USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 726 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 149 TYR OH : rot -171:sc= 0.442 USER MOD Set 1.2: A 202 HIS : no HE2:sc= -0.166 X(o=0.28,f=0.11) USER MOD Single : A 147 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.31) USER MOD Single : A 150 GLN : amide:sc= 0.317 K(o=0.32,f=-3.4!) USER MOD Single : A 155 CYS SG : rot 22:sc= -0.436 USER MOD Single : A 158 LYS NZ :NH3+ -174:sc= -0.0058 (180deg=-0.0533) USER MOD Single : A 161 THR OG1 : rot -37:sc= 1.28 USER MOD Single : A 162 TYR OH : rot -15:sc= 0.0364 USER MOD Single : A 166 HIS : no HE2:sc= -0.0964 X(o=-0.096,f=-0.59) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 171 THR OG1 : rot -98:sc= -0.97! USER MOD Single : A 172 SER OG : rot 86:sc= 1.3 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.803 X(o=-0.8,f=-1.2) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 190 ASN : amide:sc= 0.526 K(o=0.53,f=-7.7!) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HE2:sc= -1.63! C(o=-1.6!,f=-12!) USER MOD Single : A 199 MET CE :methyl 163:sc= -0.16 (180deg=-0.609) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 150:sc= 0.944 (180deg=0.46) USER MOD Single : A 215 SER OG : rot -9:sc= 1.03 USER MOD Single : A 217 GLN : amide:sc= -0.642 K(o=-0.64,f=-4.9!) USER MOD Single : A 221 TYR OH : rot 28:sc= 0.112 USER MOD Single : A 224 HIS : no HD1:sc= 0 X(o=0,f=-0.00039) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 232 GLN : amide:sc= 1.19 K(o=1.2,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 141 16.181 13.235 -0.253 1.00 3.00 N ATOM 2 CA VAL A 141 14.802 13.619 -0.483 1.00 12.15 C ATOM 3 C VAL A 141 13.903 13.176 0.656 1.00 74.11 C ATOM 4 O VAL A 141 13.923 12.012 1.090 1.00 62.40 O ATOM 5 CB VAL A 141 14.259 13.119 -1.866 1.00 41.44 C ATOM 6 CG1 VAL A 141 14.369 11.605 -2.024 1.00 64.10 C ATOM 7 CG2 VAL A 141 12.826 13.578 -2.106 1.00 62.25 C ATOM 0 HA VAL A 141 14.787 14.708 -0.517 1.00 12.15 H new ATOM 0 HB VAL A 141 14.896 13.573 -2.625 1.00 41.44 H new ATOM 0 HG11 VAL A 141 13.979 11.312 -2.999 1.00 64.10 H new ATOM 0 HG12 VAL A 141 15.414 11.306 -1.946 1.00 64.10 H new ATOM 0 HG13 VAL A 141 13.792 11.114 -1.240 1.00 64.10 H new ATOM 0 HG21 VAL A 141 12.484 13.212 -3.074 1.00 62.25 H new ATOM 0 HG22 VAL A 141 12.181 13.183 -1.321 1.00 62.25 H new ATOM 0 HG23 VAL A 141 12.786 14.667 -2.095 1.00 62.25 H new ATOM 16 N GLU A 142 13.155 14.108 1.160 1.00 72.44 N ATOM 17 CA GLU A 142 12.164 13.846 2.156 1.00 13.10 C ATOM 18 C GLU A 142 10.843 14.246 1.590 1.00 14.41 C ATOM 19 O GLU A 142 10.745 15.256 0.873 1.00 42.03 O ATOM 20 CB GLU A 142 12.470 14.529 3.477 1.00 2.15 C ATOM 21 CG GLU A 142 13.716 13.974 4.136 1.00 11.40 C ATOM 22 CD GLU A 142 13.933 14.509 5.507 1.00 51.42 C ATOM 23 OE1 GLU A 142 13.270 14.032 6.448 1.00 21.14 O ATOM 24 OE2 GLU A 142 14.792 15.381 5.689 1.00 4.32 O ATOM 0 H GLU A 142 13.217 15.089 0.886 1.00 72.44 H new ATOM 0 HA GLU A 142 12.153 12.784 2.399 1.00 13.10 H new ATOM 0 HB2 GLU A 142 12.596 15.599 3.310 1.00 2.15 H new ATOM 0 HB3 GLU A 142 11.621 14.409 4.151 1.00 2.15 H new ATOM 0 HG2 GLU A 142 13.643 12.887 4.183 1.00 11.40 H new ATOM 0 HG3 GLU A 142 14.583 14.209 3.518 1.00 11.40 H new ATOM 31 N ASP A 143 9.843 13.483 1.875 1.00 44.14 N ATOM 32 CA ASP A 143 8.594 13.629 1.187 1.00 21.12 C ATOM 33 C ASP A 143 7.691 14.646 1.795 1.00 31.54 C ATOM 34 O ASP A 143 6.872 14.348 2.653 1.00 72.31 O ATOM 35 CB ASP A 143 7.904 12.292 0.988 1.00 31.03 C ATOM 36 CG ASP A 143 8.771 11.351 0.199 1.00 25.41 C ATOM 37 OD1 ASP A 143 9.042 11.633 -0.975 1.00 21.43 O ATOM 38 OD2 ASP A 143 9.248 10.340 0.769 1.00 3.24 O ATOM 0 H ASP A 143 9.861 12.748 2.581 1.00 44.14 H new ATOM 0 HA ASP A 143 8.841 14.020 0.200 1.00 21.12 H new ATOM 0 HB2 ASP A 143 7.671 11.851 1.957 1.00 31.03 H new ATOM 0 HB3 ASP A 143 6.957 12.441 0.469 1.00 31.03 H new ATOM 43 N GLU A 144 7.893 15.871 1.383 1.00 51.43 N ATOM 44 CA GLU A 144 7.048 16.980 1.778 1.00 14.33 C ATOM 45 C GLU A 144 6.393 17.566 0.568 1.00 53.13 C ATOM 46 O GLU A 144 6.127 18.768 0.482 1.00 70.52 O ATOM 47 CB GLU A 144 7.805 18.051 2.506 1.00 24.23 C ATOM 48 CG GLU A 144 8.372 17.662 3.849 1.00 33.11 C ATOM 49 CD GLU A 144 8.979 18.853 4.526 1.00 3.43 C ATOM 50 OE1 GLU A 144 8.243 19.609 5.181 1.00 54.45 O ATOM 51 OE2 GLU A 144 10.187 19.100 4.370 1.00 72.35 O ATOM 0 H GLU A 144 8.655 16.134 0.758 1.00 51.43 H new ATOM 0 HA GLU A 144 6.299 16.587 2.466 1.00 14.33 H new ATOM 0 HB2 GLU A 144 8.625 18.385 1.870 1.00 24.23 H new ATOM 0 HB3 GLU A 144 7.143 18.905 2.647 1.00 24.23 H new ATOM 0 HG2 GLU A 144 7.585 17.242 4.475 1.00 33.11 H new ATOM 0 HG3 GLU A 144 9.126 16.885 3.721 1.00 33.11 H new ATOM 58 N GLY A 145 6.089 16.715 -0.305 1.00 64.14 N ATOM 59 CA GLY A 145 5.449 17.068 -1.525 1.00 34.15 C ATOM 60 C GLY A 145 4.258 16.219 -1.679 1.00 73.05 C ATOM 61 O GLY A 145 3.143 16.685 -1.813 1.00 74.54 O ATOM 0 H GLY A 145 6.275 15.717 -0.208 1.00 64.14 H new ATOM 0 HA2 GLY A 145 5.167 18.121 -1.516 1.00 34.15 H new ATOM 0 HA3 GLY A 145 6.128 16.927 -2.366 1.00 34.15 H new ATOM 65 N LEU A 146 4.504 14.969 -1.590 1.00 10.30 N ATOM 66 CA LEU A 146 3.495 13.984 -1.589 1.00 31.31 C ATOM 67 C LEU A 146 3.627 13.318 -0.265 1.00 75.13 C ATOM 68 O LEU A 146 4.750 13.152 0.220 1.00 74.31 O ATOM 69 CB LEU A 146 3.653 12.951 -2.737 1.00 22.42 C ATOM 70 CG LEU A 146 3.479 13.441 -4.195 1.00 32.31 C ATOM 71 CD1 LEU A 146 4.659 14.273 -4.665 1.00 4.41 C ATOM 72 CD2 LEU A 146 3.253 12.267 -5.130 1.00 21.52 C ATOM 0 H LEU A 146 5.448 14.590 -1.513 1.00 10.30 H new ATOM 0 HA LEU A 146 2.515 14.432 -1.751 1.00 31.31 H new ATOM 0 HB2 LEU A 146 4.645 12.508 -2.651 1.00 22.42 H new ATOM 0 HB3 LEU A 146 2.932 12.152 -2.567 1.00 22.42 H new ATOM 0 HG LEU A 146 2.600 14.085 -4.214 1.00 32.31 H new ATOM 0 HD11 LEU A 146 4.491 14.594 -5.693 1.00 4.41 H new ATOM 0 HD12 LEU A 146 4.765 15.148 -4.024 1.00 4.41 H new ATOM 0 HD13 LEU A 146 5.569 13.675 -4.615 1.00 4.41 H new ATOM 0 HD21 LEU A 146 3.133 12.632 -6.150 1.00 21.52 H new ATOM 0 HD22 LEU A 146 4.110 11.595 -5.084 1.00 21.52 H new ATOM 0 HD23 LEU A 146 2.354 11.730 -4.829 1.00 21.52 H new ATOM 84 N GLN A 147 2.539 13.000 0.343 1.00 22.14 N ATOM 85 CA GLN A 147 2.569 12.415 1.653 1.00 4.52 C ATOM 86 C GLN A 147 2.776 10.933 1.548 1.00 35.53 C ATOM 87 O GLN A 147 2.124 10.273 0.727 1.00 73.10 O ATOM 88 CB GLN A 147 1.287 12.721 2.445 1.00 4.04 C ATOM 89 CG GLN A 147 1.170 14.131 3.035 1.00 53.04 C ATOM 90 CD GLN A 147 1.321 15.250 2.027 1.00 61.30 C ATOM 91 OE1 GLN A 147 0.349 15.682 1.404 1.00 44.25 O ATOM 92 NE2 GLN A 147 2.514 15.766 1.902 1.00 74.12 N ATOM 0 H GLN A 147 1.605 13.134 -0.043 1.00 22.14 H new ATOM 0 HA GLN A 147 3.403 12.859 2.197 1.00 4.52 H new ATOM 0 HB2 GLN A 147 0.432 12.553 1.790 1.00 4.04 H new ATOM 0 HB3 GLN A 147 1.210 12.002 3.261 1.00 4.04 H new ATOM 0 HG2 GLN A 147 0.200 14.227 3.523 1.00 53.04 H new ATOM 0 HG3 GLN A 147 1.929 14.251 3.808 1.00 53.04 H new ATOM 0 HE21 GLN A 147 3.294 15.381 2.434 1.00 74.12 H new ATOM 0 HE22 GLN A 147 2.665 16.554 1.272 1.00 74.12 H new ATOM 101 N PRO A 148 3.720 10.392 2.313 1.00 31.23 N ATOM 102 CA PRO A 148 3.945 8.978 2.353 1.00 25.24 C ATOM 103 C PRO A 148 2.907 8.278 3.222 1.00 15.32 C ATOM 104 O PRO A 148 2.905 8.398 4.436 1.00 30.01 O ATOM 105 CB PRO A 148 5.353 8.835 2.938 1.00 55.21 C ATOM 106 CG PRO A 148 5.567 10.070 3.749 1.00 72.41 C ATOM 107 CD PRO A 148 4.669 11.138 3.173 1.00 10.14 C ATOM 0 HA PRO A 148 3.859 8.516 1.370 1.00 25.24 H new ATOM 0 HB2 PRO A 148 5.434 7.940 3.555 1.00 55.21 H new ATOM 0 HB3 PRO A 148 6.100 8.747 2.149 1.00 55.21 H new ATOM 0 HG2 PRO A 148 5.328 9.889 4.797 1.00 72.41 H new ATOM 0 HG3 PRO A 148 6.611 10.381 3.709 1.00 72.41 H new ATOM 0 HD2 PRO A 148 4.148 11.686 3.958 1.00 10.14 H new ATOM 0 HD3 PRO A 148 5.238 11.869 2.598 1.00 10.14 H new ATOM 115 N TYR A 149 1.994 7.636 2.593 1.00 1.01 N ATOM 116 CA TYR A 149 1.000 6.853 3.274 1.00 24.52 C ATOM 117 C TYR A 149 1.459 5.432 3.240 1.00 42.54 C ATOM 118 O TYR A 149 1.965 4.977 2.224 1.00 12.31 O ATOM 119 CB TYR A 149 -0.356 6.960 2.553 1.00 74.00 C ATOM 120 CG TYR A 149 -0.910 8.350 2.558 1.00 64.42 C ATOM 121 CD1 TYR A 149 -1.604 8.810 3.648 1.00 63.03 C ATOM 122 CD2 TYR A 149 -0.706 9.211 1.491 1.00 15.33 C ATOM 123 CE1 TYR A 149 -2.080 10.088 3.698 1.00 73.40 C ATOM 124 CE2 TYR A 149 -1.188 10.500 1.521 1.00 4.21 C ATOM 125 CZ TYR A 149 -1.873 10.940 2.624 1.00 72.25 C ATOM 126 OH TYR A 149 -2.313 12.252 2.677 1.00 74.04 O ATOM 0 H TYR A 149 1.904 7.632 1.577 1.00 1.01 H new ATOM 0 HA TYR A 149 0.875 7.210 4.296 1.00 24.52 H new ATOM 0 HB2 TYR A 149 -0.241 6.624 1.523 1.00 74.00 H new ATOM 0 HB3 TYR A 149 -1.070 6.288 3.030 1.00 74.00 H new ATOM 0 HD1 TYR A 149 -1.777 8.148 4.483 1.00 63.03 H new ATOM 0 HD2 TYR A 149 -0.162 8.866 0.624 1.00 15.33 H new ATOM 0 HE1 TYR A 149 -2.615 10.434 4.570 1.00 73.40 H new ATOM 0 HE2 TYR A 149 -1.028 11.160 0.681 1.00 4.21 H new ATOM 0 HH TYR A 149 -2.211 12.667 1.795 1.00 74.04 H new ATOM 136 N GLN A 150 1.324 4.737 4.308 1.00 21.31 N ATOM 137 CA GLN A 150 1.687 3.367 4.304 1.00 4.02 C ATOM 138 C GLN A 150 0.448 2.533 4.425 1.00 70.13 C ATOM 139 O GLN A 150 -0.337 2.668 5.371 1.00 14.24 O ATOM 140 CB GLN A 150 2.738 3.027 5.373 1.00 63.53 C ATOM 141 CG GLN A 150 2.337 3.286 6.820 1.00 70.24 C ATOM 142 CD GLN A 150 3.478 3.037 7.781 1.00 21.32 C ATOM 143 OE1 GLN A 150 3.679 1.916 8.271 1.00 55.43 O ATOM 144 NE2 GLN A 150 4.196 4.071 8.101 1.00 22.42 N ATOM 0 H GLN A 150 0.966 5.091 5.195 1.00 21.31 H new ATOM 0 HA GLN A 150 2.173 3.137 3.356 1.00 4.02 H new ATOM 0 HB2 GLN A 150 2.999 1.973 5.274 1.00 63.53 H new ATOM 0 HB3 GLN A 150 3.640 3.600 5.160 1.00 63.53 H new ATOM 0 HG2 GLN A 150 1.996 4.316 6.922 1.00 70.24 H new ATOM 0 HG3 GLN A 150 1.496 2.644 7.083 1.00 70.24 H new ATOM 0 HE21 GLN A 150 4.001 4.978 7.677 1.00 22.42 H new ATOM 0 HE22 GLN A 150 4.955 3.976 8.776 1.00 22.42 H new ATOM 153 N VAL A 151 0.240 1.732 3.457 1.00 34.44 N ATOM 154 CA VAL A 151 -0.910 0.882 3.417 1.00 34.13 C ATOM 155 C VAL A 151 -0.446 -0.526 3.678 1.00 32.04 C ATOM 156 O VAL A 151 0.272 -1.101 2.876 1.00 43.22 O ATOM 157 CB VAL A 151 -1.639 0.959 2.042 1.00 21.20 C ATOM 158 CG1 VAL A 151 -2.885 0.082 2.032 1.00 62.31 C ATOM 159 CG2 VAL A 151 -2.007 2.401 1.702 1.00 1.53 C ATOM 0 H VAL A 151 0.862 1.636 2.654 1.00 34.44 H new ATOM 0 HA VAL A 151 -1.625 1.206 4.173 1.00 34.13 H new ATOM 0 HB VAL A 151 -0.952 0.587 1.282 1.00 21.20 H new ATOM 0 HG11 VAL A 151 -3.374 0.155 1.060 1.00 62.31 H new ATOM 0 HG12 VAL A 151 -2.602 -0.954 2.219 1.00 62.31 H new ATOM 0 HG13 VAL A 151 -3.572 0.417 2.810 1.00 62.31 H new ATOM 0 HG21 VAL A 151 -2.515 2.429 0.738 1.00 1.53 H new ATOM 0 HG22 VAL A 151 -2.668 2.799 2.472 1.00 1.53 H new ATOM 0 HG23 VAL A 151 -1.101 3.006 1.653 1.00 1.53 H new ATOM 169 N ARG A 152 -0.807 -1.043 4.813 1.00 35.31 N ATOM 170 CA ARG A 152 -0.380 -2.353 5.220 1.00 21.22 C ATOM 171 C ARG A 152 -1.530 -3.357 5.089 1.00 70.24 C ATOM 172 O ARG A 152 -2.485 -3.352 5.874 1.00 30.43 O ATOM 173 CB ARG A 152 0.221 -2.319 6.660 1.00 13.13 C ATOM 174 CG ARG A 152 -0.737 -1.815 7.737 1.00 71.11 C ATOM 175 CD ARG A 152 -0.109 -1.742 9.121 1.00 65.52 C ATOM 176 NE ARG A 152 0.912 -0.687 9.248 1.00 53.32 N ATOM 177 CZ ARG A 152 0.997 0.167 10.292 1.00 43.25 C ATOM 178 NH1 ARG A 152 0.111 0.108 11.280 1.00 21.13 N ATOM 179 NH2 ARG A 152 1.965 1.076 10.347 1.00 51.44 N ATOM 0 H ARG A 152 -1.408 -0.569 5.487 1.00 35.31 H new ATOM 0 HA ARG A 152 0.416 -2.687 4.555 1.00 21.22 H new ATOM 0 HB2 ARG A 152 0.550 -3.324 6.926 1.00 13.13 H new ATOM 0 HB3 ARG A 152 1.107 -1.684 6.655 1.00 13.13 H new ATOM 0 HG2 ARG A 152 -1.097 -0.825 7.457 1.00 71.11 H new ATOM 0 HG3 ARG A 152 -1.606 -2.472 7.775 1.00 71.11 H new ATOM 0 HD2 ARG A 152 -0.893 -1.569 9.858 1.00 65.52 H new ATOM 0 HD3 ARG A 152 0.344 -2.705 9.357 1.00 65.52 H new ATOM 0 HE ARG A 152 1.599 -0.595 8.500 1.00 53.32 H new ATOM 0 HH11 ARG A 152 -0.638 -0.584 11.253 1.00 21.13 H new ATOM 0 HH12 ARG A 152 0.179 0.755 12.066 1.00 21.13 H new ATOM 0 HH21 ARG A 152 2.653 1.134 9.596 1.00 51.44 H new ATOM 0 HH22 ARG A 152 2.020 1.716 11.140 1.00 51.44 H new ATOM 193 N VAL A 153 -1.469 -4.160 4.064 1.00 0.23 N ATOM 194 CA VAL A 153 -2.462 -5.192 3.834 1.00 73.54 C ATOM 195 C VAL A 153 -1.907 -6.551 4.224 1.00 71.25 C ATOM 196 O VAL A 153 -0.845 -6.962 3.762 1.00 24.44 O ATOM 197 CB VAL A 153 -3.065 -5.185 2.365 1.00 14.44 C ATOM 198 CG1 VAL A 153 -1.992 -5.002 1.312 1.00 51.52 C ATOM 199 CG2 VAL A 153 -3.802 -6.483 2.084 1.00 13.33 C ATOM 0 H VAL A 153 -0.732 -4.124 3.359 1.00 0.23 H new ATOM 0 HA VAL A 153 -3.311 -4.966 4.479 1.00 73.54 H new ATOM 0 HB VAL A 153 -3.754 -4.342 2.314 1.00 14.44 H new ATOM 0 HG11 VAL A 153 -2.449 -5.003 0.323 1.00 51.52 H new ATOM 0 HG12 VAL A 153 -1.481 -4.053 1.474 1.00 51.52 H new ATOM 0 HG13 VAL A 153 -1.272 -5.818 1.380 1.00 51.52 H new ATOM 0 HG21 VAL A 153 -4.208 -6.459 1.073 1.00 13.33 H new ATOM 0 HG22 VAL A 153 -3.112 -7.321 2.178 1.00 13.33 H new ATOM 0 HG23 VAL A 153 -4.616 -6.601 2.799 1.00 13.33 H new ATOM 209 N ILE A 154 -2.590 -7.199 5.119 1.00 61.41 N ATOM 210 CA ILE A 154 -2.224 -8.503 5.584 1.00 60.23 C ATOM 211 C ILE A 154 -3.047 -9.499 4.799 1.00 71.14 C ATOM 212 O ILE A 154 -4.283 -9.489 4.890 1.00 21.31 O ATOM 213 CB ILE A 154 -2.544 -8.668 7.095 1.00 53.52 C ATOM 214 CG1 ILE A 154 -1.840 -7.576 7.919 1.00 44.40 C ATOM 215 CG2 ILE A 154 -2.145 -10.061 7.579 1.00 32.42 C ATOM 216 CD1 ILE A 154 -2.162 -7.606 9.402 1.00 72.44 C ATOM 0 H ILE A 154 -3.434 -6.829 5.555 1.00 61.41 H new ATOM 0 HA ILE A 154 -1.154 -8.658 5.447 1.00 60.23 H new ATOM 0 HB ILE A 154 -3.619 -8.557 7.235 1.00 53.52 H new ATOM 0 HG12 ILE A 154 -0.762 -7.679 7.791 1.00 44.40 H new ATOM 0 HG13 ILE A 154 -2.117 -6.601 7.519 1.00 44.40 H new ATOM 0 HG21 ILE A 154 -2.377 -10.158 8.640 1.00 32.42 H new ATOM 0 HG22 ILE A 154 -2.698 -10.814 7.017 1.00 32.42 H new ATOM 0 HG23 ILE A 154 -1.076 -10.207 7.426 1.00 32.42 H new ATOM 0 HD11 ILE A 154 -1.625 -6.804 9.907 1.00 72.44 H new ATOM 0 HD12 ILE A 154 -3.234 -7.470 9.544 1.00 72.44 H new ATOM 0 HD13 ILE A 154 -1.859 -8.566 9.821 1.00 72.44 H new ATOM 228 N CYS A 155 -2.406 -10.340 4.048 1.00 34.23 N ATOM 229 CA CYS A 155 -3.097 -11.261 3.216 1.00 21.13 C ATOM 230 C CYS A 155 -2.353 -12.560 3.171 1.00 44.34 C ATOM 231 O CYS A 155 -1.230 -12.655 3.668 1.00 74.24 O ATOM 232 CB CYS A 155 -3.260 -10.681 1.810 1.00 2.42 C ATOM 233 SG CYS A 155 -1.717 -10.211 1.015 1.00 32.14 S ATOM 0 H CYS A 155 -1.389 -10.403 3.998 1.00 34.23 H new ATOM 0 HA CYS A 155 -4.090 -11.442 3.628 1.00 21.13 H new ATOM 0 HB2 CYS A 155 -3.768 -11.415 1.184 1.00 2.42 H new ATOM 0 HB3 CYS A 155 -3.908 -9.806 1.864 1.00 2.42 H new ATOM 0 HG CYS A 155 -0.731 -10.854 1.567 1.00 32.14 H new ATOM 239 N ARG A 156 -2.986 -13.547 2.628 1.00 52.34 N ATOM 240 CA ARG A 156 -2.387 -14.847 2.440 1.00 4.12 C ATOM 241 C ARG A 156 -1.333 -14.697 1.320 1.00 63.02 C ATOM 242 O ARG A 156 -1.572 -13.956 0.376 1.00 45.05 O ATOM 243 CB ARG A 156 -3.501 -15.821 2.030 1.00 2.42 C ATOM 244 CG ARG A 156 -3.167 -17.289 2.179 1.00 1.21 C ATOM 245 CD ARG A 156 -4.367 -18.143 1.830 1.00 11.44 C ATOM 246 NE ARG A 156 -4.173 -19.544 2.202 1.00 61.52 N ATOM 247 CZ ARG A 156 -4.913 -20.570 1.769 1.00 71.01 C ATOM 248 NH1 ARG A 156 -5.848 -20.383 0.846 1.00 21.34 N ATOM 249 NH2 ARG A 156 -4.692 -21.786 2.245 1.00 62.54 N ATOM 0 H ARG A 156 -3.948 -13.482 2.294 1.00 52.34 H new ATOM 0 HA ARG A 156 -1.907 -15.227 3.342 1.00 4.12 H new ATOM 0 HB2 ARG A 156 -4.387 -15.605 2.627 1.00 2.42 H new ATOM 0 HB3 ARG A 156 -3.763 -15.629 0.990 1.00 2.42 H new ATOM 0 HG2 ARG A 156 -2.330 -17.545 1.530 1.00 1.21 H new ATOM 0 HG3 ARG A 156 -2.852 -17.494 3.202 1.00 1.21 H new ATOM 0 HD2 ARG A 156 -5.249 -17.753 2.338 1.00 11.44 H new ATOM 0 HD3 ARG A 156 -4.560 -18.076 0.759 1.00 11.44 H new ATOM 0 HE ARG A 156 -3.410 -19.756 2.845 1.00 61.52 H new ATOM 0 HH11 ARG A 156 -6.006 -19.451 0.462 1.00 21.34 H new ATOM 0 HH12 ARG A 156 -6.408 -21.171 0.521 1.00 21.34 H new ATOM 0 HH21 ARG A 156 -3.960 -21.937 2.939 1.00 62.54 H new ATOM 0 HH22 ARG A 156 -5.254 -22.572 1.918 1.00 62.54 H new ATOM 263 N PRO A 157 -0.159 -15.367 1.398 1.00 14.43 N ATOM 264 CA PRO A 157 0.927 -15.213 0.391 1.00 60.20 C ATOM 265 C PRO A 157 0.486 -15.557 -1.033 1.00 2.54 C ATOM 266 O PRO A 157 1.042 -15.070 -2.005 1.00 73.01 O ATOM 267 CB PRO A 157 2.021 -16.172 0.877 1.00 12.20 C ATOM 268 CG PRO A 157 1.325 -17.099 1.818 1.00 55.23 C ATOM 269 CD PRO A 157 0.243 -16.291 2.465 1.00 34.35 C ATOM 0 HA PRO A 157 1.258 -14.177 0.323 1.00 60.20 H new ATOM 0 HB2 PRO A 157 2.469 -16.716 0.045 1.00 12.20 H new ATOM 0 HB3 PRO A 157 2.826 -15.633 1.376 1.00 12.20 H new ATOM 0 HG2 PRO A 157 0.909 -17.955 1.287 1.00 55.23 H new ATOM 0 HG3 PRO A 157 2.017 -17.492 2.563 1.00 55.23 H new ATOM 0 HD2 PRO A 157 -0.588 -16.916 2.792 1.00 34.35 H new ATOM 0 HD3 PRO A 157 0.607 -15.759 3.344 1.00 34.35 H new ATOM 277 N LYS A 158 -0.548 -16.355 -1.133 1.00 14.35 N ATOM 278 CA LYS A 158 -1.108 -16.744 -2.409 1.00 71.45 C ATOM 279 C LYS A 158 -1.832 -15.562 -3.030 1.00 32.11 C ATOM 280 O LYS A 158 -2.016 -15.491 -4.241 1.00 42.11 O ATOM 281 CB LYS A 158 -2.076 -17.917 -2.225 1.00 12.14 C ATOM 282 CG LYS A 158 -1.486 -19.093 -1.460 1.00 25.42 C ATOM 283 CD LYS A 158 -2.485 -20.226 -1.304 1.00 12.40 C ATOM 284 CE LYS A 158 -1.928 -21.361 -0.450 1.00 54.22 C ATOM 285 NZ LYS A 158 -0.712 -21.980 -1.027 1.00 1.11 N ATOM 0 H LYS A 158 -1.029 -16.757 -0.328 1.00 14.35 H new ATOM 0 HA LYS A 158 -0.302 -17.058 -3.072 1.00 71.45 H new ATOM 0 HB2 LYS A 158 -2.963 -17.563 -1.700 1.00 12.14 H new ATOM 0 HB3 LYS A 158 -2.403 -18.262 -3.206 1.00 12.14 H new ATOM 0 HG2 LYS A 158 -0.601 -19.458 -1.982 1.00 25.42 H new ATOM 0 HG3 LYS A 158 -1.160 -18.758 -0.475 1.00 25.42 H new ATOM 0 HD2 LYS A 158 -3.399 -19.844 -0.849 1.00 12.40 H new ATOM 0 HD3 LYS A 158 -2.755 -20.610 -2.288 1.00 12.40 H new ATOM 0 HE2 LYS A 158 -1.697 -20.980 0.545 1.00 54.22 H new ATOM 0 HE3 LYS A 158 -2.695 -22.126 -0.328 1.00 54.22 H new ATOM 0 HZ1 LYS A 158 -0.440 -22.807 -0.458 1.00 1.11 H new ATOM 0 HZ2 LYS A 158 -0.905 -22.280 -2.004 1.00 1.11 H new ATOM 0 HZ3 LYS A 158 0.064 -21.288 -1.025 1.00 1.11 H new ATOM 299 N ALA A 159 -2.194 -14.623 -2.198 1.00 61.13 N ATOM 300 CA ALA A 159 -2.917 -13.484 -2.621 1.00 24.21 C ATOM 301 C ALA A 159 -1.995 -12.313 -2.828 1.00 72.01 C ATOM 302 O ALA A 159 -2.223 -11.521 -3.739 1.00 14.51 O ATOM 303 CB ALA A 159 -4.022 -13.136 -1.632 1.00 63.23 C ATOM 0 H ALA A 159 -1.987 -14.640 -1.199 1.00 61.13 H new ATOM 0 HA ALA A 159 -3.386 -13.721 -3.576 1.00 24.21 H new ATOM 0 HB1 ALA A 159 -4.561 -12.256 -1.983 1.00 63.23 H new ATOM 0 HB2 ALA A 159 -4.713 -13.975 -1.548 1.00 63.23 H new ATOM 0 HB3 ALA A 159 -3.584 -12.927 -0.656 1.00 63.23 H new ATOM 309 N GLU A 160 -0.901 -12.242 -2.025 1.00 22.11 N ATOM 310 CA GLU A 160 0.020 -11.091 -2.058 1.00 12.43 C ATOM 311 C GLU A 160 0.500 -10.781 -3.445 1.00 41.24 C ATOM 312 O GLU A 160 0.606 -9.630 -3.806 1.00 11.32 O ATOM 313 CB GLU A 160 1.207 -11.199 -1.035 1.00 40.12 C ATOM 314 CG GLU A 160 2.343 -12.214 -1.293 1.00 41.23 C ATOM 315 CD GLU A 160 3.348 -11.798 -2.377 1.00 75.43 C ATOM 316 OE1 GLU A 160 4.057 -10.773 -2.215 1.00 32.42 O ATOM 317 OE2 GLU A 160 3.451 -12.509 -3.399 1.00 34.02 O ATOM 0 H GLU A 160 -0.643 -12.966 -1.354 1.00 22.11 H new ATOM 0 HA GLU A 160 -0.576 -10.241 -1.726 1.00 12.43 H new ATOM 0 HB2 GLU A 160 1.662 -10.212 -0.957 1.00 40.12 H new ATOM 0 HB3 GLU A 160 0.778 -11.430 -0.060 1.00 40.12 H new ATOM 0 HG2 GLU A 160 2.883 -12.377 -0.361 1.00 41.23 H new ATOM 0 HG3 GLU A 160 1.900 -13.169 -1.576 1.00 41.23 H new ATOM 324 N THR A 161 0.706 -11.813 -4.237 1.00 14.43 N ATOM 325 CA THR A 161 1.191 -11.657 -5.577 1.00 11.43 C ATOM 326 C THR A 161 0.204 -10.846 -6.429 1.00 34.04 C ATOM 327 O THR A 161 0.579 -9.839 -7.045 1.00 3.11 O ATOM 328 CB THR A 161 1.457 -13.027 -6.222 1.00 15.34 C ATOM 329 OG1 THR A 161 2.288 -13.820 -5.340 1.00 54.45 O ATOM 330 CG2 THR A 161 2.159 -12.862 -7.565 1.00 33.00 C ATOM 0 H THR A 161 0.539 -12.781 -3.962 1.00 14.43 H new ATOM 0 HA THR A 161 2.131 -11.108 -5.531 1.00 11.43 H new ATOM 0 HB THR A 161 0.503 -13.528 -6.385 1.00 15.34 H new ATOM 0 HG1 THR A 161 2.947 -13.241 -4.903 1.00 54.45 H new ATOM 0 HG21 THR A 161 2.338 -13.843 -8.005 1.00 33.00 H new ATOM 0 HG22 THR A 161 1.531 -12.274 -8.234 1.00 33.00 H new ATOM 0 HG23 THR A 161 3.111 -12.351 -7.418 1.00 33.00 H new ATOM 338 N TYR A 162 -1.059 -11.226 -6.419 1.00 22.23 N ATOM 339 CA TYR A 162 -1.996 -10.502 -7.237 1.00 51.51 C ATOM 340 C TYR A 162 -2.468 -9.208 -6.590 1.00 31.41 C ATOM 341 O TYR A 162 -2.880 -8.284 -7.288 1.00 4.40 O ATOM 342 CB TYR A 162 -3.145 -11.356 -7.793 1.00 23.11 C ATOM 343 CG TYR A 162 -3.998 -12.088 -6.792 1.00 41.22 C ATOM 344 CD1 TYR A 162 -4.982 -11.432 -6.062 1.00 64.24 C ATOM 345 CD2 TYR A 162 -3.854 -13.452 -6.621 1.00 34.42 C ATOM 346 CE1 TYR A 162 -5.793 -12.122 -5.193 1.00 