USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=32 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= 0.746! C(o=-0.063!,f=-0.74!) USER MOD Set 1.2: A 183 THR OG1 : rot 48:sc= -0.809! USER MOD Set 2.1: A 146 LYS NZ :NH3+ -131:sc= -1.43! (180deg=-3.24!) USER MOD Set 2.2: A 148 TYR OH : rot 180:sc= 0.00052 USER MOD Set 3.1: A 116 MET CE :methyl -178:sc= -2.35 (180deg=-1.23) USER MOD Set 3.2: A 121 TYR OH : rot 30:sc= -1.02 USER MOD Set 4.1: A 78 GLN : amide:sc= -0.859 K(o=-9.2,f=-7.1!) USER MOD Set 4.2: A 97 SER OG : rot -161:sc= -2.45! USER MOD Set 4.3: A 99 THR OG1 : rot 160:sc= -1.93 USER MOD Set 4.4: A 102 ASN : amide:sc= -4! C(o=-9.2!,f=-7.1!) USER MOD Single : A 71 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.486) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -110:sc= 0.0511 USER MOD Single : A 89 SER OG : rot 180:sc= -0.0514 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 67:sc= 0.97 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 140:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.000487 USER MOD Single : A 111 LYS NZ :NH3+ 135:sc= -0.98 (180deg=-3.44!) USER MOD Single : A 113 ASN : amide:sc= -0.0178 K(o=-0.018,f=-1.5!) USER MOD Single : A 114 GLN : amide:sc= -0.535 K(o=-0.54,f=-6.3!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-3.4!) USER MOD Single : A 127 ASN : amide:sc= -0.258 K(o=-0.26,f=-1.3) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -68:sc= 0.482 USER MOD Single : A 130 LYS NZ :NH3+ -162:sc= -0.0201 (180deg=-0.362) USER MOD Single : A 131 LYS NZ :NH3+ -159:sc= -0.0707 (180deg=-0.54) USER MOD Single : A 136 SER OG : rot -120:sc= -1.08 USER MOD Single : A 140 SER OG : rot -27:sc= 0.0983 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -3.83! C(o=-3.8!,f=-15!) USER MOD Single : A 154 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.027) USER MOD Single : A 156 TYR OH : rot 88:sc= 0.0204 USER MOD Single : A 158 TYR OH : rot 180:sc= 0.116 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 164 SER OG : rot 180:sc= -0.183 USER MOD Single : A 167 THR OG1 : rot 136:sc= 0.949 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= 0.0715 K(o=0.18,f=-2.4) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -135:sc= 1.54 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 167:sc= -1.83! (180deg=-2.06!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.007 -12.324 -16.552 1.00 0.00 N ATOM 159 CA PRO A 64 116.518 -12.276 -16.535 1.00 0.00 C ATOM 160 C PRO A 64 115.893 -13.219 -17.564 1.00 0.00 C ATOM 161 O PRO A 64 116.528 -13.596 -18.549 1.00 0.00 O ATOM 162 CB PRO A 64 116.166 -10.796 -16.819 1.00 0.00 C ATOM 163 CG PRO A 64 117.474 -10.060 -16.940 1.00 0.00 C ATOM 164 CD PRO A 64 118.560 -11.110 -17.193 1.00 0.00 C ATOM 0 HA PRO A 64 116.118 -12.615 -15.579 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.584 -10.705 -17.736 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.560 -10.380 -16.014 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.437 -9.340 -17.757 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.686 -9.499 -16.030 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.735 -11.261 -18.258 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.513 -10.819 -16.751 1.00 0.00 H new ATOM 172 N ASP A 65 114.640 -13.587 -17.323 1.00 0.00 N ATOM 173 CA ASP A 65 113.929 -14.477 -18.232 1.00 0.00 C ATOM 174 C ASP A 65 113.582 -13.753 -19.527 1.00 0.00 C ATOM 175 O ASP A 65 113.372 -12.539 -19.538 1.00 0.00 O ATOM 176 CB ASP A 65 112.647 -14.988 -17.574 1.00 0.00 C ATOM 177 CG ASP A 65 112.989 -15.936 -16.429 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.117 -16.397 -16.383 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.117 -16.186 -15.612 1.00 0.00 O ATOM 0 H ASP A 65 114.099 -13.286 -16.512 1.00 0.00 H new ATOM 0 HA ASP A 65 114.579 -15.322 -18.461 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.062 -14.148 -17.199 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.031 -15.503 -18.311 1.00 0.00 H new ATOM 184 N LEU A 66 113.535 -14.505 -20.619 1.00 0.00 N ATOM 185 CA LEU A 66 113.221 -13.939 -21.928 1.00 0.00 C ATOM 186 C LEU A 66 111.865 -13.256 -21.917 1.00 0.00 C ATOM 187 O LEU A 66 111.605 -12.367 -22.724 1.00 0.00 O ATOM 188 CB LEU A 66 113.218 -15.059 -22.972 1.00 0.00 C ATOM 189 CG LEU A 66 112.059 -16.054 -22.683 1.00 0.00 C ATOM 190 CD1 LEU A 66 110.887 -15.789 -23.637 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.542 -17.498 -22.876 1.00 0.00 C ATOM 0 H LEU A 66 113.710 -15.510 -20.626 1.00 0.00 H new ATOM 0 HA LEU A 66 113.978 -13.194 -22.175 1.00 0.00 H new ATOM 0 HB2 LEU A 66 113.105 -14.636 -23.970 1.00 0.00 H new ATOM 0 HB3 LEU A 66 114.172 -15.585 -22.955 1.00 0.00 H new ATOM 0 HG LEU A 66 111.732 -15.913 -21.653 1.00 0.00 H new ATOM 0 HD11 LEU A 66 110.080 -16.491 -23.426 1.00 0.00 H new ATOM 0 HD12 LEU A 66 110.527 -14.770 -23.497 1.00 0.00 H new ATOM 0 HD13 LEU A 66 111.220 -15.917 -24.667 1.00 0.00 H new ATOM 0 HD21 LEU A 66 111.722 -18.186 -22.671 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.882 -17.634 -23.903 1.00 0.00 H new ATOM 0 HD23 LEU A 66 113.366 -17.701 -22.192 1.00 0.00 H new ATOM 203 N ALA A 67 111.003 -13.676 -21.003 1.00 0.00 N ATOM 204 CA ALA A 67 109.670 -13.095 -20.907 1.00 0.00 C ATOM 205 C ALA A 67 109.756 -11.631 -20.489 1.00 0.00 C ATOM 206 O ALA A 67 108.991 -10.794 -20.968 1.00 0.00 O ATOM 207 CB ALA A 67 108.843 -13.864 -19.877 1.00 0.00 C ATOM 0 H ALA A 67 111.199 -14.410 -20.322 1.00 0.00 H new ATOM 0 HA ALA A 67 109.193 -13.160 -21.885 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.847 -13.426 -19.809 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.760 -14.907 -20.182 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.331 -13.809 -18.904 1.00 0.00 H new ATOM 213 N GLU A 68 110.697 -11.337 -19.602 1.00 0.00 N ATOM 214 CA GLU A 68 110.896 -9.974 -19.118 1.00 0.00 C ATOM 215 C GLU A 68 111.549 -9.122 -20.200 1.00 0.00 C ATOM 216 O GLU A 68 111.266 -7.931 -20.332 1.00 0.00 O ATOM 217 CB GLU A 68 111.798 -10.003 -17.878 1.00 0.00 C ATOM 218 CG GLU A 68 111.000 -10.437 -16.640 1.00 0.00 C ATOM 219 CD GLU A 68 110.124 -11.648 -16.951 1.00 0.00 C ATOM 220 OE1 GLU A 68 109.191 -11.499 -17.722 1.00 0.00 O ATOM 221 OE2 GLU A 68 110.398 -12.705 -16.407 1.00 0.00 O ATOM 0 H GLU A 68 111.336 -12.024 -19.201 1.00 0.00 H new ATOM 0 HA GLU A 68 109.929 -9.542 -18.862 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.628 -10.690 -18.041 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.229 -9.016 -17.712 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.685 -10.678 -15.827 1.00 0.00 H new ATOM 0 HG3 GLU A 68 110.377 -9.611 -16.297 1.00 0.00 H new ATOM 228 N VAL A 69 112.438 -9.751 -20.953 1.00 0.00 N ATOM 229 CA VAL A 69 113.160 -9.066 -22.014 1.00 0.00 C ATOM 230 C VAL A 69 112.260 -8.859 -23.224 1.00 0.00 C ATOM 231 O VAL A 69 112.253 -7.788 -23.833 1.00 0.00 O ATOM 232 CB VAL A 69 114.381 -9.898 -22.417 1.00 0.00 C ATOM 233 CG1 VAL A 69 115.073 -9.249 -23.613 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.354 -9.969 -21.238 1.00 0.00 C ATOM 0 H VAL A 69 112.677 -10.737 -20.849 1.00 0.00 H new ATOM 0 HA VAL A 69 113.482 -8.091 -21.649 1.00 0.00 H new ATOM 0 HB VAL A 69 114.063 -10.904 -22.690 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.941 -9.843 -23.897 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.378 -9.197 -24.451 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.394 -8.242 -23.345 1.00 0.00 H new ATOM 0 HG21 VAL A 69 116.225 -10.560 -21.520 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.671 -8.962 -20.967 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.860 -10.435 -20.386 1.00 0.00 H new ATOM 244 N ALA A 70 111.506 -9.892 -23.567 1.00 0.00 N ATOM 245 CA ALA A 70 110.603 -9.823 -24.706 1.00 0.00 C ATOM 246 C ALA A 70 109.493 -8.813 -24.455 1.00 0.00 C ATOM 247 O ALA A 70 109.067 -8.104 -25.366 1.00 0.00 O ATOM 248 CB ALA A 70 109.986 -11.197 -24.964 1.00 0.00 C ATOM 0 H ALA A 70 111.501 -10.785 -23.075 1.00 0.00 H new ATOM 0 HA ALA A 70 111.177 -9.507 -25.577 1.00 0.00 H new ATOM 0 HB1 ALA A 70 109.311 -11.138 -25.818 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.777 -11.917 -25.175 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.430 -11.517 -24.083 1.00 0.00 H new ATOM 254 N ASN A 71 109.015 -8.765 -23.217 1.00 0.00 N ATOM 255 CA ASN A 71 107.939 -7.851 -22.855 1.00 0.00 C ATOM 256 C ASN A 71 108.482 -6.465 -22.522 1.00 0.00 C ATOM 257 O ASN A 71 107.741 -5.482 -22.541 1.00 0.00 O ATOM 258 CB ASN A 71 107.179 -8.412 -21.652 1.00 0.00 C ATOM 259 CG ASN A 71 106.421 -9.671 -22.066 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.132 -9.861 -23.246 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.089 -10.552 -21.161 1.00 0.00 N ATOM 0 H ASN A 71 109.354 -9.346 -22.450 1.00 0.00 H new ATOM 0 HA ASN A 71 107.266 -7.755 -23.707 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.875 -8.643 -20.845 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.483 -7.666 -21.269 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.589 -11.399 -21.433 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.329 -10.393 -20.182 1.00 0.00 H new ATOM 268 N ALA A 72 109.771 -6.389 -22.209 1.00 0.00 N ATOM 269 CA ALA A 72 110.381 -5.109 -21.864 1.00 0.00 C ATOM 270 C ALA A 72 110.288 -4.136 -23.038 1.00 0.00 C ATOM 271 O ALA A 72 110.619 -4.483 -24.172 1.00 0.00 O ATOM 272 CB ALA A 72 111.849 -5.323 -21.476 1.00 0.00 C ATOM 0 H ALA A 72 110.407 -7.186 -22.187 1.00 0.00 H new ATOM 0 HA ALA A 72 109.843 -4.682 -21.018 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.301 -4.365 -21.219 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.905 -5.992 -20.617 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.387 -5.764 -22.315 1.00 0.00 H new ATOM 278 N SER A 73 109.844 -2.912 -22.754 1.00 0.00 N ATOM 279 CA SER A 73 109.716 -1.885 -23.791 1.00 0.00 C ATOM 280 C SER A 73 110.990 -1.049 -23.871 1.00 0.00 C ATOM 281 O SER A 73 111.713 -0.905 -22.885 1.00 0.00 O ATOM 282 CB SER A 73 108.522 -0.979 -23.487 1.00 0.00 C ATOM 283 OG SER A 73 107.322 -1.667 -23.812 1.00 0.00 O ATOM 0 H SER A 73 109.568 -2.607 -21.821 1.00 0.00 H new ATOM 0 HA SER A 73 109.557 -2.378 -24.750 1.00 0.00 H new ATOM 0 HB2 SER A 73 108.521 -0.699 -22.434 1.00 0.00 H new ATOM 0 HB3 SER A 73 108.594 -0.056 -24.062 1.00 0.00 H new ATOM 0 HG SER A 73 106.552 -1.092 -23.618 1.00 0.00 H new ATOM 289 N LEU A 74 111.259 -0.502 -25.058 1.00 0.00 N ATOM 290 CA LEU A 74 112.453 0.323 -25.280 1.00 0.00 C ATOM 291 C LEU A 74 112.067 1.754 -25.635 1.00 0.00 C ATOM 292 O LEU A 74 111.252 1.987 -26.526 1.00 0.00 O ATOM 293 CB LEU A 74 113.286 -0.276 -26.421 1.00 0.00 C ATOM 294 CG LEU A 74 114.523 0.599 -26.703 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.392 0.713 -25.440 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.336 -0.031 -27.845 1.00 0.00 C ATOM 0 H LEU A 74 110.668 -0.614 -25.882 1.00 0.00 H new ATOM 0 HA LEU A 74 113.037 0.338 -24.360 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.600 -1.286 -26.158 1.00 0.00 H new ATOM 0 HB3 LEU A 74 112.677 -0.356 -27.321 1.00 0.00 H new ATOM 0 HG LEU A 74 114.200 1.599 -26.992 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.263 1.334 -25.652 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.810 1.166 -24.638 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.720 -0.280 -25.133 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.213 0.583 -28.049 1.00 0.00 H new ATOM 0 HD22 LEU A 74 115.654 -1.033 -27.556 1.00 0.00 H new ATOM 0 HD23 LEU A 74 114.718 -0.091 -28.741 1.00 0.00 H new ATOM 308 N ASP A 75 112.680 2.709 -24.941 1.00 0.00 N ATOM 309 CA ASP A 75 112.424 4.125 -25.193 1.00 0.00 C ATOM 310 C ASP A 75 113.457 4.672 -26.169 1.00 0.00 C ATOM 311 O ASP A 75 114.503 5.172 -25.760 1.00 0.00 O ATOM 312 CB ASP A 75 112.510 4.909 -23.885 1.00 0.00 C ATOM 313 CG ASP A 75 111.325 4.571 -22.985 1.00 0.00 C ATOM 314 OD1 ASP A 75 110.377 3.990 -23.481 1.00 0.00 O ATOM 315 OD2 ASP A 75 111.386 4.901 -21.810 1.00 0.00 O ATOM 0 H ASP A 75 113.357 2.529 -24.200 1.00 0.00 H new ATOM 0 HA ASP A 75 111.426 4.231 -25.618 1.00 0.00 H new ATOM 0 HB2 ASP A 75 113.443 4.674 -23.373 1.00 0.00 H new ATOM 0 HB3 ASP A 75 112.523 5.979 -24.095 1.00 0.00 H new ATOM 320 N LYS A 76 113.162 4.576 -27.460 1.00 0.00 N ATOM 321 CA LYS A 76 114.079 5.066 -28.487 1.00 0.00 C ATOM 322 C LYS A 76 114.509 6.494 -28.174 1.00 0.00 C ATOM 323 O LYS A 76 115.427 7.029 -28.791 1.00 0.00 O ATOM 324 CB LYS A 76 113.384 5.034 -29.850 1.00 0.00 C ATOM 325 CG LYS A 76 112.870 3.618 -30.151 1.00 0.00 C ATOM 326 CD LYS A 76 114.042 2.633 -30.246 1.00 0.00 C ATOM 327 CE LYS A 76 113.590 1.364 -30.974 1.00 0.00 C ATOM 328 NZ LYS A 76 112.527 0.686 -30.180 1.00 0.00 N ATOM 0 H LYS A 76 112.301 4.166 -27.821 1.00 0.00 H new ATOM 0 HA LYS A 76 114.961 4.425 -28.506 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.553 5.740 -29.859 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.079 5.349 -30.628 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.182 3.300 -29.368 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.310 3.619 -31.086 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.874 3.093 -30.779 1.00 0.00 H new ATOM 0 HD3 LYS A 76 114.402 2.383 -29.248 1.00 0.00 H new ATOM 0 HE2 LYS A 76 113.213 1.616 -31.965 1.00 0.00 H new ATOM 0 HE3 LYS A 76 114.437 0.692 -31.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 112.504 -0.325 -30.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 112.729 0.794 -29.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 111.605 1.115 -30.397 1.00 0.00 H new ATOM 342 N LYS A 77 113.831 7.099 -27.211 1.00 0.00 N ATOM 343 CA LYS A 77 114.129 8.466 -26.810 1.00 0.00 C ATOM 344 C LYS A 77 115.415 8.515 -25.996 1.00 0.00 C ATOM 345 O LYS A 77 115.932 9.591 -25.695 1.00 0.00 O ATOM 346 CB LYS A 77 112.972 9.008 -25.968 1.00 0.00 C ATOM 347 CG LYS A 77 111.655 8.937 -26.758 1.00 0.00 C ATOM 348 CD LYS A 77 111.719 9.858 -27.984 1.00 0.00 C ATOM 349 CE LYS A 77 110.302 10.134 -28.495 1.00 0.00 C ATOM 350 NZ LYS A 77 110.369 11.102 -29.625 1.00 0.00 N ATOM 0 H LYS A 77 113.069 6.664 -26.691 1.00 0.00 H new ATOM 0 HA LYS A 77 114.258 9.077 -27.704 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.883 8.431 -25.047 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.175 10.039 -25.680 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.468 7.911 -27.075 1.00 0.00 H new ATOM 0 HG3 LYS A 77 110.823 9.230 -26.118 1.00 0.00 H new ATOM 0 HD2 LYS A 77 112.211 10.795 -27.722 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.315 9.394 -28.769 1.00 0.00 H new ATOM 0 HE2 LYS A 77 109.833 9.206 -28.823 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.685 10.536 -27.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 109.409 11.293 -29.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 110.801 11.989 -29.