USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 769 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 186 THR OG1 : rot 180:sc= 0.628 USER MOD Set 1.2: A 244 SER OG : rot 100:sc= 0.709 USER MOD Set 2.1: A 197 LYS NZ :NH3+ -138:sc= 1.95 (180deg=-0.856!) USER MOD Set 2.2: A 209 GLN : amide:sc= -0.252 K(o=1.7,f=-10!) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.134 K(o=1.4,f=-4.7!) USER MOD Set 3.2: A 175 LYS NZ :NH3+ -150:sc= 1.24 (180deg=1.01) USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= -1.33 USER MOD Single : A 180 MET CE :methyl 157:sc= -0.159 (180deg=-0.72) USER MOD Single : A 182 ASN : amide:sc= -0.403 K(o=-0.4,f=-3.4!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 188 ASN :FLIP amide:sc= -0.359 F(o=-1,f=-0.36) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0614) USER MOD Single : A 211 LYS NZ :NH3+ 163:sc= 0.0287 (180deg=0) USER MOD Single : A 212 SER OG : rot 160:sc= -0.156 USER MOD Single : A 216 LYS NZ :NH3+ -154:sc= 1.2 (180deg=-0.657) USER MOD Single : A 219 THR OG1 : rot -160:sc= -0.552 USER MOD Single : A 221 SER OG : rot 32:sc= 0.0265 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.4) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -120:sc= -2.52! (180deg=-2.53!) USER MOD Single : A 246 TYR OH : rot 180:sc= -0.102 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 0:sc= 0.321 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 35:sc= 0.738 USER MOD Single : A 260 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 167:sc= 0.99 (180deg=0.88) USER MOD Single : A 267 SER OG : rot -130:sc= -0.061 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 5.542 9.620 13.910 1.00 75.23 N ATOM 2 CA MET A 172 6.563 9.533 12.829 1.00 60.33 C ATOM 3 C MET A 172 5.995 8.874 11.565 1.00 51.33 C ATOM 4 O MET A 172 5.900 7.648 11.479 1.00 72.44 O ATOM 5 CB MET A 172 7.797 8.759 13.326 1.00 41.03 C ATOM 6 CG MET A 172 8.844 8.493 12.249 1.00 62.25 C ATOM 7 SD MET A 172 9.374 9.992 11.395 1.00 55.31 S ATOM 8 CE MET A 172 10.597 9.320 10.266 1.00 34.32 C ATOM 0 HA MET A 172 6.858 10.549 12.567 1.00 60.33 H new ATOM 0 HB2 MET A 172 8.261 9.320 14.137 1.00 41.03 H new ATOM 0 HB3 MET A 172 7.471 7.806 13.743 1.00 41.03 H new ATOM 0 HG2 MET A 172 9.711 8.015 12.704 1.00 62.25 H new ATOM 0 HG3 MET A 172 8.438 7.791 11.521 1.00 62.25 H new ATOM 0 HE1 MET A 172 11.019 10.126 9.665 1.00 34.32 H new ATOM 0 HE2 MET A 172 11.391 8.838 10.835 1.00 34.32 H new ATOM 0 HE3 MET A 172 10.124 8.588 9.611 1.00 34.32 H new ATOM 20 N ASN A 173 5.596 9.692 10.593 1.00 25.43 N ATOM 21 CA ASN A 173 5.165 9.182 9.291 1.00 31.20 C ATOM 22 C ASN A 173 6.387 8.903 8.400 1.00 10.54 C ATOM 23 O ASN A 173 7.189 9.800 8.120 1.00 54.13 O ATOM 24 CB ASN A 173 4.196 10.159 8.603 1.00 55.41 C ATOM 25 CG ASN A 173 4.809 11.525 8.333 1.00 14.11 C ATOM 26 OD1 ASN A 173 5.650 12.007 9.086 1.00 45.33 O ATOM 27 ND2 ASN A 173 4.398 12.160 7.254 1.00 63.52 N ATOM 0 H ASN A 173 5.562 10.708 10.681 1.00 25.43 H new ATOM 0 HA ASN A 173 4.629 8.246 9.451 1.00 31.20 H new ATOM 0 HB2 ASN A 173 3.863 9.725 7.660 1.00 55.41 H new ATOM 0 HB3 ASN A 173 3.311 10.283 9.228 1.00 55.41 H new ATOM 0 HD21 ASN A 173 4.780 13.078 7.026 1.00 63.52 H new ATOM 0 HD22 ASN A 173 3.698 11.734 6.647 1.00 63.52 H new ATOM 34 N TYR A 174 6.524 7.664 7.950 1.00 32.51 N ATOM 35 CA TYR A 174 7.711 7.243 7.206 1.00 74.13 C ATOM 36 C TYR A 174 7.611 7.599 5.720 1.00 33.41 C ATOM 37 O TYR A 174 6.542 7.513 5.114 1.00 52.21 O ATOM 38 CB TYR A 174 7.926 5.733 7.359 1.00 43.11 C ATOM 39 CG TYR A 174 8.261 5.295 8.773 1.00 75.04 C ATOM 40 CD1 TYR A 174 7.260 4.947 9.674 1.00 54.33 C ATOM 41 CD2 TYR A 174 9.583 5.221 9.203 1.00 23.14 C ATOM 42 CE1 TYR A 174 7.566 4.539 10.959 1.00 24.24 C ATOM 43 CE2 TYR A 174 9.894 4.816 10.488 1.00 13.53 C ATOM 44 CZ TYR A 174 8.885 4.475 11.359 1.00 50.02 C ATOM 45 OH TYR A 174 9.194 4.064 12.638 1.00 53.12 O ATOM 0 H TYR A 174 5.829 6.929 8.085 1.00 32.51 H new ATOM 0 HA TYR A 174 8.562 7.780 7.624 1.00 74.13 H new ATOM 0 HB2 TYR A 174 7.025 5.214 7.033 1.00 43.11 H new ATOM 0 HB3 TYR A 174 8.731 5.422 6.693 1.00 43.11 H new ATOM 0 HD1 TYR A 174 6.226 4.996 9.365 1.00 54.33 H new ATOM 0 HD2 TYR A 174 10.379 5.484 8.522 1.00 23.14 H new ATOM 0 HE1 TYR A 174 6.777 4.272 11.646 1.00 24.24 H new ATOM 0 HE2 TYR A 174 10.925 4.768 10.807 1.00 13.53 H new ATOM 0 HH TYR A 174 10.166 4.074 12.759 1.00 53.12 H new ATOM 55 N LYS A 175 8.733 8.023 5.149 1.00 60.44 N ATOM 56 CA LYS A 175 8.835 8.262 3.707 1.00 74.45 C ATOM 57 C LYS A 175 9.441 7.033 3.026 1.00 5.53 C ATOM 58 O LYS A 175 10.158 6.257 3.657 1.00 34.44 O ATOM 59 CB LYS A 175 9.697 9.507 3.412 1.00 4.14 C ATOM 60 CG LYS A 175 9.050 10.834 3.816 1.00 11.33 C ATOM 61 CD LYS A 175 8.878 10.960 5.331 1.00 23.40 C ATOM 62 CE LYS A 175 8.155 12.244 5.722 1.00 41.40 C ATOM 63 NZ LYS A 175 7.920 12.336 7.190 1.00 44.54 N ATOM 0 H LYS A 175 9.593 8.211 5.664 1.00 60.44 H new ATOM 0 HA LYS A 175 7.834 8.442 3.314 1.00 74.45 H new ATOM 0 HB2 LYS A 175 10.649 9.407 3.934 1.00 4.14 H new ATOM 0 HB3 LYS A 175 9.920 9.535 2.345 1.00 4.14 H new ATOM 0 HG2 LYS A 175 9.662 11.659 3.452 1.00 11.33 H new ATOM 0 HG3 LYS A 175 8.077 10.922 3.334 1.00 11.33 H new ATOM 0 HD2 LYS A 175 8.319 10.102 5.704 1.00 23.40 H new ATOM 0 HD3 LYS A 175 9.857 10.936 5.810 1.00 23.40 H new ATOM 0 HE2 LYS A 175 8.742 13.103 5.396 1.00 41.40 H new ATOM 0 HE3 LYS A 175 7.200 12.294 5.200 1.00 41.40 H new ATOM 0 HZ1 LYS A 175 7.054 12.883 7.369 1.00 44.54 H new ATOM 0 HZ2 LYS A 175 7.814 11.380 7.585 1.00 44.54 H new ATOM 0 HZ3 LYS A 175 8.728 12.810 7.642 1.00 44.54 H new ATOM 77 N ILE A 176 9.165 6.857 1.741 1.00 43.21 N ATOM 78 CA ILE A 176 9.656 5.689 1.004 1.00 24.22 C ATOM 79 C ILE A 176 11.196 5.601 1.017 1.00 1.05 C ATOM 80 O ILE A 176 11.765 4.510 1.049 1.00 60.24 O ATOM 81 CB ILE A 176 9.133 5.699 -0.452 1.00 42.55 C ATOM 82 CG1 ILE A 176 7.594 5.787 -0.449 1.00 75.24 C ATOM 83 CG2 ILE A 176 9.608 4.454 -1.201 1.00 40.23 C ATOM 84 CD1 ILE A 176 6.973 5.835 -1.829 1.00 32.42 C ATOM 0 H ILE A 176 8.606 7.503 1.184 1.00 43.21 H new ATOM 0 HA ILE A 176 9.271 4.805 1.513 1.00 24.22 H new ATOM 0 HB ILE A 176 9.532 6.571 -0.969 1.00 42.55 H new ATOM 0 HG12 ILE A 176 7.193 4.927 0.088 1.00 75.24 H new ATOM 0 HG13 ILE A 176 7.293 6.677 0.104 1.00 75.24 H new ATOM 0 HG21 ILE A 176 9.231 4.478 -2.223 1.00 40.23 H new ATOM 0 HG22 ILE A 176 10.698 4.433 -1.217 1.00 40.23 H new ATOM 0 HG23 ILE A 176 9.235 3.562 -0.698 1.00 40.23 H new ATOM 0 HD11 ILE A 176 5.889 5.896 -1.738 1.00 32.42 H new ATOM 0 HD12 ILE A 176 7.342 6.710 -2.364 1.00 32.42 H new ATOM 0 HD13 ILE A 176 7.241 4.933 -2.380 1.00 32.42 H new ATOM 96 N SER A 177 11.863 6.755 1.022 1.00 20.41 N ATOM 97 CA SER A 177 13.333 6.810 1.114 1.00 2.34 C ATOM 98 C SER A 177 13.840 6.407 2.508 1.00 43.04 C ATOM 99 O SER A 177 15.028 6.129 2.691 1.00 3.13 O ATOM 100 CB SER A 177 13.828 8.224 0.790 1.00 0.11 C ATOM 101 OG SER A 177 13.204 9.186 1.630 1.00 31.43 O ATOM 0 H SER A 177 11.414 7.669 0.964 1.00 20.41 H new ATOM 0 HA SER A 177 13.727 6.097 0.390 1.00 2.34 H new ATOM 0 HB2 SER A 177 14.910 8.273 0.916 1.00 0.11 H new ATOM 0 HB3 SER A 177 13.618 8.457 -0.254 1.00 0.11 H new ATOM 0 HG SER A 177 13.536 10.080 1.406 1.00 31.43 H new ATOM 107 N GLU A 178 12.941 6.384 3.489 1.00 23.22 N ATOM 108 CA GLU A 178 13.307 6.080 4.880 1.00 52.35 C ATOM 109 C GLU A 178 12.881 4.653 5.280 1.00 15.13 C ATOM 110 O GLU A 178 13.201 4.178 6.371 1.00 54.13 O ATOM 111 CB GLU A 178 12.655 7.113 5.817 1.00 34.02 C ATOM 112 CG GLU A 178 13.217 7.121 7.238 1.00 55.34 C ATOM 113 CD GLU A 178 14.699 7.475 7.292 1.00 51.00 C ATOM 114 OE1 GLU A 178 15.149 8.308 6.476 1.00 30.14 O ATOM 115 OE2 GLU A 178 15.418 6.927 8.155 1.00 42.21 O ATOM 0 H GLU A 178 11.948 6.572 3.351 1.00 23.22 H new ATOM 0 HA GLU A 178 14.392 6.134 4.969 1.00 52.35 H new ATOM 0 HB2 GLU A 178 12.779 8.106 5.385 1.00 34.02 H new ATOM 0 HB3 GLU A 178 11.584 6.917 5.864 1.00 34.02 H new ATOM 0 HG2 GLU A 178 12.656 7.836 7.840 1.00 55.34 H new ATOM 0 HG3 GLU A 178 13.067 6.139 7.687 1.00 55.34 H new ATOM 122 N LEU A 179 12.159 3.971 4.390 1.00 34.23 N ATOM 123 CA LEU A 179 11.677 2.612 4.664 1.00 72.24 C ATOM 124 C LEU A 179 12.818 1.583 4.649 1.00 72.34 C ATOM 125 O LEU A 179 13.793 1.722 3.908 1.00 53.13 O ATOM 126 CB LEU A 179 10.594 2.212 3.653 1.00 63.43 C ATOM 127 CG LEU A 179 9.291 3.030 3.729 1.00 1.40 C ATOM 128 CD1 LEU A 179 8.280 2.544 2.691 1.00 53.44 C ATOM 129 CD2 LEU A 179 8.700 2.967 5.138 1.00 55.13 C ATOM 0 H LEU A 179 11.894 4.334 3.474 1.00 34.23 H new ATOM 0 HA LEU A 179 11.249 2.617 5.666 1.00 72.24 H new ATOM 0 HB2 LEU A 179 11.005 2.306 2.648 1.00 63.43 H new ATOM 0 HB3 LEU A 179 10.352 1.159 3.801 1.00 63.43 H new ATOM 0 HG LEU A 179 9.527 4.070 3.504 1.00 1.40 H new ATOM 0 HD11 LEU A 179 7.369 3.137 2.765 1.00 53.44 H new ATOM 0 HD12 LEU A 179 8.703 2.652 1.692 1.00 53.44 H new ATOM 0 HD13 LEU A 179 8.046 1.495 2.874 1.00 53.44 H new ATOM 0 HD21 LEU A 179 7.780 3.550 5.173 1.00 55.13 H new ATOM 0 HD22 LEU A 179 8.482 1.930 5.395 1.00 55.13 H new ATOM 0 HD23 LEU A 179 9.416 3.375 5.851 1.00 55.13 H new ATOM 141 N MET A 180 12.675 0.544 5.466 1.00 73.21 N ATOM 142 CA MET A 180 13.702 -0.491 5.604 1.00 22.44 C ATOM 143 C MET A 180 13.062 -1.860 5.912 1.00 62.31 C ATOM 144 O MET A 180 11.966 -1.919 6.469 1.00 54.31 O ATOM 145 CB MET A 180 14.688 -0.089 6.712 1.00 45.13 C ATOM 146 CG MET A 180 14.054 0.047 8.092 1.00 10.03 C ATOM 147 SD MET A 180 15.153 0.837 9.288 1.00 41.03 S ATOM 148 CE MET A 180 15.253 2.498 8.615 1.00 13.33 C ATOM 0 H MET A 180 11.851 0.393 6.049 1.00 73.21 H new ATOM 0 HA MET A 180 14.243 -0.583 4.662 1.00 22.44 H new ATOM 0 HB2 MET A 180 15.484 -0.832 6.762 1.00 45.13 H new ATOM 0 HB3 MET A 180 15.153 0.859 6.443 1.00 45.13 H new ATOM 0 HG2 MET A 180 13.135 0.628 8.010 1.00 10.03 H new ATOM 0 HG3 MET A 180 13.775 -0.941 8.458 1.00 10.03 H new ATOM 0 HE1 MET A 180 15.532 3.195 9.406 1.00 13.33 H new ATOM 0 HE2 MET A 180 16.004 2.526 7.825 1.00 13.33 H new ATOM 0 HE3 MET A 180 14.284 2.783 8.205 1.00 13.33 H new ATOM 158 N PRO A 181 13.734 -2.974 5.539 1.00 2.53 N ATOM 159 CA PRO A 181 13.199 -4.339 5.736 1.00 64.12 C ATOM 160 C PRO A 181 12.719 -4.633 7.172 1.00 23.31 C ATOM 161 O PRO A 181 13.447 -4.410 8.147 1.00 3.23 O ATOM 162 CB PRO A 181 14.391 -5.238 5.377 1.00 71.40 C ATOM 163 CG PRO A 181 15.181 -4.429 4.407 1.00 73.00 C ATOM 164 CD PRO A 181 15.057 -3.000 4.876 1.00 10.33 C ATOM 0 HA PRO A 181 12.308 -4.497 5.128 1.00 64.12 H new ATOM 0 HB2 PRO A 181 14.980 -5.489 6.259 1.00 71.40 H new ATOM 0 HB3 PRO A 181 14.062 -6.179 4.936 1.00 71.40 H new ATOM 0 HG2 PRO A 181 16.224 -4.747 4.389 1.00 73.00 H new ATOM 0 HG3 PRO A 181 14.795 -4.544 3.394 1.00 73.00 H new ATOM 0 HD2 PRO A 181 15.858 -2.732 5.565 1.00 10.33 H new ATOM 0 HD3 PRO A 181 15.104 -2.298 4.044 1.00 10.33 H new ATOM 172 N ASN A 182 11.483 -5.123 7.280 1.00 62.32 N ATOM 173 CA ASN A 182 10.909 -5.589 8.550 1.00 2.40 C ATOM 174 C ASN A 182 10.721 -4.442 9.557 1.00 44.24 C ATOM 175 O ASN A 182 11.148 -4.520 10.715 1.00 23.03 O ATOM 176 CB ASN A 182 11.755 -6.732 9.133 1.00 43.13 C ATOM 177 CG ASN A 182 11.777 -7.946 8.210 1.00 22.11 C ATOM 178 OD1 ASN A 182 11.745 -7.819 6.990 1.00 45.25 O ATOM 179 ND2 ASN A 182 11.817 -9.134 8.783 1.00 31.41 N ATOM 0 H ASN A 182 10.847 -5.209 6.487 1.00 62.32 H new ATOM 0 HA ASN A 182 9.912 -5.978 8.343 1.00 2.40 H new ATOM 0 HB2 ASN A 182 12.774 -6.382 9.299 1.00 43.13 H new ATOM 0 HB3 ASN A 182 11.355 -7.021 10.105 1.00 43.13 H new ATOM 0 HD21 ASN A 182 11.822 -9.977 8.209 1.00 31.41 H new ATOM 0 HD22 ASN A 182 11.843 -9.209 9.800 1.00 31.41 H new ATOM 186 N LEU A 183 10.078 -3.374 9.095 1.00 22.03 N ATOM 187 CA LEU A 183 9.736 -2.222 9.936 1.00 65.34 C ATOM 188 C LEU A 183 8.261 -1.836 9.740 1.00 1.34 C ATOM 189 O LEU A 183 7.775 -1.767 8.611 1.00 23.23 O ATOM 190 CB LEU A 183 10.671 -1.037 9.606 1.00 14.03 C ATOM 191 CG LEU A 183 10.345 0.311 10.296 1.00 12.41 C ATOM 192 CD1 LEU A 183 11.625 1.090 10.597 1.00 2.22 C ATOM 193 CD2 LEU A 183 9.418 1.160 9.423 1.00 55.45 C ATOM 0 H LEU A 183 9.777 -3.279 8.125 1.00 22.03 H new ATOM 0 HA LEU A 183 9.875 -2.489 10.984 1.00 65.34 H new ATOM 0 HB2 LEU A 183 11.689 -1.320 9.874 1.00 14.03 H new ATOM 0 HB3 LEU A 183 10.657 -0.881 8.527 1.00 14.03 H new ATOM 0 HG LEU A 183 9.838 0.088 11.235 1.00 12.41 H new ATOM 0 HD11 LEU A 183 11.372 2.033 11.081 1.00 2.22 H new ATOM 0 HD12 LEU A 183 12.262 0.502 11.258 1.00 2.22 H new ATOM 0 HD13 LEU A 183 12.156 1.291 9.666 1.00 2.22 H new ATOM 0 HD21 LEU A 183 9.203 2.101 9.929 1.00 55.45 H new ATOM 0 HD22 LEU A 183 9.903 1.363 8.468 1.00 55.45 H new ATOM 0 HD23 LEU A 183 8.487 0.621 9.250 1.00 55.45 H new ATOM 205 N SER A 184 7.548 -1.598 10.839 1.00 2.20 N ATOM 206 CA SER A 184 6.126 -1.227 10.778 1.00 43.10 C ATOM 207 C SER A 184 5.931 0.286 10.952 1.00 60.15 C ATOM 208 O SER A 184 6.699 0.952 11.652 1.00 12.20 O ATOM 209 CB SER A 184 5.320 -1.979 11.848 1.00 2.40 C ATOM 210 OG SER A 184 5.753 -1.641 13.157 1.00 34.43 O ATOM 0 H SER A 184 7.927 -1.654 11.784 1.00 2.20 H new ATOM 0 HA SER A 184 5.761 -1.510 9.791 1.00 43.10 H new ATOM 0 HB2 SER A 184 4.261 -1.742 11.741 1.00 2.40 H new ATOM 0 HB3 SER A 184 5.423 -3.053 11.695 1.00 2.40 H new ATOM 0 HG SER A 184 5.220 -2.134 13.815 1.00 34.43 H new ATOM 216 N GLY A 185 4.902 0.827 10.306 1.00 22.32 N ATOM 217 CA GLY A 185 4.616 2.253 10.406 1.00 63.41 C ATOM 218 C GLY A 185 3.599 2.734 9.377 1.00 31.41 C ATOM 219 O GLY A 185 2.964 1.925 8.696 1.00 61.04 O ATOM 0 H GLY A 185 4.258 0.304 9.713 1.00 22.32 H new ATOM 0 HA2 GLY A 185 4.243 2.473 11.406 1.00 63.41 H new ATOM 0 HA3 GLY A 185 5.543 2.813 10.281 1.00 63.41 H new ATOM 223 N THR A 186 3.442 4.052 9.264 1.00 24.45 N ATOM 224 CA THR A 186 2.481 4.640 8.319 1.00 14.42 C ATOM 225 C THR A 186 3.178 5.517 7.274 1.00 25.42 C ATOM 226 O THR A 186 3.917 6.443 7.617 1.00 70.22 O ATOM 227 CB THR A 186 1.409 5.493 9.048 1.00 75.23 C ATOM 228 OG1 THR A 186 0.676 4.676 9.976 1.00 31.15 O ATOM 229 CG2 THR A 186 0.439 6.130 8.050 1.00 20.41 C ATOM 0 H THR A 186 3.965 4.736 9.812 1.00 24.45 H new ATOM 0 HA THR A 186 1.996 3.801 7.819 1.00 14.42 H new ATOM 0 HB THR A 186 1.922 6.289 9.588 1.00 75.23 H new ATOM 0 HG1 THR A 186 0.003 5.223 10.432 1.00 31.15 H new ATOM 0 HG21 THR A 186 -0.301 6.722 8.589 1.00 20.41 H new ATOM 0 HG22 THR A 186 0.991 6.775 7.367 1.00 20.41 H new ATOM 0 HG23 THR A 186 -0.065 5.348 7.483 1.00 20.41 H new ATOM 237 N ILE A 187 2.942 5.210 6.003 1.00 72.54 N ATOM 238 CA ILE A 187 3.420 6.036 4.891 1.00 22.52 C ATOM 239 C ILE A 187 2.242 6.761 4.221 1.00 75.24 C ATOM 240 O ILE A 187 1.099 6.303 4.280 1.00 34.04 O ATOM 241 CB ILE A 187 4.183 5.190 3.835 1.00 54.55 C ATOM 242 CG1 ILE A 187 3.264 4.116 3.222 1.00 45.23 C ATOM 243 CG2 ILE A 187 5.414 4.544 4.465 1.00 35.22 C ATOM 244 CD1 ILE A 187 3.924 3.292 2.131 1.00 73.42 C ATOM 0 H ILE A 187 2.417 4.386 5.711 1.00 72.54 H new ATOM 0 HA ILE A 187 4.113 6.770 5.302 1.00 22.52 H new ATOM 0 HB ILE A 187 4.507 5.854 3.034 1.00 54.55 H new ATOM 0 HG12 ILE A 187 2.924 3.448 4.013 1.00 45.23 H new ATOM 0 HG13 ILE A 187 2.378 4.601 2.812 1.00 45.23 H new ATOM 0 HG21 ILE A 187 5.940 3.954 3.714 1.00 35.22 H new ATOM 0 HG22 ILE A 187 6.077 5.320 4.846 1.00 35.22 H new ATOM 0 HG23 ILE A 187 5.105 3.896 5.285 1.00 35.22 H new ATOM 0 HD11 ILE A 187 3.214 2.558 1.749 1.00 73.42 H new ATOM 0 HD12 ILE A 187 4.239 3.948 1.320 1.00 73.42 H new ATOM 0 HD13 ILE A 187 4.794 2.777 2.540 1.00 73.42 H new ATOM 256 N ASN A 188 2.514 7.898 3.590 1.00 23.11 N ATOM 257 CA ASN A 188 1.458 8.690 2.955 1.00 33.32 C ATOM 258 C ASN A 188 1.893 9.164 1.561 1.00 74.25 C ATOM 259 O ASN A 188 2.756 10.029 1.435 1.00 24.44 O ATOM 260 CB ASN A 188 1.102 9.886 3.846 1.00 72.34 C ATOM 261 CG ASN A 188 -0.143 10.615 3.376 1.00 24.20 C ATOM 262 OD1 ASN A 188 -1.298 10.142 3.799 1.00 44.01 O flip ATOM 263 ND2 ASN A 188 -0.070 11.589 2.631 1.00 75.04 N flip ATOM 0 H ASN A 188 3.450 8.293 3.503 1.00 23.11 H new ATOM 0 HA ASN A 188 0.575 8.063 2.833 1.00 33.32 H new ATOM 0 HB2 ASN A 188 0.951 9.540 4.869 1.00 72.34 H new ATOM 0 HB3 ASN A 188 1.941 10.582 3.865 1.00 72.34 H new ATOM 0 HD21 ASN A 188 0.841 11.928 2.323 1.00 75.04 H new ATOM 0 HD22 ASN A 188 -0.921 12.058 2.320 1.00 75.04 H new ATOM 270 N ALA A 189 1.300 8.585 0.520 1.00 52.02 N ATOM 271 CA ALA A 189 1.693 8.893 -0.861 1.00 53.04 C ATOM 272 C ALA A 189 0.500 8.839 -1.827 1.00 64.25 C ATOM 273 O ALA A 189 -0.602 8.429 -1.455 1.00 3.24 O ATOM 274 CB ALA A 189 2.788 7.931 -1.316 1.00 42.22 C ATOM 0 H ALA A 189 0.547 7.901 0.601 1.00 52.02 H new ATOM 0 HA ALA A 189 2.075 9.914 -0.877 1.00 53.04 H new ATOM 0 HB1 ALA A 189 3.075 8.165 -2.341 1.00 42.22 H new ATOM 0 HB2 ALA A 189 3.656 8.033 -0.664 1.00 42.22 H new ATOM 0 HB3 ALA A 189 2.416 6.908 -1.268 1.00 42.22 H new ATOM 280 N GLU A 190 0.736 9.263 -3.068 1.00 30.24 N ATOM 281 CA GLU A 190 -0.298 9.270 -4.109 1.00 10.54 C ATOM 282 C GLU A 190 -0.243 7.970 -4.939 1.00 12.30 C ATOM 283 O GLU A 190 0.839 7.480 -5.276 1.00 62.24 O ATOM 284 CB GLU A 190 -0.100 10.514 -4.999 1.00 11.04 C ATOM 285 CG GLU A 190 -1.278 10.864 -5.912 1.00 71.30 C ATOM 286 CD GLU A 190 -1.330 10.035 -7.185 1.00 4.21 C ATOM 287 OE1 GLU A 190 -0.409 10.158 -8.018 1.00 42.22 O ATOM 288 OE2 GLU A 190 -2.298 9.275 -7.372 1.00 3.11 O ATOM 0 H GLU A 190 1.643 9.610 -3.382 1.00 30.24 H new ATOM 0 HA GLU A 190 -1.285 9.316 -3.649 1.00 10.54 H new ATOM 0 HB2 GLU A 190 0.106 11.370 -4.357 1.00 11.04 H new ATOM 0 HB3 GLU A 190 0.784 10.360 -5.618 1.00 11.04 H new ATOM 0 HG2 GLU A 190 -2.208 10.726 -5.360 1.00 71.30 H new ATOM 0 HG3 GLU A 190 -1.219 11.919 -6.178 1.00 71.30 H new ATOM 295 N VAL A 191 -1.414 7.419 -5.265 1.00 21.55 N ATOM 296 CA VAL A 191 -1.503 6.119 -5.950 1.00 24.02 C ATOM 297 C VAL A 191 -1.232 6.235 -7.462 1.00 45.31 C ATOM 298 O VAL A 191 -2.109 6.622 -8.238 1.00 22.31 O ATOM 299 CB VAL A 191 -2.893 5.467 -5.732 1.00 21.21 C ATOM 300 CG1 VAL A 191 -2.939 4.058 -6.329 1.00 1.04 C ATOM 301 CG2 VAL A 191 -3.250 5.446 -4.247 1.00 15.22 C ATOM 0 H VAL A 191 -2.317 7.850 -5.067 1.00 21.55 H new ATOM 0 HA VAL A 191 -0.730 5.489 -5.510 1.00 24.02 H new ATOM 0 HB VAL A 191 -3.637 6.071 -6.251 1.00 21.21 H new ATOM 0 HG11 VAL A 191 -3.925 3.624 -6.162 1.00 1.04 H new ATOM 0 HG12 VAL A 191 -2.742 4.110 -7.400 1.00 1.04 H new ATOM 0 HG13 VAL A 191 -2.183 3.435 -5.851 1.00 1.04 H new ATOM 0 HG21 VAL A 191 -4.229 4.985 -4.115 1.00 15.22 H new ATOM 0 HG22 VAL A 191 -2.501 4.872 -3.701 1.00 15.22 H new ATOM 0 HG23 VAL A 191 -3.275 6.466 -3.864 1.00 15.22 H new ATOM 311 N VAL A 192 -0.018 5.877 -7.874 1.00 25.32 N ATOM 312 CA VAL A 192 0.374 5.916 -9.290 1.00 54.12 C ATOM 313 C VAL A 192 -0.520 5.014 -10.152 1.00 1.54 C ATOM 314 O VAL A 192 -1.085 5.454 -11.154 1.00 64.31 O ATOM 315 CB VAL A 192 1.849 5.488 -9.477 1.00 74.31 C ATOM 316 CG1 VAL A 192 2.276 5.592 -10.942 1.00 72.12 C ATOM 317 CG2 VAL A 192 2.760 6.320 -8.581 1.00 73.41 C ATOM 0 H VAL A 192 0.719 5.554 -7.247 1.00 25.32 H new ATOM 0 HA VAL A 192 0.253 6.949 -9.616 1.00 54.12 H new ATOM 0 HB VAL A 192 1.939 4.442 -9.184 1.00 74.31 H new ATOM 0 HG11 VAL A 192 3.317 5.284 -11.040 1.00 72.12 H new ATOM 0 HG12 VAL A 192 1.647 4.943 -11.551 1.00 72.12 H new ATOM 0 HG13 VAL A 192 2.169 6.623 -11.280 1.00 72.12 H new ATOM 0 HG21 VAL A 192 3.794 6.008 -8.723 1.00 73.41 H new ATOM 0 HG22 VAL A 192 2.660 7.374 -8.840 1.00 73.41 H new ATOM 0 HG23 VAL A 192 2.477 6.174 -7.539 1.00 73.41 H new ATOM 327 N ALA A 193 -0.646 3.752 -9.747 1.00 13.43 N ATOM 328 CA ALA A 193 -1.472 2.778 -10.469 1.00 41.41 C ATOM 329 C ALA A 193 -2.380 1.998 -9.509 1.00 52.03 C ATOM 330 O ALA A 193 -1.902 1.388 -8.548 1.00 62.21 O ATOM 331 CB ALA A 193 -0.586 1.820 -11.258 1.00 64.53 C ATOM 0 H ALA A 193 -0.185 3.375 -8.919 1.00 13.43 H new ATOM 0 HA ALA A 193 -2.111 3.324 -11.163 1.00 41.41 H new ATOM 0 HB1 ALA A 193 -1.210 1.102 -11.790 1.00 64.53 H new ATOM 0 HB2 ALA A 193 0.011 2.383 -11.975 1.00 64.53 H new ATOM 0 HB3 ALA A 193 0.076 1.289 -10.574 1.00 64.53 H new ATOM 337 N ALA A 194 -3.686 2.023 -9.771 1.00 10.35 N ATOM 338 CA ALA A 194 -4.667 1.316 -8.941 1.00 34.53 C ATOM 339 C ALA A 194 -5.198 0.059 -9.650 1.00 34.12 C ATOM 340 O ALA A 194 -6.034 0.146 -10.554 1.00 32.01 O ATOM 341 CB ALA A 194 -5.818 2.251 -8.581 1.00 40.52 C ATOM 0 H ALA A 194 -4.094 2.529 -10.557 1.00 10.35 H new ATOM 0 HA ALA A 194 -4.169 0.995 -8.026 1.00 34.53 H new ATOM 0 HB1 ALA A 194 -6.541 1.717 -7.965 1.00 40.52 H new ATOM 0 HB2 ALA A 194 -5.432 3.107 -8.028 1.00 40.52 H new ATOM 0 HB3 ALA A 194 -6.304 2.598 -9.493 1.00 40.52 H new ATOM 347 N TYR A 195 -4.702 -1.106 -9.240 1.00 42.31 N ATOM 348 CA TYR A 195 -5.089 -2.385 -9.855 1.00 14.10 C ATOM 349 C TYR A 195 -6.424 -2.920 -9.296 1.00 13.54 C ATOM 350 O TYR A 195 -6.833 -2.570 -8.183 1.00 62.10 O ATOM 351 CB TYR A 195 -3.984 -3.427 -9.620 1.00 75.34 C ATOM 352 CG TYR A 195 -2.652 -3.083 -10.267 1.00 21.01 C ATOM 353 CD1 TYR A 195 -1.764 -2.199 -9.658 1.00 73.23 C ATOM 354 CD2 TYR A 195 -2.278 -3.651 -11.481 1.00 52.31 C ATOM 355 CE1 TYR A 195 -0.550 -1.894 -10.241 1.00 70.13 C ATOM 356 CE2 TYR A 195 -1.063 -3.350 -12.066 1.00 13.41 C ATOM 357 CZ TYR A 195 -0.205 -2.471 -11.442 1.00 64.51 C ATOM 358 OH TYR A 195 1.015 -2.178 -12.016 1.00 30.13 O ATOM 0 H TYR A 195 -4.027 -1.196 -8.481 1.00 42.31 H new ATOM 0 HA TYR A 195 -5.223 -2.207 -10.922 1.00 14.10 H new ATOM 0 HB2 TYR A 195 -3.834 -3.544 -8.547 1.00 75.34 H new ATOM 0 HB3 TYR A 195 -4.322 -4.390 -10.002 1.00 75.34 H new ATOM 0 HD1 TYR A 195 -2.029 -1.745 -8.715 1.00 73.23 H new ATOM 0 HD2 TYR A 195 -2.949 -4.339 -11.974 1.00 52.31 H new ATOM 0 HE1 TYR A 195 0.126 -1.205 -9.756 1.00 70.13 H new ATOM 0 HE2 TYR A 195 -0.787 -3.801 -13.008 1.00 13.41 H new ATOM 0 HH TYR A 195 1.105 -2.667 -12.860 1.00 30.13 H new ATOM 368 N PRO A 196 -7.133 -3.769 -10.075 1.00 55.11 N ATOM 369 CA PRO A 196 -8.346 -4.461 -9.598 1.00 1.04 C ATOM 370 C PRO A 196 -8.014 -5.636 -8.658 1.00 73.50 C