USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 933 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 258 ASN : amide:sc= -0.269 K(o=-2,f=-6!) USER MOD Set 1.2: A 260 TYR OH : rot 30:sc= 0.0496 USER MOD Set 1.3: A 304 ASN : amide:sc= -1.76! C(o=-2!,f=-3.4!) USER MOD Set 2.1: A 256 THR OG1 : rot 120:sc= 0.309 USER MOD Set 2.2: A 326 ASN : amide:sc= -0.909! K(o=-0.6!,f=-1.3) USER MOD Set 3.1: A 241 ASN : amide:sc= 1.09 K(o=2.4,f=-0.94) USER MOD Set 3.2: A 284 TYR OH : rot -152:sc= 1.29 USER MOD Set 4.1: A 231 SER OG : rot 180:sc= 0.113 USER MOD Set 4.2: A 237 TYR OH : rot -169:sc= 0.121 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -0.0296 K(o=-0.03,f=-9.8!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -1.95! X(o=-1.9!,f=-1.8) USER MOD Single : A 219 THR OG1 : rot -76:sc= 0.741 USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 177:sc= 0.103 (180deg=0.0826) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -150:sc= -0.338 USER MOD Single : A 263 ASN : amide:sc= 0.681 K(o=0.68,f=-0.64) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.5) USER MOD Single : A 274 SER OG : rot 49:sc= 2 USER MOD Single : A 276 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.62) USER MOD Single : A 279 LYS NZ :NH3+ 124:sc= 0.305 (180deg=-0.0392) USER MOD Single : A 294 HIS : no HD1:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 297 THR OG1 : rot 42:sc= 0.00592 USER MOD Single : A 302 SER OG : rot -63:sc= 1.08 USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= -0.583 K(o=-0.58,f=-4.8!) USER MOD Single : A 311 THR OG1 : rot 20:sc= -0.024 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 1.46 K(o=1.5,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 42.685 -13.829 11.827 1.00 0.00 N ATOM 2 CA GLY A 196 41.802 -12.703 11.485 1.00 0.00 C ATOM 3 C GLY A 196 40.359 -13.002 11.811 1.00 0.00 C ATOM 4 O GLY A 196 39.953 -14.166 11.858 1.00 0.00 O ATOM 0 HA2 GLY A 196 42.120 -11.813 12.029 1.00 0.00 H new ATOM 0 HA3 GLY A 196 41.895 -12.478 10.423 1.00 0.00 H new ATOM 10 N GLN A 197 39.582 -11.959 12.037 1.00 0.00 N ATOM 11 CA GLN A 197 38.174 -12.109 12.367 1.00 0.00 C ATOM 12 C GLN A 197 37.307 -11.919 11.128 1.00 0.00 C ATOM 13 O GLN A 197 37.808 -11.956 10.005 1.00 0.00 O ATOM 14 CB GLN A 197 37.773 -11.133 13.476 1.00 0.00 C ATOM 15 CG GLN A 197 38.203 -9.699 13.237 1.00 0.00 C ATOM 16 CD GLN A 197 37.774 -8.781 14.359 1.00 0.00 C ATOM 17 OE1 GLN A 197 36.706 -8.170 14.307 1.00 0.00 O ATOM 18 NE2 GLN A 197 38.588 -8.692 15.385 1.00 0.00 N ATOM 0 H GLN A 197 39.904 -10.992 11.998 1.00 0.00 H new ATOM 0 HA GLN A 197 38.013 -13.122 12.736 1.00 0.00 H new ATOM 0 HB2 GLN A 197 36.689 -11.160 13.592 1.00 0.00 H new ATOM 0 HB3 GLN A 197 38.203 -11.476 14.417 1.00 0.00 H new ATOM 0 HG2 GLN A 197 39.287 -9.659 13.131 1.00 0.00 H new ATOM 0 HG3 GLN A 197 37.778 -9.346 12.298 1.00 0.00 H new ATOM 0 HE21 GLN A 197 39.464 -9.215 15.388 1.00 0.00 H new ATOM 0 HE22 GLN A 197 38.345 -8.100 16.179 1.00 0.00 H new ATOM 27 N ALA A 198 36.017 -11.707 11.329 1.00 0.00 N ATOM 28 CA ALA A 198 35.107 -11.567 10.216 1.00 0.00 C ATOM 29 C ALA A 198 34.598 -10.132 10.145 1.00 0.00 C ATOM 30 O ALA A 198 33.887 -9.692 11.048 1.00 0.00 O ATOM 31 CB ALA A 198 33.948 -12.542 10.347 1.00 0.00 C ATOM 0 H ALA A 198 35.583 -11.629 12.249 1.00 0.00 H new ATOM 0 HA ALA A 198 35.638 -11.799 9.293 1.00 0.00 H new ATOM 0 HB1 ALA A 198 33.273 -12.421 9.499 1.00 0.00 H new ATOM 0 HB2 ALA A 198 34.331 -13.562 10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 198 33.407 -12.342 11.272 1.00 0.00 H new ATOM 37 N PRO A 199 34.945 -9.377 9.094 1.00 0.00 N ATOM 38 CA PRO A 199 34.463 -8.011 8.919 1.00 0.00 C ATOM 39 C PRO A 199 33.034 -8.003 8.377 1.00 0.00 C ATOM 40 O PRO A 199 32.801 -8.391 7.231 1.00 0.00 O ATOM 41 CB PRO A 199 35.429 -7.405 7.878 1.00 0.00 C ATOM 42 CG PRO A 199 36.460 -8.464 7.618 1.00 0.00 C ATOM 43 CD PRO A 199 35.839 -9.771 8.014 1.00 0.00 C ATOM 0 HA PRO A 199 34.441 -7.456 9.857 1.00 0.00 H new ATOM 0 HB2 PRO A 199 34.901 -7.139 6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 199 35.891 -6.493 8.256 1.00 0.00 H new ATOM 0 HG2 PRO A 199 36.749 -8.474 6.567 1.00 0.00 H new ATOM 0 HG3 PRO A 199 37.365 -8.274 8.195 1.00 0.00 H new ATOM 0 HD2 PRO A 199 35.299 -10.231 7.187 1.00 0.00 H new ATOM 0 HD3 PRO A 199 36.586 -10.491 8.347 1.00 0.00 H new ATOM 51 N PRO A 200 32.051 -7.576 9.189 1.00 0.00 N ATOM 52 CA PRO A 200 30.653 -7.581 8.778 1.00 0.00 C ATOM 53 C PRO A 200 30.341 -6.486 7.765 1.00 0.00 C ATOM 54 O PRO A 200 30.676 -5.312 7.966 1.00 0.00 O ATOM 55 CB PRO A 200 29.879 -7.321 10.088 1.00 0.00 C ATOM 56 CG PRO A 200 30.899 -7.369 11.184 1.00 0.00 C ATOM 57 CD PRO A 200 32.222 -7.061 10.548 1.00 0.00 C ATOM 0 HA PRO A 200 30.387 -8.517 8.288 1.00 0.00 H new ATOM 0 HB2 PRO A 200 29.380 -6.352 10.061 1.00 0.00 H new ATOM 0 HB3 PRO A 200 29.106 -8.074 10.241 1.00 0.00 H new ATOM 0 HG2 PRO A 200 30.665 -6.644 11.964 1.00 0.00 H new ATOM 0 HG3 PRO A 200 30.915 -8.351 11.656 1.00 0.00 H new ATOM 0 HD2 PRO A 200 32.435 -5.992 10.552 1.00 0.00 H new ATOM 0 HD3 PRO A 200 33.045 -7.552 11.067 1.00 0.00 H new ATOM 65 N GLY A 201 29.707 -6.876 6.681 1.00 0.00 N ATOM 66 CA GLY A 201 29.288 -5.930 5.677 1.00 0.00 C ATOM 67 C GLY A 201 27.920 -6.269 5.140 1.00 0.00 C ATOM 68 O GLY A 201 27.103 -6.851 5.859 1.00 0.00 O ATOM 0 H GLY A 201 29.471 -7.846 6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 201 29.275 -4.927 6.103 1.00 0.00 H new ATOM 0 HA3 GLY A 201 30.009 -5.920 4.860 1.00 0.00 H new ATOM 72 N PRO A 202 27.631 -5.919 3.885 1.00 0.00 N ATOM 73 CA PRO A 202 26.350 -6.224 3.252 1.00 0.00 C ATOM 74 C PRO A 202 26.206 -7.720 2.993 1.00 0.00 C ATOM 75 O PRO A 202 27.195 -8.401 2.710 1.00 0.00 O ATOM 76 CB PRO A 202 26.407 -5.457 1.917 1.00 0.00 C ATOM 77 CG PRO A 202 27.570 -4.530 2.044 1.00 0.00 C ATOM 78 CD PRO A 202 28.525 -5.201 2.976 1.00 0.00 C ATOM 0 HA PRO A 202 25.502 -5.940 3.876 1.00 0.00 H new ATOM 0 HB2 PRO A 202 26.538 -6.139 1.077 1.00 0.00 H new ATOM 0 HB3 PRO A 202 25.483 -4.907 1.740 1.00 0.00 H new ATOM 0 HG2 PRO A 202 28.033 -4.348 1.074 1.00 0.00 H new ATOM 0 HG3 PRO A 202 27.257 -3.562 2.435 1.00 0.00 H new ATOM 0 HD2 PRO A 202 29.197 -5.878 2.449 1.00 0.00 H new ATOM 0 HD3 PRO A 202 29.149 -4.481 3.505 1.00 0.00 H new ATOM 86 N PRO A 203 24.981 -8.257 3.094 1.00 0.00 N ATOM 87 CA PRO A 203 24.725 -9.679 2.869 1.00 0.00 C ATOM 88 C PRO A 203 25.083 -10.106 1.448 1.00 0.00 C ATOM 89 O PRO A 203 24.770 -9.413 0.485 1.00 0.00 O ATOM 90 CB PRO A 203 23.214 -9.826 3.111 1.00 0.00 C ATOM 91 CG PRO A 203 22.666 -8.444 2.970 1.00 0.00 C ATOM 92 CD PRO A 203 23.753 -7.521 3.435 1.00 0.00 C ATOM 0 HA PRO A 203 25.329 -10.308 3.522 1.00 0.00 H new ATOM 0 HB2 PRO A 203 22.762 -10.506 2.388 1.00 0.00 H new ATOM 0 HB3 PRO A 203 23.010 -10.233 4.102 1.00 0.00 H new ATOM 0 HG2 PRO A 203 22.393 -8.236 1.935 1.00 0.00 H new ATOM 0 HG3 PRO A 203 21.764 -8.318 3.569 1.00 0.00 H new ATOM 0 HD2 PRO A 203 23.707 -6.556 2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 203 23.685 -7.324 4.505 1.00 0.00 H new ATOM 100 N ALA A 204 25.739 -11.243 1.328 1.00 0.00 N ATOM 101 CA ALA A 204 26.141 -11.757 0.031 1.00 0.00 C ATOM 102 C ALA A 204 25.432 -13.065 -0.252 1.00 0.00 C ATOM 103 O ALA A 204 24.951 -13.298 -1.359 1.00 0.00 O ATOM 104 CB ALA A 204 27.649 -11.941 -0.035 1.00 0.00 C ATOM 0 H ALA A 204 26.007 -11.832 2.116 1.00 0.00 H new ATOM 0 HA ALA A 204 25.857 -11.032 -0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 204 27.926 -12.327 -1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 204 28.140 -10.982 0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 204 27.964 -12.646 0.734 1.00 0.00 H new ATOM 110 N SER A 205 25.355 -13.906 0.762 1.00 0.00 N ATOM 111 CA SER A 205 24.684 -15.178 0.640 1.00 0.00 C ATOM 112 C SER A 205 23.185 -14.994 0.839 1.00 0.00 C ATOM 113 O SER A 205 22.718 -14.783 1.963 1.00 0.00 O ATOM 114 CB SER A 205 25.244 -16.164 1.667 1.00 0.00 C ATOM 115 OG SER A 205 26.650 -16.292 1.529 1.00 0.00 O ATOM 0 H SER A 205 25.753 -13.726 1.684 1.00 0.00 H new ATOM 0 HA SER A 205 24.856 -15.581 -0.358 1.00 0.00 H new ATOM 0 HB2 SER A 205 25.003 -15.823 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 205 24.771 -17.138 1.538 1.00 0.00 H new ATOM 0 HG SER A 205 26.988 -16.926 2.196 1.00 0.00 H new ATOM 121 N GLY A 206 22.446 -15.042 -0.249 1.00 0.00 N ATOM 122 CA GLY A 206 21.019 -14.862 -0.182 1.00 0.00 C ATOM 123 C GLY A 206 20.562 -13.714 -1.053 1.00 0.00 C ATOM 124 O GLY A 206 20.925 -12.563 -0.801 1.00 0.00 O ATOM 0 H GLY A 206 22.813 -15.204 -1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 206 20.521 -15.779 -0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 206 20.723 -14.676 0.851 1.00 0.00 H new ATOM 128 N PRO A 207 19.777 -13.994 -2.109 1.00 0.00 N ATOM 129 CA PRO A 207 19.272 -12.956 -3.010 1.00 0.00 C ATOM 130 C PRO A 207 18.282 -12.026 -2.309 1.00 0.00 C ATOM 131 O PRO A 207 18.385 -10.802 -2.407 1.00 0.00 O ATOM 132 CB PRO A 207 18.572 -13.750 -4.122 1.00 0.00 C ATOM 133 CG PRO A 207 18.248 -15.071 -3.511 1.00 0.00 C ATOM 134 CD PRO A 207 19.333 -15.345 -2.510 1.00 0.00 C ATOM 0 HA PRO A 207 20.068 -12.308 -3.377 1.00 0.00 H new ATOM 0 HB2 PRO A 207 17.670 -13.241 -4.462 1.00 0.00 H new ATOM 0 HB3 PRO A 207 19.219 -13.866 -4.991 1.00 0.00 H new ATOM 0 HG2 PRO A 207 17.270 -15.048 -3.029 1.00 0.00 H new ATOM 0 HG3 PRO A 207 18.211 -15.853 -4.270 1.00 0.00 H new ATOM 0 HD2 PRO A 207 18.960 -15.915 -1.659 1.00 0.00 H new ATOM 0 HD3 PRO A 207 20.147 -15.922 -2.948 1.00 0.00 H new ATOM 142 N CYS A 208 17.334 -12.614 -1.600 1.00 0.00 N ATOM 143 CA CYS A 208 16.343 -11.854 -0.867 1.00 0.00 C ATOM 144 C CYS A 208 16.094 -12.524 0.477 1.00 0.00 C ATOM 145 O CYS A 208 15.965 -13.743 0.545 1.00 0.00 O ATOM 146 CB CYS A 208 15.036 -11.783 -1.672 1.00 0.00 C ATOM 147 SG CYS A 208 15.248 -11.236 -3.408 1.00 0.00 S ATOM 0 H CYS A 208 17.232 -13.626 -1.518 1.00 0.00 H new ATOM 0 HA CYS A 208 16.707 -10.840 -0.705 1.00 0.00 H new ATOM 0 HB2 CYS A 208 14.567 -12.767 -1.668 1.00 0.00 H new ATOM 0 HB3 CYS A 208 14.350 -11.101 -1.170 1.00 0.00 H new ATOM 152 N ALA A 209 16.053 -11.733 1.539 1.00 0.00 N ATOM 153 CA ALA A 209 15.826 -12.275 2.872 1.00 0.00 C ATOM 154 C ALA A 209 14.354 -12.197 3.281 1.00 0.00 C ATOM 155 O ALA A 209 13.595 -13.140 3.077 1.00 0.00 O ATOM 156 CB ALA A 209 16.715 -11.573 3.887 1.00 0.00 C ATOM 0 H ALA A 209 16.173 -10.721 1.506 1.00 0.00 H new ATOM 0 HA ALA A 209 16.091 -13.332 2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 209 16.534 -11.989 4.878 1.00 0.00 H new ATOM 0 HB2 ALA A 209 17.761 -11.719 3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 209 16.488 -10.507 3.894 1.00 0.00 H new ATOM 162 N ASP A 210 13.952 -11.062 3.831 1.00 0.00 N ATOM 163 CA ASP A 210 12.573 -10.874 4.266 1.00 0.00 C ATOM 164 C ASP A 210 12.043 -9.535 3.816 1.00 0.00 C ATOM 165 O ASP A 210 12.126 -8.541 4.538 1.00 0.00 O ATOM 166 CB ASP A 210 12.421 -11.031 5.787 1.00 0.00 C ATOM 167 CG ASP A 210 12.238 -12.475 6.217 1.00 0.00 C ATOM 168 OD1 ASP A 210 11.151 -13.040 5.969 1.00 0.00 O ATOM 169 OD2 ASP A 210 13.167 -13.050 6.820 1.00 0.00 O ATOM 0 H ASP A 210 14.558 -10.257 3.987 1.00 0.00 H new ATOM 0 HA ASP A 210 11.981 -11.659 3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 210 13.302 -10.620 6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 210 11.565 -10.446 6.124 1.00 0.00 H new ATOM 174 N LEU A 211 11.513 -9.513 2.610 1.00 0.00 N ATOM 175 CA LEU A 211 10.981 -8.301 2.015 1.00 0.00 C ATOM 176 C LEU A 211 9.833 -7.738 2.817 1.00 0.00 C ATOM 177 O LEU A 211 9.764 -6.538 3.029 1.00 0.00 O ATOM 178 CB LEU A 211 10.555 -8.555 0.569 1.00 0.00 C ATOM 179 CG LEU A 211 11.570 -8.155 -0.515 1.00 0.00 C ATOM 180 CD1 LEU A 211 11.444 -6.677 -0.839 1.00 0.00 C ATOM 181 CD2 LEU A 211 12.991 -8.472 -0.069 1.00 0.00 C ATOM 0 H LEU A 211 11.438 -10.336 2.012 1.00 0.00 H new ATOM 0 HA LEU A 211 11.778 -7.557 2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 211 10.334 -9.617 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.626 -8.015 0.385 1.00 0.00 H new ATOM 0 HG LEU A 211 11.352 -8.733 -1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.169 -6.410 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 211 10.437 -6.469 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 211 11.635 -6.090 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 211 13.692 -8.181 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 211 13.217 -7.921 0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 211 13.083 -9.541 0.120 1.00 0.00 H new ATOM 193 N GLN A 212 8.934 -8.596 3.279 1.00 0.00 N ATOM 194 CA GLN A 212 7.805 -8.140 4.067 1.00 0.00 C ATOM 195 C GLN A 212 8.272 -7.438 5.326 1.00 0.00 C ATOM 196 O GLN A 212 7.741 -6.399 5.683 1.00 0.00 O ATOM 197 CB GLN A 212 6.885 -9.296 4.427 1.00 0.00 C ATOM 198 CG GLN A 212 5.630 -8.874 5.175 1.00 0.00 C ATOM 199 CD GLN A 212 4.714 -8.001 4.338 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.855 -8.498 3.625 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.884 -6.693 4.427 1.00 0.00 N ATOM 0 H GLN A 212 8.966 -9.603 3.122 1.00 0.00 H new ATOM 0 HA GLN A 212 7.246 -7.430 3.458 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.595 -9.815 3.513 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.437 -10.011 5.037 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.086 -9.763 5.494 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.915 -8.334 6.078 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.612 -6.313 5.033 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.288 -6.063 3.890 1.00 0.00 H new ATOM 210 N SER A 213 9.277 -8.000 5.982 1.00 0.00 N ATOM 211 CA SER A 213 9.815 -7.396 7.188 1.00 0.00 C ATOM 212 C SER A 213 10.504 -6.078 6.849 1.00 0.00 C ATOM 213 O SER A 213 10.529 -5.151 7.655 1.00 0.00 O ATOM 214 CB SER A 213 10.792 -8.350 7.889 1.00 0.00 C ATOM 215 OG SER A 213 11.074 -7.912 9.210 1.00 0.00 O ATOM 0 H SER A 213 9.733 -8.868 5.700 1.00 0.00 H new ATOM 0 HA SER A 213 8.991 -7.197 7.873 1.00 0.00 H new ATOM 0 HB2 SER A 213 10.368 -9.354 7.918 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.718 -8.412 7.317 1.00 0.00 H new ATOM 0 HG SER A 213 11.697 -8.537 9.636 1.00 0.00 H new ATOM 221 N ALA A 214 11.016 -5.995 5.628 1.00 0.00 N ATOM 222 CA ALA A 214 11.669 -4.792 5.164 1.00 0.00 C ATOM 223 C ALA A 214 10.623 -3.725 4.886 1.00 0.00 C ATOM 224 O ALA A 214 10.858 -2.537 5.099 1.00 0.00 O ATOM 225 CB ALA A 214 12.496 -5.075 3.916 1.00 0.00 C ATOM 0 H ALA A 214 10.988 -6.752 4.945 1.00 0.00 H new ATOM 0 HA ALA A 214 12.348 -4.433 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 214 12.979 -4.156 3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.256 -5.822 4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.845 -5.450 3.126 1.00 0.00 H new ATOM 231 N ILE A 215 9.463 -4.165 4.400 1.00 0.00 N ATOM 232 CA ILE A 215 8.345 -3.273 4.143 1.00 0.00 C ATOM 233 C ILE A 215 7.689 -2.859 5.458 1.00 0.00 C ATOM 234 O ILE A 215 7.458 -1.678 5.702 1.00 0.00 O ATOM 235 CB ILE A 215 7.265 -3.929 3.234 1.00 0.00 C ATOM 236 CG1 ILE A 215 7.887 -4.516 1.958 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.183 -2.923 2.880 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.698 -3.532 1.143 1.00 0.00 C ATOM 0 H ILE A 215 9.277 -5.143 4.176 1.00 0.00 H new ATOM 0 HA ILE A 215 8.748 -2.403 3.626 1.00 0.00 H new ATOM 0 HB ILE A 215 6.814 -4.748 3.794 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.527 -5.354 2.234 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.090 -4.916 1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.437 -3.400 2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.707 -2.565 3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.628 -2.082 2.349 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.099 -4.033 0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.060 -2.705 0.832 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.520 -3.149 1.748 1.00 0.00 H new ATOM 250 N ASN A 216 7.383 -3.852 6.302 1.00 0.00 N ATOM 251 CA ASN A 216 6.759 -3.609 7.612 1.00 0.00 C ATOM 252 C ASN A 216 7.556 -2.623 8.446 1.00 0.00 C ATOM 253 O ASN A 216 6.995 -1.699 9.019 1.00 0.00 O ATOM 254 CB ASN A 216 6.595 -4.911 8.398 1.00 0.00 C ATOM 255 CG ASN A 216 5.544 -5.826 7.815 1.00 0.00 C ATOM 256 OD1 ASN A 216 4.570 -5.373 7.214 1.00 0.00 O ATOM 257 ND2 ASN A 216 5.735 -7.116 7.982 1.00 0.00 N ATOM 0 H ASN A 216 7.558 -4.837 6.101 1.00 0.00 H new ATOM 0 HA ASN A 216 5.777 -3.181 7.410 1.00 0.00 H new ATOM 0 HB2 ASN A 216 7.550 -5.435 8.425 1.00 0.00 H new ATOM 0 HB3 ASN A 216 6.332 -4.675 9.429 1.00 0.00 H new ATOM 0 HD21 ASN A 216 5.062 -7.784 7.607 1.00 0.00 H new ATOM 0 HD22 ASN A 216 6.556 -7.449 8.487 1.00 0.00 H new ATOM 264 N ALA A 217 8.863 -2.826 8.509 1.00 0.00 N ATOM 265 CA ALA A 217 9.738 -1.945 9.284 1.00 0.00 C ATOM 266 C ALA A 217 9.672 -0.507 8.778 1.00 0.00 C ATOM 267 O ALA A 217 9.717 0.444 9.562 1.00 0.00 O ATOM 268 CB ALA A 217 11.168 -2.452 9.243 1.00 0.00 C ATOM 0 H ALA A 217 9.345 -3.590 8.036 1.00 0.00 H new ATOM 0 HA ALA A 217 9.388 -1.953 10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.807 -1.787 9.824 1.00 0.00 H new ATOM 0 HB2 ALA A 217 11.210 -3.456 9.666 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.515 -2.478 8.210 1.00 0.00 H new ATOM 274 N VAL A 218 9.549 -0.360 7.472 1.00 0.00 N ATOM 275 CA VAL A 218 9.484 0.948 6.849 1.00 0.00 C ATOM 276 C VAL A 218 8.110 1.587 7.032 1.00 0.00 C ATOM 277 O VAL A 218 8.006 2.752 7.425 1.00 0.00 O ATOM 278 CB VAL A 218 9.821 0.866 5.339 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.480 2.164 4.635 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.290 0.537 5.146 1.00 0.00 C ATOM 0 H VAL A 218 9.492 -1.139 6.817 1.00 0.00 H new ATOM 0 HA VAL A 218 10.227 1.573 7.344 1.00 0.00 H new ATOM 0 HB VAL A 218 9.218 0.071 4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.726 2.079 3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.415 2.368 4.745 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.053 2.979 5.077 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.514 0.482 4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.900 1.314 5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.512 -0.422 5.613 1.00 0.00 H new ATOM 290 N THR A 219 7.061 0.826 6.771 1.00 0.00 N ATOM 291 CA THR A 219 5.707 1.344 6.848 1.00 0.00 C ATOM 292 C THR A 219 5.258 1.541 8.286 1.00 0.00 C ATOM 293 O THR A 219 4.663 2.569 8.626 1.00 0.00 O ATOM 294 CB THR A 219 4.711 0.404 6.138 1.00 0.00 C ATOM 295 OG1 THR A 219 4.875 -0.935 6.630 1.00 0.00 O ATOM 296 CG2 THR A 219 4.924 0.422 4.634 1.00 0.00 C ATOM 0 H THR A 219 7.122 -0.156 6.503 1.00 0.00 H new ATOM 0 HA THR A 219 5.717 2.312 6.347 1.00 0.00 H new ATOM 0 HB THR A 219 3.700 0.754 6.348 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.681 -1.331 6.237 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.209 -0.249 4.157 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.778 1.435 4.258 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.938 0.093 4.406 1.00 0.00 H new ATOM 304 N GLY A 220 5.556 0.564 9.133 1.00 0.00 N ATOM 305 CA GLY A 220 5.106 0.608 10.507 1.00 0.00 C ATOM 306 C GLY A 220 3.620 0.332 10.618 1.00 0.00 C ATOM 307 O GLY A 220 3.032 0.463 11.697 1.00 0.00 O ATOM 0 H GLY A 220 6.104 -0.261 8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.658 -0.126 11.094 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.327 1.587 10.931 1.00 0.00 H new ATOM 311 N GLY A 221 3.007 -0.043 9.507 1.00 0.00 N ATOM 312 CA GLY A 221 1.589 -0.290 9.494 1.00 0.00 C ATOM 313 C GLY A 221 1.028 -0.257 8.093 1.00 0.00 C ATOM 314 O GLY A 221 1.734 -0.570 7.129 1.00 0.00 O ATOM 0 H GLY A 221 3.473 -0.180 8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.385 -1.261 9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.084 0.458 10.106 1.00 0.00 H new ATOM 318 N PRO A 222 -0.246 0.124 7.945 1.00 0.00 N ATOM 319 CA PRO A 222 -0.877 0.267 6.648 1.00 0.00 C ATOM 320 C PRO A 222 -0.645 1.666 6.075 1.00 0.00 C ATOM 321 O PRO A 222 -0.160 2.560 6.774 1.00 0.00 O ATOM 322 CB PRO A 222 -2.352 0.068 6.975 1.00 0.00 C ATOM 323 CG PRO A 222 -2.510 0.625 8.352 1.00 0.00 C ATOM 324 CD PRO A 222 -1.181 0.431 9.049 1.00 0.00 C ATOM 0 HA PRO A 222 -0.491 -0.428 5.903 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -2.990 0.588 6.261 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.627 -0.986 6.939 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -2.778 1.681 8.315 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.308 0.112 8.889 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -0.879 1.327 9.592 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.224 -0.381 9.774 1.00 0.00 H new ATOM 332 N ILE A 223 -0.987 1.848 4.819 1.00 0.00 N ATOM 333 CA ILE A 223 -0.857 3.141 4.176 1.00 0.00 C ATOM 334 C ILE A 223 -2.053 4.000 4.554 1.00 0.00 C ATOM 335 O ILE A 223 -3.193 3.675 4.203 1.00 0.00 O ATOM 336 CB ILE A 223 -0.785 3.004 2.634 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.330 2.028 2.225 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.569 4.366 1.988 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.714 2.428 2.702 1.00 0.00 C ATOM 0 H ILE A 223 -1.360 1.113 4.218 1.00 0.00 H new ATOM 0 HA ILE A 223 0.070 3.605 4.514 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.735 2.601 2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.094 1.039 2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.343 1.944 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.521 4.252 0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.396 5.027 2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.365 4.796 2.349 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.441 1.687 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.974 3.402 2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.722 2.483 3.791 1.00 0.00 H new ATOM 351 N ALA A 224 -1.798 5.069 5.278 1.00 0.00 N ATOM 352 CA ALA A 224 -2.863 5.914 5.777 1.00 0.00 C ATOM 353 C ALA A 224 -3.227 7.030 4.807 1.00 0.00 C ATOM 354 O ALA A 224 -2.386 7.854 4.430 1.00 0.00 O ATOM 355 CB ALA A 224 -2.486 6.492 7.133 1.00 0.00 C ATOM 0 H ALA A 224 -0.859 5.375 5.535 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.747 5.285 5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.295 7.125 7.496 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.315 5.680 7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.577 7.085 7.036 1.00 0.00 H new ATOM 361 N PHE A 225 -4.477 7.039 4.396 1.00 0.00 N ATOM 362 CA PHE A 225 -5.007 8.100 3.569 1.00 0.00 C ATOM 363 C PHE A 225 -5.746 9.088 4.454 1.00 0.00 C ATOM 364 O PHE A 225 -5.856 8.881 5.666 1.00 0.00 O ATOM 365 CB PHE A 225 -5.958 7.543 2.500 1.00 0.00 C ATOM 366 CG PHE A 225 -5.278 6.766 1.407 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.747 5.509 1.654 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.178 7.290 0.129 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.128 4.794 0.650 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.559 6.579 -0.881 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.034 5.330 -0.620 1.00 0.00 C ATOM 0 H PHE A 225 -5.154 6.311 4.626 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.183 8.597 3.058 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.692 6.899 2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.507 8.371 2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.819 5.085 2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -5.589 8.266 -0.081 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.717 3.817 0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.486 7.000 -1.873 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.550 4.772 -1.408 1.00 0.00 H new ATOM 381 N GLY A 226 -6.263 10.137 3.865 1.00 0.00 N ATOM 382 CA GLY A 226 -6.987 11.113 4.637 1.00 0.00 C ATOM 383 C GLY A 226 -7.951 11.902 3.797 1.00 0.00 C ATOM 384 O GLY A 226 -7.779 12.002 2.578 1.00 0.00 O ATOM 0 H GLY A 226 -6.197 10.335 2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -7.532 10.610 5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -6.281 11.794 5.112 1.00 0.00 H new ATOM 388 N ASN A 227 -8.981 12.447 4.449 1.00 0.00 N ATOM 389 CA ASN A 227 -10.000 13.262 3.786 1.00 0.00 C ATOM 390 C ASN A 227 -10.798 12.430 2.783 1.00 0.00 C ATOM 391 O ASN A 227 -11.045 11.241 3.016 1.00 0.00 O ATOM 392 CB ASN A 227 -9.360 14.479 3.098 1.00 0.00 C ATOM 393 CG ASN A 227 -8.681 15.408 4.081 1.00 0.00 C ATOM 394 OD1 ASN A 227 -7.501 15.248 4.399 1.00 0.00 O ATOM 395 ND2 ASN A 227 -9.417 16.379 4.575 1.00 0.00 N ATOM 0 H ASN A 227 -9.131 12.335 5.452 1.00 0.00 H new ATOM 0 HA ASN A 227 -10.691 13.624 4.547 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -8.631 14.136 2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -10.127 15.029 2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -9.015 17.033 5.246 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.390 16.478 4.287 1.00 0.00 H new ATOM 402 N ASP A 228 -11.213 13.066 1.681 1.00 0.00 N ATOM 403 CA ASP A 228 -11.995 12.410 0.616 1.00 0.00 C ATOM 404 C ASP A 228 -11.320 11.133 0.114 1.00 0.00 C ATOM 405 O ASP A 228 -11.986 10.234 -0.400 1.00 0.00 O ATOM 406 CB ASP A 228 -12.206 13.374 -0.564 1.00 0.00 C ATOM 407 CG ASP A 228 -12.837 14.687 -0.152 1.00 0.00 C ATOM 408 OD1 ASP A 228 -12.090 15.622 0.216 1.00 0.00 O ATOM 409 OD2 ASP A 228 -14.080 14.803 -0.189 1.00 0.00 O ATOM 0 H ASP A 228 -11.018 14.050 1.499 1.00 0.00 H new ATOM 0 HA ASP A 228 -12.958 12.137 1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -11.245 13.573 -1.039 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -12.838 12.892 -1.310 1.00 0.00 H new ATOM 414 N GLY A 229 -10.009 11.050 0.288 1.00 0.00 N ATOM 415 CA GLY A 229 -9.272 9.892 -0.165 1.00 0.00 C ATOM 416 C GLY A 229 -8.793 10.029 -1.592 1.00 0.00 C ATOM 417 O GLY A 229 -8.787 9.065 -2.350 1.00 0.00 O ATOM 0 H GLY A 229 -9.442 11.769 0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.414 9.733 0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -9.904 9.008 -0.081 1.00 0.00 H new ATOM 421 N ALA A 230 -8.382 11.220 -1.953 1.00 0.00 N ATOM 422 CA ALA A 230 -7.887 11.477 -3.288 1.00 0.00 C ATOM 423 C ALA A 230 -6.377 11.552 -3.258 1.00 0.00 C ATOM 424 O ALA A 230 -5.707 11.362 -4.274 1.00 0.00 O ATOM 425 CB ALA A 230 -8.476 12.765 -3.837 1.00 0.00 C ATOM 0 H ALA A 230 -8.380 12.034 -1.338 1.00 0.00 H new ATOM 0 HA ALA A 230 -8.191 10.662 -3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.092 12.941 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -9.562 12.682 -3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -8.197 13.597 -3.191 1.00 0.00 H new ATOM 431 N SER A 231 -5.849 11.835 -2.085 1.00 0.00 N ATOM 432 CA SER A 231 -4.429 11.920 -1.886 1.00 0.00 C ATOM 433 C SER A 231 -4.051 11.234 -0.586 1.00 0.00 C ATOM 434 O SER A 231 -4.869 11.121 0.335 1.00 0.00 O ATOM 435 CB SER A 231 -3.988 13.392 -1.853 1.00 0.00 C ATOM 436 OG SER A 231 -2.584 13.513 -1.669 1.00 0.00 O ATOM 0 H SER A 231 -6.400 12.012 -1.245 1.00 0.00 H new ATOM 0 HA SER A 231 -3.923 11.421 -2.712 1.00 0.00 H new ATOM 0 HB2 SER A 231 -4.277 13.880 -2.784 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.507 13.910 -1.047 1.00 0.00 H new ATOM 0 HG SER A 231 -2.337 14.461 -1.654 1.00 0.00 H new ATOM 442 N LEU A 232 -2.824 10.758 -0.521 1.00 0.00 N ATOM 443 CA LEU A 232 -2.310 10.146 0.677 1.00 0.00 C ATOM 444 C LEU A 232 -1.778 11.235 1.576 1.00 0.00 C ATOM 445 O LEU A 232 -1.675 12.394 1.156 1.00 0.00 O ATOM 446 CB LEU A 232 -1.167 9.160 0.356 1.00 0.00 C ATOM 447 CG LEU A 232 -1.470 8.031 -0.644 1.00 0.00 C ATOM 448 CD1 LEU A 232 -1.481 8.542 -2.078 1.00 0.00 C ATOM 449 CD2 LEU A 232 -0.465 6.904 -0.493 1.00 0.00 C ATOM 0 H LEU A 232 -2.161 10.786 -1.296 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.114 9.592 1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.324 9.734 -0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.842 8.704 1.291 1.00 0.00 H new ATOM 0 HG LEU A 232 -2.466 7.649 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -1.698 7.717 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.246 9.311 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.506 8.965 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.694 6.114 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.539 7.284 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.517 6.503 0.519 1.00 0.00 H new ATOM 461 N ILE A 233 -1.440 10.889 2.793 1.00 0.00 N ATOM 462 CA ILE A 233 -0.849 11.854 3.692 1.00 0.00 C ATOM 463 C ILE A 233 0.598 12.115 3.258 1.00 0.00 C ATOM 464 O ILE A 233 1.264 11.211 2.745 1.00 0.00 O ATOM 465 CB ILE A 233 -0.897 11.385 5.171 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.148 10.059 5.349 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.345 11.249 5.632 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.102 9.571 6.780 1.00 0.00 C ATOM 0 H ILE A 