USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1421 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 417 ASN : amide:sc= 0.644 X(o=1.2,f=1.2) USER MOD Set 1.2: A 418 THR OG1 : rot -171:sc= 0.582 USER MOD Set 2.1: A 389 MET CE :methyl -154:sc= -1.66 (180deg=-3.77!) USER MOD Set 2.2: A 390 TYR OH : rot -138:sc= 0.187 USER MOD Set 3.1: A 330 LYS NZ :NH3+ -155:sc= 1.11 (180deg=0) USER MOD Set 3.2: A 333 GLN : amide:sc= 0.95 K(o=2.1,f=-2.8) USER MOD Set 4.1: A 298 GLN : amide:sc= 0.64 K(o=0.8,f=-1) USER MOD Set 4.2: A 301 HIS : no HD1:sc= 0.156 K(o=0.8,f=-5.6!) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.058) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 MET CE :methyl 179:sc= -0.818 (180deg=-0.828) USER MOD Single : A 260 GLN : amide:sc= 0.657 K(o=0.66,f=-1.8!) USER MOD Single : A 261 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -149:sc= 1.3 (180deg=1.13) USER MOD Single : A 270 HIS : no HD1:sc= -0.0592 X(o=-0.059,f=-0.38) USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 277 SER OG : rot -102:sc= 1.15 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 283 TYR OH : rot -169:sc= 2.22 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot -137:sc= 0.907 USER MOD Single : A 288 LYS NZ :NH3+ -174:sc= 1.12 (180deg=1.09) USER MOD Single : A 292 ASN : amide:sc= 0.863 K(o=0.86,f=-4!) USER MOD Single : A 293 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.0437 X(o=-0.044,f=-0.044) USER MOD Single : A 306 CYS SG : rot 180:sc=-0.00941 USER MOD Single : A 307 THR OG1 : rot 110:sc= 0.685 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 337 LYS NZ :NH3+ 178:sc= 1.06 (180deg=1.05) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 352 SER OG : rot 180:sc= 0.0146 USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl -179:sc= -0.197 (180deg=-0.199) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.19) USER MOD Single : A 372 LYS NZ :NH3+ 155:sc= 1.23 (180deg=0.833) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot 180:sc=0.000252 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 LYS NZ :NH3+ 163:sc= 1.26 (180deg=1.16) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 ASN : amide:sc= 0.767 K(o=0.77,f=-2.2!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 406 SER OG : rot 66:sc= 0.864 USER MOD Single : A 409 CYS SG : rot 82:sc= -1.52 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.023 X(o=-0.023,f=-0.023) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.047 X(o=-0.047,f=-0.047) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.062 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 8.581 -32.963 4.886 1.00 0.00 N ATOM 2 CA GLY A -2 9.343 -32.875 3.615 1.00 0.00 C ATOM 3 C GLY A -2 10.654 -32.120 3.793 1.00 0.00 C ATOM 4 O GLY A -2 10.661 -30.980 4.256 1.00 0.00 O ATOM 0 H1 GLY A -2 7.695 -33.484 4.724 1.00 0.00 H new ATOM 0 H2 GLY A -2 9.151 -33.462 5.599 1.00 0.00 H new ATOM 0 H3 GLY A -2 8.362 -32.005 5.227 1.00 0.00 H new ATOM 0 HA2 GLY A -2 9.549 -33.879 3.244 1.00 0.00 H new ATOM 0 HA3 GLY A -2 8.735 -32.375 2.861 1.00 0.00 H new ATOM 10 N HIS A -1 11.784 -32.727 3.407 1.00 0.00 N ATOM 11 CA HIS A -1 13.127 -32.161 3.607 1.00 0.00 C ATOM 12 C HIS A -1 13.315 -30.816 2.903 1.00 0.00 C ATOM 13 O HIS A -1 14.105 -29.999 3.362 1.00 0.00 O ATOM 14 CB HIS A -1 14.199 -33.161 3.154 1.00 0.00 C ATOM 15 CG HIS A -1 14.291 -33.318 1.652 1.00 0.00 C ATOM 16 ND1 HIS A -1 13.333 -33.933 0.838 1.00 0.00 N ATOM 17 CD2 HIS A -1 15.298 -32.828 0.869 1.00 0.00 C ATOM 18 CE1 HIS A -1 13.796 -33.812 -0.420 1.00 0.00 C ATOM 19 NE2 HIS A -1 14.971 -33.156 -0.431 1.00 0.00 N ATOM 0 H HIS A -1 11.793 -33.635 2.942 1.00 0.00 H new ATOM 0 HA HIS A -1 13.237 -31.973 4.675 1.00 0.00 H new ATOM 0 HB2 HIS A -1 15.168 -32.839 3.536 1.00 0.00 H new ATOM 0 HB3 HIS A -1 13.987 -34.133 3.599 1.00 0.00 H new ATOM 0 HD2 HIS A -1 16.174 -32.291 1.201 1.00 0.00 H new ATOM 0 HE1 HIS A -1 13.294 -34.189 -1.299 1.00 0.00 H new ATOM 0 HE2 HIS A -1 15.525 -32.938 -1.259 1.00 0.00 H new ATOM 27 N MET A 256 12.566 -30.544 1.829 1.00 0.00 N ATOM 28 CA MET A 256 12.620 -29.294 1.075 1.00 0.00 C ATOM 29 C MET A 256 12.322 -28.091 1.992 1.00 0.00 C ATOM 30 O MET A 256 12.949 -27.038 1.864 1.00 0.00 O ATOM 31 CB MET A 256 11.640 -29.432 -0.109 1.00 0.00 C ATOM 32 CG MET A 256 11.984 -28.595 -1.341 1.00 0.00 C ATOM 33 SD MET A 256 11.583 -26.833 -1.225 1.00 0.00 S ATOM 34 CE MET A 256 13.247 -26.127 -1.240 1.00 0.00 C ATOM 0 H MET A 256 11.888 -31.207 1.453 1.00 0.00 H new ATOM 0 HA MET A 256 13.618 -29.104 0.679 1.00 0.00 H new ATOM 0 HB2 MET A 256 11.596 -30.481 -0.403 1.00 0.00 H new ATOM 0 HB3 MET A 256 10.643 -29.155 0.232 1.00 0.00 H new ATOM 0 HG2 MET A 256 13.051 -28.694 -1.539 1.00 0.00 H new ATOM 0 HG3 MET A 256 11.460 -29.013 -2.200 1.00 0.00 H new ATOM 0 HE1 MET A 256 13.181 -25.040 -1.193 1.00 0.00 H new ATOM 0 HE2 MET A 256 13.806 -26.495 -0.380 1.00 0.00 H new ATOM 0 HE3 MET A 256 13.758 -26.420 -2.157 1.00 0.00 H new ATOM 44 N ASP A 257 11.433 -28.253 2.977 1.00 0.00 N ATOM 45 CA ASP A 257 11.138 -27.211 3.965 1.00 0.00 C ATOM 46 C ASP A 257 12.299 -27.020 4.947 1.00 0.00 C ATOM 47 O ASP A 257 12.606 -25.900 5.362 1.00 0.00 O ATOM 48 CB ASP A 257 9.870 -27.582 4.745 1.00 0.00 C ATOM 49 CG ASP A 257 9.575 -26.537 5.834 1.00 0.00 C ATOM 50 OD1 ASP A 257 9.098 -25.429 5.494 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.817 -26.823 7.031 1.00 0.00 O ATOM 0 H ASP A 257 10.898 -29.111 3.112 1.00 0.00 H new ATOM 0 HA ASP A 257 10.988 -26.275 3.428 1.00 0.00 H new ATOM 0 HB2 ASP A 257 9.024 -27.651 4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.992 -28.565 5.201 1.00 0.00 H new ATOM 56 N GLU A 258 13.006 -28.101 5.280 1.00 0.00 N ATOM 57 CA GLU A 258 14.182 -28.032 6.132 1.00 0.00 C ATOM 58 C GLU A 258 15.339 -27.366 5.377 1.00 0.00 C ATOM 59 O GLU A 258 16.126 -26.642 5.983 1.00 0.00 O ATOM 60 CB GLU A 258 14.560 -29.443 6.606 1.00 0.00 C ATOM 61 CG GLU A 258 15.408 -29.400 7.886 1.00 0.00 C ATOM 62 CD GLU A 258 16.171 -30.716 8.101 1.00 0.00 C ATOM 63 OE1 GLU A 258 17.281 -30.846 7.531 1.00 0.00 O ATOM 64 OE2 GLU A 258 15.680 -31.611 8.830 1.00 0.00 O ATOM 0 H GLU A 258 12.776 -29.044 4.965 1.00 0.00 H new ATOM 0 HA GLU A 258 13.963 -27.425 7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.654 -30.021 6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 258 15.113 -29.956 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 258 16.116 -28.573 7.827 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.764 -29.207 8.744 1.00 0.00 H new ATOM 71 N VAL A 259 15.461 -27.583 4.062 1.00 0.00 N ATOM 72 CA VAL A 259 16.467 -26.936 3.222 1.00 0.00 C ATOM 73 C VAL A 259 16.199 -25.426 3.227 1.00 0.00 C ATOM 74 O VAL A 259 17.067 -24.648 3.638 1.00 0.00 O ATOM 75 CB VAL A 259 16.497 -27.612 1.829 1.00 0.00 C ATOM 76 CG1 VAL A 259 17.365 -26.852 0.815 1.00 0.00 C ATOM 77 CG2 VAL A 259 17.065 -29.037 1.944 1.00 0.00 C ATOM 0 H VAL A 259 14.854 -28.222 3.548 1.00 0.00 H new ATOM 0 HA VAL A 259 17.479 -27.062 3.608 1.00 0.00 H new ATOM 0 HB VAL A 259 15.466 -27.618 1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 259 17.347 -27.373 -0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 259 16.974 -25.843 0.686 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.390 -26.800 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 259 17.081 -29.503 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 259 18.079 -28.994 2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 259 16.438 -29.626 2.613 1.00 0.00 H new ATOM 87 N GLN A 260 14.965 -25.033 2.895 1.00 0.00 N ATOM 88 CA GLN A 260 14.485 -23.653 2.978 1.00 0.00 C ATOM 89 C GLN A 260 14.904 -23.015 4.304 1.00 0.00 C ATOM 90 O GLN A 260 15.668 -22.043 4.340 1.00 0.00 O ATOM 91 CB GLN A 260 12.945 -23.682 2.851 1.00 0.00 C ATOM 92 CG GLN A 260 12.436 -23.687 1.413 1.00 0.00 C ATOM 93 CD GLN A 260 10.905 -23.767 1.383 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.208 -22.811 1.704 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.348 -24.909 0.998 1.00 0.00 N ATOM 0 H GLN A 260 14.257 -25.682 2.553 1.00 0.00 H new ATOM 0 HA GLN A 260 14.919 -23.054 2.178 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.566 -24.567 3.362 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.533 -22.815 3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 260 12.769 -22.784 0.901 1.00 0.00 H new ATOM 0 HG3 GLN A 260 12.861 -24.534 0.874 1.00 0.00 H new ATOM 0 HE21 GLN A 260 10.936 -25.699 0.733 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.332 -24.996 0.968 1.00 0.00 H new ATOM 104 N ASN A 261 14.424 -23.583 5.411 1.00 0.00 N ATOM 105 CA ASN A 261 14.583 -22.919 6.688 1.00 0.00 C ATOM 106 C ASN A 261 16.048 -22.868 7.108 1.00 0.00 C ATOM 107 O ASN A 261 16.418 -21.902 7.771 1.00 0.00 O ATOM 108 CB ASN A 261 13.693 -23.493 7.798 1.00 0.00 C ATOM 109 CG ASN A 261 12.235 -23.077 7.629 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.821 -22.033 8.126 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.435 -23.864 6.935 1.00 0.00 N ATOM 0 H ASN A 261 13.936 -24.478 5.443 1.00 0.00 H new ATOM 0 HA ASN A 261 14.237 -21.896 6.538 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.763 -24.581 7.794 1.00 0.00 H new ATOM 0 HB3 ASN A 261 14.057 -23.154 8.768 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.456 -23.609 6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.795 -24.728 6.529 1.00 0.00 H new ATOM 118 N ARG A 262 16.912 -23.824 6.718 1.00 0.00 N ATOM 119 CA ARG A 262 18.304 -23.753 7.167 1.00 0.00 C ATOM 120 C ARG A 262 19.077 -22.701 6.403 1.00 0.00 C ATOM 121 O ARG A 262 20.001 -22.138 6.979 1.00 0.00 O ATOM 122 CB ARG A 262 18.991 -25.123 7.375 1.00 0.00 C ATOM 123 CG ARG A 262 20.020 -25.585 6.330 1.00 0.00 C ATOM 124 CD ARG A 262 19.346 -26.177 5.098 1.00 0.00 C ATOM 125 NE ARG A 262 19.812 -27.555 4.844 1.00 0.00 N ATOM 126 CZ ARG A 262 19.347 -28.686 5.393 1.00 0.00 C ATOM 127 NH1 ARG A 262 18.272 -28.656 6.171 1.00 0.00 N ATOM 128 NH2 ARG A 262 19.952 -29.851 5.169 1.00 0.00 N ATOM 0 H ARG A 262 16.681 -24.618 6.121 1.00 0.00 H new ATOM 0 HA ARG A 262 18.297 -23.391 8.195 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.488 -25.103 8.345 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.211 -25.882 7.432 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.642 -24.740 6.034 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.682 -26.328 6.775 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.265 -26.176 5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.557 -25.553 4.230 1.00 0.00 H new ATOM 0 HE ARG A 262 20.575 -27.658 4.175 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.798 -27.771 6.352 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.920 -29.518 6.588 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.779 -29.890 4.574 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.588 -30.704 5.593 1.00 0.00 H new ATOM 142 N ILE A 263 18.697 -22.358 5.169 1.00 0.00 N ATOM 143 CA ILE A 263 19.353 -21.229 4.516 1.00 0.00 C ATOM 144 C ILE A 263 18.913 -19.919 5.149 1.00 0.00 C ATOM 145 O ILE A 263 19.787 -19.108 5.452 1.00 0.00 O ATOM 146 CB ILE A 263 19.179 -21.251 2.993 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.631 -22.606 2.405 1.00 0.00 C ATOM 148 CG2 ILE A 263 19.980 -20.066 2.398 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.102 -22.911 2.665 1.00 0.00 C ATOM 0 H ILE A 263 17.971 -22.824 4.624 1.00 0.00 H new ATOM 0 HA ILE A 263 20.427 -21.322 4.679 1.00 0.00 H new ATOM 0 HB ILE A 263 18.127 -21.139 2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 263 19.020 -23.402 2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.451 -22.607 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.871 -20.061 1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.600 -19.129 2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 263 21.034 -20.173 2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.356 -23.876 2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.720 -22.134 2.215 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.283 -22.941 3.739 1.00 0.00 H new ATOM 161 N LYS A 264 17.618 -19.684 5.417 1.00 0.00 N ATOM 162 CA LYS A 264 17.304 -18.430 6.128 1.00 0.00 C ATOM 163 C LYS A 264 17.967 -18.422 7.508 1.00 0.00 C ATOM 164 O LYS A 264 18.334 -17.348 7.967 1.00 0.00 O ATOM 165 CB LYS A 264 15.809 -18.060 6.193 1.00 0.00 C ATOM 166 CG LYS A 264 14.957 -19.142 6.860 1.00 0.00 C ATOM 167 CD LYS A 264 13.479 -18.771 7.043 1.00 0.00 C ATOM 168 CE LYS A 264 13.268 -17.680 8.115 1.00 0.00 C ATOM 169 NZ LYS A 264 11.823 -17.406 8.366 1.00 0.00 N ATOM 0 H LYS A 264 16.830 -20.286 5.178 1.00 0.00 H new ATOM 0 HA LYS A 264 17.731 -17.633 5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.695 -17.125 6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.439 -17.884 5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 264 15.018 -20.052 6.264 1.00 0.00 H new ATOM 0 HG3 LYS A 264 15.384 -19.371 7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.075 -18.423 6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.917 -19.662 7.321 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.744 -17.991 9.045 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.760 -16.761 7.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.731 -16.667 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.373 -17.084 7.