CA LYS A 159 1.633 -14.115 3.709 1.00 0.00 C ATOM 718 C LYS A 159 1.883 -14.516 2.256 1.00 0.00 C ATOM 719 O LYS A 159 2.823 -15.253 1.958 1.00 0.00 O ATOM 720 CB LYS A 159 0.815 -15.198 4.419 1.00 0.00 C ATOM 721 CG LYS A 159 1.667 -16.206 5.173 1.00 0.00 C ATOM 722 CD LYS A 159 0.989 -16.658 6.457 1.00 0.00 C ATOM 723 CE LYS A 159 1.826 -17.691 7.194 1.00 0.00 C ATOM 724 NZ LYS A 159 0.978 -18.682 7.913 1.00 0.00 N ATOM 0 H LYS A 159 -0.041 -12.875 3.503 1.00 0.00 H new ATOM 0 HA LYS A 159 2.594 -14.012 4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 159 0.126 -14.722 5.117 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.209 -15.726 3.682 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.858 -17.071 4.537 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.635 -15.763 5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.820 -15.797 7.103 1.00 0.00 H new ATOM 0 HD3 LYS A 159 0.011 -17.079 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 159 2.469 -18.211 6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 159 2.479 -17.188 7.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 1.586 -19.369 8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.382 -18.189 8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 0.372 -19.181 7.230 1.00 0.00 H new ATOM 738 N ASP A 160 1.033 -14.025 1.355 1.00 0.00 N ATOM 739 CA ASP A 160 1.157 -14.329 -0.064 1.00 0.00 C ATOM 740 C ASP A 160 1.886 -13.215 -0.805 1.00 0.00 C ATOM 741 O ASP A 160 1.270 -12.232 -1.221 1.00 0.00 O ATOM 742 CB ASP A 160 -0.228 -14.526 -0.687 1.00 0.00 C ATOM 743 CG ASP A 160 -0.823 -15.881 -0.358 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.411 -16.480 0.657 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.700 -16.344 -1.118 1.00 0.00 O ATOM 0 H ASP A 160 0.250 -13.414 1.587 1.00 0.00 H new ATOM 0 HA ASP A 160 1.736 -15.248 -0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.898 -13.743 -0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.155 -14.417 -1.769 1.00 0.00 H new ATOM 750 N GLY A 161 3.197 -13.374 -0.990 1.00 0.00 N ATOM 751 CA GLY A 161 3.960 -12.366 -1.709 1.00 0.00 C ATOM 752 C GLY A 161 3.433 -12.145 -3.111 1.00 0.00 C ATOM 753 O GLY A 161 3.648 -11.089 -3.703 1.00 0.00 O ATOM 0 H GLY A 161 3.738 -14.173 -0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.928 -11.426 -1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.005 -12.671 -1.759 1.00 0.00 H new ATOM 757 N ASP A 162 2.699 -13.130 -3.628 1.00 0.00 N ATOM 758 CA ASP A 162 2.097 -13.020 -4.946 1.00 0.00 C ATOM 759 C ASP A 162 1.091 -11.881 -4.924 1.00 0.00 C ATOM 760 O ASP A 162 1.000 -11.083 -5.857 1.00 0.00 O ATOM 761 CB ASP A 162 1.403 -14.332 -5.320 1.00 0.00 C ATOM 762 CG ASP A 162 2.137 -15.086 -6.411 1.00 0.00 C ATOM 763 OD1 ASP A 162 1.931 -14.761 -7.599 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.919 -16.002 -6.078 1.00 0.00 O ATOM 0 H ASP A 162 2.510 -14.011 -3.150 1.00 0.00 H new ATOM 0 HA ASP A 162 2.867 -12.818 -5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.326 -14.964 -4.435 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.386 -14.120 -5.650 1.00 0.00 H new ATOM 769 N ALA A 163 0.361 -11.809 -3.818 1.00 0.00 N ATOM 770 CA ALA A 163 -0.622 -10.768 -3.611 1.00 0.00 C ATOM 771 C ALA A 163 0.082 -9.445 -3.352 1.00 0.00 C ATOM 772 O ALA A 163 -0.397 -8.383 -3.749 1.00 0.00 O ATOM 773 CB ALA A 163 -1.527 -11.141 -2.450 1.00 0.00 C ATOM 0 H ALA A 163 0.438 -12.471 -3.046 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.238 -10.661 -4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.266 -10.354 -2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.036 -12.079 -2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.929 -11.258 -1.546 1.00 0.00 H new ATOM 779 N ILE A 164 1.241 -9.519 -2.699 1.00 0.00 N ATOM 780 CA ILE A 164 2.029 -8.333 -2.413 1.00 0.00 C ATOM 781 C ILE A 164 2.466 -7.677 -3.723 1.00 0.00 C ATOM 782 O ILE A 164 2.257 -6.482 -3.932 1.00 0.00 O ATOM 783 CB ILE A 164 3.271 -8.698 -1.554 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.841 -9.056 -0.131 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.298 -7.569 -1.524 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.875 -9.864 0.618 1.00 0.00 C ATOM 0 H ILE A 164 1.650 -10.390 -2.360 1.00 0.00 H new ATOM 0 HA ILE A 164 1.417 -7.631 -1.848 1.00 0.00 H new ATOM 0 HB ILE A 164 3.747 -9.562 -2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.636 -8.139 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.909 -9.619 -0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.149 -7.868 -0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.636 -7.358 -2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.843 -6.674 -1.100 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.508 -10.085 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.063 -10.797 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.801 -9.294 0.688 1.00 0.00 H new ATOM 798 N ALA A 165 3.067 -8.475 -4.605 1.00 0.00 N ATOM 799 CA ALA A 165 3.532 -7.978 -5.899 1.00 0.00 C ATOM 800 C ALA A 165 2.401 -7.297 -6.665 1.00 0.00 C ATOM 801 O ALA A 165 2.633 -6.369 -7.441 1.00 0.00 O ATOM 802 CB ALA A 165 4.122 -9.114 -6.720 1.00 0.00 C ATOM 0 H ALA A 165 3.243 -9.467 -4.447 1.00 0.00 H new ATOM 0 HA ALA A 165 4.309 -7.236 -5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.464 -8.729 -7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.964 -9.551 -6.184 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.361 -9.877 -6.885 1.00 0.00 H new ATOM 808 N GLU A 166 1.180 -7.760 -6.432 1.00 0.00 N ATOM 809 CA GLU A 166 0.010 -7.194 -7.087 1.00 0.00 C ATOM 810 C GLU A 166 -0.256 -5.780 -6.571 1.00 0.00 C ATOM 811 O GLU A 166 -0.401 -4.834 -7.350 1.00 0.00 O ATOM 812 CB GLU A 166 -1.208 -8.089 -6.842 1.00 0.00 C ATOM 813 CG GLU A 166 -1.124 -9.435 -7.546 1.00 0.00 C ATOM 814 CD GLU A 166 -1.866 -9.447 -8.867 1.00 0.00 C ATOM 815 OE1 GLU A 166 -2.074 -8.358 -9.442 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.239 -10.547 -9.328 1.00 0.00 O ATOM 0 H GLU A 166 0.975 -8.528 -5.793 1.00 0.00 H new ATOM 0 HA GLU A 166 0.197 -7.139 -8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.317 -8.255 -5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.105 -7.568 -7.177 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.077 -9.686 -7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.534 -10.208 -6.896 1.00 0.00 H new ATOM 823 N MET A 167 -0.305 -5.646 -5.248 1.00 0.00 N ATOM 824 CA MET A 167 -0.541 -4.354 -4.615 1.00 0.00 C ATOM 825 C MET A 167 0.540 -3.350 -5.010 1.00 0.00 C ATOM 826 O MET A 167 0.239 -2.250 -5.474 1.00 0.00 O ATOM 827 CB MET A 167 -0.596 -4.521 -3.091 1.00 0.00 C ATOM 828 CG MET A 167 -1.946 -4.156 -2.491 1.00 0.00 C ATOM 829 SD MET A 167 -1.843 -2.835 -1.267 1.00 0.00 S ATOM 830 CE MET A 167 -0.811 -1.657 -2.135 1.00 0.00 C ATOM 0 H MET A 167 -0.184 -6.419 -4.593 1.00 0.00 H new ATOM 0 HA MET A 167 -1.499 -3.966 -4.960 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.362 -5.555 -2.838 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.175 -3.899 -2.637 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.621 -3.851 -3.290 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.381 -5.041 -2.026 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.950 -0.665 -1.705 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.235 -1.950 -2.040 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.088 -1.638 -3.189 1.00 0.00 H new ATOM 840 N THR A 168 1.804 -3.738 -4.839 1.00 0.00 N ATOM 841 CA THR A 168 2.923 -2.868 -5.192 1.00 0.00 C ATOM 842 C THR A 168 2.846 -2.474 -6.664 1.00 0.00 C ATOM 843 O THR A 168 3.209 -1.360 -7.040 1.00 0.00 O ATOM 844 CB THR A 168 4.262 -3.550 -4.885 1.00 0.00 C ATOM 845 OG1 THR A 168 4.066 -4.845 -4.347 1.00 0.00 O ATOM 846 CG2 THR A 168 5.103 -2.769 -3.899 1.00 0.00 C ATOM 0 H THR A 168 2.077 -4.645 -4.460 1.00 0.00 H new ATOM 0 HA THR A 168 2.858 -1.964 -4.587 1.00 0.00 H new ATOM 0 HB THR A 168 4.785 -3.603 -5.840 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.608 -4.775 -3.483 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.039 -3.299 -3.719 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.318 -1.781 -4.306 