USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=33 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= -5.06! C(o=-5.2!,f=-8.6!) USER MOD Set 1.2: A 183 THR OG1 : rot -90:sc= -0.139 USER MOD Set 2.1: A 127 ASN : amide:sc= -1.24! C(o=-1.2!,f=-6.9!) USER MOD Set 2.2: A 186 THR OG1 : rot 62:sc= 0.0223 USER MOD Set 3.1: A 116 MET CE :methyl -171:sc= -3.34! (180deg=-1.43!) USER MOD Set 3.2: A 121 TYR OH : rot 15:sc= -1.42 USER MOD Set 4.1: A 99 THR OG1 : rot 176:sc= -0.505 USER MOD Set 4.2: A 102 ASN : amide:sc= -1.72 K(o=-2.2,f=-3!) USER MOD Single : A 71 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.7) USER MOD Single : A 73 SER OG : rot 180:sc= -0.0897 USER MOD Single : A 76 LYS NZ :NH3+ 155:sc= -0.034 (180deg=-0.343) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.21 K(o=-0.21,f=-0.8) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 138:sc= -0.498 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -62:sc= 0.404 USER MOD Single : A 101 LYS NZ :NH3+ 175:sc= -0.695 (180deg=-0.801) USER MOD Single : A 105 SER OG : rot -80:sc= -5.2! USER MOD Single : A 109 THR OG1 : rot -42:sc= 0.0394 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -1.88! C(o=-1.9!,f=-9.4!) USER MOD Single : A 114 GLN : amide:sc= 0.614 K(o=0.61,f=-3.5!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -1.51 K(o=-1.5,f=-3.5!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -23:sc= 0.248 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -168:sc= -0.298 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -162:sc= -0.11 (180deg=-0.839) USER MOD Single : A 146 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.352) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0586 K(o=-0.059,f=-1.9!) USER MOD Single : A 154 ASN : amide:sc= -0.762 K(o=-0.76,f=-0.11) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 22:sc= -2.06! USER MOD Single : A 161 THR OG1 : rot 25:sc= -0.199 USER MOD Single : A 164 SER OG : rot 180:sc= -0.0653 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.00573 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -2.04! C(o=-2!,f=-5.3!) USER MOD Single : A 179 LYS NZ :NH3+ -135:sc= -1.41 (180deg=-3.31!) USER MOD Single : A 197 TYR OH : rot 81:sc= 0.027 USER MOD Single : A 206 THR OG1 : rot -149:sc= 1.09 USER MOD Single : A 207 LYS NZ :NH3+ 152:sc= -1.55 (180deg=-4!) USER MOD Single : A 209 LYS NZ :NH3+ -161:sc= -3.46! (180deg=-3.67!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.712 -11.844 -16.575 1.00 0.00 N ATOM 159 CA PRO A 64 116.257 -11.610 -16.763 1.00 0.00 C ATOM 160 C PRO A 64 115.639 -12.693 -17.640 1.00 0.00 C ATOM 161 O PRO A 64 116.224 -13.109 -18.641 1.00 0.00 O ATOM 162 CB PRO A 64 116.193 -10.236 -17.492 1.00 0.00 C ATOM 163 CG PRO A 64 117.621 -9.811 -17.700 1.00 0.00 C ATOM 164 CD PRO A 64 118.440 -10.569 -16.677 1.00 0.00 C ATOM 0 HA PRO A 64 115.709 -11.625 -15.821 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.669 -10.323 -18.444 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.650 -9.503 -16.896 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.952 -10.042 -18.712 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.730 -8.735 -17.566 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.469 -10.713 -17.006 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.481 -10.047 -15.721 1.00 0.00 H new ATOM 172 N ASP A 65 114.451 -13.133 -17.252 1.00 0.00 N ATOM 173 CA ASP A 65 113.738 -14.155 -17.997 1.00 0.00 C ATOM 174 C ASP A 65 113.229 -13.570 -19.312 1.00 0.00 C ATOM 175 O ASP A 65 112.881 -12.391 -19.380 1.00 0.00 O ATOM 176 CB ASP A 65 112.565 -14.663 -17.158 1.00 0.00 C ATOM 177 CG ASP A 65 111.969 -15.925 -17.770 1.00 0.00 C ATOM 178 OD1 ASP A 65 112.635 -16.541 -18.585 1.00 0.00 O ATOM 179 OD2 ASP A 65 110.852 -16.260 -17.409 1.00 0.00 O ATOM 0 H ASP A 65 113.961 -12.796 -16.423 1.00 0.00 H new ATOM 0 HA ASP A 65 114.409 -14.986 -18.218 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.901 -14.870 -16.142 1.00 0.00 H new ATOM 0 HB3 ASP A 65 111.799 -13.890 -17.089 1.00 0.00 H new ATOM 184 N LEU A 66 113.200 -14.394 -20.349 1.00 0.00 N ATOM 185 CA LEU A 66 112.740 -13.954 -21.663 1.00 0.00 C ATOM 186 C LEU A 66 111.408 -13.229 -21.552 1.00 0.00 C ATOM 187 O LEU A 66 111.091 -12.370 -22.375 1.00 0.00 O ATOM 188 CB LEU A 66 112.579 -15.175 -22.568 1.00 0.00 C ATOM 189 CG LEU A 66 111.513 -16.137 -21.966 1.00 0.00 C ATOM 190 CD1 LEU A 66 110.186 -15.997 -22.723 1.00 0.00 C ATOM 191 CD2 LEU A 66 111.999 -17.590 -22.056 1.00 0.00 C ATOM 0 H LEU A 66 113.489 -15.371 -20.309 1.00 0.00 H new ATOM 0 HA LEU A 66 113.474 -13.267 -22.083 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.277 -14.862 -23.567 1.00 0.00 H new ATOM 0 HB3 LEU A 66 113.533 -15.692 -22.671 1.00 0.00 H new ATOM 0 HG LEU A 66 111.361 -15.872 -20.920 1.00 0.00 H new ATOM 0 HD11 LEU A 66 109.449 -16.675 -22.293 1.00 0.00 H new ATOM 0 HD12 LEU A 66 109.827 -14.971 -22.641 1.00 0.00 H new ATOM 0 HD13 LEU A 66 110.338 -16.246 -23.773 1.00 0.00 H new ATOM 0 HD21 LEU A 66 111.245 -18.253 -21.632 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.168 -17.853 -23.100 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.930 -17.697 -21.500 1.00 0.00 H new ATOM 203 N ALA A 67 110.633 -13.591 -20.534 1.00 0.00 N ATOM 204 CA ALA A 67 109.324 -12.985 -20.317 1.00 0.00 C ATOM 205 C ALA A 67 109.474 -11.509 -19.974 1.00 0.00 C ATOM 206 O ALA A 67 108.706 -10.670 -20.445 1.00 0.00 O ATOM 207 CB ALA A 67 108.618 -13.709 -19.163 1.00 0.00 C ATOM 0 H ALA A 67 110.889 -14.300 -19.847 1.00 0.00 H new ATOM 0 HA ALA A 67 108.734 -13.075 -21.229 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.639 -13.260 -18.996 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.496 -14.762 -19.415 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.217 -13.620 -18.257 1.00 0.00 H new ATOM 213 N GLU A 68 110.474 -11.208 -19.158 1.00 0.00 N ATOM 214 CA GLU A 68 110.743 -9.837 -18.742 1.00 0.00 C ATOM 215 C GLU A 68 111.349 -9.033 -19.889 1.00 0.00 C ATOM 216 O GLU A 68 111.115 -7.831 -20.014 1.00 0.00 O ATOM 217 CB GLU A 68 111.712 -9.858 -17.559 1.00 0.00 C ATOM 218 CG GLU A 68 111.012 -10.487 -16.357 1.00 0.00 C ATOM 219 CD GLU A 68 111.989 -10.632 -15.199 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.130 -10.233 -15.360 1.00 0.00 O ATOM 221 OE2 GLU A 68 111.582 -11.140 -14.167 1.00 0.00 O ATOM 0 H GLU A 68 111.116 -11.898 -18.769 1.00 0.00 H new ATOM 0 HA GLU A 68 109.806 -9.363 -18.450 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.606 -10.427 -17.814 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.036 -8.845 -17.319 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.167 -9.869 -16.054 1.00 0.00 H new ATOM 0 HG3 GLU A 68 110.612 -11.463 -16.630 1.00 0.00 H new ATOM 228 N VAL A 69 112.141 -9.716 -20.705 1.00 0.00 N ATOM 229 CA VAL A 69 112.815 -9.087 -21.837 1.00 0.00 C ATOM 230 C VAL A 69 111.840 -8.820 -22.974 1.00 0.00 C ATOM 231 O VAL A 69 111.826 -7.732 -23.555 1.00 0.00 O ATOM 232 CB VAL A 69 113.925 -10.026 -22.313 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.651 -9.436 -23.527 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.915 -10.232 -21.167 1.00 0.00 C ATOM 0 H VAL A 69 112.334 -10.712 -20.604 1.00 0.00 H new ATOM 0 HA VAL A 69 113.231 -8.129 -21.525 1.00 0.00 H new ATOM 0 HB VAL A 69 113.488 -10.979 -22.610 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.436 -10.120 -23.849 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.940 -9.290 -24.341 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.093 -8.477 -23.256 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.713 -10.900 -21.491 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.341 -9.271 -20.877 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.398 -10.672 -20.314 1.00 0.00 H new ATOM 244 N ALA A 70 111.028 -9.819 -23.279 1.00 0.00 N ATOM 245 CA ALA A 70 110.041 -9.707 -24.346 1.00 0.00 C ATOM 246 C ALA A 70 108.970 -8.675 -23.996 1.00 0.00 C ATOM 247 O ALA A 70 108.487 -7.944 -24.863 1.00 0.00 O ATOM 248 CB ALA A 70 109.384 -11.073 -24.562 1.00 0.00 C ATOM 0 H ALA A 70 111.031 -10.721 -22.802 1.00 0.00 H new ATOM 0 HA ALA A 70 110.544 -9.381 -25.256 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.644 -10.999 -25.359 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.145 -11.803 -24.840 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.895 -11.391 -23.641 1.00 0.00 H new ATOM 254 N ASN A 71 108.594 -8.643 -22.720 1.00 0.00 N ATOM 255 CA ASN A 71 107.561 -7.726 -22.233 1.00 0.00 C ATOM 256 C ASN A 71 108.137 -6.342 -21.944 1.00 0.00 C ATOM 257 O ASN A 71 107.420 -5.339 -21.976 1.00 0.00 O ATOM 258 CB ASN A 71 106.946 -8.314 -20.964 1.00 0.00 C ATOM 259 CG ASN A 71 105.891 -7.380 -20.394 1.00 0.00 C ATOM 260 OD1 ASN A 71 105.258 -6.623 -21.132 1.00 0.00 O ATOM 261 ND2 ASN A 71 105.663 -7.394 -19.112 1.00 0.00 N ATOM 0 H ASN A 71 108.991 -9.245 -21.999 1.00 0.00 H new ATOM 0 HA ASN A 71 106.799 -7.609 -23.003 1.00 0.00 H new ATOM 0 HB2 ASN A 71 106.499 -9.283 -21.186 1.00 0.00 H new ATOM 0 HB3 ASN A 71 107.726 -8.485 -20.222 1.00 0.00 H new ATOM 0 HD21 ASN A 71 104.957 -6.776 -18.713 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.191 -8.023 -18.507 1.00 0.00 H new ATOM 268 N ALA A 72 109.434 -6.300 -21.659 1.00 0.00 N ATOM 269 CA ALA A 72 110.108 -5.041 -21.363 1.00 0.00 C ATOM 270 C ALA A 72 109.988 -4.087 -22.553 1.00 0.00 C ATOM 271 O ALA A 72 110.264 -4.465 -23.692 1.00 0.00 O ATOM 272 CB ALA A 72 111.592 -5.324 -21.056 1.00 0.00 C ATOM 0 H ALA A 72 110.038 -7.121 -21.627 1.00 0.00 H new ATOM 0 HA ALA A 72 109.640 -4.572 -20.497 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.103 -4.387 -20.834 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.665 -5.990 -20.196 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.059 -5.795 -21.921 1.00 0.00 H new ATOM 278 N SER A 73 109.575 -2.849 -22.272 1.00 0.00 N ATOM 279 CA SER A 73 109.414 -1.828 -23.314 1.00 0.00 C ATOM 280 C SER A 73 110.663 -0.960 -23.403 1.00 0.00 C ATOM 281 O SER A 73 111.453 -0.901 -22.459 1.00 0.00 O ATOM 282 CB SER A 73 108.188 -0.964 -23.004 1.00 0.00 C ATOM 283 OG SER A 73 108.142 0.135 -23.904 1.00 0.00 O ATOM 0 H SER A 73 109.345 -2.528 -21.332 1.00 0.00 H new ATOM 0 HA SER A 73 109.269 -2.321 -24.275 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.279 -1.559 -23.093 1.00 0.00 H new ATOM 0 HB3 SER A 73 108.234 -0.604 -21.976 1.00 0.00 H new ATOM 0 HG SER A 73 107.357 0.687 -23.707 1.00 0.00 H new ATOM 289 N LEU A 74 110.853 -0.297 -24.548 1.00 0.00 N ATOM 290 CA LEU A 74 112.037 0.547 -24.747 1.00 0.00 C ATOM 291 C LEU A 74 111.666 1.852 -25.455 1.00 0.00 C ATOM 292 O LEU A 74 111.118 1.842 -26.560 1.00 0.00 O ATOM 293 CB LEU A 74 113.063 -0.228 -25.591 1.00 0.00 C ATOM 294 CG LEU A 74 114.499 0.263 -25.306 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.594 1.780 -25.474 1.00 0.00 C ATOM 296 CD2 LEU A 74 114.930 -0.137 -23.868 1.00 0.00 C ATOM 0 H LEU A 74 110.213 -0.326 -25.341 1.00 0.00 H new ATOM 0 HA LEU A 74 112.461 0.798 -23.775 1.00 0.00 H new ATOM 0 HB2 LEU A 74 112.989 -1.293 -25.372 1.00 0.00 H new ATOM 0 HB3 LEU A 74 112.836 -0.104 -26.650 1.00 0.00 H new ATOM 0 HG LEU A 74 115.170 -0.210 -26.023 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.614 2.106 -25.269 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.325 2.051 -26.495 1.00 0.00 H new ATOM 0 HD13 LEU A 74 113.911 2.267 -24.778 1.00 0.00 H new ATOM 0 HD21 LEU A 74 115.944 0.216 -23.681 1.00 0.00 H new ATOM 0 HD22 LEU A 74 114.250 0.314 -23.146 1.00 0.00 H new ATOM 0 HD23 LEU A 74 114.899 -1.222 -23.767 1.00 0.00 H new ATOM 308 N ASP A 75 112.001 2.968 -24.818 1.00 0.00 N ATOM 309 CA ASP A 75 111.737 4.282 -25.385 1.00 0.00 C ATOM 310 C ASP A 75 112.819 4.643 -26.391 1.00 0.00 C ATOM 311 O ASP A 75 113.935 4.997 -26.013 1.00 0.00 O ATOM 312 CB ASP A 75 111.712 5.328 -24.271 1.00 0.00 C ATOM 313 CG ASP A 75 110.475 5.131 -23.407 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.570 4.443 -23.851 1.00 0.00 O ATOM 315 OD2 ASP A 75 110.450 5.667 -22.312 1.00 0.00 O ATOM 0 H ASP A 75 112.457 2.987 -23.906 1.00 0.00 H new ATOM 0 HA ASP A 75 110.771 4.261 -25.889 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.611 5.244 -23.660 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.711 6.330 -24.700 1.00 0.00 H new ATOM 320 N LYS A 76 112.486 4.549 -27.674 1.00 0.00 N ATOM 321 CA LYS A 76 113.440 4.861 -28.729 1.00 0.00 C ATOM 322 C LYS A 76 114.100 6.204 -28.461 1.00 0.00 C ATOM 323 O LYS A 76 115.284 6.396 -28.740 1.00 0.00 O ATOM 324 CB LYS A 76 112.709 4.901 -30.075 1.00 0.00 C ATOM 325 CG LYS A 76 112.015 3.559 -30.314 1.00 0.00 C ATOM 326 CD LYS A 76 113.059 2.434 -30.429 1.00 0.00 C ATOM 327 CE LYS A 76 112.458 1.259 -31.194 1.00 0.00 C ATOM 328 NZ LYS A 76 112.389 1.614 -32.635 1.00 0.00 N ATOM 0 H LYS A 76 111.566 4.260 -28.006 1.00 0.00 H new ATOM 0 HA LYS A 76 114.212 4.092 -28.754 1.00 0.00 H new ATOM 0 HB2 LYS A 76 111.976 5.708 -30.080 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.415 5.106 -30.879 1.00 0.00 H new ATOM 0 HG2 LYS A 76 111.328 3.345 -29.495 1.00 0.00 H new ATOM 0 HG3 LYS A 76 111.419 3.607 -31.225 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.948 2.800 -30.943 1.00 0.00 H new ATOM 0 HD3 LYS A 76 113.374 2.113 -29.436 1.00 0.00 H new ATOM 0 HE2 LYS A 76 113.067 0.366 -31.054 1.00 0.00 H new ATOM 0 HE3 LYS A 76 111.463 1.030 -30.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 112.396 0.746 -33.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 111.513 2.143 -32.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 113.209 2.202 -32.887 1.00 0.00 H new ATOM 342 N LYS A 77 113.317 7.119 -27.912 1.00 0.00 N ATOM 343 CA LYS A 77 113.799 8.457 -27.588 1.00 0.00 C ATOM 344 C LYS A 77 114.977 8.381 -26.614 1.00 0.00 C ATOM 345 O LYS A 77 115.652 9.378 -26.358 1.00 0.00 O ATOM 346 CB LYS A 77 112.636 9.253 -26.954 1.00 0.00 C ATOM 347 CG LYS A 77 111.905 10.078 -28.020 1.00 0.00 C ATOM 348 CD LYS A 77 111.289 9.151 -29.079 1.00 0.00 C ATOM 349 CE LYS A 77 110.165 8.300 -28.471 1.00 0.00 C ATOM 350 NZ LYS A 77 109.208 7.930 -29.551 1.00 0.00 N ATOM 0 H LYS A 77 112.337 6.960 -27.679 1.00 0.00 H new ATOM 0 HA LYS A 77 114.144 8.954 -28.495 1.00 0.00 H new ATOM 0 HB2 LYS A 77 111.937 8.567 -26.474 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.021 9.912 -26.176 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.124 10.678 -27.553 1.00 0.00 H new ATOM 0 HG3 LYS A 77 112.600 10.771 -28.493 1.00 0.00 H new ATOM 0 HD2 LYS A 77 110.896 9.745 -29.904 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.060 8.501 -29.493 1.00 0.00 H new ATOM 0 HE2 LYS A 77 110.578 7.403 -28.009 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.652 8.856 -27.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 108.441 7.353 -29.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 108.809 8.793 -29.