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.357 -18.275 8.695 1.00 0.00 H new ATOM 183 N GLU A 265 18.174 -19.582 8.145 1.00 0.00 N ATOM 184 CA GLU A 265 18.866 -19.667 9.420 1.00 0.00 C ATOM 185 C GLU A 265 20.314 -19.178 9.287 1.00 0.00 C ATOM 186 O GLU A 265 20.678 -18.293 10.057 1.00 0.00 O ATOM 187 CB GLU A 265 18.777 -21.099 9.966 1.00 0.00 C ATOM 188 CG GLU A 265 19.278 -21.253 11.402 1.00 0.00 C ATOM 189 CD GLU A 265 18.331 -20.595 12.421 1.00 0.00 C ATOM 190 OE1 GLU A 265 17.248 -21.164 12.704 1.00 0.00 O ATOM 191 OE2 GLU A 265 18.664 -19.506 12.949 1.00 0.00 O ATOM 0 H GLU A 265 17.863 -20.484 7.783 1.00 0.00 H new ATOM 0 HA GLU A 265 18.381 -19.009 10.141 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.740 -21.431 9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.354 -21.759 9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 265 19.383 -22.312 11.637 1.00 0.00 H new ATOM 0 HG3 GLU A 265 20.269 -20.808 11.489 1.00 0.00 H new ATOM 198 N ILE A 266 21.129 -19.647 8.320 1.00 0.00 N ATOM 199 CA ILE A 266 22.482 -19.096 8.177 1.00 0.00 C ATOM 200 C ILE A 266 22.397 -17.607 7.878 1.00 0.00 C ATOM 201 O ILE A 266 23.059 -16.809 8.536 1.00 0.00 O ATOM 202 CB ILE A 266 23.371 -19.793 7.118 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.653 -20.364 5.895 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.270 -20.823 7.823 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.565 -21.159 4.970 1.00 0.00 C ATOM 0 H ILE A 266 20.883 -20.378 7.652 1.00 0.00 H new ATOM 0 HA ILE A 266 22.974 -19.283 9.132 1.00 0.00 H new ATOM 0 HB ILE A 266 23.978 -19.009 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.839 -21.007 6.229 1.00 0.00 H new ATOM 0 HG13 ILE A 266 22.203 -19.546 5.333 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.901 -21.320 7.086 1.00 0.00 H new ATOM 0 HG22 ILE A 266 24.898 -20.317 8.556 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.649 -21.563 8.327 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.988 -21.534 4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.365 -20.515 4.606 1.00 0.00 H new ATOM 0 HD13 ILE A 266 23.995 -21.998 5.516 1.00 0.00 H new ATOM 217 N LEU A 267 21.569 -17.214 6.912 1.00 0.00 N ATOM 218 CA LEU A 267 21.524 -15.823 6.493 1.00 0.00 C ATOM 219 C LEU A 267 21.097 -14.914 7.642 1.00 0.00 C ATOM 220 O LEU A 267 21.518 -13.763 7.675 1.00 0.00 O ATOM 221 CB LEU A 267 20.606 -15.678 5.275 1.00 0.00 C ATOM 222 CG LEU A 267 21.106 -16.448 4.044 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.074 -16.319 2.924 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.463 -15.937 3.564 1.00 0.00 C ATOM 0 H LEU A 267 20.930 -17.833 6.413 1.00 0.00 H new ATOM 0 HA LEU A 267 22.526 -15.508 6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.609 -16.032 5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.514 -14.622 5.022 1.00 0.00 H new ATOM 0 HG LEU A 267 21.234 -17.494 4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.421 -16.863 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.123 -16.735 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 267 19.942 -15.267 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.779 -16.509 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.381 -14.883 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.198 -16.053 4.360 1.00 0.00 H new ATOM 236 N ASP A 268 20.287 -15.393 8.587 1.00 0.00 N ATOM 237 CA ASP A 268 19.847 -14.604 9.730 1.00 0.00 C ATOM 238 C ASP A 268 20.854 -14.646 10.883 1.00 0.00 C ATOM 239 O ASP A 268 21.078 -13.623 11.536 1.00 0.00 O ATOM 240 CB ASP A 268 18.484 -15.088 10.218 1.00 0.00 C ATOM 241 CG ASP A 268 17.970 -14.131 11.300 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.747 -12.939 10.976 1.00 0.00 O ATOM 243 OD2 ASP A 268 17.783 -14.559 12.462 1.00 0.00 O ATOM 0 H ASP A 268 19.918 -16.344 8.578 1.00 0.00 H new ATOM 0 HA ASP A 268 19.769 -13.570 9.394 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.780 -15.129 9.387 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.565 -16.099 10.618 1.00 0.00 H new ATOM 248 N LYS A 269 21.519 -15.788 11.105 1.00 0.00 N ATOM 249 CA LYS A 269 22.608 -15.919 12.080 1.00 0.00 C ATOM 250 C LYS A 269 23.804 -15.069 11.653 1.00 0.00 C ATOM 251 O LYS A 269 24.556 -14.582 12.499 1.00 0.00 O ATOM 252 CB LYS A 269 23.035 -17.395 12.188 1.00 0.00 C ATOM 253 CG LYS A 269 22.043 -18.253 12.989 1.00 0.00 C ATOM 254 CD LYS A 269 22.265 -18.113 14.504 1.00 0.00 C ATOM 255 CE LYS A 269 21.318 -18.996 15.337 1.00 0.00 C ATOM 256 NZ LYS A 269 19.894 -18.582 15.233 1.00 0.00 N ATOM 0 H LYS A 269 21.313 -16.654 10.608 1.00 0.00 H new ATOM 0 HA LYS A 269 22.255 -15.571 13.051 1.00 0.00 H new ATOM 0 HB2 LYS A 269 23.139 -17.811 11.186 1.00 0.00 H new ATOM 0 HB3 LYS A 269 24.016 -17.449 12.659 1.00 0.00 H new ATOM 0 HG2 LYS A 269 21.023 -17.957 12.742 1.00 0.00 H new ATOM 0 HG3 LYS A 269 22.150 -19.299 12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 269 23.297 -18.374 14.740 1.00 0.00 H new ATOM 0 HD3 LYS A 269 22.126 -17.071 14.791 1.00 0.00 H new ATOM 0 HE2 LYS A 269 21.414 -20.031 15.010 1.00 0.00 H new ATOM 0 HE3 LYS A 269 21.625 -18.962 16.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 19.403 -18.801 16.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 19.842 -17.559 15.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 19.439 -19.096 14.452 1.00 0.00 H new ATOM 270 N HIS A 270 23.939 -14.843 10.351 1.00 0.00 N ATOM 271 CA HIS A 270 25.009 -14.096 9.708 1.00 0.00 C ATOM 272 C HIS A 270 24.328 -12.913 9.012 1.00 0.00 C ATOM 273 O HIS A 270 24.483 -12.708 7.810 1.00 0.00 O ATOM 274 CB HIS A 270 25.797 -15.035 8.771 1.00 0.00 C ATOM 275 CG HIS A 270 26.239 -16.322 9.446 1.00 0.00 C ATOM 276 ND1 HIS A 270 25.988 -17.620 8.986 1.00 0.00 N ATOM 277 CD2 HIS A 270 26.871 -16.406 10.655 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.473 -18.441 9.930 1.00 0.00 C ATOM 279 NE2 HIS A 270 27.015 -17.743 10.939 1.00 0.00 N ATOM 0 H HIS A 270 23.262 -15.199 9.677 1.00 0.00 H new ATOM 0 HA HIS A 270 25.756 -13.705 10.399 1.00 0.00 H new ATOM 0 HB2 HIS A 270 25.178 -15.279 7.908 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.675 -14.510 8.395 1.00 0.00 H new ATOM 0 HD2 HIS A 270 27.195 -15.579 11.270 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.432 -19.519 9.884 1.00 0.00 H new ATOM 0 HE2 HIS A 270 27.456 -18.135 11.771 1.00 0.00 H new ATOM 287 N ASN A 271 23.535 -12.163 9.796 1.00 0.00 N ATOM 288 CA ASN A 271 22.595 -11.120 9.373 1.00 0.00 C ATOM 289 C ASN A 271 23.104 -10.155 8.301 1.00 0.00 C ATOM 290 O ASN A 271 22.329 -9.750 7.434 1.00 0.00 O ATOM 291 CB ASN A 271 22.120 -10.333 10.604 1.00 0.00 C ATOM 292 CG ASN A 271 21.037 -9.324 10.225 1.00 0.00 C ATOM 293 OD1 ASN A 271 21.311 -8.147 10.000 1.00 0.00 O ATOM 294 ND2 ASN A 271 19.791 -9.766 10.146 1.00 0.00 N ATOM 0 H ASN A 271 23.537 -12.280 10.809 1.00 0.00 H new ATOM 0 HA ASN A 271 21.774 -11.653 8.893 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.733 -11.023 11.354 1.00 0.00 H new ATOM 0 HB3 ASN A 271 22.965 -9.813 11.056 1.00 0.00 H new ATOM 0 HD21 ASN A 271 19.038 -9.126 9.895 1.00 0.00 H new ATOM 0 HD22 ASN A 271 19.585 -10.747 10.337 1.00 0.00 H new ATOM 301 N ASN A 272 24.392 -9.796 8.340 1.00 0.00 N ATOM 302 CA ASN A 272 25.003 -8.904 7.343 1.00 0.00 C ATOM 303 C ASN A 272 24.935 -9.466 5.908 1.00 0.00 C ATOM 304 O ASN A 272 25.133 -8.707 4.960 1.00 0.00 O ATOM 305 CB ASN A 272 26.453 -8.529 7.715 1.00 0.00 C ATOM 306 CG ASN A 272 27.495 -9.504 7.164 1.00 0.00 C ATOM 307 OD1 ASN A 272 28.046 -9.302 6.084 1.00 0.00 O ATOM 308 ND2 ASN A 272 27.792 -10.578 7.886 1.00 0.00 N ATOM 0 H ASN A 272 25.040 -10.114 9.061 1.00 0.00 H new ATOM 0 HA ASN A 272 24.403 -7.994 7.357 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.669 -7.529 7.340 1.00 0.00 H new ATOM 0 HB3 ASN A 272 26.543 -8.489 8.801 1.00 0.00 H new ATOM 0 HD21 ASN A 272 28.484 -11.246 7.546 1.00 0.00 H new ATOM 0 HD22 ASN A 272 27.328 -10.735 8.781 1.00 0.00 H new ATOM 315 N GLY A 273 24.651 -10.760 5.753 1.00 0.00 N ATOM 316 CA GLY A 273 24.505 -11.466 4.494 1.00 0.00 C ATOM 317 C GLY A 273 25.745 -12.304 4.177 1.00 0.00 C ATOM 318 O GLY A 273 26.764 -12.212 4.867 1.00 0.00 O ATOM 0 H GLY A 273 24.510 -11.374 6.556 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.628 -12.112 4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.333 -10.749 3.691 1.00 0.00 H new ATOM 322 N ILE A 274 25.661 -13.120 3.124 1.00 0.00 N ATOM 323 CA ILE A 274 26.709 -14.052 2.698 1.00 0.00 C ATOM 324 C ILE A 274 26.834 -13.934 1.170 1.00 0.00 C ATOM 325 O ILE A 274 25.819 -13.961 0.479 1.00 0.00 O ATOM 326 CB ILE A 274 26.357 -15.491 3.182 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.390 -15.628 4.722 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.262 -16.521 2.499 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.935 -16.996 5.244 1.00 0.00 C ATOM 0 H ILE A 274 24.836 -13.152 2.525 1.00 0.00 H new ATOM 0 HA ILE A 274 27.677 -13.815 3.140 1.00 0.00 H new ATOM 0 HB ILE A 274 25.327 -15.691 2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.405 -15.439 5.070 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.755 -14.857 5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 274 27.003 -17.521 2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.125 -16.467 1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.303 -16.310 2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.989 -17.006 6.333 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.908 -17.182 4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.584 -17.773 4.841 1.00 0.00 H new ATOM 341 N TRP A 275 28.048 -13.804 0.627 1.00 0.00 N ATOM 342 CA TRP A 275 28.288 -13.853 -0.824 1.00 0.00 C ATOM 343 C TRP A 275 27.892 -15.225 -1.358 1.00 0.00 C ATOM 344 O TRP A 275 28.218 -16.230 -0.733 1.00 0.00 O ATOM 345 CB TRP A 275 29.759 -13.540 -1.124 1.00 0.00 C ATOM 346 CG TRP A 275 30.119 -12.107 -0.911 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.709 -11.555 0.173 1.00 0.00 C ATOM 348 CD2 TRP A 275 29.892 -11.014 -1.842 1.00 0.00 C ATOM 349 NE1 TRP A 275 30.826 -10.190 -0.014 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.315 -9.797 -1.235 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.341 -10.940 -3.135 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.173 -8.558 -1.878 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.200 -9.705 -3.794 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.613 -8.515 -3.165 1.00 0.00 C ATOM 0 H TRP A 275 28.894 -13.662 1.178 1.00 0.00 H new ATOM 0 HA TRP A 275 27.679 -13.100 -1.324 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.391 -14.163 -0.491 1.00 0.00 H new ATOM 0 HB3 TRP A 275 29.976 -13.811 -2.157 1.00 0.00 H new ATOM 0 HD1 TRP A 275 31.038 -12.096 1.048 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.239 -9.552 0.666 1.00 0.00 H new ATOM 0 HE3 TRP A 275 29.021 -11.846 -3.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.490 -7.649 -1.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 28.774 -9.670 -4.786 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.499 -7.569 -3.673 1.00 0.00 H new ATOM 365 N ILE A 276 27.215 -15.305 -2.503 1.00 0.00 N ATOM 366 CA ILE A 276 26.713 -16.590 -2.994 1.00 0.00 C ATOM 367 C ILE A 276 27.878 -17.536 -3.333 1.00 0.00 C ATOM 368 O ILE A 276 27.737 -18.738 -3.110 1.00 0.00 O ATOM 369 CB ILE A 276 25.658 -16.430 -4.122 1.00 0.00 C ATOM 370 CG1 ILE A 276 24.586 -15.399 -3.689 1.00 0.00 C ATOM 371 CG2 ILE A 276 24.996 -17.792 -4.405 1.00 0.00 C ATOM 372 CD1 ILE A 276 23.293 -15.352 -4.514 1.00 0.00 C ATOM 0 H ILE A 276 27.003 -14.507 -3.102 1.00 0.00 H new ATOM 0 HA ILE A 276 26.159 -17.072 -2.188 1.00 0.00 H new ATOM 0 HB ILE A 276 26.146 -16.075 -5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 276 24.319 -15.603 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 276 25.040 -14.408 -3.713 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.256 -17.679 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 276 25.756 -18.508 -4.718 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.507 -18.154 -3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 276 22.629 -14.590 -4.107 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.531 -15.110 -5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 276 22.799 -16.323 -4.472 1.00 0.00 H new ATOM 384 N SER A 277 29.050 -17.038 -3.748 1.00 0.00 N ATOM 385 CA SER A 277 30.233 -17.886 -3.884 1.00 0.00 C ATOM 386 C SER A 277 30.715 -18.484 -2.551 1.00 0.00 C ATOM 387 O SER A 277 31.275 -19.584 -2.561 1.00 0.00 O ATOM 388 CB SER A 277 31.377 -17.127 -4.561 1.00 0.00 C ATOM 389 OG SER A 277 31.646 -15.890 -3.927 1.00 0.00 O ATOM 0 H SER A 277 29.200 -16.059 -3.993 1.00 0.00 H new ATOM 0 HA SER A 277 29.927 -18.722 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 277 32.276 -17.743 -4.549 1.00 0.00 H new ATOM 0 HB3 SER A 277 31.125 -16.950 -5.607 1.00 0.00 H new ATOM 0 HG SER A 277 31.250 -15.162 -4.449 1.00 0.00 H new ATOM 395 N LYS A 278 30.496 -17.806 -1.412 1.00 0.00 N ATOM 396 CA LYS A 278 30.940 -18.300 -0.099 1.00 0.00 C ATOM 397 C LYS A 278 29.816 -18.972 0.688 1.00 0.00 C ATOM 398 O LYS A 278 30.110 -19.672 1.650 1.00 0.00 O ATOM 399 CB LYS A 278 31.762 -17.231 0.656 1.00 0.00 C ATOM 400 CG LYS A 278 30.944 -16.235 1.495 1.00 0.00 C ATOM 401 CD LYS A 278 31.761 -15.028 1.993 1.00 0.00 C ATOM 402 CE LYS A 278 32.962 -15.436 2.872 1.00 0.00 C ATOM 403 NZ LYS A 278 33.742 -14.257 3.353 1.00 0.00 N ATOM 0 H LYS A 278 30.011 -16.909 -1.375 1.00 0.00 H new ATOM 0 HA LYS A 278 31.644 -19.118 -0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.468 -17.738 1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.350 -16.670 -0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.106 -15.874 0.899 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.523 -16.757 2.354 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.122 -14.461 1.135 1.00 0.00 H new ATOM 0 HD3 LYS A 278 31.110 -14.365 2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.604 -16.006 3.730 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.618 -16.095 2.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.537 -14.582 3.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 34.107 -13.726 2.