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.559 -2.664 -2.960 1.00 0.00 H new ATOM 854 N GLY A 169 2.347 -3.392 -7.490 1.00 0.00 N ATOM 855 CA GLY A 169 2.208 -3.112 -8.906 1.00 0.00 C ATOM 856 C GLY A 169 1.301 -1.923 -9.150 1.00 0.00 C ATOM 857 O GLY A 169 1.619 -1.042 -9.949 1.00 0.00 O ATOM 0 H GLY A 169 2.038 -4.321 -7.203 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.190 -2.917 -9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.805 -3.989 -9.414 1.00 0.00 H new ATOM 861 N GLN A 170 0.176 -1.893 -8.442 1.00 0.00 N ATOM 862 CA GLN A 170 -0.774 -0.794 -8.566 1.00 0.00 C ATOM 863 C GLN A 170 -0.125 0.520 -8.140 1.00 0.00 C ATOM 864 O GLN A 170 -0.340 1.562 -8.760 1.00 0.00 O ATOM 865 CB GLN A 170 -2.016 -1.065 -7.715 1.00 0.00 C ATOM 866 CG GLN A 170 -2.610 -2.448 -7.922 1.00 0.00 C ATOM 867 CD GLN A 170 -2.910 -2.743 -9.379 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.000 -2.961 -10.180 1.00 0.00 O ATOM 869 NE2 GLN A 170 -4.190 -2.752 -9.729 1.00 0.00 N ATOM 0 H GLN A 170 -0.099 -2.616 -7.778 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.075 -0.715 -9.611 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.758 -0.944 -6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.774 -0.316 -7.945 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.918 -3.198 -7.539 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.528 -2.535 -7.341 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.911 -2.566 -9.032 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.453 -2.945 -10.695 1.00 0.00 H new ATOM 878 N LEU A 171 0.679 0.462 -7.081 1.00 0.00 N ATOM 879 CA LEU A 171 1.370 1.646 -6.579 1.00 0.00 C ATOM 880 C LEU A 171 2.401 2.155 -7.582 1.00 0.00 C ATOM 881 O LEU A 171 2.710 3.346 -7.616 1.00 0.00 O ATOM 882 CB LEU A 171 2.054 1.343 -5.239 1.00 0.00 C ATOM 883 CG LEU A 171 1.157 1.416 -3.994 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.192 0.755 -4.236 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.855 0.777 -2.803 1.00 0.00 C ATOM 0 H LEU A 171 0.868 -0.391 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 171 0.622 2.425 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.487 0.344 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.880 2.042 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 171 0.975 2.468 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.799 0.826 -3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.702 1.259 -5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.043 -0.294 -4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.208 0.836 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.071 -0.268 -3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.787 1.305 -2.601 1.00 0.00 H new ATOM 897 N ALA A 172 2.931 1.252 -8.399 1.00 0.00 N ATOM 898 CA ALA A 172 3.927 1.619 -9.398 1.00 0.00 C ATOM 899 C ALA A 172 3.297 2.357 -10.578 1.00 0.00 C ATOM 900 O ALA A 172 3.990 3.038 -11.333 1.00 0.00 O ATOM 901 CB ALA A 172 4.664 0.381 -9.885 1.00 0.00 C ATOM 0 H ALA A 172 2.688 0.261 -8.389 1.00 0.00 H new ATOM 0 HA ALA A 172 4.638 2.297 -8.924 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.405 0.669 -10.631 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.163 -0.100 -9.044 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.952 -0.315 -10.330 1.00 0.00 H new ATOM 907 N GLU A 173 1.983 2.214 -10.744 1.00 0.00 N ATOM 908 CA GLU A 173 1.279 2.863 -11.841 1.00 0.00 C ATOM 909 C GLU A 173 0.554 4.123 -11.377 1.00 0.00 C ATOM 910 O GLU A 173 0.541 5.135 -12.078 1.00 0.00 O ATOM 911 CB GLU A 173 0.283 1.891 -12.469 1.00 0.00 C ATOM 912 CG GLU A 173 -0.681 1.292 -11.467 1.00 0.00 C ATOM 913 CD GLU A 173 -1.773 0.470 -12.123 1.00 0.00 C ATOM 914 OE1 GLU A 173 -2.699 1.072 -12.707 1.00 0.00 O ATOM 915 OE2 GLU A 173 -1.703 -0.775 -12.053 1.00 0.00 O ATOM 0 H GLU A 173 1.388 1.655 -10.132 1.00 0.00 H new ATOM 0 HA GLU A 173 2.020 3.158 -12.584 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.283 2.411 -13.242 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.831 1.087 -12.961 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.128 0.663 -10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.136 2.093 -10.883 1.00 0.00 H new ATOM 922 N LEU A 174 -0.058 4.054 -10.200 1.00 0.00 N ATOM 923 CA LEU A 174 -0.795 5.189 -9.655 1.00 0.00 C ATOM 924 C LEU A 174 0.161 6.318 -9.228 1.00 0.00 C ATOM 925 O LEU A 174 1.340 6.077 -8.971 1.00 0.00 O ATOM 926 CB LEU A 174 -1.703 4.705 -8.497 1.00 0.00 C ATOM 927 CG LEU A 174 -1.476 5.324 -7.110 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.559 4.873 -6.144 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.099 4.954 -6.581 1.00 0.00 C ATOM 0 H LEU A 174 -0.059 3.225 -9.605 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.436 5.613 -10.428 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.739 4.890 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.585 3.625 -8.406 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.528 6.409 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.383 5.321 -5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.534 5.188 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.538 3.787 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.045 5.401 -5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.019 3.870 -6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.665 5.326 -7.264 1.00 0.00 H new ATOM 941 N PRO A 175 -0.343 7.570 -9.153 1.00 0.00 N ATOM 942 CA PRO A 175 0.468 8.731 -8.762 1.00 0.00 C ATOM 943 C PRO A 175 1.279 8.489 -7.491 1.00 0.00 C ATOM 944 O PRO A 175 0.739 8.069 -6.466 1.00 0.00 O ATOM 945 CB PRO A 175 -0.571 9.826 -8.523 1.00 0.00 C ATOM 946 CG PRO A 175 -1.732 9.452 -9.377 1.00 0.00 C ATOM 947 CD PRO A 175 -1.741 7.949 -9.450 1.00 0.00 C ATOM 0 HA PRO A 175 1.207 8.976 -9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.855 9.877 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.180 10.806 -8.796 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.663 9.825 -8.951 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.639 9.888 -10.372 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.434 7.518 -8.727 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -2.049 7.599 -10.435 1.00 0.00 H new ATOM 955 N ALA A 176 2.579 8.767 -7.564 1.00 0.00 N ATOM 956 CA ALA A 176 3.473 8.587 -6.422 1.00 0.00 C ATOM 957 C ALA A 176 2.975 9.346 -5.195 1.00 0.00 C ATOM 958 O ALA A 176 3.069 8.855 -4.070 1.00 0.00 O ATOM 959 CB ALA A 176 4.882 9.031 -6.780 1.00 0.00 C ATOM 0 H ALA A 176 3.038 9.119 -8.404 1.00 0.00 H new ATOM 0 HA ALA A 176 3.486 7.526 -6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.537 8.891 -5.920 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.249 8.436 -7.616 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.871 10.084 -7.061 1.00 0.00 H new ATOM 965 N ALA A 177 2.438 10.542 -5.414 1.00 0.00 N ATOM 966 CA ALA A 177 1.922 11.350 -4.316 1.00 0.00 C ATOM 967 C ALA A 177 0.755 10.646 -3.646 1.00 0.00 C ATOM 968 O ALA A 177 0.600 10.698 -2.424 1.00 0.00 O ATOM 969 CB ALA A 177 1.496 12.721 -4.812 1.00 0.00 C ATOM 0 H ALA A 177 2.349 10.970 -6.335 1.00 0.00 H new ATOM 0 HA ALA A 177 2.719 11.482 -3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.114 13.308 -3.977 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.353 13.231 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.715 12.609 -5.564 1.00 0.00 H new ATOM 975 N VAL A 178 -0.060 9.975 -4.453 1.00 0.00 N ATOM 976 CA VAL A 178 -1.205 9.251 -3.931 1.00 0.00 C ATOM 977 C VAL A 178 -0.735 8.158 -2.971 1.00 0.00 C ATOM 978 O VAL A 178 -1.079 8.166 -1.790 1.00 0.00 O ATOM 979 CB VAL A 178 -2.051 8.649 -5.084 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.083 7.641 -4.583 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.741 9.761 -5.860 1.00 0.00 C ATOM 0 H VAL A 178 0.053 9.920 -5.465 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.840 9.948 -3.384 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.367 8.112 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.649 7.249 -5.428 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.574 6.821 -4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.763 8.132 -3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.332 9.329 -6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.395 10.320 -5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.991 10.432 -6.279 1.00 0.00 H new ATOM 991 N LEU A 179 0.073 7.233 -3.484 1.00 0.00 N ATOM 992 CA LEU A 179 0.604 6.159 -2.658 1.00 0.00 C ATOM 993 C LEU A 179 1.481 6.724 -1.547 1.00 0.00 C ATOM 994 O LEU A 179 1.656 6.097 -0.502 1.00 0.00 O ATOM 995 CB LEU A 179 1.411 5.172 -3.504 1.00 0.00 C ATOM 996 CG LEU A 179 2.648 5.761 -4.186 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.812 5.832 -3.207 1.00 0.00 C ATOM 998 CD2 LEU A 179 3.024 4.944 -5.416 1.00 0.00 C ATOM 0 H LEU A 179 0.371 7.208 -4.459 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.238 5.630 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.725 4.345 -2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.757 4.755 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 179 2.413 6.774 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.684 6.253 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.539 6.464 -2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.048 4.830 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.906 5.379 -5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.240 3.918 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.195 4.950 -6.124 1.00 0.00 H new ATOM 1010 N GLY A 180 2.019 7.922 -1.770 1.00 0.00 N ATOM 1011 CA GLY A 180 2.850 8.554 -0.770 1.00 0.00 C ATOM 1012 C GLY A 180 2.030 9.061 0.398 1.00 0.00 C ATOM 1013 O GLY A 180 2.541 9.204 1.509 1.00 0.00 O ATOM 0 H GLY A 180 1.892 8.462 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.593 7.842 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.394 9.384 -1.220 1.00 0.00 H new ATOM 1017 N ALA A 181 0.748 9.326 0.147 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.143 9.812 1.188 1.00 0.00 C ATOM 1019 C ALA A 181 -0.822 8.648 1.902 1.00 0.00 C ATOM 1020 O ALA A 181 -1.983 8.336 1.638 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.181 10.752 0.595 1.00 0.00 C ATOM 0 H ALA A 181 0.309 9.211 -0.767 1.00 0.00 H new ATOM 0 HA ALA A 181 0.448 10.362 1.920 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.842 11.109 1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.680 11.601 0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.766 10.221 -0.156 1.00 0.00 H new ATOM 1027 N MET A 182 -0.087 8.008 2.807 1.00 0.00 N ATOM 1028 CA MET A 182 -0.610 6.873 3.564 1.00 0.00 C ATOM 1029 C MET A 182 0.459 6.310 4.495 1.00 0.00 C ATOM 1030 O MET A 182 1.624 6.183 4.114 1.00 0.00 O ATOM 1031 CB MET A 182 -1.114 5.772 2.622 1.00 0.00 C ATOM 1032 CG MET A 182 -0.216 5.538 1.417 1.00 0.00 C ATOM 1033 SD MET A 182 -0.941 4.398 0.223 1.00 0.00 S ATOM 1034 CE MET A 182 -2.441 5.271 -0.208 1.00 0.00 C ATOM 0 H MET A 182 0.876 8.256 3.035 1.00 0.00 H new ATOM 0 HA MET A 182 -1.448 7.229 4.163 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.205 4.841 3.182 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.113 6.034 2.274 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.015 6.491 0.928 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.743 5.144 1.754 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.594 5.222 -1.286 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.289 4.811 0.300 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.356 6.313 0.099 1.00 0.00 H new ATOM 1044 N SER A 183 0.060 5.977 5.717 1.00 0.00 N ATOM 1045 CA SER A 183 0.985 5.433 6.704 1.00 0.00 C ATOM 1046 C SER A 183 1.228 3.945 6.471 1.00 0.00 C ATOM 1047 O SER A 183 2.365 3.514 6.282 1.00 0.00 O ATOM 1048 CB SER A 183 0.444 5.657 8.117 1.00 0.00 C ATOM 1049 OG SER A 183 -0.934 5.337 8.194 1.00 0.00 O ATOM 0 H SER A 183 -0.900 6.074 6.048 1.00 0.00 H new ATOM 0 HA SER A 183 1.935 5.956 6.596 1.00 0.00 H new ATOM 0 HB2 SER A 183 1.003 5.044 8.825 1.00 0.00 H new ATOM 0 HB3 SER A 183 0.595 6.697 8.407 1.00 0.00 H new ATOM 0 HG SER A 183 -1.254 5.488 9.108 1.00 0.00 H new ATOM 1055 N GLU A 184 0.153 3.162 6.490 1.00 0.00 N ATOM 1056 CA GLU A 184 0.255 1.721 6.285 1.00 0.00 C ATOM 1057 C GLU A 184 -1.054 1.147 5.751 1.00 0.00 C ATOM 1058 O GLU A 184 -2.129 1.700 5.982 1.00 0.00 O ATOM 1059 CB GLU A 184 0.627 1.026 7.597 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.218 1.468 8.781 1.00 0.00 C ATOM 1061 CD GLU A 184 0.400 1.088 10.112 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.628 1.256 10.266 1.00 0.00 O ATOM 1063 OE2 GLU A 184 -0.345 0.622 11.000 1.00 0.00 O ATOM 0 H GLU A 184 -0.797 3.500 6.645 1.00 0.00 H new ATOM 0 HA GLU A 184 1.036 1.542 5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.523 -0.052 7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.676 1.222 7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.353 2.549 8.743 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.209 1.020 8.703 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.952 0.028 5.043 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.119 -0.636 4.478 1.00 0.00 C ATOM 1072 C ILE A 185 -2.446 -1.900 5.271 1.00 0.00 C ATOM 1073 O ILE A 185 -1.555 -2.666 5.634 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.892 -0.992 2.989 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.558 0.273 2.185 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.114 -1.693 2.399 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.379 0.112 1.248 1.00 0.00 C ATOM 0 H ILE A 185 -0.067 -0.440 4.846 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.960 0.054 4.541 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.049 -1.680 2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.433 0.564 1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.350 1.088 2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.927 -1.931 1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.308 -2.612 2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.981 -1.036 2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.206 1.048 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.510 -0.148 1.823 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.591 -0.680 0.529 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.729 -2.106 5.539 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.180 -3.272 6.292 1.00 0.00 C ATOM 1091 C HIS A 186 -4.898 -4.259 5.379 1.00 0.00 C ATOM 1092 O HIS A 186 -5.876 -3.910 4.718 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.112 -2.841 7.426 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.394 -2.241 8.595 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.840 -2.359 9.894 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.253 -1.514 8.654 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -4.005 -1.730 10.702 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -3.034 -1.210 9.976 1.00 0.00 N ATOM 0 H HIS A 186 -4.479 -1.480 5.246 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.305 -3.764 6.716 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.830 -2.117 7.040 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.682 -3.706 7.765 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.632 -1.227 7.819 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.101 -1.654 11.775 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.248 -0.670 10.337 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.410 -5.494 5.347 1.00 0.00 N ATOM 1107 CA TYR A 187 -5.010 -6.529 4.513 1.00 0.00 C ATOM 1108 C TYR A 187 -6.282 -7.073 5.157 1.00 0.00 C ATOM 1109 O TYR A 187 -6.226 -7.797 6.151 1.00 0.00 O ATOM 1110 CB TYR A 187 -4.016 -7.667 4.279 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.515 -8.717 3.313 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.754 -8.406 1.980 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.750 -10.020 3.734 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.211 -9.362 1.095 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -5.207 -10.984 2.854 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.436 -10.649 1.536 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.892 -11.605 0.657 1.00 0.00 O ATOM 0 H TYR A 187 -3.602 -5.803 5.888 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.270 -6.083 3.553 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.083 -7.251 3.900 