ATOM 371 O PRO A 196 -6.844 -5.962 -8.444 1.00 33.25 O ATOM 372 CB PRO A 196 -8.986 -4.963 -10.898 1.00 70.45 C ATOM 373 CG PRO A 196 -7.834 -5.180 -11.820 1.00 62.14 C ATOM 374 CD PRO A 196 -6.823 -4.111 -11.482 1.00 13.10 C ATOM 0 HA PRO A 196 -8.995 -3.811 -9.011 1.00 1.04 H new ATOM 0 HB2 PRO A 196 -9.544 -5.885 -10.736 1.00 70.45 H new ATOM 0 HB3 PRO A 196 -9.687 -4.233 -11.303 1.00 70.45 H new ATOM 0 HG2 PRO A 196 -7.409 -6.175 -11.686 1.00 62.14 H new ATOM 0 HG3 PRO A 196 -8.148 -5.105 -12.861 1.00 62.14 H new ATOM 0 HD2 PRO A 196 -5.802 -4.477 -11.590 1.00 13.10 H new ATOM 0 HD3 PRO A 196 -6.922 -3.245 -12.136 1.00 13.10 H new ATOM 382 N LYS A 197 -9.041 -6.280 -8.099 1.00 4.04 N ATOM 383 CA LYS A 197 -8.820 -7.373 -7.146 1.00 40.45 C ATOM 384 C LYS A 197 -8.820 -8.758 -7.818 1.00 22.14 C ATOM 385 O LYS A 197 -9.773 -9.144 -8.500 1.00 70.41 O ATOM 386 CB LYS A 197 -9.857 -7.331 -6.015 1.00 44.55 C ATOM 387 CG LYS A 197 -11.302 -7.520 -6.463 1.00 23.04 C ATOM 388 CD LYS A 197 -12.249 -7.554 -5.266 1.00 25.42 C ATOM 389 CE LYS A 197 -13.694 -7.803 -5.674 1.00 4.24 C ATOM 390 NZ LYS A 197 -14.571 -7.956 -4.485 1.00 62.34 N ATOM 0 H LYS A 197 -10.021 -6.069 -8.285 1.00 4.04 H new ATOM 0 HA LYS A 197 -7.826 -7.220 -6.726 1.00 40.45 H new ATOM 0 HB2 LYS A 197 -9.613 -8.106 -5.288 1.00 44.55 H new ATOM 0 HB3 LYS A 197 -9.774 -6.374 -5.500 1.00 44.55 H new ATOM 0 HG2 LYS A 197 -11.587 -6.709 -7.133 1.00 23.04 H new ATOM 0 HG3 LYS A 197 -11.392 -8.447 -7.028 1.00 23.04 H new ATOM 0 HD2 LYS A 197 -11.930 -8.335 -4.576 1.00 25.42 H new ATOM 0 HD3 LYS A 197 -12.184 -6.608 -4.728 1.00 25.42 H new ATOM 0 HE2 LYS A 197 -14.049 -6.974 -6.287 1.00 4.24 H new ATOM 0 HE3 LYS A 197 -13.751 -8.701 -6.289 1.00 4.24 H new ATOM 0 HZ1 LYS A 197 -15.239 -8.737 -4.645 1.00 62.34 H new ATOM 0 HZ2 LYS A 197 -13.989 -8.164 -3.649 1.00 62.34 H new ATOM 0 HZ3 LYS A 197 -15.100 -7.074 -4.328 1.00 62.34 H new ATOM 404 N LYS A 198 -7.728 -9.488 -7.615 1.00 33.21 N ATOM 405 CA LYS A 198 -7.580 -10.864 -8.101 1.00 32.34 C ATOM 406 C LYS A 198 -8.142 -11.867 -7.081 1.00 54.03 C ATOM 407 O LYS A 198 -8.049 -11.647 -5.873 1.00 60.43 O ATOM 408 CB LYS A 198 -6.091 -11.150 -8.352 1.00 43.15 C ATOM 409 CG LYS A 198 -5.453 -10.208 -9.369 1.00 34.01 C ATOM 410 CD LYS A 198 -3.939 -10.398 -9.469 1.00 21.14 C ATOM 411 CE LYS A 198 -3.560 -11.828 -9.835 1.00 42.22 C ATOM 412 NZ LYS A 198 -2.108 -11.953 -10.139 1.00 32.41 N ATOM 0 H LYS A 198 -6.914 -9.144 -7.106 1.00 33.21 H new ATOM 0 HA LYS A 198 -8.141 -10.975 -9.029 1.00 32.34 H new ATOM 0 HB2 LYS A 198 -5.550 -11.073 -7.409 1.00 43.15 H new ATOM 0 HB3 LYS A 198 -5.980 -12.177 -8.700 1.00 43.15 H new ATOM 0 HG2 LYS A 198 -5.903 -10.375 -10.348 1.00 34.01 H new ATOM 0 HG3 LYS A 198 -5.670 -9.177 -9.091 1.00 34.01 H new ATOM 0 HD2 LYS A 198 -3.538 -9.715 -10.218 1.00 21.14 H new ATOM 0 HD3 LYS A 198 -3.478 -10.134 -8.517 1.00 21.14 H new ATOM 0 HE2 LYS A 198 -3.818 -12.495 -9.012 1.00 42.22 H new ATOM 0 HE3 LYS A 198 -4.142 -12.149 -10.699 1.00 42.22 H new ATOM 0 HZ1 LYS A 198 -1.888 -12.940 -10.384 1.00 32.41 H new ATOM 0 HZ2 LYS A 198 -1.867 -11.336 -10.940 1.00 32.41 H new ATOM 0 HZ3 LYS A 198 -1.553 -11.671 -9.306 1.00 32.41 H new ATOM 426 N GLU A 199 -8.714 -12.969 -7.563 1.00 12.32 N ATOM 427 CA GLU A 199 -9.317 -13.974 -6.676 1.00 3.13 C ATOM 428 C GLU A 199 -8.370 -15.164 -6.438 1.00 45.40 C ATOM 429 O GLU A 199 -7.727 -15.656 -7.367 1.00 34.35 O ATOM 430 CB GLU A 199 -10.648 -14.479 -7.258 1.00 1.30 C ATOM 431 CG GLU A 199 -10.511 -15.217 -8.589 1.00 13.23 C ATOM 432 CD GLU A 199 -11.828 -15.804 -9.075 1.00 75.24 C ATOM 433 OE1 GLU A 199 -12.585 -15.094 -9.769 1.00 30.25 O ATOM 434 OE2 GLU A 199 -12.114 -16.985 -8.767 1.00 3.21 O ATOM 0 H GLU A 199 -8.775 -13.192 -8.556 1.00 12.32 H new ATOM 0 HA GLU A 199 -9.502 -13.490 -5.717 1.00 3.13 H new ATOM 0 HB2 GLU A 199 -11.119 -15.144 -6.534 1.00 1.30 H new ATOM 0 HB3 GLU A 199 -11.318 -13.630 -7.394 1.00 1.30 H new ATOM 0 HG2 GLU A 199 -10.124 -14.530 -9.342 1.00 13.23 H new ATOM 0 HG3 GLU A 199 -9.779 -16.018 -8.482 1.00 13.23 H new ATOM 441 N PHE A 200 -8.283 -15.614 -5.189 1.00 52.52 N ATOM 442 CA PHE A 200 -7.495 -16.801 -4.843 1.00 64.12 C ATOM 443 C PHE A 200 -8.031 -17.470 -3.568 1.00 45.42 C ATOM 444 O PHE A 200 -8.985 -16.987 -2.949 1.00 2.21 O ATOM 445 CB PHE A 200 -6.006 -16.439 -4.678 1.00 52.53 C ATOM 446 CG PHE A 200 -5.709 -15.543 -3.501 1.00 61.34 C ATOM 447 CD1 PHE A 200 -5.737 -14.165 -3.635 1.00 14.44 C ATOM 448 CD2 PHE A 200 -5.396 -16.084 -2.260 1.00 51.42 C ATOM 449 CE1 PHE A 200 -5.462 -13.346 -2.556 1.00 71.44 C ATOM 450 CE2 PHE A 200 -5.122 -15.268 -1.181 1.00 71.25 C ATOM 451 CZ PHE A 200 -5.154 -13.898 -1.329 1.00 32.51 C ATOM 0 H PHE A 200 -8.749 -15.175 -4.395 1.00 52.52 H new ATOM 0 HA PHE A 200 -7.588 -17.513 -5.663 1.00 64.12 H new ATOM 0 HB2 PHE A 200 -5.431 -17.359 -4.573 1.00 52.53 H new ATOM 0 HB3 PHE A 200 -5.661 -15.949 -5.588 1.00 52.53 H new ATOM 0 HD1 PHE A 200 -5.976 -13.726 -4.592 1.00 14.44 H new ATOM 0 HD2 PHE A 200 -5.367 -17.157 -2.138 1.00 51.42 H new ATOM 0 HE1 PHE A 200 -5.488 -12.273 -2.673 1.00 71.44 H new ATOM 0 HE2 PHE A 200 -4.883 -15.703 -0.222 1.00 71.25 H new ATOM 0 HZ PHE A 200 -4.938 -13.258 -0.486 1.00 32.51 H new ATOM 461 N SER A 201 -7.430 -18.592 -3.187 1.00 14.40 N ATOM 462 CA SER A 201 -7.818 -19.312 -1.964 1.00 33.24 C ATOM 463 C SER A 201 -6.724 -19.240 -0.894 1.00 10.20 C ATOM 464 O SER A 201 -5.532 -19.330 -1.196 1.00 12.05 O ATOM 465 CB SER A 201 -8.144 -20.780 -2.278 1.00 15.24 C ATOM 466 OG SER A 201 -9.352 -20.890 -3.023 1.00 31.32 O ATOM 0 H SER A 201 -6.668 -19.030 -3.705 1.00 14.40 H new ATOM 0 HA SER A 201 -8.710 -18.824 -1.571 1.00 33.24 H new ATOM 0 HB2 SER A 201 -7.324 -21.225 -2.842 1.00 15.24 H new ATOM 0 HB3 SER A 201 -8.234 -21.342 -1.349 1.00 15.24 H new ATOM 0 HG SER A 201 -9.536 -21.834 -3.211 1.00 31.32 H new ATOM 472 N ARG A 202 -7.145 -19.074 0.356 1.00 64.15 N ATOM 473 CA ARG A 202 -6.225 -19.003 1.499 1.00 4.41 C ATOM 474 C ARG A 202 -5.834 -20.399 2.006 1.00 2.21 C ATOM 475 O ARG A 202 -6.635 -21.336 1.951 1.00 22.24 O ATOM 476 CB ARG A 202 -6.887 -18.221 2.644 1.00 75.32 C ATOM 477 CG ARG A 202 -6.982 -16.714 2.413 1.00 25.41 C ATOM 478 CD ARG A 202 -5.634 -16.030 2.620 1.00 43.01 C ATOM 479 NE ARG A 202 -5.075 -16.324 3.942 1.00 52.14 N ATOM 480 CZ ARG A 202 -4.728 -15.428 4.823 1.00 25.34 C ATOM 481 NH1 ARG A 202 -4.877 -14.164 4.578 1.00 22.14 N ATOM 482 NH2 ARG A 202 -4.252 -15.811 5.962 1.00 2.11 N ATOM 0 H ARG A 202 -8.129 -18.985 0.610 1.00 64.15 H new ATOM 0 HA ARG A 202 -5.320 -18.497 1.164 1.00 4.41 H new ATOM 0 HB2 ARG A 202 -7.891 -18.615 2.803 1.00 75.32 H new ATOM 0 HB3 ARG A 202 -6.326 -18.400 3.561 1.00 75.32 H new ATOM 0 HG2 ARG A 202 -7.337 -16.522 1.400 1.00 25.41 H new ATOM 0 HG3 ARG A 202 -7.717 -16.286 3.095 1.00 25.41 H new ATOM 0 HD2 ARG A 202 -4.937 -16.358 1.849 1.00 43.01 H new ATOM 0 HD3 ARG A 202 -5.751 -14.952 2.506 1.00 43.01 H new ATOM 0 HE ARG A 202 -4.948 -17.305 4.192 1.00 52.14 H new ATOM 0 HH11 ARG A 202 -5.270 -13.860 3.687 1.00 22.14 H new ATOM 0 HH12 ARG A 202 -4.601 -13.473 5.276 1.00 22.14 H new ATOM 0 HH21 ARG A 202 -4.151 -16.806 6.164 1.00 2.11 H new ATOM 0 HH22 ARG A 202 -3.977 -15.119 6.659 1.00 2.11 H new ATOM 496 N LYS A 203 -4.610 -20.525 2.523 1.00 71.14 N ATOM 497 CA LYS A 203 -4.160 -21.770 3.162 1.00 51.10 C ATOM 498 C LYS A 203 -5.051 -22.105 4.372 1.00 42.24 C ATOM 499 O LYS A 203 -5.237 -23.272 4.727 1.00 3.34 O ATOM 500 CB LYS A 203 -2.697 -21.632 3.614 1.00 14.51 C ATOM 501 CG LYS A 203 -2.121 -22.895 4.250 1.00 32.04 C ATOM 502 CD LYS A 203 -0.697 -22.679 4.757 1.00 2.21 C ATOM 503 CE LYS A 203 -0.111 -23.954 5.355 1.00 61.02 C ATOM 504 NZ LYS A 203 1.233 -23.722 5.945 1.00 21.23 N ATOM 0 H LYS A 203 -3.911 -19.782 2.513 1.00 71.14 H new ATOM 0 HA LYS A 203 -4.235 -22.579 2.436 1.00 51.10 H new ATOM 0 HB2 LYS A 203 -2.086 -21.360 2.753 1.00 14.51 H new ATOM 0 HB3 LYS A 203 -2.624 -20.812 4.329 1.00 14.51 H new ATOM 0 HG2 LYS A 203 -2.758 -23.207 5.078 1.00 32.04 H new ATOM 0 HG3 LYS A 203 -2.128 -23.704 3.520 1.00 32.04 H new ATOM 0 HD2 LYS A 203 -0.066 -22.339 3.936 1.00 2.21 H new ATOM 0 HD3 LYS A 203 -0.694 -21.890 5.509 1.00 2.21 H new ATOM 0 HE2 LYS A 203 -0.783 -24.337 6.123 1.00 61.02 H new ATOM 0 HE3 LYS A 203 -0.041 -24.719 4.582 1.00 61.02 H new ATOM 0 HZ1 LYS A 203 1.597 -24.612 6.341 1.00 21.23 H new ATOM 0 HZ2 LYS A 203 1.882 -23.380 5.207 1.00 21.23 H new ATOM 0 HZ3 LYS A 203 1.162 -23.011 6.700 1.00 21.23 H new ATOM 518 N ASP A 204 -5.598 -21.058 4.984 1.00 50.41 N ATOM 519 CA ASP A 204 -6.512 -21.183 6.122 1.00 22.12 C ATOM 520 C ASP A 204 -7.824 -21.891 5.727 1.00 63.33 C ATOM 521 O ASP A 204 -8.546 -22.410 6.582 1.00 52.04 O ATOM 522 CB ASP A 204 -6.814 -19.785 6.679 1.00 11.15 C ATOM 523 CG ASP A 204 -5.550 -18.973 6.919 1.00 40.33 C ATOM 524 OD1 ASP A 204 -4.980 -18.449 5.937 1.00 12.33 O ATOM 525 OD2 ASP A 204 -5.111 -18.866 8.084 1.00 5.32 O ATOM 0 H ASP A 204 -5.420 -20.093 4.705 1.00 50.41 H new ATOM 0 HA ASP A 204 -6.030 -21.794 6.885 1.00 22.12 H new ATOM 0 HB2 ASP A 204 -7.460 -19.250 5.982 1.00 11.15 H new ATOM 0 HB3 ASP A 204 -7.365 -19.880 7.615 1.00 11.15 H new ATOM 530 N GLY A 205 -8.124 -21.908 4.425 1.00 61.54 N ATOM 531 CA GLY A 205 -9.357 -22.523 3.935 1.00 10.33 C ATOM 532 C GLY A 205 -10.450 -21.507 3.598 1.00 31.22 C ATOM 533 O GLY A 205 -11.588 -21.880 3.314 1.00 71.32 O ATOM 0 H GLY A 205 -7.533 -21.506 3.697 1.00 61.54 H new ATOM 0 HA2 GLY A 205 -9.132 -23.112 3.046 1.00 10.33 H new ATOM 0 HA3 GLY A 205 -9.734 -23.215 4.689 1.00 10.33 H new ATOM 537 N THR A 206 -10.105 -20.221 3.628 1.00 70.14 N ATOM 538 CA THR A 206 -11.068 -19.143 3.354 1.00 23.44 C ATOM 539 C THR A 206 -10.845 -18.504 1.976 1.00 41.34 C ATOM 540 O THR A 206 -9.863 -18.793 1.288 1.00 12.23 O ATOM 541 CB THR A 206 -10.979 -18.030 4.424 1.00 34.04 C ATOM 542 OG1 THR A 206 -9.659 -17.462 4.438 1.00 52.55 O ATOM 543 CG2 THR A 206 -11.313 -18.576 5.808 1.00 22.23 C ATOM 0 H THR A 206 -9.162 -19.894 3.840 1.00 70.14 H new ATOM 0 HA THR A 206 -12.054 -19.607 3.376 1.00 23.44 H new ATOM 0 HB THR A 206 -11.705 -17.258 4.169 1.00 34.04 H new ATOM 0 HG1 THR A 206 -9.613 -16.757 5.117 1.00 52.55 H new ATOM 0 HG21 THR A 206 -11.243 -17.774 6.542 1.00 22.23 H new ATOM 0 HG22 THR A 206 -12.326 -18.979 5.806 1.00 22.23 H new ATOM 0 HG23 THR A 206 -10.609 -19.367 6.067 1.00 22.23 H new ATOM 551 N LYS A 207 -11.774 -17.635 1.576 1.00 12.45 N ATOM 552 CA LYS A 207 -11.648 -16.882 0.321 1.00 32.15 C ATOM 553 C LYS A 207 -10.566 -15.793 0.436 1.00 11.42 C ATOM 554 O LYS A 207 -10.396 -15.181 1.491 1.00 51.05 O ATOM 555 CB LYS A 207 -12.995 -16.243 -0.050 1.00 4.54 C ATOM 556 CG LYS A 207 -14.120 -17.253 -0.282 1.00 44.03 C ATOM 557 CD LYS A 207 -15.461 -16.557 -0.515 1.00 13.54 C ATOM 558 CE LYS A 207 -16.588 -17.552 -0.774 1.00 13.03 C ATOM 559 NZ LYS A 207 -16.408 -18.282 -2.059 1.00 33.41 N ATOM 0 H LYS A 207 -12.624 -17.433 2.102 1.00 12.45 H new ATOM 0 