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 33.125 -13.640 3.919 1.00 0.00 H new ATOM 417 N LEU A 279 28.554 -18.838 0.268 1.00 0.00 N ATOM 418 CA LEU A 279 27.411 -19.598 0.795 1.00 0.00 C ATOM 419 C LEU A 279 27.701 -21.106 0.898 1.00 0.00 C ATOM 420 O LEU A 279 27.512 -21.630 1.990 1.00 0.00 O ATOM 421 CB LEU A 279 26.135 -19.278 -0.017 1.00 0.00 C ATOM 422 CG LEU A 279 24.764 -19.564 0.639 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.527 -21.022 1.036 1.00 0.00 C ATOM 424 CD2 LEU A 279 24.499 -18.678 1.859 1.00 0.00 C ATOM 0 H LEU A 279 28.290 -18.182 -0.467 1.00 0.00 H new ATOM 0 HA LEU A 279 27.235 -19.276 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.164 -18.221 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.183 -19.841 -0.949 1.00 0.00 H new ATOM 0 HG LEU A 279 24.060 -19.325 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.540 -21.120 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 279 24.586 -21.654 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 279 25.286 -21.332 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.523 -18.921 2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 279 25.271 -18.851 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.514 -17.630 1.558 1.00 0.00 H new ATOM 436 N PRO A 280 28.214 -21.818 -0.126 1.00 0.00 N ATOM 437 CA PRO A 280 28.559 -23.237 0.001 1.00 0.00 C ATOM 438 C PRO A 280 29.556 -23.515 1.135 1.00 0.00 C ATOM 439 O PRO A 280 29.348 -24.449 1.911 1.00 0.00 O ATOM 440 CB PRO A 280 29.110 -23.654 -1.374 1.00 0.00 C ATOM 441 CG PRO A 280 29.543 -22.323 -1.995 1.00 0.00 C ATOM 442 CD PRO A 280 28.456 -21.392 -1.497 1.00 0.00 C ATOM 0 HA PRO A 280 27.682 -23.823 0.275 1.00 0.00 H new ATOM 0 HB2 PRO A 280 29.947 -24.346 -1.280 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.351 -24.152 -1.978 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.533 -22.016 -1.658 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.577 -22.370 -3.083 1.00 0.00 H new ATOM 0 HD2 PRO A 280 28.775 -20.351 -1.539 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.554 -21.474 -2.104 1.00 0.00 H new ATOM 450 N HIS A 281 30.602 -22.694 1.275 1.00 0.00 N ATOM 451 CA HIS A 281 31.563 -22.798 2.375 1.00 0.00 C ATOM 452 C HIS A 281 30.853 -22.593 3.712 1.00 0.00 C ATOM 453 O HIS A 281 31.046 -23.375 4.645 1.00 0.00 O ATOM 454 CB HIS A 281 32.719 -21.801 2.136 1.00 0.00 C ATOM 455 CG HIS A 281 33.175 -21.034 3.360 1.00 0.00 C ATOM 456 ND1 HIS A 281 34.116 -21.470 4.299 1.00 0.00 N ATOM 457 CD2 HIS A 281 32.708 -19.805 3.732 1.00 0.00 C ATOM 458 CE1 HIS A 281 34.180 -20.487 5.218 1.00 0.00 C ATOM 459 NE2 HIS A 281 33.344 -19.480 4.906 1.00 0.00 N ATOM 0 H HIS A 281 30.806 -21.935 0.624 1.00 0.00 H new ATOM 0 HA HIS A 281 32.000 -23.796 2.411 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.571 -22.348 1.732 1.00 0.00 H new ATOM 0 HB3 HIS A 281 32.409 -21.086 1.374 1.00 0.00 H new ATOM 0 HD2 HIS A 281 31.980 -19.205 3.206 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.818 -20.505 6.089 1.00 0.00 H new ATOM 0 HE2 HIS A 281 33.206 -18.626 5.446 1.00 0.00 H new ATOM 467 N PHE A 282 29.989 -21.586 3.788 1.00 0.00 N ATOM 468 CA PHE A 282 29.287 -21.258 5.011 1.00 0.00 C ATOM 469 C PHE A 282 28.351 -22.392 5.418 1.00 0.00 C ATOM 470 O PHE A 282 28.295 -22.779 6.581 1.00 0.00 O ATOM 471 CB PHE A 282 28.545 -19.923 4.829 1.00 0.00 C ATOM 472 CG PHE A 282 29.092 -18.832 5.727 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.718 -18.789 7.085 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.972 -17.861 5.224 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.217 -17.774 7.921 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.452 -16.831 6.054 1.00 0.00 C ATOM 477 CZ PHE A 282 30.071 -16.787 7.405 1.00 0.00 C ATOM 0 H PHE A 282 29.760 -20.979 3.001 1.00 0.00 H new ATOM 0 HA PHE A 282 30.002 -21.139 5.825 1.00 0.00 H new ATOM 0 HB2 PHE A 282 28.622 -19.606 3.789 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.486 -20.067 5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.048 -19.536 7.484 1.00 0.00 H new ATOM 0 HD2 PHE A 282 30.283 -17.905 4.191 1.00 0.00 H new ATOM 0 HE1 PHE A 282 28.942 -17.754 8.965 1.00 0.00 H new ATOM 0 HE2 PHE A 282 31.112 -16.076 5.653 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.434 -15.996 8.045 1.00 0.00 H new ATOM 487 N TYR A 283 27.642 -22.958 4.444 1.00 0.00 N ATOM 488 CA TYR A 283 26.739 -24.081 4.606 1.00 0.00 C ATOM 489 C TYR A 283 27.498 -25.309 5.110 1.00 0.00 C ATOM 490 O TYR A 283 27.108 -25.904 6.114 1.00 0.00 O ATOM 491 CB TYR A 283 26.077 -24.326 3.247 1.00 0.00 C ATOM 492 CG TYR A 283 24.985 -25.365 3.245 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.665 -24.971 3.513 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.280 -26.708 2.969 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.625 -25.912 3.446 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.246 -27.657 2.901 1.00 0.00 C ATOM 497 CZ TYR A 283 22.913 -27.256 3.124 1.00 0.00 C ATOM 498 OH TYR A 283 21.890 -28.143 3.031 1.00 0.00 O ATOM 0 H TYR A 283 27.688 -22.627 3.480 1.00 0.00 H new ATOM 0 HA TYR A 283 25.973 -23.871 5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.662 -23.384 2.888 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.845 -24.628 2.535 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.449 -23.945 3.771 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.303 -27.013 2.808 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.607 -25.608 3.640 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.472 -28.690 2.679 1.00 0.00 H new ATOM 0 HH TYR A 283 22.250 -29.053 2.974 1.00 0.00 H new ATOM 508 N LYS A 284 28.620 -25.646 4.460 1.00 0.00 N ATOM 509 CA LYS A 284 29.509 -26.727 4.875 1.00 0.00 C ATOM 510 C LYS A 284 29.957 -26.541 6.321 1.00 0.00 C ATOM 511 O LYS A 284 29.906 -27.504 7.081 1.00 0.00 O ATOM 512 CB LYS A 284 30.682 -26.817 3.879 1.00 0.00 C ATOM 513 CG LYS A 284 31.702 -27.935 4.158 1.00 0.00 C ATOM 514 CD LYS A 284 31.060 -29.329 4.248 1.00 0.00 C ATOM 515 CE LYS A 284 32.084 -30.477 4.148 1.00 0.00 C ATOM 516 NZ LYS A 284 33.063 -30.515 5.273 1.00 0.00 N ATOM 0 H LYS A 284 28.936 -25.164 3.618 1.00 0.00 H new ATOM 0 HA LYS A 284 28.981 -27.680 4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.276 -26.961 2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.207 -25.862 3.876 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.454 -27.938 3.369 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.221 -27.720 5.092 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.521 -29.413 5.191 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.325 -29.436 3.450 1.00 0.00 H new ATOM 0 HE2 LYS A 284 31.549 -31.426 4.113 1.00 0.00 H new ATOM 0 HE3 LYS A 284 32.629 -30.384 3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.718 -31.312 5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 33.601 -29.625 5.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 32.554 -30.635 6.172 1.00 0.00 H new ATOM 530 N GLU A 285 30.345 -25.336 6.732 1.00 0.00 N ATOM 531 CA GLU A 285 30.756 -25.084 8.110 1.00 0.00 C ATOM 532 C GLU A 285 29.597 -25.273 9.088 1.00 0.00 C ATOM 533 O GLU A 285 29.805 -25.821 10.172 1.00 0.00 O ATOM 534 CB GLU A 285 31.335 -23.670 8.277 1.00 0.00 C ATOM 535 CG GLU A 285 32.774 -23.587 7.762 1.00 0.00 C ATOM 536 CD GLU A 285 33.490 -22.277 8.163 1.00 0.00 C ATOM 537 OE1 GLU A 285 32.859 -21.193 8.218 1.00 0.00 O ATOM 538 OE2 GLU A 285 34.717 -22.327 8.433 1.00 0.00 O ATOM 0 H GLU A 285 30.383 -24.516 6.127 1.00 0.00 H new ATOM 0 HA GLU A 285 31.532 -25.814 8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.713 -22.955 7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 285 31.307 -23.387 9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 285 33.340 -24.435 8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 285 32.770 -23.673 6.675 1.00 0.00 H new ATOM 545 N PHE A 286 28.386 -24.832 8.739 1.00 0.00 N ATOM 546 CA PHE A 286 27.293 -24.789 9.700 1.00 0.00 C ATOM 547 C PHE A 286 26.603 -26.150 9.846 1.00 0.00 C ATOM 548 O PHE A 286 26.217 -26.517 10.959 1.00 0.00 O ATOM 549 CB PHE A 286 26.295 -23.671 9.331 1.00 0.00 C ATOM 550 CG PHE A 286 26.142 -22.599 10.397 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.281 -22.008 10.983 1.00 0.00 C ATOM 552 CD2 PHE A 286 24.858 -22.186 10.806 1.00 0.00 C ATOM 553 CE1 PHE A 286 27.136 -21.067 12.015 1.00 0.00 C ATOM 554 CE2 PHE A 286 24.713 -21.238 11.836 1.00 0.00 C ATOM 555 CZ PHE A 286 25.854 -20.688 12.445 1.00 0.00 C ATOM 0 H PHE A 286 28.143 -24.503 7.804 1.00 0.00 H new ATOM 0 HA PHE A 286 27.714 -24.554 10.678 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.619 -23.201 8.402 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.320 -24.118 9.138 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.267 -22.280 10.637 1.00 0.00 H new ATOM 0 HD2 PHE A 286 23.982 -22.599 10.327 1.00 0.00 H new ATOM 0 HE1 PHE A 286 28.011 -20.635 12.478 1.00 0.00 H new ATOM 0 HE2 PHE A 286 23.728 -20.934 12.158 1.00 0.00 H new ATOM 0 HZ PHE A 286 25.745 -19.972 13.246 1.00 0.00 H new ATOM 565 N TYR A 287 26.493 -26.918 8.753 1.00 0.00 N ATOM 566 CA TYR A 287 25.673 -28.132 8.690 1.00 0.00 C ATOM 567 C TYR A 287 26.463 -29.399 8.365 1.00 0.00 C ATOM 568 O TYR A 287 25.902 -30.496 8.418 1.00 0.00 O ATOM 569 CB TYR A 287 24.536 -27.897 7.691 1.00 0.00 C ATOM 570 CG TYR A 287 23.720 -26.672 8.041 1.00 0.00 C ATOM 571 CD1 TYR A 287 23.015 -26.632 9.257 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.682 -25.576 7.163 1.00 0.00 C ATOM 573 CE1 TYR A 287 22.285 -25.488 9.610 1.00 0.00 C ATOM 574 CE2 TYR A 287 22.931 -24.433 7.499 1.00 0.00 C ATOM 575 CZ TYR A 287 22.239 -24.386 8.732 1.00 0.00 C ATOM 576 OH TYR A 287 21.517 -23.289 9.092 1.00 0.00 O ATOM 0 H TYR A 287 26.977 -26.710 7.879 1.00 0.00 H new ATOM 0 HA TYR A 287 25.269 -28.316 9.685 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.951 -27.783 6.690 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.886 -28.772 7.669 1.00 0.00 H new ATOM 0 HD1 TYR A 287 23.036 -27.484 9.920 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.228 -25.610 6.232 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.759 -25.451 10.553 1.00 0.00 H new ATOM 0 HE2 TYR A 287 22.884 -23.596 6.818 1.00 0.00 H new ATOM 0 HH TYR A 287 21.013 -22.961 8.318 1.00 0.00 H new ATOM 586 N LYS A 288 27.764 -29.258 8.081 1.00 0.00 N ATOM 587 CA LYS A 288 28.668 -30.366 7.743 1.00 0.00 C ATOM 588 C LYS A 288 28.080 -31.179 6.580 1.00 0.00 C ATOM 589 O LYS A 288 28.092 -32.412 6.583 1.00 0.00 O ATOM 590 CB LYS A 288 29.040 -31.200 9.000 1.00 0.00 C ATOM 591 CG LYS A 288 30.035 -30.527 9.968 1.00 0.00 C ATOM 592 CD LYS A 288 29.532 -29.250 10.657 1.00 0.00 C ATOM 593 CE LYS A 288 30.538 -28.818 11.734 1.00 0.00 C ATOM 594 NZ LYS A 288 30.138 -27.551 12.396 1.00 0.00 N ATOM 0 H LYS A 288 28.228 -28.350 8.080 1.00 0.00 H new ATOM 0 HA LYS A 288 29.621 -29.974 7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 288 28.126 -31.429 9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.463 -32.150 8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 288 30.310 -31.249 10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 288 30.944 -30.287 9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 288 29.405 -28.454 9.923 1.00 0.00 H new ATOM 0 HD3 LYS A 288 28.555 -29.428 11.107 1.00 0.00 H new ATOM 0 HE2 LYS A 288 30.627 -29.605 12.483 1.00 0.00 H new ATOM 0 HE3 LYS A 288 31.522 -28.695 11.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 30.893 -27.243 13.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 29.979 -26.818 11.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 29.262 -27.703 12.935 1.00 0.00 H new ATOM 608 N GLU A 289 27.543 -30.471 5.584 1.00 0.00 N ATOM 609 CA GLU A 289 26.865 -31.024 4.433 1.00 0.00 C ATOM 610 C GLU A 289 27.328 -30.236 3.215 1.00 0.00 C ATOM 611 O GLU A 289 27.609 -29.043 3.304 1.00 0.00 O ATOM 612 CB GLU A 289 25.357 -30.922 4.684 1.00 0.00 C ATOM 613 CG GLU A 289 24.534 -31.555 3.564 1.00 0.00 C ATOM 614 CD GLU A 289 23.042 -31.633 3.932 1.00 0.00 C ATOM 615 OE1 GLU A 289 22.307 -30.635 3.723 1.00 0.00 O ATOM 616 OE2 GLU A 289 22.591 -32.693 4.431 1.00 0.00 O ATOM 0 H GLU A 289 27.576 -29.452 5.567 1.00 0.00 H new ATOM 0 HA GLU A 289 27.095 -32.075 4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.115 -31.410 5.628 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.079 -29.873 4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 289 24.654 -30.973 2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 289 24.911 -32.556 3.356 1.00 0.00 H new ATOM 623 N ASP A 290 27.462 -30.920 2.087 1.00 0.00 N ATOM 624 CA ASP A 290 27.915 -30.344 0.830 1.00 0.00 C ATOM 625 C ASP A 290 26.706 -29.759 0.103 1.00 0.00 C ATOM 626 O ASP A 290 25.832 -30.496 -0.365 1.00 0.00 O ATOM 627 CB ASP A 290 28.610 -31.396 -0.039 1.00 0.00 C ATOM 628 CG ASP A 290 28.970 -30.814 -1.415 1.00 0.00 C ATOM 629 OD1 ASP A 290 29.707 -29.801 -1.466 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.521 -31.370 -2.446 1.00 0.00 O ATOM 0 H ASP A 290 27.253 -31.916 2.020 1.00 0.00 H new ATOM 0 HA ASP A 290 28.643 -29.559 1.032 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.513 -31.748 0.460 1.00 0.00 H new ATOM 0 HB3 ASP A 290 27.958 -32.260 -0.164 1.00 0.00 H new ATOM 635 N LEU A 291 26.633 -28.428 0.056 1.00 0.00 N ATOM 636 CA LEU A 291 25.602 -27.707 -0.685 1.00 0.00 C ATOM 637 C LEU A 291 25.646 -28.132 -2.159 1.00 0.00 C ATOM 638 O LEU A 291 26.653 -27.910 -2.840 1.00 0.00 O ATOM 639 CB LEU A 291 25.823 -26.187 -0.576 1.00 0.00 C ATOM 640 CG LEU A 291 24.628 -25.412 -1.168 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.563 -25.198 -0.083 1.00 0.00 C ATOM 642 CD2 LEU A 291 25.095 -24.074 -1.746 1.00 0.00 C ATOM 0 H LEU A 291 27.294 -27.817 0.536 1.00 0.00 H new ATOM 0 HA LEU A 291 24.627 -27.947 -0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.959 -25.910 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.737 -25.910 -1.101 1.00 0.00 H new ATOM 0 HG LEU A 291 24.189 -25.993 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.720 -24.650 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.220 -26.165 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.992 -24.627 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.241 -23.539 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.550 -23.476 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.827 -24.253 -2.533 1.00 0.00 H new ATOM 654 N ASN A 292 24.554 -28.717 -2.662 1.00 0.00 N ATOM 655 CA ASN A 292 24.418 -29.065 -4.077 1.00 0.00 C ATOM 656 C ASN A 292 24.330 -27.786 -4.923 1.00 0.00 C ATOM 657 O ASN A 292 23.777 -26.784 -4.467 1.00 0.00 O ATOM 658 CB ASN A 292 23.166 -29.936 -4.267 1.00 0.00 C ATOM 659 CG ASN A 292 23.069 -30.480 -5.688 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.497 -29.837 -6.560 1.00 0.00 O ATOM 661 ND2 ASN A 292 23.618 -31.653 -5.958 1.00 0.00 N ATOM 0 H ASN A 292 23.740 -28.962 -2.098 1.00 0.00 H new ATOM 0 HA ASN A 292 25.291 -29.630 -4.405 1.00 0.00 H new ATOM 0 HB2 ASN A 292 23.189 -30.766 -3.560 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.276 -29.349 -4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 292 23.568 -32.034 -6.903 1.00 0.00 H new ATOM 0 HD22 ASN A 292 24.091 -32.176 -5.221 1.00 0.00 H new ATOM 668 N GLN A 293 24.804 -27.806 -6.173 1.00 0.00 N ATOM 669 CA GLN A 293 24.756 -26.624 -7.042 1.00 0.00 C ATOM 670 C GLN A 293 23.314 -26.171 -7.329 1.00 0.00 C ATOM 671 O GLN A 293 23.076 -24.985 -7.547 1.00 0.00 O ATOM 672 CB GLN A 293 25.509 -26.886 -8.358 1.00 0.00 C ATOM 673 CG GLN A 293 27.020 -27.086 -8.147 1.00 0.00 C ATOM 674 CD GLN A 293 27.788 -27.228 -9.471 1.00 0.00 C ATOM 675 OE1 GLN A 293 27.309 -27.815 -10.441 1.00 0.00 O ATOM 676 NE2 GLN A 293 29.001 -26.696 -9.553 1.00 0.00 N ATOM 0 H GLN A 293 25.225 -28.628 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 293 25.250 -25.813 -6.507 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.093 -27.771 -8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 293 25.349 -26.048 -9.037 1.00 0.00 H new ATOM 0 HG2 GLN A 293 27.420 -26.240 -7.588 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.184 -27.976 -7.539 1.00 0.00 H new ATOM 0 HE21 GLN A 293 29.400 -26.209 -8.750 1.00 0.00 H new ATOM 0 HE22 GLN A 293 29.535 -26.774 -10.419 1.00 0.00 H new ATOM 685 N GLY A 294 22.331 -27.075 -7.276 1.00 0.00 N ATOM 686 CA GLY A 294 20.928 -26.755 -7.531 1.00 0.00 C ATOM 687 C GLY A 294 20.313 -25.893 -6.434 1.00 0.00 C ATOM 688 O GLY A 294 19.348 -25.161 -6.677 1.00 0.00 O ATOM 0 H GLY A 294 22.491 -28.057 -7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 294 20.846 -26.235 -8.485 1.00 0.00 H new ATOM 0 HA3 GLY A 294 20.359 -27.680 -7.622 1.00 0.00 H new ATOM 692 N VAL A 295 20.867 -25.896 -5.215 1.00 0.00 N ATOM 693 CA VAL A 295 20.307 -25.039 -4.185 1.00 0.00 C ATOM 694 C VAL A 295 20.557 -23.567 -4.576 1.00 0.00 C ATOM 695 O VAL A 295 19.708 -22.733 -4.294 1.00 0.00 O ATOM 696 CB VAL A 295 20.766 -25.439 -2.768 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.673 -25.042 -1.761 1.00 0.00 C ATOM 698 CG2 VAL A 295 20.977 -26.948 -2.566 1.00 0.00 C ATOM 0 H VAL A 295 21.669 -26.460 -4.933 1.00 0.00 H new ATOM 0 HA VAL A 295 19.227 -25.172 -4.129 1.00 0.00 H new ATOM 0 HB VAL A 295 21.719 -24.931 -2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 295 19.987 -25.320 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.511 -23.965 -1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.746 -25.559 -2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.299 -27.137 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 295 20.042 -27.475 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.740 -27.304 -3.257 1.00 0.00 H new ATOM 708 N LEU A 296 21.596 -23.263 -5.370 1.00 0.00 N ATOM 709 CA LEU A 296 21.815 -21.916 -5.914 1.00 0.00 C ATOM 710 C LEU A 296 20.614 -21.419 -6.721 1.00 0.00 C ATOM 711 O LEU A 296 20.198 -20.273 -6.537 1.00 0.00 O ATOM 712 CB LEU A 296 23.084 -21.819 -6.786 1.00 0.00 C ATOM 713 CG LEU A 296 24.418 -22.265 -6.150 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.577 -21.943 -7.098 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.670 -21.616 -4.788 1.00 0.00 C ATOM 0 H LEU A 296 22.304 -23.941 -5.651 1.00 0.00 H new ATOM 0 HA LEU A 296 21.950 -21.277 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 296 22.922 -22.416 -7.684 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.194 -20.783 -7.107 1.00 0.00 H new ATOM 0 HG LEU A 296 24.351 -23.341 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.516 -22.260 -6.645 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.433 -22.470 -8.041 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.607 -20.869 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.622 -21.966 -4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.701 -20.532 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 296 23.867 -21.886 -4.102 1.00 0.00 H new ATOM 727 N GLN A 297 20.019 -22.247 -7.591 1.00 0.00 N ATOM 728 CA GLN A 297 18.837 -21.795 -8.327 1.00 0.00 C ATOM 729 C GLN A 297 17.619 -21.690 -7.401 1.00 0.00 C ATOM 730 O GLN A 297 16.762 -20.831 -7.625 1.00 0.00 O ATOM 731 CB GLN A 297 18.574 -22.595 -9.613 1.00 0.00 C ATOM 732 CG GLN A 297 18.308 -24.097 -9.438 1.00 0.00 C ATOM 733 CD GLN A 297 17.922 -24.749 -10.766 1.00 0.00 C ATOM 734 OE1 GLN A 297 18.778 -25.061 -11.592 1.00 0.00 O ATOM 735 NE2 GLN A 297 16.635 -24.972 -11.012 1.00 0.00 N ATOM 0 H GLN A 297 20.324 -23.198 -7.796 1.00 0.00 H new ATOM 0 HA GLN A 297 19.046 -20.787 -8.685 1.00 0.00 H new ATOM 0 HB2 GLN A 297 17.717 -22.153 -10.122 1.00 0.00 H new ATOM 0 HB3 GLN A 297 19.433 -22.474 -10.273 1.00 0.00 H new ATOM 0 HG2 GLN A 297 19.198 -24.582 -9.037 1.00 0.00 H new ATOM 0 HG3 GLN A 297 17.509 -24.245 -8.711 1.00 0.00 H new ATOM 0 HE21 GLN A 297 15.931 -24.710 -10.322 1.00 0.00 H new ATOM 0 HE22 GLN A 297 16.351 -25.405 -11.891 1.00 0.00 H new ATOM 744 N GLN A 298 17.553 -22.509 -6.340 1.00 0.00 N ATOM 745 CA GLN A 298 16.540 -22.298 -5.300 1.00 0.00 C ATOM 746 C GLN A 298 16.699 -20.903 -4.694 1.00 0.00 C ATOM 747 O GLN A 298 15.712 -20.185 -4.567 1.00 0.00 O ATOM 748 CB GLN A 298 16.608 -23.378 -4.203 1.00 0.00 C ATOM 749 CG GLN A 298 15.460 -24.393 -4.283 1.00 0.00 C ATOM 750 CD GLN A 298 15.403 -25.155 -5.609 1.00 0.00 C ATOM 751 OE1 GLN A 298 14.346 -25.290 -6.217 1.00 0.00 O ATOM 752 NE2 GLN A 298 16.528 -25.663 -6.086 1.00 0.00 N ATOM 0 H GLN A 298 18.173 -23.304 -6.183 1.00 0.00 H new ATOM 0 HA GLN A 298 15.558 -22.377 -5.767 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.558 -23.907 -4.281 1.00 0.00 H new ATOM 0 HB3 GLN A 298 16.591 -22.896 -3.226 1.00 0.00 H new ATOM 0 HG2 GLN A 298 15.562 -25.109 -3.467 1.00 0.00 H new ATOM 0 HG3 GLN A 298 14.515 -23.871 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.400 -25.544 -5.571 1.00 0.00 H new ATOM 0 HE22 GLN A 298 16.523 -26.174 -6.969 1.00 0.00 H new ATOM 761 N PHE A 299 17.933 -20.492 -4.378 1.00 0.00 N ATOM 762 CA PHE A 299 18.200 -19.193 -3.766 1.00 0.00 C ATOM 763 C PHE A 299 17.669 -18.069 -4.655 1.00 0.00 C ATOM 764 O PHE A 299 17.093 -17.098 -4.163 1.00 0.00 O ATOM 765 CB PHE A 299 19.697 -18.957 -3.551 1.00 0.00 C ATOM 766 CG PHE A 299 20.491 -19.989 -2.786 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.872 -20.995 -2.025 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.895 -19.928 -2.843 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.656 -21.888 -1.286 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.678 -20.840 -2.117 1.00 0.00 C ATOM 771 CZ PHE A 299 22.054 -21.836 -1.353 1.00 0.00 C ATOM 0 H PHE A 299 18.770 -21.052 -4.540 1.00 0.00 H new ATOM 0 HA PHE A 299 17.697 -19.193 -2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 299 20.158 -18.846 -4.532 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.811 -18.003 -3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.795 -21.079 -2.010 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.374 -19.174 -3.450 1.00 0.00 H new ATOM 0 HE1 PHE A 299 20.178 -22.625 -0.658 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.756 -20.774 -2.147 1.00 0.00 H new ATOM 0 HZ PHE A 299 22.649 -22.561 -0.818 1.00 0.00 H new ATOM 781 N GLU A 300 17.880 -18.196 -5.972 1.00 0.00 N ATOM 782 CA GLU A 300 17.441 -17.208 -6.943 1.00 0.00 C ATOM 783 C GLU A 300 15.909 -17.075 -6.956 1.00 0.00 C ATOM 784 O GLU A 300 15.410 -15.947 -7.015 1.00 0.00 O ATOM 785 CB GLU A 300 18.009 -17.555 -8.332 1.00 0.00 C ATOM 786 CG GLU A 300 17.788 -16.433 -9.352 1.00 0.00 C ATOM 787 CD GLU A 300 18.440 -16.775 -10.706 1.00 0.00 C ATOM 788 OE1 GLU A 300 17.788 -17.439 -11.549 1.00 0.00 O ATOM 789 OE2 GLU A 300 19.608 -16.381 -10.940 1.00 0.00 O ATOM 0 H GLU A 300 18.363 -18.993 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 300 17.829 -16.231 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 300 19.076 -17.757 -8.245 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.540 -18.470 -8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 300 16.719 -16.269 -9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 300 18.206 -15.502 -8.969 1.00 0.00 H new ATOM 796 N HIS A 301 15.159 -18.184 -6.883 1.00 0.00 N ATOM 797 CA HIS A 301 13.698 -18.117 -6.972 1.00 0.00 C ATOM 798 C HIS A 301 12.989 -17.920 -5.633 1.00 0.00 C ATOM 799 O HIS A 301 11.857 -17.434 -5.659 1.00 0.00 O ATOM 800 CB HIS A 301 13.114 -19.293 -7.775 1.00 0.00 C ATOM 801 CG HIS A 301 12.939 -20.603 -7.041 1.00 0.00 C ATOM 802 ND1 HIS A 301 12.048 -20.842 -5.987 1.00 0.00 N ATOM 803 CD2 HIS A 301 13.518 -21.784 -7.405 1.00 0.00 C ATOM 804 CE1 HIS A 301 12.143 -22.155 -5.718 1.00 0.00 C ATOM 805 NE2 HIS A 301 13.015 -22.744 -6.557 1.00 0.00 N ATOM 0 H HIS A 301 15.536 -19.124 -6.764 1.00 0.00 H new ATOM 0 HA HIS A 301 13.492 -17.203 -7.529 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.142 -18.989 -8.163 1.00 0.00 H new ATOM 0 HB3 HIS A 301 13.759 -19.470 -8.635 1.00 0.00 H new ATOM 0 HD2 HIS A 301 14.231 -21.935 -8.202 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.597 -22.666 -4.939 1.00 0.00 H new ATOM 0 HE2 HIS A 301 13.261 -23.734 -6.563 1.00 0.00 H new ATOM 813 N TRP A 302 13.610 -18.224 -4.485 1.00 0.00 N ATOM 814 CA TRP A 302 12.959 -18.234 -3.184 1.00 0.00 C ATOM 815 C TRP A 302 12.525 -16.821 -2.776 1.00 0.00 C ATOM 816 O TRP A 302 13.396 -15.987 -2.511 1.00 0.00 O ATOM 817 CB TRP A 302 13.940 -18.779 -2.128 1.00 0.00 C ATOM 818 CG TRP A 302 14.039 -20.268 -1.951 1.00 0.00 C ATOM 819 CD1 TRP A 302 13.145 -21.190 -2.369 1.00 0.00 C ATOM 820 CD2 TRP A 302 15.098 -21.026 -1.295 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.560 -22.447 -1.993 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.741 -22.406 -1.282 1.00 0.00 C ATOM 823 CE3 TRP A 302 16.299 -20.675 -0.645 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.534 -23.381 -0.650 1.00 0.00 C ATOM 825 CZ3 TRP A 302 17.112 -21.645 -0.046 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.736 -22.993 -0.036 1.00 0.00 C ATOM 0 H TRP A 302 14.598 -18.474 -4.443 1.00 0.00 H new ATOM 0 HA TRP A 302 12.075 -18.868 -3.247 1.00 0.00 H new ATOM 0 HB2 TRP A 302 14.934 -18.406 -2.374 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.667 -18.347 -1.165 1.00 0.00 H new ATOM 0 HD1 TRP A 302 12.240 -20.973 -2.917 1.00 0.00 H new ATOM 0 HE1 TRP A 302 13.055 -23.305 -2.214 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.598 -19.638 -0.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 15.222 -24.415 -0.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 18.043 -21.349 0.415 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.366 -23.730 0.441 1.00 0.00 H new ATOM 837 N PRO A 303 11.215 -16.536 -2.626 1.00 0.00 N ATOM 838 CA PRO A 303 10.766 -15.274 -2.057 1.00 0.00 C ATOM 839 C PRO A 303 10.766 -15.297 -0.517 1.00 0.00 C ATOM 840 O PRO A 303 10.812 -14.239 0.110 1.00 0.00 O ATOM 841 CB PRO A 303 9.346 -15.090 -2.605 1.00 0.00 C ATOM 842 CG PRO A 303 8.820 -16.523 -2.696 1.00 0.00 C ATOM 843 CD PRO A 303 10.069 -17.325 -3.075 1.00 0.00 C ATOM 0 HA PRO A 303 11.431 -14.454 -2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 303 8.735 -14.478 -1.942 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.350 -14.600 -3.578 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.397 -16.858 -1.749 1.00 0.00 H new ATOM 0 HG3 PRO A 303 8.036 -16.618 -3.447 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.061 -18.305 -2.598 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.111 -17.494 -4.151 1.00 0.00 H new ATOM 851 N HIS A 304 10.705 -16.487 0.103 1.00 0.00 N ATOM 852 CA HIS A 304 10.469 -16.649 1.543 1.00 0.00 C ATOM 853 C HIS A 304 11.747 -16.866 2.348 1.00 0.00 C ATOM 854 O HIS A 304 11.685 -16.872 3.575 1.00 0.00 O ATOM 855 CB HIS A 304 9.486 -17.817 1.738 1.00 0.00 C ATOM 856 CG HIS A 304 8.896 -17.895 3.127 1.00 0.00 C ATOM 857 ND1 HIS A 304 8.126 -16.897 3.737 1.00 0.00 N ATOM 858 CD2 HIS A 304 8.997 -18.962 3.974 1.00 0.00 C ATOM 859 CE1 HIS A 304 7.787 -17.391 4.943 1.00 0.00 C ATOM 860 NE2 HIS A 304 8.295 -18.624 5.109 1.00 0.00 N ATOM 0 H HIS A 304 10.820 -17.373 -0.390 1.00 0.00 H new ATOM 0 HA HIS A 304 10.047 -15.720 1.927 1.00 0.00 H new ATOM 0 HB2 HIS A 304 8.676 -17.722 1.015 1.00 0.00 H new ATOM 0 HB3 HIS A 304 10.001 -18.753 1.519 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.523 -19.887 3.790 1.00 0.00 H new ATOM 0 HE1 HIS A 304 7.190 -16.869 5.675 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.180 -19.210 5.936 1.00 0.00 H new ATOM 868 N ILE A 305 12.903 -17.052 1.694 1.00 0.00 N ATOM 869 CA ILE A 305 14.121 -17.472 2.398 1.00 0.00 C ATOM 870 C ILE A 305 15.163 -16.352 2.392 1.00 0.00 C ATOM 871 O ILE A 305 15.867 -16.160 3.383 1.00 0.00 O ATOM 872 CB ILE A 305 14.673 -18.780 1.775 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.585 -19.833 1.458 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.739 -19.422 2.679 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.741 -20.286 2.643 1.00 0.00 C ATOM 0 H ILE A 305 13.019 -16.920 0.689 1.00 0.00 H new ATOM 0 HA ILE A 305 13.877 -17.677 3.440 1.00 0.00 H new ATOM 0 HB ILE A 305 15.115 -18.473 0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.920 -19.424 0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 305 14.068 -20.708 1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 305 16.107 -20.337 2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.567 -18.726 2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.300 -19.658 3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 305 12.011 -21.023 2.309 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.386 -20.731 3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.221 -19.428 3.069 1.00 0.00 H new ATOM 887 N CYS A 306 15.245 -15.578 1.308 1.00 0.00 N ATOM 888 CA CYS A 306 16.345 -14.648 1.120 1.00 0.00 C ATOM 889 C CYS A 306 16.010 -13.535 0.122 1.00 0.00 C ATOM 890 O CYS A 306 14.935 -13.523 -0.474 1.00 0.00 O ATOM 891 CB CYS A 306 17.551 -15.481 0.644 1.00 0.00 C ATOM 892 SG CYS A 306 17.134 -16.624 -0.719 1.00 0.00 S ATOM 0 H CYS A 306 14.561 -15.581 0.552 1.00 0.00 H new ATOM 0 HA CYS A 306 16.563 -14.136 2.057 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.344 -14.808 0.317 1.00 0.00 H new ATOM 0 HB3 CYS A 306 17.944 -16.054 1.484 1.00 0.00 H new ATOM 0 HG CYS A 306 18.195 -17.288 -1.068 1.00 0.00 H new ATOM 898 N THR A 307 16.982 -12.646 -0.089 1.00 0.00 N ATOM 899 CA THR A 307 17.009 -11.631 -1.136 1.00 0.00 C ATOM 900 C THR A 307 18.396 -11.771 -1.757 1.00 0.00 C ATOM 901 O THR A 307 19.394 -11.733 -1.033 1.00 0.00 O ATOM 902 CB THR A 307 16.772 -10.233 -0.532 1.00 0.00 C ATOM 903 OG1 THR A 307 15.435 -10.122 -0.072 1.00 0.00 O ATOM 904 CG2 THR A 307 17.008 -9.088 -1.524 1.00 0.00 C ATOM 0 H THR A 307 17.815 -12.616 0.499 1.00 0.00 H new ATOM 0 HA THR A 307 16.226 -11.758 -1.883 1.00 0.00 H new ATOM 0 HB THR A 307 17.493 -10.140 0.280 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.427 -10.097 0.908 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.823 -8.134 -1.030 1.00 0.00 H new ATOM 0 HG22 THR A 307 18.039 -9.119 -1.877 1.00 0.00 H new ATOM 0 HG23 THR A 307 16.331 -9.195 -2.371 1.00 0.00 H new ATOM 912 N VAL A 308 18.461 -11.980 -3.072 1.00 0.00 N ATOM 913 CA VAL A 308 19.710 -11.908 -3.815 1.00 0.00 C ATOM 914 C VAL A 308 19.951 -10.417 -4.066 1.00 0.00 C ATOM 915 O VAL A 308 19.016 -9.694 -4.418 1.00 0.00 O ATOM 916 CB VAL A 308 19.579 -12.729 -5.114 1.00 0.00 C ATOM 917 CG1 VAL A 308 20.795 -12.571 -6.037 1.00 0.00 C ATOM 918 CG2 VAL A 308 19.416 -14.223 -4.786 1.00 0.00 C ATOM 0 H VAL A 308 17.649 -12.203 -3.647 1.00 0.00 H new ATOM 0 HA VAL A 308 20.559 -12.332 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 308 18.700 -12.346 -5.632 1.00 0.00 H new ATOM 0 HG11 VAL A 308 20.650 -13.170 -6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 308 20.908 -11.523 -6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 308 21.692 -12.908 -5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 308 19.325 -14.791 -5.712 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.287 -14.571 -4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 308 18.520 -14.367 -4.182 1.00 0.00 H new ATOM 928 N GLU A 309 21.189 -9.955 -3.903 1.00 0.00 N ATOM 929 CA GLU A 309 21.564 -8.563 -4.100 1.00 0.00 C ATOM 930 C GLU A 309 22.813 -8.515 -4.959 1.00 0.00 C ATOM 931 O GLU A 309 23.752 -9.262 -4.710 1.00 0.00 O ATOM 932 CB GLU A 309 21.804 -7.883 -2.743 1.00 0.00 C ATOM 933 CG GLU A 309 20.643 -6.945 -2.377 1.00 0.00 C ATOM 934 CD GLU A 309 20.706 -5.609 -3.150 1.00 0.00 C ATOM 935 OE1 GLU A 309 20.446 -5.600 -4.379 1.00 0.00 O ATOM 936 OE2 GLU A 309 21.012 -4.560 -2.532 1.00 0.00 O ATOM 0 H GLU A 309 21.970 -10.550 -3.626 1.00 0.00 H new ATOM 0 HA GLU A 309 20.760 -8.026 -4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 309 21.920 -8.642 -1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 309 22.735 -7.317 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 309 19.696 -7.441 -2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 309 20.664 -6.744 -1.306 1.00 0.00 H new ATOM 943 N LYS A 310 22.824 -7.642 -5.965 1.00 0.00 N ATOM 944 CA LYS A 310 23.878 -7.606 -6.989 1.00 0.00 C ATOM 945 C LYS A 310 24.332 -6.179 -7.364 1.00 0.00 C ATOM 946 O LYS A 310 24.527 -5.917 -8.555 1.00 0.00 O ATOM 947 CB LYS A 310 23.423 -8.466 -8.192 1.00 0.00 C ATOM 948 CG LYS A 310 22.092 -8.023 -8.831 1.00 0.00 C ATOM 949 CD LYS A 310 21.704 -8.860 -10.063 1.00 0.00 C ATOM 950 CE LYS A 310 22.663 -8.749 -11.265 1.00 0.00 C ATOM 951 NZ LYS A 310 22.704 -7.380 -11.857 1.00 0.00 N ATOM 0 H LYS A 310 22.101 -6.935 -6.097 1.00 0.00 H new ATOM 0 HA LYS A 310 24.788 -8.043 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 310 24.202 -8.442 -8.954 1.00 0.00 H new ATOM 0 HB3 LYS A 310 23.327 -9.502 -7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 310 21.298 -8.093 -8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 310 22.166 -6.975 -9.120 1.00 0.00 H new ATOM 0 HD2 LYS A 310 21.641 -9.907 -9.765 1.00 0.00 H new ATOM 0 HD3 LYS A 310 20.707 -8.560 -10.386 1.00 0.00 H new ATOM 0 HE2 LYS A 310 23.667 -9.032 -10.948 1.00 0.00 H new ATOM 0 HE3 LYS A 310 22.358 -9.461 -12.