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.789 -8.142 5.233 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.579 -7.399 1.630 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.573 -10.285 4.766 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.391 -9.103 0.062 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.383 -11.993 3.197 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.682 -11.266 0.187 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.428 -6.721 4.584 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.713 -7.174 5.101 1.00 0.00 C ATOM 1129 C LYS A 188 -9.584 -7.733 3.974 1.00 0.00 C ATOM 1130 O LYS A 188 -10.513 -7.069 3.514 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.438 -6.025 5.807 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.848 -5.678 7.164 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.671 -4.615 7.879 1.00 0.00 C ATOM 1134 CE LYS A 188 -9.007 -3.250 7.805 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.139 -2.989 8.985 1.00 0.00 N ATOM 0 H LYS A 188 -7.493 -6.123 3.760 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.529 -7.970 5.822 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.408 -5.141 5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.487 -6.291 5.933 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.799 -6.576 7.780 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.826 -5.322 7.036 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.664 -4.562 7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.805 -4.899 8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.411 -3.185 6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.773 -2.477 7.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.679 -2.062 8.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.718 -2.991 9.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.413 -3.730 9.053 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.294 -8.965 3.505 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.060 -9.593 2.424 1.00 0.00 C ATOM 1151 C PRO A 189 -11.469 -9.977 2.852 1.00 0.00 C ATOM 1152 O PRO A 189 -11.768 -10.064 4.043 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.253 -10.850 2.095 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.507 -11.162 3.344 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.201 -9.837 3.984 1.00 0.00 C ATOM 0 HA PRO A 189 -10.190 -8.915 1.581 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.905 -11.675 1.808 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.573 -10.676 1.261 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.102 -11.788 4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.591 -11.711 3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.191 -9.909 5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.224 -9.460 3.681 1.00 0.00 H new ATOM 1163 N THR A 190 -12.330 -10.213 1.869 1.00 0.00 N ATOM 1164 CA THR A 190 -13.706 -10.597 2.138 1.00 0.00 C ATOM 1165 C THR A 190 -14.176 -11.656 1.151 1.00 0.00 C ATOM 1166 O THR A 190 -13.569 -11.853 0.098 1.00 0.00 O ATOM 1167 CB THR A 190 -14.626 -9.380 2.058 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.803 -8.971 0.715 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.113 -8.192 2.835 1.00 0.00 C ATOM 0 H THR A 190 -12.097 -10.144 0.878 1.00 0.00 H new ATOM 0 HA THR A 190 -13.746 -11.012 3.145 1.00 0.00 H new ATOM 0 HB THR A 190 -15.569 -9.703 2.499 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.397 -8.192 0.686 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.813 -7.363 2.736 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.015 -8.460 3.887 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.140 -7.894 2.444 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.271 -12.327 1.494 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.836 -13.364 0.636 1.00 0.00 C ATOM 1179 C ARG A 191 -16.132 -12.822 -0.760 1.00 0.00 C ATOM 1180 O ARG A 191 -16.152 -13.571 -1.736 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.117 -13.922 1.252 1.00 0.00 C ATOM 1182 CG ARG A 191 -16.870 -14.774 2.480 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.015 -15.742 2.730 1.00 0.00 C ATOM 1184 NE ARG A 191 -17.756 -17.058 2.149 1.00 0.00 N ATOM 1185 CZ ARG A 191 -16.981 -17.985 2.713 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -16.381 -17.750 3.875 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -16.803 -19.153 2.110 1.00 0.00 N ATOM 0 H ARG A 191 -15.786 -12.171 2.361 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.099 -14.163 0.549 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.774 -13.094 1.519 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.642 -14.517 0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -15.942 -15.332 2.356 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -16.741 -14.130 3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -18.175 -15.845 3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -18.933 -15.334 2.308 1.00 0.00 H new ATOM 0 HE ARG A 191 -18.196 -17.281 1.256 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.511 -16.854 4.344 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -15.790 -18.466 4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -17.258 -19.340 1.217 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.211 -19.864 2.539 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.360 -11.516 -0.845 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.653 -10.878 -2.119 1.00 0.00 C ATOM 1203 C GLU A 192 -15.418 -10.178 -2.686 1.00 0.00 C ATOM 1204 O GLU A 192 -15.345 -9.914 -3.886 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.794 -9.871 -1.959 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.960 -10.391 -1.129 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.335 -9.460 0.007 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -19.934 -8.399 -0.267 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -19.030 -9.792 1.172 1.00 0.00 O ATOM 0 H GLU A 192 -16.347 -10.881 -0.047 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.956 -11.656 -2.819 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.404 -8.965 -1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.160 -9.590 -2.947 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -19.825 -10.534 -1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -18.702 -11.368 -0.721 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.448 -9.876 -1.822 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.228 -9.203 -2.255 1.00 0.00 C ATOM 1218 C TYR A 193 -11.995 -9.829 -1.611 1.00 0.00 C ATOM 1219 O TYR A 193 -11.486 -9.333 -0.605 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.296 -7.714 -1.917 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.403 -6.979 -2.640 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.506 -7.028 -4.024 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.344 -6.237 -1.938 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.516 -6.359 -4.689 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.357 -5.564 -2.595 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.439 -5.628 -3.970 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.446 -4.960 -4.628 1.00 0.00 O ATOM 0 H TYR A 193 -14.485 -10.086 -0.825 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.145 -9.321 -3.335 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.437 -7.600 -0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.341 -7.250 -2.164 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.785 -7.599 -4.590 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.283 -6.185 -0.861 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.582 -6.408 -5.766 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.081 -4.991 -2.034 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.011 -4.495 -3.976 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.522 -10.923 -2.198 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.349 -11.624 -1.686 1.00 0.00 C ATOM 1239 C GLU A 194 -9.126 -10.707 -1.622 1.00 0.00 C ATOM 1240 O GLU A 194 -8.175 -10.985 -0.894 1.00 0.00 O ATOM 1241 CB GLU A 194 -10.040 -12.840 -2.561 1.00 0.00 C ATOM 1242 CG GLU A 194 -9.541 -14.043 -1.777 1.00 0.00 C ATOM 1243 CD GLU A 194 -9.076 -15.172 -2.675 