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 109.706 7.386 -30.284 1.00 0.00 H new ATOM 364 N GLN A 78 115.191 7.192 -26.064 1.00 0.00 N ATOM 365 CA GLN A 78 116.260 6.957 -25.091 1.00 0.00 C ATOM 366 C GLN A 78 117.553 6.528 -25.792 1.00 0.00 C ATOM 367 O GLN A 78 118.596 6.344 -25.161 1.00 0.00 O ATOM 368 CB GLN A 78 115.792 5.871 -24.122 1.00 0.00 C ATOM 369 CG GLN A 78 116.660 5.846 -22.866 1.00 0.00 C ATOM 370 CD GLN A 78 116.473 7.133 -22.067 1.00 0.00 C ATOM 371 OE1 GLN A 78 115.352 7.623 -21.933 1.00 0.00 O ATOM 372 NE2 GLN A 78 117.510 7.712 -21.526 1.00 0.00 N ATOM 0 H GLN A 78 114.633 6.365 -26.276 1.00 0.00 H new ATOM 0 HA GLN A 78 116.473 7.878 -24.549 1.00 0.00 H new ATOM 0 HB2 GLN A 78 114.752 6.048 -23.846 1.00 0.00 H new ATOM 0 HB3 GLN A 78 115.830 4.899 -24.614 1.00 0.00 H new ATOM 0 HG2 GLN A 78 116.396 4.986 -22.250 1.00 0.00 H new ATOM 0 HG3 GLN A 78 117.708 5.730 -23.142 1.00 0.00 H new ATOM 0 HE21 GLN A 78 118.438 7.304 -21.638 1.00 0.00 H new ATOM 0 HE22 GLN A 78 117.392 8.572 -20.991 1.00 0.00 H new ATOM 381 N VAL A 79 117.469 6.379 -27.106 1.00 0.00 N ATOM 382 CA VAL A 79 118.615 5.973 -27.917 1.00 0.00 C ATOM 383 C VAL A 79 119.434 7.195 -28.309 1.00 0.00 C ATOM 384 O VAL A 79 118.881 8.213 -28.722 1.00 0.00 O ATOM 385 CB VAL A 79 118.103 5.254 -29.160 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.266 4.910 -30.090 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.385 3.974 -28.730 1.00 0.00 C ATOM 0 H VAL A 79 116.614 6.534 -27.640 1.00 0.00 H new ATOM 0 HA VAL A 79 119.257 5.302 -27.346 1.00 0.00 H new ATOM 0 HB VAL A 79 117.412 5.904 -29.697 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.886 4.397 -30.973 1.00 0.00 H new ATOM 0 HG12 VAL A 79 119.773 5.826 -30.393 1.00 0.00 H new ATOM 0 HG13 VAL A 79 119.969 4.261 -29.568 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.014 3.451 -29.612 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.080 3.330 -28.192 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.548 4.227 -28.080 1.00 0.00 H new ATOM 397 N ILE A 80 120.750 7.095 -28.146 1.00 0.00 N ATOM 398 CA ILE A 80 121.654 8.211 -28.451 1.00 0.00 C ATOM 399 C ILE A 80 122.625 7.866 -29.568 1.00 0.00 C ATOM 400 O ILE A 80 123.380 8.721 -30.030 1.00 0.00 O ATOM 401 CB ILE A 80 122.445 8.544 -27.202 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.040 7.242 -26.631 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.510 9.178 -26.172 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.259 7.565 -25.779 1.00 0.00 C ATOM 0 H ILE A 80 121.218 6.256 -27.805 1.00 0.00 H new ATOM 0 HA ILE A 80 121.052 9.058 -28.779 1.00 0.00 H new ATOM 0 HB ILE A 80 123.248 9.242 -27.438 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.293 6.722 -26.032 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.320 6.572 -27.444 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.073 9.420 -25.270 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.077 10.089 -26.585 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.712 8.477 -25.925 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.677 6.642 -25.377 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.009 8.066 -26.391 1.00 0.00 H new ATOM 0 HD13 ILE A 80 123.966 8.219 -24.957 1.00 0.00 H new ATOM 416 N GLY A 81 122.593 6.622 -29.998 1.00 0.00 N ATOM 417 CA GLY A 81 123.469 6.172 -31.072 1.00 0.00 C ATOM 418 C GLY A 81 123.339 4.673 -31.259 1.00 0.00 C ATOM 419 O GLY A 81 122.376 4.064 -30.799 1.00 0.00 O ATOM 0 H GLY A 81 121.974 5.902 -29.625 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.213 6.685 -31.999 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.503 6.429 -30.840 1.00 0.00 H new ATOM 423 N ARG A 82 124.308 4.073 -31.937 1.00 0.00 N ATOM 424 CA ARG A 82 124.261 2.630 -32.169 1.00 0.00 C ATOM 425 C ARG A 82 125.651 2.054 -32.387 1.00 0.00 C ATOM 426 O ARG A 82 126.618 2.786 -32.607 1.00 0.00 O ATOM 427 CB ARG A 82 123.376 2.333 -33.379 1.00 0.00 C ATOM 428 CG ARG A 82 123.899 3.145 -34.553 1.00 0.00 C ATOM 429 CD ARG A 82 123.123 2.825 -35.818 1.00 0.00 C ATOM 430 NE ARG A 82 123.673 3.611 -36.917 1.00 0.00 N ATOM 431 CZ ARG A 82 123.227 4.834 -37.174 1.00 0.00 C ATOM 432 NH1 ARG A 82 123.673 5.854 -36.486 1.00 0.00 N ATOM 433 NH2 ARG A 82 122.340 5.014 -38.109 1.00 0.00 N ATOM 0 H ARG A 82 125.121 4.548 -32.330 1.00 0.00 H new ATOM 0 HA ARG A 82 123.841 2.157 -31.281 1.00 0.00 H new ATOM 0 HB2 ARG A 82 123.395 1.269 -33.613 1.00 0.00 H new ATOM 0 HB3 ARG A 82 122.339 2.594 -33.166 1.00 0.00 H new ATOM 0 HG2 ARG A 82 123.817 4.209 -34.330 1.00 0.00 H new ATOM 0 HG3 ARG A 82 124.957 2.932 -34.706 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.191 1.761 -36.044 1.00 0.00 H new ATOM 0 HD3 ARG A 82 122.066 3.055 -35.681 1.00 0.00 H new ATOM 0 HE ARG A 82 124.412 3.214 -37.497 1.00 0.00 H new ATOM 0 HH11 ARG A 82 124.365 5.710 -35.751 1.00 0.00 H new ATOM 0 HH12 ARG A 82 123.329 6.793 -36.685 1.00 0.00 H new ATOM 0 HH21 ARG A 82 121.991 4.217 -38.641 1.00 0.00 H new ATOM 0 HH22 ARG A 82 121.994 5.952 -38.310 1.00 0.00 H new ATOM 447 N ILE A 83 125.737 0.727 -32.316 1.00 0.00 N ATOM 448 CA ILE A 83 127.001 0.022 -32.497 1.00 0.00 C ATOM 449 C ILE A 83 126.809 -1.144 -33.457 1.00 0.00 C ATOM 450 O ILE A 83 125.834 -1.893 -33.375 1.00 0.00 O ATOM 451 CB ILE A 83 127.496 -0.489 -31.150 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.873 -1.137 -31.317 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.503 -1.516 -30.613 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.502 -1.355 -29.940 1.00 0.00 C ATOM 0 H ILE A 83 124.940 0.117 -32.133 1.00 0.00 H new ATOM 0 HA ILE A 83 127.740 0.706 -32.915 1.00 0.00 H new ATOM 0 HB ILE A 83 127.579 0.342 -30.449 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.778 -2.088 -31.841 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.515 -0.501 -31.926 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.849 -1.887 -29.649 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.526 -1.049 -30.492 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.424 -2.347 -31.314 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.483 -1.816 -30.057 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.610 -0.396 -29.433 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.862 -2.008 -29.347 1.00 0.00 H new ATOM 466 N SER A 84 127.748 -1.258 -34.381 1.00 0.00 N ATOM 467 CA SER A 84 127.701 -2.311 -35.394 1.00 0.00 C ATOM 468 C SER A 84 128.974 -3.131 -35.357 1.00 0.00 C ATOM 469 O SER A 84 130.079 -2.587 -35.323 1.00 0.00 O ATOM 470 CB SER A 84 127.529 -1.667 -36.766 1.00 0.00 C ATOM 471 OG SER A 84 128.016 -2.543 -37.770 1.00 0.00 O ATOM 0 H SER A 84 128.554 -0.637 -34.455 1.00 0.00 H new ATOM 0 HA SER A 84 126.861 -2.976 -35.193 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.477 -1.443 -36.944 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.067 -0.720 -36.804 1.00 0.00 H new ATOM 0 HG SER A 84 127.903 -2.127 -38.650 1.00 0.00 H new ATOM 477 N ILE A 85 128.809 -4.449 -35.315 1.00 0.00 N ATOM 478 CA ILE A 85 129.945 -5.362 -35.227 1.00 0.00 C ATOM 479 C ILE A 85 129.817 -6.518 -36.238 1.00 0.00 C ATOM 480 O ILE A 85 128.932 -7.365 -36.091 1.00 0.00 O ATOM 481 CB ILE A 85 129.994 -5.899 -33.811 1.00 0.00 C ATOM 482 CG1 ILE A 85 129.977 -4.694 -32.870 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.281 -6.692 -33.613 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.201 -5.144 -31.433 1.00 0.00 C ATOM 0 H ILE A 85 127.899 -4.910 -35.340 1.00 0.00 H new ATOM 0 HA ILE A 85 130.865 -4.830 -35.469 1.00 0.00 H new ATOM 0 HB ILE A 85 129.148 -6.557 -33.611 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.752 -3.985 -33.161 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.023 -4.174 -32.951 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.317 -7.079 -32.595 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.308 -7.523 -34.318 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.139 -6.042 -33.785 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.187 -4.276 -30.774 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.410 -5.835 -31.141 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.167 -5.643 -31.354 1.00 0.00 H new ATOM 496 N PRO A 86 130.655 -6.573 -37.268 1.00 0.00 N ATOM 497 CA PRO A 86 130.588 -7.645 -38.310 1.00 0.00 C ATOM 498 C PRO A 86 131.209 -8.962 -37.852 1.00 0.00 C ATOM 499 O PRO A 86 130.747 -10.047 -38.218 1.00 0.00 O ATOM 500 CB PRO A 86 131.379 -7.046 -39.511 1.00 0.00 C ATOM 501 CG PRO A 86 131.820 -5.673 -39.084 1.00 0.00 C ATOM 502 CD PRO A 86 131.766 -5.655 -37.569 1.00 0.00 C ATOM 0 HA PRO A 86 129.557 -7.901 -38.552 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.237 -7.670 -39.761 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.753 -6.994 -40.402 1.00 0.00 H new ATOM 0 HG2 PRO A 86 132.829 -5.462 -39.439 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.168 -4.908 -39.505 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.702 -5.996 -37.127 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.578 -4.653 -37.183 1.00 0.00 H new ATOM 510 N SER A 87 132.279 -8.850 -37.094 1.00 0.00 N ATOM 511 CA SER A 87 133.013 -10.004 -36.630 1.00 0.00 C ATOM 512 C SER A 87 132.084 -11.058 -36.049 1.00 0.00 C ATOM 513 O SER A 87 132.338 -12.254 -36.196 1.00 0.00 O ATOM 514 CB SER A 87 134.001 -9.538 -35.567 1.00 0.00 C ATOM 515 OG SER A 87 134.322 -10.620 -34.702 1.00 0.00 O ATOM 0 H SER A 87 132.663 -7.957 -36.783 1.00 0.00 H new ATOM 0 HA SER A 87 133.535 -10.460 -37.471 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.906 -9.158 -36.040 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.572 -8.716 -34.993 1.00 0.00 H new ATOM 0 HG SER A 87 135.283 -10.610 -34.509 1.00 0.00 H new ATOM 521 N VAL A 88 131.026 -10.613 -35.382 1.00 0.00 N ATOM 522 CA VAL A 88 130.065 -11.523 -34.761 1.00 0.00 C ATOM 523 C VAL A 88 128.668 -11.344 -35.348 1.00 0.00 C ATOM 524 O VAL A 88 127.757 -12.099 -35.021 1.00 0.00 O ATOM 525 CB VAL A 88 130.058 -11.234 -33.263 1.00 0.00 C ATOM 526 CG1 VAL A 88 131.319 -11.841 -32.641 1.00 0.00 C ATOM 527 CG2 VAL A 88 130.065 -9.708 -33.060 1.00 0.00 C ATOM 0 H VAL A 88 130.809 -9.624 -35.256 1.00 0.00 H new ATOM 0 HA VAL A 88 130.357 -12.556 -34.953 1.00 0.00 H new ATOM 0 HB VAL A 88 129.174 -11.664 -32.792 1.00 0.00 H new ATOM 0 HG11 VAL A 88 131.328 -11.642 -31.569 1.00 0.00 H new ATOM 0 HG12 VAL A 88 131.326 -12.918 -32.810 1.00 0.00 H new ATOM 0 HG13 VAL A 88 132.202 -11.396 -33.100 1.00 0.00 H new ATOM 0 HG21 VAL A 88 130.060 -9.483 -31.994 1.00 0.00 H new ATOM 0 HG22 VAL A 88 130.960 -9.284 -33.516 1.00 0.00 H new ATOM 0 HG23 VAL A 88 129.180 -9.275 -33.526 1.00 0.00 H new ATOM 537 N SER A 89 128.493 -10.343 -36.216 1.00 0.00 N ATOM 538 CA SER A 89 127.180 -10.111 -36.817 1.00 0.00 C ATOM 539 C SER A 89 126.239 -9.511 -35.781 1.00 0.00 C ATOM 540 O SER A 89 125.094 -9.944 -35.628 1.00 0.00 O ATOM 541 CB SER A 89 126.618 -11.443 -37.337 1.00 0.00 C ATOM 542 OG SER A 89 125.883 -11.210 -38.528 1.00 0.00 O ATOM 0 H SER A 89 129.224 -9.696 -36.511 1.00 0.00 H new ATOM 0 HA SER A 89 127.275 -9.413 -37.649 1.00 0.00 H new ATOM 0 HB2 SER A 89 127.431 -12.143 -37.529 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.976 -11.899 -36.583 1.00 0.00 H new ATOM 0 HG SER A 89 125.525 -12.059 -38.863 1.00 0.00 H new ATOM 548 N LEU A 90 126.754 -8.521 -35.060 1.00 0.00 N ATOM 549 CA LEU A 90 125.990 -7.857 -34.009 1.00 0.00 C ATOM 550 C LEU A 90 125.671 -6.412 -34.386 1.00 0.00 C ATOM 551 O LEU A 90 126.549 -5.637 -34.758 1.00 0.00 O ATOM 552 CB LEU A 90 126.792 -7.912 -32.687 1.00 0.00 C ATOM 553 CG LEU A 90 126.176 -8.923 -31.697 1.00 0.00 C ATOM 554 CD1 LEU A 90 127.234 -9.349 -30.653 1.00 0.00 C ATOM 555 CD2 LEU A 90 124.974 -8.269 -30.999 1.00 0.00 C ATOM 0 H LEU A 90 127.700 -8.160 -35.184 1.00 0.00 H new ATOM 0 HA LEU A 90 125.040 -8.376 -33.881 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.825 -8.190 -32.897 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.814 -6.922 -32.232 1.00 0.00 H new ATOM 0 HG LEU A 90 125.844 -9.811 -32.235 1.00 0.00 H new ATOM 0 HD11 LEU A 90 126.792 -10.063 -29.958 1.00 0.00 H new ATOM 0 HD12 LEU A 90 128.080 -9.813 -31.161 1.00 0.00 H new ATOM 0 HD13 LEU A 90 127.577 -8.472 -30.104 1.00 0.00 H new ATOM 0 HD21 LEU A 90 124.532 -8.976 -30.297 1.00 0.00 H new ATOM 0 HD22 LEU A 90 125.305 -7.381 -30.460 1.00 0.00 H new ATOM 0 HD23 LEU A 90 124.231 -7.985 -31.744 1.00 0.00 H new ATOM 567 N GLU A 91 124.399 -6.065 -34.271 1.00 0.00 N ATOM 568 CA GLU A 91 123.933 -4.721 -34.578 1.00 0.00 C ATOM 569 C GLU A 91 122.983 -4.308 -33.479 1.00 0.00 C ATOM 570 O GLU A 91 121.938 -4.936 -33.291 1.00 0.00 O ATOM 571 CB GLU A 91 123.222 -4.727 -35.932 1.00 0.00 C ATOM 572 CG GLU A 91 123.152 -3.310 -36.495 1.00 0.00 C ATOM 573 CD GLU A 91 122.213 -2.462 -35.646 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.267 -3.017 -35.112 1.00 0.00 O ATOM 575 OE2 GLU A 91 122.451 -1.270 -35.547 1.00 0.00 O ATOM 0 H GLU A 91 123.664 -6.702 -33.964 1.00 0.00 H new ATOM 0 HA GLU A 91 124.764 -4.018 -34.635 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.753 -5.377 -36.627 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.216 -5.133 -35.821 1.00 0.00 H new ATOM 0 HG2 GLU A 91 124.147 -2.865 -36.508 1.00 0.00 H new ATOM 0 HG3 GLU A 91 122.801 -3.336 -37.527 1.00 0.00 H new ATOM 582 N LEU A 92 123.355 -3.276 -32.717 1.00 0.00 N ATOM 583 CA LEU A 92 122.516 -2.854 -31.596 1.00 0.00 C ATOM 584 C LEU A 92 122.498 -1.341 -31.388 1.00 0.00 C ATOM 585 O LEU A 92 123.393 -0.627 -31.847 1.00 0.00 O ATOM 586 CB LEU A 92 123.044 -3.511 -30.309 1.00 0.00 C ATOM 587 CG LEU A 92 122.624 -4.988 -30.248 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.473 -5.716 -29.202 1.00 0.00 C ATOM 589 CD2 LEU A 92 121.126 -5.114 -29.897 1.00 0.00 C ATOM 0 H LEU A 92 124.207 -2.731 -32.850 1.00 0.00 H new ATOM 0 HA LEU A 92 121.497 -3.164 -31.828 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.131 -3.434 -30.274 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.658 -2.981 -29.438 1.00 0.00 H new ATOM 0 HG LEU A 92 122.784 -5.442 -31.226 1.00 0.00 H new ATOM 0 HD11 LEU A 92 123.176 -6.764 -29.158 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.526 -5.648 -29.477 1.00 0.00 H new ATOM 0 HD13 LEU A 92 123.322 -5.255 -28.226 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.849 -6.167 -29.859 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.940 -4.654 -28.926 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.530 -4.609 -30.658 1.00 0.00 H new ATOM 601 N PRO A 93 121.509 -0.841 -30.659 1.00 0.00 N ATOM 602 CA PRO A 93 121.395 0.593 -30.336 1.00 0.00 C ATOM 603 C PRO A 93 122.205 0.881 -29.078 1.00 0.00 C ATOM 604 O PRO A 93 122.380 0.005 -28.230 1.00 0.00 O ATOM 605 CB PRO A 93 119.872 0.800 -30.087 1.00 0.00 C ATOM 606 CG PRO A 93 119.250 -0.554 -30.286 1.00 0.00 C ATOM 607 CD PRO A 93 120.377 -1.543 -30.041 1.00 0.00 C ATOM 0 HA PRO A 93 121.771 1.255 -31.116 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.685 1.175 -29.081 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.456 1.530 -30.781 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.425 -0.715 -29.592 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.845 -0.658 -31.293 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.538 -1.729 -28.979 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.186 -2.509 -30.509 1.00 0.00 H new ATOM 615 N VAL A 94 122.673 2.105 -28.951 1.00 0.00 N ATOM 616 CA VAL A 94 123.443 2.511 -27.782 1.00 0.00 C ATOM 617 C VAL A 94 122.546 3.325 -26.865 1.00 0.00 C ATOM 618 O VAL A 94 122.083 4.406 -27.235 1.00 0.00 O ATOM 619 CB VAL A 94 124.657 3.344 -28.225 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.291 4.036 -27.014 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.696 2.422 -28.881 1.00 0.00 C ATOM 0 H VAL A 94 122.536 2.842 -29.643 1.00 0.00 H new ATOM 0 HA VAL A 94 123.805 1.633 -27.247 1.00 0.00 H new ATOM 0 HB VAL A 94 124.328 4.100 -28.938 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.150 4.623 -27.339 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.558 4.693 -26.546 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.617 3.285 -26.295 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.558 3.011 -29.196 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.016 1.666 -28.164 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.253 1.934 -29.749 1.00 0.00 H new ATOM 631 N LEU A 95 122.289 2.797 -25.667 1.00 0.00 N ATOM 632 CA LEU A 95 121.429 3.479 -24.697 1.00 0.00 C ATOM 633 C LEU A 95 122.281 4.193 -23.655 1.00 0.00 C ATOM 634 O LEU A 95 123.177 3.594 -23.054 1.00 0.00 O ATOM 635 CB LEU A 95 120.543 2.447 -23.995 1.00 0.00 C ATOM 636 CG LEU A 95 119.733 1.659 -25.041 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.226 0.350 -24.430 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.524 2.481 -25.509 1.00 0.00 C ATOM 0 H LEU A 95 122.662 1.904 -25.346 1.00 0.00 H new ATOM 0 HA LEU A 95 120.811 4.209 -25.220 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.158 1.765 -23.408 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.868 2.946 -23.299 1.00 0.00 H new ATOM 0 HG LEU A 95 120.383 1.448 -25.890 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.654 -0.202 -25.176 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.074 -0.252 -24.105 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.588 0.571 -23.574 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.961 1.911 -26.248 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.883 2.703 -24.656 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.869 3.414 -25.956 1.00 0.00 H new ATOM 650 N LYS A 96 122.006 5.472 -23.452 1.00 0.00 N ATOM 651 CA LYS A 96 122.766 6.263 -22.487 1.00 0.00 C ATOM 652 C LYS A 96 122.527 5.770 -21.059 1.00 0.00 C ATOM 653 O LYS A 96 123.472 5.556 -20.299 1.00 0.00 O ATOM 654 CB LYS A 96 122.337 7.727 -22.589 1.00 0.00 C ATOM 655 CG LYS A 96 123.279 8.618 -21.769 1.00 0.00 C ATOM 656 CD LYS A 96 122.593 9.952 -21.470 1.00 0.00 C ATOM 657 CE LYS A 96 122.285 10.690 -22.772 1.00 0.00 C ATOM 658 NZ LYS A 96 122.038 12.125 -22.464 1.00 0.00 N ATOM 0 H LYS A 96 121.269 5.984 -23.936 1.00 0.00 H new ATOM 0 HA LYS A 96 123.827 6.159 -22.716 1.00 0.00 H new ATOM 0 HB2 LYS A 96 122.344 8.043 -23.632 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.314 7.839 -22.229 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.549 8.119 -20.838 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.205 8.789 -22.319 1.00 0.00 H new ATOM 0 HD2 LYS A 96 121.671 9.779 -20.915 1.00 0.00 H new ATOM 0 HD3 LYS A 96 123.235 10.566 -20.838 1.00 0.00 H new ATOM 0 HE2 LYS A 96 123.118 10.591 -23.468 1.00 0.00 H new ATOM 0 HE3 LYS A 96 121.412 10.252 -23.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 121.827 12.638 -23.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 121.230 12.206 -21.