USER MOD reduce.3.24.130724 H: found=0, std=0, add=683, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 684 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 172 THR OG1 : rot -168:sc= -0.657 USER MOD Set 1.2: A 206 LYS NZ :NH3+ -175:sc= 0.277 (180deg=-0.187) USER MOD Set 2.1: A 167 SER OG : rot 180:sc= -0.0678 USER MOD Set 2.2: A 168 ASN : amide:sc= -0.104 X(o=-0.17,f=-0.27) USER MOD Set 3.1: A 161 TYR OH : rot -83:sc= 0.189 USER MOD Set 3.2: A 203 SER OG : rot -75:sc= 2.03 USER MOD Set 4.1: A 160 THR OG1 : rot -170:sc= -2.03! USER MOD Set 4.2: A 196 TYR OH : rot 3:sc= 0.783 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 150:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -1.98 K(o=-2,f=-8.9!) USER MOD Single : A 129 LYS NZ :NH3+ -166:sc= -0.0626 (180deg=-0.303) USER MOD Single : A 138 LYS NZ :NH3+ -161:sc= -0.0963 (180deg=-0.535) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.013 USER MOD Single : A 142 LYS NZ :NH3+ -166:sc= -0.0302 (180deg=-0.196) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 149 GLN : amide:sc= -0.138 K(o=-0.14,f=-2.7!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -178:sc= -1.72 (180deg=-1.79) USER MOD Single : A 166 MET CE :methyl 176:sc= -4.34! (180deg=-4.49!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.00192 USER MOD Single : A 173 LYS NZ :NH3+ -147:sc= -0.0462 (180deg=-0.318) USER MOD Single : A 177 LYS NZ :NH3+ 167:sc= 0.726 (180deg=0.649) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00718) USER MOD Single : A 205 GLN : amide:sc= -1.84! K(o=-1.8!,f=-0.91) USER MOD Single : A 213 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.52) USER MOD Single : A 214 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 120 2.743 -6.655 -6.527 1.00 72.14 N ATOM 46 CA PRO A 120 1.996 -7.886 -6.803 1.00 14.12 C ATOM 47 C PRO A 120 2.849 -9.136 -6.617 1.00 50.12 C ATOM 48 O PRO A 120 3.401 -9.672 -7.578 1.00 40.14 O ATOM 49 CB PRO A 120 1.586 -7.731 -8.269 1.00 75.24 C ATOM 50 CG PRO A 120 2.606 -6.816 -8.853 1.00 54.05 C ATOM 51 CD PRO A 120 2.997 -5.873 -7.749 1.00 70.41 C ATOM 0 HA PRO A 120 1.154 -8.013 -6.122 1.00 14.12 H new ATOM 0 HB2 PRO A 120 1.577 -8.693 -8.781 1.00 75.24 H new ATOM 0 HB3 PRO A 120 0.583 -7.314 -8.358 1.00 75.24 H new ATOM 0 HG2 PRO A 120 3.470 -7.374 -9.214 1.00 54.05 H new ATOM 0 HG3 PRO A 120 2.200 -6.272 -9.705 1.00 54.05 H new ATOM 0 HD2 PRO A 120 4.043 -5.576 -7.826 1.00 70.41 H new ATOM 0 HD3 PRO A 120 2.403 -4.959 -7.772 1.00 70.41 H new ATOM 59 N LYS A 121 2.953 -9.597 -5.375 1.00 40.43 N ATOM 60 CA LYS A 121 3.738 -10.785 -5.063 1.00 33.12 C ATOM 61 C LYS A 121 2.851 -11.889 -4.495 1.00 1.44 C ATOM 62 O LYS A 121 2.503 -11.872 -3.314 1.00 25.45 O ATOM 63 CB LYS A 121 4.846 -10.442 -4.065 1.00 11.13 C ATOM 64 CG LYS A 121 6.242 -10.750 -4.576 1.00 63.35 C ATOM 65 CD LYS A 121 6.626 -12.196 -4.312 1.00 24.41 C ATOM 66 CE LYS A 121 8.124 -12.343 -4.087 1.00 75.33 C ATOM 67 NZ LYS A 121 8.648 -13.614 -4.660 1.00 43.21 N ATOM 0 H LYS A 121 2.503 -9.165 -4.568 1.00 40.43 H new ATOM 0 HA LYS A 121 4.189 -11.145 -5.988 1.00 33.12 H new ATOM 0 HB2 LYS A 121 4.785 -9.382 -3.817 1.00 11.13 H new ATOM 0 HB3 LYS A 121 4.676 -10.996 -3.142 1.00 11.13 H new ATOM 0 HG2 LYS A 121 6.291 -10.549 -5.646 1.00 63.35 H new ATOM 0 HG3 LYS A 121 6.961 -10.088 -4.094 1.00 63.35 H new ATOM 0 HD2 LYS A 121 6.088 -12.563 -3.438 1.00 24.41 H new ATOM 0 HD3 LYS A 121 6.321 -12.814 -5.156 1.00 24.41 H new ATOM 0 HE2 LYS A 121 8.644 -11.499 -4.540 1.00 75.33 H new ATOM 0 HE3 LYS A 121 8.336 -12.312 -3.018 1.00 75.33 H new ATOM 0 HZ1 LYS A 121 9.671 -13.677 -4.486 1.00 43.21 H new ATOM 0 HZ2 LYS A 121 8.170 -14.421 -4.210 1.00 43.21 H new ATOM 0 HZ3 LYS A 121 8.469 -13.633 -5.684 1.00 43.21 H new ATOM 81 N TYR A 122 2.490 -12.846 -5.342 1.00 11.14 N ATOM 82 CA TYR A 122 1.643 -13.957 -4.924 1.00 1.24 C ATOM 83 C TYR A 122 2.219 -15.288 -5.396 1.00 73.40 C ATOM 84 O TYR A 122 3.249 -15.329 -6.066 1.00 45.22 O ATOM 85 CB TYR A 122 0.226 -13.779 -5.470 1.00 54.40 C ATOM 86 CG TYR A 122 -0.326 -12.384 -5.279 1.00 51.22 C ATOM 87 CD1 TYR A 122 -0.300 -11.770 -4.033 1.00 4.20 C ATOM 88 CD2 TYR A 122 -0.875 -11.680 -6.344 1.00 65.54 C ATOM 89 CE1 TYR A 122 -0.803 -10.496 -3.854 1.00 10.24 C ATOM 90 CE2 TYR A 122 -1.379 -10.406 -6.175 1.00 2.34 C ATOM 91 CZ TYR A 122 -1.341 -9.818 -4.927 1.00 51.25 C ATOM 92 OH TYR A 122 -1.844 -8.549 -4.754 1.00 2.41 O ATOM 0 H TYR A 122 2.771 -12.875 -6.322 1.00 11.14 H new ATOM 0 HA TYR A 122 1.607 -13.963 -3.835 1.00 1.24 H new ATOM 0 HB2 TYR A 122 0.222 -14.020 -6.533 1.00 54.40 H new ATOM 0 HB3 TYR A 122 -0.436 -14.493 -4.979 1.00 54.40 H new ATOM 0 HD1 TYR A 122 0.121 -12.298 -3.190 1.00 4.20 H new ATOM 0 HD2 TYR A 122 -0.908 -12.138 -7.322 1.00 65.54 H new ATOM 0 HE1 TYR A 122 -0.775 -10.033 -2.878 1.00 10.24 H new ATOM 0 HE2 TYR A 122 -1.800 -9.873 -7.014 1.00 2.34 H new ATOM 0 HH TYR A 122 -1.740 -8.040 -5.585 1.00 2.41 H new ATOM 102 N ASN A 123 1.543 -16.377 -5.041 1.00 42.33 N ATOM 103 CA ASN A 123 1.986 -17.711 -5.428 1.00 61.23 C ATOM 104 C ASN A 123 2.282 -17.774 -6.924 1.00 3.34 C ATOM 105 O ASN A 123 1.822 -16.944 -7.708 1.00 73.22 O ATOM 106 CB ASN A 123 0.923 -18.750 -5.064 1.00 4.34 C ATOM 107 CG ASN A 123 -0.487 -18.222 -5.246 1.00 22.42 C ATOM 108 OD1 ASN A 123 -0.749 -17.416 -6.138 1.00 54.01 O ATOM 109 ND2 ASN A 123 -1.402 -18.677 -4.398 1.00 13.32 N ATOM 0 H ASN A 123 0.687 -16.361 -4.486 1.00 42.33 H new ATOM 0 HA ASN A 123 2.904 -17.933 -4.884 1.00 61.23 H new ATOM 0 HB2 ASN A 123 1.059 -19.637 -5.683 1.00 4.34 H new ATOM 0 HB3 ASN A 123 1.061 -19.060 -4.028 1.00 4.34 H new ATOM 0 HD21 ASN A 123 -2.368 -18.358 -4.471 1.00 13.32 H new ATOM 0 HD22 ASN A 123 -1.139 -19.345 -3.674 1.00 13.32 H new ATOM 116 N PRO A 124 3.069 -18.781 -7.329 1.00 64.23 N ATOM 117 CA PRO A 124 3.444 -18.977 -8.733 1.00 30.31 C ATOM 118 C PRO A 124 2.265 -19.423 -9.591 1.00 32.23 C ATOM 119 O PRO A 124 2.360 -19.469 -10.817 1.00 1.44 O ATOM 120 CB PRO A 124 4.504 -20.080 -8.667 1.00 0.55 C ATOM 121 CG PRO A 124 4.198 -20.824 -7.413 1.00 70.42 C ATOM 122 CD PRO A 124 3.654 -19.807 -6.449 1.00 51.20 C ATOM 0 HA PRO A 124 3.797 -18.054 -9.193 1.00 30.31 H new ATOM 0 HB2 PRO A 124 4.451 -20.733 -9.538 1.00 0.55 H new ATOM 0 HB3 PRO A 124 5.510 -19.661 -8.644 1.00 0.55 H new ATOM 0 HG2 PRO A 124 3.471 -21.615 -7.596 1.00 70.42 H new ATOM 0 HG3 PRO A 124 5.093 -21.300 -7.014 1.00 70.42 H new ATOM 0 HD2 PRO A 124 2.906 -20.242 -5.786 1.00 51.20 H new ATOM 0 HD3 PRO A 124 4.439 -19.393 -5.816 1.00 51.20 H new ATOM 130 N GLU A 125 1.154 -19.751 -8.938 1.00 2.14 N ATOM 131 CA GLU A 125 -0.043 -20.194 -9.642 1.00 52.34 C ATOM 132 C GLU A 125 -0.866 -19.000 -10.120 1.00 30.54 C ATOM 133 O GLU A 125 -1.452 -19.029 -11.202 1.00 44.02 O ATOM 134 CB GLU A 125 -0.895 -21.085 -8.736 1.00 51.11 C ATOM 135 CG GLU A 125 -2.066 -21.737 -9.451 1.00 74.21 C ATOM 136 CD GLU A 125 -1.635 -22.861 -10.373 1.00 44.33 C ATOM 137 OE1 GLU A 125 -1.198 -22.564 -11.505 1.00 55.34 O ATOM 138 OE2 GLU A 125 -1.733 -24.036 -9.964 1.00 23.22 O ATOM 0 H GLU A 125 1.059 -19.718 -7.923 1.00 2.14 H new ATOM 0 HA GLU A 125 0.271 -20.769 -10.513 1.00 52.34 H new ATOM 0 HB2 GLU A 125 -0.263 -21.863 -8.307 1.00 51.11 H new ATOM 0 HB3 GLU A 125 -1.273 -20.489 -7.906 1.00 51.11 H new ATOM 0 HG2 GLU A 125 -2.766 -22.127 -8.712 1.00 74.21 H new ATOM 0 HG3 GLU A 125 -2.599 -20.982 -10.029 1.00 74.21 H new ATOM 145 N VAL A 126 -0.906 -17.952 -9.303 1.00 71.22 N ATOM 146 CA VAL A 126 -1.656 -16.748 -9.641 1.00 32.41 C ATOM 147 C VAL A 126 -0.804 -15.780 -10.454 1.00 75.34 C ATOM 148 O VAL A 126 -1.310 -15.081 -11.332 1.00 65.52 O ATOM 149 CB VAL A 126 -2.164 -16.030 -8.377 1.00 31.35 C ATOM 150 CG1 VAL A 126 -2.780 -14.687 -8.736 1.00 75.13 C ATOM 151 CG2 VAL A 126 -3.164 -16.903 -7.634 1.00 33.40 C ATOM 0 H VAL A 126 -0.428 -17.913 -8.403 1.00 71.22 H new ATOM 0 HA VAL A 126 -2.511 -17.065 -10.238 1.00 32.41 H new ATOM 0 HB VAL A 126 -1.315 -15.848 -7.718 1.00 31.35 H new ATOM 0 HG11 VAL A 126 -3.133 -14.195 -7.830 1.00 75.13 H new ATOM 0 HG12 VAL A 126 -2.031 -14.061 -9.221 1.00 75.13 H new ATOM 0 HG13 VAL A 126 -3.618 -14.841 -9.415 1.00 75.13 H new ATOM 0 HG21 VAL A 126 -3.513 -16.380 -6.743 1.00 33.40 H new ATOM 0 HG22 VAL A 126 -4.012 -17.118 -8.284 1.00 33.40 H new ATOM 0 HG23 VAL A 126 -2.685 -17.837 -7.342 1.00 33.40 H new ATOM 161 N GLU A 127 0.491 -15.746 -10.156 1.00 54.41 N ATOM 162 CA GLU A 127 1.413 -14.862 -10.860 1.00 75.24 C ATOM 163 C GLU A 127 1.303 -15.054 -12.370 1.00 41.24 C ATOM 164 O GLU A 127 1.384 -14.094 -13.136 1.00 14.31 O ATOM 165 CB GLU A 127 2.850 -15.121 -10.405 1.00 62.42 C ATOM 166 CG GLU A 127 3.172 -14.533 -9.042 1.00 23.43 C ATOM 167 CD GLU A 127 3.575 -13.074 -9.116 1.00 45.44 C ATOM 168 OE1 GLU A 127 3.863 -12.593 -10.232 1.00 62.34 O ATOM 169 OE2 GLU A 127 3.603 -12.411 -8.058 1.00 32.43 O ATOM 0 H GLU A 127 0.925 -16.320 -9.433 1.00 54.41 H new ATOM 0 HA GLU A 127 1.144 -13.833 -10.621 1.00 75.24 H new ATOM 0 HB2 GLU A 127 3.025 -16.196 -10.378 1.00 62.42 H new ATOM 0 HB3 GLU A 127 3.536 -14.705 -11.142 1.00 62.42 H new ATOM 0 HG2 GLU A 127 2.302 -14.633 -8.393 1.00 23.43 H new ATOM 0 HG3 GLU A 127 3.979 -15.106 -8.585 1.00 23.43 H new ATOM 176 N ALA A 128 1.120 -16.301 -12.791 1.00 32.11 N ATOM 177 CA ALA A 128 0.998 -16.619 -14.208 1.00 71.41 C ATOM 178 C ALA A 128 -0.116 -15.806 -14.860 1.00 24.35 C ATOM 179 O ALA A 128 -0.051 -15.485 -16.046 1.00 74.14 O ATOM 180 CB ALA A 128 0.746 -18.108 -14.395 1.00 34.11 C ATOM 0 H ALA A 128 1.053 -17.108 -12.170 1.00 32.11 H new ATOM 0 HA ALA A 128 1.937 -16.356 -14.696 1.00 71.41 H new ATOM 0 HB1 ALA A 128 0.657 -18.331 -15.458 1.00 34.11 H new ATOM 0 HB2 ALA A 128 1.577 -18.673 -13.974 1.00 34.11 H new ATOM 0 HB3 ALA A 128 -0.177 -18.387 -13.887 1.00 34.11 H new ATOM 186 N LYS A 129 -1.137 -15.477 -14.076 1.00 41.52 N ATOM 187 CA LYS A 129 -2.265 -14.700 -14.576 1.00 34.22 C ATOM 188 C LYS A 129 -1.846 -13.267 -14.884 1.00 44.44 C ATOM 189 O LYS A 129 -2.451 -12.599 -15.724 1.00 43.22 O ATOM 190 CB LYS A 129 -3.404 -14.701 -13.553 1.00 41.51 C ATOM 191 CG LYS A 129 -3.916 -16.090 -13.214 1.00 10.45 C ATOM 192 CD LYS A 129 -5.137 -16.452 -14.043 1.00 24.02 C ATOM 193 CE LYS A 129 -5.643 -17.847 -13.710 1.00 24.15 C ATOM 194 NZ LYS A 129 -4.605 -18.887 -13.955 1.00 1.35 N ATOM 0 H LYS A 129 -1.207 -15.736 -13.092 1.00 41.52 H new ATOM 0 HA LYS A 129 -2.612 -15.164 -15.499 1.00 34.22 H new ATOM 0 HB2 LYS A 129 -3.061 -14.216 -12.639 1.00 41.51 H new ATOM 0 HB3 LYS A 129 -4.229 -14.103 -13.940 1.00 41.51 H new ATOM 0 HG2 LYS A 129 -3.127 -16.822 -13.388 1.00 10.45 H new ATOM 0 HG3 LYS A 129 -4.167 -16.138 -12.154 1.00 10.45 H new ATOM 0 HD2 LYS A 129 -5.929 -15.724 -13.864 1.00 24.02 H new ATOM 0 HD3 LYS A 129 -4.888 -16.398 -15.103 1.00 24.02 H new ATOM 0 HE2 LYS A 129 -5.952 -17.881 -12.665 1.00 24.15 H new ATOM 0 HE3 LYS A 129 -6.526 -18.066 -14.311 1.00 24.15 H new ATOM 0 HZ1 LYS A 129 -5.048 -19.828 -13.948 1.00 1.35 H new ATOM 0 HZ2 LYS A 129 -4.159 -18.721 -14.880 1.00 1.35 H new ATOM 0 HZ3 LYS A 129 -3.882 -18.839 -13.209 1.00 1.35 H new ATOM 208 N LEU A 130 -0.806 -12.800 -14.202 1.00 41.30 N ATOM 209 CA LEU A 130 -0.304 -11.445 -14.405 1.00 22.04 C ATOM 210 C LEU A 130 0.521 -11.356 -15.684 1.00 41.35 C ATOM 211 O LEU A 130 0.294 -10.482 -16.521 1.00 40.15 O ATOM 212 CB LEU A 130 0.543 -11.009 -13.207 1.00 73.42 C ATOM 213 CG LEU A 130 -0.210 -10.807 -11.891 1.00 64.05 C ATOM 214 CD1 LEU A 130 0.677 -11.166 -10.709 1.00 41.41 C ATOM 215 CD2 LEU A 130 -0.703 -9.372 -11.775 1.00 32.34 C ATOM 0 H LEU A 130 -0.294 -13.339 -13.504 1.00 41.30 H new ATOM 0 HA LEU A 130 -1.160 -10.777 -14.500 1.00 22.04 H new ATOM 0 HB2 LEU A 130 1.321 -11.755 -13.047 1.00 73.42 H new ATOM 0 HB3 LEU A 130 1.045 -10.076 -13.462 1.00 73.42 H new ATOM 0 HG LEU A 130 -1.076 -11.469 -11.883 1.00 64.05 H new ATOM 0 HD11 LEU A 130 0.125 -11.016 -9.781 1.00 41.41 H new ATOM 0 HD12 LEU A 130 0.981 -12.210 -10.786 1.00 41.41 H new ATOM 0 HD13 LEU A 130 1.562 -10.529 -10.712 1.00 41.41 H new ATOM 0 HD21 LEU A 130 -1.237 -9.246 -10.833 1.00 32.34 H new ATOM 0 HD22 LEU A 130 0.148 -8.691 -11.804 1.00 32.34 H new ATOM 0 HD23 LEU A 130 -1.374 -9.150 -12.605 1.00 32.34 H new ATOM 227 N ASP A 131 1.477 -12.266 -15.830 1.00 64.24 N ATOM 228 CA ASP A 131 2.334 -12.293 -17.010 1.00 43.31 C ATOM 229 C ASP A 131 1.500 -12.309 -18.287 1.00 43.33 C ATOM 230 O ASP A 131 1.804 -11.602 -19.249 1.00 24.53 O ATOM 231 CB ASP A 131 3.254 -13.514 -16.971 1.00 70.13 C ATOM 232 CG ASP A 131 4.535 -13.299 -17.753 1.00 71.43 C ATOM 233 OD1 ASP A 131 5.264 -12.335 -17.443 1.00 5.23 O ATOM 234 OD2 ASP A 131 4.808 -14.095 -18.676 1.00 75.44 O ATOM 0 H ASP A 131 1.679 -12.995 -15.146 1.00 64.24 H new ATOM 0 HA ASP A 131 2.943 -11.389 -17.007 1.00 43.31 H new ATOM 0 HB2 ASP A 131 3.499 -13.748 -15.935 1.00 70.13 H new ATOM 0 HB3 ASP A 131 2.725 -14.377 -17.376 1.00 70.13 H new ATOM 239 N VAL A 132 0.447 -13.120 -18.290 1.00 65.25 N ATOM 240 CA VAL A 132 -0.431 -13.229 -19.449 1.00 43.32 C ATOM 241 C VAL A 132 -1.016 -11.872 -19.824 1.00 41.22 C ATOM 242 O VAL A 132 -1.393 -11.643 -20.973 1.00 42.01 O ATOM 243 CB VAL A 132 -1.582 -14.218 -19.190 1.00 73.21 C ATOM 244 CG1 VAL A 132 -2.501 -14.297 -20.400 1.00 30.22 C ATOM 245 CG2 VAL A 132 -1.034 -15.592 -18.836 1.00 61.33 C ATOM 0 H VAL A 132 0.181 -13.711 -17.503 1.00 65.25 H new ATOM 0 HA VAL A 132 0.178 -13.600 -20.274 1.00 43.32 H new ATOM 0 HB VAL A 132 -2.166 -13.856 -18.344 1.00 73.21 H new ATOM 0 HG11 VAL A 132 -3.308 -15.001 -20.198 1.00 30.22 H new ATOM 0 HG12 VAL A 132 -2.921 -13.312 -20.603 1.00 30.22 H new ATOM 0 HG13 VAL A 132 -1.933 -14.635 -21.267 1.00 30.22 H new ATOM 0 HG21 VAL A 132 -1.861 -16.278 -18.656 1.00 61.33 H new ATOM 0 HG22 VAL A 132 -0.426 -15.965 -19.660 1.00 61.33 H new ATOM 0 HG23 VAL A 132 -0.421 -15.519 -17.937 1.00 61.33 H new ATOM 255 N ALA A 133 -1.089 -10.974 -18.847 1.00 25.34 N ATOM 256 CA ALA A 133 -1.625 -9.638 -19.074 1.00 75.53 C ATOM 257 C ALA A 133 -0.557 -8.705 -19.633 1.00 22.12 C ATOM 258 O ALA A 133 -0.836 -7.871 -20.494 1.00 14.22 O ATOM 259 CB ALA A 133 -2.200 -9.074 -17.784 1.00 12.33 C ATOM 0 H ALA A 133 -0.783 -11.148 -17.890 1.00 25.34 H new ATOM 0 HA ALA A 133 -2.424 -9.715 -19.812 1.00 75.53 H new ATOM 0 HB1 ALA A 133 -2.597 -8.076 -17.968 1.00 12.33 H new ATOM 0 HB2 ALA A 133 -3.001 -9.723 -17.428 1.00 12.33 H new ATOM 0 HB3 ALA A 133 -1.415 -9.019 -17.029 1.00 12.33 H new ATOM 265 N ARG A 134 0.668 -8.851 -19.137 1.00 15.12 N ATOM 266 CA ARG A 134 1.778 -8.019 -19.585 1.00 73.13 C ATOM 267 C ARG A 134 2.065 -8.248 -21.066 1.00 62.52 C ATOM 268 O ARG A 134 2.084 -7.306 -21.858 1.00 73.23 O ATOM 269 CB ARG A 134 3.031 -8.316 -18.760 1.00 10.53 C ATOM 270 CG ARG A 134 2.775 -8.370 -17.262 1.00 42.34 C ATOM 271 CD ARG A 134 4.072 -8.511 -16.480 1.00 52.55 C ATOM 272 NE ARG A 134 4.583 -7.219 -16.030 1.00 55.51 N ATOM 273 CZ ARG A 134 5.826 -7.028 -15.603 1.00 32.22 C ATOM 274 NH1 ARG A 134 6.681 -8.041 -15.568 1.00 52.13 N ATOM 275 NH2 ARG A 134 6.216 -5.823 -15.209 1.00 41.42 N ATOM 0 H ARG A 134 0.916 -9.538 -18.425 1.00 15.12 H new ATOM 0 HA ARG A 134 1.497 -6.975 -19.444 1.00 73.13 H new ATOM 0 HB2 ARG A 134 3.451 -9.269 -19.083 1.00 10.53 H new ATOM 0 HB3 ARG A 134 3.780 -7.551 -18.965 1.00 10.53 H new ATOM 0 HG2 ARG A 134 2.256 -7.465 -16.948 1.00 42.34 H new ATOM 0 HG3 ARG A 134 2.118 -9.210 -17.034 1.00 42.34 H new ATOM 0 HD2 ARG A 134 3.907 -9.156 -15.617 1.00 52.55 H new ATOM 0 HD3 ARG A 134 4.820 -8.999 -17.104 1.00 52.55 H new ATOM 0 HE ARG A 134 3.950 -6.419 -16.044 1.00 55.51 H new ATOM 0 HH11 ARG A 134 6.385 -8.969 -15.869 1.00 52.13 H new ATOM 0 HH12 ARG A 134 7.635 -7.892 -15.240 1.00 52.13 H new ATOM 0 HH21 ARG A 134 5.561 -5.042 -15.234 1.00 41.42 H new ATOM 0 HH22 ARG A 134 7.171 -5.678 -14.881 1.00 41.42 H new ATOM 289 N ARG A 135 2.289 -9.506 -21.432 1.00 63.23 N ATOM 290 CA ARG A 135 2.578 -9.859 -22.817 1.00 74.02 C ATOM 291 C ARG A 135 1.494 -9.328 -23.751 1.00 14.25 C ATOM 292 O ARG A 135 1.749 -9.054 -24.924 1.00 1.10 O ATOM 293 CB ARG A 135 2.694 -11.377 -22.965 1.00 61.24 C ATOM 294 CG ARG A 135 3.043 -11.826 -24.375 1.00 22.52 C ATOM 295 CD ARG A 135 4.430 -11.354 -24.783 1.00 30.13 C ATOM 296 NE ARG A 135 4.964 -12.126 -25.902 1.00 12.41 N ATOM 297 CZ ARG A 135 6.008 -11.741 -26.628 1.00 74.20 C ATOM 298 NH1 ARG A 135 6.627 -10.601 -26.353 1.00 74.35 N ATOM 299 NH2 ARG A 135 6.435 -12.498 -27.631 1.00 15.11 N ATOM 0 H ARG A 135 2.276 -10.298 -20.789 1.00 63.23 H new ATOM 0 HA ARG A 135 3.528 -9.400 -23.092 1.00 74.02 H new ATOM 0 HB2 ARG A 135 3.456 -11.744 -22.277 1.00 61.24 H new ATOM 0 HB3 ARG A 135 1.750 -11.836 -22.670 1.00 61.24 H new ATOM 0 HG2 ARG A 135 2.996 -12.913 -24.434 1.00 22.52 H new ATOM 0 HG3 ARG A 135 2.304 -11.436 -25.075 1.00 22.52 H new ATOM 0 HD2 ARG A 135 4.388 -10.300 -25.057 1.00 30.13 H new ATOM 0 HD3 ARG A 135 5.106 -11.435 -23.931 1.00 30.13 H new ATOM 0 HE ARG A 135 4.511 -13.009 -26.139 1.00 12.41 H new ATOM 0 HH11 ARG A 135 6.302 -10.017 -25.582 1.00 74.35 H new ATOM 0 HH12 ARG A 135 7.428 -10.308 -26.912 1.00 74.35 H new ATOM 0 HH21 ARG A 135 5.962 -13.376 -27.845 1.00 15.11 H new ATOM 0 HH22 ARG A 135 7.237 -12.202 -28.188 1.00 15.11 H new ATOM 313 N LEU A 136 0.283 -9.185 -23.222 1.00 62.21 N ATOM 314 CA LEU A 136 -0.841 -8.687 -24.008 1.00 23.24 C ATOM 315 C LEU A 136 -0.845 -7.162 -24.046 1.00 70.30 C ATOM 316 O LEU A 136 -1.222 -6.557 -25.050 1.00 34.23 O ATOM 317 CB LEU A 136 -2.160 -9.198 -23.427 1.00 15.34 C ATOM 318 CG LEU A 136 -3.414 -8.911 -24.254 1.00 62.13 C ATOM 319 CD1 LEU A 136 -3.224 -9.378 -25.689 1.00 71.02 C ATOM 320 CD2 LEU A 136 -4.630 -9.580 -23.630 1.00 63.21 C ATOM 0 H LEU A 136 0.055 -9.407 -22.253 1.00 62.21 H new ATOM 0 HA LEU A 136 -0.733 -9.057 -25.028 1.00 23.24 H new ATOM 0 HB2 LEU A 136 -2.079 -10.276 -23.289 1.00 15.34 H new ATOM 0 HB3 LEU A 136 -2.293 -8.759 -22.438 1.00 15.34 H new ATOM 0 HG LEU A 136 -3.582 -7.834 -24.262 1.00 62.13 H new ATOM 0 HD11 LEU A 136 -4.126 -9.166 -26.263 1.00 71.02 H new ATOM 0 HD12 LEU A 136 -2.379 -8.853 -26.134 1.00 71.02 H new ATOM 0 HD13 LEU A 136 -3.031 -10.451 -25.700 1.00 71.02 H new ATOM 0 HD21 LEU A 136 -5.513 -9.365 -24.232 1.00 63.21 H new ATOM 0 HD22 LEU A 136 -4.472 -10.658 -23.590 1.00 63.21 H new ATOM 0 HD23 LEU A 136 -4.778 -9.197 -22.620 1.00 63.21 H new ATOM 332 N PHE A 137 -0.421 -6.547 -22.947 1.00 41.33 N ATOM 333 CA PHE A 137 -0.375 -5.092 -22.856 1.00 24.14 C ATOM 334 C PHE A 137 0.379 -4.496 -24.041 1.00 21.11 C ATOM 335 O PHE A 137 -0.176 -3.719 -24.818 1.00 12.24 O ATOM 336 CB PHE A 137 0.291 -4.663 -21.546 1.00 73.41 C ATOM 337 CG PHE A 137 0.192 -3.189 -21.278 1.00 51.21 C ATOM 338 CD1 PHE A 137 0.987 -2.290 -21.972 1.00 35.52 C ATOM 339 CD2 PHE A 137 -0.695 -2.701 -20.332 1.00 73.12 C ATOM 340 CE1 PHE A 137 0.898 -0.933 -21.728 1.00 11.20 C ATOM 341 CE2 PHE A 137 -0.789 -1.345 -20.084 1.00 43.34 C ATOM 342 CZ PHE A 137 0.010 -0.460 -20.782 1.00 53.52 C ATOM 0 H PHE A 137 -0.105 -7.033 -22.108 1.00 41.33 H new ATOM 0 HA PHE A 137 -1.399 -4.719 -22.875 1.00 24.14 H new ATOM 0 HB2 PHE A 137 -0.168 -5.206 -20.720 1.00 73.41 H new ATOM 0 HB3 PHE A 137 1.342 -4.950 -21.571 1.00 73.41 H new ATOM 0 HD1 PHE A 137 1.684 -2.655 -22.712 1.00 35.52 H new ATOM 0 HD2 PHE A 137 -1.320 -3.389 -19.782 1.00 73.12 H new ATOM 0 HE1 PHE A 137 1.522 -0.243 -22.276 1.00 11.20 H new ATOM 0 HE2 PHE A 137 -1.486 -0.977 -19.346 1.00 43.34 H new ATOM 0 HZ PHE A 137 -0.060 0.600 -20.588 1.00 53.52 H new ATOM 352 N LYS A 138 1.649 -4.866 -24.173 1.00 55.34 N ATOM 353 CA LYS A 138 2.481 -4.370 -25.263 1.00 54.22 C ATOM 354 C LYS A 138 1.822 -4.634 -26.614 1.00 4.23 C ATOM 355 O LYS A 138 1.933 -3.827 -27.537 1.00 10.11 O ATOM 356 CB LYS A 138 3.861 -5.029 -25.219 1.00 50.01 C ATOM 357 CG LYS A 138 4.661 -4.683 -23.975 1.00 52.10 C ATOM 358 CD LYS A 138 6.155 -4.810 -24.220 1.00 1.34 C ATOM 359 CE LYS A 138 6.960 -4.264 -23.050 1.00 14.30 C ATOM 360 NZ LYS A 138 6.684 -2.819 -22.814 1.00 24.43 N ATOM 0 H LYS A 138 2.124 -5.508 -23.538 1.00 55.34 H new ATOM 0 HA LYS A 138 2.595 -3.293 -25.139 1.00 54.22 H new ATOM 0 HB2 LYS A 138 3.740 -6.111 -25.273 1.00 50.01 H new ATOM 0 HB3 LYS A 138 4.427 -4.727 -26.100 1.00 50.01 H new ATOM 0 HG2 LYS A 138 4.428 -3.665 -23.663 1.00 52.10 H new ATOM 0 HG3 LYS A 138 4.368 -5.342 -23.158 1.00 52.10 H new ATOM 0 HD2 LYS A 138 6.411 -5.857 -24.382 1.00 1.34 H new ATOM 0 HD3 LYS A 138 6.423 -4.272 -25.130 1.00 1.34 H new ATOM 0 HE2 LYS A 138 6.723 -4.831 -22.150 1.00 14.30 H new ATOM 0 HE3 LYS A 138 8.023 -4.404 -23.244 1.00 14.30 H new ATOM 0 HZ1 LYS A 138 7.454 -2.406 -22.249 1.00 24.43 H new ATOM 0 HZ2 LYS A 138 6.620 -2.324 -23.727 1.00 24.43 H new ATOM 0 HZ3 LYS A 138 5.785 -2.717 -22.301 1.00 24.43 H new ATOM 374 N ARG A 139 1.137 -5.767 -26.721 1.00 71.33 N ATOM 375 CA ARG A 139 0.461 -6.137 -27.959 1.00 11.20 C ATOM 376 C ARG A 139 -0.517 -5.047 -28.391 1.00 24.43 C ATOM 377 O ARG A 139 -0.818 -4.904 -29.576 1.00 12.03 O ATOM 378 CB ARG A 139 -0.282 -7.463 -27.783 1.00 43.33 C ATOM 379 CG ARG A 139 -0.648 -8.134 -29.097 1.00 24.53 C ATOM 380 CD ARG A 139 -2.040 -7.733 -29.559 1.00 5.10 C ATOM 381 NE ARG A 139 -2.151 -7.723 -31.015 1.00 50.21 N ATOM 382 CZ ARG A 139 -2.248 -8.824 -31.752 1.00 54.53 C ATOM 383 NH1 ARG A 139 -2.248 -10.016 -31.173 1.00 14.14 N ATOM 384 NH2 ARG A 139 -2.347 -8.733 -33.073 1.00 5.25 N ATOM 0 H ARG A 139 1.035 -6.445 -25.966 1.00 71.33 H new ATOM 0 HA ARG A 139 1.217 -6.252 -28.736 1.00 11.20 H new ATOM 0 HB2 ARG A 139 0.338 -8.142 -27.198 1.00 43.33 H new ATOM 0 HB3 ARG A 139 -1.192 -7.287 -27.209 1.00 43.33 H new ATOM 0 HG2 ARG A 139 0.082 -7.864 -29.860 1.00 24.53 H new ATOM 0 HG3 ARG A 139 -0.600 -9.217 -28.980 1.00 24.53 H new ATOM 0 HD2 ARG A 139 -2.773 -8.425 -29.144 1.00 5.10 H new ATOM 0 HD3 ARG A 139 -2.280 -6.743 -29.170 1.00 5.10 H new ATOM 0 HE ARG A 139 -2.154 -6.821 -31.492 1.00 50.21 H new ATOM 0 HH11 ARG A 139 -2.173 -10.090 -30.158 1.00 14.14 H new ATOM 0 HH12 ARG A 139 -2.323 -10.859 -31.742 1.00 14.14 H new ATOM 0 HH21 ARG A 139 -2.349 -7.817 -33.522 1.00 5.25 H new ATOM 0 HH22 ARG A 139 -2.421 -9.579 -33.638 1.00 5.25 H new ATOM 398 N TYR A 140 -1.008 -4.283 -27.422 1.00 30.33 N ATOM 399 CA TYR A 140 -1.954 -3.209 -27.701 1.00 5.02 C ATOM 400 C TYR A 140 -1.222 -1.918 -28.056 1.00 71.12 C ATOM 401 O TYR A 140 -1.483 -1.309 -29.094 1.00 20.11 O ATOM 402 CB TYR A 140 -2.864 -2.977 -26.494 1.00 54.41 C ATOM 403 CG TYR A 140 -4.186 -3.706 -26.583 1.00 64.23 C ATOM 404 CD1 TYR A 140 -4.280 -5.055 -26.265 1.00 22.31 C ATOM 405 CD2 TYR A 140 -5.340 -3.046 -26.985 1.00 53.13 C ATOM 406 CE1 TYR A 140 -5.485 -5.726 -26.346 1.00 2.12 C ATOM 407 CE2 TYR A 140 -6.550 -3.708 -27.068 1.00 20.23 C ATOM 408 CZ TYR A 140 -6.617 -5.048 -26.747 1.00 61.14 C ATOM 409 OH TYR A 140 -7.819 -5.712 -26.828 1.00 35.21 O ATOM 0 H TYR A 140 -0.767 -4.387 -26.436 1.00 30.33 H new ATOM 0 HA TYR A 140 -2.563 -3.507 -28.555 1.00 5.02 H new ATOM 0 HB2 TYR A 140 -2.343 -3.295 -25.591 1.00 54.41 H new ATOM 0 HB3 TYR A 140 -3.054 -1.908 -26.393 1.00 54.41 H new ATOM 0 HD1 TYR A 140 -3.396 -5.589 -25.949 1.00 22.31 H new ATOM 0 HD2 TYR A 140 -5.291 -1.997 -27.237 1.00 53.13 H new ATOM 0 HE1 TYR A 140 -5.540 -6.775 -26.097 1.00 2.12 H new ATOM 0 HE2 TYR A 140 -7.438 -3.180 -27.382 1.00 20.23 H new ATOM 0 HH TYR A 140 -8.517 -5.091 -27.125 1.00 35.21 H new ATOM 419 N ASP A 141 -0.305 -1.508 -27.188 1.00 2.55 N ATOM 420 CA ASP A 141 0.467 -0.290 -27.409 1.00 20.12 C ATOM 421 C ASP A 141 1.320 -0.409 -28.668 1.00 0.21 C ATOM 422 O ASP A 141 2.306 -1.146 -28.696 1.00 52.01 O ATOM 423 CB ASP A 141 1.358 0.001 -26.200 1.00 14.30 C ATOM 424 CG ASP A 141 1.660 1.479 -26.046 1.00 75.01 C ATOM 425 OD1 ASP A 141 1.221 2.267 -26.910 1.00 30.32 O ATOM 426 OD2 ASP A 141 2.335 1.848 -25.062 1.00 61.43 O ATOM 0 H ASP A 141 -0.077 -2.001 -26.324 1.00 2.55 H new ATOM 0 HA ASP A 141 -0.232 0.535 -27.542 1.00 20.12 H new ATOM 0 HB2 ASP A 141 0.869 -0.363 -25.296 1.00 14.30 H new ATOM 0 HB3 ASP A 141 2.293 -0.549 -26.301 1.00 14.30 H new ATOM 431 N LYS A 142 0.934 0.321 -29.709 1.00 32.01 N ATOM 432 CA LYS A 142 1.662 0.299 -30.972 1.00 21.31 C ATOM 433 C LYS A 142 3.035 0.945 -30.820 1.00 2.34 C ATOM 434 O LYS A 142 4.031 0.439 -31.338 1.00 11.53 O ATOM 435 CB LYS A 142 0.863 1.023 -32.058 1.00 22.02 C ATOM 436 CG LYS A 142 -0.547 0.487 -32.235 1.00 64.45 C ATOM 437 CD LYS A 142 -0.540 -0.989 -32.599 1.00 13.20 C ATOM 438 CE LYS A 142 0.097 -1.225 -33.960 1.00 10.23 C ATOM 439 NZ LYS A 142 -0.679 -0.580 -35.055 1.00 73.30 N ATOM 0 H LYS A 142 0.120 0.936 -29.703 1.00 32.01 H new ATOM 0 HA LYS A 142 1.800 -0.742 -31.265 1.00 21.31 H new ATOM 0 HB2 LYS A 142 0.811 2.084 -31.813 1.00 22.02 H new ATOM 0 HB3 LYS A 142 1.396 0.940 -33.005 1.00 22.02 H new ATOM 0 HG2 LYS A 142 -1.111 0.633 -31.314 1.00 64.45 H new ATOM 0 HG3 LYS A 142 -1.057 1.053 -33.015 1.00 64.45 H new ATOM 0 HD2 LYS A 142 0.005 -1.550 -31.839 1.00 13.20 H new ATOM 0 HD3 LYS A 142 -1.562 -1.368 -32.604 1.00 13.20 H new ATOM 0 HE2 LYS A 142 1.115 -0.834 -33.957 1.00 10.23 H new ATOM 0 HE3 LYS A 142 0.167 -2.297 -34.147 1.00 10.23 H new ATOM 0 HZ1 LYS A 142 -0.360 -0.952 -35.972 1.00 73.30 H new ATOM 0 HZ2 LYS A 142 -1.691 -0.786 -34.931 1.00 73.30 H new ATOM 0 HZ3 LYS A 142 -0.529 0.449 -35.028 1.00 73.30 H new ATOM 453 N ASP A 143 3.081 2.064 -30.105 1.00 41.32 N ATOM 454 CA ASP A 143 4.333 2.779 -29.882 1.00 71.55 C ATOM 455 C ASP A 143 5.207 2.042 -28.872 1.00 73.32 C ATOM 456 O ASP A 143 6.398 2.320 -28.747 1.00 65.14 O ATOM 457 CB ASP A 143 4.054 4.200 -29.393 1.00 15.23 C ATOM 458 CG ASP A 143 3.033 4.236 -28.272 1.00 50.51 C ATOM 459 OD1 ASP A 143 3.358 3.775 -27.158 1.00 71.30 O ATOM 460 OD2 ASP A 143 1.910 4.727 -28.509 1.00 13.40 O ATOM 0 H ASP A 143 2.266 2.496 -29.670 1.00 41.32 H new ATOM 0 HA ASP A 143 4.868 2.829 -30.830 1.00 71.55 H new ATOM 0 HB2 ASP A 143 4.984 4.652 -29.048 1.00 15.23 H new ATOM 0 HB3 ASP A 143 3.696 4.804 -30.226 1.00 15.23 H new ATOM 465 N GLY A 144 4.604 1.100 -28.152 1.00 4.34 N ATOM 466 CA GLY A 144 5.342 0.339 -27.161 1.00 22.04 C ATOM 467 C GLY A 144 5.919 1.216 -26.067 1.00 14.00 C ATOM 468 O GLY A 144 6.963 0.903 -25.497 1.00 25.44 O ATOM 0 H GLY A 144 3.619 0.851 -28.238 1.00 4.34 H new ATOM 0 HA2 GLY A 144 4.683 -0.406 -26.715 1.00 22.04 H new ATOM 0 HA3 GLY A 144 6.150 -0.203 -27.652 1.00 22.04 H new ATOM 472 N SER A 145 5.237 2.319 -25.774 1.00 43.25 N ATOM 473 CA SER A 145 5.691 3.248 -24.746 1.00 31.45 C ATOM 474 C SER A 145 5.403 2.697 -23.352 1.00 42.11 C ATOM 475 O SER A 145 6.035 3.092 -22.373 1.00 43.44 O ATOM 476 CB SER A 145 5.011 4.607 -24.920 1.00 31.14 C ATOM 477 OG SER A 145 5.417 5.514 -23.909 1.00 60.51 O ATOM 0 H SER A 145 4.368 2.591 -26.234 1.00 43.25 H new ATOM 0 HA SER A 145 6.768 3.373 -24.854 1.00 31.45 H new ATOM 0 HB2 SER A 145 5.256 5.017 -25.900 1.00 31.14 H new ATOM 0 HB3 SER A 145 3.929 4.482 -24.888 1.00 31.14 H new ATOM 0 HG SER A 145 4.970 6.375 -24.043 1.00 60.51 H new ATOM 483 N GLY A 146 4.443 1.781 -23.271 1.00 61.31 N ATOM 484 CA GLY A 146 4.087 1.190 -21.994 1.00 42.11 C ATOM 485 C GLY A 146 2.927 1.903 -21.329 1.00 0.44 C ATOM 486 O GLY A 146 2.765 1.835 -20.111 1.00 4.04 O ATOM 0 H GLY A 146 3.905 1.438 -24.067 1.00 61.31 H new ATOM 0 HA2 GLY A 146 3.828 0.141 -22.142 1.00 42.11 H new ATOM 0 HA3 GLY A 146 4.952 1.215 -21.332 1.00 42.11 H new ATOM 490 N GLN A 147 2.119 2.591 -22.129 1.00 70.45 N ATOM 491 CA GLN A 147 0.969 3.321 -21.609 1.00 44.44 C ATOM 492 C GLN A 147 -0.292 2.984 -22.397 1.00 50.04 C ATOM 493 O GLN A 147 -0.230 2.687 -23.591 1.00 52.33 O ATOM 494 CB GLN A 147 1.230 4.828 -21.662 1.00 31.24 C ATOM 495 CG GLN A 147 1.973 5.359 -20.446 1.00 55.22 C ATOM 496 CD GLN A 147 2.423 6.796 -20.620 1.00 14.44 C ATOM 497 OE1 GLN A 147 1.891 7.529 -21.454 1.00 51.23 O ATOM 498 NE2 GLN A 147 3.407 7.208 -19.830 1.00 4.03 N ATOM 0 H GLN A 147 2.239 2.658 -23.140 1.00 70.45 H new ATOM 0 HA GLN A 147 0.818 3.021 -20.572 1.00 44.44 H new ATOM 0 HB2 GLN A 147 1.806 5.057 -22.558 1.00 31.24 H new ATOM 0 HB3 GLN A 147 0.278 5.351 -21.753 1.00 31.24 H new ATOM 0 HG2 GLN A 147 1.328 5.288 -19.571 1.00 55.22 H new ATOM 0 HG3 GLN A 147 2.842 4.731 -20.253 1.00 55.22 H new ATOM 0 HE21 GLN A 147 3.819 6.567 -19.152 1.00 4.03 H new ATOM 0 HE22 GLN A 147 3.751 8.166 -19.901 1.00 4.03 H new ATOM 507 N LEU A 148 -1.435 3.031 -21.723 1.00 33.24 N ATOM 508 CA LEU A 148 -2.713 2.730 -22.360 1.00 23.34 C ATOM 509 C LEU A 148 -3.830 3.583 -21.768 1.00 75.43 C ATOM 510 O LEU A 148 -3.661 4.203 -20.719 1.00 50.22 O ATOM 511 CB LEU A 148 -3.048 1.246 -22.198 1.00 71.04 C ATOM 512 CG LEU A 148 -2.510 0.314 -23.285 1.00 2.32 C ATOM 513 CD1 LEU A 148 -2.701 -1.140 -22.883 1.00 63.14 C ATOM 514 CD2 LEU A 148 -3.192 0.596 -24.615 1.00 51.24 C ATOM 0 H LEU A 148 -1.504 3.275 -20.735 1.00 33.24 H new ATOM 0 HA LEU A 148 -2.627 2.963 -23.421 1.00 23.34 H new ATOM 0 HB2 LEU A 148 -2.662 0.910 -21.236 1.00 71.04 H new ATOM 0 HB3 LEU A 148 -4.132 1.141 -22.161 1.00 71.04 H new ATOM 0 HG LEU A 148 -1.442 0.500 -23.401 1.00 2.32 H new ATOM 0 HD11 LEU A 148 -2.313 -1.789 -23.668 1.00 63.14 H new ATOM 0 HD12 LEU A 148 -2.165 -1.334 -21.954 1.00 63.14 H new ATOM 0 HD13 LEU A 148 -3.762 -1.341 -22.738 1.00 63.14 H new ATOM 0 HD21 LEU A 148 -2.797 -0.076 -25.376 1.00 51.24 H new ATOM 0 HD22 LEU A 148 -4.266 0.438 -24.514 1.00 51.24 H new ATOM 0 HD23 LEU A 148 -3.003 1.628 -24.909 1.00 51.24 H new ATOM 526 N GLN A 149 -4.972 3.606 -22.448 1.00 15.11 N ATOM 527 CA GLN A 149 -6.118 4.382 -21.988 1.00 74.23 C ATOM 528 C GLN A 149 -7.074 3.513 -21.178 1.00 34.40 C ATOM 529 O GLN A 149 -7.042 2.285 -21.269 1.00 42.33 O ATOM 530 CB GLN A 149 -6.855 4.997 -23.179 1.00 51.32 C ATOM 531 CG GLN A 149 -6.018 5.996 -23.962 1.00 60.45 C ATOM 532 CD GLN A 149 -5.946 7.352 -23.289 1.00 53.15 C ATOM 533 OE1 GLN A 149 -6.178 7.474 -22.086 1.00 41.13 O ATOM 534 NE2 GLN A 149 -5.624 8.381 -24.064 1.00 42.32 N ATOM 0 H GLN A 149 -5.128 3.097 -23.318 1.00 15.11 H new ATOM 0 HA GLN A 149 -5.749 5.181 -21.345 1.00 74.23 H new ATOM 0 HB2 GLN A 149 -7.175 4.199 -23.849 1.00 51.32 H new ATOM 0 HB3 GLN A 149 -7.757 5.493 -22.821 1.00 51.32 H new ATOM 0 HG2 GLN A 149 -5.009 5.602 -24.085 1.00 60.45 H new ATOM 0 HG3 GLN A 149 -6.438 6.112 -24.961 1.00 60.45 H new ATOM 0 HE21 GLN A 149 -5.440 8.234 -25.056 1.00 42.32 H new ATOM 0 HE22 GLN A 149 -5.561 9.318 -23.667 1.00 42.32 H new ATOM 543 N ASP A 150 -7.924 4.157 -20.385 1.00 61.34 N ATOM 544 CA ASP A 