USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1074 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 120 ASN : amide:sc= -1.14! C(o=-2.2!,f=-2!) USER MOD Set 1.2: A 183 THR OG1 : rot 57:sc= -1.04! USER MOD Set 2.1: A 116 MET CE :methyl -170:sc= -1.21 (180deg=-1.22) USER MOD Set 2.2: A 121 TYR OH : rot 30:sc= -0.038 USER MOD Set 3.1: A 78 GLN : amide:sc= -3.17! C(o=-15!,f=-13!) USER MOD Set 3.2: A 99 THR OG1 : rot -110:sc= -4.98! USER MOD Set 3.3: A 102 ASN : amide:sc= -6.99! C(o=-15!,f=-12!) USER MOD Single : A 71 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -160:sc= -0.0717 (180deg=-0.518) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 100:sc= -0.0408 USER MOD Single : A 89 SER OG : rot 180:sc=-0.00121 USER MOD Single : A 96 LYS NZ :NH3+ -135:sc= -0.799 (180deg=-2) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 58:sc= 0.703 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -110:sc= -0.159 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -168:sc= 0.538 (180deg=0.387) USER MOD Single : A 113 ASN : amide:sc= -0.539 K(o=-0.54,f=-1.3) USER MOD Single : A 114 GLN : amide:sc= -1.79! C(o=-1.8!,f=-3.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -1.62! C(o=-1.6!,f=-3.8!) USER MOD Single : A 127 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.24) USER MOD Single : A 128 MET CE :methyl -175:sc= 0 (180deg=-0.0135) USER MOD Single : A 129 SER OG : rot -10:sc= 0.4 USER MOD Single : A 130 LYS NZ :NH3+ 157:sc= -0.115 (180deg=-0.725) USER MOD Single : A 131 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.139) USER MOD Single : A 136 SER OG : rot -177:sc= -0.298 USER MOD Single : A 140 SER OG : rot 95:sc= -0.56! USER MOD Single : A 142 LYS NZ :NH3+ 159:sc= -0.102 (180deg=-0.713) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -3.02! C(o=-3!,f=-13!) USER MOD Single : A 154 ASN : amide:sc= 0.455 K(o=0.46,f=-0.077) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 0:sc= -1.47! USER MOD Single : A 161 THR OG1 : rot 22:sc= 0.108 USER MOD Single : A 164 SER OG : rot 180:sc= -0.0192 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= 0.56 K(o=0.56,f=-3.5!) USER MOD Single : A 179 LYS NZ :NH3+ -128:sc= -0.0202 (180deg=-0.398) USER MOD Single : A 186 THR OG1 : rot -150:sc= 0 USER MOD Single : A 197 TYR OH : rot 93:sc= 0.887 USER MOD Single : A 206 THR OG1 : rot -144:sc= 0.82 USER MOD Single : A 207 LYS NZ :NH3+ -144:sc= 0.54 (180deg=-0.0232) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.670 -12.101 -16.764 1.00 0.00 N ATOM 159 CA PRO A 64 116.190 -12.000 -16.844 1.00 0.00 C ATOM 160 C PRO A 64 115.616 -12.952 -17.895 1.00 0.00 C ATOM 161 O PRO A 64 116.293 -13.310 -18.858 1.00 0.00 O ATOM 162 CB PRO A 64 115.912 -10.513 -17.188 1.00 0.00 C ATOM 163 CG PRO A 64 117.254 -9.828 -17.227 1.00 0.00 C ATOM 164 CD PRO A 64 118.312 -10.925 -17.363 1.00 0.00 C ATOM 0 HA PRO A 64 115.708 -12.293 -15.911 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.403 -10.425 -18.148 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.264 -10.056 -16.440 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.308 -9.134 -18.065 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.416 -9.246 -16.320 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.576 -11.100 -18.406 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.232 -10.661 -16.841 1.00 0.00 H new ATOM 172 N ASP A 65 114.367 -13.360 -17.693 1.00 0.00 N ATOM 173 CA ASP A 65 113.715 -14.270 -18.622 1.00 0.00 C ATOM 174 C ASP A 65 113.387 -13.552 -19.931 1.00 0.00 C ATOM 175 O ASP A 65 113.208 -12.332 -19.958 1.00 0.00 O ATOM 176 CB ASP A 65 112.430 -14.814 -17.992 1.00 0.00 C ATOM 177 CG ASP A 65 111.857 -15.951 -18.831 1.00 0.00 C ATOM 178 OD1 ASP A 65 112.396 -16.217 -19.892 1.00 0.00 O ATOM 179 OD2 ASP A 65 110.884 -16.544 -18.396 1.00 0.00 O ATOM 0 H ASP A 65 113.792 -13.076 -16.900 1.00 0.00 H new ATOM 0 HA ASP A 65 114.392 -15.097 -18.838 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.636 -15.169 -16.982 1.00 0.00 H new ATOM 0 HB3 ASP A 65 111.695 -14.014 -17.905 1.00 0.00 H new ATOM 184 N LEU A 66 113.323 -14.315 -21.018 1.00 0.00 N ATOM 185 CA LEU A 66 113.033 -13.755 -22.329 1.00 0.00 C ATOM 186 C LEU A 66 111.677 -13.063 -22.331 1.00 0.00 C ATOM 187 O LEU A 66 111.432 -12.172 -23.144 1.00 0.00 O ATOM 188 CB LEU A 66 113.038 -14.874 -23.372 1.00 0.00 C ATOM 189 CG LEU A 66 114.416 -15.555 -23.395 1.00 0.00 C ATOM 190 CD1 LEU A 66 114.361 -16.767 -24.332 1.00 0.00 C ATOM 191 CD2 LEU A 66 115.496 -14.568 -23.884 1.00 0.00 C ATOM 0 H LEU A 66 113.469 -15.325 -21.014 1.00 0.00 H new ATOM 0 HA LEU A 66 113.799 -13.018 -22.572 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.264 -15.605 -23.139 1.00 0.00 H new ATOM 0 HB3 LEU A 66 112.806 -14.468 -24.356 1.00 0.00 H new ATOM 0 HG LEU A 66 114.673 -15.878 -22.386 1.00 0.00 H new ATOM 0 HD11 LEU A 66 115.335 -17.255 -24.353 1.00 0.00 H new ATOM 0 HD12 LEU A 66 113.610 -17.471 -23.973 1.00 0.00 H new ATOM 0 HD13 LEU A 66 114.098 -16.438 -25.337 1.00 0.00 H new ATOM 0 HD21 LEU A 66 116.466 -15.066 -23.894 1.00 0.00 H new ATOM 0 HD22 LEU A 66 115.251 -14.230 -24.891 1.00 0.00 H new ATOM 0 HD23 LEU A 66 115.536 -13.710 -23.213 1.00 0.00 H new ATOM 203 N ALA A 67 110.803 -13.476 -21.418 1.00 0.00 N ATOM 204 CA ALA A 67 109.474 -12.885 -21.327 1.00 0.00 C ATOM 205 C ALA A 67 109.575 -11.425 -20.907 1.00 0.00 C ATOM 206 O ALA A 67 108.837 -10.574 -21.402 1.00 0.00 O ATOM 207 CB ALA A 67 108.639 -13.659 -20.301 1.00 0.00 C ATOM 0 H ALA A 67 110.990 -14.211 -20.736 1.00 0.00 H new ATOM 0 HA ALA A 67 108.994 -12.939 -22.304 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.645 -13.217 -20.233 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.553 -14.700 -20.613 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.125 -13.611 -19.326 1.00 0.00 H new ATOM 213 N GLU A 68 110.501 -11.148 -19.995 1.00 0.00 N ATOM 214 CA GLU A 68 110.714 -9.793 -19.500 1.00 0.00 C ATOM 215 C GLU A 68 111.409 -8.945 -20.561 1.00 0.00 C ATOM 216 O GLU A 68 111.162 -7.745 -20.677 1.00 0.00 O ATOM 217 CB GLU A 68 111.577 -9.847 -18.233 1.00 0.00 C ATOM 218 CG GLU A 68 110.731 -10.286 -17.031 1.00 0.00 C ATOM 219 CD GLU A 68 109.881 -11.505 -17.381 1.00 0.00 C ATOM 220 OE1 GLU A 68 108.943 -11.350 -18.146 1.00 0.00 O ATOM 221 OE2 GLU A 68 110.179 -12.573 -16.874 1.00 0.00 O ATOM 0 H GLU A 68 111.118 -11.847 -19.582 1.00 0.00 H new ATOM 0 HA GLU A 68 109.749 -9.341 -19.269 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.404 -10.542 -18.377 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.014 -8.867 -18.040 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.382 -10.521 -16.189 1.00 0.00 H new ATOM 0 HG3 GLU A 68 110.086 -9.466 -16.716 1.00 0.00 H new ATOM 228 N VAL A 69 112.287 -9.591 -21.320 1.00 0.00 N ATOM 229 CA VAL A 69 113.044 -8.917 -22.364 1.00 0.00 C ATOM 230 C VAL A 69 112.159 -8.630 -23.566 1.00 0.00 C ATOM 231 O VAL A 69 112.194 -7.535 -24.130 1.00 0.00 O ATOM 232 CB VAL A 69 114.212 -9.811 -22.786 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.985 -9.164 -23.937 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.144 -10.022 -21.590 1.00 0.00 C ATOM 0 H VAL A 69 112.492 -10.586 -21.230 1.00 0.00 H new ATOM 0 HA VAL A 69 113.419 -7.969 -21.978 1.00 0.00 H new ATOM 0 HB VAL A 69 113.824 -10.772 -23.123 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.813 -9.810 -24.228 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.319 -9.023 -24.788 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.374 -8.198 -23.616 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.978 -10.659 -21.886 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.525 -9.059 -21.252 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.593 -10.499 -20.779 1.00 0.00 H new ATOM 244 N ALA A 70 111.366 -9.619 -23.947 1.00 0.00 N ATOM 245 CA ALA A 70 110.467 -9.470 -25.081 1.00 0.00 C ATOM 246 C ALA A 70 109.382 -8.441 -24.784 1.00 0.00 C ATOM 247 O ALA A 70 109.000 -7.660 -25.656 1.00 0.00 O ATOM 248 CB ALA A 70 109.813 -10.815 -25.398 1.00 0.00 C ATOM 0 H ALA A 70 111.326 -10.530 -23.490 1.00 0.00 H new ATOM 0 HA ALA A 70 111.049 -9.127 -25.937 1.00 0.00 H new ATOM 0 HB1 ALA A 70 109.140 -10.701 -26.248 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.584 -11.546 -25.641 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.248 -11.158 -24.531 1.00 0.00 H new ATOM 254 N ASN A 71 108.877 -8.464 -23.554 1.00 0.00 N ATOM 255 CA ASN A 71 107.820 -7.548 -23.146 1.00 0.00 C ATOM 256 C ASN A 71 108.382 -6.181 -22.768 1.00 0.00 C ATOM 257 O ASN A 71 107.677 -5.174 -22.826 1.00 0.00 O ATOM 258 CB ASN A 71 107.064 -8.148 -21.962 1.00 0.00 C ATOM 259 CG ASN A 71 106.287 -9.377 -22.427 1.00 0.00 C ATOM 260 OD1 ASN A 71 105.995 -9.513 -23.616 1.00 0.00 O ATOM 261 ND2 ASN A 71 105.943 -10.292 -21.560 1.00 0.00 N ATOM 0 H ASN A 71 109.183 -9.107 -22.824 1.00 0.00 H new ATOM 0 HA ASN A 71 107.142 -7.406 -23.987 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.763 -8.423 -21.172 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.381 -7.410 -21.541 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.432 -11.120 -21.868 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.185 -10.179 -20.576 1.00 0.00 H new ATOM 268 N ALA A 72 109.650 -6.155 -22.370 1.00 0.00 N ATOM 269 CA ALA A 72 110.288 -4.907 -21.968 1.00 0.00 C ATOM 270 C ALA A 72 110.302 -3.905 -23.123 1.00 0.00 C ATOM 271 O ALA A 72 111.037 -4.072 -24.096 1.00 0.00 O ATOM 272 CB ALA A 72 111.721 -5.194 -21.498 1.00 0.00 C ATOM 0 H ALA A 72 110.252 -6.977 -22.317 1.00 0.00 H new ATOM 0 HA ALA A 72 109.717 -4.469 -21.149 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.199 -4.262 -21.197 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.696 -5.879 -20.650 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.287 -5.646 -22.312 1.00 0.00 H new ATOM 278 N SER A 73 109.487 -2.855 -23.000 1.00 0.00 N ATOM 279 CA SER A 73 109.411 -1.817 -24.028 1.00 0.00 C ATOM 280 C SER A 73 110.324 -0.651 -23.662 1.00 0.00 C ATOM 281 O SER A 73 110.184 -0.056 -22.593 1.00 0.00 O ATOM 282 CB SER A 73 107.969 -1.322 -24.162 1.00 0.00 C ATOM 283 OG SER A 73 107.205 -2.296 -24.861 1.00 0.00 O ATOM 0 H SER A 73 108.872 -2.702 -22.201 1.00 0.00 H new ATOM 0 HA SER A 73 109.736 -2.238 -24.980 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.540 -1.144 -23.176 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.946 -0.372 -24.696 1.00 0.00 H new ATOM 0 HG SER A 73 106.280 -1.985 -24.948 1.00 0.00 H new ATOM 289 N LEU A 74 111.271 -0.340 -24.551 1.00 0.00 N ATOM 290 CA LEU A 74 112.227 0.747 -24.315 1.00 0.00 C ATOM 291 C LEU A 74 112.048 1.865 -25.340 1.00 0.00 C ATOM 292 O LEU A 74 112.045 1.618 -26.546 1.00 0.00 O ATOM 293 CB LEU A 74 113.650 0.192 -24.410 1.00 0.00 C ATOM 294 CG LEU A 74 114.671 1.261 -23.993 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.509 1.612 -22.501 1.00 0.00 C ATOM 296 CD2 LEU A 74 116.080 0.721 -24.250 1.00 0.00 C ATOM 0 H LEU A 74 111.397 -0.824 -25.440 1.00 0.00 H new ATOM 0 HA LEU A 74 112.048 1.160 -23.322 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.749 -0.684 -23.769 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.852 -0.135 -25.430 1.00 0.00 H new ATOM 0 HG LEU A 74 114.505 2.167 -24.576 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.241 2.371 -22.224 1.00 0.00 H new ATOM 0 HD12 LEU A 74 113.504 1.996 -22.324 1.00 0.00 H new ATOM 0 HD13 LEU A 74 114.667 0.718 -21.898 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.816 1.470 -23.958 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.234 -0.186 -23.665 1.00 0.00 H new ATOM 0 HD23 LEU A 74 116.195 0.493 -25.310 1.00 0.00 H new ATOM 308 N ASP A 75 111.904 3.095 -24.851 1.00 0.00 N ATOM 309 CA ASP A 75 111.732 4.242 -25.734 1.00 0.00 C ATOM 310 C ASP A 75 113.015 4.516 -26.514 1.00 0.00 C ATOM 311 O ASP A 75 114.114 4.449 -25.961 1.00 0.00 O ATOM 312 CB ASP A 75 111.360 5.477 -24.912 1.00 0.00 C ATOM 313 CG ASP A 75 109.950 5.328 -24.350 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.237 4.455 -24.815 1.00 0.00 O ATOM 315 OD2 ASP A 75 109.606 6.088 -23.459 1.00 0.00 O ATOM 0 H ASP A 75 111.903 3.320 -23.856 1.00 0.00 H new ATOM 0 HA ASP A 75 110.933 4.018 -26.440 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.072 5.609 -24.098 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.419 6.369 -25.535 1.00 0.00 H new ATOM 320 N LYS A 76 112.866 4.829 -27.798 1.00 0.00 N ATOM 321 CA LYS A 76 114.014 5.116 -28.651 1.00 0.00 C ATOM 322 C LYS A 76 114.628 6.455 -28.275 1.00 0.00 C ATOM 323 O LYS A 76 115.678 6.839 -28.786 1.00 0.00 O ATOM 324 CB LYS A 76 113.578 5.134 -30.118 1.00 0.00 C ATOM 325 CG LYS A 76 112.820 3.841 -30.456 1.00 0.00 C ATOM 326 CD LYS A 76 113.741 2.630 -30.272 1.00 0.00 C ATOM 327 CE LYS A 76 113.136 1.410 -30.965 1.00 0.00 C ATOM 328 NZ LYS A 76 114.063 0.255 -30.814 1.00 0.00 N ATOM 0 H LYS A 76 111.964 4.890 -28.269 1.00 0.00 H new ATOM 0 HA LYS A 76 114.762 4.336 -28.509 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.941 5.998 -30.306 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.450 5.234 -30.764 1.00 0.00 H new ATOM 0 HG2 LYS A 76 111.945 3.744 -29.813 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.458 3.880 -31.483 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.726 2.844 -30.687 1.00 0.00 H new ATOM 0 HD3 LYS A 76 113.880 2.425 -29.210 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.165 1.173 -30.529 1.00 0.00 H new ATOM 0 HE3 LYS A 76 112.968 1.622 -32.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 113.657 -0.579 -31.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 114.979 0.486 -31.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 114.201 0.051 -29.804 1.00 0.00 H new ATOM 342 N LYS A 77 113.957 7.159 -27.382 1.00 0.00 N ATOM 343 CA LYS A 77 114.420 8.460 -26.925 1.00 0.00 C ATOM 344 C LYS A 77 115.738 8.340 -26.163 1.00 0.00 C ATOM 345 O LYS A 77 116.600 9.215 -26.250 1.00 0.00 O ATOM 346 CB LYS A 77 113.352 9.075 -26.029 1.00 0.00 C ATOM 347 CG LYS A 77 112.115 9.366 -26.879 1.00 0.00 C ATOM 348 CD LYS A 77 110.988 9.892 -25.996 1.00 0.00 C ATOM 349 CE LYS A 77 109.759 10.160 -26.862 1.00 0.00 C ATOM 350 NZ LYS A 77 110.056 11.272 -27.808 1.00 0.00 N ATOM 0 H LYS A 77 113.083 6.850 -26.955 1.00 0.00 H new ATOM 0 HA LYS A 77 114.595 9.098 -27.791 1.00 0.00 H new ATOM 0 HB2 LYS A 77 113.101 8.394 -25.216 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.723 9.993 -25.573 1.00 0.00 H new ATOM 0 HG2 LYS A 77 112.357 10.098 -27.649 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.794 8.459 -27.391 1.00 0.00 H new ATOM 0 HD2 LYS A 77 110.749 9.166 -25.219 1.00 0.00 H new ATOM 0 HD3 LYS A 77 111.300 10.807 -25.493 1.00 0.00 H new ATOM 0 HE2 LYS A 77 109.486 9.261 -27.414 1.00 0.00 H new ATOM 0 HE3 LYS A 77 108.907 10.419 -26.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 109.165 11.683 -28.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 110.610 12.004 -27.