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 122.884 12.535 -22.019 1.00 0.00 H new ATOM 672 N SER A 97 121.254 5.611 -20.710 1.00 0.00 N ATOM 673 CA SER A 97 120.867 5.165 -19.373 1.00 0.00 C ATOM 674 C SER A 97 121.037 3.656 -19.225 1.00 0.00 C ATOM 675 O SER A 97 120.271 2.880 -19.797 1.00 0.00 O ATOM 676 CB SER A 97 119.403 5.538 -19.134 1.00 0.00 C ATOM 677 OG SER A 97 119.093 5.407 -17.754 1.00 0.00 O ATOM 0 H SER A 97 120.468 5.785 -21.337 1.00 0.00 H new ATOM 0 HA SER A 97 121.510 5.652 -18.640 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.221 6.561 -19.462 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.753 4.893 -19.725 1.00 0.00 H new ATOM 0 HG SER A 97 118.155 5.648 -17.605 1.00 0.00 H new ATOM 683 N SER A 98 122.038 3.251 -18.441 1.00 0.00 N ATOM 684 CA SER A 98 122.299 1.831 -18.204 1.00 0.00 C ATOM 685 C SER A 98 121.453 1.336 -17.046 1.00 0.00 C ATOM 686 O SER A 98 121.794 1.529 -15.878 1.00 0.00 O ATOM 687 CB SER A 98 123.783 1.600 -17.898 1.00 0.00 C ATOM 688 OG SER A 98 123.921 0.527 -16.974 1.00 0.00 O ATOM 0 H SER A 98 122.678 3.884 -17.961 1.00 0.00 H new ATOM 0 HA SER A 98 122.038 1.276 -19.105 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.323 1.373 -18.817 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.225 2.507 -17.485 1.00 0.00 H new ATOM 0 HG SER A 98 123.481 0.763 -16.131 1.00 0.00 H new ATOM 694 N THR A 99 120.342 0.700 -17.390 1.00 0.00 N ATOM 695 CA THR A 99 119.415 0.171 -16.397 1.00 0.00 C ATOM 696 C THR A 99 119.022 -1.252 -16.748 1.00 0.00 C ATOM 697 O THR A 99 119.068 -1.656 -17.910 1.00 0.00 O ATOM 698 CB THR A 99 118.175 1.053 -16.362 1.00 0.00 C ATOM 699 OG1 THR A 99 117.565 1.038 -17.646 1.00 0.00 O ATOM 700 CG2 THR A 99 118.592 2.475 -16.007 1.00 0.00 C ATOM 0 H THR A 99 120.059 0.537 -18.356 1.00 0.00 H new ATOM 0 HA THR A 99 119.896 0.166 -15.419 1.00 0.00 H new ATOM 0 HB THR A 99 117.468 0.685 -15.619 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.730 1.550 -17.617 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.711 3.116 -15.979 1.00 0.00 H new ATOM 0 HG22 THR A 99 119.075 2.479 -15.030 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.289 2.848 -16.758 1.00 0.00 H new ATOM 708 N GLU A 100 118.638 -2.005 -15.736 1.00 0.00 N ATOM 709 CA GLU A 100 118.246 -3.385 -15.941 1.00 0.00 C ATOM 710 C GLU A 100 117.207 -3.485 -17.040 1.00 0.00 C ATOM 711 O GLU A 100 117.094 -4.512 -17.706 1.00 0.00 O ATOM 712 CB GLU A 100 117.680 -3.949 -14.627 1.00 0.00 C ATOM 713 CG GLU A 100 117.199 -5.393 -14.804 1.00 0.00 C ATOM 714 CD GLU A 100 116.713 -5.928 -13.459 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.534 -5.124 -12.557 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.527 -7.128 -13.347 1.00 0.00 O ATOM 0 H GLU A 100 118.589 -1.686 -14.768 1.00 0.00 H new ATOM 0 HA GLU A 100 119.119 -3.964 -16.243 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.446 -3.911 -13.852 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.852 -3.326 -14.288 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.394 -5.434 -15.538 1.00 0.00 H new ATOM 0 HG3 GLU A 100 118.009 -6.015 -15.185 1.00 0.00 H new ATOM 723 N LYS A 101 116.442 -2.415 -17.206 1.00 0.00 N ATOM 724 CA LYS A 101 115.386 -2.376 -18.212 1.00 0.00 C ATOM 725 C LYS A 101 115.931 -1.999 -19.592 1.00 0.00 C ATOM 726 O LYS A 101 115.607 -2.624 -20.603 1.00 0.00 O ATOM 727 CB LYS A 101 114.343 -1.346 -17.770 1.00 0.00 C ATOM 728 CG LYS A 101 113.077 -1.446 -18.636 1.00 0.00 C ATOM 729 CD LYS A 101 112.159 -2.541 -18.080 1.00 0.00 C ATOM 730 CE LYS A 101 110.850 -2.569 -18.853 1.00 0.00 C ATOM 731 NZ LYS A 101 109.982 -3.628 -18.272 1.00 0.00 N ATOM 0 H LYS A 101 116.532 -1.560 -16.657 1.00 0.00 H new ATOM 0 HA LYS A 101 114.943 -3.368 -18.297 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.087 -1.507 -16.723 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.762 -0.342 -17.845 1.00 0.00 H new ATOM 0 HG2 LYS A 101 112.554 -0.490 -18.646 1.00 0.00 H new ATOM 0 HG3 LYS A 101 113.347 -1.672 -19.668 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.653 -3.510 -18.150 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.962 -2.359 -17.023 1.00 0.00 H new ATOM 0 HE2 LYS A 101 110.355 -1.600 -18.795 1.00 0.00 H new ATOM 0 HE3 LYS A 101 111.037 -2.769 -19.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.050 -3.605 -18.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.421 -4.559 -18.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 109.868 -3.462 -17.252 1.00 0.00 H new ATOM 745 N ASN A 102 116.742 -0.959 -19.619 1.00 0.00 N ATOM 746 CA ASN A 102 117.317 -0.471 -20.864 1.00 0.00 C ATOM 747 C ASN A 102 118.277 -1.483 -21.472 1.00 0.00 C ATOM 748 O ASN A 102 118.396 -1.578 -22.695 1.00 0.00 O ATOM 749 CB ASN A 102 118.033 0.851 -20.604 1.00 0.00 C ATOM 750 CG ASN A 102 116.995 1.923 -20.299 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.833 1.783 -20.679 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.340 2.981 -19.626 1.00 0.00 N ATOM 0 H ASN A 102 117.020 -0.432 -18.791 1.00 0.00 H new ATOM 0 HA ASN A 102 116.510 -0.318 -21.581 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.724 0.747 -19.768 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.625 1.136 -21.474 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.647 3.698 -19.412 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.304 3.094 -19.312 1.00 0.00 H new ATOM 759 N LEU A 103 118.970 -2.227 -20.617 1.00 0.00 N ATOM 760 CA LEU A 103 119.937 -3.214 -21.080 1.00 0.00 C ATOM 761 C LEU A 103 119.272 -4.326 -21.877 1.00 0.00 C ATOM 762 O LEU A 103 119.938 -5.060 -22.604 1.00 0.00 O ATOM 763 CB LEU A 103 120.637 -3.813 -19.853 1.00 0.00 C ATOM 764 CG LEU A 103 121.696 -2.824 -19.327 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.923 -3.053 -17.830 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.023 -3.035 -20.071 1.00 0.00 C ATOM 0 H LEU A 103 118.880 -2.165 -19.603 1.00 0.00 H new ATOM 0 HA LEU A 103 120.652 -2.721 -21.739 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.906 -4.027 -19.073 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.108 -4.760 -20.117 1.00 0.00 H new ATOM 0 HG LEU A 103 121.340 -1.807 -19.493 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.672 -2.351 -17.464 1.00 0.00 H new ATOM 0 HD12 LEU A 103 120.988 -2.898 -17.292 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.271 -4.073 -17.667 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.767 -2.333 -19.694 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.372 -4.055 -19.910 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.873 -2.867 -21.137 1.00 0.00 H new ATOM 778 N LEU A 104 117.968 -4.476 -21.709 1.00 0.00 N ATOM 779 CA LEU A 104 117.233 -5.539 -22.374 1.00 0.00 C ATOM 780 C LEU A 104 117.115 -5.330 -23.880 1.00 0.00 C ATOM 781 O LEU A 104 116.919 -6.291 -24.624 1.00 0.00 O ATOM 782 CB LEU A 104 115.839 -5.611 -21.754 1.00 0.00 C ATOM 783 CG LEU A 104 115.971 -5.607 -20.225 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.599 -5.803 -19.583 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.928 -6.715 -19.766 1.00 0.00 C ATOM 0 H LEU A 104 117.396 -3.874 -21.117 1.00 0.00 H new ATOM 0 HA LEU A 104 117.782 -6.470 -22.233 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.237 -4.764 -22.082 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.326 -6.514 -22.085 1.00 0.00 H new ATOM 0 HG LEU A 104 116.378 -4.645 -19.913 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.701 -5.799 -18.498 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.936 -4.994 -19.888 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.180 -6.756 -19.904 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.010 -6.698 -18.679 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.543 -7.683 -20.086 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.912 -6.552 -20.207 1.00 0.00 H new ATOM 797 N SER A 105 117.193 -4.079 -24.327 1.00 0.00 N ATOM 798 CA SER A 105 117.050 -3.776 -25.754 1.00 0.00 C ATOM 799 C SER A 105 118.382 -3.755 -26.503 1.00 0.00 C ATOM 800 O SER A 105 118.393 -3.683 -27.733 1.00 0.00 O ATOM 801 CB SER A 105 116.367 -2.425 -25.908 1.00 0.00 C ATOM 802 OG SER A 105 115.141 -2.443 -25.190 1.00 0.00 O ATOM 0 H SER A 105 117.352 -3.266 -23.732 1.00 0.00 H new ATOM 0 HA SER A 105 116.452 -4.575 -26.193 1.00 0.00 H new ATOM 0 HB2 SER A 105 117.012 -1.632 -25.531 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.184 -2.214 -26.961 1.00 0.00 H new ATOM 0 HG SER A 105 114.457 -2.899 -25.723 1.00 0.00 H new ATOM 808 N GLY A 106 119.499 -3.809 -25.784 1.00 0.00 N ATOM 809 CA GLY A 106 120.802 -3.779 -26.441 1.00 0.00 C ATOM 810 C GLY A 106 121.918 -3.486 -25.457 1.00 0.00 C ATOM 811 O GLY A 106 121.804 -3.754 -24.260 1.00 0.00 O ATOM 0 H GLY A 106 119.530 -3.873 -24.766 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.987 -4.737 -26.927 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.798 -3.020 -27.224 1.00 0.00 H new ATOM 815 N ALA A 107 122.993 -2.921 -25.992 1.00 0.00 N ATOM 816 CA ALA A 107 124.155 -2.563 -25.194 1.00 0.00 C ATOM 817 C ALA A 107 124.004 -1.146 -24.658 1.00 0.00 C ATOM 818 O ALA A 107 123.779 -0.195 -25.416 1.00 0.00 O ATOM 819 CB ALA A 107 125.416 -2.660 -26.052 1.00 0.00 C ATOM 0 H ALA A 107 123.082 -2.700 -26.984 1.00 0.00 H new ATOM 0 HA ALA A 107 124.236 -3.252 -24.353 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.286 -2.391 -25.452 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.529 -3.680 -26.419 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.334 -1.978 -26.898 1.00 0.00 H new ATOM 825 N ALA A 108 124.118 -1.008 -23.339 1.00 0.00 N ATOM 826 CA ALA A 108 123.986 0.305 -22.694 1.00 0.00 C ATOM 827 C ALA A 108 125.359 0.843 -22.283 1.00 0.00 C ATOM 828 O ALA A 108 126.259 0.076 -21.935 1.00 0.00 O ATOM 829 CB ALA A 108 123.066 0.191 -21.466 1.00 0.00 C ATOM 0 H ALA A 108 124.300 -1.779 -22.697 1.00 0.00 H new ATOM 0 HA ALA A 108 123.545 1.004 -23.405 1.00 0.00 H new ATOM 0 HB1 ALA A 108 122.971 1.167 -20.991 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.082 -0.157 -21.780 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.492 -0.518 -20.756 1.00 0.00 H new ATOM 835 N THR A 109 125.506 2.168 -22.315 1.00 0.00 N ATOM 836 CA THR A 109 126.761 2.803 -21.930 1.00 0.00 C ATOM 837 C THR A 109 126.887 2.785 -20.414 1.00 0.00 C ATOM 838 O THR A 109 125.880 2.773 -19.712 1.00 0.00 O ATOM 839 CB THR A 109 126.785 4.239 -22.452 1.00 0.00 C ATOM 840 OG1 THR A 109 125.858 5.028 -21.717 1.00 0.00 O ATOM 841 CG2 THR A 109 126.397 4.236 -23.929 1.00 0.00 C ATOM 0 H THR A 109 124.774 2.817 -22.602 1.00 0.00 H new ATOM 0 HA THR A 109 127.602 2.260 -22.361 1.00 0.00 H new ATOM 0 HB THR A 109 127.784 4.658 -22.334 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.033 4.518 -21.578 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.411 5.257 -24.311 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.107 3.629 -24.490 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.396 3.820 -24.041 1.00 0.00 H new ATOM 849 N VAL A 110 128.114 2.742 -19.900 1.00 0.00 N ATOM 850 CA VAL A 110 128.312 2.671 -18.449 1.00 0.00 C ATOM 851 C VAL A 110 128.335 4.049 -17.787 1.00 0.00 C ATOM 852 O VAL A 110 127.555 4.309 -16.869 1.00 0.00 O ATOM 853 CB VAL A 110 129.608 1.919 -18.158 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.762 1.693 -16.651 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.548 0.571 -18.877 1.00 0.00 C ATOM 0 H VAL A 110 128.972 2.755 -20.451 1.00 0.00 H new ATOM 0 HA VAL A 110 127.462 2.138 -18.022 1.00 0.00 H new ATOM 0 HB VAL A 110 130.461 2.500 -18.508 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.690 1.156 -16.457 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.786 2.655 -16.139 1.00 0.00 H new ATOM 0 HG13 VAL A 110 128.920 1.107 -16.283 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.465 0.014 -18.684 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.694 0.001 -18.511 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.442 0.735 -19.949 1.00 0.00 H new ATOM 865 N LYS A 111 129.237 4.927 -18.243 1.00 0.00 N ATOM 866 CA LYS A 111 129.356 6.275 -17.664 1.00 0.00 C ATOM 867 C LYS A 111 128.578 7.298 -18.492 1.00 0.00 C ATOM 868 O LYS A 111 128.570 7.252 -19.724 1.00 0.00 O ATOM 869 CB LYS A 111 130.844 6.655 -17.577 1.00 0.00 C ATOM 870 CG LYS A 111 131.592 5.660 -16.666 1.00 0.00 C ATOM 871 CD LYS A 111 131.353 6.016 -15.193 1.00 0.00 C ATOM 872 CE LYS A 111 132.150 5.080 -14.289 1.00 0.00 C ATOM 873 NZ LYS A 111 131.891 5.463 -12.873 1.00 0.00 N ATOM 0 H LYS A 111 129.889 4.733 -19.003 1.00 0.00 H new ATOM 0 HA LYS A 111 128.925 6.275 -16.663 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.287 6.652 -18.573 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.947 7.667 -17.185 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.249 4.644 -16.864 1.00 0.00 H new ATOM 0 HG3 LYS A 111 132.659 5.684 -16.886 1.00 0.00 H new ATOM 0 HD2 LYS A 111 131.647 7.049 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 111 130.291 5.941 -14.961 1.00 0.00 H new ATOM 0 HE2 LYS A 111 131.857 4.045 -14.462 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.214 5.151 -14.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 132.427 4.835 -12.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 132.190 6.447 -12.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 130.875 5.375 -12.670 1.00 0.00 H new ATOM 887 N GLU A 112 127.891 8.207 -17.792 1.00 0.00 N ATOM 888 CA GLU A 112 127.067 9.232 -18.435 1.00 0.00 C ATOM 889 C GLU A 112 127.913 10.408 -18.931 1.00 0.00 C ATOM 890 O GLU A 112 127.386 11.446 -19.317 1.00 0.00 O ATOM 891 CB GLU A 112 126.038 9.741 -17.403 1.00 0.00 C ATOM 892 CG GLU A 112 124.942 10.579 -18.075 1.00 0.00 C ATOM 893 CD GLU A 112 123.841 10.877 -17.066 1.00 0.00 C ATOM 894 OE1 GLU A 112 124.069 10.653 -15.890 1.00 0.00 O ATOM 895 OE2 GLU A 112 122.789 11.329 -17.485 1.00 0.00 O ATOM 0 H GLU A 112 127.891 8.252 -16.773 1.00 0.00 H new ATOM 0 HA GLU A 112 126.571 8.793 -19.301 1.00 0.00 H new ATOM 0 HB2 GLU A 112 125.586 8.893 -16.888 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.544 10.340 -16.646 1.00 0.00 H new ATOM 0 HG2 GLU A 112 125.363 11.510 -18.456 1.00 0.00 H new ATOM 0 HG3 GLU A 112 124.531 10.042 -18.930 1.00 0.00 H new ATOM 902 N ASN A 113 129.231 10.259 -18.888 1.00 0.00 N ATOM 903 CA ASN A 113 130.138 11.339 -19.295 1.00 0.00 C ATOM 904 C ASN A 113 131.229 10.826 -20.222 1.00 0.00 C ATOM 905 O ASN A 113 132.295 11.435 -20.338 1.00 0.00 O ATOM 906 CB ASN A 113 130.778 11.908 -18.041 1.00 0.00 C ATOM 907 CG ASN A 113 131.571 10.800 -17.355 1.00 0.00 C ATOM 908 OD1 ASN A 113 131.777 9.733 -17.933 1.00 0.00 O ATOM 909 ND2 ASN A 113 132.024 10.979 -16.149 1.00 0.00 N ATOM 0 H ASN A 113 129.700 9.408 -18.578 1.00 0.00 H new ATOM 0 HA ASN A 113 129.571 12.099 -19.832 1.00 0.00 H new ATOM 0 HB2 ASN A 113 131.434 12.741 -18.295 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.013 12.298 -17.369 1.00 0.00 H new ATOM 0 HD21 ASN A 113 132.548 10.237 -15.686 1.00 0.00 H new ATOM 0 HD22 ASN A 113 131.855 11.862 -15.667 1.00 0.00 H new ATOM 916 N GLN A 114 130.954 9.707 -20.873 1.00 0.00 N ATOM 917 CA GLN A 114 131.907 9.100 -21.795 1.00 0.00 C ATOM 918 C GLN A 114 131.674 9.627 -23.205 1.00 0.00 C ATOM 919 O GLN A 114 130.579 10.085 -23.536 1.00 0.00 O ATOM 920 CB GLN A 114 131.739 7.584 -21.759 1.00 0.00 C ATOM 921 CG GLN A 114 130.367 7.217 -22.316 1.00 0.00 C ATOM 922 CD GLN A 114 130.110 5.733 -22.129 1.00 0.00 C ATOM 923 OE1 GLN A 114 130.001 5.257 -20.999 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.008 4.971 -23.178 1.00 0.00 N ATOM 0 H GLN A 114 130.075 9.197 -20.781 1.00 0.00 H new ATOM 0 HA GLN A 114 132.923 9.357 -21.496 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.523 7.105 -22.346 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.839 7.219 -20.737 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.594 7.795 -21.810 1.00 0.00 H new ATOM 0 HG3 GLN A 114 130.315 7.473 -23.374 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.099 5.373 -24.111 1.00 0.00 H new ATOM 0 HE22 GLN A 114 129.837 3.972 -23.068 1.00 0.00 H new ATOM 933 N VAL A 115 132.716 9.570 -24.033 1.00 0.00 N ATOM 934 CA VAL A 115 132.634 10.055 -25.413 1.00 0.00 C ATOM 935 C VAL A 115 133.259 9.053 -26.383 1.00 0.00 C ATOM 936 O VAL A 115 134.364 8.557 -26.149 1.00 0.00 O ATOM 937 CB VAL A 115 133.370 11.397 -25.509 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.552 11.813 -26.973 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.570 12.468 -24.770 1.00 0.00 C ATOM 0 H VAL A 115 133.628 9.193 -23.774 1.00 0.00 H new ATOM 0 HA VAL A 115 131.586 10.179 -25.684 1.00 0.00 H new ATOM 0 HB VAL A 115 134.355 11.289 -25.054 1.00 0.00 H new ATOM 0 HG11 VAL A 115 134.076 12.768 -27.018 1.00 0.00 H new ATOM 0 HG12 VAL A 115 134.134 11.055 -27.497 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.576 11.913 -27.447 1.00 0.00 H new ATOM 0 HG21 VAL A 115 133.092 13.423 -24.837 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.583 12.561 -25.222 