HA LYS A 207 -11.352 -17.579 -0.463 1.00 32.15 H new ATOM 0 HB2 LYS A 207 -13.293 -15.560 0.745 1.00 4.54 H new ATOM 0 HB3 LYS A 207 -12.866 -15.645 -0.952 1.00 4.54 H new ATOM 0 HG2 LYS A 207 -13.878 -17.876 -1.143 1.00 44.03 H new ATOM 0 HG3 LYS A 207 -14.198 -17.916 0.580 1.00 44.03 H new ATOM 0 HD2 LYS A 207 -15.709 -15.948 0.355 1.00 13.54 H new ATOM 0 HD3 LYS A 207 -15.374 -15.879 -1.364 1.00 13.54 H new ATOM 0 HE2 LYS A 207 -16.633 -18.269 0.046 1.00 13.03 H new ATOM 0 HE3 LYS A 207 -17.541 -17.023 -0.789 1.00 13.03 H new ATOM 0 HZ1 LYS A 207 -17.252 -18.858 -2.252 1.00 33.41 H new ATOM 0 HZ2 LYS A 207 -16.272 -17.598 -2.831 1.00 33.41 H new ATOM 0 HZ3 LYS A 207 -15.574 -18.900 -1.993 1.00 33.41 H new ATOM 573 N GLY A 208 -9.837 -15.552 -0.654 1.00 72.03 N ATOM 574 CA GLY A 208 -8.774 -14.549 -0.636 1.00 32.05 C ATOM 575 C GLY A 208 -8.843 -13.571 -1.810 1.00 64.15 C ATOM 576 O GLY A 208 -9.030 -13.980 -2.955 1.00 42.30 O ATOM 0 H GLY A 208 -9.960 -16.029 -1.547 1.00 72.03 H new ATOM 0 HA2 GLY A 208 -8.828 -13.989 0.298 1.00 32.05 H new ATOM 0 HA3 GLY A 208 -7.808 -15.054 -0.649 1.00 32.05 H new ATOM 580 N GLN A 209 -8.689 -12.278 -1.521 1.00 21.03 N ATOM 581 CA GLN A 209 -8.678 -11.238 -2.561 1.00 51.22 C ATOM 582 C GLN A 209 -7.328 -10.493 -2.568 1.00 53.21 C ATOM 583 O GLN A 209 -6.781 -10.174 -1.513 1.00 62.10 O ATOM 584 CB GLN A 209 -9.833 -10.249 -2.331 1.00 41.42 C ATOM 585 CG GLN A 209 -11.198 -10.923 -2.197 1.00 41.40 C ATOM 586 CD GLN A 209 -12.340 -9.933 -2.020 1.00 22.51 C ATOM 587 OE1 GLN A 209 -12.962 -9.506 -2.986 1.00 65.14 O ATOM 588 NE2 GLN A 209 -12.625 -9.557 -0.787 1.00 75.51 N ATOM 0 H GLN A 209 -8.569 -11.921 -0.573 1.00 21.03 H new ATOM 0 HA GLN A 209 -8.811 -11.716 -3.532 1.00 51.22 H new ATOM 0 HB2 GLN A 209 -9.632 -9.672 -1.428 1.00 41.42 H new ATOM 0 HB3 GLN A 209 -9.866 -9.542 -3.160 1.00 41.42 H new ATOM 0 HG2 GLN A 209 -11.385 -11.529 -3.083 1.00 41.40 H new ATOM 0 HG3 GLN A 209 -11.179 -11.602 -1.345 1.00 41.40 H new ATOM 0 HE21 GLN A 209 -12.089 -9.930 -0.003 1.00 75.51 H new ATOM 0 HE22 GLN A 209 -13.381 -8.893 -0.618 1.00 75.51 H new ATOM 597 N LEU A 210 -6.792 -10.235 -3.760 1.00 1.42 N ATOM 598 CA LEU A 210 -5.478 -9.586 -3.912 1.00 64.14 C ATOM 599 C LEU A 210 -5.576 -8.282 -4.723 1.00 24.01 C ATOM 600 O LEU A 210 -6.068 -8.281 -5.844 1.00 61.25 O ATOM 601 CB LEU A 210 -4.502 -10.559 -4.600 1.00 51.33 C ATOM 602 CG LEU A 210 -3.175 -9.948 -5.095 1.00 21.14 C ATOM 603 CD1 LEU A 210 -2.390 -9.332 -3.939 1.00 21.12 C ATOM 604 CD2 LEU A 210 -2.335 -11.001 -5.816 1.00 71.02 C ATOM 0 H LEU A 210 -7.246 -10.465 -4.644 1.00 1.42 H new ATOM 0 HA LEU A 210 -5.111 -9.330 -2.918 1.00 64.14 H new ATOM 0 HB2 LEU A 210 -4.271 -11.364 -3.902 1.00 51.33 H new ATOM 0 HB3 LEU A 210 -5.011 -11.011 -5.451 1.00 51.33 H new ATOM 0 HG LEU A 210 -3.412 -9.153 -5.802 1.00 21.14 H new ATOM 0 HD11 LEU A 210 -1.459 -8.909 -4.316 1.00 21.12 H new ATOM 0 HD12 LEU A 210 -2.984 -8.545 -3.474 1.00 21.12 H new ATOM 0 HD13 LEU A 210 -2.166 -10.102 -3.201 1.00 21.12 H new ATOM 0 HD21 LEU A 210 -1.403 -10.551 -6.158 1.00 71.02 H new ATOM 0 HD22 LEU A 210 -2.113 -11.820 -5.132 1.00 71.02 H new ATOM 0 HD23 LEU A 210 -2.889 -11.384 -6.673 1.00 71.02 H new ATOM 616 N LYS A 211 -5.088 -7.178 -4.156 1.00 72.13 N ATOM 617 CA LYS A 211 -5.110 -5.882 -4.845 1.00 62.14 C ATOM 618 C LYS A 211 -3.828 -5.075 -4.576 1.00 41.23 C ATOM 619 O LYS A 211 -3.568 -4.656 -3.450 1.00 11.43 O ATOM 620 CB LYS A 211 -6.346 -5.083 -4.409 1.00 73.10 C ATOM 621 CG LYS A 211 -6.423 -3.675 -4.990 1.00 23.24 C ATOM 622 CD LYS A 211 -7.749 -3.007 -4.650 1.00 73.23 C ATOM 623 CE LYS A 211 -7.798 -1.556 -5.106 1.00 32.34 C ATOM 624 NZ LYS A 211 -9.153 -0.972 -4.915 1.00 12.32 N ATOM 0 H LYS A 211 -4.673 -7.152 -3.224 1.00 72.13 H new ATOM 0 HA LYS A 211 -5.160 -6.069 -5.918 1.00 62.14 H new ATOM 0 HB2 LYS A 211 -7.241 -5.633 -4.701 1.00 73.10 H new ATOM 0 HB3 LYS A 211 -6.355 -5.015 -3.321 1.00 73.10 H new ATOM 0 HG2 LYS A 211 -5.601 -3.074 -4.602 1.00 23.24 H new ATOM 0 HG3 LYS A 211 -6.303 -3.719 -6.072 1.00 23.24 H new ATOM 0 HD2 LYS A 211 -8.563 -3.560 -5.118 1.00 73.23 H new ATOM 0 HD3 LYS A 211 -7.911 -3.053 -3.573 1.00 73.23 H new ATOM 0 HE2 LYS A 211 -7.067 -0.972 -4.547 1.00 32.34 H new ATOM 0 HE3 LYS A 211 -7.518 -1.494 -6.158 1.00 32.34 H new ATOM 0 HZ1 LYS A 211 -9.093 0.065 -4.956 1.00 12.32 H new ATOM 0 HZ2 LYS A 211 -9.787 -1.312 -5.666 1.00 12.32 H new ATOM 0 HZ3 LYS A 211 -9.528 -1.261 -3.989 1.00 12.32 H new ATOM 638 N SER A 212 -3.027 -4.866 -5.620 1.00 74.02 N ATOM 639 CA SER A 212 -1.766 -4.115 -5.493 1.00 40.05 C ATOM 640 C SER A 212 -1.954 -2.627 -5.828 1.00 31.23 C ATOM 641 O SER A 212 -2.673 -2.271 -6.762 1.00 70.54 O ATOM 642 CB SER A 212 -0.687 -4.712 -6.417 1.00 20.04 C ATOM 643 OG SER A 212 -0.396 -6.062 -6.080 1.00 74.24 O ATOM 0 H SER A 212 -3.223 -5.203 -6.563 1.00 74.02 H new ATOM 0 HA SER A 212 -1.446 -4.197 -4.454 1.00 40.05 H new ATOM 0 HB2 SER A 212 -1.025 -4.660 -7.452 1.00 20.04 H new ATOM 0 HB3 SER A 212 0.222 -4.115 -6.348 1.00 20.04 H new ATOM 0 HG SER A 212 0.028 -6.506 -6.844 1.00 74.24 H new ATOM 649 N LEU A 213 -1.310 -1.758 -5.052 1.00 50.13 N ATOM 650 CA LEU A 213 -1.312 -0.313 -5.318 1.00 45.23 C ATOM 651 C LEU A 213 0.124 0.213 -5.456 1.00 44.34 C ATOM 652 O LEU A 213 0.950 0.002 -4.570 1.00 41.11 O ATOM 653 CB LEU A 213 -2.025 0.433 -4.183 1.00 65.10 C ATOM 654 CG LEU A 213 -3.492 0.038 -3.946 1.00 50.22 C ATOM 655 CD1 LEU A 213 -4.052 0.755 -2.723 1.00 51.34 C ATOM 656 CD2 LEU A 213 -4.343 0.332 -5.183 1.00 53.24 C ATOM 0 H LEU A 213 -0.775 -2.028 -4.227 1.00 50.13 H new ATOM 0 HA LEU A 213 -1.843 -0.139 -6.254 1.00 45.23 H new ATOM 0 HB2 LEU A 213 -1.470 0.269 -3.260 1.00 65.10 H new ATOM 0 HB3 LEU A 213 -1.985 1.502 -4.393 1.00 65.10 H new ATOM 0 HG LEU A 213 -3.528 -1.035 -3.759 1.00 50.22 H new ATOM 0 HD11 LEU A 213 -5.091 0.461 -2.573 1.00 51.34 H new ATOM 0 HD12 LEU A 213 -3.468 0.484 -1.843 1.00 51.34 H new ATOM 0 HD13 LEU A 213 -3.998 1.833 -2.877 1.00 51.34 H new ATOM 0 HD21 LEU A 213 -5.376 0.044 -4.990 1.00 53.24 H new ATOM 0 HD22 LEU A 213 -4.299 1.397 -5.410 1.00 53.24 H new ATOM 0 HD23 LEU A 213 -3.960 -0.236 -6.031 1.00 53.24 H new ATOM 668 N PHE A 214 0.429 0.896 -6.555 1.00 33.13 N ATOM 669 CA PHE A 214 1.780 1.437 -6.758 1.00 54.24 C ATOM 670 C PHE A 214 1.875 2.879 -6.230 1.00 52.32 C ATOM 671 O PHE A 214 1.208 3.782 -6.737 1.00 10.12 O ATOM 672 CB PHE A 214 2.172 1.379 -8.244 1.00 63.14 C ATOM 673 CG PHE A 214 3.651 1.575 -8.485 1.00 34.30 C ATOM 674 CD1 PHE A 214 4.520 0.489 -8.469 1.00 3.45 C ATOM 675 CD2 PHE A 214 4.175 2.837 -8.723 1.00 41.40 C ATOM 676 CE1 PHE A 214 5.873 0.663 -8.685 1.00 42.42 C ATOM 677 CE2 PHE A 214 5.528 3.015 -8.939 1.00 11.43 C ATOM 678 CZ PHE A 214 6.376 1.928 -8.920 1.00 23.43 C ATOM 0 H PHE A 214 -0.226 1.089 -7.312 1.00 33.13 H new ATOM 0 HA PHE A 214 2.480 0.820 -6.195 1.00 54.24 H new ATOM 0 HB2 PHE A 214 1.870 0.415 -8.654 1.00 63.14 H new ATOM 0 HB3 PHE A 214 1.619 2.145 -8.788 1.00 63.14 H new ATOM 0 HD1 PHE A 214 4.132 -0.502 -8.285 1.00 3.45 H new ATOM 0 HD2 PHE A 214 3.516 3.693 -8.740 1.00 41.40 H new ATOM 0 HE1 PHE A 214 6.537 -0.189 -8.670 1.00 42.42 H new ATOM 0 HE2 PHE A 214 5.921 4.004 -9.122 1.00 11.43 H new ATOM 0 HZ PHE A 214 7.434 2.066 -9.089 1.00 23.43 H new ATOM 688 N LEU A 215 2.705 3.088 -5.209 1.00 74.04 N ATOM 689 CA LEU A 215 2.852 4.401 -4.566 1.00 11.34 C ATOM 690 C LEU A 215 4.244 4.996 -4.825 1.00 11.43 C ATOM 691 O LEU A 215 5.215 4.264 -5.035 1.00 32.13 O ATOM 692 CB LEU A 215 2.646 4.263 -3.050 1.00 52.30 C ATOM 693 CG LEU A 215 1.317 3.619 -2.618 1.00 32.45 C ATOM 694 CD1 LEU A 215 1.305 3.374 -1.112 1.00 63.42 C ATOM 695 CD2 LEU A 215 0.134 4.491 -3.030 1.00 54.51 C ATOM 0 H LEU A 215 3.293 2.360 -4.803 1.00 74.04 H new ATOM 0 HA LEU A 215 2.101 5.067 -4.991 1.00 11.34 H new ATOM 0 HB2 LEU A 215 3.466 3.672 -2.642 1.00 52.30 H new ATOM 0 HB3 LEU A 215 2.713 5.254 -2.600 1.00 52.30 H new ATOM 0 HG LEU A 215 1.223 2.658 -3.124 1.00 32.45 H new ATOM 0 HD11 LEU A 215 0.357 2.918 -0.825 1.00 63.42 H new ATOM 0 HD12 LEU A 215 2.124 2.706 -0.845 1.00 63.42 H new ATOM 0 HD13 LEU A 215 1.425 4.322 -0.588 1.00 63.42 H new ATOM 0 HD21 LEU A 215 -0.795 4.016 -2.715 1.00 54.51 H new ATOM 0 HD22 LEU A 215 0.221 5.469 -2.557 1.00 54.51 H new ATOM 0 HD23 LEU A 215 0.130 4.611 -4.113 1.00 54.51 H new ATOM 707 N LYS A 216 4.344 6.325 -4.809 1.00 1.12 N ATOM 708 CA LYS A 216 5.649 6.988 -4.888 1.00 15.20 C ATOM 709 C LYS A 216 5.583 8.448 -4.421 1.00 42.12 C ATOM 710 O LYS A 216 4.553 9.109 -4.540 1.00 42.13 O ATOM 711 CB LYS A 216 6.217 6.948 -6.318 1.00 55.13 C ATOM 712 CG LYS A 216 5.514 7.886 -7.292 1.00 71.03 C ATOM 713 CD LYS A 216 6.243 7.965 -8.630 1.00 43.13 C ATOM 714 CE LYS A 216 7.640 8.564 -8.488 1.00 65.13 C ATOM 715 NZ LYS A 216 7.604 9.924 -7.890 1.00 73.41 N ATOM 0 H LYS A 216 3.548 6.959 -4.743 1.00 1.12 H new ATOM 0 HA LYS A 216 6.309 6.434 -4.220 1.00 15.20 H new ATOM 0 HB2 LYS A 216 7.276 7.203 -6.284 1.00 55.13 H new ATOM 0 HB3 LYS A 216 6.147 5.928 -6.697 1.00 55.13 H new ATOM 0 HG2 LYS A 216 4.493 7.542 -7.455 1.00 71.03 H new ATOM 0 HG3 LYS A 216 5.449 8.882 -6.854 1.00 71.03 H new ATOM 0 HD2 LYS A 216 6.319 6.966 -9.060 1.00 43.13 H new ATOM 0 HD3 LYS A 216 5.659 8.568 -9.325 1.00 43.13 H new ATOM 0 HE2 LYS A 216 8.253 7.911 -7.867 1.00 65.13 H new ATOM 0 HE3 LYS A 216 8.116 8.611 -9.468 1.00 65.13 H new ATOM 0 HZ1 LYS A 216 8.440 10.461 -8.198 1.00 73.41 H new ATOM 0 HZ2 LYS A 216 6.742 10.417 -8.200 1.00 73.41 H new ATOM 0 HZ3 LYS A 216 7.604 9.847 -6.853 1.00 73.41 H new ATOM 729 N ASP A 217 6.694 8.926 -3.882 1.00 43.40 N ATOM 730 CA ASP A 217 6.898 10.353 -3.625 1.00 51.45 C ATOM 731 C ASP A 217 8.068 10.845 -4.484 1.00 41.41 C ATOM 732 O ASP A 217 8.487 10.162 -5.421 1.00 11.23 O ATOM 733 CB ASP A 217 7.226 10.591 -2.146 1.00 54.31 C ATOM 734 CG ASP A 217 6.191 10.013 -1.204 1.00 21.41 C ATOM 735 OD1 ASP A 217 5.057 10.534 -1.168 1.00 23.21 O ATOM 736 OD2 ASP A 217 6.516 9.043 -0.488 1.00 73.42 O ATOM 0 H ASP A 217 7.483 8.340 -3.609 1.00 43.40 H new ATOM 0 HA ASP A 217 5.986 10.895 -3.874 1.00 51.45 H new ATOM 0 HB2 ASP A 217 8.198 10.152 -1.921 1.00 54.31 H new ATOM 0 HB3 ASP A 217 7.312 11.663 -1.968 1.00 54.31 H new ATOM 741 N ASP A 218 8.602 12.017 -4.172 1.00 75.35 N ATOM 742 CA ASP A 218 9.892 12.423 -4.728 1.00 42.22 C ATOM 743 C ASP A 218 11.031 11.779 -3.915 1.00 44.04 C ATOM 744 O ASP A 218 12.209 11.874 -4.265 1.00 15.01 O ATOM 745 CB ASP A 218 10.014 13.949 -4.740 1.00 73.33 C ATOM 746 CG ASP A 218 8.981 14.586 -5.656 1.00 34.20 C ATOM 747 OD1 ASP A 218 9.241 14.690 -6.873 1.00 23.11 O ATOM 748 OD2 ASP A 218 7.901 14.975 -5.170 1.00 20.52 O ATOM 0 H ASP A 218 8.172 12.698 -3.546 1.00 75.35 H new ATOM 0 HA ASP A 218 9.964 12.078 -5.759 1.00 42.22 H new ATOM 0 HB2 ASP A 218 9.889 14.333 -3.727 1.00 73.33 H new ATOM 0 HB3 ASP A 218 11.015 14.232 -5.067 1.00 73.33 H new ATOM 753 N THR A 219 10.646 11.110 -2.824 1.00 14.12 N ATOM 