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 110.601 10.906 -28.614 1.00 0.00 H new ATOM 364 N GLN A 78 115.871 7.261 -25.402 1.00 0.00 N ATOM 365 CA GLN A 78 117.068 7.031 -24.598 1.00 0.00 C ATOM 366 C GLN A 78 118.231 6.550 -25.460 1.00 0.00 C ATOM 367 O GLN A 78 119.249 6.088 -24.945 1.00 0.00 O ATOM 368 CB GLN A 78 116.756 5.984 -23.530 1.00 0.00 C ATOM 369 CG GLN A 78 115.744 6.561 -22.538 1.00 0.00 C ATOM 370 CD GLN A 78 115.297 5.485 -21.558 1.00 0.00 C ATOM 371 OE1 GLN A 78 114.679 4.500 -21.960 1.00 0.00 O ATOM 372 NE2 GLN A 78 115.572 5.613 -20.289 1.00 0.00 N ATOM 0 H GLN A 78 115.164 6.530 -25.324 1.00 0.00 H new ATOM 0 HA GLN A 78 117.360 7.972 -24.133 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.355 5.083 -23.994 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.669 5.695 -23.009 1.00 0.00 H new ATOM 0 HG2 GLN A 78 116.190 7.395 -21.996 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.881 6.955 -23.075 1.00 0.00 H new ATOM 0 HE21 GLN A 78 116.084 6.430 -19.958 1.00 0.00 H new ATOM 0 HE22 GLN A 78 115.275 4.896 -19.628 1.00 0.00 H new ATOM 381 N VAL A 79 118.075 6.674 -26.774 1.00 0.00 N ATOM 382 CA VAL A 79 119.119 6.262 -27.714 1.00 0.00 C ATOM 383 C VAL A 79 120.006 7.462 -28.052 1.00 0.00 C ATOM 384 O VAL A 79 119.510 8.523 -28.432 1.00 0.00 O ATOM 385 CB VAL A 79 118.465 5.721 -28.984 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.534 5.272 -29.976 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.568 4.540 -28.615 1.00 0.00 C ATOM 0 H VAL A 79 117.238 7.056 -27.215 1.00 0.00 H new ATOM 0 HA VAL A 79 119.734 5.482 -27.265 1.00 0.00 H new ATOM 0 HB VAL A 79 117.869 6.506 -29.449 1.00 0.00 H new ATOM 0 HG11 VAL A 79 119.056 4.888 -30.877 1.00 0.00 H new ATOM 0 HG12 VAL A 79 120.169 6.119 -30.235 1.00 0.00 H new ATOM 0 HG13 VAL A 79 120.142 4.487 -29.526 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.096 4.146 -29.515 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.168 3.759 -28.149 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.799 4.871 -27.917 1.00 0.00 H new ATOM 397 N ILE A 80 121.317 7.297 -27.868 1.00 0.00 N ATOM 398 CA ILE A 80 122.279 8.381 -28.115 1.00 0.00 C ATOM 399 C ILE A 80 123.335 7.980 -29.132 1.00 0.00 C ATOM 400 O ILE A 80 124.180 8.790 -29.515 1.00 0.00 O ATOM 401 CB ILE A 80 122.979 8.717 -26.808 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.495 7.407 -26.156 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.984 9.410 -25.873 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.759 7.689 -25.351 1.00 0.00 C ATOM 0 H ILE A 80 121.740 6.425 -27.549 1.00 0.00 H new ATOM 0 HA ILE A 80 121.730 9.236 -28.508 1.00 0.00 H new ATOM 0 HB ILE A 80 123.823 9.382 -26.994 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.727 6.987 -25.507 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.703 6.665 -26.927 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.478 9.655 -24.933 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.621 10.325 -26.341 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.143 8.744 -25.679 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.115 6.764 -24.897 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.529 8.089 -26.011 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.538 8.416 -24.569 1.00 0.00 H new ATOM 416 N GLY A 81 123.290 6.734 -29.558 1.00 0.00 N ATOM 417 CA GLY A 81 124.253 6.236 -30.530 1.00 0.00 C ATOM 418 C GLY A 81 123.931 4.802 -30.892 1.00 0.00 C ATOM 419 O GLY A 81 122.887 4.284 -30.499 1.00 0.00 O ATOM 0 H GLY A 81 122.602 6.047 -29.250 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.234 6.858 -31.425 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.261 6.298 -30.120 1.00 0.00 H new ATOM 423 N ARG A 82 124.826 4.148 -31.634 1.00 0.00 N ATOM 424 CA ARG A 82 124.580 2.756 -32.026 1.00 0.00 C ATOM 425 C ARG A 82 125.874 1.969 -32.102 1.00 0.00 C ATOM 426 O ARG A 82 126.937 2.535 -32.356 1.00 0.00 O ATOM 427 CB ARG A 82 123.887 2.725 -33.398 1.00 0.00 C ATOM 428 CG ARG A 82 122.883 3.871 -33.467 1.00 0.00 C ATOM 429 CD ARG A 82 122.071 3.809 -34.752 1.00 0.00 C ATOM 430 NE ARG A 82 121.175 4.955 -34.791 1.00 0.00 N ATOM 431 CZ ARG A 82 120.130 4.992 -35.600 1.00 0.00 C ATOM 432 NH1 ARG A 82 119.008 4.435 -35.238 1.00 0.00 N ATOM 433 NH2 ARG A 82 120.220 5.599 -36.750 1.00 0.00 N ATOM 0 H ARG A 82 125.704 4.544 -31.969 1.00 0.00 H new ATOM 0 HA ARG A 82 123.942 2.298 -31.270 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.624 2.820 -34.195 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.381 1.771 -33.544 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.214 3.825 -32.608 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.409 4.824 -33.411 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.733 3.816 -35.618 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.501 2.881 -34.795 1.00 0.00 H new ATOM 0 HE ARG A 82 121.358 5.750 -34.179 1.00 0.00 H new ATOM 0 HH11 ARG A 82 118.938 3.972 -34.332 1.00 0.00 H new ATOM 0 HH12 ARG A 82 118.201 4.463 -35.861 1.00 0.00 H new ATOM 0 HH21 ARG A 82 121.096 6.044 -37.024 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.415 5.629 -37.375 1.00 0.00 H new ATOM 447 N ILE A 83 125.775 0.648 -31.893 1.00 0.00 N ATOM 448 CA ILE A 83 126.935 -0.233 -31.948 1.00 0.00 C ATOM 449 C ILE A 83 126.722 -1.269 -33.053 1.00 0.00 C ATOM 450 O ILE A 83 125.716 -1.977 -33.077 1.00 0.00 O ATOM 451 CB ILE A 83 127.132 -0.929 -30.584 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.583 -1.416 -30.447 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.183 -2.128 -30.447 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.724 -2.289 -29.191 1.00 0.00 C ATOM 0 H ILE A 83 124.898 0.172 -31.684 1.00 0.00 H new ATOM 0 HA ILE A 83 127.831 0.348 -32.168 1.00 0.00 H new ATOM 0 HB ILE A 83 126.911 -0.207 -29.798 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.870 -1.986 -31.331 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.258 -0.563 -30.385 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.337 -2.605 -29.479 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.151 -1.786 -30.523 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.386 -2.846 -31.242 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.755 -2.631 -29.100 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.456 -1.705 -28.310 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.061 -3.151 -29.271 1.00 0.00 H new ATOM 466 N SER A 84 127.667 -1.335 -33.971 1.00 0.00 N ATOM 467 CA SER A 84 127.573 -2.285 -35.081 1.00 0.00 C ATOM 468 C SER A 84 128.846 -3.108 -35.147 1.00 0.00 C ATOM 469 O SER A 84 129.949 -2.558 -35.130 1.00 0.00 O ATOM 470 CB SER A 84 127.352 -1.524 -36.386 1.00 0.00 C ATOM 471 OG SER A 84 125.982 -1.164 -36.494 1.00 0.00 O ATOM 0 H SER A 84 128.504 -0.752 -33.978 1.00 0.00 H new ATOM 0 HA SER A 84 126.730 -2.958 -34.925 1.00 0.00 H new ATOM 0 HB2 SER A 84 127.977 -0.631 -36.410 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.645 -2.142 -37.235 1.00 0.00 H new ATOM 0 HG SER A 84 125.838 -0.674 -37.330 1.00 0.00 H new ATOM 477 N ILE A 85 128.698 -4.437 -35.189 1.00 0.00 N ATOM 478 CA ILE A 85 129.860 -5.330 -35.219 1.00 0.00 C ATOM 479 C ILE A 85 129.720 -6.399 -36.327 1.00 0.00 C ATOM 480 O ILE A 85 128.684 -7.060 -36.397 1.00 0.00 O ATOM 481 CB ILE A 85 129.975 -6.001 -33.851 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.204 -4.900 -32.807 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.141 -6.992 -33.843 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.375 -5.506 -31.415 1.00 0.00 C ATOM 0 H ILE A 85 127.796 -4.913 -35.203 1.00 0.00 H new ATOM 0 HA ILE A 85 130.757 -4.751 -35.440 1.00 0.00 H new ATOM 0 HB ILE A 85 129.065 -6.555 -33.623 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.090 -4.322 -33.069 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.361 -4.209 -32.808 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.212 -7.463 -32.862 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.974 -7.757 -34.602 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.069 -6.463 -34.059 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.536 -4.709 -30.689 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.477 -6.064 -31.148 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.233 -6.178 -31.414 1.00 0.00 H new ATOM 496 N PRO A 86 130.714 -6.598 -37.198 1.00 0.00 N ATOM 497 CA PRO A 86 130.628 -7.619 -38.285 1.00 0.00 C ATOM 498 C PRO A 86 130.980 -9.025 -37.793 1.00 0.00 C ATOM 499 O PRO A 86 130.444 -10.021 -38.288 1.00 0.00 O ATOM 500 CB PRO A 86 131.667 -7.136 -39.342 1.00 0.00 C ATOM 501 CG PRO A 86 132.287 -5.885 -38.776 1.00 0.00 C ATOM 502 CD PRO A 86 132.012 -5.911 -37.276 1.00 0.00 C ATOM 0 HA PRO A 86 129.615 -7.698 -38.679 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.424 -7.899 -39.522 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.185 -6.934 -40.298 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.358 -5.858 -38.974 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.856 -4.995 -39.235 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.788 -6.448 -36.731 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.965 -4.907 -36.855 1.00 0.00 H new ATOM 510 N SER A 87 131.933 -9.091 -36.867 1.00 0.00 N ATOM 511 CA SER A 87 132.419 -10.359 -36.360 1.00 0.00 C ATOM 512 C SER A 87 131.279 -11.269 -35.941 1.00 0.00 C ATOM 513 O SER A 87 131.338 -12.478 -36.165 1.00 0.00 O ATOM 514 CB SER A 87 133.322 -10.111 -35.160 1.00 0.00 C ATOM 515 OG SER A 87 134.361 -9.212 -35.527 1.00 0.00 O ATOM 0 H SER A 87 132.382 -8.273 -36.454 1.00 0.00 H new ATOM 0 HA SER A 87 132.972 -10.850 -37.161 1.00 0.00 H new ATOM 0 HB2 SER A 87 132.743 -9.697 -34.335 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.747 -11.052 -34.810 1.00 0.00 H new ATOM 0 HG SER A 87 134.137 -8.310 -35.217 1.00 0.00 H new ATOM 521 N VAL A 88 130.250 -10.695 -35.318 1.00 0.00 N ATOM 522 CA VAL A 88 129.103 -11.461 -34.849 1.00 0.00 C ATOM 523 C VAL A 88 127.821 -10.996 -35.544 1.00 0.00 C ATOM 524 O VAL A 88 126.746 -11.546 -35.299 1.00 0.00 O ATOM 525 CB VAL A 88 128.983 -11.273 -33.328 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.157 -9.791 -32.990 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.615 -11.756 -32.830 1.00 0.00 C ATOM 0 H VAL A 88 130.191 -9.695 -35.127 1.00 0.00 H new ATOM 0 HA VAL A 88 129.245 -12.516 -35.085 1.00 0.00 H new ATOM 0 HB VAL A 88 129.758 -11.861 -32.837 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.073 -9.651 -31.912 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.138 -9.454 -33.324 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.384 -9.210 -33.493 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.550 -11.615 -31.751 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.827 -11.184 -33.319 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.495 -12.814 -33.065 1.00 0.00 H new ATOM 537 N SER A 89 127.921 -9.977 -36.398 1.00 0.00 N ATOM 538 CA SER A 89 126.735 -9.473 -37.075 1.00 0.00 C ATOM 539 C SER A 89 125.772 -8.954 -36.023 1.00 0.00 C ATOM 540 O SER A 89 124.612 -9.362 -35.967 1.00 0.00 O ATOM 541 CB SER A 89 126.074 -10.585 -37.894 1.00 0.00 C ATOM 542 OG SER A 89 127.083 -11.396 -38.479 1.00 0.00 O ATOM 0 H SER A 89 128.790 -9.497 -36.631 1.00 0.00 H new ATOM 0 HA SER A 89 127.011 -8.671 -37.759 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.429 -11.189 -37.256 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.441 -10.155 -38.670 1.00 0.00 H new ATOM 0 HG SER A 89 126.665 -12.111 -39.003 1.00 0.00 H new ATOM 548 N LEU A 90 126.288 -8.069 -35.169 1.00 0.00 N ATOM 549 CA LEU A 90 125.498 -7.503 -34.080 1.00 0.00 C ATOM 550 C LEU A 90 125.268 -6.012 -34.289 1.00 0.00 C ATOM 551 O LEU A 90 126.197 -5.252 -34.566 1.00 0.00 O ATOM 552 CB LEU A 90 126.224 -7.730 -32.755 1.00 0.00 C ATOM 553 CG LEU A 90 125.325 -7.394 -31.561 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.132 -8.374 -31.489 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.168 -7.505 -30.283 1.00 0.00 C ATOM 0 H LEU A 90 127.249 -7.730 -35.212 1.00 0.00 H new ATOM 0 HA LEU A 90 124.528 -7.999 -34.062 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.547 -8.769 -32.688 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.123 -7.114 -32.721 1.00 0.00 H new ATOM 0 HG LEU A 90 124.928 -6.385 -31.670 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.504 -8.121 -30.635 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.546 -8.301 -32.405 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.504 -9.392 -31.376 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.549 -7.270 -29.417 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.554 -8.520 -30.188 1.00 0.00 H new ATOM 0 HD23 LEU A 90 127.001 -6.804 -30.335 1.00 0.00 H new ATOM 567 N GLU A 91 124.015 -5.613 -34.135 1.00 0.00 N ATOM 568 CA GLU A 91 123.615 -4.216 -34.279 1.00 0.00 C ATOM 569 C GLU A 91 122.740 -3.887 -33.092 1.00 0.00 C ATOM 570 O GLU A 91 121.679 -4.491 -32.924 1.00 0.00 O ATOM 571 CB GLU A 91 122.822 -4.023 -35.576 1.00 0.00 C ATOM 572 CG GLU A 91 122.495 -2.542 -35.772 1.00 0.00 C ATOM 573 CD GLU A 91 121.764 -2.342 -37.094 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.780 -3.256 -37.902 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.197 -1.278 -37.280 1.00 0.00 O ATOM 0 H GLU A 91 123.247 -6.244 -33.907 1.00 0.00 H new ATOM 0 HA GLU A 91 124.488 -3.565 -34.319 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.400 -4.392 -36.424 1.00 0.00 H new ATOM 0 HB3 GLU A 91 121.902 -4.606 -35.540 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.878 -2.185 -34.948 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.413 -1.954 -35.761 1.00 0.00 H new ATOM 582 N LEU A 92 123.189 -2.968 -32.230 1.00 0.00 N ATOM 583 CA LEU A 92 122.405 -2.653 -31.026 1.00 0.00 C ATOM 584 C LEU A 92 122.453 -1.164 -30.617 1.00 0.00 C ATOM 585 O LEU A 92 123.485 -0.693 -30.145 1.00 0.00 O ATOM 586 CB LEU A 92 122.925 -3.512 -29.852 1.00 0.00 C ATOM 587 CG LEU A 92 122.382 -4.952 -29.964 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.077 -5.831 -28.923 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.845 -4.976 -29.747 1.00 0.00 C ATOM 0 H LEU A 92 124.058 -2.445 -32.334 1.00 0.00 H new ATOM 0 HA LEU A 92 121.365 -2.877 -31.264 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.015 -3.525 -29.856 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.615 -3.071 -28.904 1.00 0.00 H new ATOM 0 HG LEU A 92 122.588 -5.336 -30.963 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.698 -6.850 -28.996 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.152 -5.829 -29.105 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.877 -5.440 -27.925 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.482 -6.000 -29.830 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.611 -4.587 -28.756 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.361 -4.357 -30.503 1.00 0.00 H new ATOM 601 N PRO A 93 121.362 -0.410 -30.720 1.00 0.00 N ATOM 602 CA PRO A 93 121.352 1.013 -30.276 1.00 0.00 C ATOM 603 C PRO A 93 122.124 1.179 -28.963 1.00 0.00 C ATOM 604 O PRO A 93 121.997 0.356 -28.057 1.00 0.00 O ATOM 605 CB PRO A 93 119.841 1.319 -30.056 1.00 0.00 C ATOM 606 CG PRO A 93 119.109 0.046 -30.384 1.00 0.00 C ATOM 607 CD PRO A 93 120.037 -0.757 -31.273 1.00 0.00 C ATOM 0 HA PRO A 93 121.825 1.681 -30.996 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.650 1.625 -29.027 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.511 2.136 -30.698 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.863 -0.507 -29.477 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.169 0.258 -30.893 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.836 -1.827 -31.213 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.945 -0.474 -32.322 1.00 0.00 H new ATOM 615 N VAL A 94 122.909 2.248 -28.859 1.00 0.00 N ATOM 616 CA VAL A 94 123.673 2.504 -27.642 1.00 0.00 C ATOM 617 C VAL A 94 122.847 3.366 -26.704 1.00 0.00 C ATOM 618 O VAL A 94 122.410 4.458 -27.070 1.00 0.00 O ATOM 619 CB VAL A 94 124.984 3.222 -27.983 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.683 3.674 -26.700 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.900 2.270 -28.759 1.00 0.00 C ATOM 0 H VAL A 94 123.032 2.944 -29.594 1.00 0.00 H new ATOM 0 HA VAL A 94 123.907 1.555 -27.159 1.00 0.00 H new ATOM 0 HB VAL A 94 124.764 4.097 -28.594 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.613 4.183 -26.952 1.00 0.00 H new ATOM 0 HG12 VAL A 94 125.033 4.357 -26.153 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.902 2.805 -26.079 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.832 2.780 -29.002 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.114 1.393 -28.148 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.406 1.959 -29.680 1.00 0.00 H new ATOM 631 N LEU A 95 122.624 2.867 -25.494 1.00 0.00 N ATOM 632 CA LEU A 95 121.835 3.591 -24.503 1.00 0.00 C ATOM 633 C LEU A 95 122.751 4.294 -23.507 1.00 0.00 C ATOM 634 O LEU A 95 123.742 3.720 -23.051 1.00 0.00 O ATOM 635 CB LEU A 95 120.950 2.595 -23.754 1.00 0.00 C ATOM 636 CG LEU A 95 120.020 1.869 -24.747 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.556 0.538 -24.144 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.792 2.742 -25.055 1.00 0.00 C ATOM 0 H LEU A 95 122.978 1.965 -25.175 1.00 0.00 H new ATOM 0 HA LEU A 95 121.223 4.338 -25.008 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.570 1.870 -23.226 1.00 0.00 H new ATOM 0 HB3 LEU A 95 120.358 3.116 -23.002 1.00 0.00 H new ATOM 0 HG LEU A 95 120.569 1.681 -25.670 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.899 0.028 -24.849 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.423 -0.090 -23.937 1.00 0.00 H new ATOM 0 HD13 LEU A 95 119.016 0.727 -23.217 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.142 2.220 -25.757 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.246 2.940 -24.133 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.117 3.685 -25.494 1.00 0.00 H new ATOM 650 N LYS A 96 122.418 5.536 -23.178 1.00 0.00 N ATOM 651 CA LYS A 96 123.216 6.312 -22.237 1.00 0.00 C ATOM 652 C LYS A 96 122.974 5.855 -20.804 1.00 0.00 C ATOM 653 O LYS A 96 123.879 5.891 -19.971 1.00 0.00 O ATOM 654 CB LYS A 96 122.853 7.792 -22.373 1.00 0.00 C ATOM 655 CG LYS A 96 121.410 8.008 -21.902 1.00 0.00 C ATOM 656 CD LYS A 96 120.981 9.446 -22.185 1.00 0.00 C ATOM 657 CE LYS A 96 119.597 9.685 -21.585 1.00 0.00 C ATOM 658 NZ LYS A 96 118.627 8.724 -22.178 1.00 0.00 N ATOM 0 H LYS A 96 121.603 6.026 -23.547 1.00 0.00 H new ATOM 0 HA LYS A 96 124.271 6.161 -22.467 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.536 8.401 -21.780 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.960 8.110 -23.410 1.00 0.00 H new ATOM 0 HG2 LYS A 96 120.744 7.313 -22.413 1.00 0.00 H new ATOM 0 HG3 LYS A 96 121.331 7.799 -20.835 1.00 0.00 H new ATOM 0 HD2 LYS A 96 121.701 10.144 -21.758 1.00 0.00 H new ATOM 0 HD3 LYS A 96 120.961 9.627 -23.260 1.00 0.00 H new ATOM 0 HE2 LYS A 96 119.632 9.562 -20.503 1.00 0.00 H new ATOM 0 HE3 LYS A 96 119.276 10.709 -21.