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.464 12.185 -23.723 1.00 0.00 H new ATOM 949 N MET A 116 132.558 8.773 -27.476 1.00 0.00 N ATOM 950 CA MET A 116 133.069 7.847 -28.476 1.00 0.00 C ATOM 951 C MET A 116 134.297 8.440 -29.164 1.00 0.00 C ATOM 952 O MET A 116 134.251 9.563 -29.667 1.00 0.00 O ATOM 953 CB MET A 116 131.990 7.579 -29.526 1.00 0.00 C ATOM 954 CG MET A 116 130.841 6.811 -28.882 1.00 0.00 C ATOM 955 SD MET A 116 129.581 6.457 -30.128 1.00 0.00 S ATOM 956 CE MET A 116 128.339 5.799 -28.994 1.00 0.00 C ATOM 0 H MET A 116 131.643 9.170 -27.690 1.00 0.00 H new ATOM 0 HA MET A 116 133.346 6.916 -27.982 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.627 8.520 -29.940 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.407 7.006 -30.354 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.209 5.882 -28.447 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.410 7.395 -28.069 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.520 5.362 -29.565 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.791 5.033 -28.364 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.956 6.604 -28.367 1.00 0.00 H new ATOM 966 N GLY A 117 135.391 7.678 -29.187 1.00 0.00 N ATOM 967 CA GLY A 117 136.628 8.133 -29.826 1.00 0.00 C ATOM 968 C GLY A 117 137.518 8.865 -28.842 1.00 0.00 C ATOM 969 O GLY A 117 138.595 9.343 -29.202 1.00 0.00 O ATOM 0 H GLY A 117 135.447 6.747 -28.773 1.00 0.00 H new ATOM 0 HA2 GLY A 117 137.164 7.277 -30.237 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.388 8.791 -30.662 1.00 0.00 H new ATOM 973 N LYS A 118 137.060 8.973 -27.599 1.00 0.00 N ATOM 974 CA LYS A 118 137.826 9.679 -26.577 1.00 0.00 C ATOM 975 C LYS A 118 137.707 8.984 -25.227 1.00 0.00 C ATOM 976 O LYS A 118 136.603 8.709 -24.755 1.00 0.00 O ATOM 977 CB LYS A 118 137.299 11.106 -26.482 1.00 0.00 C ATOM 978 CG LYS A 118 138.284 11.989 -25.707 1.00 0.00 C ATOM 979 CD LYS A 118 139.319 12.575 -26.673 1.00 0.00 C ATOM 980 CE LYS A 118 140.263 13.510 -25.928 1.00 0.00 C ATOM 981 NZ LYS A 118 141.260 14.047 -26.894 1.00 0.00 N ATOM 0 H LYS A 118 136.173 8.586 -27.277 1.00 0.00 H new ATOM 0 HA LYS A 118 138.880 9.683 -26.853 1.00 0.00 H new ATOM 0 HB2 LYS A 118 137.147 11.511 -27.482 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.329 11.110 -25.985 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.748 12.792 -25.201 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.783 11.403 -24.935 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.886 11.771 -27.141 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.815 13.117 -27.473 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.704 14.325 -25.469 1.00 0.00 H new ATOM 0 HE3 LYS A 118 140.767 12.976 -25.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.912 14.688 -26.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.797 13.261 -27.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 140.768 14.568 -27.647 1.00 0.00 H new ATOM 995 N GLY A 119 138.848 8.693 -24.611 1.00 0.00 N ATOM 996 CA GLY A 119 138.843 8.015 -23.325 1.00 0.00 C ATOM 997 C GLY A 119 138.407 6.573 -23.516 1.00 0.00 C ATOM 998 O GLY A 119 138.274 6.103 -24.646 1.00 0.00 O ATOM 0 H GLY A 119 139.774 8.913 -24.977 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.837 8.050 -22.879 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.167 8.523 -22.637 1.00 0.00 H new ATOM 1002 N ASN A 120 138.179 5.874 -22.412 1.00 0.00 N ATOM 1003 CA ASN A 120 137.750 4.478 -22.472 1.00 0.00 C ATOM 1004 C ASN A 120 136.234 4.396 -22.590 1.00 0.00 C ATOM 1005 O ASN A 120 135.514 4.671 -21.629 1.00 0.00 O ATOM 1006 CB ASN A 120 138.209 3.747 -21.216 1.00 0.00 C ATOM 1007 CG ASN A 120 137.796 2.283 -21.272 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.613 1.970 -21.392 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.715 1.360 -21.187 1.00 0.00 N ATOM 0 H ASN A 120 138.282 6.246 -21.468 1.00 0.00 H new ATOM 0 HA ASN A 120 138.196 4.009 -23.349 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.292 3.822 -21.119 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.777 4.220 -20.334 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.453 0.375 -21.220 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.695 1.624 -21.088 1.00 0.00 H new ATOM 1016 N TYR A 121 135.752 4.021 -23.774 1.00 0.00 N ATOM 1017 CA TYR A 121 134.317 3.906 -24.019 1.00 0.00 C ATOM 1018 C TYR A 121 133.824 2.538 -23.570 1.00 0.00 C ATOM 1019 O TYR A 121 133.985 1.545 -24.282 1.00 0.00 O ATOM 1020 CB TYR A 121 134.039 4.100 -25.519 1.00 0.00 C ATOM 1021 CG TYR A 121 132.658 4.665 -25.724 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.452 6.032 -25.542 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.591 3.833 -26.085 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.187 6.579 -25.733 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.318 4.378 -26.276 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.114 5.752 -26.094 1.00 0.00 C ATOM 1027 OH TYR A 121 128.859 6.286 -26.281 1.00 0.00 O ATOM 0 H TYR A 121 136.336 3.792 -24.579 1.00 0.00 H new ATOM 0 HA TYR A 121 133.789 4.673 -23.453 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.782 4.771 -25.950 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.131 3.147 -26.039 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.276 6.667 -25.252 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.751 2.773 -26.216 1.00 0.00 H new ATOM 0 HE1 TYR A 121 131.032 7.640 -25.603 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.494 3.742 -26.563 1.00 0.00 H new ATOM 0 HH TYR A 121 128.927 7.260 -26.360 1.00 0.00 H new ATOM 1037 N ALA A 122 133.239 2.495 -22.380 1.00 0.00 N ATOM 1038 CA ALA A 122 132.739 1.250 -21.817 1.00 0.00 C ATOM 1039 C ALA A 122 131.279 1.000 -22.181 1.00 0.00 C ATOM 1040 O ALA A 122 130.392 1.801 -21.867 1.00 0.00 O ATOM 1041 CB ALA A 122 132.884 1.293 -20.301 1.00 0.00 C ATOM 0 H ALA A 122 133.099 3.312 -21.785 1.00 0.00 H new ATOM 0 HA ALA A 122 133.327 0.433 -22.236 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.511 0.362 -19.873 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.935 1.417 -20.039 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.310 2.130 -19.904 1.00 0.00 H new ATOM 1047 N LEU A 123 131.048 -0.145 -22.813 1.00 0.00 N ATOM 1048 CA LEU A 123 129.701 -0.579 -23.213 1.00 0.00 C ATOM 1049 C LEU A 123 129.356 -1.871 -22.494 1.00 0.00 C ATOM 1050 O LEU A 123 130.159 -2.806 -22.458 1.00 0.00 O ATOM 1051 CB LEU A 123 129.644 -0.789 -24.739 1.00 0.00 C ATOM 1052 CG LEU A 123 129.230 0.516 -25.448 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.664 0.451 -26.913 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.697 0.696 -25.380 1.00 0.00 C ATOM 0 H LEU A 123 131.785 -0.804 -23.066 1.00 0.00 H new ATOM 0 HA LEU A 123 128.977 0.190 -22.942 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.618 -1.115 -25.104 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.933 -1.580 -24.977 1.00 0.00 H new ATOM 0 HG LEU A 123 129.710 1.359 -24.952 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.374 1.371 -27.420 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.746 0.333 -26.967 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.182 -0.398 -27.398 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.417 1.621 -25.884 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.210 -0.147 -25.870 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.382 0.741 -24.338 1.00 0.00 H new ATOM 1066 N ALA A 124 128.169 -1.905 -21.896 1.00 0.00 N ATOM 1067 CA ALA A 124 127.728 -3.074 -21.141 1.00 0.00 C ATOM 1068 C ALA A 124 126.587 -3.779 -21.856 1.00 0.00 C ATOM 1069 O ALA A 124 125.670 -3.150 -22.386 1.00 0.00 O ATOM 1070 CB ALA A 124 127.262 -2.634 -19.747 1.00 0.00 C ATOM 0 H ALA A 124 127.496 -1.139 -21.919 1.00 0.00 H new ATOM 0 HA ALA A 124 128.564 -3.767 -21.053 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.932 -3.506 -19.182 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.087 -2.152 -19.223 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.435 -1.931 -19.845 1.00 0.00 H new ATOM 1076 N GLY A 125 126.664 -5.103 -21.864 1.00 0.00 N ATOM 1077 CA GLY A 125 125.649 -5.922 -22.517 1.00 0.00 C ATOM 1078 C GLY A 125 125.344 -7.182 -21.716 1.00 0.00 C ATOM 1079 O GLY A 125 125.900 -7.403 -20.638 1.00 0.00 O ATOM 0 H GLY A 125 127.417 -5.633 -21.426 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.736 -5.340 -22.642 1.00 0.00 H new ATOM 0 HA3 GLY A 125 125.990 -6.198 -23.515 1.00 0.00 H new ATOM 1083 N HIS A 126 124.447 -8.001 -22.255 1.00 0.00 N ATOM 1084 CA HIS A 126 124.043 -9.244 -21.604 1.00 0.00 C ATOM 1085 C HIS A 126 125.003 -10.376 -21.970 1.00 0.00 C ATOM 1086 O HIS A 126 125.472 -10.464 -23.105 1.00 0.00 O ATOM 1087 CB HIS A 126 122.614 -9.601 -22.045 1.00 0.00 C ATOM 1088 CG HIS A 126 121.620 -8.858 -21.198 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.264 -9.295 -19.934 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.894 -7.718 -21.424 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.356 -8.435 -19.446 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.091 -7.450 -20.315 1.00 0.00 N ATOM 0 H HIS A 126 123.983 -7.826 -23.146 1.00 0.00 H new ATOM 0 HA HIS A 126 124.071 -9.109 -20.523 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.473 -9.346 -23.095 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.453 -10.675 -21.953 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.626 -10.122 -19.459 1.00 0.00 H new ATOM 0 HD2 HIS A 126 120.937 -7.119 -22.322 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.896 -8.526 -18.473 1.00 0.00 H new ATOM 1100 N ASN A 127 125.296 -11.237 -20.992 1.00 0.00 N ATOM 1101 CA ASN A 127 126.212 -12.370 -21.196 1.00 0.00 C ATOM 1102 C ASN A 127 125.457 -13.692 -21.176 1.00 0.00 C ATOM 1103 O ASN A 127 126.014 -14.739 -20.838 1.00 0.00 O ATOM 1104 CB ASN A 127 127.267 -12.382 -20.094 1.00 0.00 C ATOM 1105 CG ASN A 127 126.595 -12.566 -18.739 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.421 -12.929 -18.672 1.00 0.00 O ATOM 1107 ND2 ASN A 127 127.272 -12.334 -17.651 1.00 0.00 N ATOM 0 H ASN A 127 124.913 -11.174 -20.049 1.00 0.00 H new ATOM 0 HA ASN A 127 126.688 -12.252 -22.170 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.980 -13.188 -20.269 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.831 -11.449 -20.107 1.00 0.00 H new ATOM 0 HD21 ASN A 127 126.829 -12.453 -16.740 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.245 -12.033 -17.710 1.00 0.00 H new ATOM 1114 N MET A 128 124.186 -13.625 -21.532 1.00 0.00 N ATOM 1115 CA MET A 128 123.325 -14.798 -21.555 1.00 0.00 C ATOM 1116 C MET A 128 124.027 -16.005 -22.161 1.00 0.00 C ATOM 1117 O MET A 128 123.579 -17.138 -21.984 1.00 0.00 O ATOM 1118 CB MET A 128 122.059 -14.457 -22.341 1.00 0.00 C ATOM 1119 CG MET A 128 121.137 -13.574 -21.468 1.00 0.00 C ATOM 1120 SD MET A 128 119.812 -14.590 -20.759 1.00 0.00 S ATOM 1121 CE MET A 128 118.425 -13.533 -21.237 1.00 0.00 C ATOM 0 H MET A 128 123.722 -12.761 -21.812 1.00 0.00 H new ATOM 0 HA MET A 128 123.068 -15.068 -20.531 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.318 -13.933 -23.261 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.539 -15.371 -22.630 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.714 -13.104 -20.672 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.711 -12.771 -22.069 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.492 -13.979 -20.893 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.545 -12.549 -20.785 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.401 -13.433 -22.322 1.00 0.00 H new ATOM 1131 N SER A 129 125.132 -15.775 -22.856 1.00 0.00 N ATOM 1132 CA SER A 129 125.867 -16.882 -23.444 1.00 0.00 C ATOM 1133 C SER A 129 124.978 -17.645 -24.412 1.00 0.00 C ATOM 1134 O SER A 129 125.015 -18.876 -24.479 1.00 0.00 O ATOM 1135 CB SER A 129 126.341 -17.809 -22.322 1.00 0.00 C ATOM 1136 OG SER A 129 126.618 -17.027 -21.170 1.00 0.00 O ATOM 0 H SER A 129 125.532 -14.852 -23.024 1.00 0.00 H new ATOM 0 HA SER A 129 126.727 -16.501 -23.995 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.576 -18.553 -22.098 1.00 0.00 H new ATOM 0 HB3 SER A 129 127.233 -18.353 -22.633 1.00 0.00 H new ATOM 0 HG SER A 129 126.798 -16.102 -21.438 1.00 0.00 H new ATOM 1142 N LYS A 130 124.168 -16.900 -25.159 1.00 0.00 N ATOM 1143 CA LYS A 130 123.242 -17.477 -26.122 1.00 0.00 C ATOM 1144 C LYS A 130 123.342 -16.724 -27.432 1.00 0.00 C ATOM 1145 O LYS A 130 123.012 -15.544 -27.513 1.00 0.00 O ATOM 1146 CB LYS A 130 121.829 -17.331 -25.581 1.00 0.00 C ATOM 1147 CG LYS A 130 120.808 -17.984 -26.508 1.00 0.00 C ATOM 1148 CD LYS A 130 119.422 -17.782 -25.897 1.00 0.00 C ATOM 1149 CE LYS A 130 118.354 -18.430 -26.774 1.00 0.00 C ATOM 1150 NZ LYS A 130 117.016 -18.205 -26.156 1.00 0.00 N ATOM 0 H LYS A 130 124.137 -15.882 -25.112 1.00 0.00 H new ATOM 0 HA LYS A 130 123.483 -18.528 -26.284 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.768 -17.785 -24.592 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.591 -16.274 -25.462 1.00 0.00 H new ATOM 0 HG2 LYS A 130 120.855 -17.539 -27.502 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.023 -19.046 -26.624 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.392 -18.215 -24.897 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.217 -16.717 -25.790 1.00 0.00 H new ATOM 0 HE2 LYS A 130 118.382 -18.005 -27.777 1.00 0.00 H new ATOM 0 HE3 LYS A 130 118.547 -19.498 -26.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 116.282 -18.644 -26.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 116.996 -18.630 -25.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 116.835 -17.184 -26.081 1.00 0.00 H new ATOM 1164 N LYS A 131 123.794 -17.405 -28.457 1.00 0.00 N ATOM 1165 CA LYS A 131 123.934 -16.772 -29.753 1.00 0.00 C ATOM 1166 C LYS A 131 122.599 -16.207 -30.207 1.00 0.00 C ATOM 1167 O LYS A 131 121.590 -16.912 -30.244 1.00 0.00 O ATOM 1168 CB LYS A 131 124.445 -17.797 -30.771 1.00 0.00 C ATOM 1169 CG LYS A 131 124.679 -17.152 -32.142 1.00 0.00 C ATOM 1170 CD LYS A 131 125.235 -18.226 -33.079 1.00 0.00 C ATOM 1171 CE LYS A 131 125.508 -17.644 -34.465 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.056 -18.717 -35.348 1.00 0.00 N ATOM 0 H LYS A 131 124.069 -18.387 -28.424 1.00 0.00 H new ATOM 0 HA LYS A 131 124.650 -15.954 -29.676 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.374 -18.238 -30.411 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.723 -18.608 -30.867 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.747 -16.747 -32.537 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.378 -16.320 -32.058 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.155 -18.637 -32.664 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.525 -19.050 -33.158 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.589 -17.240 -34.890 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.216 -16.818 -34.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.244 -18.326 -36.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.941 -19.082 -34.