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 23.365 -7.369 -12.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 21.754 -7.116 -12.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 23.022 -6.700 -11.137 1.00 0.00 H new ATOM 965 N PRO A 311 24.514 -5.236 -6.414 1.00 0.00 N ATOM 966 CA PRO A 311 24.974 -3.887 -6.756 1.00 0.00 C ATOM 967 C PRO A 311 26.421 -3.895 -7.279 1.00 0.00 C ATOM 968 O PRO A 311 26.771 -3.097 -8.151 1.00 0.00 O ATOM 969 CB PRO A 311 24.834 -3.074 -5.467 1.00 0.00 C ATOM 970 CG PRO A 311 24.997 -4.113 -4.361 1.00 0.00 C ATOM 971 CD PRO A 311 24.364 -5.364 -4.966 1.00 0.00 C ATOM 0 HA PRO A 311 24.386 -3.454 -7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 311 25.595 -2.296 -5.400 1.00 0.00 H new ATOM 0 HB3 PRO A 311 23.865 -2.578 -5.410 1.00 0.00 H new ATOM 0 HG2 PRO A 311 26.045 -4.273 -4.109 1.00 0.00 H new ATOM 0 HG3 PRO A 311 24.492 -3.809 -3.444 1.00 0.00 H new ATOM 0 HD2 PRO A 311 24.857 -6.265 -4.602 1.00 0.00 H new ATOM 0 HD3 PRO A 311 23.313 -5.442 -4.689 1.00 0.00 H new ATOM 979 N CYS A 312 27.253 -4.823 -6.784 1.00 0.00 N ATOM 980 CA CYS A 312 28.660 -4.977 -7.152 1.00 0.00 C ATOM 981 C CYS A 312 28.793 -5.847 -8.417 1.00 0.00 C ATOM 982 O CYS A 312 29.589 -6.786 -8.441 1.00 0.00 O ATOM 983 CB CYS A 312 29.430 -5.574 -5.959 1.00 0.00 C ATOM 984 SG CYS A 312 29.179 -4.587 -4.452 1.00 0.00 S ATOM 0 H CYS A 312 26.950 -5.509 -6.093 1.00 0.00 H new ATOM 0 HA CYS A 312 29.092 -4.004 -7.388 1.00 0.00 H new ATOM 0 HB2 CYS A 312 29.099 -6.598 -5.785 1.00 0.00 H new ATOM 0 HB3 CYS A 312 30.493 -5.618 -6.195 1.00 0.00 H new ATOM 0 HG CYS A 312 29.840 -5.121 -3.468 1.00 0.00 H new ATOM 990 N GLY A 313 27.979 -5.584 -9.447 1.00 0.00 N ATOM 991 CA GLY A 313 27.848 -6.418 -10.644 1.00 0.00 C ATOM 992 C GLY A 313 29.174 -6.733 -11.341 1.00 0.00 C ATOM 993 O GLY A 313 29.338 -7.830 -11.878 1.00 0.00 O ATOM 0 H GLY A 313 27.377 -4.761 -9.469 1.00 0.00 H new ATOM 0 HA2 GLY A 313 27.364 -7.355 -10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 313 27.189 -5.916 -11.352 1.00 0.00 H new ATOM 997 N GLY A 314 30.149 -5.814 -11.293 1.00 0.00 N ATOM 998 CA GLY A 314 31.489 -6.011 -11.851 1.00 0.00 C ATOM 999 C GLY A 314 32.249 -7.180 -11.211 1.00 0.00 C ATOM 1000 O GLY A 314 33.141 -7.745 -11.849 1.00 0.00 O ATOM 0 H GLY A 314 30.024 -4.900 -10.858 1.00 0.00 H new ATOM 0 HA2 GLY A 314 31.406 -6.185 -12.924 1.00 0.00 H new ATOM 0 HA3 GLY A 314 32.067 -5.096 -11.720 1.00 0.00 H new ATOM 1004 N GLY A 315 31.894 -7.575 -9.982 1.00 0.00 N ATOM 1005 CA GLY A 315 32.479 -8.719 -9.288 1.00 0.00 C ATOM 1006 C GLY A 315 31.900 -10.063 -9.749 1.00 0.00 C ATOM 1007 O GLY A 315 32.432 -11.106 -9.357 1.00 0.00 O ATOM 0 H GLY A 315 31.178 -7.096 -9.435 1.00 0.00 H new ATOM 0 HA2 GLY A 315 33.557 -8.721 -9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 315 32.316 -8.608 -8.216 1.00 0.00 H new ATOM 1011 N GLN A 316 30.847 -10.047 -10.582 1.00 0.00 N ATOM 1012 CA GLN A 316 30.164 -11.225 -11.116 1.00 0.00 C ATOM 1013 C GLN A 316 29.760 -12.221 -10.009 1.00 0.00 C ATOM 1014 O GLN A 316 29.848 -13.440 -10.182 1.00 0.00 O ATOM 1015 CB GLN A 316 30.982 -11.856 -12.265 1.00 0.00 C ATOM 1016 CG GLN A 316 31.265 -10.872 -13.413 1.00 0.00 C ATOM 1017 CD GLN A 316 31.940 -11.546 -14.611 1.00 0.00 C ATOM 1018 OE1 GLN A 316 32.874 -12.335 -14.469 1.00 0.00 O ATOM 1019 NE2 GLN A 316 31.497 -11.260 -15.828 1.00 0.00 N ATOM 0 H GLN A 316 30.435 -9.174 -10.912 1.00 0.00 H new ATOM 0 HA GLN A 316 29.218 -10.905 -11.553 1.00 0.00 H new ATOM 0 HB2 GLN A 316 31.928 -12.226 -11.869 1.00 0.00 H new ATOM 0 HB3 GLN A 316 30.442 -12.718 -12.657 1.00 0.00 H new ATOM 0 HG2 GLN A 316 30.329 -10.417 -13.736 1.00 0.00 H new ATOM 0 HG3 GLN A 316 31.901 -10.066 -13.048 1.00 0.00 H new ATOM 0 HE21 GLN A 316 30.723 -10.607 -15.949 1.00 0.00 H new ATOM 0 HE22 GLN A 316 31.930 -11.694 -16.643 1.00 0.00 H new ATOM 1028 N ASP A 317 29.314 -11.700 -8.860 1.00 0.00 N ATOM 1029 CA ASP A 317 28.703 -12.465 -7.773 1.00 0.00 C ATOM 1030 C ASP A 317 27.723 -11.537 -7.046 1.00 0.00 C ATOM 1031 O ASP A 317 27.662 -10.338 -7.344 1.00 0.00 O ATOM 1032 CB ASP A 317 29.765 -13.038 -6.814 1.00 0.00 C ATOM 1033 CG ASP A 317 29.192 -14.084 -5.834 1.00 0.00 C ATOM 1034 OD1 ASP A 317 28.121 -14.675 -6.107 1.00 0.00 O ATOM 1035 OD2 ASP A 317 29.820 -14.324 -4.777 1.00 0.00 O ATOM 0 H ASP A 317 29.371 -10.702 -8.657 1.00 0.00 H new ATOM 0 HA ASP A 317 28.171 -13.327 -8.176 1.00 0.00 H new ATOM 0 HB2 ASP A 317 30.565 -13.495 -7.397 1.00 0.00 H new ATOM 0 HB3 ASP A 317 30.211 -12.222 -6.246 1.00 0.00 H new ATOM 1040 N SER A 318 26.970 -12.078 -6.095 1.00 0.00 N ATOM 1041 CA SER A 318 25.847 -11.444 -5.435 1.00 0.00 C ATOM 1042 C SER A 318 25.929 -11.749 -3.934 1.00 0.00 C ATOM 1043 O SER A 318 26.655 -12.660 -3.526 1.00 0.00 O ATOM 1044 CB SER A 318 24.558 -12.021 -6.044 1.00 0.00 C ATOM 1045 OG SER A 318 24.544 -11.912 -7.465 1.00 0.00 O ATOM 0 H SER A 318 27.140 -13.022 -5.749 1.00 0.00 H new ATOM 0 HA SER A 318 25.857 -10.363 -5.571 1.00 0.00 H new ATOM 0 HB2 SER A 318 24.460 -13.069 -5.760 1.00 0.00 H new ATOM 0 HB3 SER A 318 23.696 -11.497 -5.632 1.00 0.00 H new ATOM 0 HG SER A 318 23.710 -12.291 -7.814 1.00 0.00 H new ATOM 1051 N LEU A 319 25.173 -11.026 -3.104 1.00 0.00 N ATOM 1052 CA LEU A 319 24.992 -11.357 -1.708 1.00 0.00 C ATOM 1053 C LEU A 319 23.646 -12.036 -1.564 1.00 0.00 C ATOM 1054 O LEU A 319 22.747 -11.870 -2.390 1.00 0.00 O ATOM 1055 CB LEU A 319 25.042 -10.103 -0.820 1.00 0.00 C ATOM 1056 CG LEU A 319 25.668 -10.418 0.554 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.193 -10.447 0.424 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.297 -9.343 1.569 1.00 0.00 C ATOM 0 H LEU A 319 24.669 -10.188 -3.395 1.00 0.00 H new ATOM 0 HA LEU A 319 25.799 -12.015 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 319 25.621 -9.325 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.034 -9.711 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 319 25.292 -11.384 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.637 -10.670 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.483 -11.216 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.547 -9.476 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 319 25.747 -9.582 2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 319 25.665 -8.376 1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.213 -9.302 1.675 1.00 0.00 H new ATOM 1070 N LEU A 320 23.509 -12.757 -0.466 1.00 0.00 N ATOM 1071 CA LEU A 320 22.281 -13.323 0.018 1.00 0.00 C ATOM 1072 C LEU A 320 22.033 -12.630 1.335 1.00 0.00 C ATOM 1073 O LEU A 320 22.859 -12.733 2.242 1.00 0.00 O ATOM 1074 CB LEU A 320 22.418 -14.843 0.211 1.00 0.00 C ATOM 1075 CG LEU A 320 21.982 -15.583 -1.050 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.518 -17.011 -1.021 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.466 -15.617 -1.232 1.00 0.00 C ATOM 0 H LEU A 320 24.301 -12.970 0.140 1.00 0.00 H new ATOM 0 HA LEU A 320 21.457 -13.181 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.452 -15.094 0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.810 -15.164 1.057 1.00 0.00 H new ATOM 0 HG LEU A 320 22.396 -15.032 -1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.204 -17.536 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.607 -16.990 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.126 -17.529 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.221 -16.157 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.008 -16.120 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.085 -14.598 -1.299 1.00 0.00 H new ATOM 1089 N TYR A 321 20.930 -11.902 1.419 1.00 0.00 N ATOM 1090 CA TYR A 321 20.424 -11.353 2.672 1.00 0.00 C ATOM 1091 C TYR A 321 19.290 -12.260 3.166 1.00 0.00 C ATOM 1092 O TYR A 321 18.621 -12.890 2.343 1.00 0.00 O ATOM 1093 CB TYR A 321 19.924 -9.916 2.476 1.00 0.00 C ATOM 1094 CG TYR A 321 21.030 -8.890 2.331 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.582 -8.275 3.473 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.503 -8.550 1.051 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.554 -7.268 3.329 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.474 -7.540 0.900 1.00 0.00 C ATOM 1099 CZ TYR A 321 22.992 -6.884 2.042 1.00 0.00 C ATOM 1100 OH TYR A 321 23.917 -5.888 1.919 1.00 0.00 O ATOM 0 H TYR A 321 20.353 -11.672 0.610 1.00 0.00 H new ATOM 0 HA TYR A 321 21.224 -11.318 3.412 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.292 -9.881 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.298 -9.642 3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.259 -8.577 4.458 1.00 0.00 H new ATOM 0 HD2 TYR A 321 21.121 -9.064 0.181 1.00 0.00 H new ATOM 0 HE1 TYR A 321 22.966 -6.788 4.204 1.00 0.00 H new ATOM 0 HE2 TYR A 321 22.822 -7.267 -0.085 1.00 0.00 H new ATOM 0 HH TYR A 321 24.116 -5.741 0.971 1.00 0.00 H new ATOM 1110 N PRO A 322 19.053 -12.337 4.488 1.00 0.00 N ATOM 1111 CA PRO A 322 17.974 -13.135 5.078 1.00 0.00 C ATOM 1112 C PRO A 322 16.582 -12.611 4.713 1.00 0.00 C ATOM 1113 O PRO A 322 16.406 -11.419 4.462 1.00 0.00 O ATOM 1114 CB PRO A 322 18.200 -13.067 6.598 1.00 0.00 C ATOM 1115 CG PRO A 322 19.049 -11.810 6.801 1.00 0.00 C ATOM 1116 CD PRO A 322 19.877 -11.719 5.523 1.00 0.00 C ATOM 0 HA PRO A 322 18.002 -14.156 4.697 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.255 -13.000 7.138 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.713 -13.956 6.964 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.427 -10.925 6.939 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.683 -11.894 7.683 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.108 -10.683 5.276 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.828 -12.240 5.632 1.00 0.00 H new ATOM 1124 N ALA A 323 15.569 -13.489 4.735 1.00 0.00 N ATOM 1125 CA ALA A 323 14.177 -13.082 4.581 1.00 0.00 C ATOM 1126 C ALA A 323 13.674 -12.303 5.798 1.00 0.00 C ATOM 1127 O ALA A 323 13.317 -12.893 6.820 1.00 0.00 O ATOM 1128 CB ALA A 323 13.264 -14.272 4.279 1.00 0.00 C ATOM 0 H ALA A 323 15.697 -14.493 4.860 1.00 0.00 H new ATOM 0 HA ALA A 323 14.142 -12.413 3.721 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.237 -13.924 4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.584 -14.750 3.353 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.320 -14.991 5.097 1.00 0.00 H new ATOM 1134 N ARG A 324 13.640 -10.977 5.648 1.00 0.00 N ATOM 1135 CA ARG A 324 13.005 -10.021 6.565 1.00 0.00 C ATOM 1136 C ARG A 324 12.130 -9.017 5.790 1.00 0.00 C ATOM 1137 O ARG A 324 11.672 -8.015 6.343 1.00 0.00 O ATOM 1138 CB ARG A 324 14.116 -9.314 7.355 1.00 0.00 C ATOM 1139 CG ARG A 324 14.559 -10.146 8.572 1.00 0.00 C ATOM 1140 CD ARG A 324 16.036 -9.908 8.869 1.00 0.00 C ATOM 1141 NE ARG A 324 16.440 -10.553 10.135 1.00 0.00 N ATOM 1142 CZ ARG A 324 16.340 -10.050 11.374 1.00 0.00 C ATOM 1143 NH1 ARG A 324 15.821 -8.844 11.598 1.00 0.00 N ATOM 1144 NH2 ARG A 324 16.776 -10.791 12.381 1.00 0.00 N ATOM 0 H ARG A 324 14.074 -10.517 4.848 1.00 0.00 H new ATOM 0 HA ARG A 324 12.342 -10.541 7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 324 14.971 -9.137 6.703 1.00 0.00 H new ATOM 0 HB3 ARG A 324 13.762 -8.339 7.689 1.00 0.00 H new ATOM 0 HG2 ARG A 324 13.959 -9.878 9.442 1.00 0.00 H new ATOM 0 HG3 ARG A 324 14.386 -11.205 8.379 1.00 0.00 H new ATOM 0 HD2 ARG A 324 16.641 -10.298 8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 324 16.230 -8.837 8.926 1.00 0.00 H new ATOM 0 HE ARG A 324 16.841 -11.488 10.058 1.00 0.00 H new ATOM 0 HH11 ARG A 324 15.488 -8.279 10.817 1.00 0.00 H new ATOM 0 HH12 ARG A 324 15.757 -8.485 12.551 1.00 0.00 H new ATOM 0 HH21 ARG A 324 17.173 -11.713 12.201 1.00 0.00 H new ATOM 0 HH22 ARG A 324 16.715 -10.439 13.337 1.00 0.00 H new ATOM 1158 N ARG A 325 11.939 -9.260 4.490 1.00 0.00 N ATOM 1159 CA ARG A 325 11.330 -8.356 3.513 1.00 0.00 C ATOM 1160 C ARG A 325 10.553 -9.141 2.452 1.00 0.00 C ATOM 1161 O ARG A 325 10.319 -8.627 1.360 1.00 0.00 O ATOM 1162 CB ARG A 325 12.424 -7.453 2.908 1.00 0.00 C ATOM 1163 CG ARG A 325 13.539 -8.227 2.170 1.00 0.00 C ATOM 1164 CD ARG A 325 14.580 -7.288 1.549 1.00 0.00 C ATOM 1165 NE ARG A 325 14.005 -6.418 0.500 1.00 0.00 N ATOM 1166 CZ ARG A 325 13.637 -6.769 -0.741 1.00 0.00 C ATOM 1167 NH1 ARG A 325 13.827 -8.006 -1.200 1.00 0.00 N ATOM 1168 NH2 ARG A 325 13.073 -5.861 -1.529 1.00 0.00 N ATOM 0 H ARG A 325 12.222 -10.144 4.068 1.00 0.00 H new ATOM 0 HA ARG A 325 10.601 -7.713 4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 325 11.960 -6.753 2.213 1.00 0.00 H new ATOM 0 HB3 ARG A 325 12.873 -6.860 3.705 1.00 0.00 H new ATOM 0 HG2 ARG A 325 14.032 -8.904 2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 325 13.095 -8.843 1.388 1.00 0.00 H new ATOM 0 HD2 ARG A 325 15.017 -6.668 2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 325 15.389 -7.880 1.122 1.00 0.00 H new ATOM 0 HE ARG A 325 13.873 -5.438 0.749 1.00 0.00 H new ATOM 0 HH11 ARG A 325 14.261 -8.710 -0.603 1.00 0.00 H new ATOM 0 HH12 ARG A 325 13.538 -8.248 -2.148 1.00 0.00 H new ATOM 0 HH21 ARG A 325 12.925 -4.911 -1.188 1.00 0.00 H new ATOM 0 HH22 ARG A 325 12.788 -6.113 -2.475 1.00 0.00 H new ATOM 1182 N GLU A 326 10.224 -10.400 2.730 1.00 0.00 N ATOM 1183 CA GLU A 326 9.415 -11.251 1.869 1.00 0.00 C ATOM 1184 C GLU A 326 8.059 -10.599 1.567 1.00 0.00 C ATOM 1185 O GLU A 326 7.501 -9.891 2.412 1.00 0.00 O ATOM 1186 CB GLU A 326 9.268 -12.656 2.493 1.00 0.00 C ATOM 1187 CG GLU A 326 8.447 -12.769 3.793 1.00 0.00 C ATOM 1188 CD GLU A 326 9.024 -12.012 5.008 1.00 0.00 C ATOM 1189 OE1 GLU A 326 10.268 -11.864 5.114 1.00 0.00 O ATOM 1190 OE2 GLU A 326 8.228 -11.560 5.868 1.00 0.00 O ATOM 0 H GLU A 326 10.523 -10.867 3.586 