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 117.754 9.227 -22.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 119.042 8.293 -23.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 118.407 7.980 -21.485 1.00 0.00 H new ATOM 672 N SER A 97 121.737 5.449 -20.514 1.00 0.00 N ATOM 673 CA SER A 97 121.374 5.013 -19.165 1.00 0.00 C ATOM 674 C SER A 97 121.505 3.502 -19.013 1.00 0.00 C ATOM 675 O SER A 97 120.793 2.736 -19.666 1.00 0.00 O ATOM 676 CB SER A 97 119.931 5.427 -18.864 1.00 0.00 C ATOM 677 OG SER A 97 119.828 6.844 -18.919 1.00 0.00 O ATOM 0 H SER A 97 120.974 5.413 -21.190 1.00 0.00 H new ATOM 0 HA SER A 97 122.058 5.488 -18.462 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.252 4.973 -19.586 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.635 5.067 -17.878 1.00 0.00 H new ATOM 0 HG SER A 97 118.905 7.113 -18.728 1.00 0.00 H new ATOM 683 N SER A 98 122.423 3.076 -18.143 1.00 0.00 N ATOM 684 CA SER A 98 122.638 1.649 -17.913 1.00 0.00 C ATOM 685 C SER A 98 121.623 1.121 -16.922 1.00 0.00 C ATOM 686 O SER A 98 121.967 0.715 -15.811 1.00 0.00 O ATOM 687 CB SER A 98 124.045 1.398 -17.375 1.00 0.00 C ATOM 688 OG SER A 98 124.211 2.077 -16.139 1.00 0.00 O ATOM 0 H SER A 98 123.022 3.691 -17.593 1.00 0.00 H new ATOM 0 HA SER A 98 122.522 1.130 -18.865 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.208 0.329 -17.239 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.787 1.744 -18.094 1.00 0.00 H new ATOM 0 HG SER A 98 123.533 1.769 -15.503 1.00 0.00 H new ATOM 694 N THR A 99 120.367 1.124 -17.342 1.00 0.00 N ATOM 695 CA THR A 99 119.277 0.640 -16.501 1.00 0.00 C ATOM 696 C THR A 99 118.997 -0.828 -16.828 1.00 0.00 C ATOM 697 O THR A 99 119.220 -1.279 -17.953 1.00 0.00 O ATOM 698 CB THR A 99 118.026 1.518 -16.743 1.00 0.00 C ATOM 699 OG1 THR A 99 118.276 2.363 -17.853 1.00 0.00 O ATOM 700 CG2 THR A 99 117.728 2.394 -15.515 1.00 0.00 C ATOM 0 H THR A 99 120.075 1.456 -18.261 1.00 0.00 H new ATOM 0 HA THR A 99 119.549 0.707 -15.448 1.00 0.00 H new ATOM 0 HB THR A 99 117.170 0.870 -16.929 1.00 0.00 H new ATOM 0 HG1 THR A 99 118.366 3.289 -17.545 1.00 0.00 H new ATOM 0 HG21 THR A 99 116.845 3.003 -15.708 1.00 0.00 H new ATOM 0 HG22 THR A 99 117.548 1.757 -14.649 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.580 3.044 -15.316 1.00 0.00 H new ATOM 708 N GLU A 100 118.519 -1.569 -15.835 1.00 0.00 N ATOM 709 CA GLU A 100 118.227 -2.983 -16.018 1.00 0.00 C ATOM 710 C GLU A 100 117.291 -3.189 -17.202 1.00 0.00 C ATOM 711 O GLU A 100 117.573 -3.987 -18.094 1.00 0.00 O ATOM 712 CB GLU A 100 117.587 -3.524 -14.727 1.00 0.00 C ATOM 713 CG GLU A 100 116.934 -4.898 -14.967 1.00 0.00 C ATOM 714 CD GLU A 100 115.530 -4.728 -15.547 1.00 0.00 C ATOM 715 OE1 GLU A 100 114.852 -3.797 -15.146 1.00 0.00 O ATOM 716 OE2 GLU A 100 115.154 -5.536 -16.380 1.00 0.00 O ATOM 0 H GLU A 100 118.326 -1.214 -14.898 1.00 0.00 H new ATOM 0 HA GLU A 100 119.151 -3.523 -16.226 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.346 -3.609 -13.949 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.838 -2.820 -14.366 1.00 0.00 H new ATOM 0 HG2 GLU A 100 117.548 -5.485 -15.650 1.00 0.00 H new ATOM 0 HG3 GLU A 100 116.882 -5.452 -14.030 1.00 0.00 H new ATOM 723 N LYS A 101 116.184 -2.462 -17.191 1.00 0.00 N ATOM 724 CA LYS A 101 115.191 -2.549 -18.251 1.00 0.00 C ATOM 725 C LYS A 101 115.756 -2.063 -19.584 1.00 0.00 C ATOM 726 O LYS A 101 115.491 -2.644 -20.635 1.00 0.00 O ATOM 727 CB LYS A 101 113.988 -1.695 -17.852 1.00 0.00 C ATOM 728 CG LYS A 101 112.864 -1.852 -18.879 1.00 0.00 C ATOM 729 CD LYS A 101 111.677 -0.958 -18.488 1.00 0.00 C ATOM 730 CE LYS A 101 110.903 -1.575 -17.315 1.00 0.00 C ATOM 731 NZ LYS A 101 109.622 -0.841 -17.122 1.00 0.00 N ATOM 0 H LYS A 101 115.949 -1.799 -16.452 1.00 0.00 H new ATOM 0 HA LYS A 101 114.896 -3.590 -18.381 1.00 0.00 H new ATOM 0 HB2 LYS A 101 113.633 -1.992 -16.865 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.283 -0.648 -17.782 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.224 -1.581 -19.871 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.546 -2.894 -18.929 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.036 0.034 -18.213 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.013 -0.831 -19.343 1.00 0.00 H new ATOM 0 HE2 LYS A 101 110.704 -2.629 -17.511 1.00 0.00 H new ATOM 0 HE3 LYS A 101 111.502 -1.527 -16.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.098 -1.260 -16.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 109.822 0.159 -16.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 109.049 -0.908 -17.988 1.00 0.00 H new ATOM 745 N ASN A 102 116.505 -0.975 -19.536 1.00 0.00 N ATOM 746 CA ASN A 102 117.079 -0.399 -20.741 1.00 0.00 C ATOM 747 C ASN A 102 118.119 -1.333 -21.365 1.00 0.00 C ATOM 748 O ASN A 102 118.263 -1.373 -22.585 1.00 0.00 O ATOM 749 CB ASN A 102 117.687 0.962 -20.409 1.00 0.00 C ATOM 750 CG ASN A 102 116.618 1.845 -19.767 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.551 1.356 -19.393 1.00 0.00 O ATOM 752 ND2 ASN A 102 116.839 3.122 -19.621 1.00 0.00 N ATOM 0 H ASN A 102 116.730 -0.473 -18.677 1.00 0.00 H new ATOM 0 HA ASN A 102 116.289 -0.266 -21.480 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.532 0.841 -19.731 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.070 1.433 -21.314 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.128 3.717 -19.197 1.00 0.00 H new ATOM 0 HD22 ASN A 102 117.723 3.525 -19.931 1.00 0.00 H new ATOM 759 N LEU A 103 118.841 -2.076 -20.525 1.00 0.00 N ATOM 760 CA LEU A 103 119.874 -2.995 -21.003 1.00 0.00 C ATOM 761 C LEU A 103 119.278 -4.144 -21.817 1.00 0.00 C ATOM 762 O LEU A 103 120.000 -4.870 -22.498 1.00 0.00 O ATOM 763 CB LEU A 103 120.628 -3.563 -19.786 1.00 0.00 C ATOM 764 CG LEU A 103 121.688 -2.552 -19.292 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.963 -2.771 -17.802 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.996 -2.755 -20.069 1.00 0.00 C ATOM 0 H LEU A 103 118.729 -2.059 -19.511 1.00 0.00 H new ATOM 0 HA LEU A 103 120.552 -2.445 -21.656 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.924 -3.783 -18.984 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.110 -4.503 -20.054 1.00 0.00 H new ATOM 0 HG LEU A 103 121.312 -1.542 -19.452 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.711 -2.055 -17.461 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.041 -2.630 -17.237 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.333 -3.784 -17.645 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.742 -2.041 -19.719 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.361 -3.769 -19.908 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.815 -2.599 -21.133 1.00 0.00 H new ATOM 778 N LEU A 104 117.974 -4.320 -21.712 1.00 0.00 N ATOM 779 CA LEU A 104 117.296 -5.404 -22.407 1.00 0.00 C ATOM 780 C LEU A 104 117.202 -5.167 -23.917 1.00 0.00 C ATOM 781 O LEU A 104 117.030 -6.118 -24.683 1.00 0.00 O ATOM 782 CB LEU A 104 115.895 -5.563 -21.819 1.00 0.00 C ATOM 783 CG LEU A 104 115.984 -5.601 -20.289 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.603 -5.889 -19.707 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.984 -6.673 -19.834 1.00 0.00 C ATOM 0 H LEU A 104 117.361 -3.727 -21.152 1.00 0.00 H new ATOM 0 HA LEU A 104 117.881 -6.313 -22.266 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.260 -4.736 -22.137 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.435 -6.479 -22.190 1.00 0.00 H new ATOM 0 HG LEU A 104 116.334 -4.633 -19.930 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.665 -5.916 -18.619 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.909 -5.105 -20.011 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.247 -6.851 -20.074 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.034 -6.685 -18.745 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.659 -7.649 -20.193 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.970 -6.446 -20.240 1.00 0.00 H new ATOM 797 N SER A 105 117.273 -3.903 -24.341 1.00 0.00 N ATOM 798 CA SER A 105 117.150 -3.571 -25.766 1.00 0.00 C ATOM 799 C SER A 105 118.498 -3.466 -26.478 1.00 0.00 C ATOM 800 O SER A 105 118.534 -3.347 -27.704 1.00 0.00 O ATOM 801 CB SER A 105 116.416 -2.240 -25.916 1.00 0.00 C ATOM 802 OG SER A 105 115.316 -2.212 -25.018 1.00 0.00 O ATOM 0 H SER A 105 117.413 -3.100 -23.728 1.00 0.00 H new ATOM 0 HA SER A 105 116.596 -4.387 -26.230 1.00 0.00 H new ATOM 0 HB2 SER A 105 117.093 -1.412 -25.707 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.068 -2.116 -26.941 1.00 0.00 H new ATOM 0 HG SER A 105 114.479 -2.264 -25.525 1.00 0.00 H new ATOM 808 N GLY A 106 119.601 -3.482 -25.735 1.00 0.00 N ATOM 809 CA GLY A 106 120.909 -3.353 -26.371 1.00 0.00 C ATOM 810 C GLY A 106 122.015 -3.131 -25.351 1.00 0.00 C ATOM 811 O GLY A 106 121.839 -3.378 -24.158 1.00 0.00 O ATOM 0 H GLY A 106 119.619 -3.580 -24.720 1.00 0.00 H new ATOM 0 HA2 GLY A 106 121.122 -4.253 -26.948 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.891 -2.520 -27.074 1.00 0.00 H new ATOM 815 N ALA A 107 123.158 -2.657 -25.840 1.00 0.00 N ATOM 816 CA ALA A 107 124.307 -2.389 -24.982 1.00 0.00 C ATOM 817 C ALA A 107 124.245 -0.968 -24.449 1.00 0.00 C ATOM 818 O ALA A 107 124.087 -0.018 -25.214 1.00 0.00 O ATOM 819 CB ALA A 107 125.598 -2.587 -25.771 1.00 0.00 C ATOM 0 H ALA A 107 123.312 -2.451 -26.827 1.00 0.00 H new ATOM 0 HA ALA A 107 124.287 -3.082 -24.141 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.453 -2.386 -25.126 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.650 -3.614 -26.132 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.614 -1.903 -26.619 1.00 0.00 H new ATOM 825 N ALA A 108 124.359 -0.831 -23.128 1.00 0.00 N ATOM 826 CA ALA A 108 124.305 0.490 -22.492 1.00 0.00 C ATOM 827 C ALA A 108 125.698 0.946 -22.068 1.00 0.00 C ATOM 828 O ALA A 108 126.545 0.128 -21.703 1.00 0.00 O ATOM 829 CB ALA A 108 123.382 0.439 -21.267 1.00 0.00 C ATOM 0 H ALA A 108 124.488 -1.609 -22.481 1.00 0.00 H new ATOM 0 HA ALA A 108 123.913 1.205 -23.216 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.345 1.422 -20.798 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.379 0.148 -21.579 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.765 -0.290 -20.553 1.00 0.00 H new ATOM 835 N THR A 109 125.916 2.259 -22.091 1.00 0.00 N ATOM 836 CA THR A 109 127.199 2.815 -21.686 1.00 0.00 C ATOM 837 C THR A 109 127.344 2.679 -20.174 1.00 0.00 C ATOM 838 O THR A 109 126.352 2.682 -19.454 1.00 0.00 O ATOM 839 CB THR A 109 127.292 4.282 -22.109 1.00 0.00 C ATOM 840 OG1 THR A 109 126.344 5.046 -21.379 1.00 0.00 O ATOM 841 CG2 THR A 109 126.996 4.389 -23.606 1.00 0.00 C ATOM 0 H THR A 109 125.226 2.950 -22.384 1.00 0.00 H new ATOM 0 HA THR A 109 128.008 2.271 -22.173 1.00 0.00 H new ATOM 0 HB THR A 109 128.293 4.663 -21.905 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.404 5.986 -21.649 1.00 0.00 H new ATOM 0 HG21 THR A 109 127.060 5.432 -23.916 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.723 3.799 -24.164 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.993 4.012 -23.806 1.00 0.00 H new ATOM 849 N VAL A 110 128.576 2.535 -19.695 1.00 0.00 N ATOM 850 CA VAL A 110 128.818 2.360 -18.262 1.00 0.00 C ATOM 851 C VAL A 110 128.850 3.677 -17.492 1.00 0.00 C ATOM 852 O VAL A 110 128.254 3.781 -16.418 1.00 0.00 O ATOM 853 CB VAL A 110 130.134 1.616 -18.057 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.400 1.445 -16.561 1.00 0.00 C ATOM 855 CG2 VAL A 110 130.040 0.239 -18.719 1.00 0.00 C ATOM 0 H VAL A 110 129.418 2.536 -20.271 1.00 0.00 H new ATOM 0 HA VAL A 110 127.982 1.784 -17.866 1.00 0.00 H new ATOM 0 HB VAL A 110 130.949 2.185 -18.504 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.341 0.913 -16.417 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.461 2.425 -16.088 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.588 0.875 -16.110 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.978 -0.298 -18.576 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.225 -0.327 -18.267 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.850 0.360 -19.785 1.00 0.00 H new ATOM 865 N LYS A 111 129.564 4.675 -18.015 1.00 0.00 N ATOM 866 CA LYS A 111 129.675 5.964 -17.325 1.00 0.00 C ATOM 867 C LYS A 111 128.601 6.944 -17.802 1.00 0.00 C ATOM 868 O LYS A 111 127.673 6.567 -18.516 1.00 0.00 O ATOM 869 CB LYS A 111 131.069 6.552 -17.554 1.00 0.00 C ATOM 870 CG LYS A 111 132.102 5.664 -16.850 1.00 0.00 C ATOM 871 CD LYS A 111 133.527 6.110 -17.213 1.00 0.00 C ATOM 872 CE LYS A 111 133.913 7.364 -16.424 1.00 0.00 C ATOM 873 NZ LYS A 111 135.370 7.634 -16.596 1.00 0.00 N ATOM 0 H LYS A 111 130.068 4.620 -18.900 1.00 0.00 H new ATOM 0 HA LYS A 111 129.522 5.797 -16.259 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.284 6.608 -18.621 1.00 0.00 H new ATOM 0 HB3 LYS A 111 131.118 7.569 -17.165 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.961 5.717 -15.770 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.955 4.624 -17.140 1.00 0.00 H new ATOM 0 HD2 LYS A 111 134.232 5.307 -16.998 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.590 6.312 -18.282 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.331 8.218 -16.771 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.680 7.228 -15.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 135.673 8.353 -15.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 135.907 6.757 -16.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.547 7.980 -17.561 1.00 0.00 H new ATOM 887 N GLU A 112 128.722 8.199 -17.366 1.00 0.00 N ATOM 888 CA GLU A 112 127.748 9.236 -17.710 1.00 0.00 C ATOM 889 C GLU A 112 128.315 10.220 -18.729 1.00 0.00 C ATOM 890 O GLU A 112 127.713 10.454 -19.776 1.00 0.00 O ATOM 891 CB GLU A 112 127.361 9.990 -16.433 1.00 0.00 C ATOM 892 CG GLU A 112 126.289 11.038 -16.740 1.00 0.00 C ATOM 893 CD GLU A 112 125.863 11.726 -15.448 1.00 0.00 C ATOM 894 OE1 GLU A 112 126.540 11.541 -14.450 1.00 0.00 O ATOM 895 OE2 GLU A 112 124.865 12.429 -15.475 1.00 0.00 O ATOM 0 H GLU A 112 129.486 8.522 -16.773 1.00 0.00 H new ATOM 0 HA GLU A 112 126.875 8.759 -18.156 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.990 9.288 -15.686 1.00 0.00 H new ATOM 0 HB3 GLU A 112 128.240 10.473 -16.007 1.00 0.00 H new ATOM 0 HG2 GLU A 112 126.676 11.773 -17.445 1.00 0.00 H new ATOM 0 HG3 GLU A 112 125.428 10.565 -17.213 1.00 0.00 H new ATOM 902 N ASN A 113 129.458 10.813 -18.400 1.00 0.00 N ATOM 903 CA ASN A 113 130.099 11.800 -19.264 1.00 0.00 C ATOM 904 C ASN A 113 131.083 11.146 -20.229 1.00 0.00 C ATOM 905 O ASN A 113 132.204 11.626 -20.393 1.00 0.00 O ATOM 906 CB ASN A 113 130.836 12.817 -18.389 1.00 0.00 C ATOM 907 CG ASN A 113 131.357 13.975 -19.231 1.00 0.00 C ATOM 908 OD1 ASN A 113 130.693 14.413 -20.171 1.00 0.00 O ATOM 909 ND2 ASN A 113 132.515 14.507 -18.941 1.00 0.00 N ATOM 0 H ASN A 113 129.963 10.626 -17.534 1.00 0.00 H new ATOM 0 HA ASN A 113 129.330 12.293 -19.858 1.00 0.00 H new ATOM 0 HB2 ASN A 113 130.165 13.195 -17.618 1.00 0.00 H new ATOM 0 HB3 ASN A 113 131.667 12.330 -17.878 1.00 0.00 H new ATOM 0 HD21 ASN A 113 132.871 15.287 -19.494 1.00 0.00 H new ATOM 0 HD22 ASN A 113 133.063 14.142 -18.162 1.00 0.00 H new ATOM 916 N GLN A 114 130.661 10.057 -20.876 1.00 0.00 N ATOM 917 CA GLN A 114 131.517 9.350 -21.834 1.00 0.00 C ATOM 918 C GLN A 114 131.229 9.840 -23.253 1.00 0.00 C ATOM 919 O GLN A 114 130.096 10.191 -23.581 1.00 0.00 O ATOM 920 CB GLN A 114 131.268 7.825 -21.741 1.00 0.00 C ATOM 921 CG GLN A 114 132.459 7.120 -21.084 1.00 0.00 C ATOM 922 CD GLN A 114 132.134 5.645 -20.881 1.00 0.00 C ATOM 923 OE1 GLN A 114 132.982 4.881 -20.420 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.949 5.195 -21.205 1.00 0.00 N ATOM 0 H GLN A 114 129.735 9.646 -20.755 1.00 0.00 H new ATOM 0 HA GLN A 114 132.560 9.554 -21.594 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.363 7.634 -21.164 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.103 7.417 -22.738 1.00 0.00 H new ATOM 0 HG2 GLN A 114 133.346 7.224 -21.709 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.687 7.587 -20.126 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.249 5.831 -21.587 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.725 4.208 -21.076 1.00 0.00 H new ATOM 933 N VAL A 115 132.269 9.856 -24.088 1.00 0.00 N ATOM 934 CA VAL A 115 132.133 10.295 -25.473 1.00 0.00 C ATOM 935 C VAL A 115 132.799 9.295 -26.421 1.00 0.00 C ATOM 936 O VAL A 115 133.946 8.897 -26.214 1.00 0.00 O ATOM 937 CB VAL A 115 132.788 11.668 -25.615 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.910 12.054 -27.091 1.00 0.00 C ATOM 939 CG2 VAL A 115 131.942 12.707 -24.881 1.00 0.00 C ATOM 0 H VAL A 115 133.213 9.570 -23.827 1.00 0.00 H new ATOM 0 HA VAL A 115 131.077 10.356 -25.734 1.00 0.00 H new ATOM 0 HB VAL A 115 133.788 11.631 -25.182 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.379 