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -8.668 -14.889 -3.821 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -9.120 -16.339 -2.231 1.00 0.00 O ATOM 0 H GLU A 194 -11.934 -11.345 -3.031 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.576 -11.952 -0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.940 -13.121 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.290 -12.563 -3.302 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -8.719 -13.735 -1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -10.338 -14.405 -1.128 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.147 -9.618 -2.390 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.030 -8.679 -2.410 1.00 0.00 C ATOM 1254 C ASP A 195 -8.442 -7.320 -1.848 1.00 0.00 C ATOM 1255 O ASP A 195 -8.006 -6.279 -2.339 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.504 -8.515 -3.838 1.00 0.00 C ATOM 1257 CG ASP A 195 -8.613 -8.241 -4.836 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -9.672 -7.726 -4.419 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -8.422 -8.543 -6.033 1.00 0.00 O ATOM 0 H ASP A 195 -9.922 -9.366 -3.003 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.239 -9.084 -1.779 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.784 -7.697 -3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.970 -9.419 -4.132 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.279 -7.336 -0.815 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.742 -6.102 -0.189 1.00 0.00 C ATOM 1266 C ARG A 196 -8.715 -5.577 0.809 1.00 0.00 C ATOM 1267 O ARG A 196 -8.473 -6.192 1.848 1.00 0.00 O ATOM 1268 CB ARG A 196 -11.080 -6.332 0.516 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.681 -5.067 1.113 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.180 -4.986 0.867 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.789 -3.857 1.569 1.00 0.00 N ATOM 1272 CZ ARG A 196 -13.765 -2.601 1.124 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -13.159 -2.297 -0.019 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.348 -1.641 1.830 1.00 0.00 N ATOM 0 H ARG A 196 -9.650 -8.188 -0.394 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.875 -5.357 -0.973 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.787 -6.759 -0.195 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.942 -7.067 1.309 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.486 -5.043 2.185 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.193 -4.193 0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.367 -4.892 -0.203 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.652 -5.913 1.193 1.00 0.00 H new ATOM 0 HE ARG A 196 -14.261 -4.042 2.454 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -12.706 -3.029 -0.566 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -13.147 -1.332 -0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.812 -1.865 2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -14.332 -0.678 1.493 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.111 -4.437 0.486 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.110 -3.832 1.355 1.00 0.00 C ATOM 1290 C VAL A 197 -7.573 -2.473 1.869 1.00 0.00 C ATOM 1291 O VAL A 197 -8.101 -1.658 1.112 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.762 -3.662 0.627 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.162 -5.017 0.291 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.935 -2.822 -0.629 1.00 0.00 C ATOM 0 H VAL A 197 -8.298 -3.915 -0.370 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.976 -4.508 2.199 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.074 -3.141 1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.211 -4.877 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.999 -5.580 1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.846 -5.567 -0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.973 -2.713 -1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.640 -3.313 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.317 -1.838 -0.359 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.368 -2.235 3.161 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.760 -0.974 3.782 1.00 0.00 C ATOM 1306 C ILE A 198 -6.533 -0.120 4.080 1.00 0.00 C ATOM 1307 O ILE A 198 -5.738 -0.448 4.960 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.547 -1.205 5.088 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.622 -2.276 4.885 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.171 0.097 5.566 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.576 -1.975 3.748 1.00 0.00 C ATOM 0 H ILE A 198 -6.932 -2.900 3.799 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.406 -0.454 3.075 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.855 -1.557 5.853 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.137 -3.234 4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.193 -2.384 5.807 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.723 -0.081 6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.386 0.831 5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.851 0.476 4.803 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.309 -2.778 3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.090 -1.034 3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.017 -1.896 2.815 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.373 0.963 3.331 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.227 1.846 3.501 1.00 0.00 C ATOM 1325 C VAL A 199 -5.467 2.877 4.609 1.00 0.00 C ATOM 1326 O VAL A 199 -6.607 3.228 4.909 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.862 2.560 2.165 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.932 1.579 1.001 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.759 3.772 1.893 1.00 0.00 C ATOM 0 H VAL A 199 -7.023 1.251 2.599 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.384 1.222 3.799 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.840 2.927 2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.674 2.094 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.229 0.763 1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.942 1.178 0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.467 4.237 0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.798 3.449 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.651 4.494 2.703 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.379 3.367 5.195 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.462 4.372 6.248 1.00 0.00 C ATOM 1341 C TYR A 200 -3.842 5.678 5.770 1.00 0.00 C ATOM 1342 O TYR A 200 -2.621 5.820 5.739 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.756 3.883 7.514 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.560 2.874 8.304 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.885 1.638 7.760 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.996 3.160 9.591 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.621 0.714 8.478 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.732 2.242 10.315 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.041 1.021 9.754 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.775 0.104 10.472 1.00 0.00 O ATOM 0 H TYR A 200 -3.428 3.084 4.958 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.512 4.544 6.485 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.800 3.438 7.238 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.536 4.739 8.151 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.557 1.395 6.760 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.756 4.116 10.033 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.865 -0.243 8.041 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.064 2.479 11.315 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.436 -0.798 10.293 1.00 0.00 H new ATOM 1360 N MET A 201 -4.691 6.627 5.382 1.00 0.00 N ATOM 1361 CA MET A 201 -4.225 7.919 4.885 1.00 0.00 C ATOM 1362 C MET A 201 -3.274 8.590 5.871 1.00 0.00 C ATOM 1363 O MET A 201 -3.390 8.412 7.083 1.00 0.00 O ATOM 1364 CB MET A 201 -5.414 8.843 4.610 1.00 0.00 C ATOM 1365 CG MET A 201 -5.173 9.837 3.483 1.00 0.00 C ATOM 1366 SD MET A 201 -4.804 9.042 1.905 1.00 0.00 S ATOM 1367 CE MET A 201 -5.985 7.696 1.904 1.00 0.00 C ATOM 0 H MET A 201 -5.706 6.525 5.402 1.00 