233 -1.562 9.955 3.184 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.429 12.775 3.637 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.402 12.136 5.787 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.624 9.298 4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.872 10.176 4.982 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.367 10.919 6.671 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -2.846 12.213 5.547 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.858 10.517 5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.444 8.629 6.826 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.401 10.312 7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.118 9.420 7.146 1.00 0.00 H new ATOM 480 N PRO A 234 1.090 13.353 3.424 1.00 0.00 N ATOM 481 CA PRO A 234 2.444 13.744 3.001 1.00 0.00 C ATOM 482 C PRO A 234 3.540 12.785 3.490 1.00 0.00 C ATOM 483 O PRO A 234 4.496 12.502 2.763 1.00 0.00 O ATOM 484 CB PRO A 234 2.637 15.143 3.612 1.00 0.00 C ATOM 485 CG PRO A 234 1.470 15.351 4.525 1.00 0.00 C ATOM 486 CD PRO A 234 0.367 14.478 4.015 1.00 0.00 C ATOM 0 HA PRO A 234 2.532 13.723 1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.578 15.205 4.159 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.668 15.908 2.836 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.729 15.089 5.551 1.00 0.00 H new ATOM 0 HG3 PRO A 234 1.165 16.397 4.531 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.297 14.155 4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.250 14.994 3.279 1.00 0.00 H new ATOM 494 N ALA A 235 3.390 12.272 4.706 1.00 0.00 N ATOM 495 CA ALA A 235 4.382 11.369 5.275 1.00 0.00 C ATOM 496 C ALA A 235 4.360 10.008 4.590 1.00 0.00 C ATOM 497 O ALA A 235 5.381 9.323 4.530 1.00 0.00 O ATOM 498 CB ALA A 235 4.164 11.204 6.769 1.00 0.00 C ATOM 0 H ALA A 235 2.594 12.465 5.314 1.00 0.00 H new ATOM 0 HA ALA A 235 5.362 11.815 5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.915 10.526 7.174 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.249 12.174 7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.170 10.793 6.949 1.00 0.00 H new ATOM 504 N ALA A 236 3.201 9.631 4.058 1.00 0.00 N ATOM 505 CA ALA A 236 3.052 8.344 3.390 1.00 0.00 C ATOM 506 C ALA A 236 3.973 8.255 2.192 1.00 0.00 C ATOM 507 O ALA A 236 4.638 7.254 1.999 1.00 0.00 O ATOM 508 CB ALA A 236 1.608 8.108 2.971 1.00 0.00 C ATOM 0 H ALA A 236 2.353 10.198 4.077 1.00 0.00 H new ATOM 0 HA ALA A 236 3.330 7.564 4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.526 7.141 2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.967 8.119 3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 236 1.295 8.895 2.285 1.00 0.00 H new ATOM 514 N TYR A 237 4.011 9.315 1.394 1.00 0.00 N ATOM 515 CA TYR A 237 4.884 9.364 0.219 1.00 0.00 C ATOM 516 C TYR A 237 6.332 9.106 0.599 1.00 0.00 C ATOM 517 O TYR A 237 7.042 8.376 -0.093 1.00 0.00 O ATOM 518 CB TYR A 237 4.774 10.710 -0.475 1.00 0.00 C ATOM 519 CG TYR A 237 3.419 10.971 -1.083 1.00 0.00 C ATOM 520 CD1 TYR A 237 3.138 10.572 -2.382 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.418 11.608 -0.361 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.898 10.803 -2.947 1.00 0.00 C ATOM 523 CE2 TYR A 237 1.177 11.844 -0.917 1.00 0.00 C ATOM 524 CZ TYR A 237 0.922 11.438 -2.208 1.00 0.00 C ATOM 525 OH TYR A 237 -0.314 11.670 -2.768 1.00 0.00 O ATOM 0 H TYR A 237 3.449 10.154 1.536 1.00 0.00 H new ATOM 0 HA TYR A 237 4.557 8.580 -0.464 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.998 11.498 0.244 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.531 10.768 -1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.901 10.073 -2.961 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.614 11.924 0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.695 10.488 -3.960 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.411 12.344 -0.343 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.825 12.276 -2.192 1.00 0.00 H new ATOM 535 N GLU A 238 6.763 9.703 1.705 1.00 0.00 N ATOM 536 CA GLU A 238 8.122 9.527 2.193 1.00 0.00 C ATOM 537 C GLU A 238 8.355 8.051 2.516 1.00 0.00 C ATOM 538 O GLU A 238 9.390 7.480 2.175 1.00 0.00 O ATOM 539 CB GLU A 238 8.349 10.417 3.428 1.00 0.00 C ATOM 540 CG GLU A 238 9.762 10.986 3.558 1.00 0.00 C ATOM 541 CD GLU A 238 10.746 10.034 4.201 1.00 0.00 C ATOM 542 OE1 GLU A 238 11.265 9.141 3.513 1.00 0.00 O ATOM 543 OE2 GLU A 238 11.019 10.190 5.409 1.00 0.00 O ATOM 0 H GLU A 238 6.186 10.316 2.281 1.00 0.00 H new ATOM 0 HA GLU A 238 8.838 9.827 1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.641 11.245 3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 238 8.122 9.837 4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 238 10.127 11.257 2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.722 11.904 4.145 1.00 0.00 H new ATOM 550 N ILE A 239 7.361 7.430 3.148 1.00 0.00 N ATOM 551 CA ILE A 239 7.412 6.011 3.471 1.00 0.00 C ATOM 552 C ILE A 239 7.433 5.177 2.187 1.00 0.00 C ATOM 553 O ILE A 239 8.260 4.284 2.033 1.00 0.00 O ATOM 554 CB ILE A 239 6.185 5.598 4.322 1.00 0.00 C ATOM 555 CG1 ILE A 239 6.146 6.397 5.629 1.00 0.00 C ATOM 556 CG2 ILE A 239 6.201 4.103 4.608 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.912 6.131 6.470 1.00 0.00 C ATOM 0 H ILE A 239 6.504 7.895 3.448 1.00 0.00 H new ATOM 0 HA ILE A 239 8.322 5.828 4.043 1.00 0.00 H new ATOM 0 HB ILE A 239 5.284 5.823 3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.033 6.160 6.216 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.193 7.461 5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.330 3.838 5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 239 6.176 3.552 3.668 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.109 3.847 5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.955 6.731 7.379 1.00 0.00 H new ATOM 0 HD12 ILE A 239 4.020 6.396 5.902 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.873 5.074 6.735 1.00 0.00 H new ATOM 569 N LEU A 240 6.510 5.487 1.275 1.00 0.00 N ATOM 570 CA LEU A 240 6.401 4.808 -0.024 1.00 0.00 C ATOM 571 C LEU A 240 7.733 4.776 -0.735 1.00 0.00 C ATOM 572 O LEU A 240 8.158 3.732 -1.239 1.00 0.00 O ATOM 573 CB LEU A 240 5.389 5.521 -0.908 1.00 0.00 C ATOM 574 CG LEU A 240 3.969 4.965 -0.914 1.00 0.00 C ATOM 575 CD1 LEU A 240 3.940 3.564 -1.498 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.357 4.977 0.476 1.00 0.00 C ATOM 0 H LEU A 240 5.813 6.218 1.414 1.00 0.00 H new ATOM 0 HA LEU A 240 6.074 3.786 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.344 6.565 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.763 5.508 -1.932 1.00 0.00 H new ATOM 0 HG LEU A 240 3.366 5.617 -1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 240 2.917 3.188 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 240 4.311 3.589 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 240 4.571 2.907 -0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.345 4.574 0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.962 4.366 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.324 6.000 0.850 1.00 0.00 H new ATOM 588 N ASN A 241 8.371 5.931 -0.805 1.00 0.00 N ATOM 589 CA ASN A 241 9.711 6.044 -1.396 1.00 0.00 C ATOM 590 C ASN A 241 10.661 4.989 -0.824 1.00 0.00 C ATOM 591 O ASN A 241 11.399 4.333 -1.570 1.00 0.00 O ATOM 592 CB ASN A 241 10.297 7.438 -1.166 1.00 0.00 C ATOM 593 CG ASN A 241 9.620 8.510 -1.990 1.00 0.00 C ATOM 594 OD1 ASN A 241 9.136 8.252 -3.090 1.00 0.00 O ATOM 595 ND2 ASN A 241 9.586 9.717 -1.466 1.00 0.00 N ATOM 0 H ASN A 241 7.989 6.812 -0.461 1.00 0.00 H new ATOM 0 HA ASN A 241 9.605 5.876 -2.468 1.00 0.00 H new ATOM 0 HB2 ASN A 241 10.211 7.692 -0.109 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.360 7.422 -1.404 1.00 0.00 H new ATOM 0 HD21 ASN A 241 9.145 10.482 -1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.000 9.887 -0.550 1.00 0.00 H new ATOM 602 N ARG A 242 10.624 4.814 0.497 1.00 0.00 N ATOM 603 CA ARG A 242 11.478 3.841 1.176 1.00 0.00 C ATOM 604 C ARG A 242 11.011 2.412 0.878 1.00 0.00 C ATOM 605 O ARG A 242 11.819 1.497 0.743 1.00 0.00 O ATOM 606 CB ARG A 242 11.461 4.069 2.684 1.00 0.00 C ATOM 607 CG ARG A 242 11.840 5.468 3.133 1.00 0.00 C ATOM 608 CD ARG A 242 11.843 5.551 4.652 1.00 0.00 C ATOM 609 NE ARG A 242 11.974 6.922 5.148 1.00 0.00 N ATOM 610 CZ ARG A 242 12.520 7.243 6.328 1.00 0.00 C ATOM 611 NH1 ARG A 242 13.072 6.301 7.092 1.00 0.00 N ATOM 612 NH2 ARG A 242 12.517 8.501 6.736 1.00 0.00 N ATOM 0 H ARG A 242 10.008 5.336 1.120 1.00 0.00 H new ATOM 0 HA ARG A 242 12.494 3.973 0.804 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.462 3.844 3.058 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.144 3.358 3.150 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.825 5.727 2.746 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.136 6.192 2.724 1.00 0.00 H new ATOM 0 HD2 ARG A 242 10.919 5.118 5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 242 12.664 4.949 5.042 1.00 0.00 H new ATOM 0 HE ARG A 242 11.628 7.679 4.559 1.00 0.00 H new ATOM 0 HH11 ARG A 242 13.080 5.330 6.779 1.00 0.00 H new ATOM 0 HH12 ARG A 242 13.487 6.551 7.990 1.00 0.00 H new ATOM 0 HH21 ARG A 242 12.099 9.226 6.152 1.00 0.00 H new ATOM 0 HH22 ARG A 242 12.933 8.747 7.635 1.00 0.00 H new ATOM 626 N VAL A 243 9.698 2.234 0.793 1.00 0.00 N ATOM 627 CA VAL A 243 9.105 0.934 0.472 1.00 0.00 C ATOM 628 C VAL A 243 9.608 0.452 -0.879 1.00 0.00 C ATOM 629 O VAL A 243 10.066 -0.684 -1.022 1.00 0.00 O ATOM 630 CB VAL A 243 7.556 1.019 0.432 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.944 -0.292 -0.040 1.00 0.00 C ATOM 632 CG2 VAL A 243 7.007 1.398 1.793 1.00 0.00 C ATOM 0 H VAL A 243 9.016 2.978 0.943 1.00 0.00 H new ATOM 0 HA VAL A 243 9.399 0.232 1.252 1.00 0.00 H new ATOM 0 HB VAL A 243 7.284 1.795 -0.283 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.858 -0.201 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.305 -0.522 -1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.230 -1.093 0.641 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.919 1.452 1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.300 0.646 2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.406 2.368 2.089 1.00 0.00 H new ATOM 642 N ALA A 244 9.540 1.336 -1.862 1.00 0.00 N ATOM 643 CA ALA A 244 10.000 1.037 -3.201 1.00 0.00 C ATOM 644 C ALA A 244 11.499 0.787 -3.208 1.00 0.00 C ATOM 645 O ALA A 244 12.007 0.033 -4.032 1.00 0.00 O ATOM 646 CB ALA A 244 9.649 2.170 -4.136 1.00 0.00 C ATOM 0 H ALA A 244 9.165 2.278 -1.750 1.00 0.00 H new ATOM 0 HA ALA A 244 9.501 0.131 -3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 244 10.000 1.935 -5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.568 2.307 -4.152 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.126 3.087 -3.791 1.00 0.00 H new ATOM 652 N ASP A 245 12.199 1.429 -2.284 1.00 0.00 N ATOM 653 CA ASP A 245 13.638 1.261 -2.143 1.00 0.00 C ATOM 654 C ASP A 245 13.967 -0.174 -1.774 1.00 0.00 C ATOM 655 O ASP A 245 14.912 -0.765 -2.305 1.00 0.00 O ATOM 656 CB ASP A 245 14.180 2.207 -1.081 1.00 0.00 C ATOM 657 CG ASP A 245 15.678 2.076 -0.896 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.435 2.462 -1.808 1.00 0.00 O ATOM 659 OD2 ASP A 245 16.107 1.572 0.161 1.00 0.00 O ATOM 0 H ASP A 245 11.788 2.078 -1.614 1.00 0.00 H new ATOM 0 HA ASP A 245 14.108 1.497 -3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.940 3.234 -1.357 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.681 2.007 -0.133 1.00 0.00 H new ATOM 664 N LYS A 246 13.179 -0.735 -0.866 1.00 0.00 N ATOM 665 CA LYS A 246 13.358 -2.129 -0.459 1.00 0.00 C ATOM 666 C LYS A 246 13.004 -3.055 -1.607 1.00 0.00 C ATOM 667 O LYS A 246 13.619 -4.098 -1.786 1.00 0.00 O ATOM 668 CB LYS A 246 12.494 -2.473 0.761 1.00 0.00 C ATOM 669 CG LYS A 246 12.789 -1.641 2.003 1.00 0.00 C ATOM 670 CD LYS A 246 14.255 -1.727 2.406 1.00 0.00 C ATOM 671 CE LYS A 246 14.509 -1.028 3.735 1.00 0.00 C ATOM 672 NZ LYS A 246 13.934 -1.782 4.880 1.00 0.00 N ATOM 0 H LYS A 246 12.413 -0.252 -0.397 1.00 0.00 H new ATOM 0 HA LYS A 246 14.405 -2.263 -0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.445 -2.344 0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.634 -3.526 1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.524 -0.601 1.815 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.165 -1.985 2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.552 -2.773 2.481 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.874 -1.274 1.631 1.00 0.00 H new ATOM 0 HE2 LYS A 246 15.582 -0.908 3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 246 14.078 -0.027 3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 14.173 -1.298 5.