13.035 -27.173 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.520 11.316 -27.611 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.918 12.087 -27.542 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.405 13.689 -24.979 1.00 0.00 H new ATOM 0 HG22 VAL A 115 130.942 12.733 -25.313 1.00 0.00 H new ATOM 0 HG23 VAL A 115 131.875 12.442 -23.826 1.00 0.00 H new ATOM 949 N MET A 116 132.082 8.913 -27.474 1.00 0.00 N ATOM 950 CA MET A 116 132.630 7.979 -28.454 1.00 0.00 C ATOM 951 C MET A 116 133.817 8.619 -29.160 1.00 0.00 C ATOM 952 O MET A 116 133.713 9.733 -29.671 1.00 0.00 O ATOM 953 CB MET A 116 131.565 7.631 -29.490 1.00 0.00 C ATOM 954 CG MET A 116 130.466 6.806 -28.829 1.00 0.00 C ATOM 955 SD MET A 116 129.171 6.455 -30.039 1.00 0.00 S ATOM 956 CE MET A 116 127.986 5.782 -28.859 1.00 0.00 C ATOM 0 H MET A 116 131.133 9.230 -27.670 1.00 0.00 H new ATOM 0 HA MET A 116 132.950 7.073 -27.940 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.145 8.542 -29.916 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.011 7.071 -30.312 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.878 5.875 -28.441 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.049 7.348 -27.980 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.156 5.325 -29.398 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.475 5.029 -28.241 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.609 6.584 -28.224 1.00 0.00 H new ATOM 966 N GLY A 117 134.944 7.912 -29.184 1.00 0.00 N ATOM 967 CA GLY A 117 136.143 8.431 -29.832 1.00 0.00 C ATOM 968 C GLY A 117 136.976 9.226 -28.858 1.00 0.00 C ATOM 969 O GLY A 117 137.966 9.842 -29.249 1.00 0.00 O ATOM 0 H GLY A 117 135.051 6.988 -28.767 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.732 7.606 -30.232 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.862 9.061 -30.676 1.00 0.00 H new ATOM 973 N LYS A 118 136.575 9.228 -27.587 1.00 0.00 N ATOM 974 CA LYS A 118 137.316 9.977 -26.575 1.00 0.00 C ATOM 975 C LYS A 118 137.388 9.196 -25.268 1.00 0.00 C ATOM 976 O LYS A 118 136.360 8.881 -24.666 1.00 0.00 O ATOM 977 CB LYS A 118 136.605 11.316 -26.342 1.00 0.00 C ATOM 978 CG LYS A 118 137.598 12.405 -25.956 1.00 0.00 C ATOM 979 CD LYS A 118 138.263 12.063 -24.623 1.00 0.00 C ATOM 980 CE LYS A 118 139.070 13.266 -24.133 1.00 0.00 C ATOM 981 NZ LYS A 118 139.637 12.962 -22.791 1.00 0.00 N ATOM 0 H LYS A 118 135.756 8.729 -27.239 1.00 0.00 H new ATOM 0 HA LYS A 118 138.335 10.145 -26.924 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.071 11.610 -27.246 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.860 11.203 -25.554 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.356 12.509 -26.733 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.086 13.364 -25.880 1.00 0.00 H new ATOM 0 HD2 LYS A 118 137.507 11.794 -23.886 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.915 11.198 -24.741 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.871 13.492 -24.837 1.00 0.00 H new ATOM 0 HE3 LYS A 118 138.433 14.149 -24.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.187 13.778 -22.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 138.864 12.766 -22.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 140.257 12.130 -22.857 1.00 0.00 H new ATOM 995 N GLY A 119 138.602 8.868 -24.848 1.00 0.00 N ATOM 996 CA GLY A 119 138.785 8.107 -23.622 1.00 0.00 C ATOM 997 C GLY A 119 138.391 6.658 -23.852 1.00 0.00 C ATOM 998 O GLY A 119 138.179 6.240 -24.989 1.00 0.00 O ATOM 0 H GLY A 119 139.465 9.114 -25.332 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.825 8.164 -23.300 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.180 8.536 -22.823 1.00 0.00 H new ATOM 1002 N ASN A 120 138.279 5.898 -22.770 1.00 0.00 N ATOM 1003 CA ASN A 120 137.889 4.501 -22.876 1.00 0.00 C ATOM 1004 C ASN A 120 136.368 4.409 -22.891 1.00 0.00 C ATOM 1005 O ASN A 120 135.713 4.654 -21.877 1.00 0.00 O ATOM 1006 CB ASN A 120 138.453 3.715 -21.688 1.00 0.00 C ATOM 1007 CG ASN A 120 138.449 2.223 -21.998 1.00 0.00 C ATOM 1008 OD1 ASN A 120 138.705 1.825 -23.135 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.174 1.373 -21.050 1.00 0.00 N ATOM 0 H ASN A 120 138.451 6.223 -21.818 1.00 0.00 H new ATOM 0 HA ASN A 120 138.287 4.076 -23.797 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.469 4.047 -21.472 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.857 3.911 -20.797 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.170 0.372 -21.248 1.00 0.00 H new ATOM 0 HD22 ASN A 120 137.963 1.708 -20.110 1.00 0.00 H new ATOM 1016 N TYR A 121 135.801 4.069 -24.045 1.00 0.00 N ATOM 1017 CA TYR A 121 134.348 3.967 -24.171 1.00 0.00 C ATOM 1018 C TYR A 121 133.892 2.600 -23.689 1.00 0.00 C ATOM 1019 O TYR A 121 134.069 1.598 -24.384 1.00 0.00 O ATOM 1020 CB TYR A 121 133.940 4.171 -25.641 1.00 0.00 C ATOM 1021 CG TYR A 121 132.532 4.719 -25.718 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.294 6.052 -25.366 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.470 3.905 -26.142 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.005 6.576 -25.440 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.177 4.430 -26.217 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.943 5.769 -25.866 1.00 0.00 C ATOM 1027 OH TYR A 121 128.667 6.291 -25.934 1.00 0.00 O ATOM 0 H TYR A 121 136.318 3.861 -24.899 1.00 0.00 H new ATOM 0 HA TYR A 121 133.875 4.737 -23.562 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.633 4.858 -26.127 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.000 3.224 -26.178 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.111 6.676 -25.036 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.652 2.875 -26.410 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.825 7.606 -25.168 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.359 3.806 -26.545 1.00 0.00 H new ATOM 0 HH TYR A 121 128.716 7.250 -26.128 1.00 0.00 H new ATOM 1037 N ALA A 122 133.329 2.559 -22.487 1.00 0.00 N ATOM 1038 CA ALA A 122 132.874 1.311 -21.896 1.00 0.00 C ATOM 1039 C ALA A 122 131.417 1.018 -22.242 1.00 0.00 C ATOM 1040 O ALA A 122 130.531 1.840 -22.001 1.00 0.00 O ATOM 1041 CB ALA A 122 133.036 1.408 -20.386 1.00 0.00 C ATOM 0 H ALA A 122 133.177 3.381 -21.902 1.00 0.00 H new ATOM 0 HA ALA A 122 133.473 0.494 -22.298 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.700 0.480 -19.924 1.00 0.00 H new ATOM 0 HB2 ALA A 122 134.085 1.575 -20.143 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.439 2.239 -20.009 1.00 0.00 H new ATOM 1047 N LEU A 123 131.180 -0.176 -22.780 1.00 0.00 N ATOM 1048 CA LEU A 123 129.825 -0.620 -23.139 1.00 0.00 C ATOM 1049 C LEU A 123 129.501 -1.916 -22.412 1.00 0.00 C ATOM 1050 O LEU A 123 130.315 -2.841 -22.391 1.00 0.00 O ATOM 1051 CB LEU A 123 129.721 -0.825 -24.662 1.00 0.00 C ATOM 1052 CG LEU A 123 129.377 0.510 -25.355 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.771 0.438 -26.834 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.863 0.796 -25.232 1.00 0.00 C ATOM 0 H LEU A 123 131.909 -0.860 -22.980 1.00 0.00 H new ATOM 0 HA LEU A 123 129.108 0.145 -22.841 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.663 -1.213 -25.050 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.955 -1.567 -24.885 1.00 0.00 H new ATOM 0 HG LEU A 123 129.930 1.315 -24.872 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.527 1.382 -27.322 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.842 0.253 -26.917 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.224 -0.372 -27.317 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.630 1.740 -25.724 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.301 -0.009 -25.706 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.589 0.858 -24.179 1.00 0.00 H new ATOM 1066 N ALA A 124 128.317 -1.970 -21.806 1.00 0.00 N ATOM 1067 CA ALA A 124 127.894 -3.153 -21.063 1.00 0.00 C ATOM 1068 C ALA A 124 126.708 -3.813 -21.741 1.00 0.00 C ATOM 1069 O ALA A 124 125.801 -3.140 -22.235 1.00 0.00 O ATOM 1070 CB ALA A 124 127.505 -2.755 -19.639 1.00 0.00 C ATOM 0 H ALA A 124 127.636 -1.211 -21.815 1.00 0.00 H new ATOM 0 HA ALA A 124 128.723 -3.860 -21.036 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.190 -3.640 -19.087 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.362 -2.303 -19.141 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.685 -2.038 -19.673 1.00 0.00 H new ATOM 1076 N GLY A 125 126.728 -5.141 -21.760 1.00 0.00 N ATOM 1077 CA GLY A 125 125.659 -5.914 -22.382 1.00 0.00 C ATOM 1078 C GLY A 125 125.350 -7.175 -21.578 1.00 0.00 C ATOM 1079 O GLY A 125 125.943 -7.413 -20.524 1.00 0.00 O ATOM 0 H GLY A 125 127.473 -5.705 -21.352 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.761 -5.301 -22.461 1.00 0.00 H new ATOM 0 HA3 GLY A 125 125.948 -6.188 -23.397 1.00 0.00 H new ATOM 1083 N HIS A 126 124.412 -7.978 -22.079 1.00 0.00 N ATOM 1084 CA HIS A 126 124.022 -9.212 -21.403 1.00 0.00 C ATOM 1085 C HIS A 126 125.017 -10.331 -21.709 1.00 0.00 C ATOM 1086 O HIS A 126 125.722 -10.290 -22.720 1.00 0.00 O ATOM 1087 CB HIS A 126 122.609 -9.627 -21.851 1.00 0.00 C ATOM 1088 CG HIS A 126 121.577 -8.846 -21.078 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.035 -9.327 -19.896 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.985 -7.621 -21.293 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.163 -8.415 -19.445 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.090 -7.352 -20.257 1.00 0.00 N ATOM 0 H HIS A 126 123.910 -7.796 -22.948 1.00 0.00 H new ATOM 0 HA HIS A 126 124.022 -9.035 -20.327 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.489 -9.447 -22.919 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.466 -10.695 -21.689 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.260 -10.216 -19.450 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.183 -6.971 -22.132 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.589 -8.524 -18.537 1.00 0.00 H new ATOM 1100 N ASN A 127 125.068 -11.322 -20.815 1.00 0.00 N ATOM 1101 CA ASN A 127 125.976 -12.467 -20.958 1.00 0.00 C ATOM 1102 C ASN A 127 125.191 -13.773 -21.005 1.00 0.00 C ATOM 1103 O ASN A 127 125.696 -14.823 -20.601 1.00 0.00 O ATOM 1104 CB ASN A 127 126.940 -12.502 -19.770 1.00 0.00 C ATOM 1105 CG ASN A 127 126.160 -12.366 -18.464 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.958 -11.255 -17.977 1.00 0.00 O ATOM 1107 ND2 ASN A 127 125.704 -13.435 -17.869 1.00 0.00 N ATOM 0 H ASN A 127 124.487 -11.355 -19.977 1.00 0.00 H new ATOM 0 HA ASN A 127 126.532 -12.357 -21.889 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.501 -13.437 -19.773 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.666 -11.694 -19.856 1.00 0.00 H new ATOM 0 HD21 ASN A 127 125.179 -13.350 -16.999 1.00 0.00 H new ATOM 0 HD22 ASN A 127 125.873 -14.356 -18.275 1.00 0.00 H new ATOM 1114 N MET A 128 123.949 -13.700 -21.472 1.00 0.00 N ATOM 1115 CA MET A 128 123.100 -14.882 -21.532 1.00 0.00 C ATOM 1116 C MET A 128 123.841 -16.076 -22.121 1.00 0.00 C ATOM 1117 O MET A 128 123.361 -17.207 -22.035 1.00 0.00 O ATOM 1118 CB MET A 128 121.841 -14.596 -22.363 1.00 0.00 C ATOM 1119 CG MET A 128 120.883 -13.689 -21.574 1.00 0.00 C ATOM 1120 SD MET A 128 119.211 -13.814 -22.260 1.00 0.00 S ATOM 1121 CE MET A 128 118.444 -12.521 -21.245 1.00 0.00 C ATOM 0 H MET A 128 123.512 -12.843 -21.811 1.00 0.00 H new ATOM 0 HA MET A 128 122.813 -15.129 -20.510 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.117 -14.117 -23.303 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.343 -15.532 -22.616 1.00 0.00 H new ATOM 0 HG2 MET A 128 120.877 -13.978 -20.523 1.00 0.00 H new ATOM 0 HG3 MET A 128 121.227 -12.656 -21.618 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.373 -12.489 -21.445 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.610 -12.740 -20.190 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.888 -11.556 -21.489 1.00 0.00 H new ATOM 1131 N SER A 129 125.004 -15.840 -22.717 1.00 0.00 N ATOM 1132 CA SER A 129 125.768 -16.934 -23.299 1.00 0.00 C ATOM 1133 C SER A 129 124.918 -17.656 -24.337 1.00 0.00 C ATOM 1134 O SER A 129 124.920 -18.885 -24.413 1.00 0.00 O ATOM 1135 CB SER A 129 126.199 -17.915 -22.196 1.00 0.00 C ATOM 1136 OG SER A 129 126.432 -17.197 -20.990 1.00 0.00 O ATOM 0 H SER A 129 125.432 -14.918 -22.809 1.00 0.00 H new ATOM 0 HA SER A 129 126.659 -16.534 -23.783 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.426 -18.667 -22.041 1.00 0.00 H new ATOM 0 HB3 SER A 129 127.103 -18.444 -22.498 1.00 0.00 H new ATOM 0 HG SER A 129 126.423 -16.235 -21.175 1.00 0.00 H new ATOM 1142 N LYS A 130 124.174 -16.873 -25.111 1.00 0.00 N ATOM 1143 CA LYS A 130 123.284 -17.416 -26.138 1.00 0.00 C ATOM 1144 C LYS A 130 123.452 -16.646 -27.429 1.00 0.00 C ATOM 1145 O LYS A 130 123.088 -15.475 -27.518 1.00 0.00 O ATOM 1146 CB LYS A 130 121.831 -17.290 -25.679 1.00 0.00 C ATOM 1147 CG LYS A 130 121.534 -18.267 -24.531 1.00 0.00 C ATOM 1148 CD LYS A 130 121.148 -19.642 -25.088 1.00 0.00 C ATOM 1149 CE LYS A 130 120.759 -20.560 -23.932 1.00 0.00 C ATOM 1150 NZ LYS A 130 119.544 -20.020 -23.259 1.00 0.00 N ATOM 0 H LYS A 130 124.168 -15.855 -25.048 1.00 0.00 H new ATOM 0 HA LYS A 130 123.536 -18.464 -26.300 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.635 -16.269 -25.353 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.162 -17.491 -26.516 1.00 0.00 H new ATOM 0 HG2 LYS A 130 122.409 -18.360 -23.888 1.00 0.00 H new ATOM 0 HG3 LYS A 130 120.725 -17.877 -23.913 1.00 0.00 H new ATOM 0 HD2 LYS A 130 120.317 -19.545 -25.786 1.00 0.00 H new ATOM 0 HD3 LYS A 130 121.982 -20.070 -25.643 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.566 -21.567 -24.302 1.00 0.00 H new ATOM 0 HE3 LYS A 130 121.580 -20.634 -23.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 119.054 -20.788 -22.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 119.822 -19.285 -22.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 118.906 -19.610 -23.971 1.00 0.00 H new ATOM 1164 N LYS A 131 123.997 -17.307 -28.429 1.00 0.00 N ATOM 1165 CA LYS A 131 124.200 -16.655 -29.698 1.00 0.00 C ATOM 1166 C LYS A 131 122.905 -16.035 -30.176 1.00 0.00 C ATOM 1167 O LYS A 131 121.872 -16.700 -30.268 1.00 0.00 O ATOM 1168 CB LYS A 131 124.712 -17.667 -30.727 1.00 0.00 C ATOM 1169 CG LYS A 131 124.940 -17.014 -32.105 1.00 0.00 C ATOM 1170 CD LYS A 131 126.114 -16.029 -32.050 1.00 0.00 C ATOM 1171 CE LYS A 131 126.537 -15.667 -33.474 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.422 -14.954 -34.159 1.00 0.00 N ATOM 0 H LYS A 131 124.302 -18.279 -28.387 1.00 0.00 H new ATOM 0 HA LYS A 131 124.943 -15.866 -29.578 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.645 -18.105 -30.373 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.994 -18.481 -30.825 1.00 0.00 H new ATOM 0 HG2 LYS A 131 125.140 -17.785 -32.850 1.00 0.00 H new ATOM 0 HG3 LYS A 131 124.036 -16.493 -32.420 1.00 0.00 H new ATOM 0 HD2 LYS A 131 125.825 -15.131 -31.505 1.00 0.00 H new ATOM 0 HD3 LYS A 131 126.951 -16.473 -31.511 1.00 0.00 H new ATOM 0 HE2 LYS A 131 127.426 -15.037 -33.451 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.800 -16.569 -34.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 125.779 -14.503 -35.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 124.674 -15.634 -34.