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 110.945 10.700 -30.393 1.00 0.00 H new ATOM 364 N GLN A 78 115.920 7.341 -25.634 1.00 0.00 N ATOM 365 CA GLN A 78 117.145 7.237 -24.842 1.00 0.00 C ATOM 366 C GLN A 78 118.301 6.758 -25.713 1.00 0.00 C ATOM 367 O GLN A 78 119.337 6.327 -25.211 1.00 0.00 O ATOM 368 CB GLN A 78 116.911 6.251 -23.697 1.00 0.00 C ATOM 369 CG GLN A 78 115.767 6.767 -22.824 1.00 0.00 C ATOM 370 CD GLN A 78 115.532 5.827 -21.647 1.00 0.00 C ATOM 371 OE1 GLN A 78 116.480 5.396 -20.999 1.00 0.00 O ATOM 372 NE2 GLN A 78 114.315 5.490 -21.326 1.00 0.00 N ATOM 0 H GLN A 78 115.500 6.444 -25.876 1.00 0.00 H new ATOM 0 HA GLN A 78 117.402 8.217 -24.440 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.668 5.265 -24.093 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.818 6.141 -23.103 1.00 0.00 H new ATOM 0 HG2 GLN A 78 116.002 7.766 -22.458 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.857 6.851 -23.418 1.00 0.00 H new ATOM 0 HE21 GLN A 78 113.527 5.849 -21.865 1.00 0.00 H new ATOM 0 HE22 GLN A 78 114.150 4.867 -20.535 1.00 0.00 H new ATOM 381 N VAL A 79 118.114 6.852 -27.028 1.00 0.00 N ATOM 382 CA VAL A 79 119.144 6.439 -27.982 1.00 0.00 C ATOM 383 C VAL A 79 120.049 7.628 -28.314 1.00 0.00 C ATOM 384 O VAL A 79 119.569 8.698 -28.688 1.00 0.00 O ATOM 385 CB VAL A 79 118.479 5.889 -29.254 1.00 0.00 C ATOM 386 CG1 VAL A 79 117.945 7.040 -30.122 1.00 0.00 C ATOM 387 CG2 VAL A 79 119.501 5.072 -30.051 1.00 0.00 C ATOM 0 H VAL A 79 117.261 7.210 -27.458 1.00 0.00 H new ATOM 0 HA VAL A 79 119.756 5.652 -27.541 1.00 0.00 H new ATOM 0 HB VAL A 79 117.642 5.252 -28.968 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.477 6.633 -31.019 1.00 0.00 H new ATOM 0 HG12 VAL A 79 117.209 7.611 -29.556 1.00 0.00 H new ATOM 0 HG13 VAL A 79 118.770 7.693 -30.408 1.00 0.00 H new ATOM 0 HG21 VAL A 79 119.031 4.681 -30.953 1.00 0.00 H new ATOM 0 HG22 VAL A 79 120.341 5.709 -30.327 1.00 0.00 H new ATOM 0 HG23 VAL A 79 119.860 4.243 -29.441 1.00 0.00 H new ATOM 397 N ILE A 80 121.357 7.438 -28.145 1.00 0.00 N ATOM 398 CA ILE A 80 122.333 8.506 -28.395 1.00 0.00 C ATOM 399 C ILE A 80 123.365 8.095 -29.435 1.00 0.00 C ATOM 400 O ILE A 80 124.216 8.892 -29.826 1.00 0.00 O ATOM 401 CB ILE A 80 123.059 8.818 -27.097 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.579 7.500 -26.470 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.081 9.504 -26.139 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.858 7.769 -25.682 1.00 0.00 C ATOM 0 H ILE A 80 121.768 6.557 -27.837 1.00 0.00 H new ATOM 0 HA ILE A 80 121.794 9.376 -28.769 1.00 0.00 H new ATOM 0 HB ILE A 80 123.906 9.477 -27.288 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.820 7.075 -25.814 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.771 6.766 -27.252 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.590 9.734 -25.203 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.717 10.427 -26.590 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.239 8.840 -25.941 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.218 6.838 -25.244 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.618 8.174 -26.350 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.652 8.488 -24.889 1.00 0.00 H new ATOM 416 N GLY A 81 123.291 6.854 -29.869 1.00 0.00 N ATOM 417 CA GLY A 81 124.232 6.344 -30.857 1.00 0.00 C ATOM 418 C GLY A 81 123.902 4.902 -31.202 1.00 0.00 C ATOM 419 O GLY A 81 122.834 4.408 -30.848 1.00 0.00 O ATOM 0 H GLY A 81 122.593 6.178 -29.557 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.194 6.958 -31.757 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.249 6.409 -30.469 1.00 0.00 H new ATOM 423 N ARG A 82 124.817 4.223 -31.892 1.00 0.00 N ATOM 424 CA ARG A 82 124.580 2.831 -32.279 1.00 0.00 C ATOM 425 C ARG A 82 125.878 2.041 -32.290 1.00 0.00 C ATOM 426 O ARG A 82 126.959 2.605 -32.443 1.00 0.00 O ATOM 427 CB ARG A 82 123.948 2.786 -33.681 1.00 0.00 C ATOM 428 CG ARG A 82 122.988 3.964 -33.832 1.00 0.00 C ATOM 429 CD ARG A 82 122.240 3.880 -35.158 1.00 0.00 C ATOM 430 NE ARG A 82 121.365 5.040 -35.289 1.00 0.00 N ATOM 431 CZ ARG A 82 120.170 5.068 -34.704 1.00 0.00 C ATOM 432 NH1 ARG A 82 120.069 5.355 -33.434 1.00 0.00 N ATOM 433 NH2 ARG A 82 119.097 4.814 -35.400 1.00 0.00 N ATOM 0 H ARG A 82 125.715 4.604 -32.191 1.00 0.00 H new ATOM 0 HA ARG A 82 123.905 2.383 -31.550 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.724 2.832 -34.445 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.415 1.846 -33.824 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.276 3.968 -33.006 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.542 4.901 -33.780 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.947 3.847 -35.987 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.655 2.961 -35.202 1.00 0.00 H new ATOM 0 HE ARG A 82 121.674 5.842 -35.838 1.00 0.00 H new ATOM 0 HH11 ARG A 82 120.907 5.558 -32.889 1.00 0.00 H new ATOM 0 HH12 ARG A 82 119.152 5.376 -32.987 1.00 0.00 H new ATOM 0 HH21 ARG A 82 119.173 4.594 -36.393 1.00 0.00 H new ATOM 0 HH22 ARG A 82 118.181 4.835 -34.951 1.00 0.00 H new ATOM 447 N ILE A 83 125.767 0.725 -32.118 1.00 0.00 N ATOM 448 CA ILE A 83 126.933 -0.154 -32.104 1.00 0.00 C ATOM 449 C ILE A 83 126.733 -1.293 -33.095 1.00 0.00 C ATOM 450 O ILE A 83 125.729 -2.005 -33.058 1.00 0.00 O ATOM 451 CB ILE A 83 127.134 -0.723 -30.695 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.406 -1.582 -30.649 1.00 0.00 C ATOM 453 CG2 ILE A 83 125.931 -1.583 -30.302 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.577 -2.197 -29.252 1.00 0.00 C ATOM 0 H ILE A 83 124.878 0.243 -31.986 1.00 0.00 H new ATOM 0 HA ILE A 83 127.816 0.418 -32.390 1.00 0.00 H new ATOM 0 HB ILE A 83 127.232 0.107 -29.995 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.348 -2.372 -31.398 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.275 -0.972 -30.895 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.082 -1.983 -29.300 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.028 -0.973 -30.317 1.00 0.00 H new ATOM 0 HG23 ILE A 83 125.825 -2.406 -31.009 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.482 -2.804 -29.230 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.656 -1.401 -28.511 1.00 0.00 H new ATOM 0 HD13 ILE A 83 127.715 -2.823 -29.022 1.00 0.00 H new ATOM 466 N SER A 84 127.705 -1.449 -33.982 1.00 0.00 N ATOM 467 CA SER A 84 127.649 -2.506 -34.994 1.00 0.00 C ATOM 468 C SER A 84 128.905 -3.363 -34.922 1.00 0.00 C ATOM 469 O SER A 84 130.023 -2.851 -34.862 1.00 0.00 O ATOM 470 CB SER A 84 127.492 -1.882 -36.385 1.00 0.00 C ATOM 471 OG SER A 84 126.110 -1.736 -36.673 1.00 0.00 O ATOM 0 H SER A 84 128.539 -0.864 -34.026 1.00 0.00 H new ATOM 0 HA SER A 84 126.788 -3.146 -34.802 1.00 0.00 H new ATOM 0 HB2 SER A 84 127.988 -0.912 -36.421 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.969 -2.512 -37.136 1.00 0.00 H new ATOM 0 HG SER A 84 126.001 -1.336 -37.561 1.00 0.00 H new ATOM 477 N ILE A 85 128.708 -4.676 -34.883 1.00 0.00 N ATOM 478 CA ILE A 85 129.820 -5.616 -34.764 1.00 0.00 C ATOM 479 C ILE A 85 129.684 -6.771 -35.771 1.00 0.00 C ATOM 480 O ILE A 85 129.253 -7.868 -35.401 1.00 0.00 O ATOM 481 CB ILE A 85 129.817 -6.160 -33.337 1.00 0.00 C ATOM 482 CG1 ILE A 85 129.760 -4.976 -32.359 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.077 -6.977 -33.095 1.00 0.00 C ATOM 484 CD1 ILE A 85 129.962 -5.466 -30.924 1.00 0.00 C ATOM 0 H ILE A 85 127.789 -5.115 -34.932 1.00 0.00 H new ATOM 0 HA ILE A 85 130.758 -5.105 -34.982 1.00 0.00 H new ATOM 0 HB ILE A 85 128.951 -6.804 -33.185 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.529 -4.247 -32.614 1.00 0.00 H new ATOM 0 HG13 ILE A 85 128.799 -4.469 -32.446 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.070 -7.363 -32.076 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.112 -7.809 -33.798 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.953 -6.345 -33.238 1.00 0.00 H new ATOM 0 HD11 ILE A 85 129.920 -4.618 -30.241 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.177 -6.178 -30.669 1.00 0.00 H new ATOM 0 HD13 ILE A 85 130.934 -5.952 -30.839 1.00 0.00 H new ATOM 496 N PRO A 86 130.041 -6.557 -37.026 1.00 0.00 N ATOM 497 CA PRO A 86 129.957 -7.612 -38.088 1.00 0.00 C ATOM 498 C PRO A 86 130.464 -8.976 -37.616 1.00 0.00 C ATOM 499 O PRO A 86 129.968 -10.018 -38.050 1.00 0.00 O ATOM 500 CB PRO A 86 130.865 -7.067 -39.230 1.00 0.00 C ATOM 501 CG PRO A 86 131.427 -5.759 -38.743 1.00 0.00 C ATOM 502 CD PRO A 86 130.534 -5.292 -37.603 1.00 0.00 C ATOM 0 HA PRO A 86 128.924 -7.784 -38.390 1.00 0.00 H new ATOM 0 HB2 PRO A 86 131.665 -7.771 -39.459 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.292 -6.926 -40.147 1.00 0.00 H new ATOM 0 HG2 PRO A 86 132.455 -5.883 -38.402 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.444 -5.023 -39.547 1.00 0.00 H new ATOM 0 HD2 PRO A 86 131.088 -4.704 -36.871 1.00 0.00 H new ATOM 0 HD3 PRO A 86 129.716 -4.666 -37.961 1.00 0.00 H new ATOM 510 N SER A 87 131.495 -8.968 -36.782 1.00 0.00 N ATOM 511 CA SER A 87 132.108 -10.204 -36.317 1.00 0.00 C ATOM 512 C SER A 87 131.071 -11.194 -35.807 1.00 0.00 C ATOM 513 O SER A 87 131.207 -12.399 -35.996 1.00 0.00 O ATOM 514 CB SER A 87 133.091 -9.878 -35.196 1.00 0.00 C ATOM 515 OG SER A 87 133.782 -8.676 -35.507 1.00 0.00 O ATOM 0 H SER A 87 131.924 -8.119 -36.414 1.00 0.00 H new ATOM 0 HA SER A 87 132.623 -10.666 -37.159 1.00 0.00 H new ATOM 0 HB2 SER A 87 132.559 -9.770 -34.251 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.800 -10.696 -35.071 1.00 0.00 H new ATOM 0 HG SER A 87 134.718 -8.881 -35.712 1.00 0.00 H new ATOM 521 N VAL A 88 130.036 -10.684 -35.141 1.00 0.00 N ATOM 522 CA VAL A 88 128.978 -11.533 -34.588 1.00 0.00 C ATOM 523 C VAL A 88 127.642 -11.241 -35.270 1.00 0.00 C ATOM 524 O VAL A 88 126.618 -11.835 -34.929 1.00 0.00 O ATOM 525 CB VAL A 88 128.876 -11.254 -33.078 1.00 0.00 C ATOM 526 CG1 VAL A 88 128.889 -9.740 -32.841 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.588 -11.861 -32.499 1.00 0.00 C ATOM 0 H VAL A 88 129.906 -9.687 -34.970 1.00 0.00 H new ATOM 0 HA VAL A 88 129.219 -12.582 -34.761 1.00 0.00 H new ATOM 0 HB VAL A 88 129.728 -11.713 -32.576 1.00 0.00 H new ATOM 0 HG11 VAL A 88 128.817 -9.538 -31.772 1.00 0.00 H new ATOM 0 HG12 VAL A 88 129.817 -9.319 -33.228 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.042 -9.284 -33.354 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.536 -11.652 -31.430 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.723 -11.423 -32.997 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.590 -12.939 -32.658 1.00 0.00 H new ATOM 537 N SER A 89 127.648 -10.318 -36.220 1.00 0.00 N ATOM 538 CA SER A 89 126.411 -9.959 -36.899 1.00 0.00 C ATOM 539 C SER A 89 125.481 -9.331 -35.873 1.00 0.00 C ATOM 540 O SER A 89 124.306 -9.693 -35.768 1.00 0.00 O ATOM 541 CB SER A 89 125.753 -11.206 -37.512 1.00 0.00 C ATOM 542 OG SER A 89 126.764 -12.094 -37.968 1.00 0.00 O ATOM 0 H SER A 89 128.477 -9.813 -36.534 1.00 0.00 H new ATOM 0 HA SER A 89 126.618 -9.257 -37.707 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.125 -11.701 -36.771 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.104 -10.919 -38.340 1.00 0.00 H new ATOM 0 HG SER A 89 126.348 -12.891 -38.358 1.00 0.00 H new ATOM 548 N LEU A 90 126.037 -8.393 -35.107 1.00 0.00 N ATOM 549 CA LEU A 90 125.278 -7.708 -34.061 1.00 0.00 C ATOM 550 C LEU A 90 125.131 -6.224 -34.384 1.00 0.00 C ATOM 551 O LEU A 90 126.106 -5.534 -34.679 1.00 0.00 O ATOM 552 CB LEU A 90 125.983 -7.888 -32.715 1.00 0.00 C ATOM 553 CG LEU A 90 125.100 -7.408 -31.555 1.00 0.00 C ATOM 554 CD1 LEU A 90 123.853 -8.308 -31.422 1.00 0.00 C ATOM 555 CD2 LEU A 90 125.920 -7.462 -30.257 1.00 0.00 C ATOM 0 H LEU A 90 127.008 -8.091 -35.191 1.00 0.00 H new ATOM 0 HA LEU A 90 124.281 -8.145 -34.008 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.236 -8.939 -32.572 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.920 -7.332 -32.716 1.00 0.00 H new ATOM 0 HG LEU A 90 124.770 -6.387 -31.747 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.236 -7.955 -30.595 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.277 -8.270 -32.346 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.164 -9.335 -31.230 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.305 -7.123 -29.424 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.246 -8.486 -30.075 1.00 0.00 H new ATOM 0 HD23 LEU A 90 126.792 -6.815 -30.350 1.00 0.00 H new ATOM 567 N GLU A 91 123.897 -5.755 -34.317 1.00 0.00 N ATOM 568 CA GLU A 91 123.570 -4.353 -34.587 1.00 0.00 C ATOM 569 C GLU A 91 122.632 -3.899 -33.483 1.00 0.00 C ATOM 570 O GLU A 91 121.579 -4.502 -33.283 1.00 0.00 O ATOM 571 CB GLU A 91 122.875 -4.233 -35.951 1.00 0.00 C ATOM 572 CG GLU A 91 122.644 -2.758 -36.292 1.00 0.00 C ATOM 573 CD GLU A 91 122.018 -2.633 -37.679 1.00 0.00 C ATOM 574 OE1 GLU A 91 122.037 -3.611 -38.408 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.528 -1.559 -37.992 1.00 0.00 O ATOM 0 H GLU A 91 123.090 -6.329 -34.075 1.00 0.00 H new ATOM 0 HA GLU A 91 124.469 -3.737 -34.612 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.486 -4.702 -36.722 1.00 0.00 H new ATOM 0 HB3 GLU A 91 121.923 -4.764 -35.932 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.991 -2.302 -35.547 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.590 -2.217 -36.261 1.00 0.00 H new ATOM 582 N LEU A 92 123.021 -2.871 -32.724 1.00 0.00 N ATOM 583 CA LEU A 92 122.180 -2.421 -31.605 1.00 0.00 C ATOM 584 C LEU A 92 122.270 -0.908 -31.384 1.00 0.00 C ATOM 585 O LEU A 92 123.222 -0.269 -31.831 1.00 0.00 O ATOM 586 CB LEU A 92 122.638 -3.108 -30.310 1.00 0.00 C ATOM 587 CG LEU A 92 122.308 -4.610 -30.326 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.009 -5.291 -29.146 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.783 -4.826 -30.227 1.00 0.00 C ATOM 0 H LEU A 92 123.886 -2.346 -32.855 1.00 0.00 H new ATOM 0 HA LEU A 92 121.151 -2.681 -31.856 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.712 -2.971 -30.184 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.154 -2.636 -29.455 1.00 0.00 H new ATOM 0 HG LEU A 92 122.658 -5.045 -31.262 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.779 -6.356 -29.152 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.087 -5.152 -29.233 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.661 -4.850 -28.212 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.565 -5.894 -30.240 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.413 -4.391 -29.298 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.292 -4.346 -31.073 1.00 0.00 H new ATOM 601 N PRO A 93 121.323 -0.321 -30.665 1.00 0.00 N ATOM 602 CA PRO A 93 121.339 1.132 -30.342 1.00 0.00 C ATOM 603 C PRO A 93 122.160 1.368 -29.069 1.00 0.00 C ATOM 604 O PRO A 93 122.220 0.499 -28.201 1.00 0.00 O ATOM 605 CB PRO A 93 119.842 1.472 -30.101 1.00 0.00 C ATOM 606 CG PRO A 93 119.097 0.177 -30.297 1.00 0.00 C ATOM 607 CD PRO A 93 120.123 -0.924 -30.072 1.00 0.00 C ATOM 0 HA PRO A 93 121.785 1.746 -31.124 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.686 1.866 -29.097 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.495 2.234 -30.800 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.269 0.091 -29.593 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.671 0.117 -31.299 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.257 -1.152 -29.015 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.843 -1.855 -30.566 1.00 0.00 H new ATOM 615 N VAL A 94 122.762 2.542 -28.938 1.00 0.00 N ATOM 616 CA VAL A 94 123.540 2.857 -27.737 1.00 0.00 C ATOM 617 C VAL A 94 122.690 3.702 -26.803 1.00 0.00 C ATOM 618 O VAL A 94 122.338 4.835 -27.129 1.00 0.00 O ATOM 619 CB VAL A 94 124.814 3.615 -28.121 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.531 4.101 -26.857 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.743 2.680 -28.904 1.00 0.00 C ATOM 0 H VAL A 94 122.731 3.286 -29.635 1.00 0.00 H new ATOM 0 HA VAL A 94 123.825 1.933 -27.234 1.00 0.00 H new ATOM 0 HB VAL A 94 124.550 4.474 -28.737 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.437 4.639 -27.137 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.872 4.765 -26.297 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.795 3.245 -26.236 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.651 3.216 -29.179 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.002 1.822 -28.284 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.237 2.336 -29.806 1.00 0.00 H new ATOM 631 N LEU A 95 122.350 3.145 -25.641 1.00 0.00 N ATOM 632 CA LEU A 95 121.526 3.856 -24.671 1.00 0.00 C ATOM 633 C LEU A 95 122.406 4.438 -23.571 1.00 0.00 C ATOM 634 O LEU A 95 123.139 3.713 -22.898 1.00 0.00 O ATOM 635 CB LEU A 95 120.516 2.879 -24.052 1.00 0.00 C ATOM 636 CG LEU A 95 119.650 2.237 -25.160 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.037 0.918 -24.664 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.512 3.189 -25.552 1.00 0.00 C ATOM 0 H LEU A 95 122.632 2.208 -25.352 1.00 0.00 H new ATOM 0 HA LEU A 95 120.997 4.666 -25.173 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.043 2.103 -23.496 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.879 3.405 -23.341 1.00 0.00 H new ATOM 0 HG LEU A 95 120.288 2.042 -26.022 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.430 0.478 -25.456 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.834 0.226 -24.391 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.411 1.112 -23.793 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.906 2.730 -26.333 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.889 3.390 -24.680 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.931 4.125 -25.921 1.00 0.00 H new ATOM 650 N LYS A 96 122.329 5.749 -23.402 1.00 0.00 N ATOM 651 CA LYS A 96 123.119 6.435 -22.388 1.00 0.00 C ATOM 652 C LYS A 96 122.694 6.007 -20.991 1.00 0.00 C ATOM 653 O LYS A 96 123.529 5.729 -20.131 1.00 0.00 O ATOM 654 CB LYS A 96 122.917 7.940 -22.542 1.00 0.00 C ATOM 655 CG LYS A 96 123.830 8.700 -21.580 1.00 0.00 C ATOM 656 CD LYS A 96 123.651 10.203 -21.811 1.00 0.00 C ATOM 657 CE LYS A 96 124.567 10.989 -20.872 1.00 0.00 C ATOM 658 NZ LYS A 96 124.389 12.449 -21.120 1.00 0.00 N ATOM 0 H LYS A 96 121.727 6.361 -23.954 1.00 0.00 H new ATOM 0 HA LYS A 96 124.170 6.177 -22.522 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.130 8.239 -23.568 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.876 8.196 -22.345 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.586 8.445 -20.549 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.869 8.415 -21.742 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.881 10.450 -22.847 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.612 10.485 -21.639 1.00 0.00 H new ATOM 0 HE2 LYS A 96 124.332 10.753 -19.834 1.00 0.00 H new ATOM 0 HE3 LYS A 96 125.606 10.704 -21.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 125.010 12.988 -20.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 124.633 12.666 -22.