150 -8.890 3.442 -19.559 1.00 11.40 C ATOM 545 C ASP A 150 -9.895 2.690 -20.425 1.00 53.25 C ATOM 546 O ASP A 150 -10.290 1.569 -20.105 1.00 21.04 O ATOM 547 CB ASP A 150 -9.623 4.417 -18.636 1.00 4.05 C ATOM 548 CG ASP A 150 -10.861 3.804 -18.012 1.00 54.25 C ATOM 549 OD1 ASP A 150 -10.820 2.605 -17.666 1.00 74.21 O ATOM 550 OD2 ASP A 150 -11.872 4.524 -17.870 1.00 44.04 O ATOM 0 H ASP A 150 -7.963 5.172 -20.297 1.00 61.34 H new ATOM 0 HA ASP A 150 -8.347 2.717 -18.953 1.00 11.40 H new ATOM 0 HB2 ASP A 150 -8.946 4.744 -17.847 1.00 4.05 H new ATOM 0 HB3 ASP A 150 -9.906 5.305 -19.201 1.00 4.05 H new ATOM 555 N ASP A 151 -10.306 3.315 -21.523 1.00 72.15 N ATOM 556 CA ASP A 151 -11.266 2.705 -22.437 1.00 23.24 C ATOM 557 C ASP A 151 -10.667 1.476 -23.113 1.00 25.42 C ATOM 558 O ASP A 151 -11.388 0.565 -23.518 1.00 54.42 O ATOM 559 CB ASP A 151 -11.711 3.717 -23.493 1.00 35.00 C ATOM 560 CG ASP A 151 -10.734 3.817 -24.648 1.00 32.03 C ATOM 561 OD1 ASP A 151 -9.684 4.473 -24.482 1.00 33.02 O ATOM 562 OD2 ASP A 151 -11.019 3.239 -25.717 1.00 62.40 O ATOM 0 H ASP A 151 -9.990 4.244 -21.802 1.00 72.15 H new ATOM 0 HA ASP A 151 -12.134 2.392 -21.857 1.00 23.24 H new ATOM 0 HB2 ASP A 151 -12.692 3.432 -23.874 1.00 35.00 H new ATOM 0 HB3 ASP A 151 -11.822 4.697 -23.029 1.00 35.00 H new ATOM 567 N GLU A 152 -9.343 1.458 -23.231 1.00 64.13 N ATOM 568 CA GLU A 152 -8.647 0.341 -23.860 1.00 55.15 C ATOM 569 C GLU A 152 -8.572 -0.855 -22.915 1.00 41.44 C ATOM 570 O GLU A 152 -8.379 -1.991 -23.349 1.00 44.33 O ATOM 571 CB GLU A 152 -7.238 0.761 -24.283 1.00 10.34 C ATOM 572 CG GLU A 152 -7.177 1.378 -25.670 1.00 4.12 C ATOM 573 CD GLU A 152 -7.303 0.346 -26.773 1.00 74.14 C ATOM 574 OE1 GLU A 152 -7.675 -0.807 -26.469 1.00 3.33 O ATOM 575 OE2 GLU A 152 -7.031 0.692 -27.942 1.00 73.43 O ATOM 0 H GLU A 152 -8.731 2.204 -22.900 1.00 64.13 H new ATOM 0 HA GLU A 152 -9.211 0.047 -24.745 1.00 55.15 H new ATOM 0 HB2 GLU A 152 -6.849 1.477 -23.559 1.00 10.34 H new ATOM 0 HB3 GLU A 152 -6.584 -0.110 -24.253 1.00 10.34 H new ATOM 0 HG2 GLU A 152 -7.975 2.113 -25.772 1.00 4.12 H new ATOM 0 HG3 GLU A 152 -6.234 1.913 -25.784 1.00 4.12 H new ATOM 582 N ILE A 153 -8.725 -0.590 -21.622 1.00 52.24 N ATOM 583 CA ILE A 153 -8.675 -1.643 -20.616 1.00 61.22 C ATOM 584 C ILE A 153 -9.819 -2.634 -20.800 1.00 74.11 C ATOM 585 O ILE A 153 -9.616 -3.847 -20.763 1.00 64.10 O ATOM 586 CB ILE A 153 -8.737 -1.064 -19.191 1.00 2.53 C ATOM 587 CG1 ILE A 153 -7.583 -0.084 -18.964 1.00 60.53 C ATOM 588 CG2 ILE A 153 -8.698 -2.183 -18.161 1.00 72.25 C ATOM 589 CD1 ILE A 153 -6.217 -0.727 -19.064 1.00 51.21 C ATOM 0 H ILE A 153 -8.885 0.345 -21.247 1.00 52.24 H new ATOM 0 HA ILE A 153 -7.725 -2.160 -20.748 1.00 61.22 H new ATOM 0 HB ILE A 153 -9.677 -0.524 -19.076 1.00 2.53 H new ATOM 0 HG12 ILE A 153 -7.651 0.721 -19.696 1.00 60.53 H new ATOM 0 HG13 ILE A 153 -7.691 0.370 -17.979 1.00 60.53 H new ATOM 0 HG21 ILE A 153 -8.743 -1.757 -17.159 1.00 72.25 H new ATOM 0 HG22 ILE A 153 -9.550 -2.846 -18.312 1.00 72.25 H new ATOM 0 HG23 ILE A 153 -7.773 -2.749 -18.274 1.00 72.25 H new ATOM 0 HD11 ILE A 153 -5.447 0.025 -18.892 1.00 51.21 H new ATOM 0 HD12 ILE A 153 -6.129 -1.513 -18.314 1.00 51.21 H new ATOM 0 HD13 ILE A 153 -6.089 -1.157 -20.057 1.00 51.21 H new ATOM 601 N ALA A 154 -11.023 -2.108 -21.000 1.00 75.52 N ATOM 602 CA ALA A 154 -12.200 -2.946 -21.194 1.00 72.51 C ATOM 603 C ALA A 154 -11.968 -3.972 -22.298 1.00 63.41 C ATOM 604 O ALA A 154 -12.205 -5.165 -22.111 1.00 11.11 O ATOM 605 CB ALA A 154 -13.413 -2.087 -21.517 1.00 12.41 C ATOM 0 H ALA A 154 -11.209 -1.106 -21.032 1.00 75.52 H new ATOM 0 HA ALA A 154 -12.387 -3.485 -20.266 1.00 72.51 H new ATOM 0 HB1 ALA A 154 -14.284 -2.726 -21.659 1.00 12.41 H new ATOM 0 HB2 ALA A 154 -13.600 -1.397 -20.694 1.00 12.41 H new ATOM 0 HB3 ALA A 154 -13.225 -1.521 -22.429 1.00 12.41 H new ATOM 611 N GLY A 155 -11.502 -3.500 -23.451 1.00 12.24 N ATOM 612 CA GLY A 155 -11.246 -4.390 -24.568 1.00 54.30 C ATOM 613 C GLY A 155 -9.963 -5.179 -24.399 1.00 51.51 C ATOM 614 O GLY A 155 -9.807 -6.256 -24.976 1.00 10.41 O ATOM 0 H GLY A 155 -11.297 -2.517 -23.631 1.00 12.24 H new ATOM 0 HA2 GLY A 155 -12.082 -5.081 -24.677 1.00 54.30 H new ATOM 0 HA3 GLY A 155 -11.192 -3.807 -25.488 1.00 54.30 H new ATOM 618 N LEU A 156 -9.041 -4.642 -23.608 1.00 22.02 N ATOM 619 CA LEU A 156 -7.763 -5.302 -23.366 1.00 23.35 C ATOM 620 C LEU A 156 -7.946 -6.541 -22.494 1.00 11.41 C ATOM 621 O LEU A 156 -7.228 -7.530 -22.644 1.00 33.33 O ATOM 622 CB LEU A 156 -6.785 -4.334 -22.697 1.00 62.40 C ATOM 623 CG LEU A 156 -5.592 -4.972 -21.983 1.00 52.41 C ATOM 624 CD1 LEU A 156 -4.718 -5.725 -22.973 1.00 62.31 C ATOM 625 CD2 LEU A 156 -4.781 -3.913 -21.251 1.00 10.32 C ATOM 0 H LEU A 156 -9.154 -3.752 -23.123 1.00 22.02 H new ATOM 0 HA LEU A 156 -7.356 -5.614 -24.328 1.00 23.35 H new ATOM 0 HB2 LEU A 156 -6.405 -3.650 -23.456 1.00 62.40 H new ATOM 0 HB3 LEU A 156 -7.337 -3.733 -21.974 1.00 62.40 H new ATOM 0 HG LEU A 156 -5.970 -5.684 -21.249 1.00 52.41 H new ATOM 0 HD11 LEU A 156 -3.874 -6.172 -22.447 1.00 62.31 H new ATOM 0 HD12 LEU A 156 -5.304 -6.509 -23.452 1.00 62.31 H new ATOM 0 HD13 LEU A 156 -4.348 -5.034 -23.731 1.00 62.31 H new ATOM 0 HD21 LEU A 156 -3.936 -4.384 -20.749 1.00 10.32 H new ATOM 0 HD22 LEU A 156 -4.413 -3.177 -21.966 1.00 10.32 H new ATOM 0 HD23 LEU A 156 -5.412 -3.418 -20.513 1.00 10.32 H new ATOM 637 N LEU A 157 -8.913 -6.480 -21.585 1.00 3.32 N ATOM 638 CA LEU A 157 -9.193 -7.597 -20.690 1.00 21.21 C ATOM 639 C LEU A 157 -9.832 -8.756 -21.449 1.00 45.10 C ATOM 640 O LEU A 157 -9.562 -9.923 -21.164 1.00 15.02 O ATOM 641 CB LEU A 157 -10.113 -7.148 -19.554 1.00 33.03 C ATOM 642 CG LEU A 157 -9.420 -6.617 -18.299 1.00 11.34 C ATOM 643 CD1 LEU A 157 -10.441 -6.050 -17.324 1.00 71.31 C ATOM 644 CD2 LEU A 157 -8.600 -7.715 -17.637 1.00 15.23 C ATOM 0 H LEU A 157 -9.516 -5.669 -21.448 1.00 3.32 H new ATOM 0 HA LEU A 157 -8.247 -7.939 -20.270 1.00 21.21 H new ATOM 0 HB2 LEU A 157 -10.775 -6.371 -19.935 1.00 33.03 H new ATOM 0 HB3 LEU A 157 -10.742 -7.991 -19.268 1.00 33.03 H new ATOM 0 HG LEU A 157 -8.744 -5.814 -18.593 1.00 11.34 H new ATOM 0 HD11 LEU A 157 -9.929 -5.677 -16.437 1.00 71.31 H new ATOM 0 HD12 LEU A 157 -10.984 -5.233 -17.800 1.00 71.31 H new ATOM 0 HD13 LEU A 157 -11.143 -6.833 -17.036 1.00 71.31 H new ATOM 0 HD21 LEU A 157 -8.114 -7.319 -16.745 1.00 15.23 H new ATOM 0 HD22 LEU A 157 -9.255 -8.540 -17.357 1.00 15.23 H new ATOM 0 HD23 LEU A 157 -7.843 -8.074 -18.334 1.00 15.23 H new ATOM 656 N LYS A 158 -10.678 -8.426 -22.419 1.00 64.00 N ATOM 657 CA LYS A 158 -11.353 -9.438 -23.223 1.00 3.10 C ATOM 658 C LYS A 158 -10.354 -10.450 -23.774 1.00 61.42 C ATOM 659 O LYS A 158 -10.592 -11.658 -23.731 1.00 43.44 O ATOM 660 CB LYS A 158 -12.115 -8.779 -24.375 1.00 0.43 C ATOM 661 CG LYS A 158 -12.813 -9.771 -25.288 1.00 55.34 C ATOM 662 CD LYS A 158 -13.982 -9.129 -26.019 1.00 23.45 C ATOM 663 CE LYS A 158 -13.506 -8.216 -27.138 1.00 3.14 C ATOM 664 NZ LYS A 158 -14.640 -7.699 -27.952 1.00 73.00 N ATOM 0 H LYS A 158 -10.913 -7.465 -22.667 1.00 64.00 H new ATOM 0 HA LYS A 158 -12.060 -9.964 -22.581 1.00 3.10 H new ATOM 0 HB2 LYS A 158 -12.856 -8.093 -23.964 1.00 0.43 H new ATOM 0 HB3 LYS A 158 -11.420 -8.182 -24.965 1.00 0.43 H new ATOM 0 HG2 LYS A 158 -12.100 -10.163 -26.013 1.00 55.34 H new ATOM 0 HG3 LYS A 158 -13.170 -10.618 -24.702 1.00 55.34 H new ATOM 0 HD2 LYS A 158 -14.626 -9.906 -26.431 1.00 23.45 H new ATOM 0 HD3 LYS A 158 -14.584 -8.557 -25.313 1.00 23.45 H new ATOM 0 HE2 LYS A 158 -12.953 -7.379 -26.713 1.00 3.14 H new ATOM 0 HE3 LYS A 158 -12.815 -8.760 -27.782 1.00 3.14 H new ATOM 0 HZ1 LYS A 158 -14.274 -7.081 -28.704 1.00 73.00 H new ATOM 0 HZ2 LYS A 158 -15.153 -8.497 -28.379 1.00 73.00 H new ATOM 0 HZ3 LYS A 158 -15.286 -7.158 -27.343 1.00 73.00 H new ATOM 678 N ASP A 159 -9.236 -9.951 -24.290 1.00 30.22 N ATOM 679 CA ASP A 159 -8.200 -10.813 -24.847 1.00 3.30 C ATOM 680 C ASP A 159 -7.306 -11.371 -23.744 1.00 2.31 C ATOM 681 O ASP A 159 -6.654 -12.401 -23.919 1.00 44.41 O ATOM 682 CB ASP A 159 -7.356 -10.040 -25.862 1.00 70.44 C ATOM 683 CG ASP A 159 -8.132 -9.698 -27.119 1.00 13.43 C ATOM 684 OD1 ASP A 159 -9.359 -9.482 -27.019 1.00 5.15 O ATOM 685 OD2 ASP A 159 -7.514 -9.644 -28.202 1.00 24.21 O ATOM 0 H ASP A 159 -9.024 -8.954 -24.334 1.00 30.22 H new ATOM 0 HA ASP A 159 -8.688 -11.647 -25.351 1.00 3.30 H new ATOM 0 HB2 ASP A 159 -6.991 -9.121 -25.402 1.00 70.44 H new ATOM 0 HB3 ASP A 159 -6.481 -10.632 -26.129 1.00 70.44 H new ATOM 690 N THR A 160 -7.279 -10.683 -22.606 1.00 71.32 N ATOM 691 CA THR A 160 -6.464 -11.108 -21.475 1.00 61.44 C ATOM 692 C THR A 160 -7.018 -12.381 -20.845 1.00 72.05 C ATOM 693 O THR A 160 -6.326 -13.396 -20.762 1.00 34.04 O ATOM 694 CB THR A 160 -6.381 -10.010 -20.398 1.00 62.25 C ATOM 695 OG1 THR A 160 -5.762 -8.838 -20.941 1.00 33.13 O ATOM 696 CG2 THR A 160 -5.591 -10.494 -19.192 1.00 32.33 C ATOM 0 H THR A 160 -7.813 -9.829 -22.444 1.00 71.32 H new ATOM 0 HA THR A 160 -5.464 -11.303 -21.862 1.00 61.44 H new ATOM 0 HB THR A 160 -7.394 -9.770 -20.076 1.00 62.25 H new ATOM 0 HG1 THR A 160 -5.564 -8.208 -20.217 1.00 33.13 H new ATOM 0 HG21 THR A 160 -5.546 -9.702 -18.445 1.00 32.33 H new ATOM 0 HG22 THR A 160 -6.080 -11.369 -18.764 1.00 32.33 H new ATOM 0 HG23 THR A 160 -4.580 -10.759 -19.502 1.00 32.33 H new ATOM 704 N TYR A 161 -8.270 -12.321 -20.405 1.00 2.54 N ATOM 705 CA TYR A 161 -8.917 -13.469 -19.780 1.00 44.54 C ATOM 706 C TYR A 161 -8.793 -14.709 -20.661 1.00 10.45 C ATOM 707 O TYR A 161 -8.426 -15.784 -20.189 1.00 31.34 O ATOM 708 CB TYR A 161 -10.391 -13.165 -19.511 1.00 75.52 C ATOM 709 CG TYR A 161 -10.643 -12.535 -18.160 1.00 74.21 C ATOM 710 CD1 TYR A 161 -10.161 -11.266 -17.863 1.00 31.41 C ATOM 711 CD2 TYR A 161 -11.362 -13.209 -17.180 1.00 54.44 C ATOM 712 CE1 TYR A 161 -10.388 -10.687 -16.630 1.00 11.34 C ATOM 713 CE2 TYR A 161 -11.595 -12.636 -15.945 1.00 75.10 C ATOM 714 CZ TYR A 161 -11.106 -11.375 -15.674 1.00 71.33 C ATOM 715 OH TYR A 161 -11.335 -10.802 -14.444 1.00 61.24 O ATOM 0 H TYR A 161 -8.857 -11.490 -20.470 1.00 2.54 H new ATOM 0 HA TYR A 161 -8.416 -13.667 -18.833 1.00 44.54 H new ATOM 