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 12.900 -1.831 4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 14.326 -2.745 4.893 1.00 0.00 H new ATOM 686 N LEU A 247 11.998 -2.673 -2.377 1.00 0.00 N ATOM 687 CA LEU A 247 11.589 -3.454 -3.532 1.00 0.00 C ATOM 688 C LEU A 247 12.706 -3.505 -4.578 1.00 0.00 C ATOM 689 O LEU A 247 12.865 -4.491 -5.269 1.00 0.00 O ATOM 690 CB LEU A 247 10.297 -2.894 -4.129 1.00 0.00 C ATOM 691 CG LEU A 247 9.090 -2.892 -3.181 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.864 -2.309 -3.862 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.801 -4.298 -2.677 1.00 0.00 C ATOM 0 H LEU A 247 11.450 -1.827 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 247 11.394 -4.475 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.481 -1.872 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 247 10.043 -3.475 -5.015 1.00 0.00 H new ATOM 0 HG LEU A 247 9.335 -2.262 -2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 247 7.023 -2.319 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 247 8.070 -1.283 -4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.617 -2.906 -4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.942 -4.275 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.584 -4.950 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.670 -4.678 -2.140 1.00 0.00 H new ATOM 705 N LYS A 248 13.468 -2.420 -4.691 1.00 0.00 N ATOM 706 CA LYS A 248 14.632 -2.395 -5.588 1.00 0.00 C ATOM 707 C LYS A 248 15.657 -3.441 -5.164 1.00 0.00 C ATOM 708 O LYS A 248 16.386 -3.992 -5.990 1.00 0.00 O ATOM 709 CB LYS A 248 15.289 -1.023 -5.595 1.00 0.00 C ATOM 710 CG LYS A 248 14.388 0.095 -6.060 1.00 0.00 C ATOM 711 CD LYS A 248 15.162 1.390 -6.170 1.00 0.00 C ATOM 712 CE LYS A 248 14.262 2.557 -6.509 1.00 0.00 C ATOM 713 NZ LYS A 248 15.042 3.790 -6.774 1.00 0.00 N ATOM 0 H LYS A 248 13.307 -1.552 -4.180 1.00 0.00 H new ATOM 0 HA LYS A 248 14.277 -2.621 -6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.640 -0.796 -4.588 1.00 0.00 H new ATOM 0 HB3 LYS A 248 16.168 -1.057 -6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.954 -0.159 -7.027 1.00 0.00 H new ATOM 0 HG3 LYS A 248 13.561 0.217 -5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 248 15.674 1.588 -5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 248 15.931 1.290 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.661 2.311 -7.384 1.00 0.00 H new ATOM 0 HE3 LYS A 248 13.569 2.734 -5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.392 4.569 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.596 4.038 -5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 15.685 3.629 -7.575 1.00 0.00 H new ATOM 727 N ALA A 249 15.703 -3.700 -3.867 1.00 0.00 N ATOM 728 CA ALA A 249 16.607 -4.691 -3.307 1.00 0.00 C ATOM 729 C ALA A 249 16.209 -6.094 -3.752 1.00 0.00 C ATOM 730 O ALA A 249 17.050 -6.986 -3.862 1.00 0.00 O ATOM 731 CB ALA A 249 16.621 -4.593 -1.792 1.00 0.00 C ATOM 0 H ALA A 249 15.117 -3.231 -3.176 1.00 0.00 H new ATOM 0 HA ALA A 249 17.613 -4.491 -3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.302 -5.341 -1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.954 -3.599 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.617 -4.769 -1.407 1.00 0.00 H new ATOM 737 N CYS A 250 14.932 -6.282 -4.019 1.00 0.00 N ATOM 738 CA CYS A 250 14.440 -7.557 -4.495 1.00 0.00 C ATOM 739 C CYS A 250 13.255 -7.363 -5.429 1.00 0.00 C ATOM 740 O CYS A 250 12.103 -7.439 -5.007 1.00 0.00 O ATOM 741 CB CYS A 250 14.047 -8.447 -3.328 1.00 0.00 C ATOM 742 SG CYS A 250 13.580 -10.150 -3.795 1.00 0.00 S ATOM 0 H CYS A 250 14.215 -5.564 -3.914 1.00 0.00 H new ATOM 0 HA CYS A 250 15.242 -8.043 -5.050 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.880 -8.492 -2.626 1.00 0.00 H new ATOM 0 HB3 CYS A 250 13.211 -7.986 -2.802 1.00 0.00 H new ATOM 747 N PRO A 251 13.524 -7.089 -6.720 1.00 0.00 N ATOM 748 CA PRO A 251 12.470 -6.877 -7.719 1.00 0.00 C ATOM 749 C PRO A 251 11.782 -8.182 -8.093 1.00 0.00 C ATOM 750 O PRO A 251 10.822 -8.199 -8.859 1.00 0.00 O ATOM 751 CB PRO A 251 13.230 -6.308 -8.920 1.00 0.00 C ATOM 752 CG PRO A 251 14.613 -6.842 -8.779 1.00 0.00 C ATOM 753 CD PRO A 251 14.874 -6.949 -7.302 1.00 0.00 C ATOM 0 HA PRO A 251 11.678 -6.222 -7.356 1.00 0.00 H new ATOM 0 HB2 PRO A 251 12.778 -6.623 -9.860 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.224 -5.218 -8.913 1.00 0.00 H new ATOM 0 HG2 PRO A 251 14.706 -7.815 -9.262 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.336 -6.180 -9.255 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.503 -7.808 -7.067 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.386 -6.065 -6.920 1.00 0.00 H new ATOM 761 N ASP A 252 12.286 -9.270 -7.538 1.00 0.00 N ATOM 762 CA ASP A 252 11.737 -10.591 -7.775 1.00 0.00 C ATOM 763 C ASP A 252 10.646 -10.897 -6.768 1.00 0.00 C ATOM 764 O ASP A 252 10.011 -11.942 -6.829 1.00 0.00 O ATOM 765 CB ASP A 252 12.834 -11.653 -7.687 1.00 0.00 C ATOM 766 CG ASP A 252 13.906 -11.480 -8.738 1.00 0.00 C ATOM 767 OD1 ASP A 252 13.700 -11.935 -9.886 1.00 0.00 O ATOM 768 OD2 ASP A 252 14.968 -10.892 -8.423 1.00 0.00 O ATOM 0 H ASP A 252 13.089 -9.261 -6.909 1.00 0.00 H new ATOM 0 HA ASP A 252 11.311 -10.608 -8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.292 -11.614 -6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 252 12.386 -12.641 -7.792 1.00 0.00 H new ATOM 773 N ALA A 253 10.452 -9.993 -5.829 1.00 0.00 N ATOM 774 CA ALA A 253 9.423 -10.151 -4.827 1.00 0.00 C ATOM 775 C ALA A 253 8.095 -9.675 -5.375 1.00 0.00 C ATOM 776 O ALA A 253 8.037 -8.689 -6.108 1.00 0.00 O ATOM 777 CB ALA A 253 9.786 -9.384 -3.564 1.00 0.00 C ATOM 0 H ALA A 253 10.999 -9.136 -5.741 1.00 0.00 H new ATOM 0 HA ALA A 253 9.340 -11.207 -4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.000 -9.514 -2.820 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.728 -9.762 -3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 253 9.891 -8.325 -3.799 1.00 0.00 H new ATOM 783 N ARG A 254 7.030 -10.368 -5.030 1.00 0.00 N ATOM 784 CA ARG A 254 5.714 -10.012 -5.506 1.00 0.00 C ATOM 785 C ARG A 254 4.971 -9.301 -4.399 1.00 0.00 C ATOM 786 O ARG A 254 4.995 -9.742 -3.250 1.00 0.00 O ATOM 787 CB ARG A 254 4.928 -11.264 -5.949 1.00 0.00 C ATOM 788 CG ARG A 254 5.423 -11.929 -7.244 1.00 0.00 C ATOM 789 CD ARG A 254 6.836 -12.486 -7.109 1.00 0.00 C ATOM 790 NE ARG A 254 7.221 -13.314 -8.254 1.00 0.00 N ATOM 791 CZ ARG A 254 8.174 -14.258 -8.224 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.797 -14.546 -7.083 1.00 0.00 N ATOM 793 NH2 ARG A 254 8.492 -14.917 -9.330 1.00 0.00 N ATOM 0 H ARG A 254 7.053 -11.184 -4.419 1.00 0.00 H new ATOM 0 HA ARG A 254 5.814 -9.357 -6.371 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.966 -11.999 -5.145 1.00 0.00 H new ATOM 0 HB3 ARG A 254 3.882 -10.988 -6.079 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.742 -12.735 -7.518 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.398 -11.201 -8.055 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.541 -11.661 -7.007 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.905 -13.078 -6.196 1.00 0.00 H new ATOM 0 HE ARG A 254 6.731 -13.163 -9.135 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.550 -14.048 -6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 254 9.521 -15.264 -7.064 1.00 0.00 H new ATOM 0 HH21 ARG A 254 8.012 -14.706 -10.205 1.00 0.00 H new ATOM 0 HH22 ARG A 254 9.217 -15.634 -9.306 1.00 0.00 H new ATOM 807 N VAL A 255 4.323 -8.207 -4.726 1.00 0.00 N ATOM 808 CA VAL A 255 3.617 -7.438 -3.723 1.00 0.00 C ATOM 809 C VAL A 255 2.129 -7.374 -4.004 1.00 0.00 C ATOM 810 O VAL A 255 1.698 -7.171 -5.148 1.00 0.00 O ATOM 811 CB VAL A 255 4.181 -6.002 -3.574 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.584 -6.038 -2.998 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.175 -5.267 -4.909 1.00 0.00 C ATOM 0 H VAL A 255 4.269 -7.830 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 255 3.774 -7.965 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 255 3.534 -5.458 -2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 255 5.964 -5.021 -2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.563 -6.513 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.235 -6.606 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.576 -4.263 -4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.791 -5.810 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.154 -5.202 -5.284 1.00 0.00 H new ATOM 823 N THR A 256 1.351 -7.593 -2.975 1.00 0.00 N ATOM 824 CA THR A 256 -0.072 -7.488 -3.058 1.00 0.00 C ATOM 825 C THR A 256 -0.512 -6.198 -2.414 1.00 0.00 C ATOM 826 O THR A 256 -0.358 -6.008 -1.206 1.00 0.00 O ATOM 827 CB THR A 256 -0.764 -8.671 -2.358 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.342 -9.904 -2.963 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.286 -8.543 -2.451 1.00 0.00 C ATOM 0 H THR A 256 1.696 -7.851 -2.051 1.00 0.00 H new ATOM 0 HA THR A 256 -0.356 -7.503 -4.110 1.00 0.00 H new ATOM 0 HB THR A 256 -0.482 -8.664 -1.305 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.091 -10.468 -2.288 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.754 -9.390 -1.949 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.603 -7.617 -1.971 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.587 -8.530 -3.499 1.00 0.00 H new ATOM 837 N ILE A 257 -1.019 -5.309 -3.215 1.00 0.00 N ATOM 838 CA ILE A 257 -1.517 -4.066 -2.733 1.00 0.00 C ATOM 839 C ILE A 257 -3.018 -4.146 -2.654 1.00 0.00 C ATOM 840 O ILE A 257 -3.717 -4.039 -3.663 1.00 0.00 O ATOM 841 CB ILE A 257 -1.097 -2.911 -3.641 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.420 -2.851 -3.725 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.645 -1.603 -3.115 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.913 -1.967 -4.821 1.00 0.00 C ATOM 0 H ILE A 257 -1.097 -5.431 -4.225 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.099 -3.874 -1.745 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.503 -3.078 -4.639 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.816 -2.495 -2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.809 -3.858 -3.876 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.338 -0.789 -3.772 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.733 -1.651 -3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.259 -1.424 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.003 -1.968 -4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.545 -2.335 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.552 -0.951 -4.659 1.00 0.00 H new ATOM 856 N ASN A 258 -3.504 -4.368 -1.473 1.00 0.00 N ATOM 857 CA ASN A 258 -4.912 -4.518 -1.256 1.00 0.00 C ATOM 858 C ASN A 258 -5.469 -3.316 -0.545 1.00 0.00 C ATOM 859 O ASN A 258 -5.002 -2.938 0.535 1.00 0.00 O ATOM 860 CB ASN A 258 -5.219 -5.821 -0.500 1.00 0.00 C ATOM 861 CG ASN A 258 -4.145 -6.198 0.511 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.195 -6.904 0.190 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.289 -5.741 1.726 1.00 0.00 N ATOM 0 H ASN A 258 -2.936 -4.451 -0.630 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.404 -4.586 -2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.174 -5.717 0.016 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.332 -6.632 -1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.599 -5.969 2.442 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.091 -5.156 1.959 1.00 0.00 H new ATOM 870 N GLY A 259 -6.456 -2.710 -1.163 1.00 0.00 N ATOM 871 CA GLY A 259 -7.047 -1.526 -0.619 1.00 0.00 C ATOM 872 C GLY A 259 -8.260 -1.829 0.202 1.00 0.00 C ATOM 873 O GLY A 259 -8.965 -2.814 -0.052 1.00 0.00 O ATOM 0 H GLY A 259 -6.862 -3.024 -2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.314 -1.005 -0.003 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.318 -0.851 -1.431 1.00 0.00 H new ATOM 877 N TYR A 260 -8.507 -0.998 1.181 1.00 0.00 N ATOM 878 CA TYR A 260 -9.640 -1.161 2.056 1.00 0.00 C ATOM 879 C TYR A 260 -10.389 0.145 2.195 1.00 0.00 C ATOM 880 O TYR A 260 -9.803 1.228 2.099 1.00 0.00 O ATOM 881 CB TYR A 260 -9.197 -1.639 3.442 1.00 0.00 C ATOM 882 CG TYR A 260 -8.518 -2.989 3.450 1.00 0.00 C ATOM 883 CD1 TYR A 260 -9.258 -4.159 3.367 1.00 0.00 C ATOM 884 CD2 TYR A 260 -7.137 -3.091 3.548 1.00 0.00 C ATOM 885 CE1 TYR A 260 -8.642 -5.393 3.381 1.00 0.00 C ATOM 886 CE2 TYR A 260 -6.515 -4.320 3.565 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.269 -5.469 3.480 1.00 0.00 C ATOM 888 OH TYR A 260 -6.649 -6.699 3.503 1.00 0.00 O ATOM 0 H TYR A 260 -7.927 -0.187 1.395 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.296 -1.912 1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.516 -0.901 3.867 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.069 -1.681 4.094 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -10.334 -4.103 3.290 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -6.541 -2.193 3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -9.232 -6.295 3.315 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -5.440 -4.382 3.645 1.00 0.00 H new ATOM 0 HH TYR A 260 -7.181 -7.343 2.990 1.00 0.00 H new ATOM 898 N THR A 261 -11.671 0.034 2.398 1.00 0.00 N ATOM 899 CA THR A 261 -12.517 1.175 2.624 1.00 0.00 C ATOM 900 C THR A 261 -13.544 0.817 3.686 1.00 0.00 C ATOM 901 O THR A 261 -13.607 -0.338 4.129 1.00 0.00 O ATOM 902 CB THR A 261 -13.221 1.621 1.316 1.00 0.00 C ATOM 903 OG1 THR A 261 -14.039 2.784 1.549 1.00 0.00 O ATOM 904 CG2 THR A 261 -14.074 0.504 0.758 1.00 0.00 C ATOM 0 H THR A 261 -12.164 -0.859 2.412 1.00 0.00 H new ATOM 0 HA THR A 261 -11.906 2.011 2.965 1.00 0.00 H new ATOM 0 HB THR A 261 -12.447 1.871 0.590 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.799 2.778 0.931 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.558 0.839 -0.159 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.446 -0.360 0.542 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.834 0.227 1.489 1.00 0.00 H new ATOM 912 N ASP A 262 -14.343 1.778 4.096 1.00 0.00 N ATOM 913 CA ASP A 262 -15.348 1.535 5.103 1.00 0.00 C ATOM 914 C ASP A 262 -16.660 1.181 4.431 1.00 0.00 C ATOM 915 O ASP A 262 -16.987 1.732 3.375 1.00 0.00 O ATOM 916 CB ASP A 262 -15.522 2.764 5.980 1.00 0.00 C ATOM 917 CG ASP A 262 -16.388 2.497 7.184 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.855 2.008 8.196 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.601 2.789 7.126 1.00 0.00 O ATOM 0 H ASP A 262 -14.315 2.736 3.746 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.031 0.704 5.733 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -14.543 3.112 6.311 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -15.963 3.567 5.390 1.00 0.00 H new ATOM 924 N ASN A 263 -17.415 0.280 5.043 1.00 0.00 N ATOM 925 CA ASN A 263 -18.676 -0.212 4.464 1.00 0.00 C ATOM 926 C ASN A 263 -19.817 0.789 4.724 1.00 0.00 C ATOM 927 O ASN A 263 -20.995 0.417 4.795 1.00 0.00 O ATOM 928 CB ASN A 263 -19.030 -1.574 5.078 1.00 0.00 C ATOM 929 CG ASN A 263 -19.753 -2.491 4.102 1.00 0.00 C ATOM 930 OD1 ASN A 263 -20.493 -2.041 3.232 1.00 0.00 O ATOM 931 ND2 ASN A 263 -19.538 -3.786 4.242 1.00 0.00 N ATOM 0 H ASN A 263 -17.182 -0.133 5.946 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.547 -0.321 3.387 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -18.117 -2.062 5.419 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -19.657 -1.420 5.956 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -19.994 -4.449 3.615 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -18.916 -4.123 4.977 1.00 0.00 H new ATOM 938 N THR A 264 -19.448 2.048 4.879 1.00 0.00 N ATOM 939 CA THR A 264 -20.393 3.112 5.162 1.00 0.00 C ATOM 940 C THR A 264 -21.413 3.297 4.032 1.00 0.00 C ATOM 941 O THR A 264 -22.604 3.487 4.289 1.00 0.00 O ATOM 942 CB THR A 264 -19.669 4.455 5.478 1.00 0.00 C ATOM 943 OG1 THR A 264 -20.622 5.497 5.740 1.00 0.00 O ATOM 944 CG2 THR A 264 -18.755 4.878 4.335 1.00 0.00 C ATOM 0 H THR A 264 -18.480 2.362 4.812 1.00 0.00 H new ATOM 0 HA THR A 264 -20.943 2.808 6.052 1.00 0.00 H new ATOM 0 HB THR A 264 -19.060 4.292 6.367 1.00 0.00 H new ATOM 0 HG1 THR A 264 -20.148 6.332 5.938 1.00 0.00 H new ATOM 0 HG21 THR A 264 -18.266 5.818 4.589 1.00 0.00 H new ATOM 0 HG22 THR A 264 -18.000 