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 123.399 12.713 -20.943 1.00 0.00 H new ATOM 672 N SER A 97 121.386 5.969 -20.772 1.00 0.00 N ATOM 673 CA SER A 97 120.848 5.589 -19.475 1.00 0.00 C ATOM 674 C SER A 97 121.051 4.105 -19.210 1.00 0.00 C ATOM 675 O SER A 97 120.347 3.265 -19.769 1.00 0.00 O ATOM 676 CB SER A 97 119.355 5.909 -19.421 1.00 0.00 C ATOM 677 OG SER A 97 118.669 5.063 -20.329 1.00 0.00 O ATOM 0 H SER A 97 120.681 6.196 -21.474 1.00 0.00 H new ATOM 0 HA SER A 97 121.379 6.155 -18.710 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.975 5.763 -18.410 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.184 6.954 -19.678 1.00 0.00 H new ATOM 0 HG SER A 97 117.786 5.440 -20.524 1.00 0.00 H new ATOM 683 N SER A 98 122.013 3.785 -18.353 1.00 0.00 N ATOM 684 CA SER A 98 122.283 2.392 -18.029 1.00 0.00 C ATOM 685 C SER A 98 121.324 1.911 -16.960 1.00 0.00 C ATOM 686 O SER A 98 121.514 2.164 -15.772 1.00 0.00 O ATOM 687 CB SER A 98 123.714 2.232 -17.528 1.00 0.00 C ATOM 688 OG SER A 98 123.812 2.734 -16.203 1.00 0.00 O ATOM 0 H SER A 98 122.611 4.461 -17.877 1.00 0.00 H new ATOM 0 HA SER A 98 122.150 1.797 -18.933 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.004 1.181 -17.552 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.402 2.767 -18.183 1.00 0.00 H new ATOM 0 HG SER A 98 123.286 2.169 -15.599 1.00 0.00 H new ATOM 694 N THR A 99 120.289 1.203 -17.399 1.00 0.00 N ATOM 695 CA THR A 99 119.287 0.666 -16.488 1.00 0.00 C ATOM 696 C THR A 99 119.045 -0.794 -16.794 1.00 0.00 C ATOM 697 O THR A 99 119.326 -1.269 -17.895 1.00 0.00 O ATOM 698 CB THR A 99 117.977 1.440 -16.622 1.00 0.00 C ATOM 699 OG1 THR A 99 117.456 1.279 -17.932 1.00 0.00 O ATOM 700 CG2 THR A 99 118.240 2.916 -16.353 1.00 0.00 C ATOM 0 H THR A 99 120.123 0.988 -18.382 1.00 0.00 H new ATOM 0 HA THR A 99 119.655 0.767 -15.467 1.00 0.00 H new ATOM 0 HB THR A 99 117.253 1.059 -15.902 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.499 1.489 -17.931 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.309 3.475 -16.447 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.636 3.037 -15.345 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.964 3.294 -17.075 1.00 0.00 H new ATOM 708 N GLU A 100 118.530 -1.501 -15.809 1.00 0.00 N ATOM 709 CA GLU A 100 118.261 -2.914 -15.965 1.00 0.00 C ATOM 710 C GLU A 100 117.236 -3.152 -17.058 1.00 0.00 C ATOM 711 O GLU A 100 117.205 -4.218 -17.668 1.00 0.00 O ATOM 712 CB GLU A 100 117.739 -3.480 -14.644 1.00 0.00 C ATOM 713 CG GLU A 100 116.485 -2.705 -14.221 1.00 0.00 C ATOM 714 CD GLU A 100 115.984 -3.210 -12.871 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.812 -3.467 -12.013 1.00 0.00 O ATOM 716 OE2 GLU A 100 114.780 -3.325 -12.713 1.00 0.00 O ATOM 0 H GLU A 100 118.290 -1.120 -14.894 1.00 0.00 H new ATOM 0 HA GLU A 100 119.187 -3.415 -16.245 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.506 -4.539 -14.756 1.00 0.00 H new ATOM 0 HB3 GLU A 100 118.506 -3.402 -13.873 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.710 -1.640 -14.158 1.00 0.00 H new ATOM 0 HG3 GLU A 100 115.705 -2.822 -14.973 1.00 0.00 H new ATOM 723 N LYS A 101 116.398 -2.156 -17.282 1.00 0.00 N ATOM 724 CA LYS A 101 115.353 -2.247 -18.293 1.00 0.00 C ATOM 725 C LYS A 101 115.892 -1.908 -19.679 1.00 0.00 C ATOM 726 O LYS A 101 115.554 -2.549 -20.674 1.00 0.00 O ATOM 727 CB LYS A 101 114.243 -1.273 -17.917 1.00 0.00 C ATOM 728 CG LYS A 101 113.090 -1.361 -18.910 1.00 0.00 C ATOM 729 CD LYS A 101 111.986 -0.412 -18.451 1.00 0.00 C ATOM 730 CE LYS A 101 110.799 -0.479 -19.411 1.00 0.00 C ATOM 731 NZ LYS A 101 109.729 0.437 -18.928 1.00 0.00 N ATOM 0 H LYS A 101 116.419 -1.270 -16.777 1.00 0.00 H new ATOM 0 HA LYS A 101 114.975 -3.269 -18.328 1.00 0.00 H new ATOM 0 HB2 LYS A 101 113.882 -1.495 -16.913 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.636 -0.256 -17.897 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.430 -1.092 -19.910 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.714 -2.383 -18.965 1.00 0.00 H new ATOM 0 HD2 LYS A 101 111.664 -0.677 -17.444 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.369 0.608 -18.405 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.112 -0.195 -20.416 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.421 -1.500 -19.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 108.918 0.396 -19.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 109.426 0.146 -17.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.095 1.410 -18.892 1.00 0.00 H new ATOM 745 N ASN A 102 116.728 -0.889 -19.733 1.00 0.00 N ATOM 746 CA ASN A 102 117.305 -0.449 -20.996 1.00 0.00 C ATOM 747 C ASN A 102 118.245 -1.502 -21.579 1.00 0.00 C ATOM 748 O ASN A 102 118.317 -1.671 -22.797 1.00 0.00 O ATOM 749 CB ASN A 102 118.048 0.867 -20.786 1.00 0.00 C ATOM 750 CG ASN A 102 117.040 1.980 -20.515 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.869 1.855 -20.870 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.423 3.062 -19.898 1.00 0.00 N ATOM 0 H ASN A 102 117.025 -0.349 -18.920 1.00 0.00 H new ATOM 0 HA ASN A 102 116.495 -0.301 -21.710 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.741 0.777 -19.949 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.643 1.106 -21.668 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.751 3.806 -19.709 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.394 3.165 -19.604 1.00 0.00 H new ATOM 759 N LEU A 103 118.973 -2.195 -20.712 1.00 0.00 N ATOM 760 CA LEU A 103 119.919 -3.208 -21.158 1.00 0.00 C ATOM 761 C LEU A 103 119.212 -4.396 -21.809 1.00 0.00 C ATOM 762 O LEU A 103 119.855 -5.221 -22.446 1.00 0.00 O ATOM 763 CB LEU A 103 120.712 -3.706 -19.940 1.00 0.00 C ATOM 764 CG LEU A 103 121.784 -2.672 -19.535 1.00 0.00 C ATOM 765 CD1 LEU A 103 122.111 -2.824 -18.047 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.068 -2.897 -20.348 1.00 0.00 C ATOM 0 H LEU A 103 118.926 -2.074 -19.700 1.00 0.00 H new ATOM 0 HA LEU A 103 120.578 -2.760 -21.902 1.00 0.00 H new ATOM 0 HB2 LEU A 103 120.034 -3.883 -19.105 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.187 -4.659 -20.172 1.00 0.00 H new ATOM 0 HG LEU A 103 121.397 -1.672 -19.732 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.868 -2.093 -17.764 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.209 -2.659 -17.458 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.489 -3.829 -17.858 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.818 -2.162 -20.055 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.449 -3.900 -20.157 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.850 -2.788 -21.410 1.00 0.00 H new ATOM 778 N LEU A 104 117.905 -4.505 -21.621 1.00 0.00 N ATOM 779 CA LEU A 104 117.168 -5.639 -22.166 1.00 0.00 C ATOM 780 C LEU A 104 116.941 -5.536 -23.673 1.00 0.00 C ATOM 781 O LEU A 104 116.535 -6.518 -24.298 1.00 0.00 O ATOM 782 CB LEU A 104 115.820 -5.741 -21.457 1.00 0.00 C ATOM 783 CG LEU A 104 116.025 -5.533 -19.954 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.707 -5.772 -19.219 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.100 -6.493 -19.429 1.00 0.00 C ATOM 0 H LEU A 104 117.338 -3.833 -21.103 1.00 0.00 H new ATOM 0 HA LEU A 104 117.771 -6.531 -21.996 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.132 -4.992 -21.849 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.370 -6.716 -21.643 1.00 0.00 H new ATOM 0 HG LEU A 104 116.355 -4.509 -19.777 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.855 -5.624 -18.149 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.956 -5.071 -19.582 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.369 -6.792 -19.400 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.237 -6.336 -18.359 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.788 -7.522 -19.607 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.040 -6.304 -19.947 1.00 0.00 H new ATOM 797 N SER A 105 117.160 -4.355 -24.262 1.00 0.00 N ATOM 798 CA SER A 105 116.922 -4.177 -25.705 1.00 0.00 C ATOM 799 C SER A 105 118.173 -3.735 -26.466 1.00 0.00 C ATOM 800 O SER A 105 118.130 -3.601 -27.688 1.00 0.00 O ATOM 801 CB SER A 105 115.818 -3.136 -25.900 1.00 0.00 C ATOM 802 OG SER A 105 114.831 -3.312 -24.892 1.00 0.00 O ATOM 0 H SER A 105 117.495 -3.522 -23.777 1.00 0.00 H new ATOM 0 HA SER A 105 116.628 -5.145 -26.110 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.235 -2.130 -25.846 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.370 -3.243 -26.888 1.00 0.00 H new ATOM 0 HG SER A 105 114.528 -2.436 -24.575 1.00 0.00 H new ATOM 808 N GLY A 106 119.274 -3.476 -25.768 1.00 0.00 N ATOM 809 CA GLY A 106 120.478 -3.023 -26.460 1.00 0.00 C ATOM 810 C GLY A 106 121.662 -2.861 -25.514 1.00 0.00 C ATOM 811 O GLY A 106 121.570 -3.148 -24.323 1.00 0.00 O ATOM 0 H GLY A 106 119.360 -3.568 -24.756 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.736 -3.737 -27.242 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.276 -2.071 -26.952 1.00 0.00 H new ATOM 815 N ALA A 107 122.773 -2.381 -26.070 1.00 0.00 N ATOM 816 CA ALA A 107 123.987 -2.155 -25.290 1.00 0.00 C ATOM 817 C ALA A 107 123.928 -0.785 -24.629 1.00 0.00 C ATOM 818 O ALA A 107 123.725 0.224 -25.303 1.00 0.00 O ATOM 819 CB ALA A 107 125.209 -2.244 -26.210 1.00 0.00 C ATOM 0 H ALA A 107 122.857 -2.141 -27.058 1.00 0.00 H new ATOM 0 HA ALA A 107 124.067 -2.916 -24.514 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.115 -2.075 -25.628 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.249 -3.233 -26.666 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.133 -1.487 -26.991 1.00 0.00 H new ATOM 825 N ALA A 108 124.095 -0.751 -23.308 1.00 0.00 N ATOM 826 CA ALA A 108 124.049 0.521 -22.576 1.00 0.00 C ATOM 827 C ALA A 108 125.452 0.962 -22.164 1.00 0.00 C ATOM 828 O ALA A 108 126.304 0.141 -21.833 1.00 0.00 O ATOM 829 CB ALA A 108 123.165 0.380 -21.327 1.00 0.00 C ATOM 0 H ALA A 108 124.261 -1.573 -22.727 1.00 0.00 H new ATOM 0 HA ALA A 108 123.625 1.278 -23.236 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.138 1.329 -20.791 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.154 0.103 -21.626 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.575 -0.392 -20.676 1.00 0.00 H new ATOM 835 N THR A 109 125.674 2.275 -22.168 1.00 0.00 N ATOM 836 CA THR A 109 126.967 2.815 -21.772 1.00 0.00 C ATOM 837 C THR A 109 127.128 2.655 -20.269 1.00 0.00 C ATOM 838 O THR A 109 126.144 2.653 -19.543 1.00 0.00 O ATOM 839 CB THR A 109 127.064 4.283 -22.178 1.00 0.00 C ATOM 840 OG1 THR A 109 126.177 5.055 -21.380 1.00 0.00 O ATOM 841 CG2 THR A 109 126.678 4.417 -23.652 1.00 0.00 C ATOM 0 H THR A 109 124.983 2.975 -22.438 1.00 0.00 H new ATOM 0 HA THR A 109 127.768 2.273 -22.275 1.00 0.00 H new ATOM 0 HB THR A 109 128.083 4.642 -22.031 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.240 5.998 -21.639 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.744 5.463 -23.952 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.357 3.821 -24.262 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.657 4.063 -23.794 1.00 0.00 H new ATOM 849 N VAL A 110 128.357 2.481 -19.808 1.00 0.00 N ATOM 850 CA VAL A 110 128.604 2.274 -18.379 1.00 0.00 C ATOM 851 C VAL A 110 128.672 3.574 -17.582 1.00 0.00 C ATOM 852 O VAL A 110 128.119 3.658 -16.486 1.00 0.00 O ATOM 853 CB VAL A 110 129.900 1.500 -18.199 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.090 1.168 -16.719 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.819 0.208 -19.012 1.00 0.00 C ATOM 0 H VAL A 110 129.194 2.478 -20.391 1.00 0.00 H new ATOM 0 HA VAL A 110 127.756 1.711 -17.989 1.00 0.00 H new ATOM 0 HB VAL A 110 130.744 2.098 -18.543 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.019 0.613 -16.587 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.134 2.092 -16.142 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.253 0.563 -16.372 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.744 -0.357 -18.891 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.979 -0.391 -18.660 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.676 0.449 -20.065 1.00 0.00 H new ATOM 865 N LYS A 111 129.372 4.576 -18.107 1.00 0.00 N ATOM 866 CA LYS A 111 129.515 5.843 -17.391 1.00 0.00 C ATOM 867 C LYS A 111 128.421 6.823 -17.791 1.00 0.00 C ATOM 868 O LYS A 111 127.459 6.456 -18.465 1.00 0.00 O ATOM 869 CB LYS A 111 130.885 6.456 -17.679 1.00 0.00 C ATOM 870 CG LYS A 111 131.975 5.571 -17.067 1.00 0.00 C ATOM 871 CD LYS A 111 133.355 6.145 -17.396 1.00 0.00 C ATOM 872 CE LYS A 111 134.436 5.243 -16.795 1.00 0.00 C ATOM 873 NZ LYS A 111 135.784 5.775 -17.142 1.00 0.00 N ATOM 0 H LYS A 111 129.843 4.539 -19.011 1.00 0.00 H new ATOM 0 HA LYS A 111 129.424 5.641 -16.324 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.036 6.547 -18.755 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.941 7.462 -17.263 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.844 5.512 -15.987 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.892 4.556 -17.454 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.484 6.216 -18.476 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.446 7.155 -16.997 1.00 0.00 H new ATOM 0 HE2 LYS A 111 134.322 5.194 -15.712 1.00 0.00 H new ATOM 0 HE3 LYS A 111 134.327 4.227 -17.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 136.391 5.759 -16.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 136.209 5.185 -17.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.694 6.753 -17.485 1.00 0.00 H new ATOM 887 N GLU A 112 128.559 8.069 -17.339 1.00 0.00 N ATOM 888 CA GLU A 112 127.561 9.109 -17.620 1.00 0.00 C ATOM 889 C GLU A 112 128.098 10.115 -18.621 1.00 0.00 C ATOM 890 O GLU A 112 127.490 10.358 -19.661 1.00 0.00 O ATOM 891 CB GLU A 112 127.178 9.846 -16.316 1.00 0.00 C ATOM 892 CG GLU A 112 127.458 8.943 -15.122 1.00 0.00 C ATOM 893 CD GLU A 112 126.730 7.613 -15.288 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.821 7.553 -16.099 1.00 0.00 O ATOM 895 OE2 GLU A 112 127.099 6.670 -14.608 1.00 0.00 O ATOM 0 H GLU A 112 129.349 8.386 -16.777 1.00 0.00 H new ATOM 0 HA GLU A 112 126.680 8.625 -18.041 1.00 0.00 H new ATOM 0 HB2 GLU A 112 127.748 10.771 -16.228 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.124 10.122 -16.338 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.530 8.770 -15.030 1.00 0.00 H new ATOM 0 HG3 GLU A 112 127.134 9.431 -14.203 1.00 0.00 H new ATOM 902 N ASN A 113 129.231 10.721 -18.285 1.00 0.00 N ATOM 903 CA ASN A 113 129.836 11.730 -19.138 1.00 0.00 C ATOM 904 C ASN A 113 130.826 11.101 -20.112 1.00 0.00 C ATOM 905 O ASN A 113 131.935 11.603 -20.288 1.00 0.00 O ATOM 906 CB ASN A 113 130.548 12.780 -18.278 1.00 0.00 C ATOM 907 CG ASN A 113 129.521 13.568 -17.465 1.00 0.00 C ATOM 908 OD1 ASN A 113 128.361 13.672 -17.862 1.00 0.00 O ATOM 909 ND2 ASN A 113 129.880 14.131 -16.341 1.00 0.00 N ATOM 0 H ASN A 113 129.747 10.529 -17.427 1.00 0.00 H new ATOM 0 HA ASN A 113 129.045 12.208 -19.716 1.00 0.00 H new ATOM 0 HB2 ASN A 113 131.259 12.294 -17.610 1.00 0.00 H new ATOM 0 HB3 ASN A 113 131.119 13.457 -18.913 1.00 0.00 H new ATOM 0 HD21 ASN A 113 129.199 14.656 -15.793 1.00 0.00 H new ATOM 0 HD22 ASN A 113 130.842 14.045 -16.012 1.00 0.00 H new ATOM 916 N GLN A 114 130.416 10.009 -20.755 1.00 0.00 N ATOM 917 CA GLN A 114 131.274 9.329 -21.721 1.00 0.00 C ATOM 918 C GLN A 114 131.127 9.978 -23.095 1.00 0.00 C ATOM 919 O GLN A 114 130.070 10.508 -23.439 1.00 0.00 O ATOM 920 CB GLN A 114 130.898 7.829 -21.797 1.00 0.00 C ATOM 921 CG GLN A 114 132.080 6.951 -21.373 1.00 0.00 C ATOM 922 CD GLN A 114 131.626 5.502 -21.260 1.00 0.00 C ATOM 923 OE1 GLN A 114 131.814 4.870 -20.223 1.00 0.00 O ATOM 924 NE2 GLN A 114 131.027 4.937 -22.275 1.00 0.00 N ATOM 0 H GLN A 114 129.500 9.579 -20.625 1.00 0.00 H new ATOM 0 HA GLN A 114 132.312 9.416 -21.399 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.042 7.631 -21.152 1.00 0.00 H new ATOM 0 HB3 GLN A 114 130.597 7.576 -22.814 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.887 7.034 -22.101 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.476 7.294 -20.417 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.873 5.465 -23.134 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.714 3.969 -22.208 1.00 0.00 H new ATOM 933 N VAL A 115 132.198 9.922 -23.875 1.00 0.00 N ATOM 934 CA VAL A 115 132.203 10.496 -25.218 1.00 0.00 C ATOM 935 C VAL A 115 132.849 9.530 -26.207 1.00 0.00 C ATOM 936 O VAL A 115 133.931 9.000 -25.952 1.00 0.00 O ATOM 937 CB VAL A 115 132.978 11.811 -25.188 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.228 12.314 -26.612 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.173 12.854 -24.412 1.00 0.00 C ATOM 0 H VAL A 115 133.078 9.484 -23.602 1.00 0.00 H new ATOM 0 HA VAL A 115 131.178 10.678 -25.540 1.00 0.00 H new ATOM 0 HB VAL A 115 133.939 11.646 -24.700 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.781 13.252 -26.575 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.807 11.573 -27.163 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.274 12.475 -27.114 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.723 