1.00 0.00 H new ATOM 0 HA GLU A 326 9.922 -11.370 0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 326 8.813 -13.310 1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.267 -13.044 2.690 1.00 0.00 H new ATOM 0 HG2 GLU A 326 7.440 -12.399 3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 326 8.354 -13.823 4.054 1.00 0.00 H new ATOM 1197 N GLN A 327 7.536 -10.877 0.363 1.00 0.00 N ATOM 1198 CA GLN A 327 6.276 -10.354 -0.170 1.00 0.00 C ATOM 1199 C GLN A 327 6.056 -8.856 0.165 1.00 0.00 C ATOM 1200 O GLN A 327 5.084 -8.515 0.849 1.00 0.00 O ATOM 1201 CB GLN A 327 5.114 -11.258 0.290 1.00 0.00 C ATOM 1202 CG GLN A 327 5.203 -12.731 -0.154 1.00 0.00 C ATOM 1203 CD GLN A 327 5.091 -12.958 -1.668 1.00 0.00 C ATOM 1204 OE1 GLN A 327 4.724 -12.072 -2.440 1.00 0.00 O ATOM 1205 NE2 GLN A 327 5.410 -14.156 -2.136 1.00 0.00 N ATOM 0 H GLN A 327 8.004 -11.502 -0.293 1.00 0.00 H new ATOM 0 HA GLN A 327 6.319 -10.382 -1.259 1.00 0.00 H new ATOM 0 HB2 GLN A 327 5.062 -11.227 1.378 1.00 0.00 H new ATOM 0 HB3 GLN A 327 4.180 -10.839 -0.086 1.00 0.00 H new ATOM 0 HG2 GLN A 327 6.151 -13.143 0.191 1.00 0.00 H new ATOM 0 HG3 GLN A 327 4.412 -13.293 0.342 1.00 0.00 H new ATOM 0 HE21 GLN A 327 5.714 -14.889 -1.496 1.00 0.00 H new ATOM 0 HE22 GLN A 327 5.352 -14.345 -3.137 1.00 0.00 H new ATOM 1214 N PRO A 328 6.938 -7.946 -0.300 1.00 0.00 N ATOM 1215 CA PRO A 328 6.847 -6.528 0.032 1.00 0.00 C ATOM 1216 C PRO A 328 5.661 -5.826 -0.643 1.00 0.00 C ATOM 1217 O PRO A 328 5.277 -4.738 -0.211 1.00 0.00 O ATOM 1218 CB PRO A 328 8.170 -5.916 -0.422 1.00 0.00 C ATOM 1219 CG PRO A 328 8.624 -6.822 -1.564 1.00 0.00 C ATOM 1220 CD PRO A 328 8.087 -8.194 -1.164 1.00 0.00 C ATOM 0 HA PRO A 328 6.674 -6.402 1.101 1.00 0.00 H new ATOM 0 HB2 PRO A 328 8.040 -4.887 -0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 328 8.900 -5.898 0.387 1.00 0.00 H new ATOM 0 HG2 PRO A 328 8.218 -6.495 -2.521 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.709 -6.829 -1.664 1.00 0.00 H new ATOM 0 HD2 PRO A 328 7.796 -8.769 -2.043 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.849 -8.773 -0.642 1.00 0.00 H new ATOM 1228 N LEU A 329 5.099 -6.426 -1.706 1.00 0.00 N ATOM 1229 CA LEU A 329 3.952 -5.923 -2.471 1.00 0.00 C ATOM 1230 C LEU A 329 4.211 -4.542 -3.109 1.00 0.00 C ATOM 1231 O LEU A 329 3.276 -3.824 -3.467 1.00 0.00 O ATOM 1232 CB LEU A 329 2.698 -5.997 -1.569 1.00 0.00 C ATOM 1233 CG LEU A 329 1.319 -5.879 -2.256 1.00 0.00 C ATOM 1234 CD1 LEU A 329 1.130 -6.880 -3.406 1.00 0.00 C ATOM 1235 CD2 LEU A 329 0.219 -6.108 -1.212 1.00 0.00 C ATOM 0 H LEU A 329 5.449 -7.313 -2.069 1.00 0.00 H new ATOM 0 HA LEU A 329 3.778 -6.557 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 329 2.726 -6.944 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 329 2.772 -5.205 -0.824 1.00 0.00 H new ATOM 0 HG LEU A 329 1.259 -4.879 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 329 0.142 -6.746 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 329 1.892 -6.709 -4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 329 1.221 -7.896 -3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 329 -0.758 -6.026 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 329 0.330 -7.102 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 329 0.302 -5.358 -0.425 1.00 0.00 H new ATOM 1247 N LYS A 330 5.484 -4.154 -3.275 1.00 0.00 N ATOM 1248 CA LYS A 330 5.862 -2.839 -3.808 1.00 0.00 C ATOM 1249 C LYS A 330 5.503 -2.670 -5.284 1.00 0.00 C ATOM 1250 O LYS A 330 5.452 -1.534 -5.751 1.00 0.00 O ATOM 1251 CB LYS A 330 7.372 -2.591 -3.593 1.00 0.00 C ATOM 1252 CG LYS A 330 7.724 -2.117 -2.171 1.00 0.00 C ATOM 1253 CD LYS A 330 7.765 -0.582 -2.015 1.00 0.00 C ATOM 1254 CE LYS A 330 6.399 0.103 -2.197 1.00 0.00 C ATOM 1255 NZ LYS A 330 6.496 1.585 -2.103 1.00 0.00 N ATOM 0 H LYS A 330 6.282 -4.746 -3.042 1.00 0.00 H new ATOM 0 HA LYS A 330 5.285 -2.096 -3.257 1.00 0.00 H new ATOM 0 HB2 LYS A 330 7.916 -3.511 -3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 330 7.715 -1.845 -4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 330 6.993 -2.524 -1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 330 8.695 -2.527 -1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 330 8.153 -0.338 -1.026 1.00 0.00 H new ATOM 0 HD3 LYS A 330 8.465 -0.172 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 330 5.983 -0.171 -3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 330 5.707 -0.263 -1.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 5.578 1.975 -1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 7.221 1.842 -1.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 6.757 1.975 -3.031 1.00 0.00 H new ATOM 1269 N SER A 331 5.259 -3.746 -6.030 1.00 0.00 N ATOM 1270 CA SER A 331 5.116 -3.691 -7.483 1.00 0.00 C ATOM 1271 C SER A 331 3.896 -2.898 -7.967 1.00 0.00 C ATOM 1272 O SER A 331 3.808 -2.625 -9.161 1.00 0.00 O ATOM 1273 CB SER A 331 5.137 -5.101 -8.075 1.00 0.00 C ATOM 1274 OG SER A 331 6.128 -5.899 -7.438 1.00 0.00 O ATOM 0 H SER A 331 5.155 -4.684 -5.642 1.00 0.00 H new ATOM 0 HA SER A 331 5.978 -3.134 -7.851 1.00 0.00 H new ATOM 0 HB2 SER A 331 4.158 -5.565 -7.957 1.00 0.00 H new ATOM 0 HB3 SER A 331 5.338 -5.049 -9.145 1.00 0.00 H new ATOM 0 HG SER A 331 6.125 -6.798 -7.829 1.00 0.00 H new ATOM 1280 N ASP A 332 2.982 -2.483 -7.083 1.00 0.00 N ATOM 1281 CA ASP A 332 1.918 -1.537 -7.434 1.00 0.00 C ATOM 1282 C ASP A 332 2.499 -0.194 -7.910 1.00 0.00 C ATOM 1283 O ASP A 332 1.940 0.454 -8.798 1.00 0.00 O ATOM 1284 CB ASP A 332 1.002 -1.310 -6.228 1.00 0.00 C ATOM 1285 CG ASP A 332 -0.089 -0.276 -6.552 1.00 0.00 C ATOM 1286 OD1 ASP A 332 -1.036 -0.606 -7.308 1.00 0.00 O ATOM 1287 OD2 ASP A 332 0.000 0.870 -6.048 1.00 0.00 O ATOM 0 H ASP A 332 2.959 -2.791 -6.111 1.00 0.00 H new ATOM 0 HA ASP A 332 1.341 -1.966 -8.253 1.00 0.00 H new ATOM 0 HB2 ASP A 332 0.539 -2.253 -5.936 1.00 0.00 H new ATOM 0 HB3 ASP A 332 1.592 -0.967 -5.378 1.00 0.00 H new ATOM 1292 N GLN A 333 3.664 0.186 -7.367 1.00 0.00 N ATOM 1293 CA GLN A 333 4.448 1.342 -7.797 1.00 0.00 C ATOM 1294 C GLN A 333 5.113 1.106 -9.169 1.00 0.00 C ATOM 1295 O GLN A 333 5.544 2.067 -9.807 1.00 0.00 O ATOM 1296 CB GLN A 333 5.489 1.626 -6.692 1.00 0.00 C ATOM 1297 CG GLN A 333 6.369 2.865 -6.927 1.00 0.00 C ATOM 1298 CD GLN A 333 7.304 3.188 -5.755 1.00 0.00 C ATOM 1299 OE1 GLN A 333 7.209 2.632 -4.661 1.00 0.00 O ATOM 1300 NE2 GLN A 333 8.243 4.101 -5.952 1.00 0.00 N ATOM 0 H GLN A 333 4.096 -0.320 -6.594 1.00 0.00 H new ATOM 0 HA GLN A 333 3.800 2.208 -7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 333 4.965 1.746 -5.744 1.00 0.00 H new ATOM 0 HB3 GLN A 333 6.136 0.754 -6.591 1.00 0.00 H new ATOM 0 HG2 GLN A 333 6.967 2.710 -7.825 1.00 0.00 H new ATOM 0 HG3 GLN A 333 5.727 3.725 -7.116 1.00 0.00 H new ATOM 0 HE21 GLN A 333 8.323 4.563 -6.858 1.00 0.00 H new ATOM 0 HE22 GLN A 333 8.886 4.342 -5.198 1.00 0.00 H new ATOM 1309 N ASP A 334 5.172 -0.149 -9.630 1.00 0.00 N ATOM 1310 CA ASP A 334 5.935 -0.627 -10.787 1.00 0.00 C ATOM 1311 C ASP A 334 7.338 0.022 -10.879 1.00 0.00 C ATOM 1312 O ASP A 334 7.589 0.878 -11.736 1.00 0.00 O ATOM 1313 CB ASP A 334 5.120 -0.526 -12.088 1.00 0.00 C ATOM 1314 CG ASP A 334 5.959 -0.822 -13.350 1.00 0.00 C ATOM 1315 OD1 ASP A 334 6.895 -1.657 -13.284 1.00 0.00 O ATOM 1316 OD2 ASP A 334 5.670 -0.219 -14.407 1.00 0.00 O ATOM 0 H ASP A 334 4.656 -0.903 -9.177 1.00 0.00 H new ATOM 0 HA ASP A 334 6.124 -1.690 -10.635 1.00 0.00 H new ATOM 0 HB2 ASP A 334 4.284 -1.224 -12.042 1.00 0.00 H new ATOM 0 HB3 ASP A 334 4.695 0.475 -12.167 1.00 0.00 H new ATOM 1321 N PRO A 335 8.261 -0.338 -9.964 1.00 0.00 N ATOM 1322 CA PRO A 335 9.661 0.049 -10.093 1.00 0.00 C ATOM 1323 C PRO A 335 10.373 -0.762 -11.190 1.00 0.00 C ATOM 1324 O PRO A 335 11.333 -0.270 -11.788 1.00 0.00 O ATOM 1325 CB PRO A 335 10.272 -0.205 -8.712 1.00 0.00 C ATOM 1326 CG PRO A 335 9.428 -1.343 -8.134 1.00 0.00 C ATOM 1327 CD PRO A 335 8.050 -1.129 -8.757 1.00 0.00 C ATOM 0 HA PRO A 335 9.768 1.091 -10.395 1.00 0.00 H new ATOM 0 HB2 PRO A 335 11.323 -0.486 -8.786 1.00 0.00 H new ATOM 0 HB3 PRO A 335 10.224 0.685 -8.085 1.00 0.00 H new ATOM 0 HG2 PRO A 335 9.838 -2.318 -8.396 1.00 0.00 H new ATOM 0 HG3 PRO A 335 9.386 -1.297 -7.046 1.00 0.00 H new ATOM 0 HD2 PRO A 335 7.579 -2.083 -8.995 1.00 0.00 H new ATOM 0 HD3 PRO A 335 7.387 -0.611 -8.064 1.00 0.00 H new ATOM 1335 N GLU A 336 9.917 -1.995 -11.458 1.00 0.00 N ATOM 1336 CA GLU A 336 10.556 -2.931 -12.387 1.00 0.00 C ATOM 1337 C GLU A 336 9.610 -4.035 -12.907 1.00 0.00 C ATOM 1338 O GLU A 336 10.066 -4.982 -13.554 1.00 0.00 O ATOM 1339 CB GLU A 336 11.804 -3.551 -11.719 1.00 0.00 C ATOM 1340 CG GLU A 336 11.483 -4.474 -10.528 1.00 0.00 C ATOM 1341 CD GLU A 336 12.771 -5.058 -9.914 1.00 0.00 C ATOM 1342 OE1 GLU A 336 13.255 -6.110 -10.402 1.00 0.00 O ATOM 1343 OE2 GLU A 336 13.308 -4.474 -8.939 1.00 0.00 O ATOM 0 H GLU A 336 9.075 -2.374 -11.024 1.00 0.00 H new ATOM 0 HA GLU A 336 10.847 -2.356 -13.266 1.00 0.00 H new ATOM 0 HB2 GLU A 336 12.359 -4.118 -12.466 1.00 0.00 H new ATOM 0 HB3 GLU A 336 12.458 -2.748 -11.378 1.00 0.00 H new ATOM 0 HG2 GLU A 336 10.935 -3.916 -9.769 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.834 -5.285 -10.857 1.00 0.00 H new ATOM 1350 N LYS A 337 8.307 -3.960 -12.609 1.00 0.00 N ATOM 1351 CA LYS A 337 7.356 -5.008 -12.984 1.00 0.00 C ATOM 1352 C LYS A 337 7.165 -5.001 -14.502 1.00 0.00 C ATOM 1353 O LYS A 337 7.177 -6.057 -15.137 1.00 0.00 O ATOM 1354 CB LYS A 337 6.020 -4.795 -12.246 1.00 0.00 C ATOM 1355 CG LYS A 337 4.974 -5.844 -12.656 1.00 0.00 C ATOM 1356 CD LYS A 337 3.639 -5.681 -11.911 1.00 0.00 C ATOM 1357 CE LYS A 337 2.611 -6.742 -12.350 1.00 0.00 C ATOM 1358 NZ LYS A 337 2.096 -6.528 -13.730 1.00 0.00 N ATOM 0 H LYS A 337 7.887 -3.178 -12.106 1.00 0.00 H new ATOM 0 HA LYS A 337 7.745 -5.984 -12.692 1.00 0.00 H new ATOM 0 HB2 LYS A 337 6.186 -4.847 -11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 337 5.639 -3.797 -12.462 1.00 0.00 H new ATOM 0 HG2 LYS A 337 4.796 -5.773 -13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 337 5.372 -6.841 -12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 337 3.809 -5.761 -10.837 1.00 0.00 H new ATOM 0 HD3 LYS A 337 3.237 -4.685 -12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 337 3.070 -7.729 -12.290 1.00 0.00 H new ATOM 0 HE3 LYS A 337 1.774 -6.737 -11.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 1.436 -7.293 -13.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 1.601 -5.614 -13.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 2.891 -6.527 -14.401 1.00 0.00 H new ATOM 1372 N GLU A 338 7.014 -3.804 -15.067 1.00 0.00 N ATOM 1373 CA GLU A 338 6.823 -3.542 -16.478 1.00 0.00 C ATOM 1374 C GLU A 338 7.788 -2.445 -16.946 1.00 0.00 C ATOM 1375 O GLU A 338 8.233 -2.514 -18.093 1.00 0.00 O ATOM 1376 CB GLU A 338 5.378 -3.104 -16.782 1.00 0.00 C ATOM 1377 CG GLU A 338 4.246 -3.995 -16.244 1.00 0.00 C ATOM 1378 CD GLU A 338 4.238 -5.450 -16.755 1.00 0.00 C ATOM 1379 OE1 GLU A 338 4.775 -5.743 -17.851 1.00 0.00 O ATOM 1380 OE2 GLU A 338 3.670 -6.314 -16.039 1.00 0.00 O ATOM 0 H GLU A 338 7.023 -2.947 -14.514 1.00 0.00 H new ATOM 0 HA GLU A 338 7.024 -4.470 -17.013 1.00 0.00 H new ATOM 0 HB2 GLU A 338 5.238 -2.100 -16.381 1.00 0.00 H new ATOM 0 HB3 GLU A 338 5.267 -3.033 -17.864 1.00 0.00 H new ATOM 0 HG2 GLU A 338 4.308 -4.012 -15.156 1.00 0.00 H new ATOM 0 HG3 GLU A 338 3.292 -3.534 -16.501 1.00 0.00 H new ATOM 1387 N LEU A 339 8.121 -1.475 -16.071 1.00 0.00 N ATOM 1388 CA LEU A 339 8.921 -0.272 -16.348 1.00 0.00 C ATOM 1389 C LEU A 339 8.866 0.252 -17.809 1.00 0.00 C ATOM 1390 O LEU A 339 9.915 0.421 -18.440 1.00 0.00 O ATOM 1391 CB LEU A 339 10.346 -0.367 -15.744 1.00 0.00 C ATOM 1392 CG LEU A 339 11.231 -1.607 -16.023 1.00 0.00 C ATOM 1393 CD1 LEU A 339 11.580 -1.890 -17.488 1.00 0.00 C ATOM 1394 CD2 LEU A 339 12.569 -1.436 -15.283 1.00 0.00 C ATOM 0 H LEU A 339 7.820 -1.516 -15.097 1.00 0.00 H new ATOM 0 HA LEU A 339 8.417 0.531 -15.810 1.00 0.00 H new ATOM 0 HB2 LEU A 339 10.900 0.508 -16.084 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.245 -0.279 -14.662 1.00 0.00 H new ATOM 0 HG LEU A 339 10.624 -2.446 -15.683 1.00 0.00 H new ATOM 0 HD11 LEU A 339 12.202 -2.783 -17.548 1.00 0.00 H new ATOM 0 HD12 LEU A 339 10.663 -2.048 -18.056 1.00 0.00 H new ATOM 0 HD13 LEU A 339 12.123 -1.041 -17.903 1.00 0.00 H new ATOM 0 HD21 LEU A 339 13.202 -2.303 -15.471 1.00 0.00 H new ATOM 0 HD22 LEU A 339 13.070 -0.536 -15.640 1.00 0.00 H new ATOM 0 HD23 LEU A 339 12.384 -1.347 -14.212 1.00 0.00 H new ATOM 1406 N PRO A 340 7.674 0.523 -18.383 1.00 0.00 N ATOM 1407 CA PRO A 340 7.547 0.909 -19.784 1.00 0.00 C ATOM 1408 C PRO A 340 8.236 2.262 -20.051 1.00 0.00 C ATOM 1409 O PRO A 340 8.200 3.150 -19.187 1.00 0.00 O ATOM 1410 CB PRO A 340 6.038 0.961 -20.047 1.00 0.00 C ATOM 1411 CG PRO A 340 5.456 1.333 -18.686 1.00 0.00 C ATOM 1412 CD PRO A 340 6.365 0.536 -17.752 1.00 0.00 C ATOM 0 HA PRO A 340 8.038 0.204 -20.455 1.00 0.00 H new ATOM 0 HB2 PRO A 340 5.788 1.701 -20.807 1.00 0.00 H new ATOM 0 HB3 PRO A 340 5.658 0.002 -20.398 1.00 0.00 H new ATOM 0 HG2 PRO A 340 5.507 2.405 -18.495 1.00 0.00 H new ATOM 0 HG3 PRO A 340 4.410 1.041 -18.591 1.00 0.00 H new ATOM 0 HD2 PRO A 340 6.412 0.997 -16.766 1.00 0.00 H new ATOM 0 HD3 PRO A 340 5.989 -0.477 -17.612 1.00 0.00 H new ATOM 1420 N PRO A 341 8.850 2.454 -21.232 1.00 0.00 N ATOM 1421 CA PRO A 341 9.519 3.705 -21.560 1.00 0.00 C ATOM 1422 C PRO A 341 8.491 4.832 -21.785 1.00 0.00 C ATOM 1423 O PRO A 341 7.420 4.580 -22.355 1.00 0.00 O ATOM 1424 CB PRO A 341 10.325 3.410 -22.828 1.00 0.00 C ATOM 1425 CG PRO A 341 9.543 2.283 -23.505 1.00 0.00 C ATOM 1426 CD PRO A 341 8.963 1.503 -22.326 1.00 0.00 C ATOM 0 HA PRO A 341 10.165 4.051 -20.753 1.00 0.00 H new ATOM 0 HB2 PRO A 341 10.397 4.288 -23.470 1.00 0.00 H new ATOM 0 HB3 PRO A 341 11.344 3.104 -22.592 1.00 0.00 H new ATOM 0 HG2 PRO A 341 8.759 2.671 -24.156 1.00 0.00 H new ATOM 0 HG3 PRO A 341 10.189 1.659 -24.122 1.00 0.00 H new ATOM 0 HD2 PRO A 341 7.990 1.081 -22.578 1.00 0.00 H new ATOM 0 HD3 PRO A 341 9.611 0.670 -22.053 1.00 0.00 H new ATOM 1434 N PRO A 342 8.798 6.081 -21.388 1.00 0.00 N ATOM 1435 CA PRO A 342 7.972 7.237 -21.717 1.00 0.00 C ATOM 1436 C PRO A 342 8.121 7.608 -23.207 1.00 0.00 C ATOM 1437 O PRO A 342 9.099 7.203 -23.853 1.00 0.00 O ATOM 1438 CB PRO A 342 8.490 8.356 -20.802 1.00 0.00 C ATOM 1439 CG PRO A 342 9.966 8.014 -20.622 1.00 0.00 C ATOM 1440 CD PRO A 342 9.979 6.488 -20.639 1.00 0.00 C ATOM 0 HA PRO A 342 6.909 7.049 -21.564 1.00 0.00 H new ATOM 0 HB2 PRO A 342 8.358 9.338 -21.255 1.00 0.00 H new ATOM 0 HB3 PRO A 342 7.962 8.371 -19.848 1.00 0.00 H new ATOM 0 HG2 PRO A 342 10.576 8.430 -21.424 1.00 0.00 H new ATOM 0 HG3 PRO A 342 10.359 8.409 -19.685 1.00 0.00 H new ATOM 0 HD2 PRO A 342 10.887 6.111 -21.109 1.00 0.00 H new ATOM 0 HD3 PRO A 342 9.955 6.087 -19.626 1.00 0.00 H new ATOM 1448 N PRO