0.00 H new ATOM 0 HA MET A 201 -3.682 7.736 3.958 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.285 8.235 4.366 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.654 9.392 5.521 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.055 10.468 3.368 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.346 10.492 3.755 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.887 7.127 0.980 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.793 7.043 2.755 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.995 8.098 1.977 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.340 9.370 5.339 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.373 10.078 6.169 1.00 0.00 C ATOM 1379 C ASN A 202 -2.058 11.151 7.016 1.00 0.00 C ATOM 1380 O ASN A 202 -1.509 11.597 8.023 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.290 10.714 5.296 1.00 0.00 C ATOM 1382 CG ASN A 202 -0.870 11.531 4.158 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -1.769 11.079 3.449 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.355 12.741 3.976 1.00 0.00 N ATOM 0 H ASN A 202 -2.232 9.528 4.337 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.911 9.354 6.840 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.341 11.353 5.913 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.350 9.932 4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.704 13.336 3.225 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.389 13.076 4.588 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.257 11.565 6.606 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.002 12.576 7.329 1.00 0.00 C ATOM 1393 C ASP A 203 -4.655 12.008 8.592 1.00 0.00 C ATOM 1394 O ASP A 203 -5.114 12.763 9.449 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.066 13.166 6.410 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.506 14.216 5.471 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.311 14.121 5.119 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.261 15.133 5.087 1.00 0.00 O ATOM 0 H ASP A 203 -3.728 11.210 5.774 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.306 13.353 7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.520 12.366 5.825 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.858 13.609 7.014 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.696 10.680 8.707 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.300 10.059 9.872 1.00 0.00 C ATOM 1405 C GLY A 204 -6.653 9.440 9.574 1.00 0.00 C ATOM 1406 O GLY A 204 -7.449 9.212 10.484 1.00 0.00 O ATOM 0 H GLY A 204 -4.323 10.028 8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.630 9.290 10.256 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.412 10.805 10.659 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.918 9.167 8.298 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.185 8.571 7.892 1.00 0.00 C ATOM 1412 C TYR A 205 -7.986 7.125 7.451 1.00 0.00 C ATOM 1413 O TYR A 205 -6.858 6.676 7.250 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.811 9.380 6.755 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.349 10.725 7.189 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -8.541 11.856 7.172 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -10.664 10.865 7.613 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.029 13.087 7.566 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -11.161 12.093 8.008 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.339 13.200 7.982 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.830 14.425 8.374 1.00 0.00 O ATOM 0 H TYR A 205 -6.272 9.349 7.530 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.857 8.583 8.750 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.064 9.532 5.975 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.621 8.801 6.312 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.515 11.771 6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.310 9.999 7.635 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.388 13.956 7.548 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.186 12.185 8.335 1.00 0.00 H new ATOM 0 HH TYR A 205 -11.770 14.332 8.636 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.091 6.403 7.298 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.041 5.007 6.878 1.00 0.00 C ATOM 1433 C GLU A 206 -9.856 4.796 5.607 1.00 0.00 C ATOM 1434 O GLU A 206 -11.072 4.990 5.598 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.567 4.101 7.993 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.530 2.621 7.644 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.910 2.043 7.398 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.614 1.742 8.386 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -11.289 1.891 6.217 1.00 0.00 O ATOM 0 H GLU A 206 -10.032 6.761 7.459 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.003 4.749 6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -8.977 4.268 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.593 4.385 8.227 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -8.916 2.477 6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -9.050 2.073 8.455 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.181 4.396 4.534 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.842 4.158 3.259 1.00 0.00 C ATOM 1448 C VAL A 207 -9.782 2.681 2.890 1.00 0.00 C ATOM 1449 O VAL A 207 -8.955 1.931 3.409 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.210 4.989 2.121 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.098 4.970 0.886 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -8.951 6.419 2.573 1.00 0.00 C ATOM 0 H VAL A 207 -8.175 4.230 4.524 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.881 4.466 3.378 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.253 4.536 1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.635 5.561 0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.224 3.943 0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.072 5.393 1.132 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.506 6.984 1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.892 6.884 2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.269 6.414 3.423 1.00 0.00 H new ATOM 1462 N SER A 208 -10.666 2.272 1.993 1.00 0.00 N ATOM 1463 CA SER A 208 -10.726 0.887 1.548 1.00 0.00 C ATOM 1464 C SER A 208 -10.526 0.795 0.041 1.00 0.00 C ATOM 1465 O SER A 208 -10.969 1.665 -0.709 1.00 0.00 O ATOM 1466 CB SER A 208 -12.069 0.265 1.935 1.00 0.00 C ATOM 1467 OG SER A 208 -13.148 0.982 1.361 1.00 0.00 O ATOM 0 H SER A 208 -11.356 2.883 1.556 1.00 0.00 H new ATOM 0 HA SER A 208 -9.923 0.336 2.038 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.101 -0.773 1.604 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.170 0.257 3.020 1.00 0.00 H new ATOM 0 HG SER A 208 -13.810 1.187 2.054 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.855 -0.262 -0.395 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.593 -0.468 -1.811 1.00 0.00 C ATOM 1475 C ALA A 209 -9.306 -1.935 -2.104 1.00 0.00 C ATOM 1476 O ALA A 209 -9.357 -2.779 -1.210 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.428 0.401 -2.261 1.00 0.00 C ATOM 0 H ALA A 209 -9.482 -0.991 0.213 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.484 -0.180 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.241 0.238 -3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.670 1.450 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.537 0.138 -1.691 1.00 0.00 H new ATOM 1483 N THR A 210 -8.999 -2.230 -3.360 1.00 0.00 N ATOM 1484 CA THR A 210 -8.696 -3.594 -3.774 1.00 0.00 C ATOM 1485 C THR A 210 -7.370 -3.638 -4.518 1.00 0.00 C ATOM 1486 O THR A 210 -6.968 -2.655 -5.132 1.00 0.00 O ATOM 1487 CB THR A 210 -9.815 -4.138 -4.665 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.382 -3.102 -5.446 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.935 -4.792 -3.887 1.00 0.00 C ATOM 0 H THR A 210 -8.953 -1.542 -4.111 1.00 0.00 H new ATOM 0 HA THR A 210 -8.620 -4.218 -2.883 1.00 0.00 H new ATOM 0 HB THR A 210 -9.343 -4.893 -5.293 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.094 -3.470 -6.010 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.695 -5.156 -4.579 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.538 -5.628 -3.312 