13.795 -24.388 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.211 13.009 -24.901 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.010 12.503 -23.393 1.00 0.00 H new ATOM 949 N MET A 116 132.191 9.313 -27.340 1.00 0.00 N ATOM 950 CA MET A 116 132.728 8.418 -28.356 1.00 0.00 C ATOM 951 C MET A 116 133.894 9.077 -29.075 1.00 0.00 C ATOM 952 O MET A 116 133.775 10.193 -29.579 1.00 0.00 O ATOM 953 CB MET A 116 131.653 8.098 -29.385 1.00 0.00 C ATOM 954 CG MET A 116 130.537 7.304 -28.723 1.00 0.00 C ATOM 955 SD MET A 116 129.292 6.889 -29.960 1.00 0.00 S ATOM 956 CE MET A 116 128.054 6.304 -28.789 1.00 0.00 C ATOM 0 H MET A 116 131.295 9.739 -27.576 1.00 0.00 H new ATOM 0 HA MET A 116 133.064 7.505 -27.864 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.255 9.020 -29.810 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.081 7.526 -30.208 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.938 6.395 -28.274 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.088 7.886 -27.918 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.178 5.950 -29.332 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.469 5.488 -28.198 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.765 7.120 -28.127 1.00 0.00 H new ATOM 966 N GLY A 117 135.018 8.377 -29.124 1.00 0.00 N ATOM 967 CA GLY A 117 136.204 8.894 -29.791 1.00 0.00 C ATOM 968 C GLY A 117 137.099 9.606 -28.802 1.00 0.00 C ATOM 969 O GLY A 117 138.162 10.108 -29.163 1.00 0.00 O ATOM 0 H GLY A 117 135.134 7.452 -28.711 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.750 8.076 -30.261 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.912 9.580 -30.586 1.00 0.00 H new ATOM 973 N LYS A 118 136.664 9.656 -27.547 1.00 0.00 N ATOM 974 CA LYS A 118 137.448 10.320 -26.511 1.00 0.00 C ATOM 975 C LYS A 118 137.445 9.497 -25.230 1.00 0.00 C ATOM 976 O LYS A 118 136.391 9.233 -24.652 1.00 0.00 O ATOM 977 CB LYS A 118 136.853 11.702 -26.238 1.00 0.00 C ATOM 978 CG LYS A 118 137.832 12.557 -25.419 1.00 0.00 C ATOM 979 CD LYS A 118 138.832 13.265 -26.349 1.00 0.00 C ATOM 980 CE LYS A 118 139.729 14.197 -25.528 1.00 0.00 C ATOM 981 NZ LYS A 118 140.705 14.877 -26.429 1.00 0.00 N ATOM 0 H LYS A 118 135.785 9.251 -27.225 1.00 0.00 H new ATOM 0 HA LYS A 118 138.477 10.422 -26.855 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.627 12.200 -27.181 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.912 11.599 -25.698 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.281 13.296 -24.837 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.369 11.928 -24.709 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.440 12.528 -26.874 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.297 13.835 -27.108 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.121 14.938 -25.009 1.00 0.00 H new ATOM 0 HE3 LYS A 118 140.259 13.628 -24.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.312 15.509 -25.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.293 14.164 -26.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 140.191 15.433 -27.142 1.00 0.00 H new ATOM 995 N GLY A 119 138.630 9.081 -24.797 1.00 0.00 N ATOM 996 CA GLY A 119 138.747 8.274 -23.591 1.00 0.00 C ATOM 997 C GLY A 119 138.321 6.842 -23.871 1.00 0.00 C ATOM 998 O GLY A 119 138.085 6.471 -25.020 1.00 0.00 O ATOM 0 H GLY A 119 139.515 9.288 -25.259 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.776 8.291 -23.232 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.127 8.697 -22.801 1.00 0.00 H new ATOM 1002 N ASN A 120 138.217 6.041 -22.820 1.00 0.00 N ATOM 1003 CA ASN A 120 137.807 4.651 -22.973 1.00 0.00 C ATOM 1004 C ASN A 120 136.285 4.571 -22.962 1.00 0.00 C ATOM 1005 O ASN A 120 135.652 4.821 -21.938 1.00 0.00 O ATOM 1006 CB ASN A 120 138.381 3.812 -21.833 1.00 0.00 C ATOM 1007 CG ASN A 120 138.186 2.333 -22.125 1.00 0.00 C ATOM 1008 OD1 ASN A 120 138.080 1.936 -23.287 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.135 1.494 -21.133 1.00 0.00 N ATOM 0 H ASN A 120 138.409 6.326 -21.860 1.00 0.00 H new ATOM 0 HA ASN A 120 138.183 4.263 -23.919 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.442 4.030 -21.709 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.890 4.074 -20.895 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.006 0.498 -21.313 1.00 0.00 H new ATOM 0 HD22 ASN A 120 138.224 1.831 -20.175 1.00 0.00 H new ATOM 1016 N TYR A 121 135.696 4.232 -24.107 1.00 0.00 N ATOM 1017 CA TYR A 121 134.242 4.132 -24.211 1.00 0.00 C ATOM 1018 C TYR A 121 133.792 2.762 -23.727 1.00 0.00 C ATOM 1019 O TYR A 121 134.014 1.754 -24.398 1.00 0.00 O ATOM 1020 CB TYR A 121 133.823 4.336 -25.678 1.00 0.00 C ATOM 1021 CG TYR A 121 132.427 4.916 -25.755 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.221 6.257 -25.416 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.347 4.126 -26.183 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.947 6.813 -25.503 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.067 4.683 -26.268 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.866 6.030 -25.926 1.00 0.00 C ATOM 1027 OH TYR A 121 128.604 6.586 -26.007 1.00 0.00 O ATOM 0 H TYR A 121 136.199 4.023 -24.970 1.00 0.00 H new ATOM 0 HA TYR A 121 133.774 4.899 -23.593 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.528 5.003 -26.174 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.857 3.384 -26.208 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.052 6.863 -25.086 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.505 3.090 -26.446 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.793 7.850 -25.244 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.235 4.078 -26.596 1.00 0.00 H new ATOM 0 HH TYR A 121 128.680 7.542 -26.211 1.00 0.00 H new ATOM 1037 N ALA A 122 133.187 2.722 -22.546 1.00 0.00 N ATOM 1038 CA ALA A 122 132.739 1.466 -21.960 1.00 0.00 C ATOM 1039 C ALA A 122 131.302 1.130 -22.352 1.00 0.00 C ATOM 1040 O ALA A 122 130.391 1.940 -22.180 1.00 0.00 O ATOM 1041 CB ALA A 122 132.838 1.580 -20.447 1.00 0.00 C ATOM 0 H ALA A 122 132.996 3.546 -21.976 1.00 0.00 H new ATOM 0 HA ALA A 122 133.375 0.664 -22.336 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.506 0.648 -19.989 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.872 1.775 -20.164 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.206 2.399 -20.102 1.00 0.00 H new ATOM 1047 N LEU A 123 131.107 -0.087 -22.851 1.00 0.00 N ATOM 1048 CA LEU A 123 129.773 -0.564 -23.243 1.00 0.00 C ATOM 1049 C LEU A 123 129.464 -1.884 -22.544 1.00 0.00 C ATOM 1050 O LEU A 123 130.278 -2.808 -22.552 1.00 0.00 O ATOM 1051 CB LEU A 123 129.702 -0.742 -24.769 1.00 0.00 C ATOM 1052 CG LEU A 123 129.329 0.596 -25.442 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.789 0.588 -26.906 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.798 0.809 -25.378 1.00 0.00 C ATOM 0 H LEU A 123 131.854 -0.766 -22.996 1.00 0.00 H new ATOM 0 HA LEU A 123 129.031 0.176 -22.942 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.662 -1.093 -25.147 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.963 -1.503 -25.020 1.00 0.00 H new ATOM 0 HG LEU A 123 129.826 1.410 -24.914 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.523 1.535 -27.376 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.870 0.453 -26.947 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.301 -0.230 -27.436 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.542 1.755 -25.855 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.295 -0.007 -25.897 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.477 0.829 -24.337 1.00 0.00 H new ATOM 1066 N ALA A 124 128.283 -1.960 -21.929 1.00 0.00 N ATOM 1067 CA ALA A 124 127.873 -3.170 -21.213 1.00 0.00 C ATOM 1068 C ALA A 124 126.683 -3.826 -21.899 1.00 0.00 C ATOM 1069 O ALA A 124 125.779 -3.153 -22.396 1.00 0.00 O ATOM 1070 CB ALA A 124 127.491 -2.818 -19.774 1.00 0.00 C ATOM 0 H ALA A 124 127.598 -1.205 -21.912 1.00 0.00 H new ATOM 0 HA ALA A 124 128.711 -3.867 -21.214 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.187 -3.722 -19.247 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.348 -2.374 -19.268 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.665 -2.107 -19.780 1.00 0.00 H new ATOM 1076 N GLY A 125 126.700 -5.154 -21.920 1.00 0.00 N ATOM 1077 CA GLY A 125 125.626 -5.929 -22.547 1.00 0.00 C ATOM 1078 C GLY A 125 125.337 -7.213 -21.764 1.00 0.00 C ATOM 1079 O GLY A 125 125.931 -7.459 -20.717 1.00 0.00 O ATOM 0 H GLY A 125 127.444 -5.720 -21.511 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.722 -5.323 -22.602 1.00 0.00 H new ATOM 0 HA3 GLY A 125 125.905 -6.180 -23.570 1.00 0.00 H new ATOM 1083 N HIS A 126 124.411 -8.025 -22.275 1.00 0.00 N ATOM 1084 CA HIS A 126 124.045 -9.278 -21.612 1.00 0.00 C ATOM 1085 C HIS A 126 125.029 -10.393 -21.965 1.00 0.00 C ATOM 1086 O HIS A 126 125.607 -10.409 -23.047 1.00 0.00 O ATOM 1087 CB HIS A 126 122.624 -9.695 -22.028 1.00 0.00 C ATOM 1088 CG HIS A 126 121.611 -8.900 -21.250 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.094 -9.345 -20.044 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.023 -7.686 -21.487 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.235 -8.413 -19.602 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.151 -7.376 -20.446 1.00 0.00 N ATOM 0 H HIS A 126 123.903 -7.840 -23.140 1.00 0.00 H new ATOM 0 HA HIS A 126 124.079 -9.115 -20.535 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.485 -9.531 -23.097 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.480 -10.760 -21.847 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.324 -10.222 -19.577 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.207 -7.064 -22.350 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.680 -8.490 -18.679 1.00 0.00 H new ATOM 1100 N ASN A 127 125.206 -11.327 -21.031 1.00 0.00 N ATOM 1101 CA ASN A 127 126.111 -12.462 -21.228 1.00 0.00 C ATOM 1102 C ASN A 127 125.320 -13.763 -21.187 1.00 0.00 C ATOM 1103 O ASN A 127 125.841 -14.808 -20.797 1.00 0.00 O ATOM 1104 CB ASN A 127 127.176 -12.488 -20.128 1.00 0.00 C ATOM 1105 CG ASN A 127 128.341 -13.372 -20.560 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.746 -13.339 -21.720 1.00 0.00 O ATOM 1107 ND2 ASN A 127 128.897 -14.174 -19.696 1.00 0.00 N ATOM 0 H ASN A 127 124.733 -11.321 -20.127 1.00 0.00 H new ATOM 0 HA ASN A 127 126.598 -12.356 -22.198 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.530 -11.477 -19.927 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.745 -12.865 -19.201 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.669 -14.776 -19.982 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.560 -14.200 -18.734 1.00 0.00 H new ATOM 1114 N MET A 128 124.053 -13.680 -21.563 1.00 0.00 N ATOM 1115 CA MET A 128 123.178 -14.844 -21.540 1.00 0.00 C ATOM 1116 C MET A 128 123.853 -16.075 -22.139 1.00 0.00 C ATOM 1117 O MET A 128 123.374 -17.194 -21.962 1.00 0.00 O ATOM 1118 CB MET A 128 121.895 -14.513 -22.303 1.00 0.00 C ATOM 1119 CG MET A 128 121.129 -13.389 -21.564 1.00 0.00 C ATOM 1120 SD MET A 128 119.787 -14.101 -20.569 1.00 0.00 S ATOM 1121 CE MET A 128 118.398 -13.459 -21.542 1.00 0.00 C ATOM 0 H MET A 128 123.608 -12.821 -21.887 1.00 0.00 H new ATOM 0 HA MET A 128 122.945 -15.083 -20.502 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.135 -14.197 -23.318 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.269 -15.401 -22.385 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.813 -12.833 -20.922 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.721 -12.681 -22.285 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.459 -13.786 -21.095 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.435 -12.370 -21.554 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.464 -13.835 -22.563 1.00 0.00 H new ATOM 1131 N SER A 129 124.962 -15.873 -22.838 1.00 0.00 N ATOM 1132 CA SER A 129 125.675 -16.992 -23.451 1.00 0.00 C ATOM 1133 C SER A 129 124.794 -17.670 -24.492 1.00 0.00 C ATOM 1134 O SER A 129 124.749 -18.898 -24.588 1.00 0.00 O ATOM 1135 CB SER A 129 126.083 -18.006 -22.375 1.00 0.00 C ATOM 1136 OG SER A 129 125.075 -19.002 -22.256 1.00 0.00 O ATOM 0 H SER A 129 125.385 -14.958 -22.995 1.00 0.00 H new ATOM 0 HA SER A 129 126.571 -16.611 -23.941 1.00 0.00 H new ATOM 0 HB2 SER A 129 127.035 -18.467 -22.637 1.00 0.00 H new ATOM 0 HB3 SER A 129 126.225 -17.501 -21.419 1.00 0.00 H new ATOM 0 HG SER A 129 124.261 -18.601 -21.885 1.00 0.00 H new ATOM 1142 N LYS A 130 124.080 -16.853 -25.263 1.00 0.00 N ATOM 1143 CA LYS A 130 123.176 -17.357 -26.299 1.00 0.00 C ATOM 1144 C LYS A 130 123.382 -16.582 -27.584 1.00 0.00 C ATOM 1145 O LYS A 130 123.018 -15.408 -27.676 1.00 0.00 O ATOM 1146 CB LYS A 130 121.730 -17.171 -25.851 1.00 0.00 C ATOM 1147 CG LYS A 130 121.451 -18.044 -24.633 1.00 0.00 C ATOM 1148 CD LYS A 130 120.039 -17.757 -24.123 1.00 0.00 C ATOM 1149 CE LYS A 130 119.772 -18.589 -22.871 1.00 0.00 C ATOM 1150 NZ LYS A 130 119.749 -20.034 -23.234 1.00 0.00 N ATOM 0 H LYS A 130 124.109 -15.836 -25.191 1.00 0.00 H new ATOM 0 HA LYS A 130 123.386 -18.414 -26.464 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.546 -16.124 -25.609 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.051 -17.435 -26.662 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.549 -19.097 -24.895 1.00 0.00 H new ATOM 0 HG3 LYS A 130 122.182 -17.841 -23.850 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.931 -16.696 -23.898 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.307 -17.995 -24.894 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.544 -18.402 -22.125 1.00 0.00 H new ATOM 0 HE3 LYS A 130 118.821 -18.300 -22.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 119.278 -20.574 -22.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 119.230 -20.160 -24.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 120.723 -20.379 -23.349 1.00 0.00 H new ATOM 1164 N LYS A 131 123.956 -17.232 -28.582 1.00 0.00 N ATOM 1165 CA LYS A 131 124.193 -16.567 -29.846 1.00 0.00 C ATOM 1166 C LYS A 131 122.913 -15.912 -30.351 1.00 0.00 C ATOM 1167 O LYS A 131 121.857 -16.542 -30.416 1.00 0.00 O ATOM 1168 CB LYS A 131 124.726 -17.577 -30.879 1.00 0.00 C ATOM 1169 CG LYS A 131 123.566 -18.365 -31.502 1.00 0.00 C ATOM 1170 CD LYS A 131 124.105 -19.512 -32.356 1.00 0.00 C ATOM 1171 CE LYS A 131 122.927 -20.267 -32.975 1.00 0.00 C ATOM 1172 NZ LYS A 131 122.131 -20.915 -31.893 1.00 0.00 N ATOM 0 H LYS A 131 124.261 -18.204 -28.541 1.00 0.00 H new ATOM 0 HA LYS A 131 124.941 -15.788 -29.699 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.278 -17.053 -31.659 1.00 0.00 H new ATOM 0 HB3 LYS A 131 125.425 -18.263 -30.400 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.921 -18.759 -30.716 1.00 0.00 H new ATOM 0 HG3 LYS A 131 122.954 -17.702 -32.114 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.757 -19.125 -33.139 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.706 -20.186 -31.745 1.00 0.00 H new ATOM 0 HE2 LYS A 131 122.299 -19.581 -33.543 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.290 -21.019 -33.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 121.569 -21.693 -32.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 122.774 -21.290 -31.