40.33 C ATOM 347 CE2 TYR A 162 -4.651 -14.144 -5.750 1.00 50.43 C ATOM 348 CZ TYR A 162 -5.620 -13.479 -5.038 1.00 13.52 C ATOM 349 OH TYR A 162 -6.440 -14.181 -4.191 1.00 62.25 O ATOM 0 H TYR A 162 -1.443 -11.999 -5.876 1.00 22.23 H new ATOM 0 HA TYR A 162 -1.427 -10.210 -8.120 1.00 51.51 H new ATOM 0 HB2 TYR A 162 -3.794 -10.708 -8.382 1.00 23.11 H new ATOM 0 HB3 TYR A 162 -2.721 -12.090 -8.478 1.00 23.11 H new ATOM 0 HD1 TYR A 162 -5.111 -10.366 -6.179 1.00 64.24 H new ATOM 0 HD2 TYR A 162 -3.099 -13.981 -7.184 1.00 34.42 H new ATOM 0 HE1 TYR A 162 -6.560 -11.604 -4.636 1.00 40.33 H new ATOM 0 HE2 TYR A 162 -4.519 -15.208 -5.623 1.00 50.43 H new ATOM 0 HH TYR A 162 -6.919 -13.556 -3.607 1.00 62.25 H new ATOM 359 N VAL A 163 -2.385 -9.130 -5.270 1.00 42.01 N ATOM 360 CA VAL A 163 -2.727 -7.898 -4.565 1.00 43.20 C ATOM 361 C VAL A 163 -1.683 -6.842 -4.912 1.00 1.43 C ATOM 362 O VAL A 163 -2.006 -5.717 -5.224 1.00 44.11 O ATOM 363 CB VAL A 163 -2.798 -8.095 -3.011 1.00 1.54 C ATOM 364 CG1 VAL A 163 -3.071 -6.775 -2.296 1.00 5.12 C ATOM 365 CG2 VAL A 163 -3.876 -9.101 -2.644 1.00 25.51 C ATOM 0 H VAL A 163 -2.087 -9.897 -4.667 1.00 42.01 H new ATOM 0 HA VAL A 163 -3.720 -7.583 -4.884 1.00 43.20 H new ATOM 0 HB VAL A 163 -1.828 -8.473 -2.688 1.00 1.54 H new ATOM 0 HG11 VAL A 163 -3.114 -6.946 -1.220 1.00 5.12 H new ATOM 0 HG12 VAL A 163 -2.272 -6.068 -2.519 1.00 5.12 H new ATOM 0 HG13 VAL A 163 -4.022 -6.366 -2.637 1.00 5.12 H new ATOM 0 HG21 VAL A 163 -3.907 -9.222 -1.561 1.00 25.51 H new ATOM 0 HG22 VAL A 163 -4.843 -8.743 -2.997 1.00 25.51 H new ATOM 0 HG23 VAL A 163 -3.652 -10.061 -3.110 1.00 25.51 H new ATOM 375 N ARG A 164 -0.442 -7.271 -4.928 1.00 13.20 N ATOM 376 CA ARG A 164 0.717 -6.446 -5.252 1.00 72.01 C ATOM 377 C ARG A 164 0.582 -5.909 -6.682 1.00 22.44 C ATOM 378 O ARG A 164 0.828 -4.728 -6.945 1.00 22.31 O ATOM 379 CB ARG A 164 1.928 -7.341 -5.122 1.00 22.52 C ATOM 380 CG ARG A 164 3.284 -6.706 -5.094 1.00 40.43 C ATOM 381 CD ARG A 164 4.274 -7.809 -4.797 1.00 4.15 C ATOM 382 NE ARG A 164 5.641 -7.356 -4.627 1.00 34.43 N ATOM 383 CZ ARG A 164 6.575 -8.063 -3.989 1.00 64.53 C ATOM 384 NH1 ARG A 164 6.244 -9.188 -3.352 1.00 74.51 N ATOM 385 NH2 ARG A 164 7.829 -7.637 -3.957 1.00 2.34 N ATOM 0 H ARG A 164 -0.195 -8.236 -4.709 1.00 13.20 H new ATOM 0 HA ARG A 164 0.803 -5.587 -4.587 1.00 72.01 H new ATOM 0 HB2 ARG A 164 1.815 -7.922 -4.207 1.00 22.52 H new ATOM 0 HB3 ARG A 164 1.909 -8.047 -5.952 1.00 22.52 H new ATOM 0 HG2 ARG A 164 3.509 -6.231 -6.049 1.00 40.43 H new ATOM 0 HG3 ARG A 164 3.331 -5.928 -4.332 1.00 40.43 H new ATOM 0 HD2 ARG A 164 3.961 -8.328 -3.891 1.00 4.15 H new ATOM 0 HD3 ARG A 164 4.243 -8.537 -5.608 1.00 4.15 H new ATOM 0 HE ARG A 164 5.902 -6.450 -5.015 1.00 34.43 H new ATOM 0 HH11 ARG A 164 5.276 -9.508 -3.353 1.00 74.51 H new ATOM 0 HH12 ARG A 164 6.959 -9.727 -2.865 1.00 74.51 H new ATOM 0 HH21 ARG A 164 8.083 -6.765 -4.421 1.00 2.34 H new ATOM 0 HH22 ARG A 164 8.540 -8.181 -3.468 1.00 2.34 H new ATOM 399 N ALA A 165 0.159 -6.778 -7.588 1.00 54.02 N ATOM 400 CA ALA A 165 -0.085 -6.399 -8.970 1.00 21.22 C ATOM 401 C ALA A 165 -1.242 -5.413 -9.057 1.00 1.11 C ATOM 402 O ALA A 165 -1.209 -4.474 -9.836 1.00 72.34 O ATOM 403 CB ALA A 165 -0.348 -7.628 -9.829 1.00 70.23 C ATOM 0 H ALA A 165 -0.024 -7.761 -7.386 1.00 54.02 H new ATOM 0 HA ALA A 165 0.809 -5.908 -9.355 1.00 21.22 H new ATOM 0 HB1 ALA A 165 -0.528 -7.320 -10.859 1.00 70.23 H new ATOM 0 HB2 ALA A 165 0.518 -8.289 -9.794 1.00 70.23 H new ATOM 0 HB3 ALA A 165 -1.223 -8.156 -9.450 1.00 70.23 H new ATOM 409 N HIS A 166 -2.243 -5.606 -8.228 1.00 35.04 N ATOM 410 CA HIS A 166 -3.376 -4.710 -8.201 1.00 34.32 C ATOM 411 C HIS A 166 -2.946 -3.362 -7.649 1.00 73.43 C ATOM 412 O HIS A 166 -3.346 -2.330 -8.171 1.00 23.33 O ATOM 413 CB HIS A 166 -4.543 -5.309 -7.393 1.00 55.54 C ATOM 414 CG HIS A 166 -5.807 -4.487 -7.402 1.00 2.03 C ATOM 415 ND1 HIS A 166 -6.791 -4.594 -8.359 1.00 3.10 N ATOM 416 CD2 HIS A 166 -6.233 -3.542 -6.539 1.00 44.40 C ATOM 417 CE1 HIS A 166 -7.759 -3.728 -8.054 1.00 44.34 C ATOM 418 NE2 HIS A 166 -7.469 -3.061 -6.956 1.00 52.33 N ATOM 0 H HIS A 166 -2.295 -6.377 -7.562 1.00 35.04 H new ATOM 0 HA HIS A 166 -3.739 -4.568 -9.219 1.00 34.32 H new ATOM 0 HB2 HIS A 166 -4.768 -6.300 -7.787 1.00 55.54 H new ATOM 0 HB3 HIS A 166 -4.221 -5.442 -6.360 1.00 55.54 H new ATOM 0 HD1 HIS A 166 -6.782 -5.225 -9.161 1.00 3.10 H new ATOM 0 HD2 HIS A 166 -5.698 -3.211 -5.661 1.00 44.40 H new ATOM 0 HE1 HIS A 166 -8.661 -3.592 -8.631 1.00 44.34 H new ATOM 426 N ILE A 167 -2.098 -3.391 -6.627 1.00 30.34 N ATOM 427 CA ILE A 167 -1.568 -2.192 -6.005 1.00 44.23 C ATOM 428 C ILE A 167 -0.840 -1.344 -7.022 1.00 52.12 C ATOM 429 O ILE A 167 -1.132 -0.170 -7.151 1.00 21.04 O ATOM 430 CB ILE A 167 -0.615 -2.500 -4.791 1.00 5.15 C ATOM 431 CG1 ILE A 167 -1.389 -3.170 -3.645 1.00 24.02 C ATOM 432 CG2 ILE A 167 0.083 -1.226 -4.287 1.00 42.23 C ATOM 433 CD1 ILE A 167 -0.532 -3.576 -2.457 1.00 54.00 C ATOM 0 H ILE A 167 -1.759 -4.256 -6.206 1.00 30.34 H new ATOM 0 HA ILE A 167 -2.425 -1.645 -5.613 1.00 44.23 H new ATOM 0 HB ILE A 167 0.152 -3.189 -5.145 1.00 5.15 H new ATOM 0 HG12 ILE A 167 -2.165 -2.487 -3.300 1.00 24.02 H new ATOM 0 HG13 ILE A 167 -1.893 -4.055 -4.033 1.00 24.02 H new ATOM 0 HG21 ILE A 167 0.733 -1.475 -3.448 1.00 42.23 H new ATOM 0 HG22 ILE A 167 0.678 -0.794 -5.092 1.00 42.23 H new ATOM 0 HG23 ILE A 167 -0.667 -0.504 -3.963 1.00 42.23 H new ATOM 0 HD11 ILE A 167 -1.160 -4.040 -1.697 1.00 54.00 H new ATOM 0 HD12 ILE A 167 0.228 -4.286 -2.783 1.00 54.00 H new ATOM 0 HD13 ILE A 167 -0.049 -2.693 -2.038 1.00 54.00 H new ATOM 445 N VAL A 168 0.051 -1.946 -7.792 1.00 43.45 N ATOM 446 CA VAL A 168 0.847 -1.178 -8.736 1.00 12.40 C ATOM 447 C VAL A 168 0.000 -0.583 -9.858 1.00 43.22 C ATOM 448 O VAL A 168 0.287 0.508 -10.357 1.00 5.03 O ATOM 449 CB VAL A 168 2.072 -1.949 -9.294 1.00 1.13 C ATOM 450 CG1 VAL A 168 3.005 -2.357 -8.174 1.00 21.12 C ATOM 451 CG2 VAL A 168 1.668 -3.160 -10.120 1.00 40.12 C ATOM 0 H VAL A 168 0.240 -2.948 -7.784 1.00 43.45 H new ATOM 0 HA VAL A 168 1.254 -0.350 -8.156 1.00 12.40 H new ATOM 0 HB VAL A 168 2.599 -1.267 -9.961 1.00 1.13 H new ATOM 0 HG11 VAL A 168 3.857 -2.896 -8.588 1.00 21.12 H new ATOM 0 HG12 VAL A 168 3.358 -1.467 -7.652 1.00 21.12 H new ATOM 0 HG13 VAL A 168 2.473 -3.002 -7.474 1.00 21.12 H new ATOM 0 HG21 VAL A 168 2.562 -3.665 -10.487 1.00 40.12 H new ATOM 0 HG22 VAL A 168 1.092 -3.847 -9.500 1.00 40.12 H new ATOM 0 HG23 VAL A 168 1.060 -2.837 -10.965 1.00 40.12 H new ATOM 461 N GLN A 169 -1.053 -1.273 -10.228 1.00 32.13 N ATOM 462 CA GLN A 169 -1.960 -0.758 -11.230 1.00 62.14 C ATOM 463 C GLN A 169 -2.830 0.341 -10.635 1.00 1.35 C ATOM 464 O GLN A 169 -2.971 1.423 -11.214 1.00 42.54 O ATOM 465 CB GLN A 169 -2.842 -1.867 -11.801 1.00 1.52 C ATOM 466 CG GLN A 169 -2.088 -3.019 -12.435 1.00 62.32 C ATOM 467 CD GLN A 169 -3.007 -4.138 -12.903 1.00 52.13 C ATOM 468 OE1 GLN A 169 -4.153 -3.905 -13.292 1.00 15.10 O ATOM 469 NE2 GLN A 169 -2.527 -5.351 -12.853 1.00 73.43 N ATOM 0 H GLN A 169 -1.303 -2.188 -9.853 1.00 32.13 H new ATOM 0 HA GLN A 169 -1.363 -0.345 -12.043 1.00 62.14 H new ATOM 0 HB2 GLN A 169 -3.471 -2.259 -11.002 1.00 1.52 H new ATOM 0 HB3 GLN A 169 -3.508 -1.434 -12.547 1.00 1.52 H new ATOM 0 HG2 GLN A 169 -1.513 -2.648 -13.284 1.00 62.32 H new ATOM 0 HG3 GLN A 169 -1.373 -3.419 -11.716 1.00 62.32 H new ATOM 0 HE21 GLN A 169 -1.574 -5.509 -12.526 1.00 73.43 H new ATOM 0 HE22 GLN A 169 -3.105 -6.140 -13.141 1.00 73.43 H new ATOM 478 N ARG A 170 -3.349 0.087 -9.448 1.00 42.45 N ATOM 479 CA ARG A 170 -4.278 0.990 -8.808 1.00 14.51 C ATOM 480 C ARG A 170 -3.590 2.279 -8.416 1.00 14.45 C ATOM 481 O ARG A 170 -4.169 3.337 -8.503 1.00 72.12 O ATOM 482 CB ARG A 170 -4.916 0.339 -7.582 1.00 55.43 C ATOM 483 CG ARG A 170 -6.131 1.073 -7.048 1.00 55.25 C ATOM 484 CD ARG A 170 -7.262 1.093 -8.073 1.00 42.55 C ATOM 485 NE ARG A 170 -8.473 1.693 -7.523 1.00 24.14 N ATOM 486 CZ ARG A 170 -9.631 1.043 -7.361 1.00 74.11 C ATOM 487 NH1 ARG A 170 -9.829 -0.138 -7.936 1.00 42.03 N ATOM 488 NH2 ARG A 170 -10.612 1.609 -6.697 1.00 15.24 N ATOM 0 H ARG A 170 -3.137 -0.750 -8.904 1.00 42.45 H new ATOM 0 HA ARG A 170 -5.066 1.221 -9.525 1.00 14.51 H new ATOM 0 HB2 ARG A 170 -5.204 -0.681 -7.835 1.00 55.43 H new ATOM 0 HB3 ARG A 170 -4.169 0.272 -6.791 1.00 55.43 H new ATOM 0 HG2 ARG A 170 -6.476 0.592 -6.132 1.00 55.25 H new ATOM 0 HG3 ARG A 170 -5.856 2.095 -6.787 1.00 55.25 H new ATOM 0 HD2 ARG A 170 -6.946 1.652 -8.954 1.00 42.55 H new ATOM 0 HD3 ARG A 170 -7.475 0.075 -8.400 1.00 42.55 H new ATOM 0 HE ARG A 170 -8.434 2.673 -7.243 1.00 24.14 H new ATOM 0 HH11 ARG A 170 -9.095 -0.557 -8.507 1.00 42.03 H new ATOM 0 HH12 ARG A 170 -10.715 -0.626 -7.807 1.00 42.03 H new ATOM 0 HH21 ARG A 170 -10.491 2.543 -6.306 1.00 15.24 H new ATOM 0 HH22 ARG A 170 -11.496 1.115 -6.573 1.00 15.24 H new ATOM 502 N THR A 171 -2.348 2.186 -8.015 1.00 5.11 N ATOM 503 CA THR A 171 -1.594 3.350 -7.642 1.00 51.42 C ATOM 504 C THR A 171 -1.310 4.218 -8.853 1.00 25.23 C ATOM 505 O THR A 171 -1.444 5.444 -8.792 1.00 10.20 O ATOM 506 CB THR A 171 -0.298 2.960 -6.934 1.00 24.40 C ATOM 507 OG1 THR A 171 0.347 1.939 -7.684 1.00 73.32 O ATOM 508 CG2 THR A 171 -0.583 2.461 -5.530 1.00 74.42 C ATOM 0 H THR A 171 -1.836 1.307 -7.939 1.00 5.11 H new ATOM 0 HA THR A 171 -2.195 3.931 -6.942 1.00 51.42 H new ATOM 0 HB THR A 171 0.347 3.836 -6.861 1.00 24.40 H new ATOM 0 HG1 THR A 171 0.146 1.065 -7.288 1.00 73.32 H new ATOM 0 HG21 THR A 171 0.354 2.189 -5.044 1.00 74.42 H new ATOM 0 HG22 THR A 171 -1.074 3.248 -4.957 1.00 74.42 H new ATOM 0 HG23 THR A 171 -1.234 1.588 -5.579 1.00 74.42 H new ATOM 516 N SER A 172 -0.993 3.578 -9.970 1.00 22.54 N ATOM 517 CA SER A 172 -0.735 4.292 -11.186 1.00 32.11 C ATOM 518 C SER A 172 -2.029 4.978 -11.673 1.00 43.43 C ATOM 519 O SER A 172 -2.005 6.116 -12.141 1.00 42.45 O ATOM 520 CB SER A 172 -0.150 3.336 -12.228 1.00 53.33 C ATOM 521 OG SER A 172 1.027 2.686 -11.710 1.00 41.51 O ATOM 0 H SER A 172 -0.911 2.564 -10.047 1.00 22.54 H new ATOM 0 HA SER A 172 0.001 5.077 -11.014 1.00 32.11 H new ATOM 0 HB2 SER A 172 -0.894 2.589 -12.503 1.00 53.33 H new ATOM 0 HB3 SER A 172 0.100 3.886 -13.135 1.00 53.33 H new ATOM 0 HG SER A 172 0.765 1.885 -11.210 1.00 41.51 H new ATOM 527 N SER A 173 -3.148 4.301 -11.480 1.00 45.11 N ATOM 528 CA SER A 173 -4.452 4.816 -11.839 1.00 51.43 C ATOM 529 C SER A 173 -4.884 5.954 -10.883 1.00 51.42 C ATOM 530 O SER A 173 -5.513 6.908 -11.306 1.00 44.22 O ATOM 531 CB SER A 173 -5.478 3.651 -11.813 1.00 64.31 C ATOM 532 OG SER A 173 -6.793 4.040 -12.226 1.00 10.31 O ATOM 0 H SER A 173 -3.174 3.369 -11.065 1.00 45.11 H new ATOM 0 HA SER A 173 -4.408 5.238 -12.843 1.00 51.43 H new ATOM 0 HB2 SER A 173 -5.124 2.850 -12.462 1.00 64.31 H new ATOM 0 HB3 SER A 173 -5.528 3.244 -10.803 1.00 64.31 H new ATOM 0 HG SER A 173 -7.390 3.264 -12.189 1.00 10.31 H new ATOM 538 N ASN A 174 -4.499 5.862 -9.614 1.00 72.43 N ATOM 539 CA ASN A 174 -4.949 6.804 -8.588 1.00 64.25 C ATOM 540 C ASN A 174 -3.983 7.948 -8.300 1.00 62.42 C ATOM 541 O ASN A 174 -4.119 8.599 -7.257 1.00 14.31 O ATOM 542 CB ASN A 174 -5.316 6.095 -7.266 1.00 5.24 C ATOM 543 CG ASN A 174 -6.598 5.285 -7.328 1.00 12.11 C ATOM 544 OD1 ASN A 174 -6.958 4.723 -8.353 1.00 72.31 O ATOM 545 ND2 ASN A 174 -7.306 5.229 -6.235 1.00 30.21 N ATOM 0 H ASN A 174 -3.870 5.138 -9.267 1.00 72.43 H new ATOM 0 HA ASN A 174 -5.842 7.251 -9.025 1.00 64.25 H new ATOM 0 HB2 ASN A 174 -4.496 5.435 -6.981 1.00 5.24 H new ATOM 0 HB3 ASN A 174 -5.411 6.844 -6.480 1.00 5.24 H new ATOM 0 HD21 ASN A 174 -8.183 4.708 -6.221 1.00 30.21 H new ATOM 0 HD22 ASN A 174 -6.983 5.707 -5.393 1.00 30.21 H new ATOM 552 N ASP A 175 -3.027 8.207 -9.212 1.00 54.14 N ATOM 553 CA ASP A 175 -2.058 9.362 -9.087 1.00 72.04 C ATOM 554 C ASP A 175 -1.059 9.145 -7.967 1.00 15.11 C ATOM 555 O ASP A 175 -0.406 10.087 -7.501 1.00 54.23 O ATOM 556 CB ASP A 175 -2.773 10.711 -8.820 1.00 34.20 C ATOM 557 CG ASP A 175 -3.650 11.194 -9.930 1.00 65.44 C ATOM 558 OD1 ASP A 175 -4.818 10.771 -10.010 1.00 72.42 O ATOM 559 OD2 ASP A 175 -3.213 12.071 -10.702 1.00 13.04 O ATOM 0 H ASP A 175 -2.888 7.644 -10.051 1.00 54.14 H new ATOM 0 HA ASP A 175 -1.544 9.404 -10.047 1.00 72.04 H new ATOM 0 HB2 ASP A 175 -3.376 10.612 -7.918 1.00 34.20 H new ATOM 0 HB3 ASP A 175 -2.018 11.471 -8.617 1.00 34.20 H new ATOM 564 N ILE A 176 -0.901 7.929 -7.571 1.00 44.14 N ATOM 565 CA ILE A 176 -0.062 7.600 -6.460 1.00 32.10 C ATOM 566 C ILE A 176 1.330 7.224 -6.961 1.00 35.41 C ATOM 567 O ILE A 176 1.468 6.497 -7.953 1.00 15.34 O ATOM 568 CB ILE A 176 -0.642 6.387 -5.718 1.00 22.24 C ATOM 569 CG1 ILE A 176 -2.106 6.632 -5.360 1.00 32.13 C ATOM 570 CG2 ILE A 176 0.176 6.072 -4.482 1.00 44.14 C ATOM 571 CD1 ILE A 176 -2.734 5.524 -4.564 1.00 13.22 C ATOM 0 H ILE A 176 -1.352 7.126 -8.009 1.00 44.14 H new ATOM 0 HA ILE A 176 -0.006 8.462 -5.795 1.00 32.10 H new ATOM 0 HB ILE A 176 -0.594 5.522 -6.379 1.00 22.24 H new ATOM 0 HG12 ILE A 176 -2.180 7.560 -4.793 1.00 32.13 H new ATOM 0 HG13 ILE A 176 -2.675 6.773 -6.279 1.00 32.13 H new ATOM 0 HG21 ILE A 176 -0.253 5.209 -3.972 1.00 44.14 H new ATOM 0 HG22 ILE A 176 1.203 5.849 -4.772 1.00 44.14 H new ATOM 0 HG23 ILE A 176 0.167 6.931 -3.811 1.00 44.14 H new ATOM 0 HD11 ILE A 176 -3.773 5.774 -4.350 1.00 13.22 H new ATOM 0 HD12 ILE A 176 -2.694 4.597 -5.136 1.00 13.22 H new ATOM 0 HD13 ILE A 176 -2.191 5.396 -3.627 1.00 13.22 H new ATOM 583 N THR A 177 2.331 7.730 -6.314 1.00 73.41 N ATOM 584 CA THR A 177 3.691 7.372 -6.586 1.00 51.12 C ATOM 585 C THR A 177 4.089 6.316 -5.547 1.00 41.14 C ATOM 586 O THR A 177 3.765 6.467 -4.384 1.00 4.42 O ATOM 587 CB THR A 177 4.588 8.623 -6.425 1.00 75.11 C ATOM 588 OG1 THR A 177 4.107 9.671 -7.286 1.00 64.52 O ATOM 589 CG2 THR A 177 6.047 8.318 -6.755 1.00 54.33 C ATOM 0 H THR A 177 2.227 8.417 -5.567 1.00 73.41 H new ATOM 0 HA THR A 177 3.806 6.986 -7.599 1.00 51.12 H new ATOM 0 HB THR A 177 4.540 8.940 -5.383 1.00 75.11 H new ATOM 0 HG1 THR A 177 4.673 10.464 -7.184 1.00 64.52 H new ATOM 0 HG21 THR A 177 6.645 9.221 -6.630 1.00 54.33 H new ATOM 0 HG22 THR A 177 6.417 7.542 -6.085 1.00 54.33 H new ATOM 0 HG23 THR A 177 6.122 7.973 -7.786 1.00 54.33 H new ATOM 597 N LEU A 178 4.718 5.249 -5.945 1.00 10.54 N ATOM 598 CA LEU A 178 5.120 4.250 -4.967 1.00 23.25 C ATOM 599 C LEU A 178 6.486 4.596 -4.436 1.00 32.21 C ATOM 600 O LEU A 178 7.402 4.922 -5.196 1.00 3.44 O ATOM 601 CB LEU A 178 5.133 2.808 -5.524 1.00 44.24 C ATOM 602 CG LEU A 178 3.799 2.206 -5.992 1.00 4.34 C ATOM 603 CD1 LEU A 178 3.331 2.820 -7.295 1.00 43.55 C ATOM 604 CD2 LEU A 178 3.910 0.699 -6.117 1.00 63.20 C ATOM 0 H LEU A 178 4.964 5.040 -6.912 1.00 10.54 H new ATOM 0 HA LEU A 178 4.374 4.269 -4.173 1.00 23.25 H new ATOM 0 HB2 LEU A 178 5.826 2.781 -6.365 1.00 44.24 H new ATOM 0 HB3 LEU A 178 5.542 2.155 -4.753 1.00 44.24 H new ATOM 0 HG LEU A 178 3.050 2.439 -5.236 1.00 4.34 H new ATOM 0 HD11 LEU A 178 2.385 2.367 -7.591 1.00 43.55 H new ATOM 0 HD12 LEU A 178 3.194 3.893 -7.163 1.00 43.55 H new ATOM 0 HD13 LEU A 178 4.077 2.642 -8.070 1.00 43.55 H new ATOM 0 HD21 LEU A 178 2.956 0.290 -6.449 1.00 63.20 H new ATOM 0 HD22 LEU A 178 4.684 0.450 -6.843 1.00 63.20 H new ATOM 0 HD23 LEU A 178 4.170 0.272 -5.149 1.00 63.20 H new ATOM 616 N ARG A 179 6.615 4.548 -3.148 1.00 54.02 N ATOM 617 CA ARG A 179 7.855 4.849 -2.484 1.00 25.51 C ATOM 618 C ARG A 179 8.599 3.550 -2.242 1.00 44.13 C ATOM 619 O ARG A 179 9.821 3.498 -2.296 1.00 53.01 O ATOM 620 CB ARG A 179 7.548 5.574 -1.176 1.00 71.22 C ATOM 621 CG ARG A 179 8.725 6.215 -0.457 1.00 71.50 C ATOM 622 CD ARG A 179 9.448 7.222 -1.341 1.00 13.45 C ATOM 623 NE ARG A 179 10.156 8.229 -0.552 1.00 52.22 N ATOM 624 CZ ARG A 179 11.466 8.338 -0.376 1.00 1.13 C ATOM 625 NH1 ARG A 179 12.301 7.407 -0.816 1.00 71.12 N ATOM 626 NH2 ARG A 179 11.931 9.388 0.282 1.00 22.51 N ATOM 0 H ARG A 179 5.856 4.296 -2.515 1.00 54.02 H new ATOM 0 HA ARG A 179 8.484 5.498 -3.093 1.00 25.51 H new ATOM 0 HB2 ARG A 179 6.812 6.351 -1.382 1.00 71.22 H new ATOM 0 HB3 ARG A 179 7.080 4.863 -0.495 1.00 71.22 H new ATOM 0 HG2 ARG A 179 8.372 6.712 0.446 1.00 71.50 H new ATOM 0 HG3 ARG A 179 9.424 5.440 -0.142 1.00 71.50 H new ATOM 0 HD2 ARG A 179 10.157 6.699 -1.983 1.00 13.45 H new ATOM 0 HD3 ARG A 179 8.728 7.713 -1.996 1.00 13.45 H new ATOM 0 HE ARG A 179 9.577 8.926 -0.084 1.00 52.22 H new ATOM 0 HH11 ARG A 179 11.939 6.586 -1.301 1.00 71.12 H new ATOM 0 HH12 ARG A 179 13.305 7.512 -0.669 1.00 71.12 H new ATOM 0 HH21 ARG A 179 11.286 10.092 0.641 1.00 22.51 H new ATOM 0 HH22 ARG A 179 12.935 9.494 0.430 1.00 22.51 H new ATOM 640 N GLY A 180 7.844 2.511 -1.999 1.00 63.01 N ATOM 641 CA GLY A 180 8.399 1.197 -1.816 1.00 61.42 C ATOM 642 C GLY A 180 7.377 0.258 -1.261 1.00 41.23 C ATOM 643 O GLY A 180 6.323 0.691 -0.794 1.00 52.31 O ATOM 0 H GLY A 180 6.828 2.552 -1.923 1.00 63.01 H new ATOM 0 HA2 GLY A 180 8.767 0.818 -2.769 1.00 61.42 H new ATOM 0 HA3 GLY A 180 9.254 1.250 -1.142 1.00 61.42 H new ATOM 647 N ILE A 181 7.663 -1.002 -1.324 1.00 60.35 N ATOM 648 CA ILE A 181 6.785 -2.027 -0.810 1.00 0.35 C ATOM 649 C ILE A 181 7.593 -2.906 0.115 1.00 32.13 C ATOM 650 O ILE A 181 8.540 -3.570 -0.308 1.00 13.42 O ATOM 651 CB ILE A 181 6.128 -2.895 -1.938 1.00 61.43 C ATOM 652 CG1 ILE A 181 5.294 -2.011 -2.892 1.00 43.43 C ATOM 653 CG2 ILE A 181 5.247 -3.995 -1.326 1.00 73.24 C ATOM 654 CD1 ILE A 181 4.655 -2.763 -4.047 1.00 1.02 C ATOM 0 H ILE A 181 8.523 -1.363 -1.738 1.00 60.35 H new ATOM 0 HA ILE A 181 5.962 -1.543 -0.284 1.00 0.35 H new ATOM 0 HB ILE A 181 6.925 -3.366 -2.513 1.00 61.43 H new ATOM 0 HG12 ILE A 181 4.510 -1.517 -2.318 1.00 43.43 H new ATOM 0 HG13 ILE A 181 5.935 -1.227 -3.295 1.00 43.43 H new ATOM 0 HG21 ILE A 181 4.799 -4.588 -2.123 1.00 73.24 H new ATOM 0 HG22 ILE A 181 5.857 -4.640 -0.693 1.00 73.24 H new ATOM 0 HG23 ILE A 181 4.459 -3.539 -0.727 1.00 73.24 H new ATOM 0 HD11 ILE A 181 4.089 -2.067 -4.666 1.00 1.02 H new ATOM 0 HD12 ILE A 181 5.432 -3.234 -4.649 1.00 1.02 H new ATOM 0 HD13 ILE A 181 3.985 -3.529 -3.656 1.00 1.02 H new ATOM 666 N ARG A 182 7.254 -2.866 1.358 1.00 72.31 N ATOM 667 CA ARG A 182 7.947 -3.608 2.373 1.00 42.12 C ATOM 668 C ARG A 182 7.027 -4.673 2.913 1.00 11.03 C ATOM 669 O ARG A 182 5.980 -4.372 3.480 1.00 65.54 O ATOM 670 CB ARG A 182 8.394 -2.653 3.475 1.00 20.35 C ATOM 671 CG ARG A 182 9.429 -1.642 3.008 1.00 32.35 C ATOM 672 CD ARG A 182 9.664 -0.560 4.039 1.00 24.11 C ATOM 673 NE ARG A 182 10.103 -1.083 5.332 1.00 65.32 N ATOM 674 CZ ARG A 182 9.572 -0.726 6.512 1.00 41.45 C ATOM 675 NH1 ARG A 182 8.475 0.023 6.555 1.00 72.02 N ATOM 676 NH2 ARG A 182 10.116 -1.142 7.641 1.00 63.44 N ATOM 0 H ARG A 182 6.475 -2.310 1.711 1.00 72.31 H new ATOM 0 HA ARG A 182 8.832 -4.091 1.959 1.00 42.12 H new ATOM 0 HB2 ARG A 182 7.524 -2.121 3.861 1.00 20.35 H new ATOM 0 HB3 ARG A 182 8.807 -3.231 4.302 1.00 20.35 H new ATOM 0 HG2 ARG A 182 10.368 -2.154 2.798 1.00 32.35 H new ATOM 0 HG3 ARG A 182 9.098 -1.188 2.074 1.00 32.35 H new ATOM 0 HD2 ARG A 182 10.414 0.136 3.662 1.00 24.11 H new ATOM 0 HD3 ARG A 182 8.744 0.007 4.177 1.00 24.11 H new ATOM 0 HE ARG A 182 10.863 -1.764 5.338 1.00 65.32 H new ATOM 0 HH11 ARG A 182 8.032 0.329 5.689 1.00 72.02 H new ATOM 0 HH12 ARG A 182 8.076 0.291 7.454 1.00 72.02 H new ATOM 0 HH21 ARG A 182 10.944 -1.738 7.619 1.00 63.44 H new ATOM 0 HH22 ARG A 182 9.708 -0.868 8.535 1.00 63.44 H new ATOM 690 N THR A 183 7.373 -5.902 2.689 1.00 33.20 N ATOM 691 CA THR A 183 6.577 -6.984 3.119 1.00 34.35 C ATOM 692 C THR A 183 7.154 -7.602 4.374 1.00 0.42 C ATOM 693 O THR A 183 8.368 -7.557 4.606 1.00 2.44 O ATOM 694 CB THR A 183 6.486 -8.025 2.003 1.00 10.52 C ATOM 695 OG1 THR A 183 7.799 -8.352 1.531 1.00 24.22 O ATOM 696 CG2 THR A 183 5.644 -7.517 0.850 1.00 64.33 C ATOM 0 H THR A 183 8.225 -6.174 2.198 1.00 33.20 H new ATOM 0 HA THR A 183 5.576 -6.620 3.351 1.00 34.35 H new ATOM 0 HB THR A 183 6.010 -8.917 2.411 1.00 10.52 H new ATOM 0 HG1 THR A 183 7.733 -9.021 0.818 1.00 24.22 H new ATOM 0 HG21 THR A 183 5.597 -8.278 0.071 1.00 64.33 H new ATOM 0 HG22 THR A 183 4.637 -7.297 1.204 1.00 64.33 H new ATOM 0 HG23 THR A 183 6.092 -6.610 0.444 1.00 64.33 H new ATOM 704 N GLY A 184 6.301 -8.108 5.192 1.00 4.24 N ATOM 705 CA GLY A 184 6.717 -8.756 6.387 1.00 70.50 C ATOM 706 C GLY A 184 5.787 -9.888 6.715 1.00 32.40 C ATOM 707 O GLY A 184 4.580 -9.728 6.567 1.00 2.22 O ATOM 0 H GLY A 184 5.291 -8.085 5.052 1.00 4.24 H new ATOM 0 HA2 GLY A 184 7.733 -9.133 6.270 1.00 70.50 H new ATOM 0 HA3 GLY A 184 6.735 -8.041 7.209 1.00 70.50 H new ATOM 711 N PRO A 185 6.308 -11.065 7.074 1.00 34.30 N ATOM 712 CA PRO A 185 5.489 -12.199 7.535 1.00 31.05 C ATOM 713 C PRO A 185 4.526 -11.739 8.640 1.00 73.55 C ATOM 714 O PRO A 185 4.941 -11.057 9.593 1.00 51.42 O ATOM 715 CB PRO A 185 6.524 -13.164 8.110 1.00 34.34 C ATOM 716 CG PRO A 185 7.781 -12.863 7.369 1.00 74.13 C ATOM 717 CD PRO A 185 7.737 -11.398 7.025 1.00 