0 HB2 TYR A 161 -10.763 -12.498 -20.289 1.00 75.52 H new ATOM 0 HB3 TYR A 161 -10.963 -14.090 -19.584 1.00 75.52 H new ATOM 0 HD1 TYR A 161 -9.599 -10.723 -18.609 1.00 31.41 H new ATOM 0 HD2 TYR A 161 -11.745 -14.197 -17.388 1.00 54.44 H new ATOM 0 HE1 TYR A 161 -10.005 -9.700 -16.415 1.00 11.34 H new ATOM 0 HE2 TYR A 161 -12.157 -13.173 -15.195 1.00 75.10 H new ATOM 0 HH TYR A 161 -10.556 -10.945 -13.866 1.00 61.24 H new ATOM 725 N ALA A 162 -9.102 -14.549 -21.943 1.00 42.12 N ATOM 726 CA ALA A 162 -9.023 -15.653 -22.891 1.00 73.42 C ATOM 727 C ALA A 162 -7.664 -16.341 -22.822 1.00 1.24 C ATOM 728 O ALA A 162 -7.578 -17.568 -22.836 1.00 70.25 O ATOM 729 CB ALA A 162 -9.294 -15.157 -24.304 1.00 11.14 C ATOM 0 H ALA A 162 -9.409 -13.665 -22.349 1.00 42.12 H new ATOM 0 HA ALA A 162 -9.785 -16.384 -22.622 1.00 73.42 H new ATOM 0 HB1 ALA A 162 -9.232 -15.993 -25.001 1.00 11.14 H new ATOM 0 HB2 ALA A 162 -10.291 -14.719 -24.351 1.00 11.14 H new ATOM 0 HB3 ALA A 162 -8.554 -14.404 -24.573 1.00 11.14 H new ATOM 735 N GLU A 163 -6.605 -15.541 -22.746 1.00 65.25 N ATOM 736 CA GLU A 163 -5.249 -16.075 -22.676 1.00 52.54 C ATOM 737 C GLU A 163 -4.959 -16.641 -21.290 1.00 24.33 C ATOM 738 O GLU A 163 -4.113 -17.522 -21.132 1.00 54.23 O ATOM 739 CB GLU A 163 -4.230 -14.985 -23.018 1.00 34.20 C ATOM 740 CG GLU A 163 -4.150 -14.671 -24.502 1.00 63.24 C ATOM 741 CD GLU A 163 -3.366 -15.713 -25.277 1.00 40.33 C ATOM 742 OE1 GLU A 163 -2.168 -15.897 -24.977 1.00 44.24 O ATOM 743 OE2 GLU A 163 -3.950 -16.343 -26.183 1.00 32.20 O ATOM 0 H GLU A 163 -6.659 -14.523 -22.731 1.00 65.25 H new ATOM 0 HA GLU A 163 -5.165 -16.882 -23.404 1.00 52.54 H new ATOM 0 HB2 GLU A 163 -4.488 -14.075 -22.476 1.00 34.20 H new ATOM 0 HB3 GLU A 163 -3.246 -15.296 -22.668 1.00 34.20 H new ATOM 0 HG2 GLU A 163 -5.158 -14.603 -24.910 1.00 63.24 H new ATOM 0 HG3 GLU A 163 -3.684 -13.695 -24.639 1.00 63.24 H new ATOM 750 N MET A 164 -5.665 -16.129 -20.288 1.00 11.25 N ATOM 751 CA MET A 164 -5.484 -16.584 -18.914 1.00 3.10 C ATOM 752 C MET A 164 -6.155 -17.936 -18.696 1.00 74.01 C ATOM 753 O MET A 164 -5.770 -18.696 -17.808 1.00 40.54 O ATOM 754 CB MET A 164 -6.052 -15.555 -17.934 1.00 64.40 C ATOM 755 CG MET A 164 -5.206 -14.298 -17.815 1.00 21.01 C ATOM 756 SD MET A 164 -5.554 -13.366 -16.311 1.00 34.51 S ATOM 757 CE MET A 164 -7.254 -12.880 -16.600 1.00 44.43 C ATOM 0 H MET A 164 -6.368 -15.399 -20.401 1.00 11.25 H new ATOM 0 HA MET A 164 -4.415 -16.696 -18.733 1.00 3.10 H new ATOM 0 HB2 MET A 164 -7.057 -15.278 -18.253 1.00 64.40 H new ATOM 0 HB3 MET A 164 -6.145 -16.015 -16.950 1.00 64.40 H new ATOM 0 HG2 MET A 164 -4.151 -14.572 -17.832 1.00 21.01 H new ATOM 0 HG3 MET A 164 -5.384 -13.661 -18.682 1.00 21.01 H new ATOM 0 HE1 MET A 164 -7.602 -12.264 -15.771 1.00 44.43 H new ATOM 0 HE2 MET A 164 -7.317 -12.310 -17.527 1.00 44.43 H new ATOM 0 HE3 MET A 164 -7.879 -13.770 -16.678 1.00 44.43 H new ATOM 767 N GLY A 165 -7.163 -18.230 -19.513 1.00 22.14 N ATOM 768 CA GLY A 165 -7.872 -19.491 -19.392 1.00 1.51 C ATOM 769 C GLY A 165 -9.226 -19.333 -18.729 1.00 51.23 C ATOM 770 O GLY A 165 -10.058 -20.239 -18.779 1.00 3.43 O ATOM 0 H GLY A 165 -7.501 -17.618 -20.256 1.00 22.14 H new ATOM 0 HA2 GLY A 165 -8.004 -19.926 -20.382 1.00 1.51 H new ATOM 0 HA3 GLY A 165 -7.267 -20.190 -18.815 1.00 1.51 H new ATOM 774 N MET A 166 -9.448 -18.180 -18.106 1.00 65.02 N ATOM 775 CA MET A 166 -10.711 -17.908 -17.430 1.00 43.53 C ATOM 776 C MET A 166 -11.867 -17.893 -18.425 1.00 33.34 C ATOM 777 O MET A 166 -11.843 -17.155 -19.409 1.00 64.03 O ATOM 778 CB MET A 166 -10.641 -16.569 -16.693 1.00 25.15 C ATOM 779 CG MET A 166 -9.506 -16.490 -15.684 1.00 12.03 C ATOM 780 SD MET A 166 -9.792 -17.525 -14.235 1.00 43.10 S ATOM 781 CE MET A 166 -11.214 -16.711 -13.512 1.00 42.51 C ATOM 0 H MET A 166 -8.770 -17.420 -18.055 1.00 65.02 H new ATOM 0 HA MET A 166 -10.887 -18.704 -16.707 1.00 43.53 H new ATOM 0 HB2 MET A 166 -10.524 -15.768 -17.423 1.00 25.15 H new ATOM 0 HB3 MET A 166 -11.586 -16.397 -16.179 1.00 25.15 H new ATOM 0 HG2 MET A 166 -8.576 -16.793 -16.165 1.00 12.03 H new ATOM 0 HG3 MET A 166 -9.378 -15.455 -15.367 1.00 12.03 H new ATOM 0 HE1 MET A 166 -11.555 -17.276 -12.645 1.00 42.51 H new ATOM 0 HE2 MET A 166 -10.938 -15.703 -13.202 1.00 42.51 H new ATOM 0 HE3 MET A 166 -12.016 -16.657 -14.248 1.00 42.51 H new ATOM 791 N SER A 167 -12.879 -18.714 -18.161 1.00 12.25 N ATOM 792 CA SER A 167 -14.043 -18.798 -19.035 1.00 32.12 C ATOM 793 C SER A 167 -15.326 -18.513 -18.260 1.00 52.12 C ATOM 794 O SER A 167 -15.431 -18.825 -17.075 1.00 22.01 O ATOM 795 CB SER A 167 -14.122 -20.182 -19.682 1.00 61.03 C ATOM 796 OG SER A 167 -15.463 -20.532 -19.976 1.00 33.34 O ATOM 0 H SER A 167 -12.916 -19.330 -17.349 1.00 12.25 H new ATOM 0 HA SER A 167 -13.936 -18.045 -19.816 1.00 32.12 H new ATOM 0 HB2 SER A 167 -13.531 -20.193 -20.598 1.00 61.03 H new ATOM 0 HB3 SER A 167 -13.687 -20.925 -19.013 1.00 61.03 H new ATOM 0 HG SER A 167 -15.486 -21.420 -20.390 1.00 33.34 H new ATOM 802 N ASN A 168 -16.300 -17.917 -18.940 1.00 75.12 N ATOM 803 CA ASN A 168 -17.577 -17.588 -18.317 1.00 33.52 C ATOM 804 C ASN A 168 -17.382 -16.615 -17.159 1.00 15.44 C ATOM 805 O ASN A 168 -18.179 -16.582 -16.220 1.00 51.34 O ATOM 806 CB ASN A 168 -18.267 -18.860 -17.818 1.00 54.23 C ATOM 807 CG ASN A 168 -18.208 -19.985 -18.833 1.00 32.52 C ATOM 808 OD1 ASN A 168 -18.360 -19.762 -20.034 1.00 23.21 O ATOM 809 ND2 ASN A 168 -17.987 -21.204 -18.352 1.00 51.43 N ATOM 0 H ASN A 168 -16.229 -17.652 -19.922 1.00 75.12 H new ATOM 0 HA ASN A 168 -18.207 -17.111 -19.067 1.00 33.52 H new ATOM 0 HB2 ASN A 168 -17.796 -19.186 -16.891 1.00 54.23 H new ATOM 0 HB3 ASN A 168 -19.309 -18.638 -17.586 1.00 54.23 H new ATOM 0 HD21 ASN A 168 -17.938 -22.001 -18.986 1.00 51.43 H new ATOM 0 HD22 ASN A 168 -17.867 -21.342 -17.349 1.00 51.43 H new ATOM 816 N PHE A 169 -16.318 -15.822 -17.232 1.00 31.44 N ATOM 817 CA PHE A 169 -16.018 -14.848 -16.190 1.00 2.55 C ATOM 818 C PHE A 169 -15.437 -13.571 -16.790 1.00 43.22 C ATOM 819 O PHE A 169 -14.233 -13.475 -17.031 1.00 24.44 O ATOM 820 CB PHE A 169 -15.037 -15.440 -15.175 1.00 52.50 C ATOM 821 CG PHE A 169 -15.614 -16.571 -14.373 1.00 54.12 C ATOM 822 CD1 PHE A 169 -16.797 -16.406 -13.670 1.00 23.22 C ATOM 823 CD2 PHE A 169 -14.975 -17.799 -14.323 1.00 60.04 C ATOM 824 CE1 PHE A 169 -17.329 -17.445 -12.931 1.00 34.54 C ATOM 825 CE2 PHE A 169 -15.503 -18.842 -13.586 1.00 72.11 C ATOM 826 CZ PHE A 169 -16.683 -18.665 -12.890 1.00 24.23 C ATOM 0 H PHE A 169 -15.649 -15.835 -18.002 1.00 31.44 H new ATOM 0 HA PHE A 169 -16.950 -14.599 -15.682 1.00 2.55 H new ATOM 0 HB2 PHE A 169 -14.151 -15.794 -15.702 1.00 52.50 H new ATOM 0 HB3 PHE A 169 -14.711 -14.653 -14.495 1.00 52.50 H new ATOM 0 HD1 PHE A 169 -17.308 -15.455 -13.700 1.00 23.22 H new ATOM 0 HD2 PHE A 169 -14.053 -17.943 -14.867 1.00 60.04 H new ATOM 0 HE1 PHE A 169 -18.250 -17.303 -12.385 1.00 34.54 H new ATOM 0 HE2 PHE A 169 -14.994 -19.794 -13.554 1.00 72.11 H new ATOM 0 HZ PHE A 169 -17.099 -19.479 -12.315 1.00 24.23 H new ATOM 836 N THR A 170 -16.302 -12.590 -17.031 1.00 64.33 N ATOM 837 CA THR A 170 -15.876 -11.320 -17.605 1.00 73.02 C ATOM 838 C THR A 170 -15.812 -10.230 -16.541 1.00 62.14 C ATOM 839 O THR A 170 -16.607 -10.198 -15.602 1.00 22.31 O ATOM 840 CB THR A 170 -16.825 -10.867 -18.731 1.00 45.14 C ATOM 841 OG1 THR A 170 -17.919 -11.783 -18.848 1.00 51.43 O ATOM 842 CG2 THR A 170 -16.086 -10.780 -20.058 1.00 41.44 C ATOM 0 H THR A 170 -17.302 -12.651 -16.837 1.00 64.33 H new ATOM 0 HA THR A 170 -14.880 -11.478 -18.020 1.00 73.02 H new ATOM 0 HB THR A 170 -17.206 -9.877 -18.479 1.00 45.14 H new ATOM 0 HG1 THR A 170 -18.518 -11.487 -19.565 1.00 51.43 H new ATOM 0 HG21 THR A 170 -16.776 -10.458 -20.838 1.00 41.44 H new ATOM 0 HG22 THR A 170 -15.272 -10.060 -19.974 1.00 41.44 H new ATOM 0 HG23 THR A 170 -15.680 -11.759 -20.313 1.00 41.44 H new ATOM 850 N PRO A 171 -14.844 -9.314 -16.690 1.00 3.31 N ATOM 851 CA PRO A 171 -14.654 -8.204 -15.751 1.00 45.13 C ATOM 852 C PRO A 171 -15.776 -7.175 -15.835 1.00 43.11 C ATOM 853 O PRO A 171 -15.928 -6.487 -16.845 1.00 74.55 O ATOM 854 CB PRO A 171 -13.326 -7.585 -16.198 1.00 34.34 C ATOM 855 CG PRO A 171 -13.207 -7.944 -17.639 1.00 10.24 C ATOM 856 CD PRO A 171 -13.861 -9.290 -17.786 1.00 4.00 C ATOM 0 HA PRO A 171 -14.656 -8.542 -14.715 1.00 45.13 H new ATOM 0 HB2 PRO A 171 -13.326 -6.504 -16.058 1.00 34.34 H new ATOM 0 HB3 PRO A 171 -12.490 -7.981 -15.621 1.00 34.34 H new ATOM 0 HG2 PRO A 171 -13.697 -7.201 -18.268 1.00 10.24 H new ATOM 0 HG3 PRO A 171 -12.162 -7.982 -17.947 1.00 10.24 H new ATOM 0 HD2 PRO A 171 -14.341 -9.399 -18.759 1.00 4.00 H new ATOM 0 HD3 PRO A 171 -13.138 -10.100 -17.695 1.00 4.00 H new ATOM 864 N THR A 172 -16.560 -7.073 -14.766 1.00 51.25 N ATOM 865 CA THR A 172 -17.669 -6.128 -14.720 1.00 21.23 C ATOM 866 C THR A 172 -17.185 -4.701 -14.946 1.00 42.43 C ATOM 867 O THR A 172 -16.108 -4.319 -14.488 1.00 1.33 O ATOM 868 CB THR A 172 -18.411 -6.199 -13.371 1.00 45.24 C ATOM 869 OG1 THR A 172 -17.568 -6.796 -12.380 1.00 0.05 O ATOM 870 CG2 THR A 172 -19.696 -7.002 -13.502 1.00 40.44 C ATOM 0 H THR A 172 -16.447 -7.633 -13.921 1.00 51.25 H new ATOM 0 HA THR A 172 -18.355 -6.407 -15.520 1.00 21.23 H new ATOM 0 HB THR A 172 -18.666 -5.184 -13.067 1.00 45.24 H new ATOM 0 HG1 THR A 172 -18.099 -7.012 -11.585 1.00 0.05 H new ATOM 0 HG21 THR A 172 -20.202 -7.038 -12.537 1.00 40.44 H new ATOM 0 HG22 THR A 172 -20.348 -6.528 -14.236 1.00 40.44 H new ATOM 0 HG23 THR A 172 -19.460 -8.016 -13.826 1.00 40.44 H new ATOM 878 N LYS A 173 -17.987 -3.914 -15.656 1.00 31.40 N ATOM 879 CA LYS A 173 -17.642 -2.527 -15.942 1.00 52.04 C ATOM 880 C LYS A 173 -17.624 -1.696 -14.664 1.00 5.24 C ATOM 881 O LYS A 173 -16.755 -0.844 -14.480 1.00 2.05 O ATOM 882 CB LYS A 173 -18.638 -1.928 -16.938 1.00 44.44 C ATOM 883 CG LYS A 173 -18.619 -2.603 -18.298 1.00 61.54 C ATOM 884 CD LYS A 173 -17.228 -2.585 -18.911 1.00 75.31 C ATOM 885 CE LYS A 173 -17.233 -3.158 -20.320 1.00 42.02 C ATOM 886 NZ LYS A 173 -17.904 -4.486 -20.377 1.00 60.01 N ATOM 0 H LYS A 173 -18.881 -4.214 -16.044 1.00 31.40 H new ATOM 0 HA LYS A 173 -16.644 -2.510 -16.380 1.00 