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.034 -14.227 -33.525 1.00 0.00 H new ATOM 1186 N GLY A 132 122.980 -14.738 -30.441 1.00 0.00 N ATOM 1187 CA GLY A 132 121.820 -13.967 -30.874 1.00 0.00 C ATOM 1188 C GLY A 132 121.426 -12.933 -29.811 1.00 0.00 C ATOM 1189 O GLY A 132 120.896 -11.874 -30.152 1.00 0.00 O ATOM 0 H GLY A 132 123.839 -14.193 -30.363 1.00 0.00 H new ATOM 0 HA2 GLY A 132 122.043 -13.462 -31.814 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.982 -14.638 -31.064 1.00 0.00 H new ATOM 1193 N VAL A 133 121.685 -13.224 -28.522 1.00 0.00 N ATOM 1194 CA VAL A 133 121.342 -12.275 -27.453 1.00 0.00 C ATOM 1195 C VAL A 133 122.346 -11.130 -27.457 1.00 0.00 C ATOM 1196 O VAL A 133 123.285 -11.128 -28.255 1.00 0.00 O ATOM 1197 CB VAL A 133 121.322 -12.980 -26.081 1.00 0.00 C ATOM 1198 CG1 VAL A 133 121.006 -11.973 -24.963 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.244 -14.066 -26.095 1.00 0.00 C ATOM 0 H VAL A 133 122.121 -14.089 -28.203 1.00 0.00 H new ATOM 0 HA VAL A 133 120.344 -11.877 -27.634 1.00 0.00 H new ATOM 0 HB VAL A 133 122.302 -13.419 -25.894 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.996 -12.487 -24.002 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.768 -11.194 -24.949 1.00 0.00 H new ATOM 0 HG13 VAL A 133 120.030 -11.523 -25.144 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.223 -14.570 -25.129 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.272 -13.612 -26.289 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.468 -14.791 -26.877 1.00 0.00 H new ATOM 1209 N LEU A 134 122.142 -10.143 -26.592 1.00 0.00 N ATOM 1210 CA LEU A 134 123.031 -8.997 -26.551 1.00 0.00 C ATOM 1211 C LEU A 134 124.385 -9.401 -25.956 1.00 0.00 C ATOM 1212 O LEU A 134 124.439 -10.078 -24.931 1.00 0.00 O ATOM 1213 CB LEU A 134 122.407 -7.867 -25.697 1.00 0.00 C ATOM 1214 CG LEU A 134 120.868 -7.947 -25.740 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.255 -6.687 -25.100 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.353 -8.109 -27.200 1.00 0.00 C ATOM 0 H LEU A 134 121.377 -10.116 -25.918 1.00 0.00 H new ATOM 0 HA LEU A 134 123.179 -8.636 -27.569 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.753 -7.948 -24.667 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.737 -6.897 -26.069 1.00 0.00 H new ATOM 0 HG LEU A 134 120.559 -8.825 -25.173 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.168 -6.753 -25.135 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.580 -6.611 -24.062 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.583 -5.804 -25.649 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.264 -8.163 -27.198 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.673 -7.254 -27.796 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.760 -9.024 -27.630 1.00 0.00 H new ATOM 1228 N PHE A 135 125.468 -8.963 -26.593 1.00 0.00 N ATOM 1229 CA PHE A 135 126.815 -9.267 -26.102 1.00 0.00 C ATOM 1230 C PHE A 135 126.935 -10.748 -25.732 1.00 0.00 C ATOM 1231 O PHE A 135 127.644 -11.111 -24.792 1.00 0.00 O ATOM 1232 CB PHE A 135 127.100 -8.403 -24.863 1.00 0.00 C ATOM 1233 CG PHE A 135 127.589 -7.022 -25.263 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.069 -6.368 -26.392 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.567 -6.390 -24.485 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.529 -5.094 -26.737 1.00 0.00 C ATOM 1237 CE2 PHE A 135 129.023 -5.113 -24.831 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.502 -4.466 -25.958 1.00 0.00 C ATOM 0 H PHE A 135 125.443 -8.401 -27.444 1.00 0.00 H new ATOM 0 HA PHE A 135 127.538 -9.049 -26.888 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.195 -8.312 -24.263 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.849 -8.891 -24.239 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.313 -6.850 -26.994 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.970 -6.889 -23.616 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.131 -4.595 -27.608 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.776 -4.627 -24.229 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.853 -3.480 -26.225 1.00 0.00 H new ATOM 1248 N SER A 136 126.219 -11.593 -26.458 1.00 0.00 N ATOM 1249 CA SER A 136 126.223 -13.025 -26.184 1.00 0.00 C ATOM 1250 C SER A 136 127.425 -13.741 -26.802 1.00 0.00 C ATOM 1251 O SER A 136 127.642 -14.923 -26.538 1.00 0.00 O ATOM 1252 CB SER A 136 124.937 -13.628 -26.745 1.00 0.00 C ATOM 1253 OG SER A 136 125.200 -14.209 -28.012 1.00 0.00 O ATOM 0 H SER A 136 125.628 -11.314 -27.241 1.00 0.00 H new ATOM 0 HA SER A 136 126.289 -13.159 -25.104 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.548 -14.382 -26.061 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.172 -12.857 -26.838 1.00 0.00 H new ATOM 0 HG SER A 136 124.367 -14.561 -28.390 1.00 0.00 H new ATOM 1259 N ASP A 137 128.179 -13.046 -27.653 1.00 0.00 N ATOM 1260 CA ASP A 137 129.328 -13.670 -28.326 1.00 0.00 C ATOM 1261 C ASP A 137 130.469 -12.676 -28.557 1.00 0.00 C ATOM 1262 O ASP A 137 131.253 -12.828 -29.491 1.00 0.00 O ATOM 1263 CB ASP A 137 128.863 -14.227 -29.672 1.00 0.00 C ATOM 1264 CG ASP A 137 129.870 -15.229 -30.216 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.424 -15.974 -29.427 1.00 0.00 O ATOM 1266 OD2 ASP A 137 130.064 -15.242 -31.421 1.00 0.00 O ATOM 0 H ASP A 137 128.023 -12.067 -27.893 1.00 0.00 H new ATOM 0 HA ASP A 137 129.709 -14.464 -27.684 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.891 -14.707 -29.556 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.733 -13.411 -30.383 1.00 0.00 H new ATOM 1271 N ILE A 138 130.567 -11.672 -27.696 1.00 0.00 N ATOM 1272 CA ILE A 138 131.625 -10.670 -27.818 1.00 0.00 C ATOM 1273 C ILE A 138 132.996 -11.260 -27.488 1.00 0.00 C ATOM 1274 O ILE A 138 134.014 -10.781 -27.985 1.00 0.00 O ATOM 1275 CB ILE A 138 131.320 -9.498 -26.878 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.822 -10.061 -25.537 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.239 -8.595 -27.504 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.928 -8.996 -24.451 1.00 0.00 C ATOM 0 H ILE A 138 129.933 -11.527 -26.910 1.00 0.00 H new ATOM 0 HA ILE A 138 131.654 -10.323 -28.851 1.00 0.00 H new ATOM 0 HB ILE A 138 132.220 -8.904 -26.718 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.788 -10.391 -25.634 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.411 -10.935 -25.259 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.026 -7.764 -26.832 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.596 -8.208 -28.458 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.330 -9.174 -27.665 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.573 -9.404 -23.505 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.968 -8.687 -24.345 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.319 -8.135 -24.726 1.00 0.00 H new ATOM 1290 N ALA A 139 133.019 -12.294 -26.654 1.00 0.00 N ATOM 1291 CA ALA A 139 134.280 -12.923 -26.277 1.00 0.00 C ATOM 1292 C ALA A 139 134.895 -13.654 -27.460 1.00 0.00 C ATOM 1293 O ALA A 139 135.967 -14.248 -27.341 1.00 0.00 O ATOM 1294 CB ALA A 139 134.055 -13.913 -25.134 1.00 0.00 C ATOM 0 H ALA A 139 132.190 -12.711 -26.230 1.00 0.00 H new ATOM 0 HA ALA A 139 134.963 -12.138 -25.952 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.003 -14.376 -24.862 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.647 -13.386 -24.271 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.353 -14.684 -25.453 1.00 0.00 H new ATOM 1300 N SER A 140 134.214 -13.603 -28.604 1.00 0.00 N ATOM 1301 CA SER A 140 134.697 -14.257 -29.803 1.00 0.00 C ATOM 1302 C SER A 140 135.538 -13.287 -30.595 1.00 0.00 C ATOM 1303 O SER A 140 136.273 -13.676 -31.505 1.00 0.00 O ATOM 1304 CB SER A 140 133.516 -14.711 -30.652 1.00 0.00 C ATOM 1305 OG SER A 140 132.756 -15.672 -29.927 1.00 0.00 O ATOM 0 H SER A 140 133.326 -13.113 -28.718 1.00 0.00 H new ATOM 0 HA SER A 140 135.297 -15.124 -29.526 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.891 -13.857 -30.912 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.871 -15.142 -31.588 1.00 0.00 H new ATOM 0 HG SER A 140 132.014 -15.224 -29.469 1.00 0.00 H new ATOM 1311 N LEU A 141 135.412 -12.013 -30.252 1.00 0.00 N ATOM 1312 CA LEU A 141 136.146 -10.966 -30.937 1.00 0.00 C ATOM 1313 C LEU A 141 137.647 -11.117 -30.719 1.00 0.00 C ATOM 1314 O LEU A 141 138.144 -11.012 -29.595 1.00 0.00 O ATOM 1315 CB LEU A 141 135.687 -9.609 -30.407 1.00 0.00 C ATOM 1316 CG LEU A 141 134.261 -9.295 -30.909 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.594 -8.283 -29.971 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.311 -8.687 -32.321 1.00 0.00 C ATOM 0 H LEU A 141 134.806 -11.682 -29.501 1.00 0.00 H new ATOM 0 HA LEU A 141 135.948 -11.041 -32.006 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.704 -9.611 -29.317 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.376 -8.830 -30.735 1.00 0.00 H new ATOM 0 HG LEU A 141 133.693 -10.225 -30.930 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.588 -8.064 -30.328 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.539 -8.700 -28.965 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.180 -7.364 -29.951 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.298 -8.471 -32.660 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.891 -7.764 -32.299 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.780 -9.394 -33.005 1.00 0.00 H new ATOM 1330 N LYS A 142 138.360 -11.352 -31.816 1.00 0.00 N ATOM 1331 CA LYS A 142 139.815 -11.516 -31.778 1.00 0.00 C ATOM 1332 C LYS A 142 140.516 -10.262 -32.282 1.00 0.00 C ATOM 1333 O LYS A 142 139.953 -9.488 -33.058 1.00 0.00 O ATOM 1334 CB LYS A 142 140.227 -12.703 -32.644 1.00 0.00 C ATOM 1335 CG LYS A 142 139.671 -13.984 -32.028 1.00 0.00 C ATOM 1336 CD LYS A 142 140.038 -15.179 -32.905 1.00 0.00 C ATOM 1337 CE LYS A 142 139.505 -16.456 -32.259 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.021 -16.376 -32.156 1.00 0.00 N ATOM 0 H LYS A 142 137.954 -11.434 -32.748 1.00 0.00 H new ATOM 0 HA LYS A 142 140.109 -11.693 -30.743 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.849 -12.578 -33.659 1.00 0.00 H new ATOM 0 HB3 LYS A 142 141.313 -12.759 -32.714 1.00 0.00 H new ATOM 0 HG2 LYS A 142 140.073 -14.120 -31.024 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.588 -13.912 -31.930 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.615 -15.057 -33.902 1.00 0.00 H new ATOM 0 HD3 LYS A 142 141.120 -15.241 -33.023 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.793 -17.324 -32.852 1.00 0.00 H new ATOM 0 HE3 LYS A 142 139.943 -16.586 -31.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 137.627 -17.334 -32.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 137.761 -15.811 -31.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 137.637 -15.927 -33.012 1.00 0.00 H new ATOM 1352 N LYS A 143 141.751 -10.070 -31.831 1.00 0.00 N ATOM 1353 CA LYS A 143 142.534 -8.909 -32.230 1.00 0.00 C ATOM 1354 C LYS A 143 142.550 -8.743 -33.746 1.00 0.00 C ATOM 1355 O LYS A 143 143.118 -9.563 -34.469 1.00 0.00 O ATOM 1356 CB LYS A 143 143.970 -9.054 -31.694 1.00 0.00 C ATOM 1357 CG LYS A 143 144.932 -8.133 -32.473 1.00 0.00 C ATOM 1358 CD LYS A 143 146.206 -7.853 -31.666 1.00 0.00 C ATOM 1359 CE LYS A 143 146.749 -9.147 -31.045 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.209 -9.006 -30.782 1.00 0.00 N ATOM 0 H LYS A 143 142.230 -10.703 -31.190 1.00 0.00 H new ATOM 0 HA LYS A 143 142.072 -8.017 -31.806 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.996 -8.803 -30.634 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.296 -10.090 -31.785 1.00 0.00 H new ATOM 0 HG2 LYS A 143 145.195 -8.598 -33.423 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.432 -7.193 -32.705 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.962 -7.409 -32.313 1.00 0.00 H new ATOM 0 HD3 LYS A 143 145.993 -7.128 -30.880 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.222 -9.364 -30.116 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.570 -9.987 -31.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.572 -9.885 -30.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.706 -8.819 -31.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.369 -8.216 -30.125 1.00 0.00 H new ATOM 1374 N GLY A 144 141.920 -7.658 -34.200 1.00 0.00 N ATOM 1375 CA GLY A 144 141.854 -7.353 -35.623 1.00 0.00 C ATOM 1376 C GLY A 144 140.415 -7.370 -36.090 1.00 0.00 C ATOM 1377 O GLY A 144 140.141 -7.496 -37.282 1.00 0.00 O ATOM 0 H GLY A 144 141.450 -6.979 -33.601 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.295 -6.375 -35.814 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.437 -8.082 -36.187 1.00 0.00 H new ATOM 1381 N ASP A 145 139.491 -7.227 -35.140 1.00 0.00 N ATOM 1382 CA ASP A 145 138.059 -7.217 -35.480 1.00 0.00 C ATOM 1383 C ASP A 145 137.562 -5.784 -35.492 1.00 0.00 C ATOM 1384 O ASP A 145 137.801 -5.032 -34.548 1.00 0.00 O ATOM 1385 CB ASP A 145 137.255 -8.056 -34.481 1.00 0.00 C ATOM 1386 CG ASP A 145 137.453 -9.544 -34.754 1.00 0.00 C ATOM 1387 OD1 ASP A 145 137.751 -9.889 -35.886 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.294 -10.320 -33.826 1.00 0.00 O ATOM 0 H ASP A 145 139.697 -7.118 -34.147 1.00 0.00 H new ATOM 0 HA ASP A 145 137.923 -7.658 -36.468 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.569 -7.822 -33.464 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.197 -7.804 -34.554 1.00 0.00 H new ATOM 1393 N LYS A 146 136.904 -5.392 -36.580 1.00 0.00 N ATOM 1394 CA LYS A 146 136.418 -4.019 -36.702 1.00 0.00 C ATOM 1395 C LYS A 146 135.085 -3.831 -35.996 1.00 0.00 C ATOM 1396 O LYS A 146 134.166 -4.640 -36.139 1.00 0.00 O ATOM 1397 CB LYS A 146 136.279 -3.630 -38.173 1.00 0.00 C ATOM 1398 CG LYS A 146 137.638 -3.791 -38.882 1.00 0.00 C ATOM 1399 CD LYS A 146 137.708 -2.887 -40.127 1.00 0.00 C ATOM 1400 CE LYS A 146 138.162 -1.471 -39.731 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.343 -0.644 -40.959 1.00 0.00 N ATOM 0 H LYS A 146 136.697 -5.993 -37.378 1.00 0.00 H new ATOM 0 HA LYS A 146 137.152 -3.371 -36.223 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.529 -4.257 -38.656 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.934 -2.599 -38.256 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.445 -3.537 -38.195 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.782 -4.832 -39.172 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.402 -3.309 -40.853 1.00 0.00 H new ATOM 0 HD3 LYS A 146 136.731 -2.842 -40.608 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.423 -1.011 -39.076 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.097 -1.520 -39.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.650 0.313 -40.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.064 -1.081 -41.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 137.442 -0.587 -41.475 1.00 0.00 H new ATOM 1415 N ILE A 147 134.988 -2.739 -35.242 1.00 0.00 N ATOM 1416 CA ILE A 147 133.786 -2.388 -34.506 1.00 0.00 C ATOM 1417 C ILE A 147 133.342 -0.989 -34.921 1.00 0.00 C ATOM 1418 O ILE A 147 134.119 -0.043 -34.850 1.00 0.00 O ATOM 1419 CB ILE A 147 134.088 -2.438 -33.009 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.319 -3.892 -32.602 1.00 0.00 C ATOM 1421 CG2 ILE A 147 132.923 -1.848 -32.221 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.892 -3.943 -31.186 1.00 0.00 C ATOM 0 H ILE A 147 135.750 -2.070 -35.127 1.00 0.00 H new ATOM 0 HA ILE A 147 132.983 -3.091 -34.726 1.00 0.00 H new ATOM 0 HB ILE A 147 134.981 -1.851 -32.792 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.381 -4.446 -32.646 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.005 -4.371 -33.300 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.147 -1.888 -31.155 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.769 -0.811 -32.521 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.019 -2.422 -32.423 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.056 -4.981 -30.897 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.839 -3.404 -31.157 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.190 -3.480 -30.492 1.00 0.00 H new ATOM 1434 N TYR A 148 132.097 -0.867 -35.379 1.00 0.00 N ATOM 1435 CA TYR A 148 131.576 0.424 -35.832 1.00 0.00 C ATOM 1436 C TYR A 148 130.616 1.011 -34.805 1.00 0.00 C ATOM 1437 O TYR A 148 129.617 0.387 -34.449 1.00 0.00 O ATOM 1438 CB TYR A 148 130.851 0.213 -37.158 1.00 0.00 C ATOM 1439 CG TYR A 148 131.847 -0.220 -38.206 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.260 -1.557 -38.257 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.353 0.704 -39.128 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.179 -1.971 -39.228 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.273 0.290 -40.099 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.686 -1.048 -40.149 1.00 0.00 C ATOM 1445 OH TYR A 148 134.594 -1.457 -41.104 1.00 0.00 O ATOM 0 H TYR A 148 131.434 -1.639 -35.446 1.00 0.00 H new ATOM 0 HA TYR A 148 132.402 1.124 -35.958 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.073 -0.542 -37.045 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.358 1.135 -37.467 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.869 -2.270 -37.546 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.034 1.735 -39.090 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.497 -3.003 -39.266 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.665 1.003 -40.810 1.00 0.00 H new ATOM 0 HH TYR A 148 134.845 -0.694 -41.665 1.00 0.00 H new ATOM 1455 N LEU A 149 130.936 2.218 -34.329 1.00 0.00 N ATOM 1456 CA LEU A 149 130.106 2.904 -33.326 1.00 0.00 C ATOM 1457 C LEU A 149 129.526 4.187 -33.905 1.00 0.00 C ATOM 1458 O LEU A 149 130.130 4.811 -34.770 1.00 0.00 O ATOM 1459 CB LEU A 149 130.957 3.213 -32.064 1.00 0.00 C ATOM 1460 CG LEU A 149 130.473 2.367 -30.875 1.00 0.00 C ATOM 1461 CD1 LEU A 149 131.429 2.563 -29.696 1.00 0.00 C ATOM 1462 CD2 LEU A 149 129.032 2.783 -30.471 1.00 0.00 C ATOM 0 H LEU A 149 131.762 2.742 -34.619 1.00 0.00 H new ATOM 0 HA LEU A 149 129.279 2.253 -33.044 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.008 3.003 -32.265 1.00 0.00 H new ATOM 0 HB3 LEU A 149 130.885 4.273 -31.819 1.00 0.00 H new ATOM 0 HG LEU A 149 130.460 1.315 -31.161 1.00 0.00 H new ATOM 0 HD11 LEU A 149 131.090 1.965 -28.850 1.00 0.00 H new ATOM 0 HD12 LEU A 149 132.432 2.248 -29.985 1.00 0.00 H new ATOM 0 HD13 LEU A 149 131.446 3.615 -29.413 1.00 0.00 H new ATOM 0 HD21 LEU A 149 128.701 2.176 -29.628 1.00 0.00 H new ATOM 0 HD22 LEU A 149 129.023 3.835 -30.187 1.00 0.00 H new ATOM 0 HD23 LEU A 149 128.359 2.630 -31.315 1.00 0.00 H new ATOM 1474 N TYR A 150 128.347 4.577 -33.412 1.00 0.00 N ATOM 1475 CA TYR A 