4.110 4.170 1.00 0.00 H new ATOM 0 HG23 THR A 264 -19.344 5.009 3.427 1.00 0.00 H new ATOM 952 N GLY A 265 -20.951 3.243 2.792 1.00 0.00 N ATOM 953 CA GLY A 265 -21.842 3.392 1.671 1.00 0.00 C ATOM 954 C GLY A 265 -22.204 2.064 1.065 1.00 0.00 C ATOM 955 O GLY A 265 -22.217 1.047 1.754 1.00 0.00 O ATOM 0 H GLY A 265 -19.972 3.098 2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.749 3.904 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -21.372 4.021 0.915 1.00 0.00 H new ATOM 959 N SER A 266 -22.513 2.071 -0.210 1.00 0.00 N ATOM 960 CA SER A 266 -22.847 0.857 -0.914 1.00 0.00 C ATOM 961 C SER A 266 -21.616 -0.036 -1.067 1.00 0.00 C ATOM 962 O SER A 266 -20.575 0.411 -1.545 1.00 0.00 O ATOM 963 CB SER A 266 -23.429 1.195 -2.283 1.00 0.00 C ATOM 964 OG SER A 266 -24.577 2.024 -2.159 1.00 0.00 O ATOM 0 H SER A 266 -22.540 2.913 -0.785 1.00 0.00 H new ATOM 0 HA SER A 266 -23.592 0.312 -0.335 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.675 1.700 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.694 0.276 -2.806 1.00 0.00 H new ATOM 0 HG SER A 266 -24.931 2.228 -3.050 1.00 0.00 H new ATOM 970 N GLU A 267 -21.747 -1.298 -0.671 1.00 0.00 N ATOM 971 CA GLU A 267 -20.635 -2.243 -0.731 1.00 0.00 C ATOM 972 C GLU A 267 -20.152 -2.438 -2.176 1.00 0.00 C ATOM 973 O GLU A 267 -18.949 -2.540 -2.430 1.00 0.00 O ATOM 974 CB GLU A 267 -21.038 -3.577 -0.099 1.00 0.00 C ATOM 975 CG GLU A 267 -19.882 -4.545 0.097 1.00 0.00 C ATOM 976 CD GLU A 267 -20.268 -5.739 0.940 1.00 0.00 C ATOM 977 OE1 GLU A 267 -20.838 -6.703 0.389 1.00 0.00 O ATOM 978 OE2 GLU A 267 -20.010 -5.721 2.161 1.00 0.00 O ATOM 0 H GLU A 267 -22.614 -1.692 -0.304 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.803 -1.831 -0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.503 -3.383 0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -21.792 -4.051 -0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -19.530 -4.889 -0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -19.050 -4.023 0.570 1.00 0.00 H new ATOM 985 N GLY A 268 -21.095 -2.452 -3.123 1.00 0.00 N ATOM 986 CA GLY A 268 -20.744 -2.578 -4.541 1.00 0.00 C ATOM 987 C GLY A 268 -20.039 -1.333 -5.063 1.00 0.00 C ATOM 988 O GLY A 268 -19.541 -1.303 -6.188 1.00 0.00 O ATOM 0 H GLY A 268 -22.095 -2.379 -2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -20.099 -3.446 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.647 -2.756 -5.124 1.00 0.00 H new ATOM 992 N ILE A 269 -20.013 -0.311 -4.235 1.00 0.00 N ATOM 993 CA ILE A 269 -19.332 0.924 -4.548 1.00 0.00 C ATOM 994 C ILE A 269 -18.007 0.971 -3.795 1.00 0.00 C ATOM 995 O ILE A 269 -17.010 1.502 -4.279 1.00 0.00 O ATOM 996 CB ILE A 269 -20.195 2.160 -4.184 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.509 2.144 -4.974 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.434 3.455 -4.444 1.00 0.00 C ATOM 999 CD1 ILE A 269 -21.323 2.151 -6.476 1.00 0.00 C ATOM 0 H ILE A 269 -20.466 -0.315 -3.321 1.00 0.00 H new ATOM 0 HA ILE A 269 -19.151 0.955 -5.622 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.425 2.111 -3.120 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -22.080 1.259 -4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -22.104 3.011 -4.688 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.062 4.306 -4.180 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.528 3.472 -3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.167 3.515 -5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -22.298 2.139 -6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -20.781 3.049 -6.771 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.756 1.270 -6.777 1.00 0.00 H new ATOM 1011 N ASN A 270 -18.011 0.378 -2.615 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.836 0.305 -1.760 1.00 0.00 C ATOM 1013 C ASN A 270 -15.728 -0.534 -2.396 1.00 0.00 C ATOM 1014 O ASN A 270 -14.568 -0.139 -2.392 1.00 0.00 O ATOM 1015 CB ASN A 270 -17.211 -0.286 -0.393 1.00 0.00 C ATOM 1016 CG ASN A 270 -18.107 0.622 0.437 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -18.973 0.151 1.166 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -17.893 1.921 0.350 1.00 0.00 N ATOM 0 H ASN A 270 -18.836 -0.071 -2.218 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.461 1.320 -1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.715 -1.240 -0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.299 -0.493 0.167 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -18.457 2.569 0.900 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -17.163 2.277 -0.267 1.00 0.00 H new ATOM 1025 N ILE A 271 -16.097 -1.683 -2.951 1.00 0.00 N ATOM 1026 CA ILE A 271 -15.131 -2.600 -3.562 1.00 0.00 C ATOM 1027 C ILE A 271 -14.264 -1.926 -4.660 1.00 0.00 C ATOM 1028 O ILE A 271 -13.032 -1.956 -4.581 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.830 -3.854 -4.097 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -16.502 -4.575 -2.934 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.836 -4.771 -4.799 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -17.496 -5.607 -3.358 1.00 0.00 C ATOM 0 H ILE A 271 -17.063 -2.007 -2.992 1.00 0.00 H new ATOM 0 HA ILE A 271 -14.442 -2.898 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.582 -3.565 -4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.736 -5.052 -2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -17.002 -3.840 -2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -15.355 -5.654 -5.170 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -14.379 -4.241 -5.635 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -14.061 -5.075 -4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.932 -6.077 -2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -18.284 -5.134 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.998 -6.364 -3.964 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.870 -1.316 -5.702 1.00 0.00 N ATOM 1045 CA PRO A 272 -14.098 -0.593 -6.718 1.00 0.00 C ATOM 1046 C PRO A 272 -13.317 0.571 -6.098 1.00 0.00 C ATOM 1047 O PRO A 272 -12.214 0.895 -6.527 1.00 0.00 O ATOM 1048 CB PRO A 272 -15.164 -0.066 -7.690 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.453 -0.162 -6.951 1.00 0.00 C ATOM 1050 CD PRO A 272 -16.310 -1.308 -6.000 1.00 0.00 C ATOM 0 HA PRO A 272 -13.357 -1.229 -7.202 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.955 0.963 -7.983 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -15.190 -0.659 -8.604 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.663 0.764 -6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -17.283 -0.328 -7.638 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.907 -1.162 -5.100 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.634 -2.247 -6.449 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.896 1.167 -5.061 1.00 0.00 N ATOM 1059 CA LEU A 273 -13.296 2.302 -4.360 1.00 0.00 C ATOM 1060 C LEU A 273 -11.981 1.883 -3.680 1.00 0.00 C ATOM 1061 O LEU A 273 -10.998 2.628 -3.683 1.00 0.00 O ATOM 1062 CB LEU A 273 -14.310 2.846 -3.330 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.965 4.155 -2.605 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -12.972 3.926 -1.479 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.442 5.188 -3.587 1.00 0.00 C ATOM 0 H LEU A 273 -14.797 0.878 -4.680 1.00 0.00 H new ATOM 0 HA LEU A 273 -13.056 3.090 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.262 2.988 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.465 2.076 -2.574 1.00 0.00 H new ATOM 0 HG LEU A 273 -14.882 4.538 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -12.752 4.875 -0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.398 3.233 -0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -12.052 3.505 -1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -13.203 6.108 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -12.544 4.806 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -14.203 5.392 -4.340 1.00 0.00 H new ATOM 1077 N SER A 274 -11.969 0.681 -3.141 1.00 0.00 N ATOM 1078 CA SER A 274 -10.779 0.169 -2.469 1.00 0.00 C ATOM 1079 C SER A 274 -9.676 -0.109 -3.481 1.00 0.00 C ATOM 1080 O SER A 274 -8.495 0.148 -3.224 1.00 0.00 O ATOM 1081 CB SER A 274 -11.089 -1.087 -1.678 1.00 0.00 C ATOM 1082 OG SER A 274 -12.200 -1.773 -2.200 1.00 0.00 O ATOM 0 H SER A 274 -12.762 0.039 -3.152 1.00 0.00 H new ATOM 0 HA SER A 274 -10.437 0.933 -1.771 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.220 -1.745 -1.685 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.281 -0.823 -0.638 1.00 0.00 H new ATOM 0 HG SER A 274 -12.098 -1.871 -3.170 1.00 0.00 H new ATOM 1088 N ALA A 275 -10.082 -0.615 -4.631 1.00 0.00 N ATOM 1089 CA ALA A 275 -9.162 -0.917 -5.720 1.00 0.00 C ATOM 1090 C ALA A 275 -8.496 0.354 -6.230 1.00 0.00 C ATOM 1091 O ALA A 275 -7.296 0.366 -6.506 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.899 -1.610 -6.852 1.00 0.00 C ATOM 0 H ALA A 275 -11.057 -0.829 -4.840 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.388 -1.584 -5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -9.201 -1.830 -7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.336 -2.539 -6.487 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.690 -0.959 -7.224 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.288 1.426 -6.349 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.793 2.725 -6.810 1.00 0.00 C ATOM 1100 C GLN A 276 -7.570 3.169 -6.012 1.00 0.00 C ATOM 1101 O GLN A 276 -6.510 3.440 -6.582 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.890 3.782 -6.678 1.00 0.00 C ATOM 1103 CG GLN A 276 -11.100 3.547 -7.563 1.00 0.00 C ATOM 1104 CD GLN A 276 -12.213 4.543 -7.293 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -11.959 5.683 -6.904 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -13.445 4.122 -7.502 1.00 0.00 N ATOM 0 H GLN A 276 -10.284 1.416 -6.129 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.505 2.617 -7.856 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.217 3.820 -5.639 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.467 4.758 -6.915 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -10.801 3.614 -8.609 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -11.474 2.536 -7.403 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -13.610 3.169 -7.825 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -14.233 4.750 -7.341 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.729 3.259 -4.693 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.636 3.674 -3.814 1.00 0.00 C ATOM 1117 C ARG A 277 -5.462 2.712 -3.873 1.00 0.00 C ATOM 1118 O ARG A 277 -4.308 3.136 -3.842 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.104 3.870 -2.361 1.00 0.00 C ATOM 1120 CG ARG A 277 -7.927 5.138 -2.135 1.00 0.00 C ATOM 1121 CD ARG A 277 -9.340 4.996 -2.668 1.00 0.00 C ATOM 1122 NE ARG A 277 -10.062 6.264 -2.678 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.758 6.756 -1.652 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -10.763 6.134 -0.474 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.440 7.879 -1.803 1.00 0.00 N ATOM 0 H ARG A 277 -8.603 3.051 -4.209 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.295 4.640 -4.186 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.698 3.006 -2.063 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.230 3.896 -1.710 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -7.962 5.363 -1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.437 5.981 -2.623 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.305 4.593 -3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.885 4.276 -2.058 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.032 6.816 -3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.231 5.273 -0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.299 6.519 0.304 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.432 8.364 -2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.974 8.260 -1.022 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.752 1.419 -3.954 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.704 0.418 -4.075 1.00 0.00 C ATOM 1141 C ALA A 278 -3.854 0.684 -5.317 1.00 0.00 C ATOM 1142 O ALA A 278 -2.622 0.656 -5.261 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.308 -0.977 -4.134 1.00 0.00 C ATOM 0 H ALA A 278 -6.700 1.042 -3.938 1.00 0.00 H new ATOM 0 HA ALA A 278 -4.062 0.480 -3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.511 -1.715 -4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.876 -1.166 -3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.970 -1.051 -4.997 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.527 0.950 -6.431 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.848 1.243 -7.689 1.00 0.00 C ATOM 1151 C LYS A 279 -2.960 2.480 -7.575 1.00 0.00 C ATOM 1152 O LYS A 279 -1.909 2.557 -8.214 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.853 1.418 -8.825 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.198 1.503 -10.192 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.215 1.725 -11.289 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.553 1.701 -12.654 1.00 0.00 C ATOM 1157 NZ LYS A 279 -3.550 2.789 -12.814 1.00 0.00 N ATOM 0 H LYS A 279 -5.545 0.969 -6.489 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.209 0.390 -7.916 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.552 0.582 -8.815 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.435 2.323 -8.651 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.473 2.317 -10.198 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.646 0.584 -10.388 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.983 0.954 -11.239 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.714 2.682 -11.139 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.067 0.737 -12.803 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -5.316 1.796 -13.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.630 2.378 -13.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.860 3.439 -13.