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.365 -19.491 -35.424 1.00 0.00 H new ATOM 1186 N GLY A 132 122.605 -14.918 -30.521 1.00 0.00 N ATOM 1187 CA GLY A 132 121.384 -14.217 -30.944 1.00 0.00 C ATOM 1188 C GLY A 132 120.968 -13.158 -29.920 1.00 0.00 C ATOM 1189 O GLY A 132 120.295 -12.185 -30.267 1.00 0.00 O ATOM 0 H GLY A 132 123.438 -14.330 -30.493 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.550 -13.744 -31.912 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.576 -14.937 -31.075 1.00 0.00 H new ATOM 1193 N VAL A 133 121.373 -13.331 -28.656 1.00 0.00 N ATOM 1194 CA VAL A 133 121.030 -12.358 -27.624 1.00 0.00 C ATOM 1195 C VAL A 133 122.019 -11.206 -27.695 1.00 0.00 C ATOM 1196 O VAL A 133 122.919 -11.211 -28.539 1.00 0.00 O ATOM 1197 CB VAL A 133 121.037 -13.014 -26.228 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.637 -11.993 -25.147 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.036 -14.174 -26.222 1.00 0.00 C ATOM 0 H VAL A 133 121.929 -14.122 -28.332 1.00 0.00 H new ATOM 0 HA VAL A 133 120.022 -11.980 -27.795 1.00 0.00 H new ATOM 0 HB VAL A 133 122.042 -13.377 -26.010 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.648 -12.475 -24.169 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.344 -11.164 -25.150 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.635 -11.617 -25.355 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.032 -14.646 -25.240 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.039 -13.795 -26.447 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.324 -14.907 -26.976 1.00 0.00 H new ATOM 1209 N LEU A 134 121.836 -10.206 -26.849 1.00 0.00 N ATOM 1210 CA LEU A 134 122.701 -9.037 -26.857 1.00 0.00 C ATOM 1211 C LEU A 134 124.083 -9.398 -26.297 1.00 0.00 C ATOM 1212 O LEU A 134 124.179 -10.064 -25.267 1.00 0.00 O ATOM 1213 CB LEU A 134 122.069 -7.910 -25.995 1.00 0.00 C ATOM 1214 CG LEU A 134 120.543 -8.115 -25.874 1.00 0.00 C ATOM 1215 CD1 LEU A 134 119.885 -6.905 -25.171 1.00 0.00 C ATOM 1216 CD2 LEU A 134 119.901 -8.347 -27.274 1.00 0.00 C ATOM 0 H LEU A 134 121.096 -10.180 -26.147 1.00 0.00 H new ATOM 0 HA LEU A 134 122.813 -8.689 -27.884 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.521 -7.905 -25.003 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.277 -6.939 -26.445 1.00 0.00 H new ATOM 0 HG LEU A 134 120.369 -9.004 -25.268 1.00 0.00 H new ATOM 0 HD11 LEU A 134 118.810 -7.069 -25.095 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.306 -6.792 -24.172 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.075 -6.001 -25.749 1.00 0.00 H new ATOM 0 HD21 LEU A 134 118.826 -8.489 -27.162 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.089 -7.481 -27.908 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.338 -9.234 -27.732 1.00 0.00 H new ATOM 1228 N PHE A 135 125.145 -8.936 -26.956 1.00 0.00 N ATOM 1229 CA PHE A 135 126.504 -9.204 -26.470 1.00 0.00 C ATOM 1230 C PHE A 135 126.647 -10.657 -26.028 1.00 0.00 C ATOM 1231 O PHE A 135 127.371 -10.967 -25.080 1.00 0.00 O ATOM 1232 CB PHE A 135 126.774 -8.282 -25.271 1.00 0.00 C ATOM 1233 CG PHE A 135 127.293 -6.937 -25.724 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.903 -6.385 -26.955 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.176 -6.241 -24.895 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.394 -5.137 -27.342 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.665 -4.994 -25.283 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.277 -4.442 -26.508 1.00 0.00 C ATOM 0 H PHE A 135 125.097 -8.384 -27.812 1.00 0.00 H new ATOM 0 HA PHE A 135 127.217 -9.019 -27.273 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.856 -8.147 -24.698 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.499 -8.749 -24.605 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.225 -6.924 -27.600 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.481 -6.670 -23.952 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.092 -4.707 -28.286 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.343 -4.455 -24.638 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.659 -3.478 -26.811 1.00 0.00 H new ATOM 1248 N SER A 136 125.933 -11.540 -26.694 1.00 0.00 N ATOM 1249 CA SER A 136 125.963 -12.948 -26.337 1.00 0.00 C ATOM 1250 C SER A 136 127.179 -13.654 -26.923 1.00 0.00 C ATOM 1251 O SER A 136 127.402 -14.835 -26.653 1.00 0.00 O ATOM 1252 CB SER A 136 124.691 -13.612 -26.861 1.00 0.00 C ATOM 1253 OG SER A 136 124.975 -14.302 -28.074 1.00 0.00 O ATOM 0 H SER A 136 125.327 -11.312 -27.482 1.00 0.00 H new ATOM 0 HA SER A 136 126.024 -13.027 -25.252 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.300 -14.308 -26.119 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.920 -12.860 -27.031 1.00 0.00 H new ATOM 0 HG SER A 136 124.135 -14.565 -28.505 1.00 0.00 H new ATOM 1259 N ASP A 137 127.942 -12.948 -27.758 1.00 0.00 N ATOM 1260 CA ASP A 137 129.109 -13.549 -28.419 1.00 0.00 C ATOM 1261 C ASP A 137 130.277 -12.565 -28.555 1.00 0.00 C ATOM 1262 O ASP A 137 131.024 -12.609 -29.525 1.00 0.00 O ATOM 1263 CB ASP A 137 128.677 -14.006 -29.813 1.00 0.00 C ATOM 1264 CG ASP A 137 127.792 -15.243 -29.704 1.00 0.00 C ATOM 1265 OD1 ASP A 137 127.862 -15.914 -28.690 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.047 -15.492 -30.635 1.00 0.00 O ATOM 0 H ASP A 137 127.779 -11.969 -27.993 1.00 0.00 H new ATOM 0 HA ASP A 137 129.458 -14.382 -27.809 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.136 -13.205 -30.316 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.554 -14.229 -30.420 1.00 0.00 H new ATOM 1271 N ILE A 138 130.437 -11.690 -27.581 1.00 0.00 N ATOM 1272 CA ILE A 138 131.517 -10.706 -27.617 1.00 0.00 C ATOM 1273 C ILE A 138 132.889 -11.354 -27.463 1.00 0.00 C ATOM 1274 O ILE A 138 133.883 -10.853 -27.983 1.00 0.00 O ATOM 1275 CB ILE A 138 131.291 -9.705 -26.490 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.448 -10.420 -25.139 1.00 0.00 C ATOM 1277 CG2 ILE A 138 129.871 -9.143 -26.611 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.019 -9.485 -24.009 1.00 0.00 C ATOM 0 H ILE A 138 129.839 -11.635 -26.756 1.00 0.00 H new ATOM 0 HA ILE A 138 131.503 -10.211 -28.588 1.00 0.00 H new ATOM 0 HB ILE A 138 132.017 -8.895 -26.555 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.843 -11.326 -25.124 1.00 0.00 H new ATOM 0 HG13 ILE A 138 132.484 -10.726 -24.997 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.695 -8.425 -25.810 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.757 -8.647 -27.575 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.150 -9.957 -26.534 1.00 0.00 H new ATOM 0 HD11 ILE A 138 131.131 -9.995 -23.052 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.643 -8.591 -24.019 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.976 -9.201 -24.148 1.00 0.00 H new ATOM 1290 N ALA A 139 132.942 -12.458 -26.739 1.00 0.00 N ATOM 1291 CA ALA A 139 134.204 -13.149 -26.513 1.00 0.00 C ATOM 1292 C ALA A 139 134.674 -13.854 -27.776 1.00 0.00 C ATOM 1293 O ALA A 139 135.664 -14.587 -27.749 1.00 0.00 O ATOM 1294 CB ALA A 139 134.033 -14.179 -25.393 1.00 0.00 C ATOM 0 H ALA A 139 132.132 -12.895 -26.299 1.00 0.00 H new ATOM 0 HA ALA A 139 134.952 -12.409 -26.229 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.979 -14.695 -25.226 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.728 -13.673 -24.477 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.270 -14.903 -25.678 1.00 0.00 H new ATOM 1300 N SER A 140 133.957 -13.638 -28.880 1.00 0.00 N ATOM 1301 CA SER A 140 134.294 -14.263 -30.145 1.00 0.00 C ATOM 1302 C SER A 140 135.094 -13.305 -30.999 1.00 0.00 C ATOM 1303 O SER A 140 135.714 -13.700 -31.987 1.00 0.00 O ATOM 1304 CB SER A 140 133.004 -14.641 -30.849 1.00 0.00 C ATOM 1305 OG SER A 140 132.275 -15.534 -30.017 1.00 0.00 O ATOM 0 H SER A 140 133.138 -13.032 -28.916 1.00 0.00 H new ATOM 0 HA SER A 140 134.899 -15.154 -29.974 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.412 -13.750 -31.057 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.221 -15.110 -31.809 1.00 0.00 H new ATOM 0 HG SER A 140 131.438 -15.784 -30.460 1.00 0.00 H new ATOM 1311 N LEU A 141 135.077 -12.041 -30.607 1.00 0.00 N ATOM 1312 CA LEU A 141 135.806 -11.014 -31.326 1.00 0.00 C ATOM 1313 C LEU A 141 137.299 -11.282 -31.257 1.00 0.00 C ATOM 1314 O LEU A 141 137.876 -11.413 -30.178 1.00 0.00 O ATOM 1315 CB LEU A 141 135.510 -9.654 -30.695 1.00 0.00 C ATOM 1316 CG LEU A 141 134.087 -9.202 -31.079 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.515 -8.296 -29.983 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.137 -8.418 -32.400 1.00 0.00 C ATOM 0 H LEU A 141 134.564 -11.703 -29.792 1.00 0.00 H new ATOM 0 HA LEU A 141 135.492 -11.020 -32.370 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.602 -9.718 -29.611 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.240 -8.918 -31.034 1.00 0.00 H new ATOM 0 HG LEU A 141 133.453 -10.081 -31.193 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.509 -7.980 -30.260 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.477 -8.844 -29.041 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.152 -7.419 -29.867 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.131 -8.098 -32.672 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.776 -7.543 -32.280 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.540 -9.056 -33.187 1.00 0.00 H new ATOM 1330 N LYS A 142 137.909 -11.358 -32.427 1.00 0.00 N ATOM 1331 CA LYS A 142 139.343 -11.611 -32.538 1.00 0.00 C ATOM 1332 C LYS A 142 140.108 -10.305 -32.698 1.00 0.00 C ATOM 1333 O LYS A 142 139.566 -9.305 -33.174 1.00 0.00 O ATOM 1334 CB LYS A 142 139.612 -12.509 -33.744 1.00 0.00 C ATOM 1335 CG LYS A 142 138.968 -13.872 -33.495 1.00 0.00 C ATOM 1336 CD LYS A 142 139.079 -14.739 -34.752 1.00 0.00 C ATOM 1337 CE LYS A 142 140.499 -15.287 -34.901 1.00 0.00 C ATOM 1338 NZ LYS A 142 140.494 -16.357 -35.935 1.00 0.00 N ATOM 0 H LYS A 142 137.433 -11.248 -33.322 1.00 0.00 H new ATOM 0 HA LYS A 142 139.681 -12.105 -31.627 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.204 -12.058 -34.649 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.685 -12.621 -33.899 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.458 -14.367 -32.657 1.00 0.00 H new ATOM 0 HG3 LYS A 142 137.920 -13.744 -33.222 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.369 -15.564 -34.696 1.00 0.00 H new ATOM 0 HD3 LYS A 142 138.816 -14.151 -35.631 1.00 0.00 H new ATOM 0 HE2 LYS A 142 141.184 -14.489 -35.187 1.00 0.00 H new ATOM 0 HE3 LYS A 142 140.852 -15.684 -33.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 141.456 -16.738 -36.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 139.851 -17.120 -35.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.172 -15.962 -36.842 1.00 0.00 H new ATOM 1352 N LYS A 143 141.369 -10.321 -32.291 1.00 0.00 N ATOM 1353 CA LYS A 143 142.216 -9.139 -32.379 1.00 0.00 C ATOM 1354 C LYS A 143 142.342 -8.652 -33.823 1.00 0.00 C ATOM 1355 O LYS A 143 142.704 -9.416 -34.716 1.00 0.00 O ATOM 1356 CB LYS A 143 143.602 -9.482 -31.824 1.00 0.00 C ATOM 1357 CG LYS A 143 144.535 -8.279 -31.929 1.00 0.00 C ATOM 1358 CD LYS A 143 145.871 -8.633 -31.279 1.00 0.00 C ATOM 1359 CE LYS A 143 146.798 -7.429 -31.371 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.012 -7.102 -32.807 1.00 0.00 N ATOM 0 H LYS A 143 141.829 -11.141 -31.896 1.00 0.00 H new ATOM 0 HA LYS A 143 141.762 -8.338 -31.796 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.516 -9.793 -30.783 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.022 -10.324 -32.374 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.684 -8.007 -32.974 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.092 -7.414 -31.435 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.720 -8.914 -30.237 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.318 -9.492 -31.779 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.363 -6.576 -30.850 1.00 0.00 H new ATOM 0 HE3 LYS A 143 147.750 -7.647 -30.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 147.856 -6.502 -32.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 147.148 -7.981 -33.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 146.182 -6.595 -33.175 1.00 0.00 H new ATOM 1374 N GLY A 144 142.038 -7.372 -34.032 1.00 0.00 N ATOM 1375 CA GLY A 144 142.121 -6.775 -35.369 1.00 0.00 C ATOM 1376 C GLY A 144 140.766 -6.783 -36.051 1.00 0.00 C ATOM 1377 O GLY A 144 140.668 -6.674 -37.275 1.00 0.00 O ATOM 0 H GLY A 144 141.734 -6.730 -33.300 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.488 -5.751 -35.292 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.840 -7.327 -35.974 1.00 0.00 H new ATOM 1381 N ASP A 145 139.723 -6.895 -35.244 1.00 0.00 N ATOM 1382 CA ASP A 145 138.355 -6.901 -35.770 1.00 0.00 C ATOM 1383 C ASP A 145 137.829 -5.472 -35.789 1.00 0.00 C ATOM 1384 O ASP A 145 137.995 -4.745 -34.820 1.00 0.00 O ATOM 1385 CB ASP A 145 137.461 -7.793 -34.899 1.00 0.00 C ATOM 1386 CG ASP A 145 137.738 -9.264 -35.195 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.465 -9.534 -36.137 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.222 -10.101 -34.473 1.00 0.00 O ATOM 0 H ASP A 145 139.789 -6.983 -34.230 1.00 0.00 H new ATOM 0 HA ASP A 145 138.349 -7.301 -36.784 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.644 -7.586 -33.845 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.412 -7.567 -35.091 1.00 0.00 H new ATOM 1393 N LYS A 146 137.217 -5.061 -36.897 1.00 0.00 N ATOM 1394 CA LYS A 146 136.705 -3.695 -37.003 1.00 0.00 C ATOM 1395 C LYS A 146 135.361 -3.546 -36.309 1.00 0.00 C ATOM 1396 O LYS A 146 134.517 -4.440 -36.357 1.00 0.00 O ATOM 1397 CB LYS A 146 136.575 -3.290 -38.475 1.00 0.00 C ATOM 1398 CG LYS A 146 137.965 -3.173 -39.115 1.00 0.00 C ATOM 1399 CD LYS A 146 138.717 -1.943 -38.571 1.00 0.00 C ATOM 1400 CE LYS A 146 139.821 -1.556 -39.548 1.00 0.00 C ATOM 1401 NZ LYS A 146 140.737 -2.717 -39.724 1.00 0.00 N ATOM 0 H LYS A 146 137.065 -5.642 -37.722 1.00 0.00 H new ATOM 0 HA LYS A 146 137.418 -3.037 -36.506 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.980 -4.029 -39.012 1.00 0.00 H new ATOM 0 HB3 LYS A 146 136.049 -2.339 -38.553 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.541 -4.076 -38.912 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.866 -3.095 -40.198 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.027 -1.110 -38.436 1.00 0.00 H new ATOM 0 HD3 LYS A 146 139.143 -2.166 -37.593 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.391 -1.266 -40.507 1.00 0.00 H new ATOM 0 HE3 LYS A 146 140.372 -0.694 -39.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 141.638 -2.390 -40.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 140.913 -3.163 -38.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 140.301 -3.409 -40.366 1.00 0.00 H new ATOM 1415 N ILE A 147 135.177 -2.396 -35.664 1.00 0.00 N ATOM 1416 CA ILE A 147 133.943 -2.083 -34.948 1.00 0.00 C ATOM 1417 C ILE A 147 133.484 -0.681 -35.323 1.00 0.00 C ATOM 1418 O ILE A 147 134.237 0.283 -35.198 1.00 0.00 O ATOM 1419 CB ILE A 147 134.182 -2.200 -33.439 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.382 -3.670 -33.085 1.00 0.00 C ATOM 1421 CG2 ILE A 147 132.989 -1.640 -32.662 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.914 -3.785 -31.659 1.00 0.00 C ATOM 0 H ILE A 147 135.878 -1.656 -35.623 1.00 0.00 H new ATOM 0 HA ILE A 147 133.160 -2.789 -35.226 1.00 0.00 H new ATOM 0 HB ILE A 147 135.068 -1.626 -33.169 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.439 -4.208 -33.177 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.081 -4.131 -33.783 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.176 -1.731 -31.592 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.849 -0.590 -32.917 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.090 -2.199 -32.922 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.056 -4.836 -31.407 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.867 -3.261 -31.583 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.199 -3.340 -30.967 1.00 0.00 H new ATOM 1434 N TYR A 148 132.248 -0.574 -35.804 1.00 0.00 N ATOM 1435 CA TYR A 148 131.704 0.713 -36.223 1.00 0.00 C ATOM 1436 C TYR A 148 130.750 1.244 -35.164 1.00 0.00 C ATOM 1437 O TYR A 148 129.770 0.590 -34.806 1.00 0.00 O ATOM 1438 CB TYR A 148 130.968 0.530 -37.550 1.00 0.00 C ATOM 1439 CG TYR A 148 131.925 -0.025 -38.575 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.693 0.841 -39.361 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.044 -1.411 -38.737 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.582 0.319 -40.310 1.00 0.00 C ATOM 1443 CE2 TYR A 148 132.932 -1.933 -39.685 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.700 -1.068 -40.473 1.00 0.00 C ATOM 1445 OH TYR A 148 134.573 -1.579 -41.412 1.00 0.00 O ATOM 0 H TYR A 148 131.607 -1.360 -35.913 1.00 0.00 H new ATOM 0 HA TYR A 148 132.514 1.432 -36.350 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.123 -0.146 -37.421 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.564 1.484 -37.890 1.00 0.00 H new ATOM 0 HD1 TYR A 148 132.601 1.910 -39.236 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.450 -2.078 -38.130 1.00 0.00 H new ATOM 0 HE1 TYR A 148 134.177 0.986 -40.916 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.024 -3.002 -39.808 1.00 0.00 H new ATOM 0 HH TYR A 148 134.534 -2.558 -41.396 1.00 0.00 H new ATOM 1455 N LEU A 149 131.056 2.439 -34.657 1.00 0.00 N ATOM 1456 CA LEU A 149 130.234 3.077 -33.617 1.00 0.00 C ATOM 1457 C LEU A 149 129.579 4.343 -34.158 1.00 0.00 C ATOM 1458 O LEU A 149 130.054 4.935 -35.127 1.00 0.00 O ATOM 1459 CB LEU A 149 131.111 3.392 -32.377 1.00 0.00 C ATOM 1460 CG LEU A 149 130.620 2.609 -31.147 1.00 0.00 C ATOM 1461 CD1 LEU A 149 131.566 2.886 -29.974 1.00 0.00 C ATOM 1462 CD2 LEU A 149 129.178 3.047 -30.786 1.00 0.00 C ATOM 0 H LEU A 149 131.866 2.988 -34.947 1.00 0.00 H new ATOM 0 HA LEU A 149 129.441 2.392 -33.317 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.150 3.136 -32.586 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.082 4.461 -32.168 1.00 0.00 H new ATOM 0 HG LEU A 149 130.613 1.541 -31.366 1.00 0.00 H new ATOM 0 HD11 LEU A 149 131.228 2.336 -29.096 1.00 0.00 H new ATOM 0 HD12 LEU A 149 132.574 2.566 -30.236 1.00 0.00 H new ATOM 0 HD13 LEU A 149 131.570 3.954 -29.754 1.00 0.00 H new ATOM 0 HD21 LEU A 149 128.836 2.489 -29.914 1.00 0.00 H new ATOM 0 HD22 LEU A 149 129.167 4.114 -30.561 1.00 0.00 H new ATOM 0 HD23 LEU A 149 128.515 2.847 -31.628 1.00 0.00 H new ATOM 1474 N TYR A 150 128.470 4.742 -33.532 1.00 0.00 N ATOM 1475 CA TYR A 150 127.742 5.930 -33.968 1.00 0.00 C ATOM 1476 C TYR A 150 127.353 6.811 -32.798 1.00 0.00 C ATOM 1477 O TYR A 150 126.638 6.381 -31.887 1.00 0.00 O ATOM 1478 CB TYR A 150 126.473 5.519 -34.693 1.00 0.00 C ATOM 1479 CG TYR A 150 