41.11 C ATOM 0 HA PRO A 185 4.878 -12.640 6.747 1.00 31.05 H new ATOM 0 HB2 PRO A 185 6.652 -13.014 9.182 1.00 34.34 H new ATOM 0 HB3 PRO A 185 6.220 -14.201 7.967 1.00 34.34 H new ATOM 0 HG2 PRO A 185 8.655 -13.092 7.979 1.00 74.13 H new ATOM 0 HG3 PRO A 185 7.854 -13.471 6.467 1.00 74.13 H new ATOM 0 HD2 PRO A 185 8.310 -10.803 7.736 1.00 41.11 H new ATOM 0 HD3 PRO A 185 8.158 -11.207 6.038 1.00 41.11 H new ATOM 725 N ALA A 186 3.260 -12.075 8.518 1.00 13.45 N ATOM 726 CA ALA A 186 2.273 -11.560 9.448 1.00 23.11 C ATOM 727 C ALA A 186 1.714 -12.631 10.355 1.00 24.13 C ATOM 728 O ALA A 186 0.724 -12.403 11.059 1.00 21.34 O ATOM 729 CB ALA A 186 1.166 -10.849 8.698 1.00 35.55 C ATOM 0 H ALA A 186 2.891 -12.693 7.796 1.00 13.45 H new ATOM 0 HA ALA A 186 2.780 -10.843 10.094 1.00 23.11 H new ATOM 0 HB1 ALA A 186 0.432 -10.468 9.408 1.00 35.55 H new ATOM 0 HB2 ALA A 186 1.586 -10.019 8.130 1.00 35.55 H new ATOM 0 HB3 ALA A 186 0.682 -11.548 8.016 1.00 35.55 H new ATOM 735 N GLY A 187 2.347 -13.775 10.364 1.00 74.10 N ATOM 736 CA GLY A 187 1.896 -14.825 11.191 1.00 4.31 C ATOM 737 C GLY A 187 2.373 -16.168 10.729 1.00 61.01 C ATOM 738 O GLY A 187 3.464 -16.607 11.100 1.00 1.34 O ATOM 0 H GLY A 187 3.173 -13.988 9.804 1.00 74.10 H new ATOM 0 HA2 GLY A 187 2.240 -14.653 12.211 1.00 4.31 H new ATOM 0 HA3 GLY A 187 0.806 -14.820 11.217 1.00 4.31 H new ATOM 742 N ASP A 188 1.595 -16.798 9.889 1.00 34.51 N ATOM 743 CA ASP A 188 1.888 -18.168 9.441 1.00 33.03 C ATOM 744 C ASP A 188 1.618 -18.308 7.969 1.00 70.22 C ATOM 745 O ASP A 188 2.512 -18.600 7.169 1.00 21.32 O ATOM 746 CB ASP A 188 1.008 -19.201 10.176 1.00 32.44 C ATOM 747 CG ASP A 188 1.224 -19.280 11.669 1.00 61.31 C ATOM 748 OD1 ASP A 188 0.733 -18.396 12.392 1.00 44.44 O ATOM 749 OD2 ASP A 188 1.816 -20.258 12.152 1.00 60.13 O ATOM 0 H ASP A 188 0.746 -16.397 9.490 1.00 34.51 H new ATOM 0 HA ASP A 188 2.939 -18.355 9.661 1.00 33.03 H new ATOM 0 HB2 ASP A 188 -0.039 -18.963 9.988 1.00 32.44 H new ATOM 0 HB3 ASP A 188 1.193 -20.185 9.745 1.00 32.44 H new ATOM 754 N ASP A 189 0.387 -18.085 7.603 1.00 62.15 N ATOM 755 CA ASP A 189 -0.042 -18.229 6.242 1.00 34.44 C ATOM 756 C ASP A 189 -0.542 -16.879 5.789 1.00 41.33 C ATOM 757 O ASP A 189 -1.510 -16.734 5.037 1.00 72.44 O ATOM 758 CB ASP A 189 -1.113 -19.327 6.146 1.00 65.50 C ATOM 759 CG ASP A 189 -1.411 -19.771 4.727 1.00 54.14 C ATOM 760 OD1 ASP A 189 -0.473 -20.203 4.019 1.00 2.12 O ATOM 761 OD2 ASP A 189 -2.588 -19.795 4.327 1.00 75.24 O ATOM 0 H ASP A 189 -0.351 -17.796 8.245 1.00 62.15 H new ATOM 0 HA ASP A 189 0.772 -18.542 5.588 1.00 34.44 H new ATOM 0 HB2 ASP A 189 -0.787 -20.191 6.726 1.00 65.50 H new ATOM 0 HB3 ASP A 189 -2.033 -18.964 6.604 1.00 65.50 H new ATOM 766 N ASN A 190 0.163 -15.884 6.259 1.00 64.32 N ATOM 767 CA ASN A 190 -0.101 -14.514 5.976 1.00 3.41 C ATOM 768 C ASN A 190 1.122 -13.697 5.998 1.00 44.33 C ATOM 769 O ASN A 190 2.097 -13.986 6.704 1.00 34.15 O ATOM 770 CB ASN A 190 -1.147 -13.875 6.884 1.00 3.43 C ATOM 771 CG ASN A 190 -0.982 -14.138 8.390 1.00 43.33 C ATOM 772 OD1 ASN A 190 -0.407 -15.141 8.825 1.00 3.05 O ATOM 773 ND2 ASN A 190 -1.507 -13.265 9.192 1.00 4.22 N ATOM 0 H ASN A 190 0.966 -16.020 6.873 1.00 64.32 H new ATOM 0 HA ASN A 190 -0.514 -14.529 4.967 1.00 3.41 H new ATOM 0 HB2 ASN A 190 -1.133 -12.798 6.720 1.00 3.43 H new ATOM 0 HB3 ASN A 190 -2.131 -14.231 6.579 1.00 3.43 H new ATOM 0 HD21 ASN A 190 -1.449 -13.400 10.201 1.00 4.22 H new ATOM 0 HD22 ASN A 190 -1.978 -12.443 8.814 1.00 4.22 H new ATOM 780 N ILE A 191 1.033 -12.660 5.272 1.00 5.44 N ATOM 781 CA ILE A 191 2.104 -11.734 5.066 1.00 4.34 C ATOM 782 C ILE A 191 1.506 -10.338 4.925 1.00 42.04 C ATOM 783 O ILE A 191 0.391 -10.185 4.407 1.00 21.12 O ATOM 784 CB ILE A 191 2.927 -12.131 3.790 1.00 43.14 C ATOM 785 CG1 ILE A 191 4.128 -11.191 3.560 1.00 13.10 C ATOM 786 CG2 ILE A 191 2.034 -12.198 2.548 1.00 21.13 C ATOM 787 CD1 ILE A 191 5.010 -11.594 2.393 1.00 63.14 C ATOM 0 H ILE A 191 0.179 -12.406 4.775 1.00 5.44 H new ATOM 0 HA ILE A 191 2.790 -11.751 5.913 1.00 4.34 H new ATOM 0 HB ILE A 191 3.328 -13.129 3.969 1.00 43.14 H new ATOM 0 HG12 ILE A 191 3.758 -10.180 3.391 1.00 13.10 H new ATOM 0 HG13 ILE A 191 4.733 -11.162 4.466 1.00 13.10 H new ATOM 0 HG21 ILE A 191 2.635 -12.475 1.682 1.00 21.13 H new ATOM 0 HG22 ILE A 191 1.253 -12.943 2.701 1.00 21.13 H new ATOM 0 HG23 ILE A 191 1.577 -11.224 2.375 1.00 21.13 H new ATOM 0 HD11 ILE A 191 5.832 -10.885 2.296 1.00 63.14 H new ATOM 0 HD12 ILE A 191 5.411 -12.592 2.568 1.00 63.14 H new ATOM 0 HD13 ILE A 191 4.421 -11.595 1.476 1.00 63.14 H new ATOM 799 N THR A 192 2.181 -9.354 5.433 1.00 63.23 N ATOM 800 CA THR A 192 1.716 -8.020 5.328 1.00 13.41 C ATOM 801 C THR A 192 2.529 -7.297 4.292 1.00 34.24 C ATOM 802 O THR A 192 3.753 -7.469 4.201 1.00 32.20 O ATOM 803 CB THR A 192 1.725 -7.253 6.693 1.00 63.01 C ATOM 804 OG1 THR A 192 1.025 -6.008 6.571 1.00 41.14 O ATOM 805 CG2 THR A 192 3.137 -6.975 7.210 1.00 21.52 C ATOM 0 H THR A 192 3.066 -9.460 5.929 1.00 63.23 H new ATOM 0 HA THR A 192 0.670 -8.055 5.022 1.00 13.41 H new ATOM 0 HB THR A 192 1.227 -7.904 7.411 1.00 63.01 H new ATOM 0 HG1 THR A 192 1.037 -5.540 7.432 1.00 41.14 H new ATOM 0 HG21 THR A 192 3.079 -6.441 8.159 1.00 21.52 H new ATOM 0 HG22 THR A 192 3.663 -7.918 7.356 1.00 21.52 H new ATOM 0 HG23 THR A 192 3.677 -6.367 6.484 1.00 21.52 H new ATOM 813 N LEU A 193 1.860 -6.580 3.472 1.00 62.15 N ATOM 814 CA LEU A 193 2.495 -5.785 2.479 1.00 14.54 C ATOM 815 C LEU A 193 2.299 -4.357 2.871 1.00 64.43 C ATOM 816 O LEU A 193 1.175 -3.865 2.847 1.00 51.41 O ATOM 817 CB LEU A 193 1.895 -5.987 1.059 1.00 41.01 C ATOM 818 CG LEU A 193 1.971 -7.378 0.398 1.00 72.44 C ATOM 819 CD1 LEU A 193 1.137 -8.399 1.144 1.00 14.21 C ATOM 820 CD2 LEU A 193 1.521 -7.282 -1.055 1.00 32.34 C ATOM 0 H LEU A 193 0.842 -6.524 3.467 1.00 62.15 H new ATOM 0 HA LEU A 193 3.544 -6.076 2.427 1.00 14.54 H new ATOM 0 HB2 LEU A 193 0.844 -5.703 1.104 1.00 41.01 H new ATOM 0 HB3 LEU A 193 2.388 -5.280 0.392 1.00 41.01 H new ATOM 0 HG LEU A 193 3.007 -7.715 0.435 1.00 72.44 H new ATOM 0 HD11 LEU A 193 1.216 -9.366 0.648 1.00 14.21 H new ATOM 0 HD12 LEU A 193 1.499 -8.486 2.168 1.00 14.21 H new ATOM 0 HD13 LEU A 193 0.095 -8.080 1.153 1.00 14.21 H new ATOM 0 HD21 LEU A 193 1.576 -8.267 -1.519 1.00 32.34 H new ATOM 0 HD22 LEU A 193 0.494 -6.919 -1.095 1.00 32.34 H new ATOM 0 HD23 LEU A 193 2.171 -6.591 -1.592 1.00 32.34 H new ATOM 832 N THR A 194 3.337 -3.718 3.293 1.00 4.44 N ATOM 833 CA THR A 194 3.257 -2.338 3.599 1.00 23.34 C ATOM 834 C THR A 194 3.717 -1.559 2.386 1.00 14.23 C ATOM 835 O THR A 194 4.910 -1.539 2.045 1.00 55.11 O ATOM 836 CB THR A 194 4.113 -1.989 4.824 1.00 14.11 C ATOM 837 OG1 THR A 194 3.695 -2.805 5.939 1.00 10.34 O ATOM 838 CG2 THR A 194 3.953 -0.519 5.190 1.00 4.43 C ATOM 0 H THR A 194 4.256 -4.137 3.433 1.00 4.44 H new ATOM 0 HA THR A 194 2.228 -2.077 3.845 1.00 23.34 H new ATOM 0 HB THR A 194 5.160 -2.178 4.588 1.00 14.11 H new ATOM 0 HG1 THR A 194 4.239 -2.589 6.725 1.00 10.34 H new ATOM 0 HG21 THR A 194 4.568 -0.292 6.061 1.00 4.43 H new ATOM 0 HG22 THR A 194 4.269 0.101 4.351 1.00 4.43 H new ATOM 0 HG23 THR A 194 2.908 -0.313 5.420 1.00 4.43 H new ATOM 846 N ALA A 195 2.784 -0.976 1.716 1.00 31.43 N ATOM 847 CA ALA A 195 3.067 -0.209 0.558 1.00 0.51 C ATOM 848 C ALA A 195 3.184 1.233 0.951 1.00 64.44 C ATOM 849 O ALA A 195 2.233 1.824 1.468 1.00 61.54 O ATOM 850 CB ALA A 195 1.980 -0.402 -0.488 1.00 42.32 C ATOM 0 H ALA A 195 1.795 -1.020 1.961 1.00 31.43 H new ATOM 0 HA ALA A 195 4.008 -0.540 0.118 1.00 0.51 H new ATOM 0 HB1 ALA A 195 2.214 0.194 -1.370 1.00 42.32 H new ATOM 0 HB2 ALA A 195 1.925 -1.455 -0.766 1.00 42.32 H new ATOM 0 HB3 ALA A 195 1.021 -0.084 -0.079 1.00 42.32 H new ATOM 856 N HIS A 196 4.352 1.774 0.765 1.00 22.51 N ATOM 857 CA HIS A 196 4.604 3.155 1.044 1.00 14.32 C ATOM 858 C HIS A 196 4.240 3.894 -0.209 1.00 63.00 C ATOM 859 O HIS A 196 4.888 3.733 -1.250 1.00 42.10 O ATOM 860 CB HIS A 196 6.093 3.408 1.378 1.00 3.43 C ATOM 861 CG HIS A 196 6.601 2.791 2.655 1.00 33.42 C ATOM 862 ND1 HIS A 196 7.519 3.400 3.484 1.00 11.10 N ATOM 863 CD2 HIS A 196 6.341 1.585 3.217 1.00 10.14 C ATOM 864 CE1 HIS A 196 7.778 2.575 4.490 1.00 15.42 C ATOM 865 NE2 HIS A 196 7.089 1.452 4.382 1.00 45.13 N ATOM 0 H HIS A 196 5.162 1.264 0.413 1.00 22.51 H new ATOM 0 HA HIS A 196 4.027 3.482 1.909 1.00 14.32 H new ATOM 0 HB2 HIS A 196 6.698 3.034 0.552 1.00 3.43 H new ATOM 0 HB3 HIS A 196 6.255 4.485 1.429 1.00 3.43 H new ATOM 0 HD1 HIS A 196 7.928 4.324 3.347 1.00 11.10 H new ATOM 0 HD2 HIS A 196 5.661 0.845 2.823 1.00 10.14 H new ATOM 0 HE1 HIS A 196 8.464 2.793 5.295 1.00 15.42 H new ATOM 873 N LEU A 197 3.209 4.628 -0.142 1.00 1.31 N ATOM 874 CA LEU A 197 2.688 5.305 -1.274 1.00 53.13 C ATOM 875 C LEU A 197 2.779 6.798 -1.048 1.00 60.21 C ATOM 876 O LEU A 197 2.614 7.266 0.050 1.00 60.12 O ATOM 877 CB LEU A 197 1.231 4.887 -1.453 1.00 13.30 C ATOM 878 CG LEU A 197 0.973 3.378 -1.617 1.00 31.13 C ATOM 879 CD1 LEU A 197 -0.511 3.096 -1.770 1.00 63.41 C ATOM 880 CD2 LEU A 197 1.757 2.813 -2.798 1.00 3.11 C ATOM 0 H LEU A 197 2.683 4.786 0.717 1.00 1.31 H new ATOM 0 HA LEU A 197 3.256 5.051 -2.169 1.00 53.13 H new ATOM 0 HB2 LEU A 197 0.665 5.240 -0.591 1.00 13.30 H new ATOM 0 HB3 LEU A 197 0.832 5.400 -2.328 1.00 13.30 H new ATOM 0 HG LEU A 197 1.321 2.879 -0.713 1.00 31.13 H new ATOM 0 HD11 LEU A 197 -0.668 2.023 -1.884 1.00 63.41 H new ATOM 0 HD12 LEU A 197 -1.041 3.448 -0.885 1.00 63.41 H new ATOM 0 HD13 LEU A 197 -0.891 3.614 -2.651 1.00 63.41 H new ATOM 0 HD21 LEU A 197 1.556 1.746 -2.891 1.00 3.11 H new ATOM 0 HD22 LEU A 197 1.452 3.320 -3.713 1.00 3.11 H new ATOM 0 HD23 LEU A 197 2.823 2.969 -2.635 1.00 3.11 H new ATOM 892 N LEU A 198 3.045 7.510 -2.072 1.00 13.14 N ATOM 893 CA LEU A 198 3.148 8.941 -2.030 1.00 75.13 C ATOM 894 C LEU A 198 1.990 9.496 -2.802 1.00 22.32 C ATOM 895 O LEU A 198 1.839 9.209 -3.996 1.00 22.54 O ATOM 896 CB LEU A 198 4.439 9.384 -2.716 1.00 41.11 C ATOM 897 CG LEU A 198 5.521 10.020 -1.852 1.00 32.12 C ATOM 898 CD1 LEU A 198 6.016 9.060 -0.797 1.00 13.32 C ATOM 899 CD2 LEU A 198 6.664 10.472 -2.737 1.00 72.22 C ATOM 0 H LEU A 198 3.205 7.115 -2.999 1.00 13.14 H new ATOM 0 HA LEU A 198 3.147 9.291 -0.998 1.00 75.13 H new ATOM 0 HB2 LEU A 198 4.872 8.513 -3.208 1.00 41.11 H new ATOM 0 HB3 LEU A 198 4.175 10.095 -3.499 1.00 41.11 H new ATOM 0 HG LEU A 198 5.096 10.881 -1.336 1.00 32.12 H new ATOM 0 HD11 LEU A 198 6.787 9.544 -0.198 1.00 13.32 H new ATOM 0 HD12 LEU A 198 5.186 8.767 -0.153 1.00 13.32 H new ATOM 0 HD13 LEU A 198 6.432 8.175 -1.277 1.00 13.32 H new ATOM 0 HD21 LEU A 198 7.441 10.928 -2.123 1.00 72.22 H new ATOM 0 HD22 LEU A 198 7.077 9.613 -3.266 1.00 72.22 H new ATOM 0 HD23 LEU A 198 6.298 11.201 -3.460 1.00 72.22 H new ATOM 911 N MET A 199 1.160 10.244 -2.154 1.00 35.44 N ATOM 912 CA MET A 199 0.017 10.807 -2.822 1.00 5.25 C ATOM 913 C MET A 199 0.016 12.299 -2.688 1.00 45.20 C ATOM 914 O MET A 199 0.446 12.843 -1.660 1.00 62.01 O ATOM 915 CB MET A 199 -1.291 10.240 -2.284 1.00 33.43 C ATOM 916 CG MET A 199 -1.447 8.750 -2.425 1.00 52.13 C ATOM 917 SD MET A 199 -3.048 8.148 -1.827 1.00 2.23 S ATOM 918 CE MET A 199 -4.192 9.006 -2.913 1.00 41.11 C ATOM 0 H MET A 199 1.244 10.483 -1.166 1.00 35.44 H new ATOM 0 HA MET A 199 0.092 10.537 -3.875 1.00 5.25 H new ATOM 0 HB2 MET A 199 -1.375 10.500 -1.229 1.00 33.43 H new ATOM 0 HB3 MET A 199 -2.119 10.727 -2.799 1.00 33.43 H new ATOM 0 HG2 MET A 199 -1.330 8.475 -3.473 1.00 52.13 H new ATOM 0 HG3 MET A 199 -0.649 8.253 -1.874 1.00 52.13 H new ATOM 0 HE1 MET A 199 -5.167 8.520 -2.872 1.00 41.11 H new ATOM 0 HE2 MET A 199 -4.290 10.043 -2.592 1.00 41.11 H new ATOM 0 HE3 MET A 199 -3.815 8.977 -3.935 1.00 41.11 H new ATOM 928 N VAL A 200 -0.433 12.948 -3.730 1.00 52.51 N ATOM 929 CA VAL A 200 -0.545 14.389 -3.777 1.00 55.52 C ATOM 930 C VAL A 200 -1.685 14.800 -2.868 1.00 3.04 C ATOM 931 O VAL A 200 -2.821 14.336 -3.056 1.00 75.12 O ATOM 932 CB VAL A 200 -0.880 14.859 -5.213 1.00 1.12 C ATOM 933 CG1 VAL A 200 -0.883 16.379 -5.320 1.00 13.23 C ATOM 934 CG2 VAL A 200 0.067 14.239 -6.233 1.00 2.55 C ATOM 0 H VAL A 200 -0.737 12.485 -4.587 1.00 52.51 H new ATOM 0 HA VAL A 200 0.399 14.835 -3.464 1.00 55.52 H new ATOM 0 HB VAL A 200 -1.888 14.513 -5.440 1.00 1.12 H new ATOM 0 HG11 VAL A 200 -1.122 16.671 -6.342 1.00 13.23 H new ATOM 0 HG12 VAL A 200 -1.630 16.790 -4.641 1.00 13.23 H new ATOM 0 HG13 VAL A 200 0.101 16.764 -5.053 1.00 13.23 H new ATOM 0 HG21 VAL A 200 -0.194 14.589 -7.232 1.00 2.55 H new ATOM 0 HG22 VAL A 200 1.092 14.531 -6.003 1.00 2.55 H new ATOM 0 HG23 VAL A 200 -0.018 13.153 -6.195 1.00 2.55 H new ATOM 944 N GLY A 201 -1.394 15.635 -1.897 1.00 33.11 N ATOM 945 CA GLY A 201 -2.392 16.071 -0.956 1.00 21.40 C ATOM 946 C GLY A 201 -3.009 14.924 -0.204 1.00 15.12 C ATOM 947 O GLY A 201 -2.312 14.105 0.421 1.00 14.24 O ATOM 0 H GLY A 201 -0.465 16.027 -1.740 1.00 33.11 H new ATOM 0 HA2 GLY A 201 -1.941 16.766 -0.248 1.00 21.40 H new ATOM 0 HA3 GLY A 201 -3.173 16.617 -1.485 1.00 21.40 H new ATOM 951 N HIS A 202 -4.300 14.842 -0.309 1.00 42.31 N ATOM 952 CA HIS A 202 -5.072 13.822 0.324 1.00 23.11 C ATOM 953 C HIS A 202 -6.498 13.911 -0.152 1.00 74.15 C ATOM 954 O HIS A 202 -7.232 14.820 0.211 1.00 32.53 O ATOM 955 CB HIS A 202 -5.028 13.921 1.868 1.00 44.31 C ATOM 956 CG HIS A 202 -5.687 12.758 2.570 1.00 63.24 C ATOM 957 ND1 HIS A 202 -6.568 12.882 3.620 1.00 41.32 N ATOM 958 CD2 HIS A 202 -5.537 11.426 2.370 1.00 60.32 C ATOM 959 CE1 HIS A 202 -6.915 11.655 4.019 1.00 5.25 C ATOM 960 NE2 HIS A 202 -6.315 10.737 3.287 1.00 52.03 N ATOM 0 H HIS A 202 -4.858 15.501 -0.852 1.00 42.31 H new ATOM 0 HA HIS A 202 -4.638 12.860 0.051 1.00 23.11 H new ATOM 0 HB2 HIS A 202 -3.989 13.986 2.190 1.00 44.31 H new ATOM 0 HB3 HIS A 202 -5.516 14.845 2.178 1.00 44.31 H new ATOM 0 HD1 HIS A 202 -6.899 13.758 4.024 1.00 41.32 H new ATOM 0 HD2 HIS A 202 -4.911 10.973 1.616 1.00 60.32 H new ATOM 0 HE1 HIS A 202 -7.595 11.444 4.831 1.00 5.25 H new ATOM 968 N THR A 203 -6.844 13.023 -1.012 1.00 75.45 N ATOM 969 CA THR A 203 -8.180 12.863 -1.451 1.00 11.21 C ATOM 970 C THR A 203 -8.709 11.531 -0.869 1.00 63.05 C ATOM 971 O THR A 203 -8.501 10.456 -1.455 1.00 2.05 O ATOM 972 CB THR A 203 -8.272 12.865 -2.989 1.00 5.21 C ATOM 973 OG1 THR A 203 -7.625 14.042 -3.505 1.00 61.53 O ATOM 974 CG2 THR A 203 -9.723 12.856 -3.446 1.00 63.13 C ATOM 0 H THR A 203 -6.187 12.371 -1.441 1.00 75.45 H new ATOM 0 HA THR A 203 -8.787 13.699 -1.102 1.00 11.21 H new ATOM 0 HB THR A 203 -7.780 11.968 -3.364 1.00 5.21 H new ATOM 0 HG1 THR A 203 -7.681 14.044 -4.483 1.00 61.53 H new ATOM 0 HG21 THR A 203 -9.761 12.858 -4.535 1.00 63.13 H new ATOM 0 HG22 THR A 203 -10.218 11.962 -3.067 1.00 63.13 H new ATOM 0 HG23 THR A 203 -10.230 13.742 -3.064 1.00 63.13 H new ATOM 982 N PRO A 204 -9.302 11.603 0.345 1.00 5.25 N ATOM 983 CA PRO A 204 -9.820 10.452 1.106 1.00 64.31 C ATOM 984 C PRO A 204 -10.570 9.429 0.279 1.00 52.24 C ATOM 985 O PRO A 204 -10.302 8.240 0.371 1.00 64.12 O ATOM 986 CB PRO A 204 -10.764 11.103 2.111 1.00 65.55 C ATOM 987 CG PRO A 204 -10.153 12.424 2.383 1.00 2.11 C ATOM 988 CD PRO A 204 -9.475 12.851 1.106 1.00 51.13 C ATOM 0 HA PRO A 204 -9.000 9.880 1.540 1.00 64.31 H new ATOM 0 HB2 PRO A 204 -11.770 11.206 1.703 1.00 65.55 H new ATOM 0 HB3 PRO A 204 -10.848 10.509 3.021 1.00 65.55 H new ATOM 0 HG2 PRO A 204 -10.911 13.148 2.681 1.00 2.11 H new ATOM 0 HG3 PRO A 204 -9.435 12.359 3.201 1.00 2.11 H new ATOM 0 HD2 PRO A 204 -10.082 13.570 0.556 1.00 51.13 H new ATOM 0 HD3 PRO A 204 -8.516 13.330 1.306 1.00 51.13 H new ATOM 996 N ALA A 205 -11.452 9.899 -0.560 1.00 62.25 N ATOM 997 CA ALA A 205 -12.324 9.030 -1.343 1.00 64.14 C ATOM 998 C ALA A 205 -11.549 8.070 -2.234 1.00 41.54 C ATOM 999 O ALA A 205 -11.795 6.858 -2.206 1.00 73.40 O ATOM 1000 CB ALA A 205 -13.308 9.842 -2.158 1.00 54.12 C ATOM 0 H ALA A 205 -11.596 10.895 -0.729 1.00 62.25 H new ATOM 0 HA ALA A 205 -12.879 8.421 -0.630 1.00 64.14 H new ATOM 0 HB1 ALA A 205 -13.946 9.170 -2.732 1.00 54.12 H new ATOM 0 HB2 ALA A 205 -13.924 10.445 -1.490 1.00 54.12 H new ATOM 0 HB3 ALA A 205 -12.764 10.496 -2.839 1.00 54.12 H new ATOM 1006 N LYS A 206 -10.575 8.585 -2.965 1.00 61.04 N ATOM 1007 CA LYS A 206 -9.827 7.750 -3.895 1.00 71.34 C ATOM 1008 C LYS A 206 -8.847 6.832 -3.162 1.00 32.52 C ATOM 1009 O LYS A 206 -8.474 5.786 -3.669 1.00 22.33 O ATOM 1010 CB LYS A 206 -9.153 8.573 -5.027 1.00 21.21 C ATOM 1011 CG LYS A 206 -8.040 9.515 -4.584 1.00 54.41 C ATOM 1012 CD LYS A 206 -7.637 10.512 -5.691 1.00 4.41 C ATOM 1013 CE LYS A 206 -7.115 9.846 -6.966 1.00 51.15 C ATOM 1014 NZ LYS A 206 -6.738 10.854 -7.988 1.00 34.45 N ATOM 0 H LYS A 206 -10.285 9.562 -2.936 1.00 61.04 H new ATOM 0 HA LYS A 206 -10.548 7.103 -4.395 1.00 71.34 H new ATOM 0 HB2 LYS A 206 -8.746 7.879 -5.763 1.00 21.21 H new ATOM 0 HB3 LYS A 206 -9.921 9.159 -5.532 1.00 21.21 H new ATOM 0 HG2 LYS A 206 -8.365 10.067 -3.702 1.00 54.41 H new ATOM 0 HG3 LYS A 206 -7.168 8.930 -4.291 1.00 54.41 H new ATOM 0 HD2 LYS A 206 -8.500 11.129 -5.942 1.00 4.41 H new ATOM 0 HD3 LYS A 206 -6.869 11.181 -5.302 1.00 4.41 H new ATOM 0 HE2 LYS A 206 -6.250 9.227 -6.727 1.00 51.15 H new ATOM 0 HE3 LYS A 206 -7.879 9.183 -7.371 1.00 51.15 H new ATOM 0 HZ1 LYS A 206 -5.968 10.479 -8.578 1.00 34.45 H new ATOM 0 HZ2 LYS A 206 -7.561 11.065 -8.587 1.00 34.45 H new ATOM 0 HZ3 LYS A 206 -6.421 11.725 -7.516 1.00 34.45 H new ATOM 1028 N LEU A 207 -8.463 7.217 -1.961 1.00 32.31 N ATOM 1029 CA LEU A 207 -7.600 6.395 -1.145 1.00 72.54 C ATOM 1030 C LEU A 207 -8.409 5.284 -0.487 1.00 21.32 C ATOM 1031 O LEU A 207 -8.047 4.116 -0.561 1.00 50.14 O ATOM 1032 CB LEU A 207 -6.863 7.245 -0.092 1.00 31.33 C ATOM 1033 CG LEU A 207 -5.961 6.490 0.906 1.00 62.13 C ATOM 1034 CD1 LEU A 207 -4.860 5.721 0.191 1.00 20.50 C ATOM 1035 CD2 LEU A 207 -5.361 7.456 1.913 1.00 1.24 C ATOM 0 H LEU A 207 -8.738 8.099 -1.529 1.00 32.31 H new ATOM 0 HA LEU A 207 -6.844 5.940 -1.785 1.00 72.54 H new ATOM 0 HB2 LEU A 207 -6.250 7.978 -0.616 1.00 31.33 H new ATOM 0 HB3 LEU A 207 -7.608 7.801 0.477 1.00 31.33 H new ATOM 0 HG LEU A 207 -6.583 5.768 1.435 1.00 62.13 H new ATOM 0 HD11 LEU A 207 -4.244 5.201 0.925 1.00 20.50 H new ATOM 0 HD12 LEU A 207 -5.306 4.995 -0.488 1.00 20.50 H new ATOM 0 HD13 LEU A 207 -4.240 6.416 -0.376 1.00 20.50 H new ATOM 0 HD21 LEU A 207 -4.727 6.908 2.610 1.00 1.24 H new ATOM 0 HD22 LEU A 207 -4.764 8.203 1.390 1.00 1.24 H new ATOM 0 HD23 LEU A 207 -6.161 7.952 2.463 1.00 1.24 H new ATOM 1047 N GLU A 208 -9.540 5.645 0.071 1.00 22.41 N ATOM 1048 CA GLU A 208 -10.384 4.707 0.777 1.00 40.14 C ATOM 1049 C GLU A 208 -10.926 3.665 -0.197 1.00 1.32 C ATOM 1050 O GLU A 208 -10.979 2.484 0.122 1.00 60.15 O ATOM 1051 CB GLU A 208 -11.495 5.483 1.523 1.00 73.25 C ATOM 1052 CG GLU A 208 -12.407 4.681 2.461 1.00 23.41 C ATOM 1053 CD GLU A 208 -13.445 3.854 1.747 1.00 34.41 C ATOM 1054 OE1 GLU A 208 -14.179 4.416 0.904 1.00 3.13 O ATOM 1055 OE2 GLU A 208 -13.560 2.643 2.027 1.00 34.31 O ATOM 0 H GLU A 208 -9.903 6.598 0.049 1.00 22.41 H new ATOM 0 HA GLU A 208 -9.813 4.162 1.528 1.00 40.14 H new ATOM 0 HB2 GLU A 208 -11.021 6.272 2.107 1.00 73.25 H new ATOM 0 HB3 GLU A 208 -12.123 5.971 0.778 1.00 73.25 H new ATOM 0 HG2 GLU A 208 -11.792 4.023 3.074 1.00 23.41 H new ATOM 0 HG3 GLU A 208 -12.910 5.370 3.139 1.00 23.41 H new ATOM 1062 N ARG A 209 -11.248 4.098 -1.410 1.00 71.12 N ATOM 1063 CA ARG A 209 -11.777 3.189 -2.405 1.00 65.04 C ATOM 1064 C ARG A 209 -10.728 2.146 -2.827 1.00 32.02 C ATOM 1065 O ARG A 209 -11.063 0.985 -3.057 1.00 60.41 O ATOM 1066 CB ARG A 209 -12.325 3.932 -3.629 1.00 35.01 C ATOM 1067 CG ARG A 209 -12.967 3.007 -4.652 1.00 33.41 C ATOM 1068 CD ARG A 209 -14.200 2.316 -4.090 1.00 24.02 C ATOM 1069 NE ARG A 209 -14.635 1.218 -4.943 1.00 23.11 N ATOM 1070 CZ ARG A 209 -15.901 0.930 -5.258 1.00 52.14 C ATOM 1071 NH1 ARG A 209 -16.898 1.701 -4.827 1.00 45.34 N ATOM 1072 NH2 ARG A 209 -16.170 -0.142 -5.999 1.00 20.25 N ATOM 0 H ARG A 209 -11.151 5.065 -1.721 1.00 71.12 H new ATOM 0 HA ARG A 209 -12.611 2.664 -1.939 1.00 65.04 H new ATOM 0 HB2 ARG A 209 -13.060 4.667 -3.301 1.00 35.01 H new ATOM 0 HB3 ARG A 209 -11.514 4.483 -4.105 1.00 35.01 H new ATOM 0 HG2 ARG A 209 -13.243 3.579 -5.538 1.00 33.41 H new ATOM 0 HG3 ARG A 209 -12.243 2.257 -4.970 1.00 33.41 H new ATOM 0 HD2 ARG A 209 -13.982 1.937 -3.091 1.00 24.02 H new ATOM 0 HD3 ARG A 209 -15.008 3.040 -3.987 1.00 24.02 H new ATOM 0 HE ARG A 209 -13.910 0.617 -5.334 1.00 23.11 H new ATOM 0 HH11 ARG A 209 -16.698 2.519 -4.252 1.00 45.34 H new ATOM 0 HH12 ARG A 209 -17.861 1.473 -5.072 1.00 45.34 H new ATOM 0 HH21 ARG A 209 -15.411 -0.741 -6.324 1.00 20.25 H new ATOM 0 HH22 ARG A 209 -17.135 -0.365 -6.242 1.00 20.25 H new ATOM 1086 N LEU A 210 -9.460 2.544 -2.908 1.00 62.13 N ATOM 1087 CA LEU A 210 -8.437 1.590 -3.286 1.00 14.34 C ATOM 1088 C LEU A 210 -8.203 0.615 -2.144 1.00 32.02 C ATOM 1089 O LEU A 210 -7.996 -0.573 -2.366 1.00 74.35 O ATOM 1090 CB LEU A 210 -7.136 2.283 -3.769 1.00 24.11 C ATOM 1091 CG LEU A 210 -6.295 3.066 -2.752 1.00 4.04 C ATOM 1092 CD1 LEU A 210 -5.324 2.169 -1.981 1.00 53.45 C ATOM 1093 CD2 LEU A 210 -5.565 4.181 -3.429 1.00 51.13 C ATOM 0 H LEU A 210 -9.130 3.491 -2.722 1.00 62.13 H new ATOM 0 HA LEU A 210 -8.789 1.021 -4.146 1.00 14.34 H new ATOM 0 HB2 LEU A 210 -6.496 1.516 -4.206 1.00 24.11 H new ATOM 0 HB3 LEU A 210 -7.406 2.969 -4.572 1.00 24.11 H new ATOM 0 HG LEU A 210 -6.984 3.486 -2.019 1.00 4.04 H new ATOM 0 HD11 LEU A 210 -4.754 2.773 -1.275 1.00 53.45 H new ATOM 0 HD12 LEU A 210 -5.885 1.408 -1.438 1.00 53.45 H new ATOM 0 HD13 LEU A 210 -4.641 1.686 -2.680 1.00 53.45 H new ATOM 0 HD21 LEU A 210 -4.973 4.727 -2.695 1.00 51.13 H new ATOM 0 HD22 LEU A 210 -4.906 3.772 -4.195 1.00 51.13 H new ATOM 0 HD23 LEU A 210 -6.283 4.858 -3.892 1.00 51.13 H new ATOM 1105 N VAL A 211 -8.282 1.130 -0.917 1.00 50.31 N ATOM 1106 CA VAL A 211 -8.159 0.300 0.273 1.00 72.04 C ATOM 1107 C VAL A 211 -9.301 -0.710 0.300 1.00 4.51 C ATOM 1108 O VAL A 211 -9.108 -1.881 0.650 1.00 62.14 O ATOM 1109 CB VAL A 211 -8.130 1.152 1.588 1.00 4.15 C ATOM 1110 CG1 VAL A 211 -8.098 0.269 2.829 1.00 15.44 C ATOM 1111 CG2 VAL A 211 -6.929 2.084 1.597 1.00 71.02 C ATOM 0 H VAL A 211 -8.431 2.121 -0.725 1.00 50.31 H new ATOM 0 HA VAL A 211 -7.206 -0.228 0.227 1.00 72.04 H new ATOM 0 HB VAL A 211 -9.046 1.742 1.609 1.00 4.15 H new ATOM 0 HG11 VAL A 211 -8.078 0.895 3.721 1.00 15.44 H new ATOM 0 HG12 VAL A 211 -8.986 -0.363 2.849 1.00 15.44 H new ATOM 0 HG13 VAL A 211 -7.207 -0.358 2.806 1.00 15.44 H new ATOM 0 HG21 VAL A 211 -6.927 2.667 2.518 1.00 71.02 H new ATOM 0 HG22 VAL A 211 -6.012 1.497 1.537 1.00 71.02 H new ATOM 0 HG23 VAL A 211 -6.985 2.758 0.742 1.00 71.02 H new ATOM 1121 N ALA A 212 -10.472 -0.258 -0.115 1.00 4.51 N ATOM 1122 CA ALA A 212 -11.631 -1.102 -0.220 1.00 45.42 C ATOM 1123 C ALA A 212 -11.383 -2.238 -1.212 1.00 2.31 C ATOM 1124 O ALA A 212 -11.572 -3.395 -0.872 1.00 51.11 O ATOM 1125 CB ALA A 212 -12.861 -0.294 -0.589 1.00 34.03 C ATOM 0 H ALA A 212 -10.638 0.711 -0.388 1.00 4.51 H new ATOM 0 HA ALA A 212 -11.819 -1.550 0.756 1.00 45.42 H new ATOM 0 HB1 ALA A 212 -13.723 -0.957 -0.662 1.00 34.03 H new ATOM 0 HB2 ALA A 212 -13.045 0.459 0.178 1.00 34.03 H new ATOM 0 HB3 ALA A 212 -12.699 0.198 -1.548 1.00 34.03 H new ATOM 1131 N GLU A 213 -10.874 -1.922 -2.390 1.00 42.12 N ATOM 1132 CA GLU A 213 -10.591 -2.954 -3.395 1.00 3.40 C ATOM 1133 C GLU A 213 -9.564 -3.943 -2.919 1.00 74.34 C ATOM 1134 O GLU A 213 -9.712 -5.147 -3.163 1.00 1.41 O ATOM 1135 CB GLU A 213 -10.227 -2.388 -4.776 1.00 30.22 C ATOM 1136 CG GLU A 213 -11.397 -2.245 -5.757 1.00 52.21 C ATOM 1137 CD GLU A 213 -12.461 -1.248 -5.357 1.00 42.13 C ATOM 1138 OE1 GLU A 213 -13.321 -1.581 -4.544 1.00 1.00 O ATOM 1139 OE2 GLU A 213 -12.483 -0.123 -5.919 1.00 22.10 O ATOM 0 H GLU A 213 -10.647 -0.971 -2.681 1.00 42.12 H new ATOM 0 HA GLU A 213 -11.532 -3.489 -3.527 1.00 3.40 H new ATOM 0 HB2 GLU A 213 -9.768 -1.409 -4.639 1.00 30.22 H new ATOM 0 HB3 GLU A 213 -9.473 -3.033 -5.227 1.00 30.22 H new ATOM 0 HG2 GLU A 213 -11.000 -1.956 -6.730 1.00 52.21 H new ATOM 0 HG3 GLU A 213 -11.866 -3.221 -5.881 1.00 52.21 H new ATOM 1146 N LEU A 214 -8.572 -3.458 -2.209 1.00 71.12 N ATOM 1147 CA LEU A 214 -7.556 -4.318 -1.655 1.00 54.32 C ATOM 1148 C LEU A 214 -8.160 -5.221 -0.608 1.00 33.24 C ATOM 1149 O LEU A 214 -7.958 -6.413 -0.639 1.00 30.34 O ATOM 1150 CB LEU A 214 -6.397 -3.512 -1.057 1.00 25.01 C ATOM 1151 CG LEU A 214 -5.615 -2.618 -2.021 1.00 2.01 C ATOM 1152 CD1 LEU A 214 -4.547 -1.839 -1.272 1.00 60.21 C ATOM 1153 CD2 LEU A 214 -4.985 -3.445 -3.131 1.00 34.52 C ATOM 0 H LEU A 214 -8.448 -2.467 -2.002 1.00 71.12 H new ATOM 0 HA LEU A 214 -7.152 -4.925 -2.465 1.00 54.32 H new ATOM 0 HB2 LEU A 214 -6.794 -2.886 -0.258 1.00 25.01 H new ATOM 0 HB3 LEU A 214 -5.698 -4.210 -0.597 1.00 25.01 H new ATOM 0 HG LEU A 214 -6.311 -1.911 -2.473 1.00 2.01 H new ATOM 0 HD11 LEU A 214 -3.999 -1.208 -1.972 1.00 60.21 H new ATOM 0 HD12 LEU A 214 -5.017 -1.215 -0.512 1.00 60.21 H new ATOM 0 HD13 LEU A 214 -3.857 -2.535 -0.794 1.00 60.21 H new ATOM 0 HD21 LEU A 214 -4.434 -2.789 -3.805 1.00 34.52 H new ATOM 0 HD22 LEU A 214 -4.303 -4.176 -2.697 1.00 34.52 H new ATOM 0 HD23 LEU A 214 -5.766 -3.963 -3.687 1.00 34.52 H new ATOM 1165 N SER A 215 -8.957 -4.653 0.283 1.00 54.12 N ATOM 1166 CA SER A 215 -9.549 -5.432 1.340 1.00 75.44 C ATOM 1167 C SER A 215 -10.570 -6.458 0.791 1.00 21.52 C ATOM 1168 O SER A 215 -10.765 -7.520 1.368 1.00 23.14 O ATOM 1169 CB SER A 215 -10.219 -4.524 2.390 1.00 14.32 C ATOM 1170 OG SER A 215 -11.221 -3.667 1.824 1.00 71.01 O ATOM 0 H SER A 215 -9.203 -3.663 0.290 1.00 54.12 H new ATOM 0 HA SER A 215 -8.742 -5.984 1.821 1.00 75.44 H new ATOM 0 HB2 SER A 215 -10.672 -5.144 3.164 1.00 14.32 H new ATOM 0 HB3 SER A 215 -9.457 -3.914 2.876 1.00 14.32 H new ATOM 0 HG SER A 215 -11.188 -3.726 0.846 1.00 71.01 H new ATOM 1176 N LEU A 216 -11.206 -6.118 -0.333 1.00 64.33 N ATOM 1177 CA LEU A 216 -12.226 -6.946 -0.935 1.00 73.05 C ATOM 1178 C LEU A 216 -11.676 -8.066 -1.790 1.00 14.50 C ATOM 1179 O LEU A 216 -12.449 -8.931 -2.238 1.00 43.34 O ATOM 1180 CB LEU A 216 -13.245 -6.123 -1.723 1.00 35.42 C ATOM 1181 CG LEU A 216 -14.493 -5.616 -0.974 1.00 53.10 C ATOM 1182 CD1 LEU A 216 -15.304 -6.775 -0.429 1.00 22.52 C ATOM 1183 CD2 LEU A 216 -14.135 -4.658 0.134 1.00 64.33 C ATOM 0 H LEU A 216 -11.019 -5.255 -0.844 1.00 64.33 H new ATOM 0 HA LEU A 216 -12.736 -7.416 -0.094 1.00 73.05 H new ATOM 0 HB2 LEU A 216 -12.728 -5.257 -2.137 1.00 35.42 H new ATOM 0 HB3 LEU A 216 -13.582 -6.726 -2.566 1.00 35.42 H new ATOM 0 HG LEU A 216 -15.101 -5.072 -1.697 1.00 53.10 H new ATOM 0 HD11 LEU A 216 -16.179 -6.392 0.095 1.00 22.52 H new ATOM 0 HD12 LEU A 216 -15.625 -7.414 -1.252 1.00 22.52 H new ATOM 0 HD13 LEU A 216 -14.692 -7.354 0.262 1.00 22.52 H new ATOM 0 HD21 LEU A 216 -15.044 -4.326 0.635 1.00 64.33 H new ATOM 0 HD22 LEU A 216 -13.487 -5.159 0.853 1.00 64.33 H new ATOM 0 HD23 LEU A 216 -13.615 -3.796 -0.284 1.00 64.33 H new ATOM 1195 N GLN A 217 -10.390 -8.039 -2.087 1.00 51.41 N ATOM 1196 CA GLN A 217 -9.799 -9.176 -2.750 1.00 51.32 C ATOM 1197 C GLN A 217 -9.719 -10.348 -1.770 1.00 15.31 C ATOM 1198 O GLN A 217 -9.102 -10.235 -0.701 1.00 35.23 O ATOM 1199 CB GLN A 217 -8.437 -8.875 -3.389 1.00 34.02 C ATOM 1200 CG GLN A 217 -8.520 -7.968 -4.610 1.00 53.15 C ATOM 1201 CD GLN A 217 -7.199 -7.854 -5.356 1.00 74.31 C ATOM 1202 OE1 GLN A 217 -6.128 -7.940 -4.780 1.00 32.12 O ATOM 1203 NE2 GLN A 217 -7.274 -7.689 -6.652 1.00 3.43 N ATOM 0 H GLN A 217 -9.755 -7.266 -1.886 1.00 51.41 H new ATOM 0 HA GLN A 217 -10.447 -9.442 -3.585 1.00 51.32 H new ATOM 0 HB2 GLN A 217 -7.791 -8.409 -2.645 1.00 34.02 H new ATOM 0 HB3 GLN A 217 -7.965 -9.814 -3.677 1.00 34.02 H new ATOM 0 HG2 GLN A 217 -9.282 -8.350 -5.289 1.00 53.15 H new ATOM 0 HG3 GLN A 217 -8.841 -6.975 -4.297 1.00 53.15 H new ATOM 0 HE21 GLN A 217 -8.185 -7.620 -7.106 1.00 3.43 H new ATOM 0 HE22 GLN A 217 -6.421 -7.629 -7.209 1.00 3.43 H new ATOM 1212 N PRO A 218 -10.383 -11.475 -2.096 1.00 44.35 N ATOM 1213 CA PRO A 218 -10.435 -12.630 -1.220 1.00 14.44 C ATOM 1214 C PRO A 218 -9.061 -13.231 -0.992 1.00 63.42 C ATOM 1215 O PRO A 218 -8.436 -13.795 -1.902 1.00 42.42 O ATOM 1216 CB PRO A 218 -11.360 -13.614 -1.934 1.00 64.40 C ATOM 1217 CG PRO A 218 -11.366 -13.184 -3.354 1.00 43.23 C ATOM 1218 CD PRO A 218 -11.117 -11.702 -3.351 1.00 72.02 C ATOM 0 HA PRO A 218 -10.798 -12.367 -0.226 1.00 14.44 H new ATOM 0 HB2 PRO A 218 -10.998 -14.637 -1.834 1.00 64.40 H new ATOM 0 HB3 PRO A 218 -12.364 -13.588 -1.511 1.00 64.40 H new ATOM 0 HG2 PRO A 218 -10.595 -13.706 -3.921 1.00 43.23 H new ATOM 0 HG3 PRO A 218 -12.321 -13.416 -3.826 1.00 43.23 H new ATOM 0 HD2 PRO A 218 -10.534 -11.392 -4.218 1.00 72.02 H new ATOM 0 HD3 PRO A 218 -12.050 -11.139 -3.377 1.00 72.02 H new ATOM 1226 N GLY A 219 -8.606 -13.094 0.203 1.00 63.22 N ATOM 1227 CA GLY A 219 -7.299 -13.556 0.581 1.00 65.21 C ATOM 1228 C GLY A 219 -6.699 -12.615 1.579 1.00 43.30 C ATOM 1229 O GLY A 219 -5.779 -12.967 2.328 1.00 42.44 O ATOM 0 H GLY A 219 -9.129 -12.655 0.961 1.00 63.22 H new ATOM 0 HA2 GLY A 219 -7.366 -14.558 1.006 1.00 65.21 H new ATOM 0 HA3 GLY A 219 -6.659 -13.625 -0.299 1.00 65.21 H new ATOM 1233 N VAL A 220 -7.196 -11.404 1.558 1.00 24.33 N ATOM 1234 CA VAL A 220 -6.828 -10.393 2.499 1.00 73.32 C ATOM 1235 C VAL A 220 -7.532 -10.632 3.827 1.00 62.14 C ATOM 1236 O VAL A 220 -8.749 -10.859 3.868 1.00 11.24 O ATOM 1237 CB VAL A 220 -7.177 -8.988 1.950 1.00 21.04 C ATOM 1238 CG1 VAL A 220 -6.915 -7.904 2.987 1.00 40.55 C ATOM 1239 CG2 VAL A 220 -6.383 -8.718 0.682 1.00 34.12 C ATOM 0 H VAL A 220 -7.881 -11.094 0.869 1.00 24.33 H new ATOM 0 HA VAL A 220 -5.751 -10.442 2.659 1.00 73.32 H new ATOM 0 HB VAL A 220 -8.242 -8.967 1.717 1.00 21.04 H new ATOM 0 HG11 VAL A 220 -7.171 -6.931 2.568 1.00 40.55 H new ATOM 0 HG12 VAL A 220 -7.525 -8.091 3.871 1.00 40.55 H new ATOM 0 HG13 VAL A 220 -5.861 -7.914 3.265 1.00 40.55 H new ATOM 0 HG21 VAL A 220 -6.633 -7.728 0.300 1.00 34.12 H new ATOM 0 HG22 VAL A 220 -5.317 -8.763 0.904 1.00 34.12 H new ATOM 0 HG23 VAL A 220 -6.629 -9.469 -0.069 1.00 34.12 H new ATOM 1249 N TYR A 221 -6.766 -10.628 4.888 1.00 44.41 N ATOM 1250 CA TYR A 221 -7.292 -10.785 6.217 1.00 70.23 C ATOM 1251 C TYR A 221 -7.731 -9.425 6.722 1.00 44.45 C ATOM 1252 O TYR A 221 -8.858 -9.264 7.196 1.00 12.34 O ATOM 1253 CB TYR A 221 -6.235 -11.385 7.169 1.00 41.22 C ATOM 1254 CG TYR A 221 -5.799 -12.806 6.841 1.00 2.44 C ATOM 1255 CD1 TYR A 221 -4.792 -13.051 5.924 1.00 1.25 C ATOM 1256 CD2 TYR A 221 -6.392 -13.900 7.462 1.00 20.14 C ATOM 1257 CE1 TYR A 221 -4.387 -14.339 5.628 1.00 11.40 C ATOM 1258 CE2 TYR A 221 -5.990 -15.194 7.172 1.00 54.41 C ATOM 1259 CZ TYR A 221 -4.985 -15.405 6.252 1.00 54.34 C ATOM 1260 OH TYR A 221 -4.576 -16.695 5.953 1.00 24.21 O ATOM 0 H TYR A 221 -5.753 -10.515 4.852 1.00 44.41 H new ATOM 0 HA TYR A 221 -8.138 -11.472 6.189 1.00 70.23 H new ATOM 0 HB2 TYR A 221 -5.355 -10.741 7.161 1.00 41.22 H new ATOM 0 HB3 TYR A 221 -6.633 -11.369 8.184 1.00 41.22 H new ATOM 0 HD1 TYR A 221 -4.313 -12.219 5.430 1.00 1.25 H new ATOM 0 HD2 TYR A 221 -7.180 -13.738 8.183 1.00 20.14 H new ATOM 0 HE1 TYR A 221 -3.601 -14.506 4.907 1.00 11.40 H new ATOM 0 HE2 TYR A 221 -6.461 -16.032 7.664 1.00 54.41 H new ATOM 0 HH TYR A 221 -3.638 -16.684 5.671 1.00 24.21 H new ATOM 1270 N ALA A 222 -6.857 -8.436 6.561 1.00 22.44 N ATOM 1271 CA ALA A 222 -7.123 -7.072 7.006 1.00 23.52 C ATOM 1272 C ALA A 222 -6.150 -6.112 6.342 1.00 53.22 C ATOM 1273 O ALA A 222 -5.074 -6.519 5.919 1.00 24.45 O ATOM 1274 CB ALA A 222 -6.995 -6.968 8.522 1.00 4.23 C ATOM 0 H ALA A 222 -5.946 -8.557 6.119 1.00 22.44 H new ATOM 0 HA ALA A 222 -8.142 -6.808 6.723 1.00 23.52 H new ATOM 0 HB1 ALA A 222 -7.197 -5.944 8.835 1.00 4.23 H new ATOM 0 HB2 ALA A 222 -7.712 -7.640 8.995 1.00 4.23 H new ATOM 0 HB3 ALA A 222 -5.985 -7.246 8.822 1.00 4.23 H new ATOM 1280 N VAL A 223 -6.531 -4.865 6.236 1.00 75.44 N ATOM 1281 CA VAL A 223 -5.686 -3.836 5.674 1.00 32.10 C ATOM 1282 C VAL A 223 -5.851 -2.558 6.484 1.00 35.41 C ATOM 1283 O VAL A 223 -6.958 -2.225 6.908 1.00 45.12 O ATOM 1284 CB VAL A 223 -5.993 -3.583 4.157 1.00 55.34 C ATOM 1285 CG1 VAL A 223 -7.439 -3.200 3.944 1.00 14.24 C ATOM 1286 CG2 VAL A 223 -5.077 -2.516 3.565 1.00 14.10 C ATOM 0 H VAL A 223 -7.445 -4.529 6.540 1.00 75.44 H new ATOM 0 HA VAL A 223 -4.651 -4.173 5.728 1.00 32.10 H new ATOM 0 HB VAL A 223 -5.802 -4.522 3.637 1.00 55.34 H new ATOM 0 HG11 VAL A 223 -7.618 -3.032 2.882 1.00 14.24 H new ATOM 0 HG12 VAL A 223 -8.084 -4.004 4.298 1.00 14.24 H new ATOM 0 HG13 VAL A 223 -7.659 -2.288 4.498 1.00 14.24 H new ATOM 0 HG21 VAL A 223 -5.321 -2.370 2.513 1.00 14.10 H new ATOM 0 HG22 VAL A 223 -5.215 -1.578 4.103 1.00 14.10 H new ATOM 0 HG23 VAL A 223 -4.039 -2.837 3.655 1.00 14.10 H new ATOM 1296 N HIS A 224 -4.760 -1.887 6.746 1.00 15.34 N ATOM 1297 CA HIS A 224 -4.779 -0.660 7.518 1.00 22.43 C ATOM 1298 C HIS A 224 -3.904 0.353 6.819 1.00 13.42 C ATOM 1299 O HIS A 224 -2.858 -0.008 6.283 1.00 14.31 O ATOM 1300 CB HIS A 224 -4.214 -0.898 8.949 1.00 62.14 C ATOM 1301 CG HIS A 224 -4.862 -2.024 9.714 1.00 21.43 C ATOM 1302 ND1 HIS A 224 -4.207 -3.181 10.090 1.00 11.12 N ATOM 1303 CD2 HIS A 224 -6.128 -2.157 10.159 1.00 11.43 C ATOM 1304 CE1 HIS A 224 -5.078 -3.963 10.726 1.00 34.03 C ATOM 1305 NE2 HIS A 224 -6.266 -3.389 10.800 1.00 30.15 N ATOM 0 H HIS A 224 -3.831 -2.170 6.433 1.00 15.34 H new ATOM 0 HA HIS A 224 -5.807 -0.307 7.600 1.00 22.43 H new ATOM 0 HB2 HIS A 224 -3.146 -1.100 8.872 1.00 62.14 H new ATOM 0 HB3 HIS A 224 -4.324 0.022 9.524 1.00 62.14 H new ATOM 0 HD2 HIS A 224 -6.912 -1.425 10.038 1.00 11.43 H new ATOM 0 HE1 HIS A 224 -4.844 -4.938 11.128 1.00 34.03 H new ATOM 0 HE2 HIS A 224 -7.108 -3.767 11.235 1.00 30.15 H new ATOM 1313 N TRP A 225 -4.316 1.592 6.777 1.00 70.22 N ATOM 1314 CA TRP A 225 -3.457 2.612 6.235 1.00 42.14 C ATOM 1315 C TRP A 225 -3.083 3.561 7.311 1.00 73.54 C ATOM 1316 O TRP A 225 -3.836 3.764 8.264 1.00 44.11 O ATOM 1317 CB TRP A 225 -4.031 3.361 5.013 1.00 54.13 C ATOM 1318 CG TRP A 225 -5.285 4.168 5.253 1.00 22.23 C ATOM 1319 CD1 TRP A 225 -6.570 3.709 5.272 1.00 41.13 C ATOM 1320 CD2 TRP A 225 -5.368 5.599 5.480 1.00 63.50 C ATOM 1321 NE1 TRP A 225 -7.439 4.748 5.512 1.00 61.53 N ATOM 1322 CE2 TRP A 225 -6.731 5.911 5.640 1.00 4.45 C ATOM 1323 CE3 TRP A 225 -4.423 6.644 5.568 1.00 62.03 C ATOM 1324 CZ2 TRP A 225 -7.178 7.209 5.884 1.00 23.10 C ATOM 1325 CZ3 TRP A 225 -4.875 7.926 5.809 1.00 24.03 C ATOM 1326 CH2 TRP A 225 -6.238 8.197 5.964 1.00 41.11 C ATOM 0 H TRP A 225 -5.225 1.917 7.105 1.00 70.22 H new ATOM 0 HA TRP A 225 -2.575 2.099 5.852 1.00 42.14 H new ATOM 0 HB2 TRP A 225 -3.261 4.030 4.629 1.00 54.13 H new ATOM 0 HB3 TRP A 225 -4.238 2.631 4.230 1.00 54.13 H new ATOM 0 HD1 TRP A 225 -6.862 2.680 5.121 1.00 41.13 H new ATOM 0 HE1 TRP A 225 -8.453 4.664 5.583 1.00 61.53 H new ATOM 0 HE3 TRP A 225 -3.368 6.445 5.449 1.00 62.03 H new ATOM 0 HZ2 TRP A 225 -8.229 7.425 6.005 1.00 23.10 H new ATOM 0 HZ3 TRP A 225 -4.163 8.735 5.879 1.00 24.03 H new ATOM 0 HH2 TRP A 225 -6.555 9.212 6.152 1.00 41.11 H new ATOM 1337 N TYR A 226 -1.941 4.096 7.183 1.00 22.22 N ATOM 1338 CA TYR A 226 -1.414 5.027 8.141 1.00 71.12 C ATOM 1339 C TYR A 226 -0.719 6.138 7.391 1.00 60.21 C ATOM 1340 O TYR A 226 0.075 5.879 6.478 1.00 52.30 O ATOM 1341 CB TYR A 226 -0.445 4.298 9.100 1.00 72.15 C ATOM 1342 CG TYR A 226 0.117 5.140 10.236 1.00 62.32 C ATOM 1343 CD1 TYR A 226 -0.642 5.415 11.370 1.00 30.01 C ATOM 1344 CD2 TYR A 226 1.410 5.642 10.182 1.00 43.54 C ATOM 1345 CE1 TYR A 226 -0.127 6.169 12.413 1.00 4.11 C ATOM 1346 CE2 TYR A 226 1.931 6.391 11.220 1.00 42.42 C ATOM 1347 CZ TYR A 226 1.161 6.653 12.333 1.00 40.34 C ATOM 1348 OH TYR A 226 1.687 7.404 13.380 1.00 70.30 O ATOM 0 H TYR A 226 -1.316 3.909 6.399 1.00 22.22 H new ATOM 0 HA TYR A 226 -2.214 5.454 8.745 1.00 71.12 H new ATOM 0 HB2 TYR A 226 -0.964 3.441 9.530 1.00 72.15 H new ATOM 0 HB3 TYR A 226 0.388 3.906 8.516 1.00 72.15 H new ATOM 0 HD1 TYR A 226 -1.650 5.034 11.438 1.00 30.01 H new ATOM 0 HD2 TYR A 226 2.020 5.444 9.313 1.00 43.54 H new ATOM 0 HE1 TYR A 226 -0.732 6.376 13.284 1.00 4.11 H new ATOM 0 HE2 TYR A 226 2.940 6.771 11.159 1.00 42.42 H new ATOM 0 HH TYR A 226 2.606 7.667 13.165 1.00 70.30 H new ATOM 1358 N ALA A 227 -1.053 7.349 7.719 1.00 32.11 N ATOM 1359 CA ALA A 227 -0.456 8.501 7.097 1.00 72.24 C ATOM 1360 C ALA A 227 0.871 8.787 7.748 1.00 42.33 C ATOM 1361 O ALA A 227 0.966 8.895 8.975 1.00 4.30 O ATOM 1362 CB ALA A 227 -1.376 9.704 7.213 1.00 54.02 C ATOM 0 H ALA A 227 -1.751 7.571 8.429 1.00 32.11 H new ATOM 0 HA ALA A 227 -0.299 8.297 6.038 1.00 72.24 H new ATOM 0 HB1 ALA A 227 -0.909 10.566 6.737 1.00 54.02 H new ATOM 0 HB2 ALA A 227 -2.323 9.486 6.720 1.00 54.02 H new ATOM 0 HB3 ALA A 227 -1.557 9.924 8.265 1.00 54.02 H new ATOM 1368 N GLY A 228 1.877 8.896 6.946 1.00 22.03 N ATOM 1369 CA GLY A 228 3.191 9.123 7.441 1.00 42.10 C ATOM 1370 C GLY A 228 3.994 7.850 7.393 1.00 72.52 C ATOM 1371 O GLY A 228 3.493 6.774 7.743 1.00 20.24 O ATOM 0 H GLY A 228 1.810 8.830 5.930 1.00 22.03 H new ATOM 0 HA2 GLY A 228 3.683 9.894 6.847 1.00 42.10 H new ATOM 0 HA3 GLY A 228 3.142 9.492 8.465 1.00 42.10 H new ATOM 1375 N GLU A 229 5.221 7.942 6.937 1.00 63.02 N ATOM 1376 CA GLU A 229 6.088 6.787 6.900 1.00 13.20 C ATOM 1377 C GLU A 229 6.578 6.511 8.312 1.00 62.22 C ATOM 1378 O GLU A 229 6.885 5.371 8.678 1.00 40.32 O ATOM 1379 CB GLU A 229 7.267 6.993 5.942 1.00 71.01 C ATOM 1380 CG GLU A 229 8.126 5.752 5.798 1.00 41.54 C ATOM 1381 CD GLU A 229 9.287 5.916 4.865 1.00 70.14 C ATOM 1382 OE1 GLU A 229 9.116 5.725 3.636 1.00 11.24 O ATOM 1383 OE2 GLU A 229 10.406 6.192 5.350 1.00 2.22 O ATOM 0 H GLU A 229 5.641 8.803 6.587 1.00 63.02 H new ATOM 0 HA GLU A 229 5.528 5.930 6.524 1.00 13.20 H new ATOM 0 HB2 GLU A 229 6.888 7.283 4.962 1.00 71.01 H new ATOM 0 HB3 GLU A 229 7.883 7.817 6.302 1.00 71.01 H new ATOM 0 HG2 GLU A 229 8.501 5.467 6.781 1.00 41.54 H new ATOM 0 HG3 GLU A 229 7.503 4.931 5.444 1.00 41.54 H new ATOM 1390 N HIS A 230 6.595 7.570 9.109 1.00 30.22 N ATOM 1391 CA HIS A 230 6.979 7.499 10.494 1.00 23.22 C ATOM 1392 C HIS A 230 5.935 6.704 11.268 1.00 24.11 C ATOM 1393 O HIS A 230 4.877 7.224 11.627 1.00 34.04 O ATOM 1394 CB HIS A 230 7.149 8.924 11.081 1.00 21.11 C ATOM 1395 CG HIS A 230 7.526 8.976 12.547 1.00 20.14 C ATOM 1396 ND1 HIS A 230 8.819 8.947 13.010 1.00 43.52 N ATOM 1397 CD2 HIS A 230 6.739 9.075 13.649 1.00 40.45 C ATOM 1398 CE1 HIS A 230 8.794 9.027 14.336 1.00 54.13 C ATOM 1399 NE2 HIS A 230 7.545 9.108 14.785 1.00 24.15 N ATOM 0 H HIS A 230 6.338 8.508 8.800 1.00 30.22 H new ATOM 0 HA HIS A 230 7.939 6.990 10.580 1.00 23.22 H new ATOM 0 HB2 HIS A 230 7.913 9.447 10.507 1.00 21.11 H new ATOM 0 HB3 HIS A 230 6.216 9.471 10.942 1.00 21.11 H new ATOM 0 HD2 HIS A 230 5.660 9.121 13.646 1.00 40.45 H new ATOM 0 HE1 HIS A 230 9.672 9.026 14.966 1.00 54.13 H new ATOM 0 HE2 HIS A 230 7.241 9.179 15.756 1.00 24.15 H new ATOM 1407 N ALA A 231 6.206 5.447 11.456 1.00 73.42 N ATOM 1408 CA ALA A 231 5.332 4.594 12.190 1.00 3.24 C ATOM 1409 C ALA A 231 5.958 4.260 13.513 1.00 31.43 C ATOM 1410 O ALA A 231 6.619 3.229 13.672 1.00 21.30 O ATOM 1411 CB ALA A 231 4.989 3.332 11.406 1.00 61.34 C ATOM 0 H ALA A 231 7.044 4.986 11.101 1.00 73.42 H new ATOM 0 HA ALA A 231 4.393 5.120 12.363 1.00 3.24 H new ATOM 0 HB1 ALA A 231 4.321 2.706 11.998 1.00 61.34 H new ATOM 0 HB2 ALA A 231 4.498 3.606 10.472 1.00 61.34 H new ATOM 0 HB3 ALA A 231 5.903 2.780 11.187 1.00 61.34 H new ATOM 1417 N GLN A 232 5.845 5.175 14.422 1.00 3.43 N ATOM 1418 CA GLN A 232 6.360 4.985 15.736 1.00 51.42 C ATOM 1419 C GLN A 232 5.335 5.561 16.672 1.00 61.04 C ATOM 1420 O GLN A 232 5.277 6.774 16.884 1.00 71.02 O ATOM 1421 CB GLN A 232 7.728 5.682 15.905 1.00 40.04 C ATOM 1422 CG GLN A 232 8.712 4.951 16.833 1.00 21.53 C ATOM 1423 CD GLN A 232 8.239 4.779 18.270 1.00 55.13 C ATOM 1424 OE1 GLN A 232 7.515 5.607 18.821 1.00 62.34 O ATOM 1425 NE2 GLN A 232 8.635 3.700 18.875 1.00 62.20 N ATOM 0 H GLN A 232 5.392 6.076 14.272 1.00 3.43 H new ATOM 0 HA GLN A 232 6.532 3.929 15.944 1.00 51.42 H new ATOM 0 HB2 GLN A 232 8.189 5.791 14.923 1.00 40.04 H new ATOM 0 HB3 GLN A 232 7.563 6.687 16.293 1.00 40.04 H new ATOM 0 HG2 GLN A 232 8.918 3.966 16.415 1.00 21.53 H new ATOM 0 HG3 GLN A 232 9.655 5.498 16.840 1.00 21.53 H new ATOM 0 HE21 GLN A 232 9.235 3.034 18.389 1.00 62.20 H new ATOM 0 HE22 GLN A 232 8.346 3.519 19.836 1.00 62.20 H new ATOM 1434 N ALA A 233 4.478 4.721 17.138 1.00 55.31 N ATOM 1435 CA ALA A 233 3.414 5.106 18.005 1.00 64.33 C ATOM 1436 C ALA A 233 3.232 4.037 19.038 1.00 2.21 C ATOM 1437 O ALA A 233 2.736 2.947 18.736 1.00 2.21 O ATOM 1438 CB ALA A 233 2.131 5.315 17.211 1.00 31.22 C ATOM 0 H ALA A 233 4.496 3.724 16.923 1.00 55.31 H new ATOM 0 HA ALA A 233 3.656 6.049 18.495 1.00 64.33 H new ATOM 0 HB1 ALA A 233 1.328 5.609 17.887 1.00 31.22 H new ATOM 0 HB2 ALA A 233 2.286 6.099 16.470 1.00 31.22 H new ATOM 0 HB3 ALA A 233 1.860 4.387 16.707 1.00 31.22 H new ATOM 1444 N GLU A 234 3.708 4.308 20.218 1.00 0.00 N ATOM 1445 CA GLU A 234 3.596 3.397 21.314 1.00 51.24 C ATOM 1446 C GLU A 234 2.859 4.107 22.410 1.00 32.21 C ATOM 1447 CB GLU A 234 4.977 2.940 21.803 1.00 12.24 C ATOM 1448 CG GLU A 234 5.808 2.214 20.757 1.00 14.42 C ATOM 1449 CD GLU A 234 7.117 1.733 21.313 1.00 30.45 C ATOM 1450 OE1 GLU A 234 7.178 0.604 21.825 1.00 3.54 O ATOM 1451 OE2 GLU A 234 8.113 2.476 21.271 1.00 42.10 O ATOM 0 H GLU A 234 4.190 5.178 20.447 1.00 0.00 H new ATOM 0 HA GLU A 234 3.059 2.501 21.002 1.00 51.24 H new ATOM 0 HB2 GLU A 234 5.533 3.812 22.149 1.00 12.24 H new ATOM 0 HB3 GLU A 234 4.845 2.284 22.663 1.00 12.24 H new ATOM 0 HG2 GLU A 234 5.244 1.365 20.371 1.00 14.42 H new ATOM 0 HG3 GLU A 234 5.995 2.881 19.915 1.00 14.42 H new TER 1458 GLU A 234