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.458 3.311 -11.919 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.376 3.439 -6.746 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.597 4.656 -6.543 1.00 0.00 C ATOM 1173 C ILE A 280 -1.203 4.307 -6.021 1.00 0.00 C ATOM 1174 O ILE A 280 -0.200 4.899 -6.442 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.288 5.635 -5.552 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.643 6.093 -6.107 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.390 6.835 -5.271 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.389 7.057 -5.200 1.00 0.00 C ATOM 0 H ILE A 280 -4.242 3.395 -6.209 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.520 5.154 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.461 5.110 -4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.485 6.569 -7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.268 5.217 -6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -2.890 7.509 -4.576 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.452 6.493 -4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.185 7.362 -6.203 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.336 7.333 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.580 6.579 -4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.786 7.952 -5.046 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.151 3.329 -5.130 1.00 0.00 N ATOM 1191 CA VAL A 281 0.100 2.873 -4.550 1.00 0.00 C ATOM 1192 C VAL A 281 0.951 2.152 -5.595 1.00 0.00 C ATOM 1193 O VAL A 281 2.150 2.420 -5.721 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.155 1.934 -3.344 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.143 1.324 -2.840 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.862 2.688 -2.228 1.00 0.00 C ATOM 0 H VAL A 281 -1.974 2.831 -4.790 1.00 0.00 H new ATOM 0 HA VAL A 281 0.640 3.752 -4.199 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.799 1.120 -3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.933 0.670 -1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.608 0.746 -3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.820 2.118 -2.526 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.035 2.016 -1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.241 3.523 -1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.817 3.066 -2.593 1.00 0.00 H new ATOM 1206 N ALA A 282 0.322 1.250 -6.352 1.00 0.00 N ATOM 1207 CA ALA A 282 1.020 0.494 -7.390 1.00 0.00 C ATOM 1208 C ALA A 282 1.686 1.423 -8.386 1.00 0.00 C ATOM 1209 O ALA A 282 2.870 1.274 -8.692 1.00 0.00 O ATOM 1210 CB ALA A 282 0.062 -0.438 -8.110 1.00 0.00 C ATOM 0 H ALA A 282 -0.669 1.027 -6.264 1.00 0.00 H new ATOM 0 HA ALA A 282 1.793 -0.102 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.601 -0.991 -8.879 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.371 -1.138 -7.395 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.733 0.145 -8.574 1.00 0.00 H new ATOM 1216 N ASP A 283 0.926 2.395 -8.872 1.00 0.00 N ATOM 1217 CA ASP A 283 1.426 3.351 -9.844 1.00 0.00 C ATOM 1218 C ASP A 283 2.615 4.124 -9.301 1.00 0.00 C ATOM 1219 O ASP A 283 3.580 4.381 -10.026 1.00 0.00 O ATOM 1220 CB ASP A 283 0.330 4.325 -10.252 1.00 0.00 C ATOM 1221 CG ASP A 283 -0.731 3.705 -11.140 1.00 0.00 C ATOM 1222 OD1 ASP A 283 -0.394 2.827 -11.956 1.00 0.00 O ATOM 1223 OD2 ASP A 283 -1.907 4.117 -11.044 1.00 0.00 O ATOM 0 H ASP A 283 -0.047 2.541 -8.604 1.00 0.00 H new ATOM 0 HA ASP A 283 1.750 2.786 -10.718 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.145 4.722 -9.355 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.781 5.169 -10.774 1.00 0.00 H new ATOM 1228 N TYR A 284 2.552 4.484 -8.027 1.00 0.00 N ATOM 1229 CA TYR A 284 3.626 5.238 -7.399 1.00 0.00 C ATOM 1230 C TYR A 284 4.896 4.390 -7.315 1.00 0.00 C ATOM 1231 O TYR A 284 6.000 4.885 -7.541 1.00 0.00 O ATOM 1232 CB TYR A 284 3.211 5.722 -6.005 1.00 0.00 C ATOM 1233 CG TYR A 284 4.174 6.720 -5.395 1.00 0.00 C ATOM 1234 CD1 TYR A 284 4.102 8.067 -5.721 1.00 0.00 C ATOM 1235 CD2 TYR A 284 5.152 6.317 -4.495 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.976 8.986 -5.172 1.00 0.00 C ATOM 1237 CE2 TYR A 284 6.031 7.231 -3.939 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.939 8.563 -4.282 1.00 0.00 C ATOM 1239 OH TYR A 284 6.810 9.478 -3.727 1.00 0.00 O ATOM 0 H TYR A 284 1.770 4.266 -7.409 1.00 0.00 H new ATOM 0 HA TYR A 284 3.833 6.113 -8.015 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.222 6.176 -6.067 1.00 0.00 H new ATOM 0 HB3 TYR A 284 3.125 4.861 -5.342 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.348 8.404 -6.417 1.00 0.00 H new ATOM 0 HD2 TYR A 284 5.228 5.274 -4.225 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.905 10.030 -5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.785 6.902 -3.240 1.00 0.00 H new ATOM 0 HH TYR A 284 7.654 9.033 -3.504 1.00 0.00 H new ATOM 1249 N LEU A 285 4.734 3.110 -7.001 1.00 0.00 N ATOM 1250 CA LEU A 285 5.868 2.198 -6.923 1.00 0.00 C ATOM 1251 C LEU A 285 6.510 2.023 -8.295 1.00 0.00 C ATOM 1252 O LEU A 285 7.734 2.005 -8.421 1.00 0.00 O ATOM 1253 CB LEU A 285 5.441 0.844 -6.353 1.00 0.00 C ATOM 1254 CG LEU A 285 4.906 0.860 -4.917 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.473 -0.532 -4.496 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.956 1.407 -3.954 1.00 0.00 C ATOM 0 H LEU A 285 3.831 2.681 -6.797 1.00 0.00 H new ATOM 0 HA LEU A 285 6.606 2.632 -6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.672 0.425 -7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.296 0.169 -6.394 1.00 0.00 H new ATOM 0 HG LEU A 285 4.038 1.518 -4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.096 -0.502 -3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.687 -0.886 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.325 -1.210 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.554 1.409 -2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.846 0.778 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.219 2.425 -4.242 1.00 0.00 H new ATOM 1268 N VAL A 286 5.674 1.917 -9.325 1.00 0.00 N ATOM 1269 CA VAL A 286 6.157 1.794 -10.702 1.00 0.00 C ATOM 1270 C VAL A 286 6.977 3.031 -11.087 1.00 0.00 C ATOM 1271 O VAL A 286 7.955 2.940 -11.834 1.00 0.00 O ATOM 1272 CB VAL A 286 4.981 1.617 -11.705 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.484 1.564 -13.141 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.189 0.360 -11.382 1.00 0.00 C ATOM 0 H VAL A 286 4.658 1.914 -9.234 1.00 0.00 H new ATOM 0 HA VAL A 286 6.787 0.906 -10.753 1.00 0.00 H new ATOM 0 HB VAL A 286 4.326 2.483 -11.605 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.639 1.440 -13.818 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.006 2.491 -13.378 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.168 0.723 -13.256 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.371 0.253 -12.094 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.843 -0.509 -11.448 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.784 0.434 -10.373 1.00 0.00 H new ATOM 1284 N ALA A 287 6.590 4.177 -10.536 1.00 0.00 N ATOM 1285 CA ALA A 287 7.287 5.433 -10.799 1.00 0.00 C ATOM 1286 C ALA A 287 8.671 5.419 -10.157 1.00 0.00 C ATOM 1287 O ALA A 287 9.601 6.070 -10.631 1.00 0.00 O ATOM 1288 CB ALA A 287 6.472 6.614 -10.293 1.00 0.00 C ATOM 0 H ALA A 287 5.795 4.263 -9.903 1.00 0.00 H new ATOM 0 HA ALA A 287 7.409 5.540 -11.877 1.00 0.00 H new ATOM 0 HB1 ALA A 287 7.008 7.541 -10.498 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.507 6.633 -10.799 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.316 6.515 -9.219 1.00 0.00 H new ATOM 1294 N ARG A 288 8.800 4.654 -9.084 1.00 0.00 N ATOM 1295 CA ARG A 288 10.062 4.502 -8.383 1.00 0.00 C ATOM 1296 C ARG A 288 10.933 3.451 -9.070 1.00 0.00 C ATOM 1297 O ARG A 288 12.066 3.202 -8.661 1.00 0.00 O ATOM 1298 CB ARG A 288 9.803 4.108 -6.934 1.00 0.00 C ATOM 1299 CG ARG A 288 9.127 5.196 -6.121 1.00 0.00 C ATOM 1300 CD ARG A 288 10.121 6.258 -5.687 1.00 0.00 C ATOM 1301 NE ARG A 288 11.016 5.763 -4.628 1.00 0.00 N ATOM 1302 CZ ARG A 288 12.218 6.281 -4.339 1.00 0.00 C ATOM 1303 NH1 ARG A 288 12.704 7.290 -5.048 1.00 0.00 N ATOM 1304 NH2 ARG A 288 12.930 5.786 -3.334 1.00 0.00 N ATOM 0 H ARG A 288 8.032 4.122 -8.676 1.00 0.00 H new ATOM 0 HA ARG A 288 10.593 5.454 -8.404 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.182 3.213 -6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.750 3.849 -6.462 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.335 5.656 -6.712 1.00 0.00 H new ATOM 0 HG3 ARG A 288 8.655 4.756 -5.243 1.00 0.00 H new ATOM 0 HD2 ARG A 288 10.713 6.575 -6.545 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.583 7.136 -5.329 1.00 0.00 H new ATOM 0 HE ARG A 288 10.698 4.968 -4.074 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.162 7.678 -5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 288 13.620 7.678 -4.821 1.00 0.00 H new ATOM 0 HH21 ARG A 288 12.562 5.011 -2.782 1.00 0.00 H new ATOM 0 HH22 ARG A 288 13.845 6.180 -3.114 1.00 0.00 H new ATOM 1318 N GLY A 289 10.392 2.835 -10.108 1.00 0.00 N ATOM 1319 CA GLY A 289 11.136 1.854 -10.860 1.00 0.00 C ATOM 1320 C GLY A 289 10.757 0.431 -10.524 1.00 0.00 C ATOM 1321 O GLY A 289 11.348 -0.509 -11.048 1.00 0.00 O ATOM 0 H GLY A 289 9.443 3.000 -10.444 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.975 2.024 -11.925 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.201 1.993 -10.672 1.00 0.00 H new ATOM 1325 N VAL A 290 9.785 0.261 -9.645 1.00 0.00 N ATOM 1326 CA VAL A 290 9.348 -1.076 -9.262 1.00 0.00 C ATOM 1327 C VAL A 290 8.573 -1.737 -10.400 1.00 0.00 C ATOM 1328 O VAL A 290 7.685 -1.121 -11.002 1.00 0.00 O ATOM 1329 CB VAL A 290 8.487 -1.059 -7.982 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.126 -2.477 -7.558 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.219 -0.338 -6.862 1.00 0.00 C ATOM 0 H VAL A 290 9.285 1.022 -9.185 1.00 0.00 H new ATOM 0 HA VAL A 290 10.246 -1.657 -9.053 1.00 0.00 H new ATOM 0 HB VAL A 290 7.563 -0.521 -8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.519 -2.443 -6.653 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.563 -2.963 -8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.038 -3.041 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.599 -0.334 -5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.158 -0.851 -6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.426 0.689 -7.164 1.00 0.00 H new ATOM 1341 N ALA A 291 8.939 -2.974 -10.707 1.00 0.00 N ATOM 1342 CA ALA A 291 8.315 -3.740 -11.772 1.00 0.00 C ATOM 1343 C ALA A 291 6.827 -3.943 -11.534 1.00 0.00 C ATOM 1344 O ALA A 291 6.426 -4.635 -10.595 1.00 0.00 O ATOM 1345 CB ALA A 291 9.015 -5.083 -11.920 1.00 0.00 C ATOM 0 H ALA A 291 9.682 -3.475 -10.220 1.00 0.00 H new ATOM 0 HA ALA A 291 8.419 -3.170 -12.695 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.543 -5.653 -12.720 1.00 0.00 H new ATOM 0 HB2 ALA A 291 10.066 -4.921 -12.161 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.939 -5.638 -10.985 1.00 0.00 H new ATOM 1351 N GLY A 292 6.014 -3.351 -12.407 1.00 0.00 N ATOM 1352 CA GLY A 292 4.568 -3.483 -12.311 1.00 0.00 C ATOM 1353 C GLY A 292 4.109 -4.920 -12.470 1.00 0.00 C ATOM 1354 O GLY A 292 3.012 -5.280 -12.046 1.00 0.00 O ATOM 0 H GLY A 292 6.335 -2.777 -13.187 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.234 -3.102 -11.346 1.00 0.00 H new ATOM 0 HA3 GLY A 292 4.098 -2.867 -13.077 1.00 0.00 H new ATOM 1358 N ASP A 293 4.964 -5.745 -13.066 1.00 0.00 N ATOM 1359 CA ASP A 293 4.672 -7.163 -13.268 1.00 0.00 C ATOM 1360 C ASP A 293 4.601 -7.903 -11.935 1.00 0.00 C ATOM 1361 O ASP A 293 3.929 -8.921 -11.811 1.00 0.00 O ATOM 1362 CB ASP A 293 5.746 -7.804 -14.159 1.00 0.00 C ATOM 1363 CG ASP A 293 5.609 -9.314 -14.257 1.00 0.00 C ATOM 1364 OD1 ASP A 293 4.802 -9.793 -15.078 1.00 0.00 O ATOM 1365 OD2 ASP A 293 6.317 -10.028 -13.517 1.00 0.00 O ATOM 0 H ASP A 293 5.874 -5.453 -13.421 1.00 0.00 H new ATOM 0 HA ASP A 293 3.702 -7.240 -13.759 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.686 -7.373 -15.158 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.732 -7.559 -13.765 1.00 0.00 H new ATOM 1370 N HIS A 294 5.252 -7.353 -10.927 1.00 0.00 N ATOM 1371 CA HIS A 294 5.302 -7.990 -9.621 1.00 0.00 C ATOM 1372 C HIS A 294 4.400 -7.255 -8.646 1.00 0.00 C ATOM 1373 O HIS A 294 4.410 -7.527 -7.446 1.00 0.00 O ATOM 1374 CB HIS A 294 6.738 -8.026 -9.083 1.00 0.00 C ATOM 1375 CG HIS A 294 7.662 -8.924 -9.854 1.00 0.00 C ATOM 1376 ND1 HIS A 294 7.848 -10.255 -9.549 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.461 -8.671 -10.916 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.726 -10.777 -10.388 1.00 0.00 C ATOM 1379 NE2 HIS A 294 9.112 -9.840 -11.226 1.00 0.00 N ATOM 0 H HIS A 294 5.754 -6.467 -10.986 1.00 0.00 H new ATOM 0 HA HIS A 294 4.951 -9.016 -9.729 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.143 -7.014 -9.091 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.716 -8.352 -8.043 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.567 -7.725 -11.426 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.069 -11.801 -10.386 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.785 -9.962 -11.983 1.00 0.00 H new ATOM 1387 N ILE A 295 3.605 -6.335 -9.170 1.00 0.00 N ATOM 1388 CA ILE A 295 2.721 -5.545 -8.355 1.00 0.00 C ATOM 1389 C ILE A 295 1.270 -5.881 -8.670 1.00 0.00 C ATOM 1390 O ILE A 295 0.812 -5.698 -9.800 1.00 0.00 O ATOM 1391 CB ILE A 295 2.948 -4.032 -8.579 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.408 -3.653 -8.305 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.022 -3.229 -7.695 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.711 -2.187 -8.551 1.00 0.00 C ATOM 0 H ILE A 295 3.561 -6.122 -10.167 1.00 0.00 H new ATOM 0 HA ILE A 295 2.939 -5.782 -7.313 1.00 0.00 H new ATOM 0 HB ILE A 295 2.727 -3.803 -9.621 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.650 -3.897 -7.271 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.057 -4.260 -8.936 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.191 -2.165 -7.862 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.987 -3.474 -7.935 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.219 -3.468 -6.650 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.762 -1.992 -8.337 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.501 -1.942 -9.592 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.088 -1.573 -7.901 1.00 0.00 H new ATOM 1406 N ALA A 296 0.565 -6.393 -7.687 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.838 -6.721 -7.856 1.00 0.00 C ATOM 1408 C ALA A 296 -1.692 -5.826 -6.987 1.00 0.00 C ATOM 1409 O ALA A 296 -1.319 -5.512 -5.863 1.00 0.00 O ATOM 1410 CB ALA A 296 -1.088 -8.177 -7.522 1.00 0.00 C ATOM 0 H ALA A 296 0.938 -6.593 -6.759 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.109 -6.557 -8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.146 -8.404 -7.655 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.495 -8.809 -8.183 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.803 -8.367 -6.487 1.00 0.00 H new ATOM 1416 N THR A 297 -2.827 -5.414 -7.504 1.00 0.00 N ATOM 1417 CA THR A 297 -3.725 -4.552 -6.769 1.00 0.00 C ATOM 1418 C THR A 297 -5.081 -5.205 -6.586 1.00 0.00 C ATOM 1419 O THR A 297 -5.708 -5.643 -7.552 1.00 0.00 O ATOM 1420 CB THR A 297 -3.885 -3.193 -7.464 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.064 -3.381 -8.878 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.668 -2.328 -7.217 1.00 0.00 C ATOM 0 H THR A 297 -3.152 -5.664 -8.438 1.00 0.00 H new ATOM 0 HA THR A 297 -3.284 -4.387 -5.786 1.00 0.00 H new ATOM 0 HB THR A 297 -4.763 -2.695 -7.052 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.668 -4.137 -9.034 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.797 -1.368 -7.716 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.548 -2.167 -6.146 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.782 -2.826 -7.611 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.526 -5.279 -5.351 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.790 -5.919 -5.040 1.00 0.00 C ATOM 1432 C VAL A 298 -7.705 -4.980 -4.252 1.00 0.00 C ATOM 1433 O VAL A 298 -7.274 -4.328 -3.301 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.577 -7.225 -4.227 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.890 -7.972 -4.056 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.537 -8.120 -4.890 1.00 0.00 C ATOM 0 H VAL A 298 -5.031 -4.903 -4.542 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.263 -6.166 -5.990 1.00 0.00 H new ATOM 0 HB VAL A 298 -6.206 -6.948 -3.240 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.718 -8.884 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.602 -7.340 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.293 -8.229 -5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.408 -9.027 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.871 -8.385 -5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.587 -7.589 -4.952 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.953 -4.910 -4.665 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.934 -4.111 -3.969 1.00 0.00 C ATOM 1448 C GLY A 299 -10.906 -5.000 -3.238 1.00 0.00 C ATOM 1449 O GLY A 299 -11.728 -5.670 -3.863 1.00 0.00 O ATOM 0 H GLY A 299 -9.312 -5.401 -5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.437 -3.446 -3.263 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.470 -3.480 -4.679 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.813 -5.027 -1.928 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.639 -5.925 -1.134 1.00 0.00 C ATOM 1455 C LEU A 300 -12.846 -5.220 -0.521 1.00 0.00 C ATOM 1456 O LEU A 300 -13.682 -5.861 0.110 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.795 -6.565 -0.029 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.601 -7.403 -0.501 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.784 -7.889 0.684 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -10.075 -8.582 -1.336 1.00 0.00 C ATOM 0 H LEU A 300 -10.178 -4.442 -1.386 1.00 0.00 H new ATOM 0 HA LEU A 300 -12.021 -6.693 -1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.424 -5.774 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.443 -7.199 0.576 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.965 -6.771 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.942 -8.482 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.412 -7.032 1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.411 -8.503 1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.214 -9.166 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.734 -9.211 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.617 -8.216 -2.208 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.947 -3.918 -0.721 1.00 0.00 N ATOM 1473 CA GLY A 301 -14.024 -3.164 -0.118 1.00 0.00 C ATOM 1474 C GLY A 301 -13.900 -3.153 1.385 1.00 0.00 C ATOM 1475 O GLY A 301 -12.883 -2.702 1.928 1.00 0.00 O ATOM 0 H GLY A 301 -12.303 -3.369 -1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -14.012 -2.141 -0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.982 -3.598 -0.404 1.00 0.00 H new ATOM 1479 N SER A 302 -14.908 -3.644 2.066 1.00 0.00 N ATOM 1480 CA SER A 302 -14.864 -3.752 3.497 1.00 0.00 C ATOM 1481 C SER A 302 -15.010 -5.210 3.914 1.00 0.00 C ATOM 1482 O SER A 302 -16.119 -5.739 3.989 1.00 0.00 O ATOM 1483 CB SER A 302 -15.961 -2.910 4.101 1.00 0.00 C ATOM 1484 OG SER A 302 -15.946 -1.622 3.530 1.00 0.00 O ATOM 0 H SER A 302 -15.775 -3.977 1.643 1.00 0.00 H new ATOM 0 HA SER A 302 -13.903 -3.387 3.860 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.929 -3.382 3.931 1.00 0.00 H new ATOM 0 HB3 SER A 302 -15.826 -2.840 5.180 1.00 0.00 H new ATOM 0 HG SER A 302 -15.097 -1.181 3.741 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.882 -5.863 4.137 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.871 -7.265 4.532 1.00 0.00 C ATOM 1492 C VAL A 303 -13.267 -7.449 5.916 1.00 0.00 C ATOM 1493 O VAL A 303 -13.744 -8.255 6.710 1.00 0.00 O ATOM 1494 CB VAL A 303 -13.107 -8.137 3.511 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.907 -8.265 2.232 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.734 -7.545 3.218 1.00 0.00 C ATOM 0 H VAL A 303 -12.956 -5.444 4.051 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.911 -7.591 4.558 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.968 -9.129 3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -13.359 -8.882 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.869 -8.730 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -14.071 -7.276 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -11.213 -8.174 2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.850 -6.542 2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.155 -7.494 4.140 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.215 -6.706 6.196 1.00 0.00 N ATOM 1507 CA ASN A 304 -11.565 -6.760 7.484 1.00 0.00 C ATOM 1508 C ASN A 304 -11.099 -5.377 7.914 1.00 0.00 C ATOM 1509 O ASN A 304 -10.004 -4.926 7.562 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.405 -7.781 7.507 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.572 -7.819 6.231 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.833 -8.610 5.334 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.570 -6.980 6.148 1.00 0.00 N ATOM 0 H ASN A 304 -11.791 -6.052 5.539 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.303 -7.108 8.207 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -9.750 -7.549 8.347 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -10.815 -8.774 7.688 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -7.979 -6.972 5.317 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.381 -6.334 6.914 1.00 0.00 H new ATOM 1520 N PRO A 305 -11.958 -4.664 8.649 1.00 0.00 N ATOM 1521 CA PRO A 305 -11.660 -3.328 9.146 1.00 0.00 C ATOM 1522 C PRO A 305 -10.733 -3.370 10.358 1.00 0.00 C ATOM 1523 O PRO A 305 -10.533 -4.421 10.961 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.036 -2.794 9.543 1.00 0.00 C ATOM 1525 CG PRO A 305 -13.809 -4.001 9.927 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.309 -5.115 9.052 1.00 0.00 C ATOM 0 HA PRO A 305 -11.145 -2.712 8.409 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -12.964 -2.089 10.371 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.510 -2.266 8.716 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -13.663 -4.238 10.981 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -14.877 -3.842 9.782 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.271 -6.062 9.591 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -13.955 -5.266 8.187 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.164 -2.234 10.697 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.268 -2.149 11.845 1.00 0.00 C ATOM 1536 C ILE A 306 -9.852 -1.243 12.907 1.00 0.00 C ATOM 1537 O ILE A 306 -9.316 -1.131 14.009 1.00 0.00 O ATOM 1538 CB ILE A 306 -7.864 -1.630 11.457 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -7.962 -0.265 10.760 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.145 -2.641 10.579 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -6.620 0.369 10.460 1.00 0.00 C ATOM 0 H ILE A 306 -10.301 -1.354 10.200 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.161 -3.162 12.234 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.281 -1.499 12.369 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.514 -0.383 9.827 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -8.540 0.412 11.389 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.159 -2.258 10.316 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.037 -3.581 11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -7.723 -2.810 9.670 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -6.773 1.330 9.968 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.073 0.521 11.391 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.046 -0.287 9.805 1.00 0.00 H new ATOM 1553 N ALA A 307 -10.955 -0.604 12.570 1.00 0.00 N ATOM 1554 CA ALA A 307 -11.614 0.310 13.468 1.00 0.00 C ATOM 1555 C ALA A 307 -13.122 0.213 13.305 1.00 0.00 C ATOM 1556 O ALA A 307 -13.614 -0.395 12.341 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.136 1.726 13.217 1.00 0.00 C ATOM 0 H ALA A 307 -11.415 -0.707 11.666 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.363 0.040 14.494 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.641 2.407 13.902 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.060 1.781 13.379 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.363 2.010 12.189 1.00 0.00 H new ATOM 1563 N SER A 308 -13.844 0.795 14.238 1.00 0.00 N ATOM 1564 CA SER A 308 -15.293 0.765 14.224 1.00 0.00 C ATOM 1565 C SER A 308 -15.850 1.642 13.094 1.00 0.00 C ATOM 1566 O SER A 308 -15.429 2.785 12.914 1.00 0.00 O ATOM 1567 CB SER A 308 -15.824 1.248 15.574 1.00 0.00 C ATOM 1568 OG SER A 308 -15.183 0.565 16.644 1.00 0.00 O ATOM 0 H SER A 308 -13.445 1.302 15.028 1.00 0.00 H new ATOM 0 HA SER A 308 -15.620 -0.260 14.047 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.659 2.321 15.671 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.900 1.085 15.626 1.00 0.00 H new ATOM 0 HG SER A 308 -15.536 0.890 17.498 1.00 0.00 H new ATOM 1574 N ASN A 309 -16.811 1.104 12.352 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.427 1.840 11.248 1.00 0.00 C ATOM 1576 C ASN A 309 -18.525 2.747 11.766 1.00 0.00 C ATOM 1577 O ASN A 309 -19.076 3.564 11.040 1.00 0.00 O ATOM 1578 CB ASN A 309 -17.964 0.887 10.154 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.082 -0.051 10.618 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -19.907 0.290 11.464 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -19.105 -1.242 10.061 1.00 0.00 N ATOM 0 H ASN A 309 -17.181 0.164 12.492 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.656 2.457 10.787 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.332 1.484 9.319 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.137 0.286 9.776 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -19.823 -1.916 10.328 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -18.405 -1.492 9.362 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.830 2.582 13.040 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.832 3.391 13.707 1.00 0.00 C ATOM 1590 C ALA A 310 -19.224 4.719 14.121 1.00 0.00 C ATOM 1591 O ALA A 310 -19.927 5.671 14.441 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.377 2.657 14.922 1.00 0.00 C ATOM 0 H ALA A 310 -18.390 1.884 13.640 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.656 3.577 13.019 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.128 3.275 15.414 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.830 1.717 14.606 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.564 2.452 15.618 1.00 0.00 H new ATOM 1598 N THR A 311 -17.907 4.769 14.102 1.00 0.00 N ATOM 1599 CA THR A 311 -17.174 5.945 14.477 1.00 0.00 C ATOM 1600 C THR A 311 -16.555 6.596 13.252 1.00 0.00 C ATOM 1601 O THR A 311 -15.919 5.922 12.454 1.00 0.00 O ATOM 1602 CB THR A 311 -16.063 5.593 15.474 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.298 4.479 14.989 1.00 0.00 O ATOM 1604 CG2 THR A 311 -16.649 5.246 16.824 1.00 0.00 C ATOM 0 H THR A 311 -17.318 3.985 13.823 1.00 0.00 H new ATOM 0 HA THR A 311 -17.871 6.640 14.945 1.00 0.00 H new ATOM 0 HB THR A 311 -15.414 6.462 15.580 1.00 0.00 H new ATOM 0 HG1 THR A 311 -15.435 4.384 14.023 1.00 0.00 H new ATOM 0 HG21 THR A 311 -15.845 4.999 17.517 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.210 6.099 17.207 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.316 4.390 16.722 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.735 7.910 13.091 1.00 0.00 N ATOM 1613 CA PRO A 312 -16.175 8.658 11.955 1.00 0.00 C ATOM 1614 C PRO A 312 -14.654 8.539 11.889 1.00 0.00 C ATOM 1615 O PRO A 312 -14.077 8.317 10.822 1.00 0.00 O ATOM 1616 CB PRO A 312 -16.569 10.110 12.249 1.00 0.00 C ATOM 1617 CG PRO A 312 -17.718 10.021 13.191 1.00 0.00 C ATOM 1618 CD PRO A 312 -17.505 8.772 13.995 1.00 0.00 C ATOM 0 HA PRO A 312 -16.546 8.284 11.001 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -15.739 10.661 12.691 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -16.849 10.635 11.335 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -17.760 10.898 13.838 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -18.663 9.979 12.649 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.960 8.976 14.917 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -18.451 8.312 14.280 1.00 0.00 H new ATOM 1626 N GLU A 313 -14.016 8.685 13.042 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.562 8.609 13.142 1.00 0.00 C ATOM 1628 C GLU A 313 -12.072 7.205 12.813 1.00 0.00 C ATOM 1629 O GLU A 313 -11.002 7.025 12.225 1.00 0.00 O ATOM 1630 CB GLU A 313 -12.131 9.025 14.541 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.761 10.337 14.976 1.00 0.00 C ATOM 1632 CD GLU A 313 -12.361 10.760 16.372 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -13.013 10.322 17.344 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -11.405 11.548 16.507 1.00 0.00 O ATOM 0 H GLU A 313 -14.487 8.858 13.930 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.115 9.290 12.417 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.403 8.242 15.249 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.045 