126.829 4.703 -35.918 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.303 3.392 -35.772 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.674 5.250 -37.197 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.626 2.632 -36.903 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.998 4.489 -38.328 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.472 3.181 -38.181 1.00 0.00 C ATOM 1485 OH TYR A 150 127.790 2.432 -39.296 1.00 0.00 O ATOM 0 H TYR A 150 128.061 4.264 -32.729 1.00 0.00 H new ATOM 0 HA TYR A 150 128.404 6.490 -34.629 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.835 4.936 -34.028 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.906 6.403 -34.985 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.419 2.967 -34.786 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.305 6.258 -37.312 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.994 1.623 -36.789 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.882 4.913 -39.315 1.00 0.00 H new ATOM 0 HH TYR A 150 127.624 2.961 -40.104 1.00 0.00 H new ATOM 1495 N ASP A 151 127.790 8.059 -32.873 1.00 0.00 N ATOM 1496 CA ASP A 151 127.479 9.067 -31.868 1.00 0.00 C ATOM 1497 C ASP A 151 126.619 10.113 -32.547 1.00 0.00 C ATOM 1498 O ASP A 151 126.136 9.861 -33.653 1.00 0.00 O ATOM 1499 CB ASP A 151 128.778 9.701 -31.347 1.00 0.00 C ATOM 1500 CG ASP A 151 128.576 10.291 -29.954 1.00 0.00 C ATOM 1501 OD1 ASP A 151 127.922 9.651 -29.148 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.092 11.370 -29.710 1.00 0.00 O ATOM 0 H ASP A 151 128.373 8.404 -33.636 1.00 0.00 H new ATOM 0 HA ASP A 151 126.956 8.629 -31.018 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.567 8.950 -31.317 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.107 10.482 -32.033 1.00 0.00 H new ATOM 1507 N ASN A 152 126.454 11.280 -31.912 1.00 0.00 N ATOM 1508 CA ASN A 152 125.662 12.382 -32.476 1.00 0.00 C ATOM 1509 C ASN A 152 125.313 12.128 -33.941 1.00 0.00 C ATOM 1510 O ASN A 152 124.247 11.602 -34.254 1.00 0.00 O ATOM 1511 CB ASN A 152 126.462 13.681 -32.363 1.00 0.00 C ATOM 1512 CG ASN A 152 126.538 14.107 -30.902 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.717 13.679 -30.090 1.00 0.00 O ATOM 1514 ND2 ASN A 152 127.481 14.918 -30.512 1.00 0.00 N ATOM 0 H ASN A 152 126.862 11.487 -31.000 1.00 0.00 H new ATOM 0 HA ASN A 152 124.730 12.457 -31.915 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.466 13.538 -32.764 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.990 14.464 -32.957 1.00 0.00 H new ATOM 0 HD21 ASN A 152 127.540 15.199 -29.533 1.00 0.00 H new ATOM 0 HD22 ASN A 152 128.160 15.272 -31.186 1.00 0.00 H new ATOM 1521 N GLU A 153 126.247 12.476 -34.818 1.00 0.00 N ATOM 1522 CA GLU A 153 126.091 12.266 -36.253 1.00 0.00 C ATOM 1523 C GLU A 153 127.416 11.781 -36.821 1.00 0.00 C ATOM 1524 O GLU A 153 127.749 12.068 -37.971 1.00 0.00 O ATOM 1525 CB GLU A 153 125.727 13.583 -36.916 1.00 0.00 C ATOM 1526 CG GLU A 153 124.416 14.084 -36.331 1.00 0.00 C ATOM 1527 CD GLU A 153 124.055 15.428 -36.942 1.00 0.00 C ATOM 1528 OE1 GLU A 153 124.780 15.868 -37.820 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.065 16.000 -36.522 1.00 0.00 O ATOM 0 H GLU A 153 127.132 12.911 -34.556 1.00 0.00 H new ATOM 0 HA GLU A 153 125.307 11.531 -36.437 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.517 14.317 -36.755 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.632 13.449 -37.994 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.622 13.362 -36.524 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.504 14.179 -35.249 1.00 0.00 H new ATOM 1536 N ASN A 154 128.202 11.107 -35.977 1.00 0.00 N ATOM 1537 CA ASN A 154 129.546 10.652 -36.369 1.00 0.00 C ATOM 1538 C ASN A 154 129.684 9.140 -36.355 1.00 0.00 C ATOM 1539 O ASN A 154 129.082 8.454 -35.533 1.00 0.00 O ATOM 1540 CB ASN A 154 130.578 11.299 -35.406 1.00 0.00 C ATOM 1541 CG ASN A 154 131.432 12.327 -36.142 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.649 12.369 -35.966 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.856 13.158 -36.958 1.00 0.00 N ATOM 0 H ASN A 154 127.936 10.864 -35.023 1.00 0.00 H new ATOM 0 HA ASN A 154 129.727 10.962 -37.398 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.058 11.778 -34.576 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.218 10.527 -34.978 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.413 13.851 -37.458 1.00 0.00 H new ATOM 0 HD22 ASN A 154 129.847 13.117 -37.099 1.00 0.00 H new ATOM 1550 N GLU A 155 130.528 8.641 -37.264 1.00 0.00 N ATOM 1551 CA GLU A 155 130.802 7.207 -37.361 1.00 0.00 C ATOM 1552 C GLU A 155 132.230 6.946 -36.899 1.00 0.00 C ATOM 1553 O GLU A 155 133.182 7.479 -37.472 1.00 0.00 O ATOM 1554 CB GLU A 155 130.621 6.742 -38.803 1.00 0.00 C ATOM 1555 CG GLU A 155 129.187 7.027 -39.237 1.00 0.00 C ATOM 1556 CD GLU A 155 128.943 6.472 -40.634 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.728 5.649 -41.069 1.00 0.00 O ATOM 1558 OE2 GLU A 155 127.960 6.865 -41.241 1.00 0.00 O ATOM 0 H GLU A 155 131.033 9.211 -37.943 1.00 0.00 H new ATOM 0 HA GLU A 155 130.108 6.653 -36.729 1.00 0.00 H new ATOM 0 HB2 GLU A 155 131.323 7.260 -39.457 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.835 5.676 -38.885 1.00 0.00 H new ATOM 0 HG2 GLU A 155 128.489 6.577 -38.531 1.00 0.00 H new ATOM 0 HG3 GLU A 155 129.002 8.101 -39.227 1.00 0.00 H new ATOM 1565 N TYR A 156 132.374 6.133 -35.848 1.00 0.00 N ATOM 1566 CA TYR A 156 133.689 5.819 -35.285 1.00 0.00 C ATOM 1567 C TYR A 156 134.133 4.409 -35.635 1.00 0.00 C ATOM 1568 O TYR A 156 133.437 3.436 -35.340 1.00 0.00 O ATOM 1569 CB TYR A 156 133.624 5.919 -33.759 1.00 0.00 C ATOM 1570 CG TYR A 156 133.490 7.353 -33.336 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.229 7.948 -33.266 1.00 0.00 C ATOM 1572 CD2 TYR A 156 134.631 8.084 -33.005 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.110 9.276 -32.848 1.00 0.00 C ATOM 1574 CE2 TYR A 156 134.513 9.414 -32.592 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.252 10.012 -32.519 1.00 0.00 C ATOM 1576 OH TYR A 156 133.134 11.320 -32.101 1.00 0.00 O ATOM 0 H TYR A 156 131.595 5.680 -35.370 1.00 0.00 H new ATOM 0 HA TYR A 156 134.400 6.531 -35.704 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.778 5.342 -33.386 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.523 5.486 -33.321 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.348 7.384 -33.534 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.605 7.622 -33.068 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.135 9.734 -32.779 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.395 9.979 -32.330 1.00 0.00 H new ATOM 0 HH TYR A 156 134.024 11.684 -31.912 1.00 0.00 H new ATOM 1586 N GLU A 157 135.312 4.300 -36.233 1.00 0.00 N ATOM 1587 CA GLU A 157 135.860 2.996 -36.579 1.00 0.00 C ATOM 1588 C GLU A 157 136.816 2.549 -35.474 1.00 0.00 C ATOM 1589 O GLU A 157 137.799 3.223 -35.185 1.00 0.00 O ATOM 1590 CB GLU A 157 136.591 3.077 -37.921 1.00 0.00 C ATOM 1591 CG GLU A 157 135.575 3.393 -39.016 1.00 0.00 C ATOM 1592 CD GLU A 157 136.292 3.621 -40.338 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.507 3.512 -40.357 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.617 3.905 -41.314 1.00 0.00 O ATOM 0 H GLU A 157 135.903 5.092 -36.487 1.00 0.00 H new ATOM 0 HA GLU A 157 135.054 2.269 -36.672 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.360 3.848 -37.886 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.095 2.134 -38.134 1.00 0.00 H new ATOM 0 HG2 GLU A 157 134.866 2.571 -39.114 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.001 4.279 -38.746 1.00 0.00 H new ATOM 1601 N TYR A 158 136.496 1.425 -34.844 1.00 0.00 N ATOM 1602 CA TYR A 158 137.300 0.878 -33.743 1.00 0.00 C ATOM 1603 C TYR A 158 137.838 -0.499 -34.123 1.00 0.00 C ATOM 1604 O TYR A 158 137.153 -1.270 -34.791 1.00 0.00 O ATOM 1605 CB TYR A 158 136.417 0.736 -32.488 1.00 0.00 C ATOM 1606 CG TYR A 158 136.392 2.004 -31.672 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.410 2.255 -30.746 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.318 2.894 -31.792 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.360 3.399 -29.946 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.273 4.045 -31.001 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.290 4.291 -30.071 1.00 0.00 C ATOM 1612 OH TYR A 158 136.232 5.409 -29.270 1.00 0.00 O ATOM 0 H TYR A 158 135.676 0.864 -35.076 1.00 0.00 H new ATOM 0 HA TYR A 158 138.133 1.552 -33.543 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.401 0.476 -32.786 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.789 -0.084 -31.873 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.235 1.564 -30.650 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.524 2.691 -32.496 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.146 3.594 -29.232 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.456 4.743 -31.107 1.00 0.00 H new ATOM 0 HH TYR A 158 137.130 5.623 -28.941 1.00 0.00 H new ATOM 1622 N ALA A 159 139.054 -0.816 -33.671 1.00 0.00 N ATOM 1623 CA ALA A 159 139.654 -2.122 -33.956 1.00 0.00 C ATOM 1624 C ALA A 159 139.961 -2.860 -32.657 1.00 0.00 C ATOM 1625 O ALA A 159 140.555 -2.306 -31.730 1.00 0.00 O ATOM 1626 CB ALA A 159 140.926 -1.959 -34.791 1.00 0.00 C ATOM 0 H ALA A 159 139.637 -0.194 -33.112 1.00 0.00 H new ATOM 0 HA ALA A 159 138.939 -2.712 -34.530 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.357 -2.940 -34.992 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.682 -1.469 -35.734 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.646 -1.352 -34.242 1.00 0.00 H new ATOM 1632 N VAL A 160 139.547 -4.124 -32.611 1.00 0.00 N ATOM 1633 CA VAL A 160 139.759 -4.978 -31.445 1.00 0.00 C ATOM 1634 C VAL A 160 141.231 -5.260 -31.274 1.00 0.00 C ATOM 1635 O VAL A 160 141.916 -5.579 -32.251 1.00 0.00 O ATOM 1636 CB VAL A 160 138.981 -6.273 -31.633 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.156 -7.171 -30.411 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.504 -5.920 -31.811 1.00 0.00 C ATOM 0 H VAL A 160 139.057 -4.584 -33.378 1.00 0.00 H new ATOM 0 HA VAL A 160 139.404 -4.474 -30.546 1.00 0.00 H new ATOM 0 HB VAL A 160 139.350 -6.808 -32.508 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.596 -8.095 -30.555 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.213 -7.404 -30.279 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.785 -6.656 -29.525 1.00 0.00 H new ATOM 0 HG21 VAL A 160 136.925 -6.834 -31.948 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.147 -5.393 -30.926 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.385 -5.281 -32.686 1.00 0.00 H new ATOM 1648 N THR A 161 141.700 -5.123 -30.024 1.00 0.00 N ATOM 1649 CA THR A 161 143.106 -5.325 -29.685 1.00 0.00 C ATOM 1650 C THR A 161 143.319 -6.681 -29.030 1.00 0.00 C ATOM 1651 O THR A 161 144.409 -7.253 -29.105 1.00 0.00 O ATOM 1652 CB THR A 161 143.544 -4.198 -28.726 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.490 -3.910 -27.817 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.882 -2.939 -29.527 1.00 0.00 C ATOM 0 H THR A 161 141.114 -4.870 -29.228 1.00 0.00 H new ATOM 0 HA THR A 161 143.705 -5.299 -30.596 1.00 0.00 H new ATOM 0 HB THR A 161 144.425 -4.521 -28.172 1.00 0.00 H new ATOM 0 HG1 THR A 161 141.915 -4.698 -27.723 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.191 -2.146 -28.846 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.693 -3.157 -30.222 1.00 0.00 H new ATOM 0 HG23 THR A 161 143.003 -2.616 -30.085 1.00 0.00 H new ATOM 1662 N GLY A 162 142.284 -7.189 -28.380 1.00 0.00 N ATOM 1663 CA GLY A 162 142.383 -8.480 -27.717 1.00 0.00 C ATOM 1664 C GLY A 162 141.281 -8.656 -26.687 1.00 0.00 C ATOM 1665 O GLY A 162 140.438 -7.779 -26.492 1.00 0.00 O ATOM 0 H GLY A 162 141.375 -6.733 -28.297 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.322 -9.277 -28.458 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.355 -8.569 -27.232 1.00 0.00 H new ATOM 1669 N VAL A 163 141.304 -9.810 -26.041 1.00 0.00 N ATOM 1670 CA VAL A 163 140.320 -10.166 -25.021 1.00 0.00 C ATOM 1671 C VAL A 163 141.033 -10.682 -23.773 1.00 0.00 C ATOM 1672 O VAL A 163 142.108 -11.280 -23.867 1.00 0.00 O ATOM 1673 CB VAL A 163 139.401 -11.247 -25.587 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.191 -12.542 -25.777 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.224 -11.492 -24.635 1.00 0.00 C ATOM 0 H VAL A 163 142.006 -10.531 -26.207 1.00 0.00 H new ATOM 0 HA VAL A 163 139.732 -9.290 -24.747 1.00 0.00 H new ATOM 0 HB VAL A 163 139.012 -10.915 -26.549 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.535 -13.313 -26.181 1.00 0.00 H new ATOM 0 HG12 VAL A 163 141.015 -12.368 -26.469 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.588 -12.870 -24.816 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.576 -12.264 -25.049 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.602 -11.817 -23.665 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.657 -10.569 -24.513 1.00 0.00 H new ATOM 1685 N SER A 164 140.452 -10.427 -22.603 1.00 0.00 N ATOM 1686 CA SER A 164 141.068 -10.846 -21.349 1.00 0.00 C ATOM 1687 C SER A 164 140.009 -11.104 -20.279 1.00 0.00 C ATOM 1688 O SER A 164 138.876 -10.628 -20.377 1.00 0.00 O ATOM 1689 CB SER A 164 142.034 -9.758 -20.880 1.00 0.00 C ATOM 1690 OG SER A 164 142.644 -10.158 -19.662 1.00 0.00 O ATOM 0 H SER A 164 139.564 -9.937 -22.498 1.00 0.00 H new ATOM 0 HA SER A 164 141.610 -11.777 -21.515 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.796 -9.581 -21.639 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.500 -8.818 -20.740 1.00 0.00 H new ATOM 0 HG SER A 164 143.264 -9.461 -19.363 1.00 0.00 H new ATOM 1696 N GLU A 165 140.393 -11.870 -19.256 1.00 0.00 N ATOM 1697 CA GLU A 165 139.488 -12.210 -18.154 1.00 0.00 C ATOM 1698 C GLU A 165 139.893 -11.438 -16.904 1.00 0.00 C ATOM 1699 O GLU A 165 141.015 -11.581 -16.416 1.00 0.00 O ATOM 1700 CB GLU A 165 139.566 -13.713 -17.883 1.00 0.00 C ATOM 1701 CG GLU A 165 139.020 -14.469 -19.093 1.00 0.00 C ATOM 1702 CD GLU A 165 139.224 -15.966 -18.905 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.757 -16.345 -17.875 1.00 0.00 O ATOM 1704 OE2 GLU A 165 138.849 -16.712 -19.795 1.00 0.00 O ATOM 0 H GLU A 165 141.328 -12.268 -19.167 1.00 0.00 H new ATOM 0 HA GLU A 165 138.466 -11.943 -18.423 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.598 -14.007 -17.690 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.991 -13.965 -16.992 1.00 0.00 H new ATOM 0 HG2 GLU A 165 137.960 -14.251 -19.221 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.525 -14.135 -19.999 1.00 0.00 H new ATOM 1711 N VAL A 166 138.988 -10.601 -16.404 1.00 0.00 N ATOM 1712 CA VAL A 166 139.274 -9.780 -15.224 1.00 0.00 C ATOM 1713 C VAL A 166 138.146 -9.863 -14.218 1.00 0.00 C ATOM 1714 O VAL A 166 136.994 -10.117 -14.573 1.00 0.00 O ATOM 1715 CB VAL A 166 139.441 -8.331 -15.676 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.523 -8.283 -16.756 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.113 -7.835 -16.255 1.00 0.00 C ATOM 0 H VAL A 166 138.054 -10.471 -16.793 1.00 0.00 H new ATOM 0 HA VAL A 166 140.183 -10.145 -14.746 1.00 0.00 H new ATOM 0 HB VAL A 166 139.728 -7.698 -14.836 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.657 -7.255 -17.092 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.462 -8.656 -16.347 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.223 -8.904 -17.600 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.222 -6.801 -16.581 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.833 -8.456 -17.106 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.338 -7.895 -15.491 1.00 0.00 H new ATOM 1727 N THR A 167 138.477 -9.636 -12.952 1.00 0.00 N ATOM 1728 CA THR A 167 137.472 -9.684 -11.909 1.00 0.00 C ATOM 1729 C THR A 167 136.620 -8.410 -11.959 1.00 0.00 C ATOM 1730 O THR A 167 137.169 -7.323 -12.127 1.00 0.00 O ATOM 1731 CB THR A 167 138.139 -9.815 -10.540 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.117 -8.794 -10.383 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.804 -11.187 -10.434 1.00 0.00 C ATOM 0 H THR A 167 139.421 -9.420 -12.631 1.00 0.00 H new ATOM 0 HA THR A 167 136.832 -10.552 -12.069 1.00 0.00 H new ATOM 0 HB THR A 167 137.388 -9.712 -9.757 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.541 -8.880 -9.504 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.281 -11.286 -9.459 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.051 -11.966 -10.550 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.555 -11.289 -11.218 1.00 0.00 H new ATOM 1741 N PRO A 168 135.305 -8.496 -11.846 1.00 0.00 N ATOM 1742 CA PRO A 168 134.420 -7.291 -11.917 1.00 0.00 C ATOM 1743 C PRO A 168 134.951 -6.148 -11.048 1.00 0.00 C ATOM 1744 O PRO A 168 134.505 -5.004 -11.165 1.00 0.00 O ATOM 1745 CB PRO A 168 133.056 -7.780 -11.367 1.00 0.00 C ATOM 1746 CG PRO A 168 133.256 -9.210 -10.945 1.00 0.00 C ATOM 1747 CD PRO A 168 134.502 -9.719 -11.656 1.00 0.00 C ATOM 0 HA PRO A 168 134.359 -6.900 -12.932 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.735 -7.168 -10.524 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.280 -7.705 -12.129 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.375 -9.279 -9.864 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.388 -9.814 -11.210 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.032 -10.460 -11.058 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.258 -10.192 -12.607 1.00 0.00 H new ATOM 1755 N ASP A 169 135.873 -6.478 -10.150 1.00 0.00 N ATOM 1756 CA ASP A 169 136.420 -5.486 -9.236 1.00 0.00 C ATOM 1757 C ASP A 169 137.509 -4.668 -9.908 1.00 0.00 C ATOM 1758 O ASP A 169 137.792 -3.543 -9.493 1.00 0.00 O ATOM 1759 CB ASP A 169 136.994 -6.184 -8.004 1.00 0.00 C ATOM 1760 CG ASP A 169 135.860 -6.799 -7.194 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.718 -6.488 -7.484 1.00 0.00 O ATOM 1762 OD2 ASP A 169 136.149 -7.580 -6.299 1.00 0.00 O ATOM 0 H ASP A 169 136.254 -7.417 -10.037 1.00 0.00 H new ATOM 0 HA ASP A 169 135.615 -4.813 -8.940 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.700 -6.957 -8.307 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.546 -5.470 -7.393 1.00 0.00 H new ATOM 1767 N LYS A 170 138.104 -5.231 -10.950 1.00 0.00 N ATOM 1768 CA LYS A 170 139.155 -4.572 -11.710 1.00 0.00 C ATOM 1769 C LYS A 170 138.548 -3.682 -12.785 1.00 0.00 C ATOM 1770 O LYS A 170 138.531 -4.038 -13.964 1.00 0.00 O ATOM 1771 CB LYS A 170 140.010 -5.653 -12.351 1.00 0.00 C ATOM 1772 CG LYS A 170 141.312 -5.057 -12.874 1.00 0.00 C ATOM 1773 CD LYS A 170 142.246 -6.178 -13.344 1.00 0.00 C ATOM 1774 CE LYS A 170 142.956 -6.827 -12.150 1.00 0.00 C ATOM 1775 NZ LYS A 170 144.038 -7.710 -12.661 1.00 0.00 N ATOM 0 H LYS A 170 137.870 -6.162 -11.293 1.00 0.00 H new ATOM 0 HA LYS A 170 139.760 -3.945 -11.055 1.00 0.00 H new ATOM 0 HB2 LYS A 170 140.227 -6.434 -11.623 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.463 -6.122 -13.169 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.105 -4.375 -13.698 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.795 -4.473 -12.091 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.674 -6.931 -13.887 1.00 0.00 H new ATOM 0 HD3 LYS A 170 142.984 -5.776 -14.038 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.371 -6.061 -11.495 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.247 -7.403 -11.