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 121.494 -20.214 -31.463 1.00 0.00 H new ATOM 1186 N GLY A 132 123.021 -14.637 -30.671 1.00 0.00 N ATOM 1187 CA GLY A 132 121.878 -13.861 -31.140 1.00 0.00 C ATOM 1188 C GLY A 132 121.462 -12.823 -30.095 1.00 0.00 C ATOM 1189 O GLY A 132 120.886 -11.793 -30.444 1.00 0.00 O ATOM 0 H GLY A 132 123.892 -14.110 -30.616 1.00 0.00 H new ATOM 0 HA2 GLY A 132 122.131 -13.361 -32.075 1.00 0.00 H new ATOM 0 HA3 GLY A 132 121.042 -14.528 -31.351 1.00 0.00 H new ATOM 1193 N VAL A 133 121.764 -13.078 -28.813 1.00 0.00 N ATOM 1194 CA VAL A 133 121.412 -12.125 -27.756 1.00 0.00 C ATOM 1195 C VAL A 133 122.471 -11.031 -27.684 1.00 0.00 C ATOM 1196 O VAL A 133 123.439 -11.056 -28.442 1.00 0.00 O ATOM 1197 CB VAL A 133 121.273 -12.831 -26.396 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.817 -11.827 -25.319 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.233 -13.945 -26.525 1.00 0.00 C ATOM 0 H VAL A 133 122.242 -13.919 -28.490 1.00 0.00 H new ATOM 0 HA VAL A 133 120.447 -11.678 -27.996 1.00 0.00 H new ATOM 0 HB VAL A 133 122.237 -13.247 -26.103 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.722 -12.339 -24.361 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.553 -11.028 -25.232 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.853 -11.404 -25.601 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.124 -14.454 -25.567 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.275 -13.516 -26.819 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.557 -14.660 -27.281 1.00 0.00 H new ATOM 1209 N LEU A 134 122.275 -10.054 -26.808 1.00 0.00 N ATOM 1210 CA LEU A 134 123.218 -8.953 -26.712 1.00 0.00 C ATOM 1211 C LEU A 134 124.520 -9.424 -26.061 1.00 0.00 C ATOM 1212 O LEU A 134 124.495 -10.139 -25.064 1.00 0.00 O ATOM 1213 CB LEU A 134 122.613 -7.802 -25.882 1.00 0.00 C ATOM 1214 CG LEU A 134 121.081 -7.808 -25.995 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.522 -6.516 -25.383 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.627 -7.927 -27.473 1.00 0.00 C ATOM 0 H LEU A 134 121.485 -10.003 -26.165 1.00 0.00 H new ATOM 0 HA LEU A 134 123.431 -8.594 -27.719 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.907 -7.905 -24.838 1.00 0.00 H new ATOM 0 HB3 LEU A 134 123.006 -6.847 -26.232 1.00 0.00 H new ATOM 0 HG LEU A 134 120.698 -8.673 -25.454 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.435 -6.517 -25.462 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.810 -6.456 -24.333 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.924 -5.656 -25.919 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.538 -7.929 -27.520 1.00 0.00 H new ATOM 0 HD22 LEU A 134 121.014 -7.081 -28.042 1.00 0.00 H new ATOM 0 HD23 LEU A 134 121.010 -8.855 -27.898 1.00 0.00 H new ATOM 1228 N PHE A 135 125.649 -8.994 -26.619 1.00 0.00 N ATOM 1229 CA PHE A 135 126.959 -9.353 -26.070 1.00 0.00 C ATOM 1230 C PHE A 135 127.007 -10.839 -25.718 1.00 0.00 C ATOM 1231 O PHE A 135 127.655 -11.242 -24.752 1.00 0.00 O ATOM 1232 CB PHE A 135 127.217 -8.522 -24.802 1.00 0.00 C ATOM 1233 CG PHE A 135 127.696 -7.130 -25.163 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.971 -6.339 -26.067 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.859 -6.618 -24.570 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.408 -5.051 -26.376 1.00 0.00 C ATOM 1237 CE2 PHE A 135 129.292 -5.327 -24.882 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.565 -4.543 -25.785 1.00 0.00 C ATOM 0 H PHE A 135 125.686 -8.399 -27.447 1.00 0.00 H new ATOM 0 HA PHE A 135 127.724 -9.147 -26.819 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.303 -8.456 -24.212 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.962 -9.019 -24.181 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.073 -6.728 -26.524 1.00 0.00 H new ATOM 0 HD2 PHE A 135 129.420 -7.222 -23.872 1.00 0.00 H new ATOM 0 HE1 PHE A 135 126.849 -4.446 -27.074 1.00 0.00 H new ATOM 0 HE2 PHE A 135 130.189 -4.934 -24.426 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.900 -3.544 -26.024 1.00 0.00 H new ATOM 1248 N SER A 136 126.295 -11.644 -26.487 1.00 0.00 N ATOM 1249 CA SER A 136 126.237 -13.078 -26.231 1.00 0.00 C ATOM 1250 C SER A 136 127.448 -13.816 -26.801 1.00 0.00 C ATOM 1251 O SER A 136 127.611 -15.012 -26.563 1.00 0.00 O ATOM 1252 CB SER A 136 124.965 -13.633 -26.865 1.00 0.00 C ATOM 1253 OG SER A 136 125.273 -14.175 -28.140 1.00 0.00 O ATOM 0 H SER A 136 125.750 -11.334 -27.291 1.00 0.00 H new ATOM 0 HA SER A 136 126.239 -13.231 -25.152 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.532 -14.402 -26.225 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.220 -12.844 -26.963 1.00 0.00 H new ATOM 0 HG SER A 136 124.757 -13.706 -28.828 1.00 0.00 H new ATOM 1259 N ASP A 137 128.278 -13.120 -27.572 1.00 0.00 N ATOM 1260 CA ASP A 137 129.446 -13.768 -28.183 1.00 0.00 C ATOM 1261 C ASP A 137 130.605 -12.784 -28.375 1.00 0.00 C ATOM 1262 O ASP A 137 131.283 -12.798 -29.402 1.00 0.00 O ATOM 1263 CB ASP A 137 129.026 -14.351 -29.536 1.00 0.00 C ATOM 1264 CG ASP A 137 130.013 -15.417 -29.990 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.501 -16.146 -29.142 1.00 0.00 O ATOM 1266 OD2 ASP A 137 130.269 -15.491 -31.182 1.00 0.00 O ATOM 0 H ASP A 137 128.173 -12.129 -27.789 1.00 0.00 H new ATOM 0 HA ASP A 137 129.797 -14.557 -27.518 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.028 -14.782 -29.458 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.973 -13.556 -30.280 1.00 0.00 H new ATOM 1271 N ILE A 138 130.837 -11.942 -27.376 1.00 0.00 N ATOM 1272 CA ILE A 138 131.921 -10.962 -27.445 1.00 0.00 C ATOM 1273 C ILE A 138 133.290 -11.642 -27.409 1.00 0.00 C ATOM 1274 O ILE A 138 134.240 -11.168 -28.030 1.00 0.00 O ATOM 1275 CB ILE A 138 131.790 -9.976 -26.280 1.00 0.00 C ATOM 1276 CG1 ILE A 138 132.032 -10.712 -24.956 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.380 -9.376 -26.280 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.711 -9.783 -23.783 1.00 0.00 C ATOM 0 H ILE A 138 130.295 -11.915 -26.512 1.00 0.00 H new ATOM 0 HA ILE A 138 131.843 -10.426 -28.391 1.00 0.00 H new ATOM 0 HB ILE A 138 132.526 -9.180 -26.392 1.00 0.00 H new ATOM 0 HG12 ILE A 138 131.409 -11.605 -24.906 1.00 0.00 H new ATOM 0 HG13 ILE A 138 133.069 -11.043 -24.897 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.283 -8.674 -25.452 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.207 -8.854 -27.221 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.645 -10.173 -26.167 1.00 0.00 H new ATOM 0 HD11 ILE A 138 131.884 -10.309 -22.844 1.00 0.00 H new ATOM 0 HD12 ILE A 138 132.353 -8.903 -23.829 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.667 -9.474 -23.839 1.00 0.00 H new ATOM 1290 N ALA A 139 133.389 -12.746 -26.676 1.00 0.00 N ATOM 1291 CA ALA A 139 134.656 -13.463 -26.570 1.00 0.00 C ATOM 1292 C ALA A 139 135.011 -14.144 -27.882 1.00 0.00 C ATOM 1293 O ALA A 139 136.001 -14.873 -27.960 1.00 0.00 O ATOM 1294 CB ALA A 139 134.572 -14.520 -25.469 1.00 0.00 C ATOM 0 H ALA A 139 132.618 -13.160 -26.152 1.00 0.00 H new ATOM 0 HA ALA A 139 135.430 -12.735 -26.328 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.523 -15.049 -25.399 1.00 0.00 H new ATOM 0 HB2 ALA A 139 134.354 -14.037 -24.517 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.779 -15.229 -25.705 1.00 0.00 H new ATOM 1300 N SER A 140 134.214 -13.903 -28.919 1.00 0.00 N ATOM 1301 CA SER A 140 134.471 -14.493 -30.219 1.00 0.00 C ATOM 1302 C SER A 140 135.262 -13.516 -31.047 1.00 0.00 C ATOM 1303 O SER A 140 135.855 -13.875 -32.063 1.00 0.00 O ATOM 1304 CB SER A 140 133.155 -14.800 -30.916 1.00 0.00 C ATOM 1305 OG SER A 140 133.411 -15.523 -32.112 1.00 0.00 O ATOM 0 H SER A 140 133.389 -13.305 -28.880 1.00 0.00 H new ATOM 0 HA SER A 140 135.032 -15.419 -30.097 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.509 -15.381 -30.258 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.627 -13.874 -31.144 1.00 0.00 H new ATOM 0 HG SER A 140 134.304 -15.296 -32.447 1.00 0.00 H new ATOM 1311 N LEU A 141 135.257 -12.264 -30.609 1.00 0.00 N ATOM 1312 CA LEU A 141 135.966 -11.213 -31.314 1.00 0.00 C ATOM 1313 C LEU A 141 137.467 -11.458 -31.283 1.00 0.00 C ATOM 1314 O LEU A 141 138.070 -11.612 -30.222 1.00 0.00 O ATOM 1315 CB LEU A 141 135.650 -9.865 -30.659 1.00 0.00 C ATOM 1316 CG LEU A 141 134.214 -9.426 -31.018 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.670 -8.492 -29.933 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.218 -8.667 -32.355 1.00 0.00 C ATOM 0 H LEU A 141 134.769 -11.955 -29.768 1.00 0.00 H new ATOM 0 HA LEU A 141 135.641 -11.207 -32.354 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.755 -9.944 -29.577 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.364 -9.112 -30.994 1.00 0.00 H new ATOM 0 HG LEU A 141 133.588 -10.315 -31.095 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.656 -8.185 -30.192 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.658 -9.014 -28.976 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.308 -7.611 -29.858 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.202 -8.360 -32.602 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.853 -7.785 -32.271 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.602 -9.317 -33.141 1.00 0.00 H new ATOM 1330 N LYS A 142 138.052 -11.488 -32.469 1.00 0.00 N ATOM 1331 CA LYS A 142 139.490 -11.711 -32.623 1.00 0.00 C ATOM 1332 C LYS A 142 140.224 -10.382 -32.793 1.00 0.00 C ATOM 1333 O LYS A 142 139.642 -9.385 -33.219 1.00 0.00 O ATOM 1334 CB LYS A 142 139.749 -12.588 -33.849 1.00 0.00 C ATOM 1335 CG LYS A 142 139.127 -13.971 -33.633 1.00 0.00 C ATOM 1336 CD LYS A 142 139.355 -14.836 -34.875 1.00 0.00 C ATOM 1337 CE LYS A 142 138.715 -16.208 -34.659 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.908 -17.049 -35.874 1.00 0.00 N ATOM 0 H LYS A 142 137.553 -11.360 -33.349 1.00 0.00 H new ATOM 0 HA LYS A 142 139.859 -12.209 -31.727 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.324 -12.122 -34.738 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.821 -12.683 -34.020 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.570 -14.448 -32.759 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.059 -13.874 -33.436 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.923 -14.354 -35.752 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.423 -14.946 -35.065 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.161 -16.696 -33.793 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.652 -16.095 -34.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.472 -17.981 -35.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.462 -16.586 -36.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 139.925 -17.168 -36.056 1.00 0.00 H new ATOM 1352 N LYS A 143 141.508 -10.384 -32.455 1.00 0.00 N ATOM 1353 CA LYS A 143 142.338 -9.185 -32.566 1.00 0.00 C ATOM 1354 C LYS A 143 142.324 -8.652 -33.991 1.00 0.00 C ATOM 1355 O LYS A 143 142.593 -9.380 -34.947 1.00 0.00 O ATOM 1356 CB LYS A 143 143.763 -9.552 -32.162 1.00 0.00 C ATOM 1357 CG LYS A 143 144.614 -8.305 -31.894 1.00 0.00 C ATOM 1358 CD LYS A 143 144.862 -7.496 -33.184 1.00 0.00 C ATOM 1359 CE LYS A 143 146.201 -6.756 -33.095 1.00 0.00 C ATOM 1360 NZ LYS A 143 146.430 -5.989 -34.355 1.00 0.00 N ATOM 0 H LYS A 143 142.000 -11.204 -32.101 1.00 0.00 H new ATOM 0 HA LYS A 143 141.946 -8.406 -31.912 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.739 -10.175 -31.268 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.224 -10.145 -32.952 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.114 -7.674 -31.159 1.00 0.00 H new ATOM 0 HG3 LYS A 143 145.569 -8.602 -31.461 1.00 0.00 H new ATOM 0 HD2 LYS A 143 144.863 -8.163 -34.046 1.00 0.00 H new ATOM 0 HD3 LYS A 143 144.053 -6.782 -33.335 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.199 -6.080 -32.240 1.00 0.00 H new ATOM 0 HE3 LYS A 143 147.012 -7.467 -32.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 147.339 -5.487 -34.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 146.449 -6.645 -35.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 145.662 -5.301 -34.487 1.00 0.00 H new ATOM 1374 N GLY A 144 142.007 -7.369 -34.113 1.00 0.00 N ATOM 1375 CA GLY A 144 141.947 -6.714 -35.410 1.00 0.00 C ATOM 1376 C GLY A 144 140.542 -6.815 -35.971 1.00 0.00 C ATOM 1377 O GLY A 144 140.334 -6.694 -37.178 1.00 0.00 O ATOM 0 H GLY A 144 141.787 -6.761 -33.324 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.235 -5.667 -35.313 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.656 -7.178 -36.095 1.00 0.00 H new ATOM 1381 N ASP A 145 139.576 -7.031 -35.080 1.00 0.00 N ATOM 1382 CA ASP A 145 138.171 -7.138 -35.511 1.00 0.00 C ATOM 1383 C ASP A 145 137.585 -5.745 -35.661 1.00 0.00 C ATOM 1384 O ASP A 145 137.797 -4.893 -34.807 1.00 0.00 O ATOM 1385 CB ASP A 145 137.342 -7.963 -34.512 1.00 0.00 C ATOM 1386 CG ASP A 145 137.535 -9.454 -34.774 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.444 -9.791 -35.515 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.762 -10.233 -34.242 1.00 0.00 O ATOM 0 H ASP A 145 139.727 -7.134 -34.077 1.00 0.00 H new ATOM 0 HA ASP A 145 138.138 -7.654 -36.471 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.643 -7.723 -33.492 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.287 -7.704 -34.602 1.00 0.00 H new ATOM 1393 N LYS A 146 136.868 -5.506 -36.758 1.00 0.00 N ATOM 1394 CA LYS A 146 136.301 -4.181 -37.001 1.00 0.00 C ATOM 1395 C LYS A 146 135.006 -3.956 -36.231 1.00 0.00 C ATOM 1396 O LYS A 146 134.024 -4.680 -36.396 1.00 0.00 O ATOM 1397 CB LYS A 146 136.052 -3.995 -38.500 1.00 0.00 C ATOM 1398 CG LYS A 146 137.303 -4.397 -39.307 1.00 0.00 C ATOM 1399 CD LYS A 146 138.527 -3.524 -38.955 1.00 0.00 C ATOM 1400 CE LYS A 146 138.206 -2.031 -39.122 1.00 0.00 C ATOM 1401 NZ LYS A 146 137.386 -1.825 -40.352 1.00 0.00 N ATOM 0 H LYS A 146 136.669 -6.198 -37.480 1.00 0.00 H new ATOM 0 HA LYS A 146 137.022 -3.445 -36.646 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.201 -4.600 -38.811 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.797 -2.956 -38.706 1.00 0.00 H new ATOM 0 HG2 LYS A 146 137.537 -5.444 -39.114 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.090 -4.309 -40.372 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.835 -3.721 -37.928 1.00 0.00 H new ATOM 0 HD3 LYS A 146 139.366 -3.793 -39.596 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.666 -1.666 -38.248 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.130 -1.456 -39.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 137.798 -1.056 -40.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 137.375 -2.701 -40.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 136.413 -1.574 -40.083 1.00 0.00 H new ATOM 1415 N ILE A 147 135.022 -2.914 -35.403 1.00 0.00 N ATOM 1416 CA ILE A 147 133.870 -2.521 -34.599 1.00 0.00 C ATOM 1417 C ILE A 147 133.427 -1.121 -35.012 1.00 0.00 C ATOM 1418 O ILE A 147 134.178 -0.155 -34.885 1.00 0.00 O ATOM 1419 CB ILE A 147 134.255 -2.554 -33.121 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.493 -4.005 -32.704 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.133 -1.947 -32.274 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.147 -4.043 -31.323 1.00 0.00 C ATOM 0 H ILE A 147 135.838 -2.317 -35.271 1.00 0.00 H new ATOM 0 HA ILE A 147 133.042 -3.212 -34.759 1.00 0.00 H new ATOM 0 HB ILE A 147 135.163 -1.972 -32.966 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.548 -4.548 -32.685 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.132 -4.503 -33.433 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.416 -1.975 -31.222 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.966 -0.914 -32.578 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.217 -2.520 -32.419 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.315 -5.079 -31.029 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.100 -3.516 -31.357 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.492 -3.561 -30.597 1.00 0.00 H new ATOM 1434 N TYR A 148 132.205 -1.020 -35.524 1.00 0.00 N ATOM 1435 CA TYR A 148 131.666 0.260 -35.977 1.00 0.00 C ATOM 1436 C TYR A 148 130.738 0.831 -34.916 1.00 0.00 C ATOM 1437 O TYR A 148 129.735 0.218 -34.555 1.00 0.00 O ATOM 1438 CB TYR A 148 130.889 0.036 -37.272 1.00 0.00 C ATOM 1439 CG TYR A 148 131.817 -0.523 -38.320 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.121 -1.890 -38.310 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.368 0.311 -39.298 1.00 0.00 C ATOM 1442 CE1 TYR A 148 132.978 -2.423 -39.277 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.227 -0.224 -40.267 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.532 -1.590 -40.256 1.00 0.00 C ATOM 1445 OH TYR A 148 134.379 -2.116 -41.210 1.00 0.00 O ATOM 0 H TYR A 148 131.568 -1.809 -35.636 1.00 0.00 H new ATOM 0 HA TYR A 148 132.481 0.963 -36.150 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.061 -0.652 -37.099 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.456 0.975 -37.617 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.693 -2.533 -37.555 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.132 1.365 -39.306 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.213 -3.477 -39.269 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.654 0.418 -41.023 1.00 0.00 H new ATOM 0 HH TYR A 148 134.674 -1.403 -41.814 1.00 0.00 H new ATOM 1455 N LEU A 149 131.091 2.005 -34.408 1.00 0.00 N ATOM 1456 CA LEU A 149 130.293 2.665 -33.368 1.00 0.00 C ATOM 1457 C LEU A 149 129.761 3.993 -33.893 1.00 0.00 C ATOM 1458 O LEU A 149 130.432 4.667 -34.668 1.00 0.00 O ATOM 1459 CB LEU A 149 131.165 2.899 -32.129 1.00 0.00 C ATOM 1460 CG LEU A 149 130.299 3.329 -30.928 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.746 2.092 -30.204 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.150 4.144 -29.945 1.00 0.00 C ATOM 0 H LEU A 149 131.922 2.523 -34.695 1.00 0.00 H new ATOM 0 HA LEU A 149 129.449 2.030 -33.097 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.709 1.987 -31.884 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.909 3.667 -32.341 1.00 0.00 H new ATOM 0 HG LEU A 149 129.470 3.935 -31.293 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.136 2.408 -29.358 1.00 0.00 H new ATOM 0 HD12 LEU A 149 129.135 1.509 -30.894 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.574 1.480 -29.846 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.536 4.447 -29.097 1.00 0.00 H new ATOM 0 HD22 LEU A 149 131.982 3.534 -29.592 1.00 0.00 H new ATOM 0 HD23 LEU A 149 131.538 5.030 -30.447 1.00 0.00 H new ATOM 1474 N TYR A 150 128.544 4.361 -33.480 1.00 0.00 N ATOM 1475 CA TYR A 150 127.933 5.616 -33.941 1.00 0.00 C ATOM 1476 C TYR A 150 127.708 6.582 -32.792 1.00 0.00 C ATOM 1477 O TYR A 150 127.225 6.207 -31.724 