A 343 7.195 8.411 -23.770 1.00 0.00 N ATOM 1449 CA PRO A 343 7.375 8.987 -25.099 1.00 0.00 C ATOM 1450 C PRO A 343 8.550 9.987 -25.093 1.00 0.00 C ATOM 1451 O PRO A 343 8.903 10.511 -24.028 1.00 0.00 O ATOM 1452 CB PRO A 343 6.036 9.659 -25.427 1.00 0.00 C ATOM 1453 CG PRO A 343 5.474 10.034 -24.056 1.00 0.00 C ATOM 1454 CD PRO A 343 5.969 8.902 -23.156 1.00 0.00 C ATOM 0 HA PRO A 343 7.628 8.242 -25.853 1.00 0.00 H new ATOM 0 HB2 PRO A 343 6.173 10.537 -26.058 1.00 0.00 H new ATOM 0 HB3 PRO A 343 5.369 8.983 -25.962 1.00 0.00 H new ATOM 0 HG2 PRO A 343 5.841 11.004 -23.722 1.00 0.00 H new ATOM 0 HG3 PRO A 343 4.386 10.092 -24.069 1.00 0.00 H new ATOM 0 HD2 PRO A 343 6.156 9.261 -22.144 1.00 0.00 H new ATOM 0 HD3 PRO A 343 5.225 8.109 -23.081 1.00 0.00 H new ATOM 1462 N PRO A 344 9.145 10.302 -26.260 1.00 0.00 N ATOM 1463 CA PRO A 344 10.252 11.252 -26.334 1.00 0.00 C ATOM 1464 C PRO A 344 9.809 12.665 -25.928 1.00 0.00 C ATOM 1465 O PRO A 344 10.559 13.389 -25.267 1.00 0.00 O ATOM 1466 CB PRO A 344 10.768 11.182 -27.774 1.00 0.00 C ATOM 1467 CG PRO A 344 9.575 10.654 -28.573 1.00 0.00 C ATOM 1468 CD PRO A 344 8.839 9.760 -27.576 1.00 0.00 C ATOM 0 HA PRO A 344 11.048 11.001 -25.633 1.00 0.00 H new ATOM 0 HB2 PRO A 344 11.085 12.162 -28.132 1.00 0.00 H new ATOM 0 HB3 PRO A 344 11.629 10.518 -27.857 1.00 0.00 H new ATOM 0 HG2 PRO A 344 8.940 11.466 -28.928 1.00 0.00 H new ATOM 0 HG3 PRO A 344 9.897 10.094 -29.451 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.765 9.767 -27.762 1.00 0.00 H new ATOM 0 HD3 PRO A 344 9.170 8.725 -27.660 1.00 0.00 H new ATOM 1476 N ALA A 345 8.579 13.039 -26.295 1.00 0.00 N ATOM 1477 CA ALA A 345 7.873 14.233 -25.849 1.00 0.00 C ATOM 1478 C ALA A 345 6.374 14.003 -26.108 1.00 0.00 C ATOM 1479 O ALA A 345 6.045 13.370 -27.116 1.00 0.00 O ATOM 1480 CB ALA A 345 8.361 15.458 -26.640 1.00 0.00 C ATOM 0 H ALA A 345 8.024 12.484 -26.946 1.00 0.00 H new ATOM 0 HA ALA A 345 8.058 14.417 -24.791 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.828 16.346 -26.300 1.00 0.00 H new ATOM 0 HB2 ALA A 345 9.431 15.593 -26.479 1.00 0.00 H new ATOM 0 HB3 ALA A 345 8.171 15.305 -27.702 1.00 0.00 H new ATOM 1486 N PRO A 346 5.460 14.514 -25.262 1.00 0.00 N ATOM 1487 CA PRO A 346 4.024 14.509 -25.547 1.00 0.00 C ATOM 1488 C PRO A 346 3.672 15.237 -26.857 1.00 0.00 C ATOM 1489 O PRO A 346 2.790 14.786 -27.595 1.00 0.00 O ATOM 1490 CB PRO A 346 3.360 15.196 -24.347 1.00 0.00 C ATOM 1491 CG PRO A 346 4.370 15.019 -23.217 1.00 0.00 C ATOM 1492 CD PRO A 346 5.714 15.073 -23.941 1.00 0.00 C ATOM 0 HA PRO A 346 3.671 13.487 -25.686 1.00 0.00 H new ATOM 0 HB2 PRO A 346 3.165 16.250 -24.547 1.00 0.00 H new ATOM 0 HB3 PRO A 346 2.403 14.736 -24.103 1.00 0.00 H new ATOM 0 HG2 PRO A 346 4.282 15.809 -22.471 1.00 0.00 H new ATOM 0 HG3 PRO A 346 4.230 14.072 -22.696 1.00 0.00 H new ATOM 0 HD2 PRO A 346 6.083 16.096 -24.011 1.00 0.00 H new ATOM 0 HD3 PRO A 346 6.471 14.497 -23.409 1.00 0.00 H new ATOM 1500 N LYS A 347 4.389 16.340 -27.143 1.00 0.00 N ATOM 1501 CA LYS A 347 4.118 17.312 -28.215 1.00 0.00 C ATOM 1502 C LYS A 347 2.702 17.912 -28.121 1.00 0.00 C ATOM 1503 O LYS A 347 1.910 17.574 -27.238 1.00 0.00 O ATOM 1504 CB LYS A 347 4.448 16.709 -29.603 1.00 0.00 C ATOM 1505 CG LYS A 347 5.913 16.262 -29.721 1.00 0.00 C ATOM 1506 CD LYS A 347 6.246 15.808 -31.151 1.00 0.00 C ATOM 1507 CE LYS A 347 7.725 15.403 -31.242 1.00 0.00 C ATOM 1508 NZ LYS A 347 8.117 14.998 -32.620 1.00 0.00 N ATOM 0 H LYS A 347 5.217 16.589 -26.602 1.00 0.00 H new ATOM 0 HA LYS A 347 4.789 18.160 -28.078 1.00 0.00 H new ATOM 0 HB2 LYS A 347 3.796 15.856 -29.788 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.234 17.447 -30.376 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.570 17.084 -29.436 1.00 0.00 H new ATOM 0 HG3 LYS A 347 6.103 15.445 -29.025 1.00 0.00 H new ATOM 0 HD2 LYS A 347 5.612 14.967 -31.431 1.00 0.00 H new ATOM 0 HD3 LYS A 347 6.037 16.613 -31.855 1.00 0.00 H new ATOM 0 HE2 LYS A 347 8.348 16.237 -30.920 1.00 0.00 H new ATOM 0 HE3 LYS A 347 7.916 14.578 -30.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 9.123 14.734 -32.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 7.542 14.185 -32.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 7.960 15.792 -33.273 1.00 0.00 H new ATOM 1522 N GLN A 348 2.403 18.846 -29.030 1.00 0.00 N ATOM 1523 CA GLN A 348 1.121 19.552 -29.129 1.00 0.00 C ATOM 1524 C GLN A 348 0.658 19.603 -30.597 1.00 0.00 C ATOM 1525 O GLN A 348 -0.094 20.495 -30.993 1.00 0.00 O ATOM 1526 CB GLN A 348 1.250 20.961 -28.508 1.00 0.00 C ATOM 1527 CG GLN A 348 1.627 20.953 -27.015 1.00 0.00 C ATOM 1528 CD GLN A 348 1.589 22.360 -26.400 1.00 0.00 C ATOM 1529 OE1 GLN A 348 2.149 23.316 -26.938 1.00 0.00 O ATOM 1530 NE2 GLN A 348 0.932 22.532 -25.259 1.00 0.00 N ATOM 0 H GLN A 348 3.071 19.142 -29.742 1.00 0.00 H new ATOM 0 HA GLN A 348 0.358 19.013 -28.567 1.00 0.00 H new ATOM 0 HB2 GLN A 348 2.004 21.523 -29.060 1.00 0.00 H new ATOM 0 HB3 GLN A 348 0.305 21.489 -28.631 1.00 0.00 H new ATOM 0 HG2 GLN A 348 0.941 20.302 -26.472 1.00 0.00 H new ATOM 0 HG3 GLN A 348 2.626 20.533 -26.896 1.00 0.00 H new ATOM 0 HE21 GLN A 348 0.468 21.740 -24.813 1.00 0.00 H new ATOM 0 HE22 GLN A 348 0.891 23.456 -24.828 1.00 0.00 H new ATOM 1539 N GLU A 349 1.129 18.660 -31.424 1.00 0.00 N ATOM 1540 CA GLU A 349 0.920 18.648 -32.874 1.00 0.00 C ATOM 1541 C GLU A 349 0.616 17.215 -33.353 1.00 0.00 C ATOM 1542 O GLU A 349 0.889 16.850 -34.498 1.00 0.00 O ATOM 1543 CB GLU A 349 2.159 19.292 -33.530 1.00 0.00 C ATOM 1544 CG GLU A 349 1.895 19.854 -34.936 1.00 0.00 C ATOM 1545 CD GLU A 349 3.142 20.559 -35.500 1.00 0.00 C ATOM 1546 OE1 GLU A 349 4.007 19.891 -36.121 1.00 0.00 O ATOM 1547 OE2 GLU A 349 3.274 21.796 -35.331 1.00 0.00 O ATOM 0 H GLU A 349 1.678 17.867 -31.093 1.00 0.00 H new ATOM 0 HA GLU A 349 0.050 19.234 -33.169 1.00 0.00 H new ATOM 0 HB2 GLU A 349 2.521 20.096 -32.889 1.00 0.00 H new ATOM 0 HB3 GLU A 349 2.955 18.549 -33.589 1.00 0.00 H new ATOM 0 HG2 GLU A 349 1.599 19.045 -35.604 1.00 0.00 H new ATOM 0 HG3 GLU A 349 1.063 20.557 -34.899 1.00 0.00 H new ATOM 1554 N VAL A 350 0.063 16.384 -32.460 1.00 0.00 N ATOM 1555 CA VAL A 350 -0.265 14.978 -32.708 1.00 0.00 C ATOM 1556 C VAL A 350 -1.669 14.722 -32.125 1.00 0.00 C ATOM 1557 O VAL A 350 -1.811 13.975 -31.154 1.00 0.00 O ATOM 1558 CB VAL A 350 0.848 14.051 -32.146 1.00 0.00 C ATOM 1559 CG1 VAL A 350 0.684 12.611 -32.665 1.00 0.00 C ATOM 1560 CG2 VAL A 350 2.274 14.498 -32.513 1.00 0.00 C ATOM 0 H VAL A 350 -0.175 16.684 -31.515 1.00 0.00 H new ATOM 0 HA VAL A 350 -0.300 14.747 -33.773 1.00 0.00 H new ATOM 0 HB VAL A 350 0.728 14.107 -31.064 1.00 0.00 H new ATOM 0 HG11 VAL A 350 1.476 11.984 -32.256 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -0.285 12.220 -32.354 1.00 0.00 H new ATOM 0 HG13 VAL A 350 0.744 12.607 -33.753 1.00 0.00 H new ATOM 0 HG21 VAL A 350 2.995 13.802 -32.085 1.00 0.00 H new ATOM 0 HG22 VAL A 350 2.383 14.513 -33.597 1.00 0.00 H new ATOM 0 HG23 VAL A 350 2.455 15.497 -32.117 1.00 0.00 H new ATOM 1570 N PRO A 351 -2.728 15.366 -32.660 1.00 0.00 N ATOM 1571 CA PRO A 351 -4.063 15.318 -32.059 1.00 0.00 C ATOM 1572 C PRO A 351 -4.642 13.896 -32.014 1.00 0.00 C ATOM 1573 O PRO A 351 -5.417 13.577 -31.112 1.00 0.00 O ATOM 1574 CB PRO A 351 -4.926 16.278 -32.886 1.00 0.00 C ATOM 1575 CG PRO A 351 -4.211 16.356 -34.232 1.00 0.00 C ATOM 1576 CD PRO A 351 -2.739 16.204 -33.854 1.00 0.00 C ATOM 0 HA PRO A 351 -4.031 15.621 -31.013 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -5.944 15.904 -32.996 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -4.996 17.258 -32.414 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -4.537 15.565 -34.908 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -4.402 17.304 -34.735 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -2.172 15.743 -34.662 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -2.282 17.174 -33.657 1.00 0.00 H new ATOM 1584 N SER A 352 -4.224 13.020 -32.936 1.00 0.00 N ATOM 1585 CA SER A 352 -4.607 11.610 -32.980 1.00 0.00 C ATOM 1586 C SER A 352 -4.183 10.832 -31.719 1.00 0.00 C ATOM 1587 O SER A 352 -4.742 9.770 -31.444 1.00 0.00 O ATOM 1588 CB SER A 352 -3.995 10.970 -34.238 1.00 0.00 C ATOM 1589 OG SER A 352 -4.148 11.821 -35.370 1.00 0.00 O ATOM 0 H SER A 352 -3.592 13.284 -33.692 1.00 0.00 H new ATOM 0 HA SER A 352 -5.695 11.559 -33.016 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.937 10.769 -34.070 1.00 0.00 H new ATOM 0 HB3 SER A 352 -4.475 10.011 -34.432 1.00 0.00 H new ATOM 0 HG SER A 352 -3.750 11.394 -36.157 1.00 0.00 H new ATOM 1595 N GLN A 353 -3.222 11.354 -30.945 1.00 0.00 N ATOM 1596 CA GLN A 353 -2.702 10.741 -29.722 1.00 0.00 C ATOM 1597 C GLN A 353 -3.311 11.411 -28.469 1.00 0.00 C ATOM 1598 O GLN A 353 -2.930 11.078 -27.343 1.00 0.00 O ATOM 1599 CB GLN A 353 -1.160 10.826 -29.773 1.00 0.00 C ATOM 1600 CG GLN A 353 -0.426 9.866 -28.827 1.00 0.00 C ATOM 1601 CD GLN A 353 1.083 9.893 -29.074 1.00 0.00 C ATOM 1602 OE1 GLN A 353 1.615 9.115 -29.865 1.00 0.00 O ATOM 1603 NE2 GLN A 353 1.815 10.782 -28.412 1.00 0.00 N ATOM 0 H GLN A 353 -2.773 12.243 -31.163 1.00 0.00 H new ATOM 0 HA GLN A 353 -2.990 9.692 -29.655 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.834 10.627 -30.794 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -0.859 11.847 -29.536 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -0.633 10.141 -27.793 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -0.802 8.853 -28.969 1.00 0.00 H new ATOM 0 HE21 GLN A 353 1.368 11.424 -27.758 1.00 0.00 H new ATOM 0 HE22 GLN A 353 2.824 10.822 -28.558 1.00 0.00 H new ATOM 1612 N GLY A 354 -4.241 12.362 -28.638 1.00 0.00 N ATOM 1613 CA GLY A 354 -4.944 13.001 -27.531 1.00 0.00 C ATOM 1614 C GLY A 354 -5.839 12.006 -26.788 1.00 0.00 C ATOM 1615 O GLY A 354 -6.227 10.966 -27.337 1.00 0.00 O ATOM 0 H GLY A 354 -4.524 12.707 -29.555 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -4.220 13.430 -26.838 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -5.549 13.825 -27.910 1.00 0.00 H new ATOM 1619 N SER A 355 -6.167 12.326 -25.537 1.00 0.00 N ATOM 1620 CA SER A 355 -7.012 11.503 -24.677 1.00 0.00 C ATOM 1621 C SER A 355 -8.445 11.384 -25.237 1.00 0.00 C ATOM 1622 O SER A 355 -8.888 12.293 -25.955 1.00 0.00 O ATOM 1623 CB SER A 355 -7.048 12.120 -23.274 1.00 0.00 C ATOM 1624 OG SER A 355 -5.732 12.406 -22.805 1.00 0.00 O ATOM 0 H SER A 355 -5.846 13.182 -25.085 1.00 0.00 H new ATOM 0 HA SER A 355 -6.590 10.499 -24.635 1.00 0.00 H new ATOM 0 HB2 SER A 355 -7.638 13.036 -23.291 1.00 0.00 H new ATOM 0 HB3 SER A 355 -7.542 11.435 -22.585 1.00 0.00 H new ATOM 0 HG SER A 355 -5.782 12.800 -21.909 1.00 0.00 H new ATOM 1630 N PRO A 356 -9.191 10.312 -24.893 1.00 0.00 N ATOM 1631 CA PRO A 356 -10.622 10.187 -25.173 1.00 0.00 C ATOM 1632 C PRO A 356 -11.443 11.393 -24.724 1.00 0.00 C ATOM 1633 O PRO A 356 -11.052 12.181 -23.855 1.00 0.00 O ATOM 1634 CB PRO A 356 -11.084 8.911 -24.456 1.00 0.00 C ATOM 1635 CG PRO A 356 -9.817 8.066 -24.391 1.00 0.00 C ATOM 1636 CD PRO A 356 -8.719 9.116 -24.210 1.00 0.00 C ATOM 0 HA PRO A 356 -10.779 10.137 -26.250 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -11.474 9.127 -23.462 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -11.877 8.405 -25.007 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -9.843 7.361 -23.560 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -9.673 7.482 -25.300 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -8.540 9.315 -23.153 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -7.776 8.771 -24.634 1.00 0.00 H new ATOM 1644 N ALA A 357 -12.619 11.497 -25.337 1.00 0.00 N ATOM 1645 CA ALA A 357 -13.550 12.595 -25.194 1.00 0.00 C ATOM 1646 C ALA A 357 -14.031 12.692 -23.752 1.00 0.00 C ATOM 1647 O ALA A 357 -14.559 11.722 -23.204 1.00 0.00 O ATOM 1648 CB ALA A 357 -14.697 12.378 -26.172 1.00 0.00 C ATOM 0 H ALA A 357 -12.958 10.779 -25.977 1.00 0.00 H new ATOM 0 HA ALA A 357 -13.068 13.544 -25.427 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -15.412 13.196 -26.081 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -14.307 12.348 -27.189 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -15.194 11.434 -25.946 1.00 0.00 H new ATOM 1654 N VAL A 358 -13.869 13.874 -23.153 1.00 0.00 N ATOM 1655 CA VAL A 358 -14.464 14.163 -21.859 1.00 0.00 C ATOM 1656 C VAL A 358 -15.984 14.192 -22.088 1.00 0.00 C ATOM 1657 O VAL A 358 -16.489 14.985 -22.886 1.00 0.00 O ATOM 1658 CB VAL A 358 -13.829 15.442 -21.247 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -14.250 16.774 -21.897 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -14.058 15.521 -19.733 1.00 0.00 C ATOM 0 H VAL A 358 -13.329 14.643 -23.549 1.00 0.00 H new ATOM 0 HA VAL A 358 -14.264 13.407 -21.100 1.00 0.00 H new ATOM 0 HB VAL A 358 -12.768 15.324 -21.466 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -13.748 17.600 -21.393 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -13.971 16.769 -22.951 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -15.329 16.897 -21.808 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.599 16.429 -19.342 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -15.128 15.538 -19.527 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.610 14.652 -19.251 1.00 0.00 H new ATOM 1670 N MET A 359 -16.710 13.290 -21.428 1.00 0.00 N ATOM 1671 CA MET A 359 -18.164 13.214 -21.498 1.00 0.00 C ATOM 1672 C MET A 359 -18.790 13.162 -20.099 1.00 0.00 C ATOM 1673 O MET A 359 -19.108 12.075 -19.604 1.00 0.00 O ATOM 1674 CB MET A 359 -18.626 12.032 -22.369 1.00 0.00 C ATOM 1675 CG MET A 359 -18.323 12.235 -23.854 1.00 0.00 C ATOM 1676 SD MET A 359 -19.150 11.002 -24.884 1.00 0.00 S ATOM 1677 CE MET A 359 -18.589 11.601 -26.491 1.00 0.00 C ATOM 0 H MET A 359 -16.296 12.582 -20.821 1.00 0.00 H new ATOM 0 HA MET A 359 -18.516 14.127 -21.978 1.00 0.00 H new ATOM 0 HB2 MET A 359 -18.138 11.120 -22.025 1.00 0.00 H new ATOM 0 HB3 MET A 359 -19.698 11.888 -22.238 1.00 0.00 H new ATOM 0 HG2 MET A 359 -18.641 13.233 -24.156 1.00 0.00 H new ATOM 0 HG3 MET A 359 -17.246 12.180 -24.016 1.00 0.00 H new ATOM 0 HE1 MET A 359 -19.010 10.977 -27.279 1.00 0.00 H new ATOM 0 HE2 MET A 359 -18.917 12.631 -26.630 1.00 0.00 H new ATOM 0 HE3 MET A 359 -17.501 11.557 -26.536 1.00 0.00 H new ATOM 1687 N PRO A 360 -18.927 14.326 -19.431 1.00 0.00 N ATOM 1688 CA PRO A 360 -19.725 14.451 -18.215 1.00 0.00 C ATOM 1689 C PRO A 360 -21.141 13.927 -18.476 1.00 0.00 C ATOM 1690 O PRO A 360 -21.572 13.850 -19.629 1.00 0.00 O ATOM 1691 CB PRO A 360 -19.728 15.945 -17.875 1.00 0.00 C ATOM 1692 CG PRO A 360 -18.423 16.453 -18.488 1.00 0.00 C ATOM 1693 CD PRO A 360 -18.251 15.579 -19.733 1.00 0.00 C ATOM 0 HA PRO A 360 -19.322 13.870 -17.385 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -20.595 16.452 -18.300 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -19.757 16.112 -16.798 