52.04 H new ATOM 0 HB2 LYS A 173 -19.643 -1.998 -16.521 1.00 44.44 H new ATOM 0 HB3 LYS A 173 -18.419 -0.868 -17.065 1.00 44.44 H new ATOM 0 HG2 LYS A 173 -18.960 -3.633 -18.198 1.00 61.54 H new ATOM 0 HG3 LYS A 173 -19.318 -2.099 -18.965 1.00 61.54 H new ATOM 0 HD2 LYS A 173 -16.853 -1.562 -18.934 1.00 75.31 H new ATOM 0 HD3 LYS A 173 -16.546 -3.161 -18.285 1.00 75.31 H new ATOM 0 HE2 LYS A 173 -17.741 -2.466 -20.992 1.00 42.02 H new ATOM 0 HE3 LYS A 173 -16.207 -3.254 -20.677 1.00 42.02 H new ATOM 0 HZ1 LYS A 173 -17.447 -5.075 -21.102 1.00 60.01 H new ATOM 0 HZ2 LYS A 173 -17.826 -4.954 -19.452 1.00 60.01 H new ATOM 0 HZ3 LYS A 173 -18.908 -4.358 -20.617 1.00 60.01 H new ATOM 900 N GLU A 174 -18.586 -1.951 -13.783 1.00 55.22 N ATOM 901 CA GLU A 174 -18.679 -1.226 -12.522 1.00 3.55 C ATOM 902 C GLU A 174 -17.469 -1.515 -11.638 1.00 4.10 C ATOM 903 O GLU A 174 -17.099 -0.704 -10.789 1.00 23.04 O ATOM 904 CB GLU A 174 -19.965 -1.603 -11.783 1.00 62.05 C ATOM 905 CG GLU A 174 -20.226 -0.760 -10.546 1.00 73.54 C ATOM 906 CD GLU A 174 -21.104 -1.469 -9.533 1.00 55.32 C ATOM 907 OE1 GLU A 174 -22.338 -1.487 -9.726 1.00 40.40 O ATOM 908 OE2 GLU A 174 -20.557 -2.005 -8.547 1.00 72.41 O ATOM 0 H GLU A 174 -19.312 -2.654 -13.920 1.00 55.22 H new ATOM 0 HA GLU A 174 -18.698 -0.160 -12.747 1.00 3.55 H new ATOM 0 HB2 GLU A 174 -20.809 -1.502 -12.465 1.00 62.05 H new ATOM 0 HB3 GLU A 174 -19.913 -2.652 -11.493 1.00 62.05 H new ATOM 0 HG2 GLU A 174 -19.275 -0.501 -10.080 1.00 73.54 H new ATOM 0 HG3 GLU A 174 -20.701 0.175 -10.842 1.00 73.54 H new ATOM 915 N ASP A 175 -16.857 -2.676 -11.844 1.00 51.03 N ATOM 916 CA ASP A 175 -15.689 -3.073 -11.068 1.00 24.43 C ATOM 917 C ASP A 175 -14.415 -2.477 -11.658 1.00 41.33 C ATOM 918 O ASP A 175 -13.549 -1.990 -10.931 1.00 33.23 O ATOM 919 CB ASP A 175 -15.577 -4.598 -11.018 1.00 50.01 C ATOM 920 CG ASP A 175 -16.704 -5.236 -10.229 1.00 43.41 C ATOM 921 OD1 ASP A 175 -17.878 -4.911 -10.503 1.00 52.21 O ATOM 922 OD2 ASP A 175 -16.411 -6.060 -9.338 1.00 60.13 O ATOM 0 H ASP A 175 -17.151 -3.359 -12.542 1.00 51.03 H new ATOM 0 HA ASP A 175 -15.811 -2.692 -10.054 1.00 24.43 H new ATOM 0 HB2 ASP A 175 -15.580 -4.993 -12.034 1.00 50.01 H new ATOM 0 HB3 ASP A 175 -14.622 -4.875 -10.571 1.00 50.01 H new ATOM 927 N VAL A 176 -14.307 -2.519 -12.983 1.00 4.54 N ATOM 928 CA VAL A 176 -13.139 -1.982 -13.671 1.00 60.25 C ATOM 929 C VAL A 176 -12.859 -0.547 -13.242 1.00 3.51 C ATOM 930 O VAL A 176 -11.704 -0.134 -13.131 1.00 11.22 O ATOM 931 CB VAL A 176 -13.322 -2.023 -15.200 1.00 44.43 C ATOM 932 CG1 VAL A 176 -12.132 -1.380 -15.898 1.00 31.15 C ATOM 933 CG2 VAL A 176 -13.519 -3.454 -15.675 1.00 61.23 C ATOM 0 H VAL A 176 -15.014 -2.919 -13.600 1.00 4.54 H new ATOM 0 HA VAL A 176 -12.292 -2.611 -13.396 1.00 60.25 H new ATOM 0 HB VAL A 176 -14.215 -1.453 -15.457 1.00 44.43 H new ATOM 0 HG11 VAL A 176 -12.279 -1.418 -16.977 1.00 31.15 H new ATOM 0 HG12 VAL A 176 -12.042 -0.341 -15.581 1.00 31.15 H new ATOM 0 HG13 VAL A 176 -11.222 -1.920 -15.637 1.00 31.15 H new ATOM 0 HG21 VAL A 176 -13.647 -3.464 -16.757 1.00 61.23 H new ATOM 0 HG22 VAL A 176 -12.646 -4.050 -15.407 1.00 61.23 H new ATOM 0 HG23 VAL A 176 -14.405 -3.876 -15.201 1.00 61.23 H new ATOM 943 N LYS A 177 -13.923 0.211 -13.000 1.00 51.35 N ATOM 944 CA LYS A 177 -13.794 1.602 -12.581 1.00 24.33 C ATOM 945 C LYS A 177 -13.230 1.693 -11.166 1.00 64.24 C ATOM 946 O LYS A 177 -12.525 2.645 -10.830 1.00 31.15 O ATOM 947 CB LYS A 177 -15.152 2.304 -12.646 1.00 3.12 C ATOM 948 CG LYS A 177 -15.708 2.422 -14.054 1.00 55.30 C ATOM 949 CD LYS A 177 -14.786 3.229 -14.952 1.00 52.15 C ATOM 950 CE LYS A 177 -15.421 3.494 -16.309 1.00 61.31 C ATOM 951 NZ LYS A 177 -14.575 4.381 -17.154 1.00 5.21 N ATOM 0 H LYS A 177 -14.886 -0.115 -13.087 1.00 51.35 H new ATOM 0 HA LYS A 177 -13.103 2.098 -13.262 1.00 24.33 H new ATOM 0 HB2 LYS A 177 -15.864 1.758 -12.028 1.00 3.12 H new ATOM 0 HB3 LYS A 177 -15.057 3.302 -12.217 1.00 3.12 H new ATOM 0 HG2 LYS A 177 -15.848 1.427 -14.475 1.00 55.30 H new ATOM 0 HG3 LYS A 177 -16.690 2.895 -14.020 1.00 55.30 H new ATOM 0 HD2 LYS A 177 -14.545 4.177 -14.470 1.00 52.15 H new ATOM 0 HD3 LYS A 177 -13.847 2.693 -15.087 1.00 52.15 H new ATOM 0 HE2 LYS A 177 -15.583 2.548 -16.825 1.00 61.31 H new ATOM 0 HE3 LYS A 177 -16.400 3.952 -16.168 1.00 61.31 H new ATOM 0 HZ1 LYS A 177 -14.923 4.362 -18.134 1.00 5.21 H new ATOM 0 HZ2 LYS A 177 -14.620 5.354 -16.790 1.00 5.21 H new ATOM 0 HZ3 LYS A 177 -13.590 4.048 -17.129 1.00 5.21 H new ATOM 965 N ILE A 178 -13.543 0.697 -10.344 1.00 44.13 N ATOM 966 CA ILE A 178 -13.064 0.665 -8.968 1.00 34.43 C ATOM 967 C ILE A 178 -11.595 0.262 -8.906 1.00 2.43 C ATOM 968 O ILE A 178 -10.816 0.835 -8.144 1.00 2.22 O ATOM 969 CB ILE A 178 -13.889 -0.312 -8.108 1.00 40.41 C ATOM 970 CG1 ILE A 178 -15.365 0.091 -8.114 1.00 72.14 C ATOM 971 CG2 ILE A 178 -13.351 -0.349 -6.686 1.00 23.43 C ATOM 972 CD1 ILE A 178 -16.284 -0.972 -7.554 1.00 23.15 C ATOM 0 H ILE A 178 -14.126 -0.098 -10.607 1.00 44.13 H new ATOM 0 HA ILE A 178 -13.179 1.673 -8.570 1.00 34.43 H new ATOM 0 HB ILE A 178 -13.803 -1.311 -8.535 1.00 40.41 H new ATOM 0 HG12 ILE A 178 -15.486 1.006 -7.534 1.00 72.14 H new ATOM 0 HG13 ILE A 178 -15.667 0.319 -9.136 1.00 72.14 H new ATOM 0 HG21 ILE A 178 -13.944 -1.043 -6.091 1.00 23.43 H new ATOM 0 HG22 ILE A 178 -12.312 -0.678 -6.699 1.00 23.43 H new ATOM 0 HG23 ILE A 178 -13.411 0.647 -6.248 1.00 23.43 H new ATOM 0 HD11 ILE A 178 -17.314 -0.618 -7.589 1.00 23.15 H new ATOM 0 HD12 ILE A 178 -16.192 -1.882 -8.148 1.00 23.15 H new ATOM 0 HD13 ILE A 178 -16.008 -1.184 -6.521 1.00 23.15 H new ATOM 984 N TRP A 179 -11.223 -0.724 -9.713 1.00 21.30 N ATOM 985 CA TRP A 179 -9.845 -1.202 -9.751 1.00 74.23 C ATOM 986 C TRP A 179 -8.898 -0.095 -10.200 1.00 25.43 C ATOM 987 O TRP A 179 -7.787 0.031 -9.683 1.00 4.41 O ATOM 988 CB TRP A 179 -9.727 -2.404 -10.690 1.00 43.22 C ATOM 989 CG TRP A 179 -10.622 -3.545 -10.311 1.00 3.32 C ATOM 990 CD1 TRP A 179 -11.065 -3.857 -9.057 1.00 64.23 C ATOM 991 CD2 TRP A 179 -11.180 -4.525 -11.192 1.00 35.10 C ATOM 992 NE1 TRP A 179 -11.865 -4.973 -9.106 1.00 51.12 N ATOM 993 CE2 TRP A 179 -11.953 -5.401 -10.404 1.00 62.13 C ATOM 994 CE3 TRP A 179 -11.106 -4.747 -12.570 1.00 5.04 C ATOM 995 CZ2 TRP A 179 -12.642 -6.480 -10.950 1.00 74.42 C ATOM 996 CZ3 TRP A 179 -11.790 -5.819 -13.110 1.00 13.22 C ATOM 997 CH2 TRP A 179 -12.551 -6.674 -12.302 1.00 32.12 C ATOM 0 H TRP A 179 -11.855 -1.209 -10.350 1.00 21.30 H new ATOM 0 HA TRP A 179 -9.564 -1.508 -8.743 1.00 74.23 H new ATOM 0 HB2 TRP A 179 -9.965 -2.087 -11.705 1.00 43.22 H new ATOM 0 HB3 TRP A 179 -8.693 -2.750 -10.698 1.00 43.22 H new ATOM 0 HD1 TRP A 179 -10.822 -3.308 -8.159 1.00 64.23 H new ATOM 0 HE1 TRP A 179 -12.320 -5.412 -8.305 1.00 51.12 H new ATOM 0 HE3 TRP A 179 -10.524 -4.092 -13.202 1.00 5.04 H new ATOM 0 HZ2 TRP A 179 -13.228 -7.141 -10.329 1.00 74.42 H new ATOM 0 HZ3 TRP A 179 -11.737 -6.001 -14.173 1.00 13.22 H new ATOM 0 HH2 TRP A 179 -13.076 -7.502 -12.755 1.00 32.12 H new ATOM 1152 N VAL A 191 -2.454 5.064 -17.550 1.00 41.24 N ATOM 1153 CA VAL A 191 -2.190 3.817 -16.843 1.00 62.22 C ATOM 1154 C VAL A 191 -1.159 2.973 -17.584 1.00 62.20 C ATOM 1155 O VAL A 191 -1.356 2.609 -18.743 1.00 53.44 O ATOM 1156 CB VAL A 191 -3.477 2.991 -16.661 1.00 14.50 C ATOM 1157 CG1 VAL A 191 -4.152 2.751 -18.003 1.00 30.22 C ATOM 1158 CG2 VAL A 191 -3.171 1.674 -15.965 1.00 31.10 C ATOM 0 HA VAL A 191 -1.798 4.087 -15.862 1.00 62.22 H new ATOM 0 HB VAL A 191 -4.165 3.556 -16.032 1.00 14.50 H new ATOM 0 HG11 VAL A 191 -5.059 2.166 -17.854 1.00 30.22 H new ATOM 0 HG12 VAL A 191 -4.408 3.708 -18.458 1.00 30.22 H new ATOM 0 HG13 VAL A 191 -3.473 2.207 -18.660 1.00 30.22 H new ATOM 0 HG21 VAL A 191 -4.092 1.103 -15.845 1.00 31.10 H new ATOM 0 HG22 VAL A 191 -2.465 1.101 -16.565 1.00 31.10 H new ATOM 0 HG23 VAL A 191 -2.737 1.873 -14.985 1.00 31.10 H new ATOM 1168 N SER A 192 -0.058 2.664 -16.906 1.00 61.33 N ATOM 1169 CA SER A 192 1.007 1.865 -17.501 1.00 71.43 C ATOM 1170 C SER A 192 0.733 0.375 -17.321 1.00 61.55 C ATOM 1171 O SER A 192 -0.317 -0.019 -16.812 1.00 10.33 O ATOM 1172 CB SER A 192 2.355 2.226 -16.875 1.00 42.12 C ATOM 1173 OG SER A 192 2.706 3.569 -17.160 1.00 41.22 O ATOM 0 H SER A 192 0.120 2.955 -15.945 1.00 61.33 H new ATOM 0 HA SER A 192 1.040 2.085 -18.568 1.00 71.43 H new ATOM 0 HB2 SER A 192 2.309 2.080 -15.796 1.00 42.12 H new ATOM 0 HB3 SER A 192 3.127 1.557 -17.255 1.00 42.12 H new ATOM 0 HG SER A 192 3.571 3.776 -16.747 1.00 41.22 H new ATOM 1179 N LEU A 193 1.685 -0.450 -17.744 1.00 32.43 N ATOM 1180 CA LEU A 193 1.548 -1.898 -17.630 1.00 61.41 C ATOM 1181 C LEU A 193 1.635 -2.341 -16.173 1.00 15.20 C ATOM 1182 O LEU A 193 0.837 -3.159 -15.715 1.00 4.41 O ATOM 1183 CB LEU A 193 2.631 -2.599 -18.453 1.00 11.22 C ATOM 1184 CG LEU A 193 2.363 -4.061 -18.809 1.00 34.53 C ATOM 1185 CD1 LEU A 193 3.293 -4.519 -19.921 1.00 74.34 C ATOM 1186 CD2 LEU A 193 2.521 -4.947 -17.581 1.00 14.30 C ATOM 0 H LEU A 193 2.559 -0.141 -18.169 1.00 32.43 H new ATOM 0 HA LEU A 193 0.568 -2.176 -18.017 1.00 61.41 H new ATOM 0 HB2 LEU A 193 2.774 -2.041 -19.378 1.00 11.22 H new ATOM 0 HB3 LEU A 193 3.569 -2.547 -17.901 1.00 11.22 H new ATOM 0 HG LEU A 193 1.336 -4.146 -19.164 1.00 34.53 H new ATOM 0 HD11 LEU A 193 3.087 -5.562 -20.161 1.00 74.34 H new ATOM 0 HD12 LEU A 193 3.131 -3.904 -20.807 1.00 74.34 H new ATOM 0 HD13 LEU A 193 4.328 -4.419 -19.594 1.00 74.34 H new ATOM 0 HD21 LEU A 193 2.326 -5.984 -17.853 1.00 14.30 H new ATOM 0 HD22 LEU A 193 3.537 -4.857 -17.196 1.00 14.30 H new ATOM 0 HD23 LEU A 193 1.813 -4.635 -16.813 1.00 14.30 H new ATOM 1198 N GLU A 194 2.606 -1.793 -15.450 1.00 2.20 N ATOM 1199 CA GLU A 194 2.795 -2.131 -14.044 1.00 50.31 C ATOM 1200 C GLU A 194 1.490 -1.978 -13.268 1.00 30.40 C ATOM 1201 O GLU A 194 1.104 -2.863 -12.504 1.00 52.44 O ATOM 1202 CB GLU A 194 3.876 -1.243 -13.424 1.00 64.41 C ATOM 1203 CG GLU A 194 3.656 0.241 -13.661 1.00 53.13 C ATOM 1204 CD GLU A 194 4.841 1.083 -13.232 1.00 45.12 C ATOM 1205 OE1 GLU A 194 5.298 0.923 -12.081 1.00 62.12 O ATOM 1206 OE2 GLU A 194 5.313 1.903 -14.048 1.00 72.55 O ATOM 0 H GLU A 194 3.274 -1.113 -15.814 1.00 2.20 H new ATOM 0 HA GLU A 194 3.113 -3.172 -13.986 1.00 50.31 H new ATOM 0 HB2 GLU A 194 3.915 -1.429 -12.351 1.00 64.41 H new ATOM 0 HB3 GLU A 194 4.846 -1.527 -13.832 1.00 64.41 H new ATOM 0 HG2 GLU A 194 3.459 0.411 -14.720 1.00 53.13 H new ATOM 0 HG3 GLU A 194 2.769 0.564 -13.116 1.00 53.13 H new ATOM 1213 N GLU A 195 0.817 -0.850 -13.470 1.00 35.03 N ATOM 1214 CA GLU A 195 -0.444 -0.581 -12.788 1.00 30.33 C ATOM 1215 C GLU A 195 -1.538 -1.527 -13.275 1.00 14.24 C ATOM 1216 O GLU A 195 -2.450 -1.877 -12.525 1.00 21.32 O ATOM 1217 CB GLU A 195 -0.872 0.870 -13.013 1.00 2.52 C ATOM 1218 CG GLU A 195 0.250 1.874 -12.808 1.00 2.40 C ATOM 1219 CD GLU A 195 -0.241 3.309 -12.818 1.00 73.24 C ATOM 1220 OE1 GLU A 195 -1.472 3.513 -12.879 1.00 41.10 O ATOM 1221 OE2 GLU A 195 0.604 4.227 -12.766 1.00 72.44 O ATOM 0 H GLU A 195 1.123 -0.108 -14.100 1.00 35.03 H new ATOM 0 HA GLU A 195 -0.293 -0.746 -11.721 1.00 30.33 H new ATOM 0 HB2 GLU A 195 -1.259 0.973 -14.027 1.00 2.52 H new ATOM 0 HB3 GLU A 195 -1.690 1.108 -12.333 1.00 2.52 H new ATOM 0 HG2 GLU A 195 0.746 1.670 -11.859 1.00 2.40 H new ATOM 0 HG3 GLU A 195 0.996 1.744 -13.592 1.00 2.40 H new ATOM 1228 N TYR A 196 -1.441 -1.935 -14.535 1.00 33.21 N ATOM 1229 CA TYR A 196 -2.424 -2.837 -15.124 1.00 23.42 C ATOM 1230 C TYR A 196 -2.338 -4.224 -14.493 1.00 4.44 C ATOM 1231 O TYR A 196 -3.305 -4.984 -14.505 1.00 11.21 O ATOM 1232 CB TYR A 196 -2.212 -2.939 -16.635 1.00 52.03 C ATOM 1233 CG TYR A 196 -2.963 -4.084 -17.276 1.00 61.41 C ATOM 1234 CD1 TYR A 196 -4.338 -4.212 -17.123 1.00 62.20 C ATOM 1235 CD2 TYR A 196 -2.297 -5.039 -18.036 1.00 1.44 C ATOM 1236 CE1 TYR A 196 -5.027 -5.258 -17.706 1.00 54.51 C ATOM 1237 CE2 TYR A 196 -2.979 -6.087 -18.624 1.00 5.54 C ATOM 1238 CZ TYR A 196 -4.343 -6.192 -18.456 1.00 15.15 C ATOM 1239 OH TYR A 196 -5.027 -7.234 -19.039 1.00 40.12 O ATOM 0 H TYR A 196 -0.692 -1.656 -15.168 1.00 33.21 H new ATOM 0 HA TYR A 196 -3.416 -2.430 -14.929 1.00 23.42 H new ATOM 0 HB2 TYR A 196 -2.524 -2.005 -17.101 1.00 52.03 H new ATOM 0 HB3 TYR A 196 -1.147 -3.056 -16.837 1.00 52.03 H new ATOM 0 HD1 TYR A 196 -4.877 -3.481 -16.538 1.00 62.20 H new ATOM 0 HD2 TYR A 196 -1.228 -4.960 -18.169 1.00 1.44 H new ATOM 0 HE1 TYR A 196 -6.096 -5.344 -17.575 1.00 54.51 H new ATOM 0 HE2 TYR A 196 -2.446 -6.820 -19.212 1.00 5.54 H new ATOM 0 HH TYR A 196 -5.986 -7.135 -18.863 1.00 40.12 H new ATOM 1249 N GLU A 197 -1.171 -4.544 -13.941 1.00 32.20 N ATOM 1250 CA GLU A 197 -0.958 -5.839 -13.305 1.00 10.23 C ATOM 1251 C GLU A 197 -2.002 -6.091 -12.221 1.00 74.01 C ATOM 1252 O GLU A 197 -2.620 -7.155 -12.175 1.00 24.33 O ATOM 1253 CB GLU A 197 0.446 -5.910 -12.701 1.00 63.34 C ATOM 1254 CG GLU A 197 1.557 -5.868 -13.738 1.00 12.35 C ATOM 1255 CD GLU A 197 2.923 -6.142 -13.140 1.00 2.11 C ATOM 1256 OE1 GLU A 197 3.485 -5.228 -12.501 1.00 12.53 O ATOM 1257 OE2 GLU A 197 3.431 -7.270 -13.311 1.00 51.32 O ATOM 0 H GLU A 197 -0.360 -3.925 -13.922 1.00 32.20 H new ATOM 0 HA GLU A 197 -1.058 -6.611 -14.068 1.00 10.23 H new ATOM 0 HB2 GLU A 197 0.576 -5.080 -12.007 1.00 63.34 H new ATOM 0 HB3 GLU A 197 0.537 -6.828 -12.120 1.00 63.34 H new ATOM 0 HG2 GLU A 197 1.351 -6.603 -14.516 1.00 12.35 H new ATOM 0 HG3 GLU A 197 1.564 -4.889 -14.218 1.00 12.35 H new ATOM 1264 N ASP A 198 -2.194 -5.105 -11.352 1.00 20.24 N ATOM 1265 CA ASP A 198 -3.164 -5.219 -10.268 1.00 45.12 C ATOM 1266 C ASP A 198 -4.575 -5.397 -10.819 1.00 31.24 C ATOM 1267 O ASP A 198 -5.423 -6.032 -10.190 1.00 24.42 O ATOM 1268 CB ASP A 198 -3.105 -3.982 -9.371 1.00 51.40 C ATOM 1269 CG ASP A 198 -2.954 -4.336 -7.905 1.00 31.22 C ATOM 1270 OD1 ASP A 198 -2.234 -5.310 -7.601 1.00 21.33 O ATOM 1271 OD2 ASP A 198 -3.555 -3.639 -7.061 1.00 75.23 O ATOM 0 H ASP A 198 -1.691 -4.218 -11.377 1.00 20.24 H new ATOM 0 HA ASP A 198 -2.911 -6.099 -9.677 1.00 45.12 H new ATOM 0 HB2 ASP A 198 -2.269 -3.354 -9.678 1.00 51.40 H new ATOM 0 HB3 ASP A 198 -4.012 -3.394 -9.508 1.00 51.40 H new ATOM 1276 N LEU A 199 -4.821 -4.832 -11.995 1.00 53.03 N ATOM 1277 CA LEU A 199 -6.131 -4.927 -12.631 1.00 30.42 C ATOM 1278 C LEU A 199 -6.597 -6.378 -12.703 1.00 62.02 C ATOM 1279 O LEU A 199 -7.760 -6.681 -12.436 1.00 10.33 O ATOM 1280 CB LEU A 199 -6.083 -4.324 -14.036 1.00 31.42 C ATOM 1281 CG LEU A 199 -7.405 -3.780 -14.578 1.00 11.11 C ATOM 1282 CD1 LEU A 199 -8.422 -4.900 -14.728 1.00 35.20 C ATOM 1283 CD2 LEU A 199 -7.944 -2.686 -13.668 1.00 53.42 C ATOM 0 H LEU A 199 -4.131 -4.303 -12.528 1.00 53.03 H new ATOM 0 HA LEU A 199 -6.843 -4.366 -12.026 1.00 30.42 H new ATOM 0 HB2 LEU A 199 -5.352 -3.515 -14.038 1.00 31.42 H new ATOM 0 HB3 LEU A 199 -5.717 -5.086 -14.724 1.00 31.42 H new ATOM 0 HG LEU A 199 -7.222 -3.349 -15.562 1.00 11.11 H new ATOM 0 HD11 LEU A 199 -9.356 -4.494 -15.115 1.00 35.20 H new ATOM 0 HD12 LEU A 199 -8.038 -5.650 -15.420 1.00 35.20 H new ATOM 0 HD13 LEU A 199 -8.601 -5.361 -13.757 1.00 35.20 H new ATOM 0 HD21 LEU A 199 -8.885 -2.310 -14.069 1.00 53.42 H new ATOM 0 HD22 LEU A 199 -8.111 -3.092 -12.670 1.00 53.42 H new ATOM 0 HD23 LEU A 199 -7.222 -1.871 -13.612 1.00 53.42 H new ATOM 1295 N ILE A 200 -5.681 -7.271 -13.064 1.00 51.42 N ATOM 1296 CA ILE A 200 -5.998 -8.690 -13.168 1.00 44.41 C ATOM 1297 C ILE A 200 -6.208 -9.308 -11.790 1.00 63.33 C ATOM 1298 O ILE A 200 -7.123 -10.108 -11.591 1.00 3.11 O ATOM 1299 CB ILE A 200 -4.885 -9.462 -13.901 1.00 72.33 C ATOM 1300 CG1 ILE A 200 -4.688 -8.901 -15.311 1.00 1.22 C ATOM 1301 CG2 ILE A 200 -5.220 -10.945 -13.958 1.00 64.41 C ATOM 1302 CD1 ILE A 200 -5.912 -9.031 -16.190 1.00 11.22 C ATOM 0 H ILE A 200 -4.714 -7.037 -13.289 1.00 51.42 H new ATOM 0 HA ILE A 200 -6.921 -8.767 -13.742 1.00 44.41 H new ATOM 0 HB ILE A 200 -3.953 -9.340 -13.348 1.00 72.33 H new ATOM 0 HG12 ILE A 200 -4.412 -7.849 -15.239 1.00 1.22 H new ATOM 0 HG13 ILE A 200 -3.854 -9.418 -15.785 1.00 1.22 H new ATOM 0 HG21 ILE A 200 -4.425 -11.478 -14.479 1.00 64.41 H new ATOM 0 HG22 ILE A 200 -5.316 -11.336 -12.945 1.00 64.41 H new ATOM 0 HG23 ILE A 200 -6.160 -11.085 -14.491 1.00 64.41 H new ATOM 0 HD11 ILE A 200 -5.699 -8.613 -17.174 1.00 11.22 H new ATOM 0 HD12 ILE A 200 -6.176 -10.084 -16.292 1.00 11.22 H new ATOM 0 HD13 ILE A 200 -6.744 -8.490 -15.738 1.00 11.22 H new ATOM 1314 N ILE A 201 -5.356 -8.932 -10.843 1.00 1.23 N ATOM 1315 CA ILE A 201 -5.450 -9.447 -9.483 1.00 32.44 C ATOM 1316 C ILE A 201 -6.822 -9.162 -8.880 1.00 43.23 C ATOM 1317 O ILE A 201 -7.559 -10.081 -8.524 1.00 14.22 O ATOM 1318 CB ILE A 201 -4.366 -8.839 -8.573 1.00 61.35 C ATOM 1319 CG1 ILE A 201 -2.980 -9.045 -9.188 1.00 21.41 C ATOM 1320 CG2 ILE A 201 -4.433 -9.456 -7.184 1.00 45.03 C ATOM 1321 CD1 ILE A 201 -2.639 -10.498 -9.437 1.00 32.01 C ATOM 0 H ILE A 201 -4.593 -8.272 -10.992 1.00 1.23 H new ATOM 0 HA ILE A 201 -5.299 -10.525 -9.544 1.00 32.44 H new ATOM 0 HB ILE A 201 -4.547 -7.768 -8.482 1.00 61.35 H new ATOM 0 HG12 ILE A 201 -2.925 -8.501 -10.131 1.00 21.41 H new ATOM 0 HG13 ILE A 201 -2.230 -8.612 -8.526 1.00 21.41 H new ATOM 0 HG21 ILE A 201 -3.661 -9.016 -6.553 1.00 45.03 H new ATOM 0 HG22 ILE A 201 -5.413 -9.263 -6.747 1.00 45.03 H new ATOM 0 HG23 ILE A 201 -4.274 -10.532 -7.256 1.00 45.03 H new ATOM 0 HD11 ILE A 201 -1.643 -10.568 -9.874 1.00 32.01 H new ATOM 0 HD12 ILE A 201 -2.661 -11.044 -8.494 1.00 32.01 H new ATOM 0 HD13 ILE A 201 -3.367 -10.930 -10.123 1.00 32.01 H new ATOM 1333 N LYS A 202 -7.159 -7.881 -8.771 1.00 24.21 N ATOM 1334 CA LYS A 202 -8.443 -7.472 -8.215 1.00 21.32 C ATOM 1335 C LYS A 202 -9.593 -8.183 -8.922 1.00 2.24 C ATOM 1336 O LYS A 202 -10.643 -8.428 -8.327 1.00 44.33 O ATOM 1337 CB LYS A 202 -8.615 -5.956 -8.336 1.00 22.44 C ATOM 1338 CG LYS A 202 -7.434 -5.166 -7.800 1.00 43.31 C ATOM 1339 CD LYS A 202 -7.881 -3.868 -7.149 1.00 2.32 C ATOM 1340 CE LYS A 202 -8.375 -4.098 -5.729 1.00 1.12 C ATOM 1341 NZ LYS A 202 -7.248 -4.279 -4.772 1.00 52.10 N ATOM 0 H LYS A 202 -6.560 -7.108 -9.061 1.00 24.21 H new ATOM 0 HA LYS A 202 -8.460 -7.750 -7.161 1.00 21.32 H new ATOM 0 HB2 LYS A 202 -8.768 -5.699 -9.384 1.00 22.44 H new ATOM 0 HB3 LYS A 202 -9.515 -5.657 -7.799 1.00 22.44 H new ATOM 0 HG2 LYS A 202 -6.891 -5.770 -7.074 1.00 43.31 H new ATOM 0 HG3 LYS A 202 -6.742 -4.947 -8.613 1.00 43.31 H new ATOM 0 HD2 LYS A 202 -7.051 -3.161 -7.137 1.00 2.32 H new ATOM 0 HD3 LYS A 202 -8.676 -3.416 -7.743 1.00 2.32 H new ATOM 0 HE2 LYS A 202 -8.985 -3.251 -5.415 1.00 1.12 H new ATOM 0 HE3 LYS A 202 -9.016 -4.979 -5.706 1.00 1.12 H new ATOM 0 HZ1 LYS A 202 -7.623 -4.365 -3.806 1.00 52.10 H new ATOM 0 HZ2 LYS A 202 -6.720 -5.141 -5.017 1.00 52.10 H new ATOM 0 HZ3 LYS A 202 -6.613 -3.457 -4.824 1.00 52.10 H new ATOM 1355 N SER A 203 -9.387 -8.512 -10.193 1.00 21.53 N ATOM 1356 CA SER A 203 -10.408 -9.193 -10.981 1.00 23.11 C ATOM 1357 C SER A 203 -10.475 -10.674 -10.620 1.00 64.14 C ATOM 1358 O SER A 203 -11.557 -11.255 -10.529 1.00 11.41 O ATOM 1359 CB SER A 203 -10.120 -9.033 -12.475 1.00 3.21 C ATOM 1360 OG SER A 203 -9.325 -10.102 -12.959 1.00 11.23 O ATOM 0 H SER A 203 -8.523 -8.318 -10.699 1.00 21.53 H new ATOM 0 HA SER A 203 -11.372 -8.738 -10.753 1.00 23.11 H new ATOM 0 HB2 SER A 203 -11.059 -8.995 -13.027 1.00 3.21 H new ATOM 0 HB3 SER A 203 -9.608 -8.087 -12.651 1.00 3.21 H new ATOM 0 HG SER A 203 -8.400 -9.985 -12.657 1.00 11.23 H new ATOM 1366 N LEU A 204 -9.310 -11.280 -10.417 1.00 10.13 N ATOM 1367 CA LEU A 204 -9.234 -12.694 -10.066 1.00 12.11 C ATOM 1368 C LEU A 204 -10.030 -12.983 -8.797 1.00 64.50 C ATOM 1369 O LEU A 204 -10.428 -14.121 -8.550 1.00 33.22 O ATOM 1370 CB LEU A 204 -7.776 -13.115 -9.875 1.00 11.44 C ATOM 1371 CG LEU A 204 -7.161 -13.938 -11.007 1.00 0.02 C ATOM 1372 CD1 LEU A 204 -7.422 -13.276 -12.351 1.00 2.12 C ATOM 1373 CD2 LEU A 204 -5.667 -14.122 -10.782 1.00 33.13 C ATOM 0 H LEU A 204 -8.405 -10.814 -10.489 1.00 10.13 H new ATOM 0 HA LEU A 204 -9.667 -13.270 -10.884 1.00 12.11 H new ATOM 0 HB2 LEU A 204 -7.174 -12.216 -9.738 1.00 11.44 H new ATOM 0 HB3 LEU A 204 -7.703 -13.691 -8.953 1.00 11.44 H new ATOM 0 HG LEU A 204 -7.631 -14.921 -11.012 1.00 0.02 H new ATOM 0 HD11 LEU A 204 -6.977 -13.876 -13.145 1.00 2.12 H new ATOM 0 HD12 LEU A 204 -8.497 -13.197 -12.515 1.00 2.12 H new ATOM 0 HD13 LEU