1.00 0.00 O ATOM 1478 CB TYR A 150 126.584 5.345 -34.615 1.00 0.00 C ATOM 1479 CG TYR A 150 126.791 4.525 -35.866 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.004 3.149 -35.762 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.772 5.138 -37.127 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.198 2.381 -36.911 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.966 4.367 -38.280 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.178 2.988 -38.172 1.00 0.00 C ATOM 1485 OH TYR A 150 127.374 2.228 -39.308 1.00 0.00 O ATOM 0 H TYR A 150 127.968 3.818 -32.837 1.00 0.00 H new ATOM 0 HA TYR A 150 128.626 6.062 -34.654 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.924 4.816 -33.928 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.096 6.287 -34.864 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.019 2.678 -34.790 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.608 6.202 -37.209 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.364 1.317 -36.827 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.952 4.837 -39.252 1.00 0.00 H new ATOM 0 HH TYR A 150 127.329 2.805 -40.099 1.00 0.00 H new ATOM 1495 N ASP A 151 128.035 7.840 -33.051 1.00 0.00 N ATOM 1496 CA ASP A 151 127.852 8.919 -32.087 1.00 0.00 C ATOM 1497 C ASP A 151 126.814 9.874 -32.650 1.00 0.00 C ATOM 1498 O ASP A 151 126.208 9.568 -33.674 1.00 0.00 O ATOM 1499 CB ASP A 151 129.173 9.654 -31.877 1.00 0.00 C ATOM 1500 CG ASP A 151 129.065 10.602 -30.690 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.866 10.120 -29.586 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.181 11.798 -30.900 1.00 0.00 O ATOM 0 H ASP A 151 128.436 8.144 -33.938 1.00 0.00 H new ATOM 0 HA ASP A 151 127.522 8.521 -31.127 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.974 8.935 -31.706 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.433 10.213 -32.776 1.00 0.00 H new ATOM 1507 N ASN A 152 126.632 11.032 -32.004 1.00 0.00 N ATOM 1508 CA ASN A 152 125.670 12.047 -32.461 1.00 0.00 C ATOM 1509 C ASN A 152 125.330 11.876 -33.943 1.00 0.00 C ATOM 1510 O ASN A 152 124.252 11.403 -34.296 1.00 0.00 O ATOM 1511 CB ASN A 152 126.276 13.439 -32.240 1.00 0.00 C ATOM 1512 CG ASN A 152 127.752 13.428 -32.637 1.00 0.00 C ATOM 1513 OD1 ASN A 152 128.232 12.455 -33.219 1.00 0.00 O ATOM 1514 ND2 ASN A 152 128.504 14.454 -32.352 1.00 0.00 N ATOM 0 H ASN A 152 127.140 11.292 -31.159 1.00 0.00 H new ATOM 0 HA ASN A 152 124.750 11.929 -31.889 1.00 0.00 H new ATOM 0 HB2 ASN A 152 125.736 14.179 -32.831 1.00 0.00 H new ATOM 0 HB3 ASN A 152 126.173 13.729 -31.194 1.00 0.00 H new ATOM 0 HD21 ASN A 152 129.491 14.451 -32.611 1.00 0.00 H new ATOM 0 HD22 ASN A 152 128.106 15.260 -31.870 1.00 0.00 H new ATOM 1521 N GLU A 153 126.282 12.243 -34.793 1.00 0.00 N ATOM 1522 CA GLU A 153 126.133 12.114 -36.238 1.00 0.00 C ATOM 1523 C GLU A 153 127.442 11.605 -36.818 1.00 0.00 C ATOM 1524 O GLU A 153 127.774 11.896 -37.969 1.00 0.00 O ATOM 1525 CB GLU A 153 125.816 13.478 -36.848 1.00 0.00 C ATOM 1526 CG GLU A 153 124.470 13.970 -36.323 1.00 0.00 C ATOM 1527 CD GLU A 153 124.200 15.386 -36.821 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.025 15.899 -37.561 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.177 15.934 -36.451 1.00 0.00 O ATOM 0 H GLU A 153 127.176 12.637 -34.501 1.00 0.00 H new ATOM 0 HA GLU A 153 125.322 11.421 -36.463 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.600 14.192 -36.596 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.790 13.405 -37.935 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.675 13.302 -36.654 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.467 13.953 -35.233 1.00 0.00 H new ATOM 1536 N ASN A 154 128.216 10.891 -35.996 1.00 0.00 N ATOM 1537 CA ASN A 154 129.534 10.400 -36.420 1.00 0.00 C ATOM 1538 C ASN A 154 129.644 8.885 -36.321 1.00 0.00 C ATOM 1539 O ASN A 154 129.073 8.259 -35.431 1.00 0.00 O ATOM 1540 CB ASN A 154 130.626 11.070 -35.543 1.00 0.00 C ATOM 1541 CG ASN A 154 131.438 12.078 -36.357 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.653 12.176 -36.191 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.832 12.828 -37.231 1.00 0.00 N ATOM 0 H ASN A 154 127.958 10.641 -35.041 1.00 0.00 H new ATOM 0 HA ASN A 154 129.673 10.662 -37.469 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.160 11.573 -34.696 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.289 10.307 -35.136 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.365 13.501 -37.782 1.00 0.00 H new ATOM 0 HD22 ASN A 154 129.824 12.743 -37.365 1.00 0.00 H new ATOM 1550 N GLU A 155 130.431 8.309 -37.231 1.00 0.00 N ATOM 1551 CA GLU A 155 130.671 6.866 -37.236 1.00 0.00 C ATOM 1552 C GLU A 155 132.140 6.635 -36.890 1.00 0.00 C ATOM 1553 O GLU A 155 133.032 7.127 -37.581 1.00 0.00 O ATOM 1554 CB GLU A 155 130.325 6.287 -38.614 1.00 0.00 C ATOM 1555 CG GLU A 155 130.446 4.761 -38.599 1.00 0.00 C ATOM 1556 CD GLU A 155 129.908 4.192 -39.910 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.195 4.907 -40.595 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.217 3.050 -40.211 1.00 0.00 O ATOM 0 H GLU A 155 130.912 8.819 -37.972 1.00 0.00 H new ATOM 0 HA GLU A 155 130.042 6.363 -36.502 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.311 6.575 -38.892 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.993 6.703 -39.368 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.488 4.470 -38.465 1.00 0.00 H new ATOM 0 HG3 GLU A 155 129.889 4.350 -37.757 1.00 0.00 H new ATOM 1565 N TYR A 156 132.389 5.904 -35.802 1.00 0.00 N ATOM 1566 CA TYR A 156 133.756 5.635 -35.348 1.00 0.00 C ATOM 1567 C TYR A 156 134.179 4.214 -35.678 1.00 0.00 C ATOM 1568 O TYR A 156 133.467 3.254 -35.382 1.00 0.00 O ATOM 1569 CB TYR A 156 133.845 5.835 -33.831 1.00 0.00 C ATOM 1570 CG TYR A 156 133.847 7.304 -33.488 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.639 7.991 -33.320 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.062 7.976 -33.323 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.650 9.351 -32.987 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.073 9.334 -32.994 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.867 10.022 -32.825 1.00 0.00 C ATOM 1576 OH TYR A 156 133.875 11.362 -32.494 1.00 0.00 O ATOM 0 H TYR A 156 131.663 5.488 -35.219 1.00 0.00 H new ATOM 0 HA TYR A 156 134.421 6.328 -35.864 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.003 5.344 -33.344 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.752 5.366 -33.450 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.700 7.473 -33.447 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.994 7.445 -33.450 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.719 9.882 -32.855 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.012 9.852 -32.870 1.00 0.00 H new ATOM 0 HH TYR A 156 133.847 11.458 -31.519 1.00 0.00 H new ATOM 1586 N GLU A 157 135.360 4.085 -36.268 1.00 0.00 N ATOM 1587 CA GLU A 157 135.899 2.773 -36.600 1.00 0.00 C ATOM 1588 C GLU A 157 136.811 2.316 -35.465 1.00 0.00 C ATOM 1589 O GLU A 157 137.855 2.914 -35.229 1.00 0.00 O ATOM 1590 CB GLU A 157 136.699 2.853 -37.903 1.00 0.00 C ATOM 1591 CG GLU A 157 137.038 1.446 -38.389 1.00 0.00 C ATOM 1592 CD GLU A 157 135.770 0.750 -38.867 1.00 0.00 C ATOM 1593 OE1 GLU A 157 134.749 1.413 -38.938 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.838 -0.431 -39.157 1.00 0.00 O ATOM 0 H GLU A 157 135.960 4.868 -36.525 1.00 0.00 H new ATOM 0 HA GLU A 157 135.083 2.062 -36.731 1.00 0.00 H new ATOM 0 HB2 GLU A 157 136.122 3.381 -38.663 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.614 3.423 -37.744 1.00 0.00 H new ATOM 0 HG2 GLU A 157 137.765 1.496 -39.200 1.00 0.00 H new ATOM 0 HG3 GLU A 157 137.498 0.873 -37.584 1.00 0.00 H new ATOM 1601 N TYR A 158 136.425 1.248 -34.778 1.00 0.00 N ATOM 1602 CA TYR A 158 137.229 0.711 -33.671 1.00 0.00 C ATOM 1603 C TYR A 158 137.752 -0.674 -34.022 1.00 0.00 C ATOM 1604 O TYR A 158 137.036 -1.467 -34.632 1.00 0.00 O ATOM 1605 CB TYR A 158 136.367 0.607 -32.406 1.00 0.00 C ATOM 1606 CG TYR A 158 136.185 1.956 -31.749 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.194 2.478 -30.934 1.00 0.00 C ATOM 1608 CD2 TYR A 158 134.992 2.670 -31.929 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.016 3.712 -30.299 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.816 3.906 -31.298 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.827 4.426 -30.482 1.00 0.00 C ATOM 1612 OH TYR A 158 135.649 5.643 -29.856 1.00 0.00 O ATOM 0 H TYR A 158 135.564 0.733 -34.962 1.00 0.00 H new ATOM 0 HA TYR A 158 138.069 1.384 -33.496 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.393 0.191 -32.661 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.833 -0.082 -31.702 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.113 1.928 -30.794 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.210 2.266 -32.554 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.796 4.113 -29.668 1.00 0.00 H new ATOM 0 HE2 TYR A 158 133.899 4.459 -31.441 1.00 0.00 H new ATOM 0 HH TYR A 158 134.769 6.006 -30.090 1.00 0.00 H new ATOM 1622 N ALA A 159 138.994 -0.978 -33.621 1.00 0.00 N ATOM 1623 CA ALA A 159 139.567 -2.309 -33.896 1.00 0.00 C ATOM 1624 C ALA A 159 139.997 -3.005 -32.613 1.00 0.00 C ATOM 1625 O ALA A 159 140.615 -2.409 -31.735 1.00 0.00 O ATOM 1626 CB ALA A 159 140.764 -2.218 -34.841 1.00 0.00 C ATOM 0 H ALA A 159 139.611 -0.340 -33.117 1.00 0.00 H new ATOM 0 HA ALA A 159 138.781 -2.894 -34.373 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.161 -3.217 -35.022 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.449 -1.776 -35.786 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.537 -1.596 -34.390 1.00 0.00 H new ATOM 1632 N VAL A 160 139.656 -4.286 -32.526 1.00 0.00 N ATOM 1633 CA VAL A 160 139.997 -5.087 -31.363 1.00 0.00 C ATOM 1634 C VAL A 160 141.485 -5.295 -31.304 1.00 0.00 C ATOM 1635 O VAL A 160 142.111 -5.645 -32.309 1.00 0.00 O ATOM 1636 CB VAL A 160 139.255 -6.412 -31.422 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.574 -7.244 -30.178 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.758 -6.108 -31.472 1.00 0.00 C ATOM 0 H VAL A 160 139.143 -4.790 -33.250 1.00 0.00 H new ATOM 0 HA VAL A 160 139.694 -4.566 -30.455 1.00 0.00 H new ATOM 0 HB VAL A 160 139.559 -6.978 -32.302 1.00 0.00 H new ATOM 0 HG11 VAL A 160 139.039 -8.192 -30.227 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.646 -7.435 -30.133 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.265 -6.699 -29.286 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.198 -7.042 -31.515 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.469 -5.553 -30.579 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.537 -5.512 -32.357 1.00 0.00 H new ATOM 1648 N THR A 161 142.030 -5.061 -30.106 1.00 0.00 N ATOM 1649 CA THR A 161 143.457 -5.184 -29.846 1.00 0.00 C ATOM 1650 C THR A 161 143.751 -6.442 -29.040 1.00 0.00 C ATOM 1651 O THR A 161 144.847 -6.997 -29.121 1.00 0.00 O ATOM 1652 CB THR A 161 143.916 -3.960 -29.052 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.937 -3.649 -28.072 1.00 0.00 O ATOM 1654 CG2 THR A 161 144.106 -2.762 -29.985 1.00 0.00 C ATOM 0 H THR A 161 141.486 -4.780 -29.290 1.00 0.00 H new ATOM 0 HA THR A 161 143.989 -5.248 -30.795 1.00 0.00 H new ATOM 0 HB THR A 161 144.868 -4.182 -28.570 1.00 0.00 H new ATOM 0 HG1 THR A 161 143.226 -2.866 -27.558 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.433 -1.898 -29.406 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.859 -3.001 -30.736 1.00 0.00 H new ATOM 0 HG23 THR A 161 143.162 -2.532 -30.479 1.00 0.00 H new ATOM 1662 N GLY A 162 142.791 -6.884 -28.249 1.00 0.00 N ATOM 1663 CA GLY A 162 143.016 -8.076 -27.447 1.00 0.00 C ATOM 1664 C GLY A 162 141.849 -8.382 -26.525 1.00 0.00 C ATOM 1665 O GLY A 162 141.242 -7.485 -25.939 1.00 0.00 O ATOM 0 H GLY A 162 141.873 -6.452 -28.144 1.00 0.00 H new ATOM 0 HA2 GLY A 162 143.188 -8.927 -28.106 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.920 -7.945 -26.853 1.00 0.00 H new ATOM 1669 N VAL A 163 141.554 -9.673 -26.399 1.00 0.00 N ATOM 1670 CA VAL A 163 140.471 -10.147 -25.543 1.00 0.00 C ATOM 1671 C VAL A 163 141.055 -10.786 -24.287 1.00 0.00 C ATOM 1672 O VAL A 163 142.064 -11.485 -24.355 1.00 0.00 O ATOM 1673 CB VAL A 163 139.623 -11.171 -26.299 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.447 -12.433 -26.563 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.398 -11.531 -25.459 1.00 0.00 C ATOM 0 H VAL A 163 142.056 -10.416 -26.885 1.00 0.00 H new ATOM 0 HA VAL A 163 139.841 -9.304 -25.259 1.00 0.00 H new ATOM 0 HB VAL A 163 139.305 -10.744 -27.250 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.838 -13.159 -27.102 1.00 0.00 H new ATOM 0 HG12 VAL A 163 141.322 -12.178 -27.161 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.769 -12.862 -25.614 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.791 -12.261 -25.995 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.721 -11.955 -24.508 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.807 -10.634 -25.274 1.00 0.00 H new ATOM 1685 N SER A 164 140.428 -10.534 -23.141 1.00 0.00 N ATOM 1686 CA SER A 164 140.923 -11.090 -21.885 1.00 0.00 C ATOM 1687 C SER A 164 139.808 -11.237 -20.861 1.00 0.00 C ATOM 1688 O SER A 164 138.719 -10.686 -21.017 1.00 0.00 O ATOM 1689 CB SER A 164 142.015 -10.184 -21.320 1.00 0.00 C ATOM 1690 OG SER A 164 142.591 -10.801 -20.178 1.00 0.00 O ATOM 0 H SER A 164 139.590 -9.958 -23.055 1.00 0.00 H new ATOM 0 HA SER A 164 141.326 -12.081 -22.092 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.780 -10.003 -22.075 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.596 -9.214 -21.052 1.00 0.00 H new ATOM 0 HG SER A 164 143.294 -10.223 -19.813 1.00 0.00 H new ATOM 1696 N GLU A 165 140.104 -11.982 -19.798 1.00 0.00 N ATOM 1697 CA GLU A 165 139.146 -12.210 -18.716 1.00 0.00 C ATOM 1698 C GLU A 165 139.677 -11.596 -17.421 1.00 0.00 C ATOM 1699 O GLU A 165 140.800 -11.880 -17.009 1.00 0.00 O ATOM 1700 CB GLU A 165 138.929 -13.717 -18.534 1.00 0.00 C ATOM 1701 CG GLU A 165 140.264 -14.452 -18.681 1.00 0.00 C ATOM 1702 CD GLU A 165 140.102 -15.916 -18.285 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.083 -16.494 -18.630 1.00 0.00 O ATOM 1704 OE2 GLU A 165 140.998 -16.439 -17.645 1.00 0.00 O ATOM 0 H GLU A 165 141.005 -12.441 -19.662 1.00 0.00 H new ATOM 0 HA GLU A 165 138.195 -11.740 -18.966 1.00 0.00 H new ATOM 0 HB2 GLU A 165 138.499 -13.916 -17.552 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.218 -14.084 -19.274 1.00 0.00 H new ATOM 0 HG2 GLU A 165 140.615 -14.382 -19.711 1.00 0.00 H new ATOM 0 HG3 GLU A 165 141.020 -13.979 -18.054 1.00 0.00 H new ATOM 1711 N VAL A 166 138.872 -10.740 -16.790 1.00 0.00 N ATOM 1712 CA VAL A 166 139.287 -10.076 -15.547 1.00 0.00 C ATOM 1713 C VAL A 166 138.179 -10.129 -14.504 1.00 0.00 C ATOM 1714 O VAL A 166 136.999 -10.209 -14.842 1.00 0.00 O ATOM 1715 CB VAL A 166 139.612 -8.613 -15.852 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.667 -8.557 -16.960 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.333 -7.898 -16.309 1.00 0.00 C ATOM 0 H VAL A 166 137.937 -10.490 -17.113 1.00 0.00 H new ATOM 0 HA VAL A 166 140.162 -10.591 -15.151 1.00 0.00 H new ATOM 0 HB VAL A 166 139.999 -8.120 -14.960 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.905 -7.517 -17.184 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.569 -9.072 -16.630 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.280 -9.042 -17.856 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.558 -6.854 -16.528 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.946 -8.382 -17.206 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.585 -7.950 -15.518 1.00 0.00 H new ATOM 1727 N THR A 167 138.563 -10.070 -13.232 1.00 0.00 N ATOM 1728 CA THR A 167 137.580 -10.100 -12.161 1.00 0.00 C ATOM 1729 C THR A 167 136.634 -8.904 -12.318 1.00 0.00 C ATOM 1730 O THR A 167 136.921 -8.002 -13.103 1.00 0.00 O ATOM 1731 CB THR A 167 138.286 -10.044 -10.798 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.329 -9.080 -10.850 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.878 -11.414 -10.458 1.00 0.00 C ATOM 0 H THR A 167 139.533 -10.002 -12.924 1.00 0.00 H new ATOM 0 HA THR A 167 137.007 -11.026 -12.214 1.00 0.00 H new ATOM 0 HB THR A 167 137.563 -9.767 -10.031 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.314 -8.538 -10.034 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.377 -11.365 -9.490 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.080 -12.155 -10.418 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.600 -11.699 -11.224 1.00 0.00 H new ATOM 1741 N PRO A 168 135.517 -8.861 -11.620 1.00 0.00 N ATOM 1742 CA PRO A 168 134.554 -7.732 -11.743 1.00 0.00 C ATOM 1743 C PRO A 168 134.999 -6.523 -10.913 1.00 0.00 C ATOM 1744 O PRO A 168 134.476 -5.420 -11.068 1.00 0.00 O ATOM 1745 CB PRO A 168 133.214 -8.321 -11.225 1.00 0.00 C ATOM 1746 CG PRO A 168 133.514 -9.744 -10.818 1.00 0.00 C ATOM 1747 CD PRO A 168 135.027 -9.836 -10.640 1.00 0.00 C ATOM 0 HA PRO A 168 134.475 -7.360 -12.765 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.835 -7.745 -10.380 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.449 -8.290 -12.000 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.999 -9.999 -9.892 1.00 0.00 H new ATOM 0 HG3 PRO A 168 133.170 -10.445 -11.578 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.333 -9.582 -9.625 1.00 0.00 H new ATOM 0 HD3 PRO A 168 135.400 -10.840 -10.843 1.00 0.00 H new ATOM 1755 N ASP A 169 135.963 -6.751 -10.026 1.00 0.00 N ATOM 1756 CA ASP A 169 136.465 -5.687 -9.164 1.00 0.00 C ATOM 1757 C ASP A 169 137.509 -4.851 -9.887 1.00 0.00 C ATOM 1758 O ASP A 169 137.801 -3.730 -9.475 1.00 0.00 O ATOM 1759 CB ASP A 169 137.088 -6.290 -7.902 1.00 0.00 C ATOM 1760 CG ASP A 169 138.163 -7.299 -8.287 1.00 0.00 C ATOM 1761 OD1 ASP A 169 138.536 -7.324 -9.448 1.00 0.00 O ATOM 1762 OD2 ASP A 169 138.604 -8.029 -7.414 1.00 0.00 O ATOM 0 H ASP A 169 136.410 -7.657 -9.886 1.00 0.00 H new ATOM 0 HA ASP A 169 135.627 -5.045 -8.893 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.521 -5.501 -7.287 1.00 0.00 H new ATOM 0 HB3 ASP A 169 136.318 -6.776 -7.302 1.00 0.00 H new ATOM 1767 N LYS A 170 138.073 -5.394 -10.965 1.00 0.00 N ATOM 1768 CA LYS A 170 139.083 -4.698 -11.748 1.00 0.00 C ATOM 1769 C LYS A 170 138.415 -3.818 -12.801 1.00 0.00 C ATOM 1770 O LYS A 170 138.396 -4.150 -13.986 1.00 0.00 O ATOM 1771 CB LYS A 170 139.990 -5.749 -12.400 1.00 0.00 C ATOM 1772 CG LYS A 170 141.097 -5.079 -13.224 1.00 0.00 C ATOM 1773 CD LYS A 170 142.172 -6.118 -13.608 1.00 0.00 C ATOM 1774 CE LYS A 170 143.195 -6.270 -12.472 1.00 0.00 C ATOM 1775 NZ LYS A 170 144.306 -7.163 -12.913 1.00 0.00 N ATOM 0 H LYS A 170 137.842 -6.324 -11.316 1.00 0.00 H new ATOM 0 HA LYS A 170 139.681 -4.048 -11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 170 140.435 -6.380 -11.630 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.396 -6.400 -13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.673 -4.633 -14.124 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.550 -4.270 -12.650 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.701 -7.079 -13.814 1.00 0.00 H new ATOM 0 HD3 LYS A 170 142.677 -5.808 -14.523 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.590 -5.293 -12.192 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.712 -6.684 -11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.997 -7.264 -12.