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.528 -8.157 -11.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 143.627 -8.446 -13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 144.717 -7.145 -13.211 1.00 0.00 H new ATOM 1789 N TRP A 171 138.034 -2.540 -12.363 1.00 0.00 N ATOM 1790 CA TRP A 171 137.393 -1.600 -13.276 1.00 0.00 C ATOM 1791 C TRP A 171 138.394 -0.903 -14.183 1.00 0.00 C ATOM 1792 O TRP A 171 138.023 -0.372 -15.227 1.00 0.00 O ATOM 1793 CB TRP A 171 136.594 -0.587 -12.454 1.00 0.00 C ATOM 1794 CG TRP A 171 135.370 -1.279 -11.958 1.00 0.00 C ATOM 1795 CD1 TRP A 171 135.118 -1.627 -10.681 1.00 0.00 C ATOM 1796 CD2 TRP A 171 134.252 -1.756 -12.743 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.896 -2.275 -10.633 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.318 -2.371 -11.885 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.963 -1.692 -14.107 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 132.130 -2.920 -12.373 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.775 -2.237 -14.610 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.852 -2.847 -13.743 1.00 0.00 C ATOM 0 H TRP A 171 138.047 -2.237 -11.389 1.00 0.00 H new ATOM 0 HA TRP A 171 136.724 -2.154 -13.935 1.00 0.00 H new ATOM 0 HB2 TRP A 171 137.189 -0.215 -11.620 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.326 0.276 -13.064 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.762 -1.433 -9.836 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.474 -2.637 -9.778 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.662 -1.218 -14.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.433 -3.396 -11.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.567 -2.188 -15.669 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.932 -3.258 -14.132 1.00 0.00 H new ATOM 1813 N GLU A 172 139.655 -0.926 -13.796 1.00 0.00 N ATOM 1814 CA GLU A 172 140.713 -0.307 -14.589 1.00 0.00 C ATOM 1815 C GLU A 172 140.671 -0.791 -16.038 1.00 0.00 C ATOM 1816 O GLU A 172 141.436 -0.325 -16.885 1.00 0.00 O ATOM 1817 CB GLU A 172 142.058 -0.669 -13.969 1.00 0.00 C ATOM 1818 CG GLU A 172 142.146 -0.044 -12.578 1.00 0.00 C ATOM 1819 CD GLU A 172 142.206 1.475 -12.693 1.00 0.00 C ATOM 1820 OE1 GLU A 172 142.559 1.954 -13.759 1.00 0.00 O ATOM 1821 OE2 GLU A 172 141.894 2.137 -11.717 1.00 0.00 O ATOM 0 H GLU A 172 139.978 -1.367 -12.935 1.00 0.00 H new ATOM 0 HA GLU A 172 140.569 0.773 -14.591 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.163 -1.752 -13.903 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.872 -0.307 -14.597 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.282 -0.338 -11.983 1.00 0.00 H new ATOM 0 HG3 GLU A 172 143.031 -0.413 -12.060 1.00 0.00 H new ATOM 1828 N VAL A 173 139.789 -1.750 -16.293 1.00 0.00 N ATOM 1829 CA VAL A 173 139.635 -2.354 -17.613 1.00 0.00 C ATOM 1830 C VAL A 173 138.602 -1.621 -18.465 1.00 0.00 C ATOM 1831 O VAL A 173 138.379 -1.982 -19.617 1.00 0.00 O ATOM 1832 CB VAL A 173 139.213 -3.817 -17.417 1.00 0.00 C ATOM 1833 CG1 VAL A 173 140.317 -4.553 -16.629 1.00 0.00 C ATOM 1834 CG2 VAL A 173 137.874 -3.888 -16.640 1.00 0.00 C ATOM 0 H VAL A 173 139.158 -2.133 -15.589 1.00 0.00 H new ATOM 0 HA VAL A 173 140.584 -2.288 -18.145 1.00 0.00 H new ATOM 0 HB VAL A 173 139.074 -4.290 -18.389 1.00 0.00 H new ATOM 0 HG11 VAL A 173 140.028 -5.594 -16.484 1.00 0.00 H new ATOM 0 HG12 VAL A 173 141.252 -4.511 -17.187 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.452 -4.075 -15.659 1.00 0.00 H new ATOM 0 HG21 VAL A 173 137.585 -4.931 -16.507 1.00 0.00 H new ATOM 0 HG22 VAL A 173 137.994 -3.418 -15.664 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.099 -3.366 -17.201 1.00 0.00 H new ATOM 1844 N VAL A 174 137.974 -0.597 -17.892 1.00 0.00 N ATOM 1845 CA VAL A 174 136.952 0.188 -18.601 1.00 0.00 C ATOM 1846 C VAL A 174 137.222 1.669 -18.405 1.00 0.00 C ATOM 1847 O VAL A 174 136.535 2.530 -18.958 1.00 0.00 O ATOM 1848 CB VAL A 174 135.559 -0.155 -18.027 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.521 -1.633 -17.646 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.249 0.691 -16.772 1.00 0.00 C ATOM 0 H VAL A 174 138.152 -0.287 -16.937 1.00 0.00 H new ATOM 0 HA VAL A 174 136.983 -0.050 -19.664 1.00 0.00 H new ATOM 0 HB VAL A 174 134.812 0.064 -18.790 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.540 -1.879 -17.240 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.711 -2.242 -18.530 1.00 0.00 H new ATOM 0 HG13 VAL A 174 136.285 -1.835 -16.895 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.263 0.428 -16.390 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.999 0.494 -16.006 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.267 1.749 -17.033 1.00 0.00 H new ATOM 1860 N GLU A 175 138.195 1.933 -17.555 1.00 0.00 N ATOM 1861 CA GLU A 175 138.536 3.294 -17.196 1.00 0.00 C ATOM 1862 C GLU A 175 139.428 3.956 -18.240 1.00 0.00 C ATOM 1863 O GLU A 175 140.090 3.291 -19.036 1.00 0.00 O ATOM 1864 CB GLU A 175 139.229 3.300 -15.836 1.00 0.00 C ATOM 1865 CG GLU A 175 138.232 2.860 -14.753 1.00 0.00 C ATOM 1866 CD GLU A 175 138.962 2.704 -13.425 1.00 0.00 C ATOM 1867 OE1 GLU A 175 140.151 2.975 -13.392 1.00 0.00 O ATOM 1868 OE2 GLU A 175 138.325 2.311 -12.461 1.00 0.00 O ATOM 0 H GLU A 175 138.764 1.220 -17.099 1.00 0.00 H new ATOM 0 HA GLU A 175 137.612 3.871 -17.148 1.00 0.00 H new ATOM 0 HB2 GLU A 175 140.087 2.628 -15.850 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.608 4.297 -15.613 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.434 3.596 -14.657 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.764 1.917 -15.036 1.00 0.00 H new ATOM 1875 N ASP A 176 139.429 5.280 -18.206 1.00 0.00 N ATOM 1876 CA ASP A 176 140.223 6.089 -19.124 1.00 0.00 C ATOM 1877 C ASP A 176 141.712 5.892 -18.873 1.00 0.00 C ATOM 1878 O ASP A 176 142.187 6.065 -17.749 1.00 0.00 O ATOM 1879 CB ASP A 176 139.864 7.560 -18.916 1.00 0.00 C ATOM 1880 CG ASP A 176 140.649 8.449 -19.872 1.00 0.00 C ATOM 1881 OD1 ASP A 176 141.516 7.935 -20.556 1.00 0.00 O ATOM 1882 OD2 ASP A 176 140.371 9.638 -19.901 1.00 0.00 O ATOM 0 H ASP A 176 138.880 5.826 -17.542 1.00 0.00 H new ATOM 0 HA ASP A 176 140.005 5.783 -20.147 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.795 7.704 -19.073 1.00 0.00 H new ATOM 0 HB3 ASP A 176 140.076 7.849 -17.887 1.00 0.00 H new ATOM 1887 N HIS A 177 142.445 5.506 -19.924 1.00 0.00 N ATOM 1888 CA HIS A 177 143.887 5.262 -19.817 1.00 0.00 C ATOM 1889 C HIS A 177 144.694 6.277 -20.632 1.00 0.00 C ATOM 1890 O HIS A 177 145.828 5.997 -21.021 1.00 0.00 O ATOM 1891 CB HIS A 177 144.202 3.847 -20.312 1.00 0.00 C ATOM 1892 CG HIS A 177 143.431 2.866 -19.483 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.675 1.852 -20.047 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.268 2.746 -18.126 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.094 1.172 -19.041 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.423 1.676 -17.849 1.00 0.00 N ATOM 0 H HIS A 177 142.063 5.356 -20.858 1.00 0.00 H new ATOM 0 HA HIS A 177 144.170 5.369 -18.770 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.934 3.746 -21.364 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.271 3.649 -20.235 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.726 3.385 -17.385 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.442 0.323 -19.181 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.120 1.347 -16.932 1.00 0.00 H new ATOM 1904 N GLY A 178 144.119 7.458 -20.879 1.00 0.00 N ATOM 1905 CA GLY A 178 144.810 8.504 -21.631 1.00 0.00 C ATOM 1906 C GLY A 178 144.773 8.223 -23.121 1.00 0.00 C ATOM 1907 O GLY A 178 145.579 8.755 -23.885 1.00 0.00 O ATOM 0 H GLY A 178 143.181 7.711 -20.570 1.00 0.00 H new ATOM 0 HA2 GLY A 178 144.345 9.469 -21.428 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.845 8.573 -21.297 1.00 0.00 H new ATOM 1911 N LYS A 179 143.839 7.369 -23.520 1.00 0.00 N ATOM 1912 CA LYS A 179 143.703 6.999 -24.922 1.00 0.00 C ATOM 1913 C LYS A 179 142.252 6.682 -25.269 1.00 0.00 C ATOM 1914 O LYS A 179 141.416 6.491 -24.385 1.00 0.00 O ATOM 1915 CB LYS A 179 144.596 5.801 -25.204 1.00 0.00 C ATOM 1916 CG LYS A 179 144.186 4.622 -24.297 1.00 0.00 C ATOM 1917 CD LYS A 179 144.585 3.314 -24.968 1.00 0.00 C ATOM 1918 CE LYS A 179 146.106 3.249 -25.122 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.485 3.941 -26.382 1.00 0.00 N ATOM 0 H LYS A 179 143.168 6.922 -22.896 1.00 0.00 H new ATOM 0 HA LYS A 179 144.010 7.839 -25.545 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.513 5.512 -26.252 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.639 6.063 -25.027 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.671 4.709 -23.325 1.00 0.00 H new ATOM 0 HG3 LYS A 179 143.111 4.641 -24.119 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.235 2.469 -24.375 1.00 0.00 H new ATOM 0 HD3 LYS A 179 144.108 3.237 -25.945 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.593 3.722 -24.269 1.00 0.00 H new ATOM 0 HE3 LYS A 179 146.440 2.212 -25.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 147.180 3.365 -26.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.639 4.075 -26.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.901 4.868 -26.158 1.00 0.00 H new ATOM 1933 N ASP A 180 141.964 6.621 -26.566 1.00 0.00 N ATOM 1934 CA ASP A 180 140.615 6.321 -27.044 1.00 0.00 C ATOM 1935 C ASP A 180 140.489 4.846 -27.398 1.00 0.00 C ATOM 1936 O ASP A 180 140.695 4.435 -28.539 1.00 0.00 O ATOM 1937 CB ASP A 180 140.317 7.151 -28.280 1.00 0.00 C ATOM 1938 CG ASP A 180 141.434 6.953 -29.298 1.00 0.00 C ATOM 1939 OD1 ASP A 180 142.242 6.062 -29.094 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.479 7.702 -30.253 1.00 0.00 O ATOM 0 H ASP A 180 142.647 6.775 -27.307 1.00 0.00 H new ATOM 0 HA ASP A 180 139.906 6.560 -26.251 1.00 0.00 H new ATOM 0 HB2 ASP A 180 139.360 6.854 -28.710 1.00 0.00 H new ATOM 0 HB3 ASP A 180 140.234 8.205 -28.014 1.00 0.00 H new ATOM 1945 N GLU A 181 140.147 4.058 -26.397 1.00 0.00 N ATOM 1946 CA GLU A 181 139.995 2.609 -26.563 1.00 0.00 C ATOM 1947 C GLU A 181 138.589 2.176 -26.136 1.00 0.00 C ATOM 1948 O GLU A 181 138.135 2.518 -25.049 1.00 0.00 O ATOM 1949 CB GLU A 181 141.040 1.915 -25.679 1.00 0.00 C ATOM 1950 CG GLU A 181 141.165 0.435 -26.033 1.00 0.00 C ATOM 1951 CD GLU A 181 142.074 -0.253 -25.021 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.345 0.349 -23.996 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.485 -1.371 -25.284 1.00 0.00 O ATOM 0 H GLU A 181 139.966 4.392 -25.450 1.00 0.00 H new ATOM 0 HA GLU A 181 140.139 2.336 -27.608 1.00 0.00 H new ATOM 0 HB2 GLU A 181 142.006 2.404 -25.801 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.760 2.019 -24.631 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.181 -0.035 -26.033 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.571 0.323 -27.038 1.00 0.00 H new ATOM 1960 N ILE A 182 137.904 1.412 -26.979 1.00 0.00 N ATOM 1961 CA ILE A 182 136.560 0.934 -26.659 1.00 0.00 C ATOM 1962 C ILE A 182 136.661 -0.293 -25.760 1.00 0.00 C ATOM 1963 O ILE A 182 137.607 -1.074 -25.877 1.00 0.00 O ATOM 1964 CB ILE A 182 135.823 0.586 -27.952 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.363 0.270 -27.645 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.477 -0.630 -28.602 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.586 0.179 -28.954 1.00 0.00 C ATOM 0 H ILE A 182 138.254 1.110 -27.888 1.00 0.00 H new ATOM 0 HA ILE A 182 136.005 1.712 -26.135 1.00 0.00 H new ATOM 0 HB ILE A 182 135.874 1.436 -28.632 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.289 -0.670 -27.098 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.937 1.045 -27.008 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.950 -0.877 -29.524 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.519 -0.405 -28.829 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.429 -1.478 -27.919 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.541 -0.047 -28.742 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.652 1.130 -29.483 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.009 -0.611 -29.574 1.00 0.00 H new ATOM 1979 N THR A 183 135.698 -0.458 -24.850 1.00 0.00 N ATOM 1980 CA THR A 183 135.716 -1.595 -23.932 1.00 0.00 C ATOM 1981 C THR A 183 134.325 -2.216 -23.793 1.00 0.00 C ATOM 1982 O THR A 183 133.376 -1.552 -23.381 1.00 0.00 O ATOM 1983 CB THR A 183 136.215 -1.114 -22.576 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.400 -0.356 -22.778 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.540 -2.310 -21.673 1.00 0.00 C ATOM 0 H THR A 183 134.906 0.174 -24.731 1.00 0.00 H new ATOM 0 HA THR A 183 136.380 -2.364 -24.327 1.00 0.00 H new ATOM 0 HB THR A 183 135.443 -0.510 -22.099 1.00 0.00 H new ATOM 0 HG1 THR A 183 138.179 -0.949 -22.737 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.895 -1.951 -20.707 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.642 -2.911 -21.528 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.313 -2.919 -22.141 1.00 0.00 H new ATOM 1993 N LEU A 184 134.212 -3.498 -24.134 1.00 0.00 N ATOM 1994 CA LEU A 184 132.927 -4.207 -24.045 1.00 0.00 C ATOM 1995 C LEU A 184 132.918 -5.162 -22.860 1.00 0.00 C ATOM 1996 O LEU A 184 133.778 -6.034 -22.729 1.00 0.00 O ATOM 1997 CB LEU A 184 132.681 -4.969 -25.356 1.00 0.00 C ATOM 1998 CG LEU A 184 132.035 -4.032 -26.378 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.909 -2.784 -26.563 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.887 -4.767 -27.712 1.00 0.00 C ATOM 0 H LEU A 184 134.987 -4.069 -24.473 1.00 0.00 H new ATOM 0 HA LEU A 184 132.127 -3.482 -23.892 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.622 -5.356 -25.746 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.034 -5.827 -25.174 1.00 0.00 H new ATOM 0 HG LEU A 184 131.052 -3.725 -26.022 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.445 -2.120 -27.292 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.008 -2.265 -25.610 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.896 -3.080 -26.919 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.427 -4.103 -28.444 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.870 -5.075 -28.069 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.259 -5.647 -27.575 1.00 0.00 H new ATOM 2012 N ILE A 185 131.932 -4.962 -21.990 1.00 0.00 N ATOM 2013 CA ILE A 185 131.781 -5.764 -20.782 1.00 0.00 C ATOM 2014 C ILE A 185 130.314 -6.140 -20.564 1.00 0.00 C ATOM 2015 O ILE A 185 129.474 -5.950 -21.445 1.00 