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.380 -4.064 -3.209 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.691 -4.776 -4.464 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.413 -4.918 -5.147 1.00 0.00 C ATOM 1499 C ILE A 211 -5.595 -4.854 -6.666 1.00 0.00 C ATOM 1500 O ILE A 211 -4.663 -4.511 -7.394 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.707 -6.241 -4.769 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.526 -6.332 -3.244 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.363 -6.350 -5.480 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.592 -7.444 -2.796 1.00 0.00 C ATOM 0 H ILE A 211 -7.000 -5.607 -3.959 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.786 -4.087 -4.824 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.331 -7.074 -5.091 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.143 -5.380 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.501 -6.483 -2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.880 -7.287 -5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.519 -6.327 -6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.728 -5.514 -5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.518 -7.441 -1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.983 -8.405 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.604 -7.285 -3.227 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.792 -5.193 -7.138 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.076 -5.178 -8.569 1.00 0.00 C ATOM 1518 C ARG A 212 -7.313 -3.757 -9.074 1.00 0.00 C ATOM 1519 O ARG A 212 -7.038 -3.448 -10.234 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.294 -6.050 -8.876 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.574 -5.567 -8.209 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.424 -6.728 -7.709 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.806 -6.637 -8.179 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.701 -7.618 -8.061 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.372 -8.771 -7.488 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -13.934 -7.444 -8.518 1.00 0.00 N ATOM 0 H ARG A 212 -7.577 -5.480 -6.553 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.205 -5.581 -9.086 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.446 -6.080 -9.955 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.090 -7.071 -8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.324 -4.913 -7.373 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.151 -4.973 -8.917 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.988 -7.668 -8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.412 -6.743 -6.619 1.00 0.00 H new ATOM 0 HE ARG A 212 -12.104 -5.769 -8.625 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.426 -8.912 -7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.065 -9.514 -7.403 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -14.195 -6.562 -8.958 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -14.621 -8.193 -8.429 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.829 -2.898 -8.202 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.108 -1.513 -8.569 1.00 0.00 C ATOM 1542 C GLN A 213 -7.609 -0.547 -7.499 1.00 0.00 C ATOM 1543 O GLN A 213 -8.243 0.473 -7.229 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.609 -1.316 -8.791 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.140 -2.016 -10.031 1.00 0.00 C ATOM 1546 CD GLN A 213 -10.399 -1.057 -11.178 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -10.994 0.004 -10.992 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -9.953 -1.429 -12.373 1.00 0.00 N ATOM 0 H GLN A 213 -8.062 -3.135 -7.238 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.577 -1.299 -9.496 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.148 -1.684 -7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.819 -0.249 -8.869 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.424 -2.773 -10.350 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.065 -2.536 -9.782 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -9.465 -2.318 -12.481 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.099 -0.826 -13.182 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.475 -0.873 -6.884 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.902 -0.030 -5.837 1.00 0.00 C ATOM 1559 C PHE A 214 -5.659 1.386 -6.346 1.00 0.00 C ATOM 1560 O PHE A 214 -6.067 2.362 -5.716 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.591 -0.627 -5.321 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.036 0.089 -4.122 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.275 1.237 -4.275 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.275 -0.386 -2.842 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.762 1.899 -3.175 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.764 0.271 -1.737 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.007 1.415 -1.904 1.00 0.00 C ATOM 0 H PHE A 214 -5.935 -1.713 -7.092 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.619 0.014 -5.017 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.754 -1.674 -5.066 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.851 -0.605 -6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.080 1.619 -5.266 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.867 -1.279 -2.706 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.171 2.793 -3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.956 -0.110 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.608 1.930 -1.043 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.000 1.492 -7.495 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.714 2.789 -8.088 1.00 0.00 C ATOM 1579 C ALA A 215 -6.006 3.516 -8.426 1.00 0.00 C ATOM 1580 O ALA A 215 -6.142 4.714 -8.178 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.849 2.625 -9.328 1.00 0.00 C ATOM 0 H ALA A 215 -4.655 0.696 -8.032 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.164 3.389 -7.363 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.644 3.604 -9.760 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.909 2.144 -9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.373 2.009 -10.058 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.957 2.776 -8.977 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.251 3.339 -9.334 1.00 0.00 C ATOM 1589 C ASP A 216 -8.988 3.791 -8.079 1.00 0.00 C ATOM 1590 O ASP A 216 -9.595 4.864 -8.047 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.090 2.308 -10.091 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.072 2.952 -11.048 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.671 3.263 -12.190 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.243 3.145 -10.658 1.00 0.00 O ATOM 0 H ASP A 216 -6.857 1.783 -9.187 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.090 4.201 -9.981 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.429 1.643 -10.646 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.635 1.692 -9.376 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.919 2.962 -7.041 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.567 3.260 -5.769 1.00 0.00 C ATOM 1601 C LYS A 217 -9.087 4.590 -5.200 1.00 0.00 C ATOM 1602 O LYS A 217 -9.892 5.468 -4.891 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.298 2.144 -4.766 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.212 0.943 -4.941 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.664 1.307 -4.684 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.504 0.075 -4.392 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.843 0.431 -3.843 1.00 0.00 N ATOM 0 H LYS A 217 -8.418 2.074 -7.057 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.639 3.333 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.262 1.820 -4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.416 2.537 -3.756 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.108 0.549 -5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.908 0.150 -4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.724 1.997 -3.842 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.069 1.827 -5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.629 -0.504 -5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -11.978 -0.562 -3.