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 143.923 -8.098 -13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 144.774 -6.750 -13.745 1.00 0.00 H new ATOM 1789 N TRP A 171 137.855 -2.702 -12.354 1.00 0.00 N ATOM 1790 CA TRP A 171 137.173 -1.780 -13.255 1.00 0.00 C ATOM 1791 C TRP A 171 138.157 -0.962 -14.081 1.00 0.00 C ATOM 1792 O TRP A 171 137.757 -0.243 -14.996 1.00 0.00 O ATOM 1793 CB TRP A 171 136.242 -0.870 -12.442 1.00 0.00 C ATOM 1794 CG TRP A 171 135.068 -1.688 -12.009 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.894 -2.260 -10.797 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.920 -2.056 -12.804 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.700 -2.965 -10.810 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.063 -2.864 -12.032 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.556 -1.761 -14.117 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.869 -3.366 -12.557 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.367 -2.255 -14.656 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.521 -3.062 -13.879 1.00 0.00 C ATOM 0 H TRP A 171 137.859 -2.413 -11.376 1.00 0.00 H new ATOM 0 HA TRP A 171 136.581 -2.361 -13.962 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.765 -0.464 -11.576 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.916 -0.022 -13.044 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.571 -2.181 -9.959 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.337 -3.493 -10.016 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.201 -1.143 -14.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.222 -3.982 -11.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.097 -2.016 -15.674 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.604 -3.447 -14.300 1.00 0.00 H new ATOM 1813 N GLU A 172 139.438 -1.082 -13.765 1.00 0.00 N ATOM 1814 CA GLU A 172 140.468 -0.348 -14.492 1.00 0.00 C ATOM 1815 C GLU A 172 140.335 -0.585 -15.998 1.00 0.00 C ATOM 1816 O GLU A 172 140.764 0.235 -16.810 1.00 0.00 O ATOM 1817 CB GLU A 172 141.849 -0.812 -14.024 1.00 0.00 C ATOM 1818 CG GLU A 172 142.037 -0.451 -12.547 1.00 0.00 C ATOM 1819 CD GLU A 172 142.097 1.063 -12.381 1.00 0.00 C ATOM 1820 OE1 GLU A 172 142.905 1.680 -13.054 1.00 0.00 O ATOM 1821 OE2 GLU A 172 141.332 1.583 -11.585 1.00 0.00 O ATOM 0 H GLU A 172 139.790 -1.677 -13.015 1.00 0.00 H new ATOM 0 HA GLU A 172 140.347 0.717 -14.293 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.948 -1.889 -14.161 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.626 -0.341 -14.626 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.215 -0.857 -11.958 1.00 0.00 H new ATOM 0 HG3 GLU A 172 142.954 -0.903 -12.168 1.00 0.00 H new ATOM 1828 N VAL A 173 139.749 -1.722 -16.350 1.00 0.00 N ATOM 1829 CA VAL A 173 139.560 -2.105 -17.750 1.00 0.00 C ATOM 1830 C VAL A 173 138.425 -1.332 -18.411 1.00 0.00 C ATOM 1831 O VAL A 173 138.302 -1.320 -19.635 1.00 0.00 O ATOM 1832 CB VAL A 173 139.257 -3.603 -17.810 1.00 0.00 C ATOM 1833 CG1 VAL A 173 138.882 -4.011 -19.235 1.00 0.00 C ATOM 1834 CG2 VAL A 173 140.495 -4.377 -17.359 1.00 0.00 C ATOM 0 H VAL A 173 139.392 -2.404 -15.680 1.00 0.00 H new ATOM 0 HA VAL A 173 140.475 -1.868 -18.294 1.00 0.00 H new ATOM 0 HB VAL A 173 138.418 -3.830 -17.153 1.00 0.00 H new ATOM 0 HG11 VAL A 173 138.669 -5.080 -19.263 1.00 0.00 H new ATOM 0 HG12 VAL A 173 137.999 -3.456 -19.552 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.711 -3.788 -19.907 1.00 0.00 H new ATOM 0 HG21 VAL A 173 140.290 -5.447 -17.398 1.00 0.00 H new ATOM 0 HG22 VAL A 173 141.330 -4.144 -18.019 1.00 0.00 H new ATOM 0 HG23 VAL A 173 140.749 -4.093 -16.338 1.00 0.00 H new ATOM 1844 N VAL A 174 137.587 -0.721 -17.595 1.00 0.00 N ATOM 1845 CA VAL A 174 136.432 0.023 -18.079 1.00 0.00 C ATOM 1846 C VAL A 174 136.664 1.507 -17.886 1.00 0.00 C ATOM 1847 O VAL A 174 135.936 2.348 -18.411 1.00 0.00 O ATOM 1848 CB VAL A 174 135.219 -0.424 -17.257 1.00 0.00 C ATOM 1849 CG1 VAL A 174 133.924 -0.092 -17.978 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.316 -1.935 -17.000 1.00 0.00 C ATOM 0 H VAL A 174 137.684 -0.724 -16.580 1.00 0.00 H new ATOM 0 HA VAL A 174 136.268 -0.166 -19.140 1.00 0.00 H new ATOM 0 HB VAL A 174 135.216 0.109 -16.306 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.077 -0.419 -17.374 1.00 0.00 H new ATOM 0 HG12 VAL A 174 133.862 0.985 -18.137 1.00 0.00 H new ATOM 0 HG13 VAL A 174 133.902 -0.603 -18.941 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.456 -2.261 -16.415 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.330 -2.466 -17.952 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.232 -2.153 -16.450 1.00 0.00 H new ATOM 1860 N GLU A 175 137.675 1.800 -17.092 1.00 0.00 N ATOM 1861 CA GLU A 175 138.009 3.179 -16.774 1.00 0.00 C ATOM 1862 C GLU A 175 138.888 3.814 -17.847 1.00 0.00 C ATOM 1863 O GLU A 175 139.637 3.136 -18.547 1.00 0.00 O ATOM 1864 CB GLU A 175 138.700 3.240 -15.413 1.00 0.00 C ATOM 1865 CG GLU A 175 137.684 2.882 -14.319 1.00 0.00 C ATOM 1866 CD GLU A 175 138.388 2.739 -12.974 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.584 2.969 -12.924 1.00 0.00 O ATOM 1868 OE2 GLU A 175 137.719 2.394 -12.012 1.00 0.00 O ATOM 0 H GLU A 175 138.280 1.105 -16.655 1.00 0.00 H new ATOM 0 HA GLU A 175 137.082 3.750 -16.738 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.541 2.547 -15.387 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.103 4.238 -15.240 1.00 0.00 H new ATOM 0 HG2 GLU A 175 136.918 3.655 -14.257 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.177 1.951 -14.573 1.00 0.00 H new ATOM 1875 N ASP A 176 138.774 5.128 -17.952 1.00 0.00 N ATOM 1876 CA ASP A 176 139.545 5.900 -18.932 1.00 0.00 C ATOM 1877 C ASP A 176 141.041 5.820 -18.631 1.00 0.00 C ATOM 1878 O ASP A 176 141.464 5.975 -17.486 1.00 0.00 O ATOM 1879 CB ASP A 176 139.102 7.364 -18.896 1.00 0.00 C ATOM 1880 CG ASP A 176 137.697 7.497 -19.472 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.263 6.576 -20.145 1.00 0.00 O ATOM 1882 OD2 ASP A 176 137.075 8.517 -19.228 1.00 0.00 O ATOM 0 H ASP A 176 138.153 5.691 -17.370 1.00 0.00 H new ATOM 0 HA ASP A 176 139.363 5.479 -19.921 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.120 7.733 -17.871 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.798 7.978 -19.468 1.00 0.00 H new ATOM 1887 N HIS A 177 141.839 5.574 -19.674 1.00 0.00 N ATOM 1888 CA HIS A 177 143.293 5.466 -19.514 1.00 0.00 C ATOM 1889 C HIS A 177 143.991 6.755 -19.953 1.00 0.00 C ATOM 1890 O HIS A 177 144.956 7.191 -19.325 1.00 0.00 O ATOM 1891 CB HIS A 177 143.808 4.289 -20.343 1.00 0.00 C ATOM 1892 CG HIS A 177 143.323 3.005 -19.722 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.696 2.012 -20.461 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.351 2.547 -18.428 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.373 1.019 -19.611 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.749 1.295 -18.360 1.00 0.00 N ATOM 0 H HIS A 177 141.507 5.447 -20.630 1.00 0.00 H new ATOM 0 HA HIS A 177 143.516 5.302 -18.460 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.453 4.368 -21.371 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.897 4.302 -20.380 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.776 3.079 -17.590 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.871 0.109 -19.905 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.622 0.713 -17.532 1.00 0.00 H new ATOM 1904 N GLY A 178 143.499 7.358 -21.031 1.00 0.00 N ATOM 1905 CA GLY A 178 144.089 8.600 -21.547 1.00 0.00 C ATOM 1906 C GLY A 178 144.236 8.545 -23.064 1.00 0.00 C ATOM 1907 O GLY A 178 145.130 9.166 -23.634 1.00 0.00 O ATOM 0 H GLY A 178 142.700 7.015 -21.564 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.462 9.448 -21.269 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.065 8.761 -21.089 1.00 0.00 H new ATOM 1911 N LYS A 179 143.334 7.812 -23.705 1.00 0.00 N ATOM 1912 CA LYS A 179 143.352 7.707 -25.160 1.00 0.00 C ATOM 1913 C LYS A 179 141.981 7.344 -25.706 1.00 0.00 C ATOM 1914 O LYS A 179 141.031 7.131 -24.955 1.00 0.00 O ATOM 1915 CB LYS A 179 144.374 6.681 -25.624 1.00 0.00 C ATOM 1916 CG LYS A 179 144.145 5.371 -24.892 1.00 0.00 C ATOM 1917 CD LYS A 179 145.082 4.319 -25.468 1.00 0.00 C ATOM 1918 CE LYS A 179 144.881 2.996 -24.728 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.787 1.960 -25.296 1.00 0.00 N ATOM 0 H LYS A 179 142.589 7.287 -23.248 1.00 0.00 H new ATOM 0 HA LYS A 179 143.634 8.686 -25.547 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.289 6.528 -26.700 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.383 7.045 -25.433 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.329 5.497 -23.825 1.00 0.00 H new ATOM 0 HG3 LYS A 179 143.108 5.054 -25.001 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.886 4.186 -26.532 1.00 0.00 H new ATOM 0 HD3 LYS A 179 146.117 4.647 -25.373 1.00 0.00 H new ATOM 0 HE2 LYS A 179 145.085 3.128 -23.665 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.844 2.673 -24.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.648 1.062 -24.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.572 1.826 -26.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.775 2.267 -25.190 1.00 0.00 H new ATOM 1933 N ASP A 180 141.902 7.241 -27.029 1.00 0.00 N ATOM 1934 CA ASP A 180 140.657 6.861 -27.686 1.00 0.00 C ATOM 1935 C ASP A 180 140.608 5.348 -27.804 1.00 0.00 C ATOM 1936 O ASP A 180 141.081 4.765 -28.781 1.00 0.00 O ATOM 1937 CB ASP A 180 140.567 7.480 -29.075 1.00 0.00 C ATOM 1938 CG ASP A 180 140.519 9.001 -28.963 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.383 9.490 -27.855 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.620 9.655 -29.990 1.00 0.00 O ATOM 0 H ASP A 180 142.681 7.414 -27.664 1.00 0.00 H new ATOM 0 HA ASP A 180 139.818 7.224 -27.093 1.00 0.00 H new ATOM 0 HB2 ASP A 180 141.426 7.178 -29.674 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.677 7.116 -29.588 1.00 0.00 H new ATOM 1945 N GLU A 181 140.052 4.725 -26.777 1.00 0.00 N ATOM 1946 CA GLU A 181 139.946 3.262 -26.710 1.00 0.00 C ATOM 1947 C GLU A 181 138.488 2.847 -26.487 1.00 0.00 C ATOM 1948 O GLU A 181 137.651 3.670 -26.118 1.00 0.00 O ATOM 1949 CB GLU A 181 140.813 2.763 -25.544 1.00 0.00 C ATOM 1950 CG GLU A 181 141.121 1.272 -25.701 1.00 0.00 C ATOM 1951 CD GLU A 181 142.004 0.800 -24.551 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.138 1.537 -23.590 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.536 -0.295 -24.650 1.00 0.00 O ATOM 0 H GLU A 181 139.662 5.208 -25.968 1.00 0.00 H new ATOM 0 HA GLU A 181 140.290 2.825 -27.647 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.743 3.330 -25.507 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.296 2.936 -24.600 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.193 0.700 -25.717 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.622 1.094 -26.652 1.00 0.00 H new ATOM 1960 N ILE A 182 138.202 1.561 -26.690 1.00 0.00 N ATOM 1961 CA ILE A 182 136.847 1.029 -26.487 1.00 0.00 C ATOM 1962 C ILE A 182 136.907 -0.224 -25.615 1.00 0.00 C ATOM 1963 O ILE A 182 137.829 -1.028 -25.737 1.00 0.00 O ATOM 1964 CB ILE A 182 136.183 0.718 -27.838 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.677 0.483 -27.643 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.805 -0.536 -28.460 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.965 0.599 -28.992 1.00 0.00 C ATOM 0 H ILE A 182 138.885 0.867 -26.994 1.00 0.00 H new ATOM 0 HA ILE A 182 136.244 1.781 -25.979 1.00 0.00 H new ATOM 0 HB ILE A 182 136.340 1.569 -28.501 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.505 -0.503 -27.212 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.272 1.212 -26.942 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.325 -0.744 -29.416 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.871 -0.374 -28.617 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.662 -1.384 -27.790 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.897 0.432 -28.855 1.00 0.00 H new ATOM 0 HD12 ILE A 182 134.127 1.595 -29.405 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.363 -0.148 -29.679 1.00 0.00 H new ATOM 1979 N THR A 183 135.916 -0.387 -24.733 1.00 0.00 N ATOM 1980 CA THR A 183 135.873 -1.555 -23.845 1.00 0.00 C ATOM 1981 C THR A 183 134.473 -2.154 -23.816 1.00 0.00 C ATOM 1982 O THR A 183 133.498 -1.454 -23.542 1.00 0.00 O ATOM 1983 CB THR A 183 136.265 -1.133 -22.424 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.459 -0.373 -22.492 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.505 -2.366 -21.536 1.00 0.00 C ATOM 0 H THR A 183 135.141 0.266 -24.614 1.00 0.00 H new ATOM 0 HA THR A 183 136.572 -2.302 -24.221 1.00 0.00 H new ATOM 0 HB THR A 183 135.456 -0.545 -21.991 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.374 0.308 -23.191 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.782 -2.043 -20.532 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.594 -2.962 -21.487 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.310 -2.968 -21.959 1.00 0.00 H new ATOM 1993 N LEU A 184 134.378 -3.456 -24.078 1.00 0.00 N ATOM 1994 CA LEU A 184 133.083 -4.153 -24.060 1.00 0.00 C ATOM 1995 C LEU A 184 133.055 -5.158 -22.912 1.00 0.00 C ATOM 1996 O LEU A 184 133.952 -5.988 -22.772 1.00 0.00 O ATOM 1997 CB LEU A 184 132.840 -4.857 -25.411 1.00 0.00 C ATOM 1998 CG LEU A 184 132.177 -3.880 -26.396 1.00 0.00 C ATOM 1999 CD1 LEU A 184 133.033 -2.611 -26.540 1.00 0.00 C ATOM 2000 CD2 LEU A 184 132.023 -4.561 -27.762 1.00 0.00 C ATOM 0 H LEU A 184 135.175 -4.051 -24.305 1.00 0.00 H new ATOM 0 HA LEU A 184 132.285 -3.427 -23.906 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.785 -5.215 -25.820 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.204 -5.730 -25.267 1.00 0.00 H new ATOM 0 HG LEU A 184 131.195 -3.599 -26.016 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.554 -1.926 -27.240 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.132 -2.127 -25.569 1.00 0.00 H new ATOM 0 HD13 LEU A 184 134.021 -2.879 -26.914 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.553 -3.870 -28.462 1.00 0.00 H new ATOM 0 HD22 LEU A 184 133.005 -4.847 -28.139 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.401 -5.450 -27.657 1.00 0.00 H new ATOM 2012 N ILE A 185 132.019 -5.053 -22.081 1.00 0.00 N ATOM 2013 CA ILE A 185 131.865 -5.930 -20.919 1.00 0.00 C ATOM 2014 C ILE A 185 130.404 -6.330 -20.741 1.00 0.00 C ATOM 2015 O ILE A 185 129.573 -6.083 -21.614 1.00 0.00 O ATOM 2016 CB ILE A 185 132.356 -5.191 -19.674 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.545 -3.906 -19.487 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.827 -4.824 -19.849 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.032 -3.169 -18.239 1.00 0.00 C ATOM 0 H ILE A 185 131.271 -4.368 -22.191 1.00 0.00 H new ATOM 0 HA ILE A 185 132.452 -6.836 -21.071 1.00 0.00 H new ATOM 0 HB ILE A 185 132.234 -5.835 -18.803 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.650 -3.267 -20.364 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.485 -4.143 -19.391 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.179 -4.297 -18.962 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.414 -5.732 -19.988 1.00 0.00 H new ATOM 0 HG23 ILE A 185 133.940 -4.181 -20.722 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.454 -2.255 -18.108 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.904 -3.808 -17.366 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.087 -2.918 -18.353 1.00 0.00 H new ATOM 2031 N THR A 186 130.090 -6.939 -19.597 1.00 0.00 N ATOM 2032 CA THR A 186 128.714 -7.357 -19.315 1.00 0.00 C ATOM 2033 C THR A 186 128.342 -7.051 -17.864 1.00 0.00 C ATOM 2034 O THR A 186 129.207 -7.008 -16.988 1.00 0.00 O ATOM 2035 CB THR A 186 128.566 -8.854 -19.599 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.302 -9.599 -18.637 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.108 -9.147 -21.000 1.00 0.00 C ATOM 0 H THR A 186 130.760 -7.152 -18.858 1.00 0.00 H new ATOM 0 HA THR A 186 128.036 -6.800 -19.961 1.00 0.00 H new ATOM 0 HB THR A 186 127.515 -9.139 -19.541 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.204 -10.557 -18.820 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.008 -10.211 -21.214 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.543 -8.574 -21.736 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.160 -8.864 -21.050 1.00 0.00 H new ATOM 2180 N ARG A 196 134.417 -13.052 -15.929 1.00 0.00 N ATOM 2181 CA ARG A 196 133.691 -12.542 -17.098 1.00 0.00 C ATOM 2182 C ARG A 196 134.626 -12.357 -18.292 1.00 0.00 C ATOM 2183 O ARG A 196 135.843 -12.274 -18.135 1.00 0.00 O ATOM 2184 CB ARG A 196 133.062 -11.189 -16.747 1.00 0.00 C ATOM 2185 CG ARG A 196 134.169 -10.226 -16.300 1.00 0.00 C ATOM 2186 CD ARG A 196 133.581 -8.861 -15.935 1.00 0.00 C ATOM 2187 NE ARG A 196 134.658 -7.981 -15.488 1.00 0.00 N ATOM 2188 CZ ARG A 196 134.463 -6.682 -15.285 1.00 0.00 C ATOM 2189 NH1 ARG A 196 133.418 -6.270 -14.619 1.00 0.00 N ATOM 2190 NH2 ARG A 196 135.325 -5.819 -15.746 1.00 0.00 N ATOM 0 HA ARG A 196 132.922 -13.266 -17.367 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.536 -10.783 -17.611 1.00 0.00 H new ATOM 0 HB3 ARG A 196 132.325 -11.311 -15.953 1.00 0.00 H new ATOM 0 HG2 ARG A 196 134.696 -10.642 -15.441 1.00 0.00 H new ATOM 0 HG3 ARG A 196 134.902 -10.110 -17.098 1.00 0.00 H new ATOM 0 HD2 ARG A 196 133.074 -8.427 -16.797 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.834 -8.971 -15.148 1.00 0.00 H new ATOM 0 HE ARG A 196 135.585 -8.374 -15.327 1.00 0.00 H new ATOM 0 HH11 ARG A 196 132.748 -6.946 -14.252 1.00 0.00 H new ATOM 0 HH12 ARG A 196 133.272 -5.272 -14.465 1.00 0.00 H new ATOM 0 HH21 ARG A 196 136.145 -6.142 -16.260 1.00 0.00 H new ATOM 0 HH22 ARG A 196 135.179 -4.821 -15.593 1.00 0.00 H new ATOM 2204 N TYR A 197 134.037 -12.261 -19.487 1.00 0.00 N ATOM 2205 CA TYR A 197 134.812 -12.048 -20.715 1.00 0.00 C ATOM 2206 C TYR A 197 134.781 -10.567 -21.079 1.00 0.00 C ATOM 2207 O TYR A 197 133.726 -9.936 -21.051 1.00 0.00 O ATOM 2208 CB TYR A 197 134.224 -12.892 -21.869 1.00 0.00 C ATOM 2209 CG TYR A 197 134.982 -14.193 -22.001 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.222 -14.201 -22.646 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.451 -15.379 -21.481 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.936 -15.399 -22.776 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.164 -16.577 -21.608 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.407 -16.588 -22.256 1.00 0.00 C ATOM 2215 OH TYR A 197 137.110 -17.770 -22.383 1.00 0.00 O ATOM 0 H TYR A 197 133.029 -12.327 -19.631 1.00 0.00 H new ATOM 0 HA TYR A 197 135.844 -12.359 -20.550 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.170 -13.094 -21.681 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.280 -12.333 -22.803 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.630 -13.284 -23.044 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.493 -15.370 -20.983 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.893 -15.406 -23.276 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.756 -17.493 -21.207 1.00 0.00 H new ATOM 0 HH TYR A 197 136.603 -18.498 -21.967 1.00 0.00 H new ATOM 2225 N VAL A 198 135.948 -10.013 -21.409 1.00 0.00 N ATOM 2226 CA VAL A 198 136.043 -8.597 -21.762 1.00 0.00 C ATOM 2227 C VAL A 198 136.878 -8.403 -23.026 1.00 0.00 C ATOM 2228 O VAL A 198 137.928 -9.024 -23.198 1.00 0.00 O ATOM 2229 CB VAL A 198 136.658 -7.821 -20.594 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.866 -6.345 -20.988 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.732 -7.934 -19.365 1.00 0.00 C ATOM 0 H VAL A 198 136.834 -10.518 -21.439 1.00 0.00 H new ATOM 0 HA VAL A 198 135.041 -8.218 -21.962 1.00 0.00 H new ATOM 0 HB VAL A 198 137.631 -8.245 -20.345 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.304 -5.803 -20.150 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.536 -6.288 -21.846 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.906 -5.899 -21.247 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.166 -7.383 -18.531 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.754 -7.517 -19.606 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.621 -8.982 -19.089 1.00 0.00 H new ATOM 2241 N VAL A 199 136.398 -7.531 -23.911 1.00 0.00 N ATOM 2242 CA VAL A 199 137.092 -7.243 -25.172 1.00 0.00 C ATOM 2243 C VAL A 199 137.548 -5.785 -25.210 1.00 0.00 C ATOM 2244 O VAL A 199 136.754 -4.872 -24.988 1.00 0.00 O ATOM 2245 CB VAL A 199 136.138 -7.505 -26.343 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.768 -7.029 -27.654 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.834 -9.004 -26.430 1.00 0.00 C ATOM 0 H VAL A 199 135.531 -7.010 -23.781 1.00 0.00 H new ATOM 0 HA VAL A 199 137.967 -7.888 -25.249 1.00 0.00 H new ATOM 0 HB VAL A 199 135.212 -6.955 -26.177 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.081 -7.220 -28.478 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.972 -5.960 -27.593 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.700 -7.567 -27.826 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.156 -9.190 -27.263 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.761 -9.555 -26.587 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.368 -9.335 -25.502 1.00 0.00 H new ATOM 2257 N ALA A 200 138.832 -5.576 -25.501 1.00 0.00 N ATOM 2258 CA ALA A 200 139.395 -4.225 -25.580 1.00 0.00 C ATOM 2259 C ALA A 200 139.844 -3.931 -26.996 1.00 0.00 C ATOM 2260 O ALA A 200 140.435 -4.778 -27.667 1.00 0.00 O ATOM 2261 CB ALA A 200 140.588 -4.093 -24.632 1.00 0.00 C ATOM 0 H ALA A 200 139.502 -6.322 -25.686 1.00 0.00 H new ATOM 0 HA ALA A 200 138.624 -3.511 -25.289 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.997 -3.085 -24.700 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.263 -4.284 -23.609 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.355 -4.816 -24.910 1.00 0.00 H new ATOM 2267 N GLY A 201 139.536 -2.728 -27.457 1.00 0.00 N ATOM 2268 CA GLY A 201 139.889 -2.314 -28.814 1.00 0.00 C ATOM 2269 C GLY A 201 140.387 -0.883 -28.845 1.00 0.00 C ATOM 2270 O GLY A 201 140.160 -0.109 -27.918 1.00 0.00 O ATOM 0 H GLY A 201 139.043 -2.019 -26.915 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.659 -2.977 -29.209 1.00 0.00 H new ATOM 0 HA3 GLY A 201 139.019 -2.412 -29.464 1.00 0.00 H new ATOM 2274 N ASP A 202 141.078 -0.547 -29.926 1.00 0.00 N ATOM 2275 CA ASP A 202 141.646 0.799 -30.105 1.00 0.00 C ATOM 2276 C ASP A 202 141.016 1.536 -31.292 1.00 0.00 C ATOM 2277 O ASP A 202 140.606 0.918 -32.274 1.00 0.00 O ATOM 2278 CB ASP A 202 143.156 0.692 -30.329 1.00 0.00 C ATOM 2279 CG ASP A 202 143.444 -0.156 -31.564 1.00 0.00 C ATOM 2280 OD1 ASP A 202 142.500 -0.689 -32.126 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.603 -0.259 -31.931 1.00 0.00 O ATOM 0 H ASP A 202 141.264 -1.185 -30.700 1.00 0.00 H new ATOM 0 HA ASP A 202 141.431 1.369 -29.201 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.584 1.687 -30.453 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.631 0.247 -29.454 1.00 0.00 H new ATOM 2286 N LEU A 203 140.961 2.867 -31.196 1.00 0.00 N ATOM 2287 CA LEU A 203 140.402 3.689 -32.263 1.00 0.00 C ATOM 2288 C LEU A 203 141.317 3.677 -33.481 1.00 0.00 C ATOM 2289 O LEU A 203 142.517 3.938 -33.378 1.00 0.00 O ATOM 2290 CB LEU A 203 140.231 5.131 -31.751 1.00 0.00 C ATOM 2291 CG LEU A 203 139.784 6.069 -32.885 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.493 5.545 -33.513 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.543 7.471 -32.312 1.00 0.00 C ATOM 0 H LEU A 203 141.297 3.394 -30.390 1.00 0.00 H new ATOM 0 HA LEU A 203 139.434 3.284 -32.557 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.495 5.150 -30.947 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.172 5.485 -31.331 1.00 0.00 H new ATOM 0 HG LEU A 203 140.560 6.111 -33.649 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.181 6.214 -34.316 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.664 4.547 -33.918 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.712 5.500 -32.754 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.226 8.141 -33.111 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.766 7.423 -31.549 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.465 7.846 -31.869 1.00 0.00 H new ATOM 2305 N VAL A 204 140.738 3.348 -34.636 1.00 0.00 N ATOM 2306 CA VAL A 204 141.497 3.276 -35.887 1.00 0.00 C ATOM 2307 C VAL A 204 141.122 4.426 -36.813 1.00 0.00 C ATOM 2308 O VAL A 204 141.904 4.809 -37.680 1.00 0.00 O ATOM 2309 CB VAL A 204 141.199 1.946 -36.587 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.758 1.947 -38.015 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.847 0.814 -35.798 1.00 0.00 C ATOM 0 H VAL A 204 139.747 3.127 -34.732 1.00 0.00 H new ATOM 0 HA VAL A 204 142.559 3.347 -35.653 1.00 0.00 H new ATOM 0 HB VAL A 204 140.119 1.808 -36.634 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.535 0.993 -38.494 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.299 2.755 -38.585 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.838 2.093 -37.983 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.640 -0.137 -36.289 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.925 0.972 -35.753 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.440 0.796 -34.787 1.00 0.00 H new ATOM 2321 N GLY A 205 139.923 4.970 -36.641 1.00 0.00 N ATOM 2322 CA GLY A 205 139.498 6.070 -37.502 1.00 0.00 C ATOM 2323 C GLY A 205 138.089 6.557 -37.176 1.00 0.00 C ATOM 2324 O GLY A 205 137.383 5.972 -36.357 1.00 0.00 O ATOM 0 H GLY A 205 139.245 4.680 -35.936 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.198 6.899 -37.399 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.536 5.748 -38.543 1.00 0.00 H new ATOM 2328 N THR A 206 137.683 7.629 -37.859 1.00 0.00 N ATOM 2329 CA THR A 206 136.347 8.191 -37.679 1.00 0.00 C ATOM 2330 C THR A 206 135.887 8.919 -38.935 1.00 0.00 C ATOM 2331 O THR A 206 136.692 9.453 -39.697 1.00 0.00 O ATOM 2332 CB THR A 206 136.324 9.162 -36.504 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.947 8.555 -35.382 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.876 9.535 -36.149 1.00 0.00 C ATOM 0 H THR A 206 138.260 8.123 -38.540 1.00 0.00 H new ATOM 0 HA THR A 206 135.669 7.362 -37.478 1.00 0.00 H new ATOM 0 HB THR A 206 136.863 10.068 -36.780 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.400 8.706 -34.583 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.875 10.229 -35.308 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.400 10.006 -37.009 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.325 8.635 -35.877 1.00 0.00 H new ATOM 2342 N LYS A 207 134.577 8.947 -39.122 1.00 0.00 N ATOM 2343 CA LYS A 207 133.969 9.626 -40.259 1.00 0.00 C ATOM 2344 C LYS A 207 132.591 10.136 -39.865 1.00 0.00 C ATOM 2345 O LYS A 207 132.147 9.930 -38.735 1.00 0.00 O ATOM 2346 CB LYS A 207 133.861 8.675 -41.452 1.00 0.00 C ATOM 2347 CG LYS A 207 132.863 7.560 -41.142 1.00 0.00 C ATOM 2348 CD LYS A 207 132.885 6.533 -42.280 1.00 0.00 C ATOM 2349 CE LYS A 207 131.890 5.409 -41.983 1.00 0.00 C ATOM 2350 NZ LYS A 207 131.916 4.409 -43.091 1.00 0.00 N ATOM 0 H LYS A 207 133.907 8.503 -38.494 1.00 0.00 H new ATOM 0 HA LYS A 207 134.596 10.469 -40.550 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.542 9.224 -42.338 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.838 8.248 -41.677 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.118 7.079 -40.197 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.861 7.974 -41.029 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.631 7.016 -43.223 1.00 0.00 H new ATOM 0 HD3 LYS A 207 133.888 6.123 -42.392 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.143 4.927 -41.039 1.00 0.00 H new ATOM 0 HE3 LYS A 207 130.886 5.819 -41.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.239 3.647 -42.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 131.655 4.874 -43.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 132.872 4.009 -43.175 1.00 0.00 H new ATOM 2364 N ALA A 208 131.911 10.800 -40.794 1.00 0.00 N ATOM 2365 CA ALA A 208 130.576 11.327 -40.516 1.00 0.00 C ATOM 2366 C ALA A 208 129.506 10.332 -40.939 1.00 0.00 C ATOM 2367 O ALA A 208 129.664 9.605 -41.920 1.00 0.00 O ATOM 2368 CB ALA A 208 130.368 12.652 -41.252 1.00 0.00 C ATOM 0 H ALA A 208 132.256 10.986 -41.736 1.00 0.00 H new ATOM 0 HA ALA A 208 130.493 11.495 -39.442 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.370 13.035 -41.037 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.113 13.374 -40.919 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.472 12.492 -42.325 1.00 0.00 H new ATOM 2374 N LYS A 209 128.418 10.304 -40.179 1.00 0.00 N ATOM 2375 CA LYS A 209 127.316 9.399 -40.456 1.00 0.00 C ATOM 2376 C LYS A 209 126.520 9.873 -41.661 1.00 0.00 C ATOM 2377 O LYS A 209 125.451 10.466 -41.523 1.00 0.00 O ATOM 2378 CB LYS A 209 126.400 9.346 -39.234 1.00 0.00 C ATOM 2379 CG LYS A 209 125.294 8.318 -39.439 1.00 0.00 C ATOM 2380 CD LYS A 209 124.415 8.301 -38.188 1.00 0.00 C ATOM 2381 CE LYS A 209 123.306 7.267 -38.349 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.463 7.254 -37.119 1.00 0.00 N ATOM 0 H LYS A 209 128.278 10.901 -39.364 1.00 0.00 H new ATOM 0 HA LYS A 209 127.717 8.409 -40.673 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.981 9.092 -38.348 1.00 0.00 H new ATOM 0 HB3 LYS A 209 125.963 10.329 -39.057 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.700 8.570 -40.317 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.721 7.331 -39.616 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.019 8.066 -37.311 1.00 0.00 H new ATOM 0 HD3 LYS A 209 123.983 9.288 -38.023 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.695 7.504 -39.220 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.735 6.280 -38.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.589 6.722 -37.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.987 6.801 -36.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.224 8.230 -36.851 1.00 0.00 H new ATOM 2396 N LYS A 210 127.044 9.583 -42.839 1.00 0.00 N ATOM 2397 CA LYS A 210 126.371 9.955 -44.076 1.00 0.00 C ATOM 2398 C LYS A 210 125.965 11.426 -44.053 1.00 0.00 C ATOM 2399 O LYS A 210 126.450 12.143 -43.194 1.00 0.00 O ATOM 2400 CB LYS A 210 125.134 9.077 -44.261 1.00 0.00 C ATOM 2401 CG LYS A 210 125.569 7.628 -44.499 1.00 0.00 C ATOM 2402 CD LYS A 210 124.334 6.733 -44.615 1.00 0.00 C ATOM 2403 CE LYS A 210 124.773 5.287 -44.859 1.00 0.00 C ATOM 2404 NZ LYS A 210 123.573 4.407 -44.954 1.00 0.00 N ATOM 2405 OXT LYS A 210 125.170 11.813 -44.895 1.00 0.00 O ATOM 0 H LYS A 210 127.929 9.093 -42.967 1.00 0.00 H new ATOM 0 HA LYS A 210 127.058 9.805 -44.909 1.00 0.00 H new ATOM 0 HB2 LYS A 210 124.497 9.137 -43.379 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.544 9.434 -45.105 1.00 0.00 H new ATOM 0 HG2 LYS A 210 126.165 7.562 -45.409 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.201 7.288 -43.678 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.740 6.795 -43.703 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.700 7.075 -45.433 1.00 0.00 H new ATOM 0 HE2 LYS A 210 125.356 5.224 -45.778 1.00 0.00 H new ATOM 0 HE3 LYS A 210 125.419 4.951 -44.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 123.874 3.426 -45.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.034 4.458 -44.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.973 4.723 -45.742 1.00 0.00 H new