9.119 14.571 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -12.477 11.119 14.272 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.846 10.244 14.929 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.873 6.223 13.181 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.549 4.844 12.883 1.00 0.00 C ATOM 1643 C GLY A 314 -12.800 4.531 11.426 1.00 0.00 C ATOM 1644 O GLY A 314 -12.034 3.810 10.788 1.00 0.00 O ATOM 0 H GLY A 314 -13.750 6.355 13.685 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.504 4.652 13.125 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.148 4.183 13.509 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.881 5.086 10.908 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.254 4.946 9.509 1.00 0.00 C ATOM 1650 C ARG A 315 -13.119 5.426 8.607 1.00 0.00 C ATOM 1651 O ARG A 315 -12.840 4.833 7.562 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.529 5.753 9.248 1.00 0.00 C ATOM 1653 CG ARG A 315 -16.042 5.686 7.826 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.398 6.359 7.710 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.392 5.742 8.593 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.347 6.423 9.244 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.433 7.747 9.116 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -20.208 5.783 10.026 1.00 0.00 N ATOM 0 H ARG A 315 -14.532 5.653 11.451 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.441 3.896 9.284 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.311 5.397 9.919 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.341 6.796 9.503 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -15.332 6.170 7.155 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -16.119 4.645 7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -17.301 7.416 7.956 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.744 6.302 6.678 1.00 0.00 H new ATOM 0 HE ARG A 315 -18.355 4.731 8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.771 8.246 8.521 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -20.161 8.261 9.613 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -20.144 4.771 10.133 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -20.933 6.304 10.520 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.460 6.500 9.027 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.330 7.051 8.293 1.00 0.00 C ATOM 1674 C ALA A 316 -10.145 6.082 8.279 1.00 0.00 C ATOM 1675 O ALA A 316 -9.352 6.075 7.339 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.919 8.387 8.889 1.00 0.00 C ATOM 0 H ALA A 316 -12.693 7.009 9.880 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.642 7.205 7.260 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.073 8.789 8.332 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.755 9.084 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.633 8.248 9.932 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.041 5.250 9.315 1.00 0.00 N ATOM 1683 CA LYS A 317 -8.954 4.276 9.415 1.00 0.00 C ATOM 1684 C LYS A 317 -9.197 3.098 8.495 1.00 0.00 C ATOM 1685 O LYS A 317 -8.259 2.429 8.058 1.00 0.00 O ATOM 1686 CB LYS A 317 -8.795 3.776 10.848 1.00 0.00 C ATOM 1687 CG LYS A 317 -7.645 4.413 11.599 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.484 3.796 12.972 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.176 4.217 13.615 1.00 0.00 C ATOM 1690 NZ LYS A 317 -6.021 3.655 14.979 1.00 0.00 N ATOM 0 H LYS A 317 -10.696 5.231 10.097 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.036 4.781 9.113 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.720 3.965 11.393 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.650 2.696 10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.723 4.290 11.031 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -7.819 5.485 11.696 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -8.317 4.095 13.608 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.519 2.710 12.891 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -5.344 3.890 12.992 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -6.130 5.305 13.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -5.114 3.967 15.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -6.801 3.987 15.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -6.039 2.616 14.931 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.458 2.837 8.213 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.819 1.757 7.317 1.00 0.00 C ATOM 1706 C ASN A 318 -10.488 2.116 5.881 1.00 0.00 C ATOM 1707 O ASN A 318 -10.494 1.265 5.007 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.291 1.371 7.481 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.546 0.671 8.804 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -11.657 -0.013 9.343 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -13.744 0.817 9.337 1.00 0.00 N ATOM 0 H ASN A 318 -11.249 3.358 8.591 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.226 0.882 7.582 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.911 2.266 7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.589 0.718 6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -13.968 0.361 10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.446 1.386 8.865 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.168 3.384 5.661 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.749 3.862 4.355 1.00 0.00 C ATOM 1720 C ARG A 319 -8.233 3.775 4.288 1.00 0.00 C ATOM 1721 O ARG A 319 -7.533 4.721 4.662 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.186 5.314 4.136 1.00 0.00 C ATOM 1723 CG ARG A 319 -11.682 5.555 4.229 1.00 0.00 C ATOM 1724 CD ARG A 319 -11.985 7.041 4.131 1.00 0.00 C ATOM 1725 NE ARG A 319 -13.421 7.330 4.131 1.00 0.00 N ATOM 1726 CZ ARG A 319 -13.936 8.561 4.212 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -13.135 9.618 4.280 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -15.250 8.736 4.203 1.00 0.00 N ATOM 0 H ARG A 319 -10.192 4.106 6.381 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.210 3.251 3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -9.685 5.943 4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -9.842 5.637 3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.194 5.019 3.429 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -12.063 5.161 5.171 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.515 7.559 4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.539 7.438 3.219 1.00 0.00 H new ATOM 0 HE ARG A 319 -14.068 6.544 4.065 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -12.123 9.492 4.271 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -13.532 10.556 4.342 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -15.871 7.930 4.134 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -15.640 9.677 4.265 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.726 2.645 3.840 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.292 2.416 3.853 1.00 0.00 C ATOM 1744 C ARG A 320 -5.886 1.414 2.785 1.00 0.00 C ATOM 1745 O ARG A 320 -6.727 0.838 2.102 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.889 1.856 5.218 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.407 0.444 5.436 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.086 -0.088 6.812 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.394 -1.516 6.901 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.594 -2.014 7.191 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.621 -1.197 7.441 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.764 -3.330 7.223 1.00 0.00 N ATOM 0 H ARG A 320 -8.279 1.875 3.464 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.793 3.365 3.655 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.802 1.860 5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.273 2.507 6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.487 0.431 5.289 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.975 -0.217 4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.031 0.076 7.033 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.658 0.460 7.561 1.00 0.00 H new ATOM 0 HE ARG A 320 -5.636 -2.176 6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.488 -0.186 7.410 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.538 -1.584 7.663 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -6.979 -3.951 7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.680 -3.721 7.444 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.591 1.217 2.657 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.027 0.228 1.759 1.00 0.00 C ATOM 1768 C VAL A 321 -2.941 -0.544 2.499 1.00 0.00 C ATOM 1769 O VAL A 321 -2.212 0.030 3.300 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.429 0.893 0.488 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.642 -0.109 -0.330 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.530 1.509 -0.364 1.00 0.00 C ATOM 0 H VAL A 321 -3.891 1.744 3.179 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.820 -0.447 1.438 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.751 1.682 0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.235 0.382 -1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.826 -0.509 0.272 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.298 -0.923 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.091 1.969 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.231 0.732 -0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.057 2.267 0.215 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.851 -1.832 2.257 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.852 -2.654 2.915 1.00 0.00 C ATOM 1784 C GLU A 322 -1.011 -3.395 1.891 1.00 0.00 C ATOM 1785 O GLU A 322 -1.544 -4.072 1.012 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.506 -3.627 3.899 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.043 -2.948 5.152 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.720 -3.905 6.110 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -3.035 -4.798 6.656 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -4.941 -3.768 6.327 1.00 0.00 O ATOM 0 H GLU A 322 -3.456 -2.337 1.609 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.192 -1.999 3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.323 -4.146 3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.777 -4.384 4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.222 -2.450 5.667 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.753 -2.174 4.861 1.00 0.00 H new ATOM 1797 N ILE A 323 0.299 -3.239 1.994 1.00 0.00 N ATOM 1798 CA ILE A 323 1.221 -3.880 1.074 1.00 0.00 C ATOM 1799 C ILE A 323 1.731 -5.192 1.659 1.00 0.00 C ATOM 1800 O ILE A 323 2.409 -5.209 2.696 1.00 0.00 O ATOM 1801 CB ILE A 323 2.424 -2.964 0.740 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.929 -1.616 0.197 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.347 -3.643 -0.274 1.00 0.00 C ATOM 1804 CD1 ILE A 323 3.041 -0.628 -0.099 1.00 0.00 C ATOM 0 H ILE A 323 0.749 -2.670 2.711 1.00 0.00 H new ATOM 0 HA ILE A 323 0.674 -4.078 0.152 1.00 0.00 H new ATOM 0 HB ILE A 323 2.990 -2.784 1.654 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.358 -1.790 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.245 -1.173 0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.187 -2.986 -0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.719 -4.579 0.142 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.793 -3.848 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.612 0.299 -0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.598 -0.423 0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.713 -1.050 -0.846 1.00 0.00 H new ATOM 1816 N VAL A 324 1.394 -6.278 1.004 1.00 0.00 N ATOM 1817 CA VAL A 324 1.795 -7.599 1.440 1.00 0.00 C ATOM 1818 C VAL A 324 2.761 -8.230 0.439 1.00 0.00 C ATOM 1819 O VAL A 324 2.479 -8.281 -0.744 1.00 0.00 O ATOM 1820 CB VAL A 324 0.561 -8.518 1.606 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.985 -9.949 1.892 1.00 0.00 C ATOM 1822 CG2 VAL A 324 -0.352 -7.996 2.704 1.00 0.00 C ATOM 0 H VAL A 324 0.833 -6.273 0.152 1.00 0.00 H new ATOM 0 HA VAL A 324 2.296 -7.492 2.402 1.00 0.00 H new ATOM 0 HB VAL A 324 0.005 -8.513 0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.100 -10.575 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.590 -10.321 1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 324 1.570 -9.978 2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.214 -8.656 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 324 0.194 -7.965 3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.692 -6.992 2.448 1.00 0.00 H new ATOM 1832 N VAL A 325 3.892 -8.700 0.921 1.00 0.00 N ATOM 1833 CA VAL A 325 4.859 -9.351 0.064 1.00 0.00 C ATOM 1834 C VAL A 325 4.610 -10.855 0.054 1.00 0.00 C ATOM 1835 O VAL A 325 4.373 -11.463 1.102 1.00 0.00 O ATOM 1836 CB VAL A 325 6.310 -9.078 0.521 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.304 -9.705 -0.444 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.558 -7.582 0.648 1.00 0.00 C ATOM 0 H VAL A 325 4.164 -8.643 1.902 1.00 0.00 H new ATOM 0 HA VAL A 325 4.737 -8.941 -0.939 1.00 0.00 H new ATOM 0 HB VAL A 325 6.451 -9.534 1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.319 -9.501 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.144 -10.782 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.162 -9.281 -1.438 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.585 -7.410 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.396 -7.103 -0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 325 5.871 -7.160 1.382 1.00 0.00 H new ATOM 1848 N ASN A 326 4.666 -11.446 -1.118 1.00 0.00 N ATOM 1849 CA ASN A 326 4.434 -12.869 -1.265 1.00 0.00 C ATOM 1850 C ASN A 326 5.678 -13.542 -1.802 1.00 0.00 C ATOM 1851 O ASN A 326 6.423 -14.137 -1.002 1.00 0.00 O ATOM 1852 CB ASN A 326 3.240 -13.149 -2.193 1.00 0.00 C ATOM 1853 CG ASN A 326 1.905 -12.677 -1.632 1.00 0.00 C ATOM 1854 OD1 ASN A 326 0.981 -12.364 -2.383 1.00 0.00 O ATOM 1855 ND2 ASN A 326 1.790 -12.623 -0.315 1.00 0.00 N ATOM 0 H ASN A 326 4.872 -10.960 -1.991 1.00 0.00 H new ATOM 0 HA ASN A 326 4.198 -13.276 -0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.414 -12.661 -3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.185 -14.220 -2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 326 0.915 -12.314 0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.577 -12.890 0.277 1.00 0.00 H new TER 1862 ASN A 326