754 CA THR A 219 11.581 10.375 -1.965 1.00 3.22 C ATOM 755 C THR A 219 11.909 8.984 -2.538 1.00 71.11 C ATOM 756 O THR A 219 13.024 8.493 -2.378 1.00 75.54 O ATOM 757 CB THR A 219 11.008 10.183 -0.535 1.00 62.40 C ATOM 758 OG1 THR A 219 9.876 9.294 -0.568 1.00 55.31 O ATOM 759 CG2 THR A 219 10.594 11.517 0.085 1.00 30.32 C ATOM 0 H THR A 219 9.676 11.062 -2.511 1.00 14.12 H new ATOM 0 HA THR A 219 12.489 10.977 -1.923 1.00 3.22 H new ATOM 0 HB THR A 219 11.796 9.749 0.081 1.00 62.40 H new ATOM 0 HG1 THR A 219 9.337 9.421 0.241 1.00 55.31 H new ATOM 0 HG21 THR A 219 10.197 11.346 1.086 1.00 30.32 H new ATOM 0 HG22 THR A 219 11.461 12.175 0.146 1.00 30.32 H new ATOM 0 HG23 THR A 219 9.828 11.984 -0.534 1.00 30.32 H new ATOM 767 N GLY A 220 10.931 8.356 -3.200 1.00 72.32 N ATOM 768 CA GLY A 220 11.109 6.994 -3.715 1.00 44.24 C ATOM 769 C GLY A 220 9.793 6.352 -4.163 1.00 61.41 C ATOM 770 O GLY A 220 8.742 6.990 -4.103 1.00 63.20 O ATOM 0 H GLY A 220 10.016 8.765 -3.391 1.00 72.32 H new ATOM 0 HA2 GLY A 220 11.802 7.016 -4.556 1.00 44.24 H new ATOM 0 HA3 GLY A 220 11.565 6.375 -2.942 1.00 44.24 H new ATOM 774 N SER A 221 9.847 5.095 -4.625 1.00 13.03 N ATOM 775 CA SER A 221 8.634 4.376 -5.075 1.00 3.22 C ATOM 776 C SER A 221 8.518 2.974 -4.443 1.00 43.12 C ATOM 777 O SER A 221 9.481 2.204 -4.426 1.00 13.44 O ATOM 778 CB SER A 221 8.610 4.253 -6.608 1.00 4.25 C ATOM 779 OG SER A 221 9.735 3.532 -7.096 1.00 51.04 O ATOM 0 H SER A 221 10.708 4.553 -4.699 1.00 13.03 H new ATOM 0 HA SER A 221 7.780 4.966 -4.743 1.00 3.22 H new ATOM 0 HB2 SER A 221 7.694 3.751 -6.918 1.00 4.25 H new ATOM 0 HB3 SER A 221 8.595 5.248 -7.053 1.00 4.25 H new ATOM 0 HG SER A 221 10.005 2.861 -6.435 1.00 51.04 H new ATOM 785 N ILE A 222 7.319 2.647 -3.949 1.00 73.33 N ATOM 786 CA ILE A 222 7.040 1.337 -3.326 1.00 3.05 C ATOM 787 C ILE A 222 5.574 0.924 -3.562 1.00 35.42 C ATOM 788 O ILE A 222 4.707 1.780 -3.733 1.00 30.03 O ATOM 789 CB ILE A 222 7.319 1.371 -1.796 1.00 15.42 C ATOM 790 CG1 ILE A 222 7.150 -0.026 -1.171 1.00 44.34 C ATOM 791 CG2 ILE A 222 6.399 2.377 -1.104 1.00 73.42 C ATOM 792 CD1 ILE A 222 7.412 -0.071 0.324 1.00 53.24 C ATOM 0 H ILE A 222 6.515 3.275 -3.967 1.00 73.33 H new ATOM 0 HA ILE A 222 7.703 0.608 -3.791 1.00 3.05 H new ATOM 0 HB ILE A 222 8.353 1.686 -1.651 1.00 15.42 H new ATOM 0 HG12 ILE A 222 6.136 -0.378 -1.362 1.00 44.34 H new ATOM 0 HG13 ILE A 222 7.827 -0.720 -1.669 1.00 44.34 H new ATOM 0 HG21 ILE A 222 6.609 2.386 -0.034 1.00 73.42 H new ATOM 0 HG22 ILE A 222 6.571 3.371 -1.516 1.00 73.42 H new ATOM 0 HG23 ILE A 222 5.360 2.092 -1.267 1.00 73.42 H new ATOM 0 HD11 ILE A 222 7.272 -1.089 0.687 1.00 53.24 H new ATOM 0 HD12 ILE A 222 8.435 0.248 0.524 1.00 53.24 H new ATOM 0 HD13 ILE A 222 6.717 0.595 0.835 1.00 53.24 H new ATOM 804 N ARG A 223 5.285 -0.380 -3.574 1.00 60.20 N ATOM 805 CA ARG A 223 3.903 -0.840 -3.770 1.00 12.54 C ATOM 806 C ARG A 223 3.245 -1.249 -2.438 1.00 43.14 C ATOM 807 O ARG A 223 3.839 -1.963 -1.624 1.00 42.41 O ATOM 808 CB ARG A 223 3.829 -2.004 -4.780 1.00 53.31 C ATOM 809 CG ARG A 223 4.277 -3.363 -4.239 1.00 30.14 C ATOM 810 CD ARG A 223 3.979 -4.483 -5.238 1.00 71.13 C ATOM 811 NE ARG A 223 4.187 -5.818 -4.675 1.00 14.14 N ATOM 812 CZ ARG A 223 3.391 -6.837 -4.886 1.00 62.40 C ATOM 813 NH1 ARG A 223 2.317 -6.701 -5.598 1.00 72.11 N ATOM 814 NH2 ARG A 223 3.675 -7.987 -4.377 1.00 14.33 N ATOM 0 H ARG A 223 5.972 -1.124 -3.453 1.00 60.20 H new ATOM 0 HA ARG A 223 3.348 0.004 -4.180 1.00 12.54 H new ATOM 0 HB2 ARG A 223 2.802 -2.092 -5.134 1.00 53.31 H new ATOM 0 HB3 ARG A 223 4.444 -1.754 -5.644 1.00 53.31 H new ATOM 0 HG2 ARG A 223 5.346 -3.338 -4.025 1.00 30.14 H new ATOM 0 HG3 ARG A 223 3.768 -3.568 -3.297 1.00 30.14 H new ATOM 0 HD2 ARG A 223 2.947 -4.394 -5.579 1.00 71.13 H new ATOM 0 HD3 ARG A 223 4.616 -4.360 -6.114 1.00 71.13 H new ATOM 0 HE ARG A 223 5.003 -5.964 -4.081 1.00 14.14 H new ATOM 0 HH11 ARG A 223 2.084 -5.793 -6.001 1.00 72.11 H new ATOM 0 HH12 ARG A 223 1.705 -7.501 -5.756 1.00 72.11 H new ATOM 0 HH21 ARG A 223 4.517 -8.101 -3.812 1.00 14.33 H new ATOM 0 HH22 ARG A 223 3.058 -8.783 -4.539 1.00 14.33 H new ATOM 828 N GLY A 224 2.024 -0.768 -2.219 1.00 42.53 N ATOM 829 CA GLY A 224 1.232 -1.183 -1.066 1.00 65.30 C ATOM 830 C GLY A 224 0.250 -2.292 -1.428 1.00 60.11 C ATOM 831 O GLY A 224 -0.638 -2.098 -2.262 1.00 22.31 O ATOM 0 H GLY A 224 1.562 -0.090 -2.825 1.00 42.53 H new ATOM 0 HA2 GLY A 224 1.896 -1.529 -0.274 1.00 65.30 H new ATOM 0 HA3 GLY A 224 0.685 -0.326 -0.672 1.00 65.30 H new ATOM 835 N THR A 225 0.408 -3.459 -0.814 1.00 2.22 N ATOM 836 CA THR A 225 -0.411 -4.628 -1.163 1.00 54.33 C ATOM 837 C THR A 225 -1.620 -4.787 -0.228 1.00 73.41 C ATOM 838 O THR A 225 -1.465 -5.008 0.977 1.00 1.31 O ATOM 839 CB THR A 225 0.423 -5.931 -1.133 1.00 53.14 C ATOM 840 OG1 THR A 225 1.598 -5.788 -1.947 1.00 41.14 O ATOM 841 CG2 THR A 225 -0.395 -7.117 -1.635 1.00 30.22 C ATOM 0 H THR A 225 1.091 -3.627 -0.075 1.00 2.22 H new ATOM 0 HA THR A 225 -0.773 -4.452 -2.176 1.00 54.33 H new ATOM 0 HB THR A 225 0.714 -6.117 -0.099 1.00 53.14 H new ATOM 0 HG1 THR A 225 2.118 -6.618 -1.919 1.00 41.14 H new ATOM 0 HG21 THR A 225 0.215 -8.019 -1.603 1.00 30.22 H new ATOM 0 HG22 THR A 225 -1.271 -7.249 -1.001 1.00 30.22 H new ATOM 0 HG23 THR A 225 -0.714 -6.931 -2.660 1.00 30.22 H new ATOM 849 N LEU A 226 -2.820 -4.665 -0.796 1.00 3.10 N ATOM 850 CA LEU A 226 -4.072 -4.882 -0.056 1.00 15.32 C ATOM 851 C LEU A 226 -4.538 -6.344 -0.169 1.00 62.23 C ATOM 852 O LEU A 226 -4.649 -6.886 -1.273 1.00 53.01 O ATOM 853 CB LEU A 226 -5.181 -3.955 -0.591 1.00 71.34 C ATOM 854 CG LEU A 226 -4.948 -2.448 -0.395 1.00 23.31 C ATOM 855 CD1 LEU A 226 -6.096 -1.640 -1.006 1.00 11.31 C ATOM 856 CD2 LEU A 226 -4.790 -2.121 1.088 1.00 51.40 C ATOM 0 H LEU A 226 -2.956 -4.415 -1.775 1.00 3.10 H new ATOM 0 HA LEU A 226 -3.878 -4.654 0.992 1.00 15.32 H new ATOM 0 HB2 LEU A 226 -5.307 -4.148 -1.656 1.00 71.34 H new ATOM 0 HB3 LEU A 226 -6.119 -4.224 -0.105 1.00 71.34 H new ATOM 0 HG LEU A 226 -4.027 -2.173 -0.909 1.00 23.31 H new ATOM 0 HD11 LEU A 226 -5.912 -0.576 -0.857 1.00 11.31 H new ATOM 0 HD12 LEU A 226 -6.161 -1.851 -2.073 1.00 11.31 H new ATOM 0 HD13 LEU A 226 -7.033 -1.917 -0.524 1.00 11.31 H new ATOM 0 HD21 LEU A 226 -4.626 -1.050 1.209 1.00 51.40 H new ATOM 0 HD22 LEU A 226 -5.694 -2.412 1.623 1.00 51.40 H new ATOM 0 HD23 LEU A 226 -3.937 -2.667 1.492 1.00 51.40 H new ATOM 868 N TRP A 227 -4.819 -6.976 0.967 1.00 41.41 N ATOM 869 CA TRP A 227 -5.313 -8.357 0.981 1.00 33.44 C ATOM 870 C TRP A 227 -6.758 -8.440 1.494 1.00 5.22 C ATOM 871 O TRP A 227 -7.221 -7.577 2.244 1.00 53.11 O ATOM 872 CB TRP A 227 -4.414 -9.243 1.855 1.00 61.10 C ATOM 873 CG TRP A 227 -2.999 -9.352 1.358 1.00 13.13 C ATOM 874 CD1 TRP A 227 -1.917 -8.641 1.794 1.00 31.52 C ATOM 875 CD2 TRP A 227 -2.513 -10.231 0.334 1.00 20.43 C ATOM 876 NE1 TRP A 227 -0.791 -9.031 1.112 1.00 62.51 N ATOM 877 CE2 TRP A 227 -1.131 -10.004 0.210 1.00 71.14 C ATOM 878 CE3 TRP A 227 -3.113 -11.191 -0.489 1.00 1.34 C ATOM 879 CZ2 TRP A 227 -0.339 -10.699 -0.700 1.00 45.44 C ATOM 880 CZ3 TRP A 227 -2.324 -11.881 -1.393 1.00 73.04 C ATOM 881 CH2 TRP A 227 -0.950 -11.634 -1.489 1.00 53.54 C ATOM 0 H TRP A 227 -4.714 -6.557 1.891 1.00 41.41 H new ATOM 0 HA TRP A 227 -5.292 -8.714 -0.048 1.00 33.44 H new ATOM 0 HB2 TRP A 227 -4.403 -8.844 2.869 1.00 61.10 H new ATOM 0 HB3 TRP A 227 -4.848 -10.242 1.910 1.00 61.10 H new ATOM 0 HD1 TRP A 227 -1.943 -7.883 2.563 1.00 31.52 H new ATOM 0 HE1 TRP A 227 0.147 -8.657 1.254 1.00 62.51 H new ATOM 0 HE3 TRP A 227 -4.172 -11.390 -0.420 1.00 1.34 H new ATOM 0 HZ2 TRP A 227 0.721 -10.506 -0.780 1.00 45.44 H new ATOM 0 HZ3 TRP A 227 -2.776 -12.622 -2.035 1.00 73.04 H new ATOM 0 HH2 TRP A 227 -0.360 -12.193 -2.200 1.00 53.54 H new ATOM 892 N ASN A 228 -7.464 -9.480 1.060 1.00 4.20 N ATOM 893 CA ASN A 228 -8.798 -9.804 1.577 1.00 2.11 C ATOM 894 C ASN A 228 -9.815 -8.655 1.326 1.00 34.05 C ATOM 895 O ASN A 228 -9.877 -8.103 0.226 1.00 54.30 O ATOM 896 CB ASN A 228 -8.690 -10.160 3.074 1.00 53.53 C ATOM 897 CG ASN A 228 -9.925 -10.864 3.604 1.00 71.14 C ATOM 898 OD1 ASN A 228 -10.585 -11.605 2.888 1.00 44.42 O ATOM 899 ND2 ASN A 228 -10.256 -10.623 4.853 1.00 31.43 N ATOM 0 H ASN A 228 -7.132 -10.123 0.341 1.00 4.20 H new ATOM 0 HA ASN A 228 -9.184 -10.668 1.036 1.00 2.11 H new ATOM 0 HB2 ASN A 228 -7.820 -10.798 3.229 1.00 53.53 H new ATOM 0 HB3 ASN A 228 -8.523 -9.248 3.648 1.00 53.53 H new ATOM 0 HD21 ASN A 228 -11.086 -11.059 5.254 1.00 31.43 H new ATOM 0 HD22 ASN A 228 -9.683 -10.000 5.421 1.00 31.43 H new ATOM 906 N GLU A 229 -10.606 -8.299 2.346 1.00 12.14 N ATOM 907 CA GLU A 229 -11.703 -7.330 2.203 1.00 35.13 C ATOM 908 C GLU A 229 -11.217 -5.919 1.822 1.00 63.45 C ATOM 909 O GLU A 229 -12.002 -5.094 1.345 1.00 14.21 O ATOM 910 CB GLU A 229 -12.496 -7.267 3.514 1.00 63.12 C ATOM 911 CG GLU A 229 -11.685 -6.740 4.694 1.00 34.24 C ATOM 912 CD GLU A 229 -12.465 -6.749 5.998 1.00 53.22 C ATOM 913 OE1 GLU A 229 -13.503 -6.062 6.083 1.00 41.42 O ATOM 914 OE2 GLU A 229 -12.034 -7.430 6.951 1.00 4.41 O ATOM 0 H GLU A 229 -10.505 -8.672 3.290 1.00 12.14 H new ATOM 0 HA GLU A 229 -12.335 -7.676 1.385 1.00 35.13 H new ATOM 0 HB2 GLU A 229 -13.369 -6.630 3.371 1.00 63.12 H new ATOM 0 HB3 GLU A 229 -12.865 -8.264 3.754 1.00 63.12 H new ATOM 0 HG2 GLU A 229 -10.786 -7.345 4.810 1.00 34.24 H new ATOM 0 HG3 GLU A 229 -11.359 -5.723 4.479 1.00 34.24 H new ATOM 921 N LEU A 230 -9.929 -5.642 2.034 1.00 53.31 N ATOM 922 CA LEU A 230 -9.355 -4.325 1.718 1.00 74.33 C ATOM 923 C LEU A 230 -9.344 -4.061 0.202 1.00 64.21 C ATOM 924 O LEU A 230 -9.161 -2.926 -0.238 1.00 15.31 O ATOM 925 CB LEU A 230 -7.932 -4.211 2.282 1.00 1.33 C ATOM 926 CG LEU A 230 -7.818 -4.343 3.810 1.00 4.14 C ATOM 927 CD1 LEU A 230 -6.363 -4.202 4.256 1.00 43.23 C ATOM 928 CD2 LEU A 230 -8.704 -3.312 4.511 1.00 32.11 C ATOM 0 H LEU A 230 -9.262 -6.308 2.422 1.00 53.31 H new ATOM 0 HA LEU A 230 -9.987 -3.570 2.186 1.00 74.33 H new ATOM 0 HB2 LEU A 230 -7.313 -4.980 1.820 1.00 1.33 H new ATOM 0 HB3 LEU A 230 -7.517 -3.248 1.985 1.00 1.33 H new ATOM 0 HG LEU A 230 -8.166 -5.336 4.094 1.00 4.14 H new ATOM 0 HD11 LEU A 230 -6.304 -4.298 5.340 1.00 43.23 H new ATOM 0 HD12 LEU A 230 -5.762 -4.982 3.789 1.00 43.23 H new ATOM 0 HD13 LEU A 230 -5.984 -3.225 3.957 1.00 43.23 H new ATOM 0 HD21 LEU A 230 -8.608 -3.424 5.591 1.00 32.11 H new ATOM 0 HD22 LEU A 230 -8.394 -2.308 4.221 1.00 32.11 H new ATOM 0 HD23 LEU A 230 -9.743 -3.468 4.221 1.00 32.11 H new ATOM 940 N ALA A 231 -9.540 -5.112 -0.587 1.00 24.42 N ATOM 941 CA ALA A 231 -9.580 -4.990 -2.048 1.00 15.50 C ATOM 942 C ALA A 231 -10.723 -4.073 -2.525 1.00 43.15 C ATOM 943 O ALA A 231 -10.532 -3.226 -3.403 1.00 2.25 O ATOM 944 CB ALA A 231 -9.713 -6.370 -2.675 1.00 63.31 C ATOM 0 H ALA A 231 -9.674 -6.063 -0.242 1.00 24.42 H new ATOM 0 HA ALA A 231 -8.645 -4.529 -2.368 1.00 15.50 H new ATOM 0 HB1 ALA A 231 -9.742 -6.275 -3.760 1.00 63.31 H new ATOM 0 HB2 ALA A 231 -8.860 -6.984 -2.387 1.00 63.31 H new ATOM 0 HB3 ALA A 231 -10.632 -6.841 -2.327 1.00 63.31 H new ATOM 950 N ASP A 232 -11.906 -4.239 -1.928 1.00 73.22 N ATOM 951 CA ASP A 232 -13.089 -3.444 -2.294 1.00 31.35 C ATOM 952 C ASP A 232 -13.035 -2.012 -1.731 1.00 74.52 C ATOM 953 O ASP A 232 -13.958 -1.224 -1.929 1.00 73.44 O ATOM 954 CB ASP A 232 -14.364 -4.151 -1.819 1.00 42.30 C ATOM 955 CG ASP A 232 -14.612 -5.446 -2.567 1.00 24.12 C ATOM 956 OD1 ASP A 232 -15.228 -5.406 -3.655 1.00 73.04 O ATOM 957 OD2 ASP A 232 -14.188 -6.516 -2.085 1.00 2.01 O ATOM 0 H ASP A 232 -12.074 -4.918 -1.186 1.00 73.22 H new ATOM 0 HA ASP A 232 -13.098 -3.360 -3.381 1.00 31.35 H new ATOM 0 HB2 ASP A 232 -14.286 -4.359 -0.752 1.00 42.30 H new ATOM 0 HB3 ASP A 232 -15.218 -3.487 -1.953 1.00 42.30 H new ATOM 962 N PHE A 233 -11.953 -1.675 -1.033 1.00 63.11 N ATOM 963 CA PHE A 233 -11.771 -0.319 -0.514 1.00 45.31 C ATOM 964 C PHE A 233 -11.575 0.681 -1.671 1.00 13.14 C ATOM 965 O PHE A 233 -10.670 0.519 -2.502 1.00 53.13 O ATOM 966 CB PHE A 233 -10.571 -0.276 0.446 1.00 61.51 C ATOM 967 CG PHE A 233 -10.376 1.058 1.124 1.00 74.23 C ATOM 968 CD1 PHE A 233 -11.207 1.450 2.166 1.00 63.14 C ATOM 969 CD2 PHE A 233 -9.368 1.920 0.719 1.00 34.54 C ATOM 970 CE1 PHE A 233 -11.034 2.670 2.789 1.00 22.21 C ATOM 971 CE2 PHE A 233 -9.193 3.142 1.338 1.00 52.01 C ATOM 972 CZ PHE A 233 -10.025 3.518 2.374 1.00 24.04 C ATOM 0 H PHE A 233 -11.192 -2.318 -0.814 1.00 63.11 H new ATOM 0 HA PHE A 233 -12.667 -0.033 0.036 1.00 45.31 H new ATOM 0 HB2 PHE A 233 -10.701 -1.044 1.208 1.00 61.51 H new ATOM 0 HB3 PHE A 233 -9.666 -0.526 -0.108 1.00 61.51 H new ATOM 0 HD1 PHE A 233 -11.999 0.792 2.493 1.00 63.14 H new ATOM 0 HD2 PHE A 233 -8.712 1.632 -0.090 1.00 34.54 H new ATOM 0 HE1 PHE A 233 -11.686 2.961 3.599 1.00 22.21 H new ATOM 0 HE2 PHE A 233 -8.405 3.804 1.012 1.00 52.01 H new ATOM 0 HZ PHE A 233 -9.887 4.473 2.859 1.00 24.04 H new ATOM 982 N GLU A 234 -12.429 1.701 -1.731 1.00 63.10 N ATOM 983 CA GLU A 234 -12.379 2.682 -2.820 1.00 35.14 C ATOM 984 C GLU A 234 -11.111 3.545 -2.761 1.00 32.33 C ATOM 985 O GLU A 234 -11.066 4.569 -2.074 1.00 61.35 O ATOM 986 CB GLU A 234 -13.613 3.589 -2.810 1.00 60.41 C ATOM 987 CG GLU A 234 -13.634 4.583 -3.972 1.00 70.25 C ATOM 988 CD GLU A 234 -14.723 5.635 -3.840 1.00 62.42 C ATOM 989 OE1 GLU A 234 -14.517 6.604 -3.079 1.00 44.31 O ATOM 990 OE2 GLU A 234 -15.774 5.500 -4.504 1.00 53.31 O ATOM 0 H GLU A 234 -13.162 1.872 -1.043 1.00 63.10 H new ATOM 0 HA GLU A 234 -12.363 2.110 -3.748 1.00 35.14 H new ATOM 0 HB2 GLU A 234 -14.511 2.972 -2.851 1.00 60.41 H new ATOM 0 HB3 GLU A 234 -13.646 4.138 -1.869 1.00 60.41 H new ATOM 0 HG2 GLU A 234 -12.665 5.078 -4.036 1.00 70.25 H new ATOM 0 HG3 GLU A 234 -13.775 4.038 -4.905 1.00 70.25 H new ATOM 997 N VAL A 235 -10.085 3.109 -3.475 1.00 61.22 N ATOM 998 CA VAL A 235 -8.854 3.884 -3.638 1.00 51.30 C ATOM 999 C VAL A 235 -8.602 4.176 -5.128 1.00 52.53 C ATOM 1000 O VAL A 235 -8.264 3.284 -5.906 1.00 70.14 O ATOM 1001 CB VAL A 235 -7.639 3.154 -3.004 1.00 24.25 C ATOM 1002 CG1 VAL A 235 -7.523 1.718 -3.518 1.00 31.31 C ATOM 1003 CG2 VAL A 235 -6.346 3.932 -3.252 1.00 12.15 C ATOM 0 H VAL A 235 -10.077 2.211 -3.959 1.00 61.22 H new ATOM 0 HA VAL A 235 -8.977 4.831 -3.113 1.00 51.30 H new ATOM 0 HB VAL A 235 -7.804 3.106 -1.928 1.00 24.25 H new ATOM 0 HG11 VAL A 235 -6.663 1.234 -3.055 1.00 31.31 H new ATOM 0 HG12 VAL A 235 -8.429 1.167 -3.265 1.00 31.31 H new ATOM 0 HG13 VAL A 235 -7.395 1.728 -4.600 1.00 31.31 H new ATOM 0 HG21 VAL A 235 -5.509 3.401 -2.798 1.00 12.15 H new ATOM 0 HG22 VAL A 235 -6.178 4.026 -4.325 1.00 12.15 H new ATOM 0 HG23 VAL A 235 -6.428 4.925 -2.810 1.00 12.15 H new ATOM 1013 N LYS A 236 -8.800 5.430 -5.517 1.00 71.30 N ATOM 1014 CA LYS A 236 -8.698 5.846 -6.920 1.00 13.32 C ATOM 1015 C LYS A 236 -7.299 6.404 -7.229 1.00 73.41 C ATOM 1016 O LYS A 236 -6.544 6.755 -6.322 1.00 72.12 O ATOM 1017 CB LYS A 236 -9.748 6.931 -7.216 1.00 52.53 C ATOM 1018 CG LYS A 236 -11.139 6.630 -6.657 1.00 15.40 C ATOM 1019 CD LYS A 236 -11.820 5.465 -7.371 1.00 75.11 C ATOM 1020 CE LYS A 236 -12.231 5.827 -8.795 1.00 25.44 C ATOM 1021 NZ LYS A 236 -13.080 4.771 -9.410 1.00 5.54 N ATOM 0 H LYS A 236 -9.035 6.188 -4.876 1.00 71.30 H new ATOM 0 HA LYS A 236 -8.874 4.972 -7.547 1.00 13.32 H new ATOM 0 HB2 LYS A 236 -9.401 7.878 -6.803 1.00 52.53 H new ATOM 0 HB3 LYS A 236 -9.824 7.062 -8.295 1.00 52.53 H new ATOM 0 HG2 LYS A 236 -11.058 6.402 -5.594 1.00 15.40 H new ATOM 0 HG3 LYS A 236 -11.762 7.520 -6.746 1.00 15.40 H new ATOM 0 HD2 LYS A 236 -11.144 4.610 -7.395 1.00 75.11 H new ATOM 0 HD3 LYS A 236 -12.701 5.159 -6.806 1.00 75.11 H new ATOM 0 HE2 LYS A 236 -12.774 6.772 -8.787 1.00 25.44 H new ATOM 0 HE3 LYS A 236 -11.339 5.977 -9.404 1.00 25.44 H new ATOM 0 HZ1 LYS A 236 -13.339 5.053 -10.377 1.00 5.54 H new ATOM 0 HZ2 LYS A 236 -12.552 3.875 -9.440 1.00 5.54 H new ATOM 0 HZ3 LYS A 236 -13.943 4.645 -8.843 1.00 5.54 H new ATOM 1035 N LYS A 237 -6.962 6.501 -8.512 1.00 63.44 N ATOM 1036 CA LYS A 237 -5.717 7.151 -8.917 1.00 41.23 C ATOM 1037 C LYS A 237 -5.833 8.669 -8.690 1.00 61.13 C ATOM 1038 O LYS A 237 -6.614 9.356 -9.359 1.00 64.05 O ATOM 1039 CB LYS A 237 -5.391 6.829 -10.392 1.00 41.24 C ATOM 1040 CG LYS A 237 -3.940 7.115 -10.797 1.00 22.33 C ATOM 1041 CD LYS A 237 -3.651 8.608 -10.952 1.00 44.12 C ATOM 1042 CE LYS A 237 -2.162 8.881 -11.131 1.00 63.40 C ATOM 1043 NZ LYS A 237 -1.388 8.520 -9.917 1.00 74.31 N ATOM 0 H LYS A 237 -7.526 6.142 -9.283 1.00 63.44 H new ATOM 0 HA LYS A 237 -4.897 6.769 -8.309 1.00 41.23 H new ATOM 0 HB2 LYS A 237 -5.607 5.777 -10.578 1.00 41.24 H new ATOM 0 HB3 LYS A 237 -6.055 7.408 -11.033 1.00 41.24 H new ATOM 0 HG2 LYS A 237 -3.269 6.696 -10.047 1.00 22.33 H new ATOM 0 HG3 LYS A 237 -3.724 6.608 -11.737 1.00 22.33 H new ATOM 0 HD2 LYS A 237 -4.198 8.997 -11.811 1.00 44.12 H new ATOM 0 HD3 LYS A 237 -4.015 9.142 -10.074 1.00 44.12 H new ATOM 0 HE2 LYS A 237 -1.788 8.314 -11.983 1.00 63.40 H new ATOM 0 HE3 LYS A 237 -2.010 9.936 -11.359 1.00 63.40 H new ATOM 0 HZ1 LYS A 237 -0.901 9.363 -9.552 1.00 74.31 H new ATOM 0 HZ2 LYS A 237 -2.034 8.152 -9.190 1.00 74.31 H new ATOM 0 HZ3 LYS A 237 -0.686 7.792 -10.157 1.00 74.31 H new ATOM 1057 N GLY A 238 -5.047 9.183 -7.749 1.00 62.02 N ATOM 1058 CA GLY A 238 -5.170 10.574 -7.327 1.00 25.13 C ATOM 1059 C GLY A 238 -5.453 10.701 -5.835 1.00 61.10 C ATOM 1060 O GLY A 238 -5.179 11.737 -5.227 1.00 65.20 O ATOM 0 H GLY A 238 -4.319 8.658 -7.265 1.00 62.02 H new ATOM 0 HA2 GLY A 238 -4.250 11.107 -7.567 1.00 25.13 H new ATOM 0 HA3 GLY A 238 -5.972 11.053 -7.889 1.00 25.13 H new ATOM 1064 N ASP A 239 -6.007 9.640 -5.248 1.00 21.22 N ATOM 1065 CA ASP A 239 -6.335 9.616 -3.821 1.00 64.24 C ATOM 1066 C ASP A 239 -5.078 9.687 -2.938 1.00 64.51 C ATOM 1067 O ASP A 239 -4.155 8.880 -3.076 1.00 45.24 O ATOM 1068 CB ASP A 239 -7.130 8.344 -3.478 1.00 35.11 C ATOM 1069 CG ASP A 239 -8.563 8.356 -3.993 1.00 75.42 C ATOM 1070 OD1 ASP A 239 -8.902 9.218 -4.824 1.00 21.32 O ATOM 1071 OD2 ASP A 239 -9.363 7.493 -3.562 1.00 65.44 O ATOM 0 H ASP A 239 -6.240 8.779 -5.743 1.00 21.22 H new ATOM 0 HA ASP A 239 -6.941 10.499 -3.616 1.00 64.24 H new ATOM 0 HB2 ASP A 239 -6.612 7.480 -3.894 1.00 35.11 H new ATOM 0 HB3 ASP A 239 -7.144 8.217 -2.396 1.00 35.11 H new ATOM 1076 N ILE A 240 -5.050 10.658 -2.027 1.00 54.04 N ATOM 1077 CA ILE A 240 -3.990 10.738 -1.020 1.00 45.12 C ATOM 1078 C ILE A 240 -4.262 9.715 0.094 1.00 42.44 C ATOM 1079 O ILE A 240 -5.070 9.957 0.996 1.00 63.11 O ATOM 1080 CB ILE A 240 -3.879 12.161 -0.409 1.00 62.55 C ATOM 1081 CG1 ILE A 240 -3.591 13.198 -1.510 1.00 42.54 C ATOM 1082 CG2 ILE A 240 -2.800 12.209 0.676 1.00 43.11 C ATOM 1083 CD1 ILE A 240 -2.299 12.955 -2.270 1.00 2.13 C ATOM 0 H ILE A 240 -5.747 11.400 -1.964 1.00 54.04 H new ATOM 0 HA ILE A 240 -3.043 10.514 -1.512 1.00 45.12 H new ATOM 0 HB ILE A 240 -4.833 12.407 0.056 1.00 62.55 H new ATOM 0 HG12 ILE A 240 -4.421 13.201 -2.217 1.00 42.54 H new ATOM 0 HG13 ILE A 240 -3.553 14.190 -1.059 1.00 42.54 H new ATOM 0 HG21 ILE A 240 -2.743 13.217 1.088 1.00 43.11 H new ATOM 0 HG22 ILE A 240 -3.051 11.506 1.470 1.00 43.11 H new ATOM 0 HG23 ILE A 240 -1.837 11.938 0.243 1.00 43.11 H new ATOM 0 HD11 ILE A 240 -2.171 13.729 -3.027 1.00 2.13 H new ATOM 0 HD12 ILE A 240 -1.458 12.983 -1.577 1.00 2.13 H new ATOM 0 HD13 ILE A 240 -2.339 11.979 -2.753 1.00 2.13 H new ATOM 1095 N ALA A 241 -3.606 8.563 0.007 1.00 63.14 N ATOM 1096 CA ALA A 241 -3.902 7.436 0.895 1.00 13.44 C ATOM 1097 C ALA A 241 -2.953 7.349 2.097 1.00 61.32 C ATOM 1098 O ALA A 241 -1.731 7.391 1.954 1.00 32.41 O ATOM 1099 CB ALA A 241 -3.856 6.135 0.102 1.00 22.52 C ATOM 0 H ALA A 241 -2.864 8.381 -0.669 1.00 63.14 H new ATOM 0 HA ALA A 241 -4.901 7.602 1.298 1.00 13.44 H new ATOM 0 HB1 ALA A 241 -4.076 5.297 0.764 1.00 22.52 H new ATOM 0 HB2 ALA A 241 -4.596 6.170 -0.698 1.00 22.52 H new ATOM 0 HB3 ALA A 241 -2.863 6.006 -0.328 1.00 22.52 H new ATOM 1105 N GLU A 242 -3.537 7.224 3.284 1.00 31.53 N ATOM 1106 CA GLU A 242 -2.778 6.920 4.493 1.00 0.23 C ATOM 1107 C GLU A 242 -2.566 5.400 4.595 1.00 71.21 C ATOM 1108 O GLU A 242 -3.453 4.663 5.042 1.00 24.42 O ATOM 1109 CB GLU A 242 -3.513 7.437 5.740 1.00 21.55 C ATOM 1110 CG GLU A 242 -2.773 7.161 7.045 1.00 25.22 C ATOM 1111 CD GLU A 242 -3.593 7.502 8.277 1.00 0.31 C ATOM 1112 OE1 GLU A 242 -4.353 6.631 8.751 1.00 23.24 O ATOM 1113 OE2 GLU A 242 -3.473 8.631 8.790 1.00 50.24 O ATOM 0 H GLU A 242 -4.540 7.329 3.435 1.00 31.53 H new ATOM 0 HA GLU A 242 -1.810 7.419 4.438 1.00 0.23 H new ATOM 0 HB2 GLU A 242 -3.668 8.511 5.640 1.00 21.55 H new ATOM 0 HB3 GLU A 242 -4.499 6.976 5.787 1.00 21.55 H new ATOM 0 HG2 GLU A 242 -2.493 6.108 7.082 1.00 25.22 H new ATOM 0 HG3 GLU A 242 -1.848 7.737 7.060 1.00 25.22 H new ATOM 1120 N VAL A 243 -1.405 4.937 4.141 1.00 34.25 N ATOM 1121 CA VAL A 243 -1.101 3.502 4.089 1.00 45.21 C ATOM 1122 C VAL A 243 -0.276 3.058 5.305 1.00 35.13 C ATOM 1123 O VAL A 243 0.887 3.428 5.453 1.00 31.33 O ATOM 1124 CB VAL A 243 -0.340 3.150 2.785 1.00 24.52 C ATOM 1125 CG1 VAL A 243 0.031 1.667 2.743 1.00 72.21 C ATOM 1126 CG2 VAL A 243 -1.172 3.539 1.562 1.00 1.11 C ATOM 0 H VAL A 243 -0.652 5.535 3.801 1.00 34.25 H new ATOM 0 HA VAL A 243 -2.051 2.968 4.105 1.00 45.21 H new ATOM 0 HB VAL A 243 0.588 3.722 2.769 1.00 24.52 H new ATOM 0 HG11 VAL A 243 0.563 1.451 1.817 1.00 72.21 H new ATOM 0 HG12 VAL A 243 0.670 1.428 3.593 1.00 72.21 H new ATOM 0 HG13 VAL A 243 -0.876 1.064 2.789 1.00 72.21 H new ATOM 0 HG21 VAL A 243 -0.625 3.286 0.654 1.00 1.11 H new ATOM 0 HG22 VAL A 243 -2.118 2.998 1.578 1.00 1.11 H new ATOM 0 HG23 VAL A 243 -1.367 4.611 1.581 1.00 1.11 H new ATOM 1136 N SER A 244 -0.884 2.259 6.174 1.00 62.03 N ATOM 1137 CA SER A 244 -0.209 1.786 7.389 1.00 52.14 C ATOM 1138 C SER A 244 -0.089 0.256 7.393 1.00 4.32 C ATOM 1139 O SER A 244 -1.045 -0.453 7.066 1.00 22.23 O ATOM 1140 CB SER A 244 -0.975 2.251 8.633 1.00 73.34 C ATOM 1141 OG SER A 244 -0.247 1.984 9.820 1.00 