A 204 -6.980 -12.280 -12.358 1.00 2.12 H new ATOM 0 HD21 LEU A 204 -5.246 -14.710 -11.597 1.00 33.13 H new ATOM 0 HD22 LEU A 204 -5.181 -13.147 -10.749 1.00 33.13 H new ATOM 0 HD23 LEU A 204 -5.502 -14.641 -9.838 1.00 33.13 H new ATOM 1385 N GLN A 205 -10.258 -11.946 -7.998 1.00 61.12 N ATOM 1386 CA GLN A 205 -11.007 -12.090 -6.756 1.00 14.33 C ATOM 1387 C GLN A 205 -12.505 -12.182 -7.031 1.00 24.34 C ATOM 1388 O GLN A 205 -13.264 -12.716 -6.221 1.00 43.13 O ATOM 1389 CB GLN A 205 -10.720 -10.912 -5.823 1.00 10.20 C ATOM 1390 CG GLN A 205 -9.265 -10.816 -5.394 1.00 63.22 C ATOM 1391 CD GLN A 205 -9.020 -11.416 -4.024 1.00 5.24 C ATOM 1392 OE1 GLN A 205 -8.803 -10.696 -3.048 1.00 74.11 O ATOM 1393 NE2 GLN A 205 -9.052 -12.741 -3.942 1.00 50.23 N ATOM 0 H GLN A 205 -9.935 -10.997 -8.189 1.00 61.12 H new ATOM 0 HA GLN A 205 -10.687 -13.013 -6.273 1.00 14.33 H new ATOM 0 HB2 GLN A 205 -11.005 -9.986 -6.323 1.00 10.20 H new ATOM 0 HB3 GLN A 205 -11.347 -11.001 -4.936 1.00 10.20 H new ATOM 0 HG2 GLN A 205 -8.640 -11.326 -6.127 1.00 63.22 H new ATOM 0 HG3 GLN A 205 -8.960 -9.769 -5.388 1.00 63.22 H new ATOM 0 HE21 GLN A 205 -9.235 -13.299 -4.776 1.00 50.23 H new ATOM 0 HE22 GLN A 205 -8.893 -13.200 -3.045 1.00 50.23 H new ATOM 1402 N LYS A 206 -12.924 -11.659 -8.178 1.00 1.03 N ATOM 1403 CA LYS A 206 -14.330 -11.683 -8.561 1.00 55.32 C ATOM 1404 C LYS A 206 -14.735 -13.066 -9.062 1.00 45.31 C ATOM 1405 O LYS A 206 -15.904 -13.443 -8.994 1.00 62.44 O ATOM 1406 CB LYS A 206 -14.603 -10.637 -9.645 1.00 3.34 C ATOM 1407 CG LYS A 206 -14.455 -11.172 -11.058 1.00 72.42 C ATOM 1408 CD LYS A 206 -14.118 -10.065 -12.042 1.00 2.30 C ATOM 1409 CE LYS A 206 -15.210 -9.007 -12.087 1.00 31.23 C ATOM 1410 NZ LYS A 206 -16.522 -9.581 -12.497 1.00 25.44 N ATOM 0 H LYS A 206 -12.309 -11.213 -8.859 1.00 1.03 H new ATOM 0 HA LYS A 206 -14.924 -11.447 -7.678 1.00 55.32 H new ATOM 0 HB2 LYS A 206 -15.613 -10.248 -9.517 1.00 3.34 H new ATOM 0 HB3 LYS A 206 -13.919 -9.799 -9.510 1.00 3.34 H new ATOM 0 HG2 LYS A 206 -13.672 -11.930 -11.081 1.00 72.42 H new ATOM 0 HG3 LYS A 206 -15.381 -11.660 -11.362 1.00 72.42 H new ATOM 0 HD2 LYS A 206 -13.173 -9.602 -11.760 1.00 2.30 H new ATOM 0 HD3 LYS A 206 -13.981 -10.490 -13.036 1.00 2.30 H new ATOM 0 HE2 LYS A 206 -15.307 -8.543 -11.105 1.00 31.23 H new ATOM 0 HE3 LYS A 206 -14.924 -8.220 -12.784 1.00 31.23 H new ATOM 0 HZ1 LYS A 206 -17.219 -8.816 -12.598 1.00 25.44 H new ATOM 0 HZ2 LYS A 206 -16.416 -10.075 -13.406 1.00 25.44 H new ATOM 0 HZ3 LYS A 206 -16.848 -10.253 -11.774 1.00 25.44 H new ATOM 1424 N ALA A 207 -13.759 -13.817 -9.563 1.00 54.22 N ATOM 1425 CA ALA A 207 -14.013 -15.159 -10.072 1.00 15.02 C ATOM 1426 C ALA A 207 -14.026 -16.181 -8.941 1.00 34.45 C ATOM 1427 O ALA A 207 -14.636 -17.244 -9.058 1.00 2.44 O ATOM 1428 CB ALA A 207 -12.970 -15.535 -11.114 1.00 12.24 C ATOM 0 H ALA A 207 -12.786 -13.519 -9.627 1.00 54.22 H new ATOM 0 HA ALA A 207 -14.997 -15.163 -10.542 1.00 15.02 H new ATOM 0 HB1 ALA A 207 -13.172 -16.540 -11.485 1.00 12.24 H new ATOM 0 HB2 ALA A 207 -13.011 -14.827 -11.942 1.00 12.24 H new ATOM 0 HB3 ALA A 207 -11.978 -15.508 -10.662 1.00 12.24 H new ATOM 1434 N GLY A 208 -13.349 -15.853 -7.845 1.00 24.45 N ATOM 1435 CA GLY A 208 -13.295 -16.754 -6.708 1.00 64.53 C ATOM 1436 C GLY A 208 -11.926 -17.382 -6.530 1.00 51.41 C ATOM 1437 O GLY A 208 -11.793 -18.427 -5.893 1.00 54.11 O ATOM 0 H GLY A 208 -12.837 -14.979 -7.724 1.00 24.45 H new ATOM 0 HA2 GLY A 208 -13.561 -16.208 -5.803 1.00 64.53 H new ATOM 0 HA3 GLY A 208 -14.038 -17.541 -6.836 1.00 64.53 H new ATOM 1441 N ILE A 209 -10.907 -16.744 -7.095 1.00 43.41 N ATOM 1442 CA ILE A 209 -9.542 -17.246 -6.996 1.00 31.13 C ATOM 1443 C ILE A 209 -8.838 -16.686 -5.764 1.00 35.50 C ATOM 1444 O ILE A 209 -8.547 -15.493 -5.692 1.00 1.40 O ATOM 1445 CB ILE A 209 -8.719 -16.892 -8.248 1.00 70.14 C ATOM 1446 CG1 ILE A 209 -9.363 -17.498 -9.497 1.00 33.33 C ATOM 1447 CG2 ILE A 209 -7.286 -17.379 -8.096 1.00 21.24 C ATOM 1448 CD1 ILE A 209 -9.636 -16.487 -10.588 1.00 45.20 C ATOM 0 H ILE A 209 -11.001 -15.878 -7.626 1.00 43.41 H new ATOM 0 HA ILE A 209 -9.611 -18.331 -6.911 1.00 31.13 H new ATOM 0 HB ILE A 209 -8.704 -15.808 -8.359 1.00 70.14 H new ATOM 0 HG12 ILE A 209 -8.710 -18.277 -9.890 1.00 33.33 H new ATOM 0 HG13 ILE A 209 -10.300 -17.979 -9.216 1.00 33.33 H new ATOM 0 HG21 ILE A 209 -6.717 -17.121 -8.989 1.00 21.24 H new ATOM 0 HG22 ILE A 209 -6.831 -16.905 -7.227 1.00 21.24 H new ATOM 0 HG23 ILE A 209 -7.282 -18.461 -7.963 1.00 21.24 H new ATOM 0 HD11 ILE A 209 -10.092 -16.988 -11.442 1.00 45.20 H new ATOM 0 HD12 ILE A 209 -10.313 -15.720 -10.212 1.00 45.20 H new ATOM 0 HD13 ILE A 209 -8.699 -16.024 -10.897 1.00 45.20 H new ATOM 1460 N ARG A 210 -8.567 -17.557 -4.798 1.00 30.45 N ATOM 1461 CA ARG A 210 -7.897 -17.150 -3.568 1.00 63.55 C ATOM 1462 C ARG A 210 -6.459 -16.722 -3.849 1.00 54.34 C ATOM 1463 O ARG A 210 -5.646 -17.514 -4.325 1.00 3.05 O ATOM 1464 CB ARG A 210 -7.910 -18.294 -2.553 1.00 23.14 C ATOM 1465 CG ARG A 210 -7.055 -18.027 -1.324 1.00 74.31 C ATOM 1466 CD ARG A 210 -7.353 -19.021 -0.212 1.00 11.31 C ATOM 1467 NE ARG A 210 -6.555 -20.238 -0.337 1.00 54.40 N ATOM 1468 CZ ARG A 210 -5.245 -20.282 -0.124 1.00 30.50 C ATOM 1469 NH1 ARG A 210 -4.589 -19.184 0.223 1.00 25.12 N ATOM 1470 NH2 ARG A 210 -4.589 -21.428 -0.258 1.00 3.13 N ATOM 0 H ARG A 210 -8.801 -18.549 -4.843 1.00 30.45 H new ATOM 0 HA ARG A 210 -8.437 -16.299 -3.153 1.00 63.55 H new ATOM 0 HB2 ARG A 210 -8.937 -18.477 -2.238 1.00 23.14 H new ATOM 0 HB3 ARG A 210 -7.558 -19.204 -3.039 1.00 23.14 H new ATOM 0 HG2 ARG A 210 -6.000 -18.086 -1.593 1.00 74.31 H new ATOM 0 HG3 ARG A 210 -7.237 -17.014 -0.966 1.00 74.31 H new ATOM 0 HD2 ARG A 210 -7.155 -18.555 0.753 1.00 11.31 H new ATOM 0 HD3 ARG A 210 -8.412 -19.278 -0.230 1.00 11.31 H new ATOM 0 HE ARG A 210 -7.030 -21.101 -0.602 1.00 54.40 H new ATOM 0 HH11 ARG A 210 -5.090 -18.302 0.327 1.00 25.12 H new ATOM 0 HH12 ARG A 210 -3.583 -19.221 0.386 1.00 25.12 H new ATOM 0 HH21 ARG A 210 -5.091 -22.275 -0.525 1.00 3.13 H new ATOM 0 HH22 ARG A 210 -3.583 -21.462 -0.094 1.00 3.13 H new ATOM 1484 N VAL A 211 -6.154 -15.462 -3.553 1.00 32.41 N ATOM 1485 CA VAL A 211 -4.816 -14.928 -3.773 1.00 24.12 C ATOM 1486 C VAL A 211 -4.155 -14.541 -2.455 1.00 12.44 C ATOM 1487 O VAL A 211 -4.640 -13.663 -1.741 1.00 61.10 O ATOM 1488 CB VAL A 211 -4.847 -13.698 -4.699 1.00 75.14 C ATOM 1489 CG1 VAL A 211 -5.831 -12.662 -4.178 1.00 10.32 C ATOM 1490 CG2 VAL A 211 -3.455 -13.101 -4.840 1.00 14.15 C ATOM 0 H VAL A 211 -6.816 -14.793 -3.160 1.00 32.41 H new ATOM 0 HA VAL A 211 -4.235 -15.718 -4.250 1.00 24.12 H new ATOM 0 HB VAL A 211 -5.181 -14.017 -5.686 1.00 75.14 H new ATOM 0 HG11 VAL A 211 -5.839 -11.800 -4.845 1.00 10.32 H new ATOM 0 HG12 VAL A 211 -6.829 -13.097 -4.135 1.00 10.32 H new ATOM 0 HG13 VAL A 211 -5.531 -12.345 -3.179 1.00 10.32 H new ATOM 0 HG21 VAL A 211 -3.496 -12.233 -5.498 1.00 14.15 H new ATOM 0 HG22 VAL A 211 -3.089 -12.796 -3.860 1.00 14.15 H new ATOM 0 HG23 VAL A 211 -2.781 -13.846 -5.264 1.00 14.15 H new ATOM 1500 N GLU A 212 -3.046 -15.201 -2.138 1.00 64.02 N ATOM 1501 CA GLU A 212 -2.319 -14.925 -0.905 1.00 23.14 C ATOM 1502 C GLU A 212 -0.901 -14.446 -1.204 1.00 31.11 C ATOM 1503 O GLU A 212 -0.289 -14.858 -2.190 1.00 13.41 O ATOM 1504 CB GLU A 212 -2.271 -16.176 -0.024 1.00 41.41 C ATOM 1505 CG GLU A 212 -1.309 -16.060 1.146 1.00 4.31 C ATOM 1506 CD GLU A 212 -1.688 -14.949 2.106 1.00 54.11 C ATOM 1507 OE1 GLU A 212 -2.785 -14.373 1.942 1.00 23.31 O ATOM 1508 OE2 GLU A 212 -0.890 -14.655 3.020 1.00 72.01 O ATOM 0 H GLU A 212 -2.631 -15.931 -2.718 1.00 64.02 H new ATOM 0 HA GLU A 212 -2.846 -14.134 -0.372 1.00 23.14 H new ATOM 0 HB2 GLU A 212 -3.271 -16.380 0.358 1.00 41.41 H new ATOM 0 HB3 GLU A 212 -1.984 -17.031 -0.636 1.00 41.41 H new ATOM 0 HG2 GLU A 212 -1.283 -17.007 1.685 1.00 4.31 H new ATOM 0 HG3 GLU A 212 -0.303 -15.880 0.768 1.00 4.31 H new ATOM 1515 N LYS A 213 -0.385 -13.573 -0.346 1.00 4.11 N ATOM 1516 CA LYS A 213 0.961 -13.037 -0.516 1.00 13.32 C ATOM 1517 C LYS A 213 2.008 -14.023 -0.009 1.00 33.42 C ATOM 1518 O LYS A 213 1.898 -14.541 1.102 1.00 5.55 O ATOM 1519 CB LYS A 213 1.098 -11.705 0.225 1.00 4.13 C ATOM 1520 CG LYS A 213 -0.148 -10.840 0.158 1.00 50.40 C ATOM 1521 CD LYS A 213 0.091 -9.469 0.768 1.00 2.32 C ATOM 1522 CE LYS A 213 0.489 -8.450 -0.289 1.00 11.23 C ATOM 1523 NZ LYS A 213 1.958 -8.446 -0.530 1.00 44.20 N ATOM 0 H LYS A 213 -0.878 -13.221 0.475 1.00 4.11 H new ATOM 0 HA LYS A 213 1.128 -12.873 -1.581 1.00 13.32 H new ATOM 0 HB2 LYS A 213 1.337 -11.903 1.270 1.00 4.13 H new ATOM 0 HB3 LYS A 213 1.938 -11.151 -0.194 1.00 4.13 H new ATOM 0 HG2 LYS A 213 -0.459 -10.728 -0.881 1.00 50.40 H new ATOM 0 HG3 LYS A 213 -0.965 -11.335 0.683 1.00 50.40 H new ATOM 0 HD2 LYS A 213 -0.813 -9.133 1.276 1.00 2.32 H new ATOM 0 HD3 LYS A 213 0.875 -9.537 1.523 1.00 2.32 H new ATOM 0 HE2 LYS A 213 -0.031 -8.671 -1.221 1.00 11.23 H new ATOM 0 HE3 LYS A 213 0.170 -7.456 0.026 1.00 11.23 H new ATOM 0 HZ1 LYS A 213 2.236 -7.542 -0.962 1.00 44.20 H new ATOM 0 HZ2 LYS A 213 2.458 -8.567 0.374 1.00 44.20 H new ATOM 0 HZ3 LYS A 213 2.207 -9.227 -1.170 1.00 44.20 H new ATOM 1537 N GLN A 214 3.021 -14.278 -0.830 1.00 42.22 N ATOM 1538 CA GLN A 214 4.088 -15.202 -0.463 1.00 53.12 C ATOM 1539 C GLN A 214 5.355 -14.446 -0.079 1.00 0.41 C ATOM 1540 O GLN A 214 5.542 -13.292 -0.465 1.00 3.21 O ATOM 1541 CB GLN A 214 4.382 -16.159 -1.619 1.00 73.53 C ATOM 1542 CG GLN A 214 4.590 -15.458 -2.952 1.00 22.41 C ATOM 1543 CD GLN A 214 5.141 -16.384 -4.019 1.00 35.33 C ATOM 1544 OE1 GLN A 214 4.978 -17.603 -3.944 1.00 0.44 O ATOM 1545 NE2 GLN A 214 5.796 -15.810 -5.020 1.00 63.24 N ATOM 0 H GLN A 214 3.126 -13.858 -1.754 1.00 42.22 H new ATOM 0 HA GLN A 214 3.755 -15.778 0.401 1.00 53.12 H new ATOM 0 HB2 GLN A 214 5.273 -16.740 -1.381 1.00 73.53 H new ATOM 0 HB3 GLN A 214 3.557 -16.865 -1.714 1.00 73.53 H new ATOM 0 HG2 GLN A 214 3.641 -15.043 -3.292 1.00 22.41 H new ATOM 0 HG3 GLN A 214 5.274 -14.620 -2.815 1.00 22.41 H new ATOM 0 HE21 GLN A 214 5.907 -14.796 -5.042 1.00 63.24 H new ATOM 0 HE22 GLN A 214 6.188 -16.382 -5.768 1.00 63.24 H new