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.384 -0.437 -3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.725 0.961 -2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.356 1.018 -4.532 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.773 4.737 -5.072 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.199 5.968 -4.547 1.00 0.00 C ATOM 1623 C LEU A 218 -7.236 7.074 -5.599 1.00 0.00 C ATOM 1624 O LEU A 218 -7.233 8.259 -5.264 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.761 5.736 -4.074 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.621 4.945 -2.768 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.523 5.521 -1.685 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.935 3.474 -3.001 1.00 0.00 C ATOM 0 H LEU A 218 -7.089 4.023 -5.323 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.799 6.282 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.218 5.209 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.277 6.704 -3.947 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.589 5.029 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.406 4.943 -0.768 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.249 6.559 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.561 5.474 -2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.831 2.927 -2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.956 3.374 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.243 3.067 -3.738 1.00 0.00 H new ATOM 1640 N SER A 219 -7.282 6.685 -6.872 1.00 0.00 N ATOM 1641 CA SER A 219 -7.333 7.653 -7.962 1.00 0.00 C ATOM 1642 C SER A 219 -8.608 8.481 -7.875 1.00 0.00 C ATOM 1643 O SER A 219 -8.623 9.661 -8.224 1.00 0.00 O ATOM 1644 CB SER A 219 -7.263 6.943 -9.314 1.00 0.00 C ATOM 1645 OG SER A 219 -5.920 6.684 -9.687 1.00 0.00 O ATOM 0 H SER A 219 -7.285 5.710 -7.172 1.00 0.00 H new ATOM 0 HA SER A 219 -6.473 8.317 -7.871 1.00 0.00 H new ATOM 0 HB2 SER A 219 -7.817 6.006 -9.265 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.743 7.557 -10.076 1.00 0.00 H new ATOM 0 HG SER A 219 -5.667 5.784 -9.393 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.678 7.853 -7.393 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.962 8.528 -7.245 1.00 0.00 C ATOM 1653 C HIS A 220 -10.943 9.533 -6.082 1.00 0.00 C ATOM 1654 O HIS A 220 -11.908 10.272 -5.885 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.078 7.498 -7.034 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.939 7.297 -8.242 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -12.887 6.163 -9.026 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.881 8.094 -8.801 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -13.758 6.272 -10.013 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -14.374 7.433 -9.899 1.00 0.00 N ATOM 0 H HIS A 220 -9.680 6.876 -7.098 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.153 9.085 -8.162 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.633 6.544 -6.752 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.704 7.817 -6.200 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -14.187 9.068 -8.449 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -13.936 5.536 -10.783 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -15.099 7.783 -10.525 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.848 9.564 -5.317 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.723 10.480 -4.195 1.00 0.00 C ATOM 1670 C TYR A 221 -8.986 11.749 -4.631 1.00 0.00 C ATOM 1671 O TYR A 221 -7.760 11.751 -4.734 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.977 9.805 -3.040 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.666 9.961 -1.703 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.757 11.203 -1.089 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.226 8.867 -1.056 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.387 11.351 0.132 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.858 9.006 0.165 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.936 10.250 0.755 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.565 10.394 1.970 1.00 0.00 O ATOM 0 H TYR A 221 -9.037 8.961 -5.460 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.721 10.754 -3.853 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.866 8.743 -3.261 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.973 10.223 -2.973 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.328 12.068 -1.574 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.167 7.891 -1.515 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.449 12.324 0.596 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.289 8.145 0.655 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.897 9.523 2.272 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.716 12.851 -4.896 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.099 14.112 -5.319 1.00 0.00 C ATOM 1691 C PRO A 222 -8.236 14.720 -4.222 1.00 0.00 C ATOM 1692 O PRO A 222 -7.298 15.467 -4.499 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.295 15.016 -5.627 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.420 14.443 -4.839 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.184 12.965 -4.798 1.00 0.00 C ATOM 0 HA PRO A 222 -8.430 13.975 -6.169 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.095 16.048 -5.338 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.522 15.022 -6.693 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.445 14.862 -3.833 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.379 14.672 -5.304 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.561 12.523 -3.875 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.683 12.455 -5.622 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.558 14.393 -2.975 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.811 14.902 -1.835 1.00 0.00 C ATOM 1705 C ALA A 223 -6.434 14.260 -1.757 1.00 0.00 C ATOM 1706 O ALA A 223 -5.437 14.934 -1.499 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.591 14.664 -0.553 1.00 0.00 C ATOM 0 H ALA A 223 -9.333 13.777 -2.730 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.670 15.975 -1.964 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -8.024 15.048 0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.551 15.178 -0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.759 13.595 -0.422 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.378 12.958 -2.003 1.00 0.00 N ATOM 1714 CA ILE A 224 -5.111 12.244 -1.984 1.00 0.00 C ATOM 1715 C ILE A 224 -4.304 12.632 -3.204 1.00 0.00 C ATOM 1716 O ILE A 224 -3.172 13.103 -3.097 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.312 10.717 -1.973 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.341 10.319 -0.912 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.988 10.012 -1.733 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.642 8.836 -0.889 1.00 0.00 C ATOM 0 H ILE A 224 -7.190 12.379 -2.217 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.584 12.519 -1.070 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.693 10.409 -2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.976 10.623 0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.266 10.867 -1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.146 8.933 -1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.288 10.273 -2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.579 10.323 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.379 8.626 -0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.037 8.530 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.727 8.282 -0.679 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.917 12.461 -4.367 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.288 12.825 -5.627 1.00 0.00 C ATOM 1734 C ALA A 225 -3.900 14.298 -5.613 1.00 0.00 C ATOM 1735 O ALA A 225 -2.925 14.699 -6.249 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.228 12.535 -6.781 1.00 0.00 C ATOM 0 H ALA A 225 -5.854 12.070 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.384 12.230 -5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.748 12.811 -7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.469 11.472 -6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.144 13.113 -6.658 1.00 0.00 H new