12.22 O ATOM 0 H SER A 244 -1.841 1.923 6.065 1.00 62.03 H new ATOM 0 HA SER A 244 0.795 2.209 7.404 1.00 52.14 H new ATOM 0 HB2 SER A 244 -1.175 3.320 8.560 1.00 73.34 H new ATOM 0 HB3 SER A 244 -1.941 1.748 8.676 1.00 73.34 H new ATOM 0 HG SER A 244 0.205 2.801 10.117 1.00 12.22 H new ATOM 1147 N GLY A 245 1.083 -0.254 7.758 1.00 4.33 N ATOM 1148 CA GLY A 245 1.290 -1.696 7.767 1.00 64.50 C ATOM 1149 C GLY A 245 2.732 -2.109 8.041 1.00 42.25 C ATOM 1150 O GLY A 245 3.488 -1.384 8.692 1.00 62.43 O ATOM 0 H GLY A 245 1.890 0.299 8.046 1.00 4.33 H new ATOM 0 HA2 GLY A 245 0.644 -2.142 8.524 1.00 64.50 H new ATOM 0 HA3 GLY A 245 0.982 -2.104 6.804 1.00 64.50 H new ATOM 1154 N TYR A 246 3.115 -3.280 7.536 1.00 34.42 N ATOM 1155 CA TYR A 246 4.442 -3.848 7.798 1.00 32.45 C ATOM 1156 C TYR A 246 5.306 -3.863 6.524 1.00 70.33 C ATOM 1157 O TYR A 246 4.987 -4.554 5.554 1.00 41.42 O ATOM 1158 CB TYR A 246 4.277 -5.272 8.350 1.00 34.15 C ATOM 1159 CG TYR A 246 5.546 -5.886 8.916 1.00 5.33 C ATOM 1160 CD1 TYR A 246 5.894 -5.699 10.250 1.00 54.21 C ATOM 1161 CD2 TYR A 246 6.387 -6.663 8.124 1.00 21.02 C ATOM 1162 CE1 TYR A 246 7.039 -6.267 10.777 1.00 2.03 C ATOM 1163 CE2 TYR A 246 7.533 -7.233 8.645 1.00 42.31 C ATOM 1164 CZ TYR A 246 7.854 -7.032 9.970 1.00 31.03 C ATOM 1165 OH TYR A 246 8.993 -7.602 10.493 1.00 1.42 O ATOM 0 H TYR A 246 2.524 -3.859 6.940 1.00 34.42 H new ATOM 0 HA TYR A 246 4.953 -3.225 8.532 1.00 32.45 H new ATOM 0 HB2 TYR A 246 3.517 -5.258 9.131 1.00 34.15 H new ATOM 0 HB3 TYR A 246 3.903 -5.915 7.553 1.00 34.15 H new ATOM 0 HD1 TYR A 246 5.259 -5.100 10.885 1.00 54.21 H new ATOM 0 HD2 TYR A 246 6.140 -6.823 7.085 1.00 21.02 H new ATOM 0 HE1 TYR A 246 7.294 -6.112 11.815 1.00 2.03 H new ATOM 0 HE2 TYR A 246 8.174 -7.833 8.017 1.00 42.31 H new ATOM 0 HH TYR A 246 9.455 -8.110 9.794 1.00 1.42 H new ATOM 1175 N VAL A 247 6.396 -3.096 6.529 1.00 54.31 N ATOM 1176 CA VAL A 247 7.321 -3.052 5.389 1.00 23.31 C ATOM 1177 C VAL A 247 8.369 -4.171 5.484 1.00 61.00 C ATOM 1178 O VAL A 247 9.131 -4.239 6.446 1.00 11.31 O ATOM 1179 CB VAL A 247 8.044 -1.683 5.298 1.00 22.11 C ATOM 1180 CG1 VAL A 247 8.950 -1.619 4.066 1.00 11.31 C ATOM 1181 CG2 VAL A 247 7.033 -0.539 5.295 1.00 1.42 C ATOM 0 H VAL A 247 6.663 -2.495 7.309 1.00 54.31 H new ATOM 0 HA VAL A 247 6.722 -3.195 4.489 1.00 23.31 H new ATOM 0 HB VAL A 247 8.676 -1.575 6.179 1.00 22.11 H new ATOM 0 HG11 VAL A 247 9.444 -0.648 4.028 1.00 11.31 H new ATOM 0 HG12 VAL A 247 9.701 -2.406 4.126 1.00 11.31 H new ATOM 0 HG13 VAL A 247 8.351 -1.757 3.166 1.00 11.31 H new ATOM 0 HG21 VAL A 247 7.561 0.413 5.231 1.00 1.42 H new ATOM 0 HG22 VAL A 247 6.368 -0.644 4.438 1.00 1.42 H new ATOM 0 HG23 VAL A 247 6.448 -0.568 6.214 1.00 1.42 H new ATOM 1191 N LYS A 248 8.405 -5.038 4.479 1.00 42.42 N ATOM 1192 CA LYS A 248 9.332 -6.176 4.457 1.00 14.44 C ATOM 1193 C LYS A 248 9.998 -6.318 3.081 1.00 54.44 C ATOM 1194 O LYS A 248 9.753 -5.523 2.179 1.00 53.23 O ATOM 1195 CB LYS A 248 8.577 -7.468 4.803 1.00 34.21 C ATOM 1196 CG LYS A 248 7.491 -7.826 3.792 1.00 13.24 C ATOM 1197 CD LYS A 248 6.764 -9.117 4.154 1.00 61.22 C ATOM 1198 CE LYS A 248 5.983 -8.982 5.456 1.00 73.31 C ATOM 1199 NZ LYS A 248 5.234 -10.221 5.786 1.00 72.31 N ATOM 0 H LYS A 248 7.800 -4.978 3.660 1.00 42.42 H new ATOM 0 HA LYS A 248 10.111 -5.997 5.198 1.00 14.44 H new ATOM 0 HB2 LYS A 248 9.290 -8.290 4.866 1.00 34.21 H new ATOM 0 HB3 LYS A 248 8.124 -7.362 5.789 1.00 34.21 H new ATOM 0 HG2 LYS A 248 6.770 -7.010 3.733 1.00 13.24 H new ATOM 0 HG3 LYS A 248 7.938 -7.929 2.803 1.00 13.24 H new ATOM 0 HD2 LYS A 248 6.082 -9.388 3.348 1.00 61.22 H new ATOM 0 HD3 LYS A 248 7.487 -9.927 4.246 1.00 61.22 H new ATOM 0 HE2 LYS A 248 6.670 -8.747 6.268 1.00 73.31 H new ATOM 0 HE3 LYS A 248 5.286 -8.148 5.376 1.00 73.31 H new ATOM 0 HZ1 LYS A 248 4.717 -10.087 6.678 1.00 72.31 H new ATOM 0 HZ2 LYS A 248 4.559 -10.432 5.023 1.00 72.31 H new ATOM 0 HZ3 LYS A 248 5.901 -11.013 5.888 1.00 72.31 H new ATOM 1213 N GLN A 249 10.859 -7.319 2.935 1.00 22.40 N ATOM 1214 CA GLN A 249 11.424 -7.661 1.626 1.00 34.35 C ATOM 1215 C GLN A 249 10.822 -8.977 1.110 1.00 0.34 C ATOM 1216 O GLN A 249 10.806 -9.979 1.830 1.00 32.12 O ATOM 1217 CB GLN A 249 12.950 -7.799 1.709 1.00 34.13 C ATOM 1218 CG GLN A 249 13.616 -8.010 0.348 1.00 60.15 C ATOM 1219 CD GLN A 249 15.022 -8.570 0.457 1.00 44.14 C ATOM 1220 OE1 GLN A 249 15.999 -7.834 0.557 1.00 33.04 O ATOM 1221 NE2 GLN A 249 15.134 -9.881 0.424 1.00 13.20 N ATOM 0 H GLN A 249 11.183 -7.909 3.702 1.00 22.40 H new ATOM 0 HA GLN A 249 11.178 -6.855 0.935 1.00 34.35 H new ATOM 0 HB2 GLN A 249 13.364 -6.903 2.173 1.00 34.13 H new ATOM 0 HB3 GLN A 249 13.197 -8.638 2.360 1.00 34.13 H new ATOM 0 HG2 GLN A 249 13.006 -8.689 -0.248 1.00 60.15 H new ATOM 0 HG3 GLN A 249 13.649 -7.060 -0.185 1.00 60.15 H new ATOM 0 HE21 GLN A 249 14.300 -10.462 0.340 1.00 13.20 H new ATOM 0 HE22 GLN A 249 16.055 -10.316 0.482 1.00 13.20 H new ATOM 1230 N GLY A 250 10.336 -8.976 -0.129 1.00 21.42 N ATOM 1231 CA GLY A 250 9.759 -10.186 -0.710 1.00 20.23 C ATOM 1232 C GLY A 250 10.311 -10.524 -2.093 1.00 13.11 C ATOM 1233 O GLY A 250 11.527 -10.503 -2.310 1.00 3.01 O ATOM 0 H GLY A 250 10.330 -8.162 -0.744 1.00 21.42 H new ATOM 0 HA2 GLY A 250 9.944 -11.025 -0.039 1.00 20.23 H new ATOM 0 HA3 GLY A 250 8.678 -10.066 -0.779 1.00 20.23 H new ATOM 1237 N TYR A 251 9.416 -10.833 -3.031 1.00 24.24 N ATOM 1238 CA TYR A 251 9.814 -11.286 -4.372 1.00 53.33 C ATOM 1239 C TYR A 251 10.006 -10.116 -5.353 1.00 72.35 C ATOM 1240 O TYR A 251 10.794 -10.212 -6.294 1.00 14.23 O ATOM 1241 CB TYR A 251 8.785 -12.287 -4.927 1.00 53.23 C ATOM 1242 CG TYR A 251 7.346 -11.794 -4.914 1.00 22.34 C ATOM 1243 CD1 TYR A 251 6.562 -11.905 -3.768 1.00 14.42 C ATOM 1244 CD2 TYR A 251 6.767 -11.229 -6.048 1.00 0.20 C ATOM 1245 CE1 TYR A 251 5.250 -11.472 -3.754 1.00 23.40 C ATOM 1246 CE2 TYR A 251 5.455 -10.792 -6.039 1.00 74.33 C ATOM 1247 CZ TYR A 251 4.702 -10.917 -4.888 1.00 12.25 C ATOM 1248 OH TYR A 251 3.391 -10.487 -4.875 1.00 43.22 O ATOM 0 H TYR A 251 8.407 -10.779 -2.890 1.00 24.24 H new ATOM 0 HA TYR A 251 10.779 -11.782 -4.270 1.00 53.33 H new ATOM 0 HB2 TYR A 251 9.059 -12.538 -5.952 1.00 53.23 H new ATOM 0 HB3 TYR A 251 8.844 -13.208 -4.346 1.00 53.23 H new ATOM 0 HD1 TYR A 251 6.987 -12.337 -2.874 1.00 14.42 H new ATOM 0 HD2 TYR A 251 7.353 -11.131 -6.950 1.00 0.20 H new ATOM 0 HE1 TYR A 251 4.657 -11.569 -2.857 1.00 23.40 H new ATOM 0 HE2 TYR A 251 5.022 -10.356 -6.927 1.00 74.33 H new ATOM 0 HH TYR A 251 3.002 -10.650 -3.991 1.00 43.22 H new ATOM 1258 N SER A 252 9.282 -9.021 -5.141 1.00 12.44 N ATOM 1259 CA SER A 252 9.412 -7.827 -5.992 1.00 23.11 C ATOM 1260 C SER A 252 10.490 -6.878 -5.449 1.00 21.33 C ATOM 1261 O SER A 252 11.211 -6.230 -6.212 1.00 74.22 O ATOM 1262 CB SER A 252 8.070 -7.087 -6.104 1.00 51.34 C ATOM 1263 OG SER A 252 8.164 -5.957 -6.959 1.00 72.01 O ATOM 0 H SER A 252 8.598 -8.929 -4.390 1.00 12.44 H new ATOM 0 HA SER A 252 9.712 -8.161 -6.985 1.00 23.11 H new ATOM 0 HB2 SER A 252 7.309 -7.769 -6.484 1.00 51.34 H new ATOM 0 HB3 SER A 252 7.746 -6.768 -5.113 1.00 51.34 H new ATOM 0 HG SER A 252 7.293 -5.511 -7.009 1.00 72.01 H new ATOM 1269 N GLY A 253 10.594 -6.812 -4.123 1.00 62.11 N ATOM 1270 CA GLY A 253 11.594 -5.969 -3.473 1.00 12.24 C ATOM 1271 C GLY A 253 11.183 -5.582 -2.058 1.00 54.02 C ATOM 1272 O GLY A 253 10.717 -6.425 -1.291 1.00 64.15 O ATOM 0 H GLY A 253 9.998 -7.332 -3.479 1.00 62.11 H new ATOM 0 HA2 GLY A 253 12.547 -6.496 -3.442 1.00 12.24 H new ATOM 0 HA3 GLY A 253 11.748 -5.067 -4.065 1.00 12.24 H new ATOM 1276 N LEU A 254 11.358 -4.313 -1.704 1.00 60.54 N ATOM 1277 CA LEU A 254 10.853 -3.805 -0.425 1.00 11.41 C ATOM 1278 C LEU A 254 9.348 -3.527 -0.532 1.00 34.20 C ATOM 1279 O LEU A 254 8.922 -2.530 -1.117 1.00 5.11 O ATOM 1280 CB LEU A 254 11.615 -2.543 0.006 1.00 10.52 C ATOM 1281 CG LEU A 254 13.126 -2.734 0.227 1.00 15.32 C ATOM 1282 CD1 LEU A 254 13.766 -1.450 0.756 1.00 42.55 C ATOM 1283 CD2 LEU A 254 13.397 -3.905 1.177 1.00 24.25 C ATOM 0 H LEU A 254 11.841 -3.620 -2.276 1.00 60.54 H new ATOM 0 HA LEU A 254 11.015 -4.564 0.340 1.00 11.41 H new ATOM 0 HB2 LEU A 254 11.469 -1.773 -0.752 1.00 10.52 H new ATOM 0 HB3 LEU A 254 11.173 -2.169 0.930 1.00 10.52 H new ATOM 0 HG LEU A 254 13.579 -2.968 -0.737 1.00 15.32 H new ATOM 0 HD11 LEU A 254 14.834 -1.610 0.904 1.00 42.55 H new ATOM 0 HD12 LEU A 254 13.616 -0.645 0.036 1.00 42.55 H new ATOM 0 HD13 LEU A 254 13.305 -1.178 1.705 1.00 42.55 H new ATOM 0 HD21 LEU A 254 14.472 -4.019 1.317 1.00 24.25 H new ATOM 0 HD22 LEU A 254 12.925 -3.709 2.140 1.00 24.25 H new ATOM 0 HD23 LEU A 254 12.987 -4.821 0.751 1.00 24.25 H new ATOM 1295 N GLU A 255 8.549 -4.431 0.021 1.00 2.33 N ATOM 1296 CA GLU A 255 7.094 -4.397 -0.136 1.00 32.51 C ATOM 1297 C GLU A 255 6.380 -4.249 1.215 1.00 75.53 C ATOM 1298 O GLU A 255 6.741 -4.900 2.196 1.00 44.21 O ATOM 1299 CB GLU A 255 6.641 -5.687 -0.830 1.00 42.23 C ATOM 1300 CG GLU A 255 7.344 -5.936 -2.162 1.00 64.23 C ATOM 1301 CD GLU A 255 7.100 -7.333 -2.705 1.00 42.44 C ATOM 1302 OE1 GLU A 255 5.948 -7.633 -3.062 1.00 42.14 O ATOM 1303 OE2 GLU A 255 8.059 -8.130 -2.782 1.00 1.14 O ATOM 0 H GLU A 255 8.887 -5.207 0.590 1.00 2.33 H new ATOM 0 HA GLU A 255 6.830 -3.529 -0.740 1.00 32.51 H new ATOM 0 HB2 GLU A 255 6.825 -6.532 -0.167 1.00 42.23 H new ATOM 0 HB3 GLU A 255 5.565 -5.642 -0.998 1.00 42.23 H new ATOM 0 HG2 GLU A 255 7.000 -5.203 -2.891 1.00 64.23 H new ATOM 0 HG3 GLU A 255 8.416 -5.782 -2.036 1.00 64.23 H new ATOM 1310 N ILE A 256 5.358 -3.396 1.260 1.00 31.55 N ATOM 1311 CA ILE A 256 4.598 -3.168 2.496 1.00 3.40 C ATOM 1312 C ILE A 256 3.222 -3.858 2.462 1.00 41.44 C ATOM 1313 O ILE A 256 2.395 -3.598 1.581 1.00 33.11 O ATOM 1314 CB ILE A 256 4.414 -1.649 2.783 1.00 30.54 C ATOM 1315 CG1 ILE A 256 3.544 -1.435 4.038 1.00 0.13 C ATOM 1316 CG2 ILE A 256 3.815 -0.929 1.574 1.00 32.43 C ATOM 1317 CD1 ILE A 256 3.344 0.021 4.418 1.00 14.51 C ATOM 0 H ILE A 256 5.035 -2.851 0.460 1.00 31.55 H new ATOM 0 HA ILE A 256 5.184 -3.610 3.302 1.00 3.40 H new ATOM 0 HB ILE A 256 5.398 -1.219 2.972 1.00 30.54 H new ATOM 0 HG12 ILE A 256 2.569 -1.892 3.872 1.00 0.13 H new ATOM 0 HG13 ILE A 256 4.003 -1.958 4.877 1.00 0.13 H new ATOM 0 HG21 ILE A 256 3.698 0.130 1.803 1.00 32.43 H new ATOM 0 HG22 ILE A 256 4.478 -1.044 0.717 1.00 32.43 H new ATOM 0 HG23 ILE A 256 2.842 -1.360 1.340 1.00 32.43 H new ATOM 0 HD11 ILE A 256 2.721 0.082 5.310 1.00 14.51 H new ATOM 0 HD12 ILE A 256 4.312 0.481 4.619 1.00 14.51 H new ATOM 0 HD13 ILE A 256 2.855 0.547 3.598 1.00 14.51 H new ATOM 1329 N SER A 257 2.985 -4.751 3.423 1.00 71.43 N ATOM 1330 CA SER A 257 1.669 -5.377 3.591 1.00 54.32 C ATOM 1331 C SER A 257 0.751 -4.434 4.371 1.00 0.13 C ATOM 1332 O SER A 257 0.974 -4.173 5.556 1.00 2.01 O ATOM 1333 CB SER A 257 1.787 -6.724 4.324 1.00 62.11 C ATOM 1334 OG SER A 257 2.283 -6.563 5.650 1.00 3.44 O ATOM 0 H SER A 257 3.685 -5.058 4.098 1.00 71.43 H new ATOM 0 HA SER A 257 1.246 -5.566 2.604 1.00 54.32 H new ATOM 0 HB2 SER A 257 0.810 -7.206 4.357 1.00 62.11 H new ATOM 0 HB3 SER A 257 2.450 -7.385 3.766 1.00 62.11 H new ATOM 0 HG SER A 257 1.945 -5.723 6.026 1.00 3.44 H new ATOM 1340 N VAL A 258 -0.271 -3.913 3.706 1.00 44.32 N ATOM 1341 CA VAL A 258 -1.137 -2.896 4.302 1.00 23.32 C ATOM 1342 C VAL A 258 -2.145 -3.506 5.289 1.00 13.53 C ATOM 1343 O VAL A 258 -3.109 -4.155 4.886 1.00 24.30 O ATOM 1344 CB VAL A 258 -1.901 -2.108 3.213 1.00 64.21 C ATOM 1345 CG1 VAL A 258 -2.651 -0.923 3.823 1.00 1.01 C ATOM 1346 CG2 VAL A 258 -0.949 -1.649 2.110 1.00 61.23 C ATOM 0 H VAL A 258 -0.524 -4.176 2.753 1.00 44.32 H new ATOM 0 HA VAL A 258 -0.485 -2.216 4.850 1.00 23.32 H new ATOM 0 HB VAL A 258 -2.639 -2.774 2.765 1.00 64.21 H new ATOM 0 HG11 VAL A 258 -3.181 -0.384 3.037 1.00 1.01 H new ATOM 0 HG12 VAL A 258 -3.367 -1.286 4.560 1.00 1.01 H new ATOM 0 HG13 VAL A 258 -1.940 -0.253 4.307 1.00 1.01 H new ATOM 0 HG21 VAL A 258 -1.507 -1.097 1.354 1.00 61.23 H new ATOM 0 HG22 VAL A 258 -0.181 -1.004 2.537 1.00 61.23 H new ATOM 0 HG23 VAL A 258 -0.479 -2.518 1.650 1.00 61.23 H new ATOM 1356 N ASP A 259 -1.907 -3.300 6.584 1.00 60.03 N ATOM 1357 CA ASP A 259 -2.827 -3.767 7.626 1.00 63.12 C ATOM 1358 C ASP A 259 -3.972 -2.763 7.852 1.00 23.10 C ATOM 1359 O ASP A 259 -5.049 -3.125 8.331 1.00 73.12 O ATOM 1360 CB ASP A 259 -2.065 -3.997 8.936 1.00 1.13 C ATOM 1361 CG ASP A 259 -1.015 -5.086 8.811 1.00 60.20 C ATOM 1362 OD1 ASP A 259 -1.395 -6.276 8.748 1.00 11.22 O ATOM 1363 OD2 ASP A 259 0.193 -4.766 8.784 1.00 20.45 O ATOM 0 H ASP A 259 -1.084 -2.812 6.939 1.00 60.03 H new ATOM 0 HA ASP A 259 -3.264 -4.708 7.292 1.00 63.12 H new ATOM 0 HB2 ASP A 259 -1.586 -3.067 9.242 1.00 1.13 H new ATOM 0 HB3 ASP A 259 -2.771 -4.265 9.722 1.00 1.13 H new ATOM 1368 N ASN A 260 -3.718 -1.501 7.504 1.00 32.32 N ATOM 1369 CA ASN A 260 -4.699 -0.420 7.676 1.00 14.43 C ATOM 1370 C ASN A 260 -4.574 0.625 6.554 1.00 0.14 C ATOM 1371 O ASN A 260 -3.498 1.180 6.332 1.00 54.22 O ATOM 1372 CB ASN A 260 -4.495 0.251 9.044 1.00 14.23 C ATOM 1373 CG ASN A 260 -5.385 1.465 9.245 1.00 50.23 C ATOM 1374 OD1 ASN A 260 -6.509 1.352 9.721 1.00 52.31 O ATOM 1375 ND2 ASN A 260 -4.892 2.635 8.890 1.00 34.02 N ATOM 0 H ASN A 260 -2.833 -1.197 7.097 1.00 32.32 H new ATOM 0 HA ASN A 260 -5.699 -0.851 7.627 1.00 14.43 H new ATOM 0 HB2 ASN A 260 -4.695 -0.475 9.832 1.00 14.23 H new ATOM 0 HB3 ASN A 260 -3.452 0.551 9.144 1.00 14.23 H new ATOM 0 HD21 ASN A 260 -5.450 3.481 9.009 1.00 34.02 H new ATOM 0 HD22 ASN A 260 -3.953 2.695 8.497 1.00 34.02 H new ATOM 1382 N ILE A 261 -5.678 0.911 5.863 1.00 34.22 N ATOM 1383 CA ILE A 261 -5.671 1.899 4.777 1.00 71.33 C ATOM 1384 C ILE A 261 -6.886 2.837 4.852 1.00 20.35 C ATOM 1385 O ILE A 261 -8.010 2.404 5.103 1.00 64.13 O ATOM 1386 CB ILE A 261 -5.632 1.216 3.385 1.00 63.10 C ATOM 1387 CG1 ILE A 261 -5.559 2.276 2.266 1.00 13.53 C ATOM 1388 CG2 ILE A 261 -6.844 0.298 3.193 1.00 31.33 C ATOM 1389 CD1 ILE A 261 -5.468 1.697 0.869 1.00 54.04 C ATOM 0 H ILE A 261 -6.585 0.477 6.033 1.00 34.22 H new ATOM 0 HA ILE A 261 -4.765 2.491 4.905 1.00 71.33 H new ATOM 0 HB ILE A 261 -4.735 0.599 3.330 1.00 63.10 H new ATOM 0 HG12 ILE A 261 -6.441 2.914 2.326 1.00 13.53 H new ATOM 0 HG13 ILE A 261 -4.692 2.914 2.440 1.00 13.53 H new ATOM 0 HG21 ILE A 261 -6.794 -0.169 2.210 1.00 31.33 H new ATOM 0 HG22 ILE A 261 -6.841 -0.474 3.962 1.00 31.33 H new ATOM 0 HG23 ILE A 261 -7.760 0.884 3.270 1.00 31.33 H new ATOM 0 HD11 ILE A 261 -5.421 2.507 0.142 1.00 54.04 H new ATOM 0 HD12 ILE A 261 -4.571 1.083 0.787 1.00 54.04 H new ATOM 0 HD13 ILE A 261 -6.347 1.083 0.672 1.00 54.04 H new ATOM 1401 N GLY A 262 -6.639 4.126 4.635 1.00 43.11 N ATOM 1402 CA GLY A 262 -7.710 5.119 4.618 1.00 33.13 C ATOM 1403 C GLY A 262 -7.373 6.299 3.719 1.00 53.41 C ATOM 1404 O GLY A 262 -6.225 6.746 3.688 1.00 54.33 O ATOM 0 H GLY A 262 -5.708 4.507 4.469 1.00 43.11 H new ATOM 0 HA2 GLY A 262 -8.633 4.652 4.274 1.00 33.13 H new ATOM 0 HA3 GLY A 262 -7.892 5.475 5.632 1.00 33.13 H new ATOM 1408 N ILE A 263 -8.351 6.807 2.973 1.00 24.23 N ATOM 1409 CA ILE A 263 -8.097 7.915 2.049 1.00 50.45 C ATOM 1410 C ILE A 263 -8.357 9.275 2.709 1.00 43.11 C ATOM 1411 O ILE A 263 -9.417 9.508 3.288 1.00 53.22 O ATOM 1412 CB ILE A 263 -8.965 7.813 0.770 1.00 31.41 C ATOM 1413 CG1 ILE A 263 -8.814 6.431 0.112 1.00 12.31 C ATOM 1414 CG2 ILE A 263 -8.580 8.916 -0.213 1.00 63.12 C ATOM 1415 CD1 ILE A 263 -7.400 6.105 -0.324 1.00 12.24 C ATOM 0 H ILE A 263 -9.316 6.476 2.987 1.00 24.23 H new ATOM 0 HA ILE A 263 -7.045 7.840 1.775 1.00 50.45 H new ATOM 0 HB ILE A 263 -10.010 7.940 1.052 1.00 31.41 H new ATOM 0 HG12 ILE A 263 -9.152 5.668 0.813 1.00 12.31 H new ATOM 0 HG13 ILE A 263 -9.471 6.380 -0.756 1.00 12.31 H new ATOM 0 HG21 ILE A 263 -9.196 8.836 -1.109 1.00 63.12 H new ATOM 0 HG22 ILE A 263 -8.740 9.889 0.251 1.00 63.12 H new ATOM 0 HG23 ILE A 263 -7.529 8.811 -0.484 1.00 63.12 H new ATOM 0 HD11 ILE A 263 -7.379 5.114 -0.778 1.00 12.24 H new ATOM 0 HD12 ILE A 263 -7.064 6.845 -1.051 1.00 12.24 H new ATOM 0 HD13 ILE A 263 -6.739 6.121 0.543 1.00 12.24 H new ATOM 1427 N ILE A 264 -7.383 10.174 2.613 1.00 43.21 N ATOM 1428 CA ILE A 264 -7.528 11.532 3.141 1.00 11.34 C ATOM 1429 C ILE A 264 -8.253 12.436 2.129 1.00 42.44 C ATOM 1430 O ILE A 264 -9.179 13.173 2.475 1.00 75.24 O ATOM 1431 CB ILE A 264 -6.148 12.148 3.490 1.00 42.11 C ATOM 1432 CG1 ILE A 264 -5.346 11.190 4.391 1.00 60.52 C ATOM 1433 CG2 ILE A 264 -6.322 13.513 4.162 1.00 51.51 C ATOM 1434 CD1 ILE A 264 -4.007 11.739 4.843 1.00 43.43 C ATOM 0 H ILE A 264 -6.481 9.989 2.174 1.00 43.21 H new ATOM 0 HA ILE A 264 -8.122 11.466 4.052 1.00 11.34 H new ATOM 0 HB ILE A 264 -5.589 12.296 2.566 1.00 42.11 H new ATOM 0 HG12 ILE A 264 -5.944 10.950 5.270 1.00 60.52 H new ATOM 0 HG13 ILE A 264 -5.181 10.256 3.854 1.00 60.52 H new ATOM 0 HG21 ILE A 264 -5.343 13.929 4.399 1.00 51.51 H new ATOM 0 HG22 ILE A 264 -6.849 14.187 3.486 1.00 51.51 H new ATOM 0 HG23 ILE A 264 -6.899 13.396 5.080 1.00 51.51 H new ATOM 0 HD11 ILE A 264 -3.506 11.004 5.473 1.00 43.43 H new ATOM 0 HD12 ILE A 264 -3.388 11.952 3.971 1.00 43.43 H new ATOM 0 HD13 ILE A 264 -4.163 12.657 5.410 1.00 43.43 H new ATOM 1446 N GLU A 265 -7.834 12.355 0.867 1.00 72.21 N ATOM 1447 CA GLU A 265 -8.409 13.180 -0.204 1.00 34.50 C ATOM 1448 C GLU A 265 -8.924 12.312 -1.364 1.00 13.24 C ATOM 1449 O GLU A 265 -8.187 11.496 -1.918 1.00 73.35 O ATOM 1450 CB GLU A 265 -7.360 14.179 -0.705 1.00 32.31 C ATOM 1451 CG GLU A 265 -6.911 15.171 0.363 1.00 21.43 C ATOM 1452 CD GLU A 265 -5.827 16.115 -0.123 1.00 70.33 C ATOM 1453 OE1 GLU A 265 -6.104 16.929 -1.027 1.00 64.52 O ATOM 1454 OE2 GLU A 265 -4.696 16.057 0.404 1.00 62.41 O ATOM 0 H GLU A 265 -7.095 11.724 0.556 1.00 72.21 H new ATOM 0 HA GLU A 265 -9.261 13.726 0.201 1.00 34.50 H new ATOM 0 HB2 GLU A 265 -6.491 13.631 -1.069 1.00 32.31 H new ATOM 0 HB3 GLU A 265 -7.768 14.729 -1.553 1.00 32.31 H new ATOM 0 HG2 GLU A 265 -7.771 15.754 0.694 1.00 21.43 H new ATOM 0 HG3 GLU A 265 -6.545 14.622 1.230 1.00 21.43 H new ATOM 1461 N LYS A 266 -10.191 12.513 -1.732 1.00 24.45 N ATOM 1462 CA LYS A 266 -10.862 11.678 -2.739 1.00 45.32 C ATOM 1463 C LYS A 266 -10.700 12.228 -4.165 1.00 3.12 C ATOM 1464 O LYS A 266 -10.677 13.444 -4.382 1.00 4.30 O ATOM 1465 CB LYS A 266 -12.362 11.560 -2.403 1.00 5.30 C ATOM 1466 CG LYS A 266 -12.678 10.797 -1.110 1.00 13.52 C ATOM 1467 CD LYS A 266 -12.932 9.303 -1.349 1.00 62.21 C ATOM 1468 CE LYS A 266 -11.715 8.589 -1.920 1.00 53.55 C ATOM 1469 NZ LYS A 266 -11.958 7.139 -2.134 1.00 22.21 N ATOM 0 H LYS A 266 -10.779 13.252 -1.346 1.00 24.45 H new ATOM 0 HA LYS A 266 -10.387 10.697 -2.710 1.00 45.32 H new ATOM 0 HB2 LYS A 266 -12.782 12.563 -2.327 1.00 5.30 H new ATOM 0 HB3 LYS A 266 -12.867 11.065 -3.232 1.00 5.30 H new ATOM 0 HG2 LYS A 266 -11.848 10.913 -0.413 1.00 13.52 H new ATOM 0 HG3 LYS A 266 -13.555 11.239 -0.638 1.00 13.52 H new ATOM 0 HD2 LYS A 266 -13.218 8.831 -0.409 1.00 62.21 H new ATOM 0 HD3 LYS A 266 -13.772 9.185 -2.033 1.00 62.21 H new ATOM 0 HE2 LYS A 266 -11.437 9.052 -2.867 1.00 53.55 H new ATOM 0 HE3 LYS A 266 -10.871 8.717 -1.242 1.00 53.55 H new ATOM 0 HZ1 LYS A 266 -11.196 6.742 -2.719 1.00 22.21 H new ATOM 0 HZ2 LYS A 266 -11.979 6.651 -1.216 1.00 22.21 H new ATOM 0 HZ3 LYS A 266 -12.870 7.007 -2.617 1.00 22.21 H new ATOM 1483 N SER A 267 -10.592 11.317 -5.132 1.00 60.31 N ATOM 1484 CA SER A 267 -10.572 11.672 -6.561 1.00 21.12 C ATOM 1485 C SER A 267 -11.717 10.986 -7.316 1.00 20.34 C ATOM 1486 O SER A 267 -11.642 10.783 -8.531 1.00 32.22 O ATOM 1487 CB SER A 267 -9.226 11.276 -7.188 1.00 73.31 C ATOM 1488 OG SER A 267 -8.147 11.905 -6.512 1.00 20.32 O ATOM 0 H SER A 267 -10.516 10.316 -4.954 1.00 60.31 H new ATOM 0 HA SER A 267 -10.704 12.751 -6.641 1.00 21.12 H new ATOM 0 HB2 SER A 267 -9.105 10.194 -7.146 1.00 73.31 H new ATOM 0 HB3 SER A 267 -9.214 11.557 -8.241 1.00 73.31 H new ATOM 0 HG SER A 267 -7.557 12.335 -7.166 1.00 20.32 H new ATOM 1494 N LEU A 268 -12.791 10.648 -6.598 1.00 3.12 N ATOM 1495 CA LEU A 268 -13.946 9.974 -7.207 1.00 31.14 C ATOM 1496 C LEU A 268 -14.670 10.895 -8.211 1.00 71.44 C ATOM 1497 O LEU A 268 -15.396 10.423 -9.085 1.00 21.10 O ATOM 1498 CB LEU A 268 -14.900 9.434 -6.116 1.00 53.12 C ATOM 1499 CG LEU A 268 -15.324 10.421 -5.008 1.00 1.50 C ATOM 1500 CD1 LEU A 268 -16.330 11.447 -5.521 1.00 12.21 C ATOM 1501 CD2 LEU A 268 -15.896 9.664 -3.807 1.00 12.12 C ATOM 0 H LEU A 268 -12.887 10.828 -5.599 1.00 3.12 H new ATOM 0 HA LEU A 268 -13.582 9.118 -7.775 1.00 31.14 H new ATOM 0 HB2 LEU A 268 -15.802 9.066 -6.606 1.00 53.12 H new ATOM 0 HB3 LEU A 268 -14.422 8.577 -5.642 1.00 53.12 H new ATOM 0 HG LEU A 268 -14.433 10.963 -4.691 1.00 1.50 H new ATOM 0 HD11 LEU A 268 -16.604 12.124 -4.712 1.00 12.21 H new ATOM 0 HD12 LEU A 268 -15.884 12.017 -6.336 1.00 12.21 H new ATOM 0 HD13 LEU A 268 -17.221 10.934 -5.882 1.00 12.21 H new ATOM 0 HD21 LEU A 268 -16.190 10.375 -3.035 1.00 12.12 H new ATOM 0 HD22 LEU A 268 -16.767 9.089 -4.121 1.00 12.12 H new ATOM 0 HD23 LEU A 268 -15.139 8.988 -3.409 1.00 12.12 H new ATOM 1513 N GLU A 269 -14.463 12.206 -8.072 1.00 35.50 N ATOM 1514 CA GLU A 269 -14.911 13.184 -9.076 1.00 34.32 C ATOM 1515 C GLU A 269 -13.973 14.414 -9.110 1.00 54.23 C ATOM 1516 O GLU A 269 -13.355 14.669 -10.168 1.00 38.45 O ATOM 1517 CB GLU A 269 -16.376 13.610 -8.845 1.00 13.10 C ATOM 1518 CG GLU A 269 -16.639 14.328 -7.524 1.00 12.42 C ATOM 1519 CD GLU A 269 -18.074 14.805 -7.398 1.00 2.42 C ATOM 1520 OE1 GLU A 269 -18.438 15.791 -8.075 1.00 21.12 O ATOM 1521 OE2 GLU A 269 -18.848 14.203 -6.624 1.00 30.43 O ATOM 0 H GLU A 269 -13.986 12.620 -7.271 1.00 35.50 H new ATOM 0 HA GLU A 269 -14.864 12.696 -10.049 1.00 34.32 H new ATOM 0 HB2 GLU A 269 -16.682 14.262 -9.663 1.00 13.10 H new ATOM 0 HB3 GLU A 269 -17.008 12.723 -8.891 1.00 13.10 H new ATOM 0 HG2 GLU A 269 -16.409 13.656 -6.697 1.00 12.42 H new ATOM 0 HG3 GLU A 269 -15.967 15.182 -7.438 1.00 12.42 H new TER 1528 GLU A 269