150 127.688 5.797 -33.883 1.00 0.00 C ATOM 1476 C TYR A 150 127.519 6.794 -32.753 1.00 0.00 C ATOM 1477 O TYR A 150 126.990 6.466 -31.688 1.00 0.00 O ATOM 1478 CB TYR A 150 126.308 5.483 -34.456 1.00 0.00 C ATOM 1479 CG TYR A 150 126.456 4.682 -35.725 1.00 0.00 C ATOM 1480 CD1 TYR A 150 126.754 3.318 -35.654 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.280 5.296 -36.972 1.00 0.00 C ATOM 1482 CE1 TYR A 150 126.880 2.567 -36.826 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.406 4.544 -38.146 1.00 0.00 C ATOM 1484 CZ TYR A 150 126.706 3.178 -38.073 1.00 0.00 C ATOM 1485 OH TYR A 150 126.834 2.436 -39.230 1.00 0.00 O ATOM 0 H TYR A 150 127.833 4.069 -32.692 1.00 0.00 H new ATOM 0 HA TYR A 150 128.322 6.225 -34.659 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.720 4.924 -33.728 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.769 6.408 -34.659 1.00 0.00 H new ATOM 0 HD1 TYR A 150 126.887 2.844 -34.693 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.047 6.349 -37.027 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.112 1.514 -36.769 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.272 5.017 -39.108 1.00 0.00 H new ATOM 0 HH TYR A 150 126.681 3.013 -40.007 1.00 0.00 H new ATOM 1495 N ASP A 151 127.936 8.023 -33.029 1.00 0.00 N ATOM 1496 CA ASP A 151 127.815 9.127 -32.088 1.00 0.00 C ATOM 1497 C ASP A 151 126.763 10.077 -32.631 1.00 0.00 C ATOM 1498 O ASP A 151 126.093 9.739 -33.607 1.00 0.00 O ATOM 1499 CB ASP A 151 129.157 9.844 -31.971 1.00 0.00 C ATOM 1500 CG ASP A 151 129.121 10.864 -30.842 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.189 10.820 -30.057 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.030 11.674 -30.779 1.00 0.00 O ATOM 0 H ASP A 151 128.369 8.282 -33.915 1.00 0.00 H new ATOM 0 HA ASP A 151 127.528 8.768 -31.100 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.949 9.118 -31.788 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.393 10.342 -32.911 1.00 0.00 H new ATOM 1507 N ASN A 152 126.634 11.264 -32.027 1.00 0.00 N ATOM 1508 CA ASN A 152 125.663 12.265 -32.481 1.00 0.00 C ATOM 1509 C ASN A 152 125.355 12.115 -33.969 1.00 0.00 C ATOM 1510 O ASN A 152 124.271 11.674 -34.353 1.00 0.00 O ATOM 1511 CB ASN A 152 126.235 13.663 -32.225 1.00 0.00 C ATOM 1512 CG ASN A 152 127.704 13.705 -32.646 1.00 0.00 C ATOM 1513 OD1 ASN A 152 128.231 12.720 -33.166 1.00 0.00 O ATOM 1514 ND2 ASN A 152 128.402 14.788 -32.447 1.00 0.00 N ATOM 0 H ASN A 152 127.190 11.554 -31.223 1.00 0.00 H new ATOM 0 HA ASN A 152 124.736 12.118 -31.927 1.00 0.00 H new ATOM 0 HB2 ASN A 152 125.666 14.407 -32.783 1.00 0.00 H new ATOM 0 HB3 ASN A 152 126.142 13.916 -31.169 1.00 0.00 H new ATOM 0 HD21 ASN A 152 129.384 14.820 -32.722 1.00 0.00 H new ATOM 0 HD22 ASN A 152 127.966 15.604 -32.017 1.00 0.00 H new ATOM 1521 N GLU A 153 126.334 12.476 -34.791 1.00 0.00 N ATOM 1522 CA GLU A 153 126.215 12.380 -36.239 1.00 0.00 C ATOM 1523 C GLU A 153 127.513 11.831 -36.809 1.00 0.00 C ATOM 1524 O GLU A 153 127.948 12.233 -37.888 1.00 0.00 O ATOM 1525 CB GLU A 153 125.939 13.760 -36.833 1.00 0.00 C ATOM 1526 CG GLU A 153 124.573 14.252 -36.356 1.00 0.00 C ATOM 1527 CD GLU A 153 124.335 15.678 -36.833 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.192 16.202 -37.528 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.302 16.231 -36.495 1.00 0.00 O ATOM 0 H GLU A 153 127.231 12.843 -34.472 1.00 0.00 H new ATOM 0 HA GLU A 153 125.389 11.715 -36.491 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.717 14.461 -36.530 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.961 13.711 -37.922 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.789 13.597 -36.736 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.523 14.211 -35.268 1.00 0.00 H new ATOM 1536 N ASN A 154 128.182 10.985 -36.034 1.00 0.00 N ATOM 1537 CA ASN A 154 129.490 10.459 -36.447 1.00 0.00 C ATOM 1538 C ASN A 154 129.587 8.952 -36.280 1.00 0.00 C ATOM 1539 O ASN A 154 129.159 8.393 -35.276 1.00 0.00 O ATOM 1540 CB ASN A 154 130.592 11.162 -35.604 1.00 0.00 C ATOM 1541 CG ASN A 154 131.378 12.162 -36.450 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.594 12.279 -36.296 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.757 12.892 -37.334 1.00 0.00 N ATOM 0 H ASN A 154 127.852 10.649 -35.129 1.00 0.00 H new ATOM 0 HA ASN A 154 129.624 10.666 -37.509 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.135 11.676 -34.759 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.272 10.415 -35.193 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.279 13.562 -37.900 1.00 0.00 H new ATOM 0 HD22 ASN A 154 129.750 12.793 -37.460 1.00 0.00 H new ATOM 1550 N GLU A 155 130.204 8.314 -37.276 1.00 0.00 N ATOM 1551 CA GLU A 155 130.417 6.877 -37.243 1.00 0.00 C ATOM 1552 C GLU A 155 131.883 6.640 -36.903 1.00 0.00 C ATOM 1553 O GLU A 155 132.769 7.118 -37.611 1.00 0.00 O ATOM 1554 CB GLU A 155 130.068 6.270 -38.604 1.00 0.00 C ATOM 1555 CG GLU A 155 129.929 4.754 -38.485 1.00 0.00 C ATOM 1556 CD GLU A 155 131.291 4.135 -38.205 1.00 0.00 C ATOM 1557 OE1 GLU A 155 132.249 4.557 -38.831 1.00 0.00 O ATOM 1558 OE2 GLU A 155 131.357 3.247 -37.374 1.00 0.00 O ATOM 0 H GLU A 155 130.563 8.775 -38.112 1.00 0.00 H new ATOM 0 HA GLU A 155 129.780 6.403 -36.496 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.137 6.700 -38.974 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.843 6.516 -39.330 1.00 0.00 H new ATOM 0 HG2 GLU A 155 129.234 4.505 -37.684 1.00 0.00 H new ATOM 0 HG3 GLU A 155 129.515 4.344 -39.406 1.00 0.00 H new ATOM 1565 N TYR A 156 132.135 5.918 -35.810 1.00 0.00 N ATOM 1566 CA TYR A 156 133.497 5.640 -35.359 1.00 0.00 C ATOM 1567 C TYR A 156 133.908 4.210 -35.672 1.00 0.00 C ATOM 1568 O TYR A 156 133.182 3.259 -35.385 1.00 0.00 O ATOM 1569 CB TYR A 156 133.593 5.856 -33.843 1.00 0.00 C ATOM 1570 CG TYR A 156 133.674 7.329 -33.519 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.508 8.088 -33.356 1.00 0.00 C ATOM 1572 CD2 TYR A 156 134.926 7.932 -33.368 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.600 9.450 -33.039 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.017 9.293 -33.055 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.856 10.051 -32.889 1.00 0.00 C ATOM 1576 OH TYR A 156 133.947 11.390 -32.570 1.00 0.00 O ATOM 0 H TYR A 156 131.409 5.514 -35.219 1.00 0.00 H new ATOM 0 HA TYR A 156 134.165 6.320 -35.887 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.724 5.418 -33.352 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.472 5.343 -33.452 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.540 7.624 -33.474 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.825 7.346 -33.493 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.702 10.036 -32.910 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.986 9.757 -32.942 1.00 0.00 H new ATOM 0 HH TYR A 156 134.890 11.647 -32.502 1.00 0.00 H new ATOM 1586 N GLU A 157 135.106 4.076 -36.219 1.00 0.00 N ATOM 1587 CA GLU A 157 135.657 2.762 -36.523 1.00 0.00 C ATOM 1588 C GLU A 157 136.606 2.350 -35.403 1.00 0.00 C ATOM 1589 O GLU A 157 137.586 3.030 -35.140 1.00 0.00 O ATOM 1590 CB GLU A 157 136.400 2.800 -37.855 1.00 0.00 C ATOM 1591 CG GLU A 157 135.384 3.011 -38.981 1.00 0.00 C ATOM 1592 CD GLU A 157 136.097 3.139 -40.321 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.315 3.091 -40.328 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.413 3.289 -41.320 1.00 0.00 O ATOM 0 H GLU A 157 135.715 4.858 -36.461 1.00 0.00 H new ATOM 0 HA GLU A 157 134.848 2.036 -36.601 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.135 3.605 -37.854 1.00 0.00 H new ATOM 0 HB3 GLU A 157 136.946 1.869 -38.009 1.00 0.00 H new ATOM 0 HG2 GLU A 157 134.686 2.174 -39.011 1.00 0.00 H new ATOM 0 HG3 GLU A 157 134.797 3.909 -38.787 1.00 0.00 H new ATOM 1601 N TYR A 158 136.309 1.241 -34.745 1.00 0.00 N ATOM 1602 CA TYR A 158 137.140 0.743 -33.649 1.00 0.00 C ATOM 1603 C TYR A 158 137.659 -0.646 -33.987 1.00 0.00 C ATOM 1604 O TYR A 158 136.920 -1.467 -34.511 1.00 0.00 O ATOM 1605 CB TYR A 158 136.300 0.658 -32.368 1.00 0.00 C ATOM 1606 CG TYR A 158 136.202 1.996 -31.673 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.234 2.419 -30.831 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.057 2.787 -31.834 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.121 3.633 -30.144 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.948 4.005 -31.156 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.977 4.424 -30.308 1.00 0.00 C ATOM 1612 OH TYR A 158 135.857 5.610 -29.620 1.00 0.00 O ATOM 0 H TYR A 158 135.494 0.662 -34.949 1.00 0.00 H new ATOM 0 HA TYR A 158 137.979 1.423 -33.501 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.300 0.301 -32.612 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.743 -0.072 -31.691 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.118 1.810 -30.711 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.259 2.456 -32.482 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.915 3.959 -29.488 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.070 4.621 -31.287 1.00 0.00 H new ATOM 0 HH TYR A 158 136.653 5.748 -29.065 1.00 0.00 H new ATOM 1622 N ALA A 159 138.920 -0.922 -33.659 1.00 0.00 N ATOM 1623 CA ALA A 159 139.497 -2.250 -33.919 1.00 0.00 C ATOM 1624 C ALA A 159 139.860 -2.938 -32.612 1.00 0.00 C ATOM 1625 O ALA A 159 140.449 -2.334 -31.716 1.00 0.00 O ATOM 1626 CB ALA A 159 140.733 -2.146 -34.814 1.00 0.00 C ATOM 0 H ALA A 159 139.558 -0.259 -33.219 1.00 0.00 H new ATOM 0 HA ALA A 159 138.745 -2.845 -34.437 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.139 -3.142 -34.990 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.456 -1.694 -35.766 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.486 -1.528 -34.324 1.00 0.00 H new ATOM 1632 N VAL A 160 139.503 -4.211 -32.524 1.00 0.00 N ATOM 1633 CA VAL A 160 139.778 -4.996 -31.339 1.00 0.00 C ATOM 1634 C VAL A 160 141.255 -5.269 -31.234 1.00 0.00 C ATOM 1635 O VAL A 160 141.898 -5.620 -32.230 1.00 0.00 O ATOM 1636 CB VAL A 160 138.984 -6.283 -31.394 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.270 -7.128 -30.153 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.502 -5.911 -31.443 1.00 0.00 C ATOM 0 H VAL A 160 139.021 -4.720 -33.265 1.00 0.00 H new ATOM 0 HA VAL A 160 139.477 -4.442 -30.450 1.00 0.00 H new ATOM 0 HB VAL A 160 139.261 -6.865 -32.273 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.694 -8.052 -30.201 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.333 -7.365 -30.111 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.987 -6.571 -29.260 1.00 0.00 H new ATOM 0 HG21 VAL A 160 136.900 -6.819 -31.483 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.240 -5.341 -30.551 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.308 -5.307 -32.329 1.00 0.00 H new ATOM 1648 N THR A 161 141.772 -5.106 -30.007 1.00 0.00 N ATOM 1649 CA THR A 161 143.187 -5.311 -29.717 1.00 0.00 C ATOM 1650 C THR A 161 143.413 -6.646 -29.028 1.00 0.00 C ATOM 1651 O THR A 161 144.515 -7.191 -29.073 1.00 0.00 O ATOM 1652 CB THR A 161 143.676 -4.186 -28.800 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.723 -3.978 -27.769 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.847 -2.897 -29.604 1.00 0.00 C ATOM 0 H THR A 161 141.219 -4.830 -29.196 1.00 0.00 H new ATOM 0 HA THR A 161 143.740 -5.307 -30.657 1.00 0.00 H new ATOM 0 HB THR A 161 144.636 -4.465 -28.365 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.181 -4.787 -27.657 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.195 -2.101 -28.946 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.577 -3.057 -30.397 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.891 -2.613 -30.043 1.00 0.00 H new ATOM 1662 N GLY A 162 142.383 -7.161 -28.371 1.00 0.00 N ATOM 1663 CA GLY A 162 142.524 -8.436 -27.678 1.00 0.00 C ATOM 1664 C GLY A 162 141.493 -8.611 -26.578 1.00 0.00 C ATOM 1665 O GLY A 162 140.981 -7.642 -26.018 1.00 0.00 O ATOM 0 H GLY A 162 141.461 -6.729 -28.303 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.427 -9.250 -28.396 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.524 -8.506 -27.250 1.00 0.00 H new ATOM 1669 N VAL A 163 141.215 -9.875 -26.278 1.00 0.00 N ATOM 1670 CA VAL A 163 140.257 -10.249 -25.240 1.00 0.00 C ATOM 1671 C VAL A 163 141.002 -10.731 -23.999 1.00 0.00 C ATOM 1672 O VAL A 163 142.080 -11.318 -24.102 1.00 0.00 O ATOM 1673 CB VAL A 163 139.344 -11.359 -25.766 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.189 -12.530 -26.275 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.426 -11.844 -24.646 1.00 0.00 C ATOM 0 H VAL A 163 141.647 -10.671 -26.747 1.00 0.00 H new ATOM 0 HA VAL A 163 139.652 -9.382 -24.974 1.00 0.00 H new ATOM 0 HB VAL A 163 138.742 -10.966 -26.585 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.533 -13.317 -26.648 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.839 -12.187 -27.080 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.797 -12.921 -25.460 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.777 -12.634 -25.024 1.00 0.00 H new ATOM 0 HG22 VAL A 163 139.028 -12.231 -23.824 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.816 -11.014 -24.290 1.00 0.00 H new ATOM 1685 N SER A 164 140.439 -10.463 -22.820 1.00 0.00 N ATOM 1686 CA SER A 164 141.081 -10.863 -21.567 1.00 0.00 C ATOM 1687 C SER A 164 140.047 -11.233 -20.513 1.00 0.00 C ATOM 1688 O SER A 164 138.901 -10.784 -20.567 1.00 0.00 O ATOM 1689 CB SER A 164 141.951 -9.714 -21.051 1.00 0.00 C ATOM 1690 OG SER A 164 142.610 -10.120 -19.859 1.00 0.00 O ATOM 0 H SER A 164 139.550 -9.976 -22.706 1.00 0.00 H new ATOM 0 HA SER A 164 141.698 -11.740 -21.762 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.684 -9.430 -21.806 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.336 -8.835 -20.858 1.00 0.00 H new ATOM 0 HG SER A 164 143.169 -9.386 -19.528 1.00 0.00 H new ATOM 1696 N GLU A 165 140.469 -12.055 -19.548 1.00 0.00 N ATOM 1697 CA GLU A 165 139.590 -12.491 -18.464 1.00 0.00 C ATOM 1698 C GLU A 165 140.026 -11.826 -17.166 1.00 0.00 C ATOM 1699 O GLU A 165 141.153 -12.021 -16.711 1.00 0.00 O ATOM 1700 CB GLU A 165 139.680 -14.009 -18.317 1.00 0.00 C ATOM 1701 CG GLU A 165 139.133 -14.668 -19.584 1.00 0.00 C ATOM 1702 CD GLU A 165 139.336 -16.177 -19.523 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.813 -16.650 -18.504 1.00 0.00 O ATOM 1704 OE2 GLU A 165 139.021 -16.835 -20.499 1.00 0.00 O ATOM 0 H GLU A 165 141.416 -12.431 -19.497 1.00 0.00 H new ATOM 0 HA GLU A 165 138.561 -12.210 -18.690 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.715 -14.310 -18.153 1.00 0.00 H new ATOM 0 HB3 GLU A 165 139.111 -14.337 -17.447 1.00 0.00 H new ATOM 0 HG2 GLU A 165 138.072 -14.441 -19.692 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.637 -14.261 -20.461 1.00 0.00 H new ATOM 1711 N VAL A 166 139.136 -11.025 -16.584 1.00 0.00 N ATOM 1712 CA VAL A 166 139.448 -10.310 -15.346 1.00 0.00 C ATOM 1713 C VAL A 166 138.300 -10.407 -14.359 1.00 0.00 C ATOM 1714 O VAL A 166 137.153 -10.620 -14.753 1.00 0.00 O ATOM 1715 CB VAL A 166 139.701 -8.843 -15.681 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.906 -8.742 -16.617 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.463 -8.262 -16.375 1.00 0.00 C ATOM 0 H VAL A 166 138.198 -10.855 -16.946 1.00 0.00 H new ATOM 0 HA VAL A 166 140.331 -10.759 -14.890 1.00 0.00 H new ATOM 0 HB VAL A 166 139.901 -8.284 -14.767 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.091 -7.696 -16.860 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.784 -9.162 -16.126 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.703 -9.296 -17.533 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.639 -7.214 -16.616 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.266 -8.817 -17.292 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.603 -8.342 -15.711 1.00 0.00 H new ATOM 1727 N THR A 167 138.604 -10.239 -13.073 1.00 0.00 N ATOM 1728 CA THR A 167 137.568 -10.310 -12.064 1.00 0.00 C ATOM 1729 C THR A 167 136.600 -9.128 -12.255 1.00 0.00 C ATOM 1730 O THR A 167 137.053 -8.015 -12.501 1.00 0.00 O ATOM 1731 CB THR A 167 138.197 -10.254 -10.664 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.124 -9.179 -10.605 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.927 -11.569 -10.368 1.00 0.00 C ATOM 0 H THR A 167 139.542 -10.057 -12.717 1.00 0.00 H new ATOM 0 HA THR A 167 137.022 -11.248 -12.164 1.00 0.00 H new ATOM 0 HB THR A 167 137.411 -10.104 -9.924 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.525 -9.141 -9.711 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.371 -11.523 -9.374 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.218 -12.396 -10.411 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.711 -11.724 -11.109 1.00 0.00 H new ATOM 1741 N PRO A 168 135.296 -9.322 -12.177 1.00 0.00 N ATOM 1742 CA PRO A 168 134.315 -8.208 -12.378 1.00 0.00 C ATOM 1743 C PRO A 168 134.694 -6.963 -11.570 1.00 0.00 C ATOM 1744 O PRO A 168 134.136 -5.884 -11.773 1.00 0.00 O ATOM 1745 CB PRO A 168 132.961 -8.784 -11.877 1.00 0.00 C ATOM 1746 CG PRO A 168 133.245 -10.170 -11.360 1.00 0.00 C ATOM 1747 CD PRO A 168 134.603 -10.594 -11.914 1.00 0.00 C ATOM 0 HA PRO A 168 134.282 -7.889 -13.420 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.541 -8.156 -11.091 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.231 -8.815 -12.685 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.255 -10.179 -10.270 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.467 -10.865 -11.677 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.152 -11.207 -11.199 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.496 -11.185 -12.824 1.00 0.00 H new ATOM 1755 N ASP A 169 135.631 -7.134 -10.640 1.00 0.00 N ATOM 1756 CA ASP A 169 136.062 -6.034 -9.784 1.00 0.00 C ATOM 1757 C ASP A 169 137.161 -5.208 -10.441 1.00 0.00 C ATOM 1758 O ASP A 169 137.496 -4.130 -9.956 1.00 0.00 O ATOM 1759 CB ASP A 169 136.564 -6.591 -8.452 1.00 0.00 C ATOM 1760 CG ASP A 169 136.899 -5.452 -7.498 1.00 0.00 C ATOM 1761 OD1 ASP A 169 136.543 -4.324 -7.800 1.00 0.00 O ATOM 1762 OD2 ASP A 169 137.504 -5.725 -6.476 1.00 0.00 O ATOM 0 H ASP A 169 136.104 -8.020 -10.461 1.00 0.00 H new ATOM 0 HA ASP A 169 135.206 -5.380 -9.618 1.00 0.00 H new ATOM 0 HB2 ASP A 169 135.804 -7.234 -8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.447 -7.208 -8.617 1.00 0.00 H new ATOM 1767 N LYS A 170 137.719 -5.709 -11.540 1.00 0.00 N ATOM 1768 CA LYS A 170 138.783 -5.016 -12.266 1.00 0.00 C ATOM 1769 C LYS A 170 138.205 -4.038 -13.278 1.00 0.00 C ATOM 1770 O LYS A 170 138.203 -4.303 -14.479 1.00 0.00 O ATOM 1771 CB LYS A 170 139.638 -6.060 -12.987 1.00 0.00 C ATOM 1772 CG LYS A 170 140.770 -6.527 -12.081 1.00 0.00 C ATOM 1773 CD LYS A 170 141.517 -7.669 -12.749 1.00 0.00 C ATOM 1774 CE LYS A 170 142.767 -7.971 -11.950 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.539 -9.044 -12.640 1.00 0.00 N ATOM 0 H LYS A 170 137.449 -6.602 -11.952 1.00 0.00 H new ATOM 0 HA LYS A 170 139.389 -4.449 -11.559 1.00 0.00 H new ATOM 0 HB2 LYS A 170 139.020 -6.910 -13.277 1.00 0.00 H new ATOM 0 HB3 LYS A 170 140.047 -5.636 -13.904 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.452 -5.701 -11.879 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.370 -6.853 -11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 170 140.882 -8.553 -12.804 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.779 -7.400 -13.772 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.377 -7.073 -11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.501 -8.288 -10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.400 -9.257 -12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 142.954 -9.901 -12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.802 -8.724 -13.594 1.00 0.00 H new ATOM 1789 N TRP A 171 137.715 -2.923 -12.785 1.00 0.00 N ATOM 1790 CA TRP A 171 137.128 -1.902 -13.648 1.00 0.00 C ATOM 1791 C TRP A 171 138.192 -1.065 -14.350 1.00 0.00 C ATOM 1792 O TRP A 171 137.875 -0.232 -15.196 1.00 0.00 O ATOM 1793 CB TRP A 171 136.187 -1.030 -12.819 1.00 0.00 C ATOM 1794 CG TRP A 171 135.004 -1.867 -12.459 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.895 -2.641 -11.357 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.783 -2.054 -13.215 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.678 -3.301 -11.397 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.957 -2.969 -12.528 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.330 -1.526 -14.427 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.707 -3.337 -13.030 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.081 -1.887 -14.936 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.272 -2.798 -14.246 1.00 0.00 C ATOM 0 H TRP A 171 137.708 -2.693 -11.791 1.00 0.00 H new ATOM 0 HA TRP A 171 136.561 -2.395 -14.438 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.689 -0.669 -11.921 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.878 -0.152 -13.386 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.634 -2.730 -10.575 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.354 -3.951 -10.681 1.00 0.00 H new ATOM 0 HE3 TRP A 171 133.951 -0.833 -14.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.083 -4.030 -12.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.737 -1.461 -15.867 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.313 -3.084 -14.652 1.00 0.00 H new ATOM 1813 N GLU A 172 139.448 -1.293 -14.001 1.00 0.00 N ATOM 1814 CA GLU A 172 140.547 -0.548 -14.604 1.00 0.00 C ATOM 1815 C GLU A 172 140.494 -0.623 -16.127 1.00 0.00 C ATOM 1816 O GLU A 172 140.854 0.329 -16.821 1.00 0.00 O ATOM 1817 CB GLU A 172 141.875 -1.128 -14.116 1.00 0.00 C ATOM 1818 CG GLU A 172 141.991 -0.930 -12.603 1.00 0.00 C ATOM 1819 CD GLU A 172 142.117 0.554 -12.281 1.00 0.00 C ATOM 1820 OE1 GLU A 172 142.488 1.302 -13.170 1.00 0.00 O ATOM 1821 OE2 GLU A 172 141.839 0.920 -11.152 1.00 0.00 O ATOM 0 H GLU A 172 139.733 -1.984 -13.307 1.00 0.00 H new ATOM 0 HA GLU A 172 140.458 0.497 -14.309 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.933 -2.189 -14.361 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.706 -0.638 -14.623 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.115 -1.346 -12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 172 142.859 -1.468 -12.223 1.00 0.00 H new ATOM 1828 N VAL A 173 140.060 -1.770 -16.632 1.00 0.00 N ATOM 1829 CA VAL A 173 139.980 -1.998 -18.071 1.00 0.00 C ATOM 1830 C VAL A 173 138.717 -1.396 -18.670 1.00 0.00 C ATOM 1831 O VAL A 173 138.447 -1.566 -19.859 1.00 0.00 O ATOM 1832 CB VAL A 173 139.989 -3.501 -18.328 1.00 0.00 C ATOM 1833 CG1 VAL A 173 141.220 -4.122 -17.663 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.726 -4.112 -17.724 1.00 0.00 C ATOM 0 H VAL A 173 139.756 -2.561 -16.064 1.00 0.00 H new ATOM 0 HA VAL A 173 140.836 -1.515 -18.543 1.00 0.00 H new ATOM 0 HB VAL A 173 140.020 -3.694 -19.400 1.00 0.00 H new ATOM 0 HG11 VAL A 173 141.229 -5.197 -17.845 1.00 0.00 H new ATOM 0 HG12 VAL A 173 142.123 -3.676 -18.080 1.00 0.00 H new ATOM 0 HG13 VAL A 173 141.186 -3.936 -16.589 1.00 0.00 H new ATOM 0 HG21 VAL A 173 138.721 -5.187 -17.902 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.707 -3.921 -16.651 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.847 -3.664 -18.188 1.00 0.00 H new ATOM 1844 N VAL A 174 137.940 -0.712 -17.840 1.00 0.00 N ATOM 1845 CA VAL A 174 136.686 -0.101 -18.270 1.00 0.00 C ATOM 1846 C VAL A 174 136.748 1.400 -18.060 1.00 0.00 C ATOM 1847 O VAL A 174 135.926 2.158 -18.577 1.00 0.00 O ATOM 1848 CB VAL A 174 135.571 -0.692 -17.413 1.00 0.00 C ATOM 1849 CG1 VAL A 174 134.210 -0.368 -18.002 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.763 -2.208 -17.329 1.00 0.00 C ATOM 0 H VAL A 174 138.158 -0.565 -16.855 1.00 0.00 H new ATOM 0 HA VAL A 174 136.506 -0.296 -19.327 1.00 0.00 H new ATOM 0 HB VAL A 174 135.616 -0.257 -16.414 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.430 -0.799 -17.375 1.00 0.00 H new ATOM 0 HG12 VAL A 174 134.082 0.713 -18.048 1.00 0.00 H new ATOM 0 HG13 VAL A 174 134.140 -0.785 -19.007 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.971 -2.642 -16.718 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.724 -2.636 -18.331 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.731 -2.428 -16.878 1.00 0.00 H new ATOM 1860 N GLU A 175 137.734 1.800 -17.274 1.00 0.00 N ATOM 1861 CA GLU A 175 137.928 3.205 -16.947 1.00 0.00 C ATOM 1862 C GLU A 175 138.750 3.932 -18.008 1.00 0.00 C ATOM 1863 O GLU A 175 139.426 3.314 -18.832 1.00 0.00 O ATOM 1864 CB GLU A 175 138.598 3.332 -15.581 1.00 0.00 C ATOM 1865 CG GLU A 175 137.608 2.901 -14.490 1.00 0.00 C ATOM 1866 CD GLU A 175 138.307 2.846 -13.140 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.485 3.162 -13.092 1.00 0.00 O ATOM 1868 OE2 GLU A 175 137.657 2.486 -12.174 1.00 0.00 O ATOM 0 H GLU A 175 138.415 1.170 -16.849 1.00 0.00 H new ATOM 0 HA GLU A 175 136.946 3.677 -16.918 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.493 2.711 -15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.917 4.361 -15.413 1.00 0.00 H new ATOM 0 HG2 GLU A 175 136.774 3.602 -14.448 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.191 1.923 -14.732 1.00 0.00 H new ATOM 1875 N ASP A 176 138.673 5.256 -17.964 1.00 0.00 N ATOM 1876 CA ASP A 176 139.395 6.112 -18.908 1.00 0.00 C ATOM 1877 C ASP A 176 140.901 6.077 -18.640 1.00 0.00 C ATOM 1878 O ASP A 176 141.337 6.254 -17.504 1.00 0.00 O ATOM 1879 CB ASP A 176 138.895 7.548 -18.770 1.00 0.00 C ATOM 1880 CG ASP A 176 137.471 7.657 -19.299 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.058 6.767 -20.025 1.00 0.00 O ATOM 1882 OD2 ASP A 176 136.810 8.626 -18.965 1.00 0.00 O ATOM 0 H ASP A 176 138.114 5.767 -17.281 1.00 0.00 H new ATOM 0 HA ASP A 176 139.213 5.742 -19.917 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.928 7.854 -17.724 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.549 8.224 -19.321 1.00 0.00 H new ATOM 1887 N HIS A 177 141.686 5.836 -19.695 1.00 0.00 N ATOM 1888 CA HIS A 177 143.146 5.766 -19.564 1.00 0.00 C ATOM 1889 C HIS A 177 143.806 7.056 -20.053 1.00 0.00 C ATOM 1890 O HIS A 177 144.727 7.569 -19.417 1.00 0.00 O ATOM 1891 CB HIS A 177 143.670 4.575 -20.366 1.00 0.00 C ATOM 1892 CG HIS A 177 143.064 3.317 -19.806 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.131 2.566 -20.503 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.232 2.683 -18.601 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.774 1.531 -19.717 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.417 1.555 -18.546 1.00 0.00 N ATOM 0 H HIS A 177 141.339 5.687 -20.643 1.00 0.00 H new ATOM 0 HA HIS A 177 143.395 5.640 -18.510 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.410 4.684 -21.419 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.758 4.529 -20.309 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.896 3.009 -17.814 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.056 0.775 -19.999 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.330 0.890 -17.777 1.00 0.00 H new ATOM 1904 N GLY A 178 143.325 7.580 -21.180 1.00 0.00 N ATOM 1905 CA GLY A 178 143.880 8.819 -21.742 1.00 0.00 C ATOM 1906 C GLY A 178 144.031 8.712 -23.254 1.00 0.00 C ATOM 1907 O GLY A 178 144.908 9.343 -23.846 1.00 0.00 O ATOM 0 H GLY A 178 142.561 7.174 -21.720 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.229 9.658 -21.496 1.00 0.00 H new ATOM 0 HA3 GLY A 178 144.850 9.025 -21.290 1.00 0.00 H new ATOM 1911 N LYS A 179 143.154 7.926 -23.869 1.00 0.00 N ATOM 1912 CA LYS A 179 143.178 7.762 -25.320 1.00 0.00 C ATOM 1913 C LYS A 179 141.817 7.345 -25.849 1.00 0.00 C ATOM 1914 O LYS A 179 140.885 7.110 -25.085 1.00 0.00 O ATOM 1915 CB LYS A 179 144.229 6.742 -25.722 1.00 0.00 C ATOM 1916 CG LYS A 179 144.016 5.469 -24.922 1.00 0.00 C ATOM 1917 CD LYS A 179 144.881 4.366 -25.510 1.00 0.00 C ATOM 1918 CE LYS A 179 144.724 3.101 -24.665 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.368 3.314 -23.338 1.00 0.00 N ATOM 0 H LYS A 179 142.424 7.397 -23.392 1.00 0.00 H new ATOM 0 HA LYS A 179 143.433 8.726 -25.760 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.160 6.532 -26.789 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.228 7.139 -25.539 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.275 5.634 -23.876 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.966 5.179 -24.949 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.588 4.168 -26.541 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.925 4.678 -25.530 1.00 0.00 H new ATOM 0 HE2 LYS A 179 143.668 2.864 -24.536 1.00 0.00 H new ATOM 0 HE3 LYS A 179 145.181 2.252 -25.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 146.029 2.535 -23.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.888 4.215 -23.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 144.638 3.341 -22.598 1.00 0.00 H new ATOM 1933 N ASP A 180 141.731 7.225 -27.167 1.00 0.00 N ATOM 1934 CA ASP A 180 140.499 6.804 -27.808 1.00 0.00 C ATOM 1935 C ASP A 180 140.478 5.287 -27.907 1.00 0.00 C ATOM 1936 O ASP A 180 140.948 4.705 -28.886 1.00 0.00 O ATOM 1937 CB ASP A 180 140.409 7.403 -29.201 1.00 0.00 C ATOM 1938 CG ASP A 180 140.387 8.922 -29.109 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.285 9.425 -28.003 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.474 9.561 -30.144 1.00 0.00 O ATOM 0 H ASP A 180 142.500 7.414 -27.810 1.00 0.00 H new ATOM 0 HA ASP A 180 139.650 7.147 -27.217 1.00 0.00 H new ATOM 0 HB2 ASP A 180 141.258 7.078 -29.802 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.509 7.047 -29.702 1.00 0.00 H new ATOM 1945 N GLU A 181 139.947 4.663 -26.867 1.00 0.00 N ATOM 1946 CA GLU A 181 139.866 3.203 -26.780 1.00 0.00 C ATOM 1947 C GLU A 181 138.413 2.772 -26.553 1.00 0.00 C ATOM 1948 O GLU A 181 137.563 3.589 -26.199 1.00 0.00 O ATOM 1949 CB GLU A 181 140.743 2.733 -25.609 1.00 0.00 C ATOM 1950 CG GLU A 181 141.095 1.250 -25.757 1.00 0.00 C ATOM 1951 CD GLU A 181 141.948 0.803 -24.576 1.00 0.00 C ATOM 1952 OE1 GLU A 181 141.998 1.531 -23.598 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.541 -0.259 -24.668 1.00 0.00 O ATOM 0 H GLU A 181 139.559 5.148 -26.058 1.00 0.00 H new ATOM 0 HA GLU A 181 140.218 2.756 -27.710 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.656 3.327 -25.571 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.218 2.895 -24.667 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.184 0.653 -25.806 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.634 1.086 -26.690 1.00 0.00 H new ATOM 1960 N ILE A 182 138.149 1.479 -26.738 1.00 0.00 N ATOM 1961 CA ILE A 182 136.800 0.925 -26.531 1.00 0.00 C ATOM 1962 C ILE A 182 136.875 -0.319 -25.650 1.00 0.00 C ATOM 1963 O ILE A 182 137.815 -1.104 -25.763 1.00 0.00 O ATOM 1964 CB ILE A 182 136.162 0.587 -27.884 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.666 0.321 -27.708 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.820 -0.658 -28.474 1.00 0.00 C ATOM 1967 CD1 ILE A 182 134.001 0.296 -29.081 1.00 0.00 C ATOM 0 H ILE A 182 138.845 0.793 -27.030 1.00 0.00 H new ATOM 0 HA ILE A 182 136.181 1.668 -26.029 1.00 0.00 H new ATOM 0 HB ILE A 182 136.306 1.433 -28.556 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.510 -0.629 -27.197 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.217 1.095 -27.086 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.361 -0.891 -29.435 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.885 -0.474 -28.616 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.684 -1.499 -27.793 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.934 0.107 -28.965 1.00 0.00 H new ATOM 0 HD12 ILE A 182 134.148 1.257 -29.574 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.446 -0.494 -29.686 1.00 0.00 H new ATOM 1979 N THR A 183 135.876 -0.499 -24.778 1.00 0.00 N ATOM 1980 CA THR A 183 135.848 -1.667 -23.890 1.00 0.00 C ATOM 1981 C THR A 183 134.446 -2.272 -23.837 1.00 0.00 C ATOM 1982 O THR A 183 133.485 -1.579 -23.510 1.00 0.00 O ATOM 1983 CB THR A 183 136.274 -1.262 -22.475 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.436 -0.447 -22.554 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.592 -2.512 -21.637 1.00 0.00 C ATOM 0 H THR A 183 135.087 0.139 -24.669 1.00 0.00 H new ATOM 0 HA THR A 183 136.542 -2.409 -24.285 1.00 0.00 H new ATOM 0 HB THR A 183 135.460 -0.713 -22.001 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.253 0.329 -23.124 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.893 -2.211 -20.634 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.706 -3.144 -21.575 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.402 -3.069 -22.107 1.00 0.00 H new ATOM 1993 N LEU A 184 134.337 -3.573 -24.131 1.00 0.00 N ATOM 1994 CA LEU A 184 133.037 -4.269 -24.086 1.00 0.00 C ATOM 1995 C LEU A 184 133.035 -5.291 -22.956 1.00 0.00 C ATOM 1996 O LEU A 184 133.922 -6.139 -22.868 1.00 0.00 O ATOM 1997 CB LEU A 184 132.746 -4.955 -25.438 1.00 0.00 C ATOM 1998 CG LEU A 184 132.073 -3.958 -26.390 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.943 -2.698 -26.540 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.874 -4.617 -27.757 1.00 0.00 C ATOM 0 H LEU A 184 135.123 -4.164 -24.401 1.00 0.00 H new ATOM 0 HA LEU A 184 132.251 -3.537 -23.899 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.673 -5.323 -25.877 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.100 -5.820 -25.286 1.00 0.00 H new ATOM 0 HG LEU A 184 131.105 -3.669 -25.980 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.455 -1.998 -27.218 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.074 -2.228 -25.565 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.917 -2.974 -26.943 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.396 -3.910 -28.435 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.842 -4.912 -28.163 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.243 -5.499 -27.647 1.00 0.00 H new ATOM 2012 N