0.00 O ATOM 2016 CB ILE A 185 132.303 -4.944 -19.603 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.714 -3.525 -19.686 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.832 -4.865 -19.689 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.791 -2.829 -18.323 1.00 0.00 C ATOM 0 H ILE A 185 131.218 -4.242 -22.103 1.00 0.00 H new ATOM 0 HA ILE A 185 132.347 -6.691 -20.876 1.00 0.00 H new ATOM 0 HB ILE A 185 132.012 -5.411 -18.662 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.258 -2.942 -20.429 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.677 -3.575 -20.017 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.214 -4.281 -18.851 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.251 -5.871 -19.652 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.120 -4.387 -20.625 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.370 -1.827 -18.402 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.226 -3.403 -17.589 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.832 -2.761 -18.007 1.00 0.00 H new ATOM 2031 N THR A 186 130.017 -6.694 -19.388 1.00 0.00 N ATOM 2032 CA THR A 186 128.655 -7.124 -19.056 1.00 0.00 C ATOM 2033 C THR A 186 128.262 -6.667 -17.650 1.00 0.00 C ATOM 2034 O THR A 186 129.004 -6.868 -16.688 1.00 0.00 O ATOM 2035 CB THR A 186 128.589 -8.651 -19.151 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.431 -9.129 -18.480 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.844 -9.245 -18.510 1.00 0.00 C ATOM 0 H THR A 186 130.700 -6.856 -18.648 1.00 0.00 H new ATOM 0 HA THR A 186 127.954 -6.673 -19.759 1.00 0.00 H new ATOM 0 HB THR A 186 128.535 -8.950 -20.198 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.630 -8.765 -18.911 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.805 -10.332 -18.573 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.727 -8.882 -19.035 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.895 -8.944 -17.464 1.00 0.00 H new ATOM 2180 N ARG A 196 134.658 -13.109 -15.887 1.00 0.00 N ATOM 2181 CA ARG A 196 133.988 -12.261 -16.876 1.00 0.00 C ATOM 2182 C ARG A 196 134.879 -12.003 -18.087 1.00 0.00 C ATOM 2183 O ARG A 196 136.061 -11.682 -17.945 1.00 0.00 O ATOM 2184 CB ARG A 196 133.626 -10.933 -16.209 1.00 0.00 C ATOM 2185 CG ARG A 196 132.998 -9.971 -17.214 1.00 0.00 C ATOM 2186 CD ARG A 196 132.487 -8.759 -16.443 1.00 0.00 C ATOM 2187 NE ARG A 196 131.376 -9.167 -15.592 1.00 0.00 N ATOM 2188 CZ ARG A 196 130.887 -8.364 -14.657 1.00 0.00 C ATOM 2189 NH1 ARG A 196 130.658 -7.108 -14.926 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.633 -8.840 -13.470 1.00 0.00 N ATOM 0 HA ARG A 196 133.092 -12.771 -17.229 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.932 -11.111 -15.388 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.520 -10.482 -15.778 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.731 -9.667 -17.961 1.00 0.00 H new ATOM 0 HG3 ARG A 196 132.181 -10.456 -17.748 1.00 0.00 H new ATOM 0 HD2 ARG A 196 133.288 -8.334 -15.838 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.164 -7.982 -17.136 1.00 0.00 H new ATOM 0 HE ARG A 196 130.965 -10.092 -15.719 1.00 0.00 H new ATOM 0 HH11 ARG A 196 130.855 -6.742 -15.857 1.00 0.00 H new ATOM 0 HH12 ARG A 196 130.282 -6.492 -14.205 1.00 0.00 H new ATOM 0 HH21 ARG A 196 130.811 -9.824 -13.266 1.00 0.00 H new ATOM 0 HH22 ARG A 196 130.257 -8.229 -12.745 1.00 0.00 H new ATOM 2204 N TYR A 197 134.292 -12.129 -19.276 1.00 0.00 N ATOM 2205 CA TYR A 197 135.019 -11.893 -20.525 1.00 0.00 C ATOM 2206 C TYR A 197 134.973 -10.410 -20.880 1.00 0.00 C ATOM 2207 O TYR A 197 133.916 -9.780 -20.815 1.00 0.00 O ATOM 2208 CB TYR A 197 134.389 -12.731 -21.665 1.00 0.00 C ATOM 2209 CG TYR A 197 135.124 -14.041 -21.827 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.356 -14.055 -22.484 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.577 -15.229 -21.327 1.00 0.00 C ATOM 2212 CE1 TYR A 197 137.045 -15.261 -22.651 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.264 -16.436 -21.494 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.500 -16.453 -22.153 1.00 0.00 C ATOM 2215 OH TYR A 197 137.177 -17.644 -22.318 1.00 0.00 O ATOM 0 H TYR A 197 133.315 -12.393 -19.402 1.00 0.00 H new ATOM 0 HA TYR A 197 136.059 -12.194 -20.396 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.338 -12.921 -21.446 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.424 -12.170 -22.599 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.777 -13.135 -22.863 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.627 -15.213 -20.814 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.996 -15.274 -23.163 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.841 -17.355 -21.115 1.00 0.00 H new ATOM 0 HH TYR A 197 137.879 -17.718 -21.639 1.00 0.00 H new ATOM 2225 N VAL A 198 136.130 -9.851 -21.241 1.00 0.00 N ATOM 2226 CA VAL A 198 136.220 -8.433 -21.596 1.00 0.00 C ATOM 2227 C VAL A 198 137.011 -8.236 -22.889 1.00 0.00 C ATOM 2228 O VAL A 198 138.075 -8.828 -23.080 1.00 0.00 O ATOM 2229 CB VAL A 198 136.878 -7.675 -20.439 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.881 -6.169 -20.722 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.099 -7.983 -19.150 1.00 0.00 C ATOM 0 H VAL A 198 137.014 -10.356 -21.295 1.00 0.00 H new ATOM 0 HA VAL A 198 135.217 -8.043 -21.768 1.00 0.00 H new ATOM 0 HB VAL A 198 137.914 -7.994 -20.326 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.352 -5.644 -19.891 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.438 -5.972 -21.638 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.855 -5.819 -20.838 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.554 -7.451 -18.314 1.00 0.00 H new ATOM 0 HG22 VAL A 198 135.064 -7.661 -19.265 1.00 0.00 H new ATOM 0 HG23 VAL A 198 136.126 -9.055 -18.956 1.00 0.00 H new ATOM 2241 N VAL A 199 136.470 -7.394 -23.772 1.00 0.00 N ATOM 2242 CA VAL A 199 137.097 -7.102 -25.066 1.00 0.00 C ATOM 2243 C VAL A 199 137.449 -5.623 -25.172 1.00 0.00 C ATOM 2244 O VAL A 199 136.617 -4.751 -24.906 1.00 0.00 O ATOM 2245 CB VAL A 199 136.118 -7.474 -26.187 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.653 -7.007 -27.542 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.922 -8.986 -26.204 1.00 0.00 C ATOM 0 H VAL A 199 135.593 -6.898 -23.614 1.00 0.00 H new ATOM 0 HA VAL A 199 138.015 -7.684 -25.156 1.00 0.00 H new ATOM 0 HB VAL A 199 135.164 -6.981 -26.002 1.00 0.00 H new ATOM 0 HG11 VAL A 199 135.946 -7.279 -28.326 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.781 -5.925 -27.529 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.613 -7.484 -27.738 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.227 -9.254 -27.000 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.880 -9.475 -26.380 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.519 -9.311 -25.245 1.00 0.00 H new ATOM 2257 N ALA A 200 138.695 -5.347 -25.560 1.00 0.00 N ATOM 2258 CA ALA A 200 139.182 -3.973 -25.705 1.00 0.00 C ATOM 2259 C ALA A 200 139.609 -3.704 -27.140 1.00 0.00 C ATOM 2260 O ALA A 200 140.233 -4.546 -27.789 1.00 0.00 O ATOM 2261 CB ALA A 200 140.373 -3.750 -24.763 1.00 0.00 C ATOM 0 H ALA A 200 139.389 -6.061 -25.781 1.00 0.00 H new ATOM 0 HA ALA A 200 138.375 -3.287 -25.448 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.736 -2.728 -24.871 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.058 -3.917 -23.733 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.172 -4.447 -25.016 1.00 0.00 H new ATOM 2267 N GLY A 201 139.247 -2.525 -27.639 1.00 0.00 N ATOM 2268 CA GLY A 201 139.569 -2.126 -29.012 1.00 0.00 C ATOM 2269 C GLY A 201 140.114 -0.712 -29.071 1.00 0.00 C ATOM 2270 O GLY A 201 139.722 0.166 -28.306 1.00 0.00 O ATOM 0 H GLY A 201 138.727 -1.823 -27.112 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.302 -2.816 -29.429 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.675 -2.198 -29.631 1.00 0.00 H new ATOM 2274 N ASP A 202 141.042 -0.519 -29.996 1.00 0.00 N ATOM 2275 CA ASP A 202 141.702 0.777 -30.183 1.00 0.00 C ATOM 2276 C ASP A 202 141.106 1.541 -31.363 1.00 0.00 C ATOM 2277 O ASP A 202 140.785 0.956 -32.398 1.00 0.00 O ATOM 2278 CB ASP A 202 143.203 0.552 -30.418 1.00 0.00 C ATOM 2279 CG ASP A 202 143.948 1.882 -30.490 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.295 2.913 -30.475 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.167 1.850 -30.555 1.00 0.00 O ATOM 0 H ASP A 202 141.361 -1.246 -30.637 1.00 0.00 H new ATOM 0 HA ASP A 202 141.548 1.374 -29.284 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.614 -0.057 -29.613 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.351 -0.003 -31.344 1.00 0.00 H new ATOM 2286 N LEU A 203 140.954 2.855 -31.193 1.00 0.00 N ATOM 2287 CA LEU A 203 140.393 3.698 -32.243 1.00 0.00 C ATOM 2288 C LEU A 203 141.319 3.727 -33.452 1.00 0.00 C ATOM 2289 O LEU A 203 142.518 3.982 -33.330 1.00 0.00 O ATOM 2290 CB LEU A 203 140.213 5.124 -31.712 1.00 0.00 C ATOM 2291 CG LEU A 203 139.541 6.026 -32.762 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.067 5.650 -32.932 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.648 7.477 -32.301 1.00 0.00 C ATOM 0 H LEU A 203 141.211 3.354 -30.341 1.00 0.00 H new ATOM 0 HA LEU A 203 139.429 3.288 -32.543 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.609 5.104 -30.805 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.183 5.539 -31.439 1.00 0.00 H new ATOM 0 HG LEU A 203 140.042 5.895 -33.721 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.610 6.299 -33.679 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.991 4.613 -33.258 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.549 5.770 -31.981 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.175 8.128 -33.036 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.147 7.591 -31.340 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.698 7.749 -32.197 1.00 0.00 H new ATOM 2305 N VAL A 204 140.744 3.441 -34.617 1.00 0.00 N ATOM 2306 CA VAL A 204 141.512 3.405 -35.868 1.00 0.00 C ATOM 2307 C VAL A 204 141.192 4.610 -36.747 1.00 0.00 C ATOM 2308 O VAL A 204 142.021 5.031 -37.553 1.00 0.00 O ATOM 2309 CB VAL A 204 141.194 2.109 -36.625 1.00 0.00 C ATOM 2310 CG1 VAL A 204 139.680 1.938 -36.728 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.804 2.151 -38.034 1.00 0.00 C ATOM 0 H VAL A 204 139.752 3.231 -34.726 1.00 0.00 H new ATOM 0 HA VAL A 204 142.573 3.439 -35.622 1.00 0.00 H new ATOM 0 HB VAL A 204 141.623 1.267 -36.081 1.00 0.00 H new ATOM 0 HG11 VAL A 204 139.454 1.017 -37.266 1.00 0.00 H new ATOM 0 HG12 VAL A 204 139.250 1.889 -35.727 1.00 0.00 H new ATOM 0 HG13 VAL A 204 139.254 2.786 -37.264 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.570 1.225 -38.559 1.00 0.00 H new ATOM 0 HG22 VAL A 204 141.390 2.995 -38.585 1.00 0.00 H new ATOM 0 HG23 VAL A 204 142.886 2.263 -37.959 1.00 0.00 H new ATOM 2321 N GLY A 205 140.001 5.171 -36.583 1.00 0.00 N ATOM 2322 CA GLY A 205 139.618 6.343 -37.371 1.00 0.00 C ATOM 2323 C GLY A 205 138.143 6.687 -37.191 1.00 0.00 C ATOM 2324 O GLY A 205 137.352 5.869 -36.725 1.00 0.00 O ATOM 0 H GLY A 205 139.293 4.844 -35.926 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.229 7.196 -37.075 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.822 6.155 -38.425 1.00 0.00 H new ATOM 2328 N THR A 206 137.792 7.918 -37.548 1.00 0.00 N ATOM 2329 CA THR A 206 136.418 8.399 -37.419 1.00 0.00 C ATOM 2330 C THR A 206 136.066 9.285 -38.600 1.00 0.00 C ATOM 2331 O THR A 206 136.941 9.856 -39.252 1.00 0.00 O ATOM 2332 CB THR A 206 136.280 9.197 -36.121 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.648 8.370 -35.026 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.845 9.698 -35.922 1.00 0.00 C ATOM 0 H THR A 206 138.442 8.605 -37.931 1.00 0.00 H new ATOM 0 HA THR A 206 135.739 7.546 -37.399 1.00 0.00 H new ATOM 0 HB THR A 206 136.936 10.065 -36.179 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.134 8.629 -34.233 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.782 10.261 -34.991 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.566 10.343 -36.755 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.165 8.847 -35.878 1.00 0.00 H new ATOM 2342 N LYS A 207 134.778 9.395 -38.860 1.00 0.00 N ATOM 2343 CA LYS A 207 134.282 10.215 -39.955 1.00 0.00 C ATOM 2344 C LYS A 207 132.892 10.731 -39.602 1.00 0.00 C ATOM 2345 O LYS A 207 132.363 10.420 -38.533 1.00 0.00 O ATOM 2346 CB LYS A 207 134.255 9.389 -41.245 1.00 0.00 C ATOM 2347 CG LYS A 207 133.207 8.291 -41.122 1.00 0.00 C ATOM 2348 CD LYS A 207 133.253 7.400 -42.361 1.00 0.00 C ATOM 2349 CE LYS A 207 132.043 6.475 -42.340 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.148 5.564 -41.165 1.00 0.00 N ATOM 0 H LYS A 207 134.049 8.924 -38.325 1.00 0.00 H new ATOM 0 HA LYS A 207 134.940 11.069 -40.114 1.00 0.00 H new ATOM 0 HB2 LYS A 207 134.027 10.031 -42.096 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.236 8.951 -41.430 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.391 7.697 -40.227 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.215 8.731 -41.014 1.00 0.00 H new ATOM 0 HD2 LYS A 207 133.248 8.009 -43.265 1.00 0.00 H new ATOM 0 HD3 LYS A 207 134.174 6.818 -42.374 1.00 0.00 H new ATOM 0 HE2 LYS A 207 131.124 7.059 -42.283 1.00 0.00 H new ATOM 0 HE3 LYS A 207 131.996 5.896 -43.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.195 5.284 -40.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 132.690 4.717 -41.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 132.633 6.055 -40.387 1.00 0.00 H new ATOM 2364 N ALA A 208 132.301 11.519 -40.493 1.00 0.00 N ATOM 2365 CA ALA A 208 130.967 12.071 -40.248 1.00 0.00 C ATOM 2366 C ALA A 208 129.898 11.208 -40.900 1.00 0.00 C ATOM 2367 O ALA A 208 130.106 10.641 -41.974 1.00 0.00 O ATOM 2368 CB ALA A 208 130.878 13.503 -40.786 1.00 0.00 C ATOM 0 H ALA A 208 132.717 11.790 -41.384 1.00 0.00 H new ATOM 0 HA ALA A 208 130.797 12.082 -39.171 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.881 13.901 -40.597 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.619 14.127 -40.285 1.00 0.00 H new ATOM 0 HB3 ALA A 208 131.071 13.501 -41.859 1.00 0.00 H new ATOM 2374 N LYS A 209 128.755 11.103 -40.227 1.00 0.00 N ATOM 2375 CA LYS A 209 127.649 10.297 -40.722 1.00 0.00 C ATOM 2376 C LYS A 209 127.027 10.929 -41.952 1.00 0.00 C ATOM 2377 O LYS A 209 125.961 11.538 -41.880 1.00 0.00 O ATOM 2378 CB LYS A 209 126.573 10.182 -39.639 1.00 0.00 C ATOM 2379 CG LYS A 209 125.442 9.257 -40.085 1.00 0.00 C ATOM 2380 CD LYS A 209 124.436 9.178 -38.939 1.00 0.00 C ATOM 2381 CE LYS A 209 123.284 8.257 -39.313 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.321 8.195 -38.177 1.00 0.00 N ATOM 0 H LYS A 209 128.573 11.567 -39.337 1.00 0.00 H new ATOM 0 HA LYS A 209 128.037 9.312 -40.982 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.017 9.801 -38.719 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.172 11.170 -39.414 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.966 9.641 -40.987 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.829 8.267 -40.325 1.00 0.00 H new ATOM 0 HD2 LYS A 209 124.928 8.810 -38.039 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.056 10.174 -38.710 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.785 8.624 -40.210 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.659 7.260 -39.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.721 7.352 -38.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.845 8.143 -37.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 121.724 9.047 -38.181 1.00 0.00 H new ATOM 2396 N LYS A 210 127.677 10.758 -43.088 1.00 0.00 N ATOM 2397 CA LYS A 210 127.140 11.294 -44.326 1.00 0.00 C ATOM 2398 C LYS A 210 126.782 12.765 -44.165 1.00 0.00 C ATOM 2399 O LYS A 210 127.496 13.452 -43.454 1.00 0.00 O ATOM 2400 CB LYS A 210 125.898 10.488 -44.715 1.00 0.00 C ATOM 2401 CG LYS A 210 126.310 9.040 -45.057 1.00 0.00 C ATOM 2402 CD LYS A 210 126.695 8.928 -46.544 1.00 0.00 C ATOM 2403 CE LYS A 210 125.447 8.674 -47.391 1.00 0.00 C ATOM 2404 NZ LYS A 210 125.852 8.526 -48.814 1.00 0.00 N ATOM 2405 OXT LYS A 210 125.797 13.181 -44.750 1.00 0.00 O ATOM 0 H LYS A 210 128.563 10.261 -43.180 1.00 0.00 H new ATOM 0 HA LYS A 210 127.893 11.215 -45.110 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.179 10.489 -43.895 1.00 0.00 H new ATOM 0 HB3 LYS A 210 125.406 10.949 -45.571 1.00 0.00 H new ATOM 0 HG2 LYS A 210 127.151 8.738 -44.433 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.488 8.359 -44.835 1.00 0.00 H new ATOM 0 HD2 LYS A 210 127.186 9.845 -46.871 1.00 0.00 H new ATOM 0 HD3 LYS A 210 127.410 8.117 -46.683 1.00 0.00 H new ATOM 0 HE2 LYS A 210 124.936 7.774 -47.049 1.00 0.00 H new ATOM 0 HE3 LYS A 210 124.744 9.500 -47.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 125.009 8.353 -49.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 126.322 9.397 -49.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 126.508 7.725 -48.907 1.00 0.00 H new