ILE A 185 132.034 -5.177 -22.080 1.00 0.00 N ATOM 2013 CA ILE A 185 131.914 -6.064 -20.926 1.00 0.00 C ATOM 2014 C ILE A 185 130.449 -6.440 -20.682 1.00 0.00 C ATOM 2015 O ILE A 185 129.563 -6.028 -21.430 1.00 0.00 O ATOM 2016 CB ILE A 185 132.491 -5.337 -19.708 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.528 -4.219 -19.276 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.844 -4.717 -20.088 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.202 -3.310 -18.251 1.00 0.00 C ATOM 0 H ILE A 185 131.295 -4.477 -22.150 1.00 0.00 H new ATOM 0 HA ILE A 185 132.463 -6.988 -21.108 1.00 0.00 H new ATOM 0 HB ILE A 185 132.623 -6.043 -18.888 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.223 -3.636 -20.145 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.624 -4.653 -18.849 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.261 -4.197 -19.225 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.529 -5.504 -20.404 1.00 0.00 H new ATOM 0 HG23 ILE A 185 133.703 -4.009 -20.905 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.510 -2.522 -17.953 1.00 0.00 H new ATOM 0 HD12 ILE A 185 132.485 -3.895 -17.376 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.093 -2.863 -18.692 1.00 0.00 H new ATOM 2031 N THR A 186 130.197 -7.217 -19.622 1.00 0.00 N ATOM 2032 CA THR A 186 128.830 -7.631 -19.287 1.00 0.00 C ATOM 2033 C THR A 186 128.592 -7.546 -17.780 1.00 0.00 C ATOM 2034 O THR A 186 129.531 -7.649 -16.991 1.00 0.00 O ATOM 2035 CB THR A 186 128.593 -9.061 -19.776 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.365 -9.964 -18.998 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.015 -9.162 -21.240 1.00 0.00 C ATOM 0 H THR A 186 130.914 -7.569 -18.987 1.00 0.00 H new ATOM 0 HA THR A 186 128.130 -6.958 -19.781 1.00 0.00 H new ATOM 0 HB THR A 186 127.537 -9.313 -19.677 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.606 -10.742 -19.543 1.00 0.00 H new ATOM 0 HG21 THR A 186 128.849 -10.178 -21.597 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.425 -8.467 -21.837 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.072 -8.913 -21.332 1.00 0.00 H new ATOM 2180 N ARG A 196 134.919 -12.266 -15.344 1.00 0.00 N ATOM 2181 CA ARG A 196 134.147 -11.556 -16.366 1.00 0.00 C ATOM 2182 C ARG A 196 134.937 -11.435 -17.669 1.00 0.00 C ATOM 2183 O ARG A 196 136.117 -11.086 -17.659 1.00 0.00 O ATOM 2184 CB ARG A 196 133.808 -10.156 -15.846 1.00 0.00 C ATOM 2185 CG ARG A 196 132.868 -9.445 -16.818 1.00 0.00 C ATOM 2186 CD ARG A 196 132.629 -8.013 -16.337 1.00 0.00 C ATOM 2187 NE ARG A 196 131.927 -8.014 -15.059 1.00 0.00 N ATOM 2188 CZ ARG A 196 131.335 -6.914 -14.601 1.00 0.00 C ATOM 2189 NH1 ARG A 196 130.623 -6.179 -15.410 1.00 0.00 N ATOM 2190 NH2 ARG A 196 131.461 -6.563 -13.350 1.00 0.00 N ATOM 0 HA ARG A 196 133.236 -12.119 -16.571 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.341 -10.228 -14.864 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.722 -9.575 -15.722 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.300 -9.437 -17.819 1.00 0.00 H new ATOM 0 HG3 ARG A 196 131.921 -9.981 -16.884 1.00 0.00 H new ATOM 0 HD2 ARG A 196 133.582 -7.494 -16.235 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.046 -7.467 -17.078 1.00 0.00 H new ATOM 0 HE ARG A 196 131.889 -8.871 -14.508 1.00 0.00 H new ATOM 0 HH11 ARG A 196 130.522 -6.449 -16.389 1.00 0.00 H new ATOM 0 HH12 ARG A 196 130.167 -5.335 -15.064 1.00 0.00 H new ATOM 0 HH21 ARG A 196 132.017 -7.134 -12.714 1.00 0.00 H new ATOM 0 HH22 ARG A 196 131.003 -5.718 -13.009 1.00 0.00 H new ATOM 2204 N TYR A 197 134.267 -11.704 -18.795 1.00 0.00 N ATOM 2205 CA TYR A 197 134.910 -11.600 -20.107 1.00 0.00 C ATOM 2206 C TYR A 197 134.840 -10.158 -20.595 1.00 0.00 C ATOM 2207 O TYR A 197 133.773 -9.542 -20.583 1.00 0.00 O ATOM 2208 CB TYR A 197 134.207 -12.533 -21.122 1.00 0.00 C ATOM 2209 CG TYR A 197 134.968 -13.830 -21.263 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.118 -13.868 -22.059 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.524 -14.987 -20.612 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.826 -15.067 -22.206 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.230 -16.187 -20.760 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.382 -16.226 -21.556 1.00 0.00 C ATOM 2215 OH TYR A 197 137.079 -17.410 -21.704 1.00 0.00 O ATOM 0 H TYR A 197 133.289 -11.993 -18.824 1.00 0.00 H new ATOM 0 HA TYR A 197 135.953 -11.903 -20.018 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.188 -12.736 -20.793 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.136 -12.039 -22.091 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.459 -12.974 -22.559 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.637 -14.954 -19.996 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.714 -15.098 -22.820 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.887 -17.081 -20.261 1.00 0.00 H new ATOM 0 HH TYR A 197 137.726 -17.502 -20.974 1.00 0.00 H new ATOM 2225 N VAL A 198 135.985 -9.620 -21.016 1.00 0.00 N ATOM 2226 CA VAL A 198 136.042 -8.238 -21.498 1.00 0.00 C ATOM 2227 C VAL A 198 136.907 -8.114 -22.752 1.00 0.00 C ATOM 2228 O VAL A 198 137.958 -8.745 -22.866 1.00 0.00 O ATOM 2229 CB VAL A 198 136.591 -7.346 -20.389 1.00 0.00 C ATOM 2230 CG1 VAL A 198 135.648 -7.406 -19.177 1.00 0.00 C ATOM 2231 CG2 VAL A 198 137.980 -7.842 -19.976 1.00 0.00 C ATOM 0 H VAL A 198 136.878 -10.113 -21.034 1.00 0.00 H new ATOM 0 HA VAL A 198 135.034 -7.922 -21.766 1.00 0.00 H new ATOM 0 HB VAL A 198 136.663 -6.319 -20.748 1.00 0.00 H new ATOM 0 HG11 VAL A 198 136.037 -6.770 -18.382 1.00 0.00 H new ATOM 0 HG12 VAL A 198 134.657 -7.057 -19.469 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.580 -8.433 -18.819 1.00 0.00 H new ATOM 0 HG21 VAL A 198 138.373 -7.205 -19.184 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.907 -8.868 -19.615 1.00 0.00 H new ATOM 0 HG23 VAL A 198 138.649 -7.807 -20.835 1.00 0.00 H new ATOM 2241 N VAL A 199 136.445 -7.289 -23.693 1.00 0.00 N ATOM 2242 CA VAL A 199 137.160 -7.066 -24.952 1.00 0.00 C ATOM 2243 C VAL A 199 137.568 -5.602 -25.074 1.00 0.00 C ATOM 2244 O VAL A 199 136.750 -4.702 -24.883 1.00 0.00 O ATOM 2245 CB VAL A 199 136.251 -7.442 -26.127 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.902 -7.032 -27.450 1.00 0.00 C ATOM 2247 CG2 VAL A 199 136.014 -8.950 -26.118 1.00 0.00 C ATOM 0 H VAL A 199 135.576 -6.762 -23.607 1.00 0.00 H new ATOM 0 HA VAL A 199 138.056 -7.686 -24.966 1.00 0.00 H new ATOM 0 HB VAL A 199 135.300 -6.919 -26.026 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.247 -7.304 -28.278 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.066 -5.954 -27.456 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.857 -7.545 -27.560 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.368 -9.222 -26.953 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.968 -9.469 -26.214 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.537 -9.238 -25.181 1.00 0.00 H new ATOM 2257 N ALA A 200 138.843 -5.369 -25.404 1.00 0.00 N ATOM 2258 CA ALA A 200 139.364 -4.008 -25.560 1.00 0.00 C ATOM 2259 C ALA A 200 139.820 -3.770 -26.988 1.00 0.00 C ATOM 2260 O ALA A 200 140.454 -4.627 -27.604 1.00 0.00 O ATOM 2261 CB ALA A 200 140.541 -3.786 -24.607 1.00 0.00 C ATOM 0 H ALA A 200 139.531 -6.104 -25.568 1.00 0.00 H new ATOM 0 HA ALA A 200 138.564 -3.306 -25.323 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.922 -2.772 -24.729 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.208 -3.927 -23.579 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.332 -4.501 -24.833 1.00 0.00 H new ATOM 2267 N GLY A 201 139.478 -2.601 -27.510 1.00 0.00 N ATOM 2268 CA GLY A 201 139.833 -2.235 -28.880 1.00 0.00 C ATOM 2269 C GLY A 201 140.359 -0.815 -28.954 1.00 0.00 C ATOM 2270 O GLY A 201 140.145 -0.009 -28.050 1.00 0.00 O ATOM 0 H GLY A 201 138.954 -1.886 -27.007 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.588 -2.924 -29.259 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.959 -2.335 -29.523 1.00 0.00 H new ATOM 2274 N ASP A 202 141.061 -0.531 -30.044 1.00 0.00 N ATOM 2275 CA ASP A 202 141.658 0.794 -30.263 1.00 0.00 C ATOM 2276 C ASP A 202 140.997 1.542 -31.431 1.00 0.00 C ATOM 2277 O ASP A 202 140.594 0.933 -32.422 1.00 0.00 O ATOM 2278 CB ASP A 202 143.150 0.632 -30.559 1.00 0.00 C ATOM 2279 CG ASP A 202 143.342 -0.207 -31.820 1.00 0.00 C ATOM 2280 OD1 ASP A 202 142.352 -0.692 -32.341 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.477 -0.350 -32.246 1.00 0.00 O ATOM 0 H ASP A 202 141.235 -1.198 -30.796 1.00 0.00 H new ATOM 0 HA ASP A 202 141.502 1.380 -29.357 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.612 1.611 -30.689 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.647 0.154 -29.715 1.00 0.00 H new ATOM 2286 N LEU A 203 140.909 2.873 -31.310 1.00 0.00 N ATOM 2287 CA LEU A 203 140.319 3.700 -32.358 1.00 0.00 C ATOM 2288 C LEU A 203 141.213 3.712 -33.590 1.00 0.00 C ATOM 2289 O LEU A 203 142.411 3.980 -33.494 1.00 0.00 O ATOM 2290 CB LEU A 203 140.146 5.138 -31.835 1.00 0.00 C ATOM 2291 CG LEU A 203 139.681 6.084 -32.958 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.398 5.552 -33.587 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.425 7.476 -32.375 1.00 0.00 C ATOM 0 H LEU A 203 141.239 3.394 -30.498 1.00 0.00 H new ATOM 0 HA LEU A 203 139.349 3.286 -32.632 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.419 5.148 -31.023 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.090 5.494 -31.423 1.00 0.00 H new ATOM 0 HG LEU A 203 140.456 6.143 -33.722 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.075 6.226 -34.380 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.581 4.562 -34.004 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.620 5.487 -32.827 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.096 8.148 -33.168 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.652 7.413 -31.609 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.344 7.860 -31.933 1.00 0.00 H new ATOM 2305 N VAL A 204 140.624 3.401 -34.746 1.00 0.00 N ATOM 2306 CA VAL A 204 141.367 3.359 -36.002 1.00 0.00 C ATOM 2307 C VAL A 204 140.963 4.505 -36.924 1.00 0.00 C ATOM 2308 O VAL A 204 141.725 4.885 -37.812 1.00 0.00 O ATOM 2309 CB VAL A 204 141.074 2.037 -36.709 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.820 0.908 -36.004 1.00 0.00 C ATOM 2311 CG2 VAL A 204 139.570 1.766 -36.651 1.00 0.00 C ATOM 0 H VAL A 204 139.634 3.175 -34.836 1.00 0.00 H new ATOM 0 HA VAL A 204 142.429 3.453 -35.774 1.00 0.00 H new ATOM 0 HB VAL A 204 141.401 2.093 -37.747 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.612 -0.036 -36.508 1.00 0.00 H new ATOM 0 HG12 VAL A 204 142.891 1.106 -36.033 1.00 0.00 H new ATOM 0 HG13 VAL A 204 141.491 0.846 -34.967 1.00 0.00 H new ATOM 0 HG21 VAL A 204 139.350 0.824 -37.153 1.00 0.00 H new ATOM 0 HG22 VAL A 204 139.251 1.705 -35.610 1.00 0.00 H new ATOM 0 HG23 VAL A 204 139.035 2.575 -37.148 1.00 0.00 H new ATOM 2321 N GLY A 205 139.761 5.039 -36.730 1.00 0.00 N ATOM 2322 CA GLY A 205 139.302 6.128 -37.588 1.00 0.00 C ATOM 2323 C GLY A 205 137.870 6.548 -37.277 1.00 0.00 C ATOM 2324 O GLY A 205 137.190 5.940 -36.451 1.00 0.00 O ATOM 0 H GLY A 205 139.103 4.747 -36.008 1.00 0.00 H new ATOM 0 HA2 GLY A 205 139.964 6.986 -37.467 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.369 5.818 -38.631 1.00 0.00 H new ATOM 2328 N THR A 206 137.418 7.586 -37.979 1.00 0.00 N ATOM 2329 CA THR A 206 136.054 8.088 -37.814 1.00 0.00 C ATOM 2330 C THR A 206 135.567 8.778 -39.082 1.00 0.00 C ATOM 2331 O THR A 206 136.359 9.303 -39.865 1.00 0.00 O ATOM 2332 CB THR A 206 135.982 9.065 -36.646 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.513 8.451 -35.480 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.530 9.477 -36.390 1.00 0.00 C ATOM 0 H THR A 206 137.974 8.095 -38.666 1.00 0.00 H new ATOM 0 HA THR A 206 135.410 7.233 -37.610 1.00 0.00 H new ATOM 0 HB THR A 206 136.565 9.953 -36.891 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.004 8.744 -34.695 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.492 10.175 -35.554 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.125 9.956 -37.281 1.00 0.00 H new ATOM 0 HG23 THR A 206 133.938 8.593 -36.153 1.00 0.00 H new ATOM 2342 N LYS A 207 134.251 8.777 -39.263 1.00 0.00 N ATOM 2343 CA LYS A 207 133.627 9.411 -40.422 1.00 0.00 C ATOM 2344 C LYS A 207 132.239 9.915 -40.043 1.00 0.00 C ATOM 2345 O LYS A 207 131.798 9.733 -38.908 1.00 0.00 O ATOM 2346 CB LYS A 207 133.531 8.416 -41.590 1.00 0.00 C ATOM 2347 CG LYS A 207 132.537 7.301 -41.252 1.00 0.00 C ATOM 2348 CD LYS A 207 132.460 6.291 -42.409 1.00 0.00 C ATOM 2349 CE LYS A 207 133.762 5.481 -42.507 1.00 0.00 C ATOM 2350 NZ LYS A 207 133.504 4.197 -43.220 1.00 0.00 N ATOM 0 H LYS A 207 133.591 8.342 -38.618 1.00 0.00 H new ATOM 0 HA LYS A 207 134.240 10.254 -40.739 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.214 8.935 -42.495 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.513 7.989 -41.795 1.00 0.00 H new ATOM 0 HG2 LYS A 207 132.844 6.795 -40.337 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.551 7.727 -41.065 1.00 0.00 H new ATOM 0 HD2 LYS A 207 131.617 5.617 -42.255 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.281 6.817 -43.347 1.00 0.00 H new ATOM 0 HE2 LYS A 207 134.520 6.057 -43.038 1.00 0.00 H new ATOM 0 HE3 LYS A 207 134.153 5.282 -41.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 134.086 3.444 -42.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 132.498 3.947 -43.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 133.747 4.303 -44.226 1.00 0.00 H new ATOM 2364 N ALA A 208 131.547 10.535 -40.996 1.00 0.00 N ATOM 2365 CA ALA A 208 130.201 11.046 -40.741 1.00 0.00 C ATOM 2366 C ALA A 208 129.150 10.016 -41.144 1.00 0.00 C ATOM 2367 O ALA A 208 129.359 9.229 -42.070 1.00 0.00 O ATOM 2368 CB ALA A 208 129.968 12.341 -41.521 1.00 0.00 C ATOM 0 H ALA A 208 131.891 10.695 -41.943 1.00 0.00 H new ATOM 0 HA ALA A 208 130.112 11.246 -39.673 1.00 0.00 H new ATOM 0 HB1 ALA A 208 128.962 12.710 -41.322 1.00 0.00 H new ATOM 0 HB2 ALA A 208 130.697 13.089 -41.210 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.079 12.148 -42.588 1.00 0.00 H new ATOM 2374 N LYS A 209 128.022 10.027 -40.436 1.00 0.00 N ATOM 2375 CA LYS A 209 126.940 9.098 -40.714 1.00 0.00 C ATOM 2376 C LYS A 209 126.364 9.352 -42.098 1.00 0.00 C ATOM 2377 O LYS A 209 125.297 9.943 -42.237 1.00 0.00 O ATOM 2378 CB LYS A 209 125.818 9.281 -39.685 1.00 0.00 C ATOM 2379 CG LYS A 209 125.498 10.777 -39.531 1.00 0.00 C ATOM 2380 CD LYS A 209 124.177 10.978 -38.778 1.00 0.00 C ATOM 2381 CE LYS A 209 122.980 10.714 -39.704 1.00 0.00 C ATOM 2382 NZ LYS A 209 121.756 11.317 -39.112 1.00 0.00 N ATOM 0 H LYS A 209 127.838 10.671 -39.667 1.00 0.00 H new ATOM 0 HA LYS A 209 127.340 8.085 -40.662 1.00 0.00 H new ATOM 0 HB2 LYS A 209 124.927 8.739 -40.003 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.120 8.863 -38.725 1.00 0.00 H new ATOM 0 HG2 LYS A 209 126.307 11.273 -38.994 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.436 11.243 -40.514 1.00 0.00 H new ATOM 0 HD2 LYS A 209 124.135 10.306 -37.921 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.125 11.995 -38.389 1.00 0.00 H new ATOM 0 HE2 LYS A 209 123.168 11.139 -40.690 1.00 0.00 H new ATOM 0 HE3 LYS A 209 122.841 9.642 -39.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 120.944 11.139 -39.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 121.575 10.891 -38.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 121.892 12.342 -39.004 1.00 0.00 H new ATOM 2396 N LYS A 210 127.024 8.869 -43.127 1.00 0.00 N ATOM 2397 CA LYS A 210 126.494 9.047 -44.472 1.00 0.00 C ATOM 2398 C LYS A 210 126.157 10.512 -44.728 1.00 0.00 C ATOM 2399 O LYS A 210 127.075 11.287 -44.934 1.00 0.00 O ATOM 2400 CB LYS A 210 125.234 8.193 -44.640 1.00 0.00 C ATOM 2401 CG LYS A 210 125.607 6.710 -44.582 1.00 0.00 C ATOM 2402 CD LYS A 210 124.336 5.865 -44.688 1.00 0.00 C ATOM 2403 CE LYS A 210 124.703 4.381 -44.632 1.00 0.00 C ATOM 2404 NZ LYS A 210 123.464 3.559 -44.708 1.00 0.00 N ATOM 2405 OXT LYS A 210 124.980 10.836 -44.715 1.00 0.00 O ATOM 0 H LYS A 210 127.907 8.362 -43.069 1.00 0.00 H new ATOM 0 HA LYS A 210 127.251 8.734 -45.191 1.00 0.00 H new ATOM 0 HB2 LYS A 210 124.516 8.429 -43.855 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.753 8.420 -45.591 1.00 0.00 H new ATOM 0 HG2 LYS A 210 126.291 6.463 -45.394 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.127 6.490 -43.650 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.653 6.112 -43.875 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.816 6.087 -45.620 1.00 0.00 H new ATOM 0 HE2 LYS A 210 125.370 4.129 -45.456 1.00 0.00 H new ATOM 0 HE3 LYS A 210 125.240 4.163 -43.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 123.714 2.550 -44.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.843 3.792 -43.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.969 3.759 -45.600 1.00 0.00 H new