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -18.485 17.510 -18.745 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -17.585 16.341 -17.800 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -18.687 16.057 -20.610 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -17.196 15.412 -19.952 1.00 0.00 H new ATOM 1701 N ASP A 361 -21.902 13.632 -17.427 1.00 0.00 N ATOM 1702 CA ASP A 361 -23.173 12.919 -17.555 1.00 0.00 C ATOM 1703 C ASP A 361 -24.172 13.578 -18.507 1.00 0.00 C ATOM 1704 O ASP A 361 -24.824 12.864 -19.261 1.00 0.00 O ATOM 1705 CB ASP A 361 -23.804 12.636 -16.184 1.00 0.00 C ATOM 1706 CG ASP A 361 -24.666 13.796 -15.663 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -24.099 14.823 -15.220 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -25.912 13.663 -15.702 1.00 0.00 O ATOM 0 H ASP A 361 -21.659 13.878 -16.467 1.00 0.00 H new ATOM 0 HA ASP A 361 -22.919 11.966 -18.020 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -24.418 11.738 -16.252 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -23.013 12.427 -15.463 1.00 0.00 H new ATOM 1713 N VAL A 362 -24.255 14.912 -18.569 1.00 0.00 N ATOM 1714 CA VAL A 362 -25.141 15.587 -19.528 1.00 0.00 C ATOM 1715 C VAL A 362 -24.648 15.360 -20.965 1.00 0.00 C ATOM 1716 O VAL A 362 -25.461 15.116 -21.854 1.00 0.00 O ATOM 1717 CB VAL A 362 -25.302 17.075 -19.150 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -26.102 17.871 -20.194 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -26.013 17.219 -17.796 1.00 0.00 C ATOM 0 H VAL A 362 -23.723 15.544 -17.970 1.00 0.00 H new ATOM 0 HA VAL A 362 -26.139 15.152 -19.482 1.00 0.00 H new ATOM 0 HB VAL A 362 -24.291 17.480 -19.101 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -26.183 18.910 -19.875 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -25.591 17.825 -21.156 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -27.100 17.443 -20.292 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -26.116 18.276 -17.550 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -27.001 16.762 -17.853 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -25.428 16.721 -17.023 1.00 0.00 H new ATOM 1729 N LYS A 363 -23.328 15.399 -21.204 1.00 0.00 N ATOM 1730 CA LYS A 363 -22.766 15.165 -22.540 1.00 0.00 C ATOM 1731 C LYS A 363 -23.055 13.718 -22.951 1.00 0.00 C ATOM 1732 O LYS A 363 -23.464 13.473 -24.083 1.00 0.00 O ATOM 1733 CB LYS A 363 -21.245 15.434 -22.592 1.00 0.00 C ATOM 1734 CG LYS A 363 -20.805 16.876 -22.915 1.00 0.00 C ATOM 1735 CD LYS A 363 -20.714 17.893 -21.758 1.00 0.00 C ATOM 1736 CE LYS A 363 -22.058 18.518 -21.350 1.00 0.00 C ATOM 1737 NZ LYS A 363 -21.869 19.680 -20.425 1.00 0.00 N ATOM 0 H LYS A 363 -22.629 15.591 -20.486 1.00 0.00 H new ATOM 0 HA LYS A 363 -23.237 15.862 -23.233 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -20.818 15.156 -21.629 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -20.808 14.770 -23.338 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -19.825 16.825 -23.390 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -21.498 17.276 -23.655 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -20.280 17.398 -20.889 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -20.029 18.691 -22.046 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -22.593 18.846 -22.242 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -22.678 17.764 -20.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -22.797 20.076 -20.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -21.381 19.362 -19.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -21.298 20.410 -20.897 1.00 0.00 H new ATOM 1751 N GLU A 364 -22.875 12.768 -22.036 1.00 0.00 N ATOM 1752 CA GLU A 364 -23.128 11.362 -22.313 1.00 0.00 C ATOM 1753 C GLU A 364 -24.622 11.133 -22.588 1.00 0.00 C ATOM 1754 O GLU A 364 -24.949 10.416 -23.533 1.00 0.00 O ATOM 1755 CB GLU A 364 -22.636 10.511 -21.136 1.00 0.00 C ATOM 1756 CG GLU A 364 -22.794 9.016 -21.432 1.00 0.00 C ATOM 1757 CD GLU A 364 -22.182 8.161 -20.309 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -22.845 7.965 -19.260 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -21.034 7.675 -20.465 1.00 0.00 O ATOM 0 H GLU A 364 -22.551 12.953 -21.087 1.00 0.00 H new ATOM 0 HA GLU A 364 -22.580 11.061 -23.206 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -21.589 10.736 -20.933 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -23.197 10.768 -20.238 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -23.851 8.774 -21.543 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -22.311 8.777 -22.380 1.00 0.00 H new ATOM 1766 N LYS A 365 -25.522 11.765 -21.819 1.00 0.00 N ATOM 1767 CA LYS A 365 -26.968 11.662 -22.027 1.00 0.00 C ATOM 1768 C LYS A 365 -27.307 12.031 -23.457 1.00 0.00 C ATOM 1769 O LYS A 365 -27.922 11.234 -24.162 1.00 0.00 O ATOM 1770 CB LYS A 365 -27.738 12.562 -21.041 1.00 0.00 C ATOM 1771 CG LYS A 365 -27.876 11.918 -19.653 1.00 0.00 C ATOM 1772 CD LYS A 365 -28.378 12.932 -18.614 1.00 0.00 C ATOM 1773 CE LYS A 365 -28.815 12.250 -17.304 1.00 0.00 C ATOM 1774 NZ LYS A 365 -27.682 11.699 -16.516 1.00 0.00 N ATOM 0 H LYS A 365 -25.263 12.363 -21.034 1.00 0.00 H new ATOM 0 HA LYS A 365 -27.271 10.632 -21.841 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -27.223 13.518 -20.946 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -28.729 12.772 -21.442 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -28.567 11.077 -19.707 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -26.912 11.518 -19.338 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -27.589 13.653 -18.401 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -29.217 13.491 -19.029 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -29.357 12.971 -16.692 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -29.511 11.444 -17.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -28.050 11.196 -15.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -27.137 11.039 -17.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -27.064 12.476 -16.206 1.00 0.00 H new ATOM 1788 N VAL A 366 -26.924 13.236 -23.887 1.00 0.00 N ATOM 1789 CA VAL A 366 -27.241 13.664 -25.245 1.00 0.00 C ATOM 1790 C VAL A 366 -26.583 12.720 -26.261 1.00 0.00 C ATOM 1791 O VAL A 366 -27.245 12.322 -27.215 1.00 0.00 O ATOM 1792 CB VAL A 366 -26.949 15.167 -25.445 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -25.490 15.572 -25.253 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -27.372 15.625 -26.837 1.00 0.00 C ATOM 0 H VAL A 366 -26.407 13.915 -23.328 1.00 0.00 H new ATOM 0 HA VAL A 366 -28.313 13.581 -25.424 1.00 0.00 H new ATOM 0 HB VAL A 366 -27.532 15.653 -24.662 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -25.386 16.645 -25.414 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -25.174 15.325 -24.239 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -24.866 15.035 -25.968 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -27.156 16.687 -26.952 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -26.822 15.059 -27.589 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -28.441 15.457 -26.966 1.00 0.00 H new ATOM 1804 N ALA A 367 -25.325 12.313 -26.052 1.00 0.00 N ATOM 1805 CA ALA A 367 -24.608 11.497 -27.023 1.00 0.00 C ATOM 1806 C ALA A 367 -25.300 10.142 -27.236 1.00 0.00 C ATOM 1807 O ALA A 367 -25.516 9.744 -28.384 1.00 0.00 O ATOM 1808 CB ALA A 367 -23.162 11.305 -26.566 1.00 0.00 C ATOM 0 H ALA A 367 -24.787 12.539 -25.215 1.00 0.00 H new ATOM 0 HA ALA A 367 -24.612 12.016 -27.982 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -22.628 10.694 -27.294 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -22.675 12.277 -26.481 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -23.150 10.807 -25.596 1.00 0.00 H new ATOM 1814 N GLU A 368 -25.670 9.436 -26.163 1.00 0.00 N ATOM 1815 CA GLU A 368 -26.289 8.119 -26.284 1.00 0.00 C ATOM 1816 C GLU A 368 -27.697 8.256 -26.862 1.00 0.00 C ATOM 1817 O GLU A 368 -28.062 7.504 -27.766 1.00 0.00 O ATOM 1818 CB GLU A 368 -26.326 7.384 -24.933 1.00 0.00 C ATOM 1819 CG GLU A 368 -26.465 5.872 -25.172 1.00 0.00 C ATOM 1820 CD GLU A 368 -26.597 5.057 -23.867 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -25.706 5.148 -22.988 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -27.600 4.317 -23.725 1.00 0.00 O ATOM 0 H GLU A 368 -25.550 9.757 -25.202 1.00 0.00 H new ATOM 0 HA GLU A 368 -25.682 7.520 -26.963 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -25.416 7.591 -24.370 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -27.161 7.746 -24.333 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -27.339 5.689 -25.797 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -25.597 5.518 -25.727 1.00 0.00 H new ATOM 1829 N LEU A 369 -28.468 9.244 -26.391 1.00 0.00 N ATOM 1830 CA LEU A 369 -29.798 9.540 -26.918 1.00 0.00 C ATOM 1831 C LEU A 369 -29.740 9.754 -28.427 1.00 0.00 C ATOM 1832 O LEU A 369 -30.550 9.182 -29.154 1.00 0.00 O ATOM 1833 CB LEU A 369 -30.383 10.747 -26.166 1.00 0.00 C ATOM 1834 CG LEU A 369 -31.653 11.390 -26.752 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -32.819 10.432 -27.030 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -32.156 12.447 -25.763 1.00 0.00 C ATOM 0 H LEU A 369 -28.182 9.861 -25.631 1.00 0.00 H new ATOM 0 HA LEU A 369 -30.464 8.693 -26.754 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -30.602 10.435 -25.145 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -29.612 11.515 -26.107 1.00 0.00 H new ATOM 0 HG LEU A 369 -31.352 11.793 -27.719 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -33.660 10.991 -27.440 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -32.504 9.673 -27.746 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -33.123 9.950 -26.101 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -33.057 12.916 -26.159 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -32.383 11.973 -24.808 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -31.386 13.205 -25.618 1.00 0.00 H new ATOM 1848 N LEU A 370 -28.763 10.517 -28.912 1.00 0.00 N ATOM 1849 CA LEU A 370 -28.575 10.704 -30.342 1.00 0.00 C ATOM 1850 C LEU A 370 -28.270 9.382 -31.046 1.00 0.00 C ATOM 1851 O LEU A 370 -28.825 9.124 -32.116 1.00 0.00 O ATOM 1852 CB LEU A 370 -27.453 11.719 -30.608 1.00 0.00 C ATOM 1853 CG LEU A 370 -27.930 13.138 -30.926 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -28.820 13.154 -32.174 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -28.704 13.819 -29.795 1.00 0.00 C ATOM 0 H LEU A 370 -28.089 11.016 -28.331 1.00 0.00 H new ATOM 0 HA LEU A 370 -29.509 11.092 -30.750 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -26.803 11.757 -29.734 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -26.848 11.360 -31.440 1.00 0.00 H new ATOM 0 HG LEU A 370 -27.009 13.699 -31.084 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -29.144 14.175 -32.376 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -28.257 12.776 -33.027 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -29.692 12.522 -32.007 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -29.002 14.819 -30.109 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -29.592 13.233 -29.558 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -28.070 13.890 -28.911 1.00 0.00 H new ATOM 1867 N GLY A 371 -27.412 8.541 -30.462 1.00 0.00 N ATOM 1868 CA GLY A 371 -27.038 7.249 -31.021 1.00 0.00 C ATOM 1869 C GLY A 371 -28.249 6.346 -31.282 1.00 0.00 C ATOM 1870 O GLY A 371 -28.264 5.622 -32.279 1.00 0.00 O ATOM 0 H GLY A 371 -26.953 8.746 -29.574 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -26.497 7.404 -31.955 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -26.355 6.745 -30.337 1.00 0.00 H new ATOM 1874 N LYS A 372 -29.283 6.404 -30.428 1.00 0.00 N ATOM 1875 CA LYS A 372 -30.467 5.545 -30.552 1.00 0.00 C ATOM 1876 C LYS A 372 -31.400 5.927 -31.717 1.00 0.00 C ATOM 1877 O LYS A 372 -32.336 5.168 -31.978 1.00 0.00 O ATOM 1878 CB LYS A 372 -31.255 5.525 -29.227 1.00 0.00 C ATOM 1879 CG LYS A 372 -30.442 4.923 -28.072 1.00 0.00 C ATOM 1880 CD LYS A 372 -31.271 4.850 -26.782 1.00 0.00 C ATOM 1881 CE LYS A 372 -30.392 4.732 -25.524 1.00 0.00 C ATOM 1882 NZ LYS A 372 -29.638 3.452 -25.423 1.00 0.00 N ATOM 0 H LYS A 372 -29.320 7.046 -29.636 1.00 0.00 H new ATOM 0 HA LYS A 372 -30.090 4.548 -30.780 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -31.551 6.542 -28.968 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -32.171 4.950 -29.361 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -30.103 3.924 -28.346 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -29.550 5.526 -27.900 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -31.895 5.740 -26.704 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -31.943 3.994 -26.834 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -29.683 5.560 -25.511 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -31.024 4.839 -24.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -28.791 3.593 -24.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -30.243 2.726 -24.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -29.352 3.142 -26.374 1.00 0.00 H new ATOM 1896 N TYR A 373 -31.183 7.046 -32.423 1.00 0.00 N ATOM 1897 CA TYR A 373 -32.146 7.578 -33.390 1.00 0.00 C ATOM 1898 C TYR A 373 -31.483 7.887 -34.734 1.00 0.00 C ATOM 1899 O TYR A 373 -30.746 8.864 -34.854 1.00 0.00 O ATOM 1900 CB TYR A 373 -32.796 8.849 -32.819 1.00 0.00 C ATOM 1901 CG TYR A 373 -33.941 8.632 -31.845 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -33.686 8.400 -30.480 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -35.270 8.667 -32.312 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -34.745 8.185 -29.580 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -36.337 8.460 -31.418 1.00 0.00 C ATOM 1906 CZ TYR A 373 -36.081 8.214 -30.049 1.00 0.00 C ATOM 1907 OH TYR A 373 -37.126 8.007 -29.195 1.00 0.00 O ATOM 0 H TYR A 373 -30.334 7.605 -32.338 1.00 0.00 H new ATOM 0 HA TYR A 373 -32.908 6.819 -33.565 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -32.025 9.434 -32.318 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -33.162 9.451 -33.651 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -32.668 8.387 -30.121 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -35.470 8.853 -33.357 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -34.540 7.999 -28.536 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -37.355 8.489 -31.779 1.00 0.00 H new ATOM 0 HH TYR A 373 -37.970 8.064 -29.690 1.00 0.00 H new ATOM 1917 N SER A 374 -31.815 7.109 -35.771 1.00 0.00 N ATOM 1918 CA SER A 374 -31.439 7.402 -37.159 1.00 0.00 C ATOM 1919 C SER A 374 -32.072 8.717 -37.655 1.00 0.00 C ATOM 1920 O SER A 374 -31.452 9.452 -38.428 1.00 0.00 O ATOM 1921 CB SER A 374 -31.846 6.226 -38.059 1.00 0.00 C ATOM 1922 OG SER A 374 -31.427 4.989 -37.489 1.00 0.00 O ATOM 0 H SER A 374 -32.357 6.251 -35.669 1.00 0.00 H new ATOM 0 HA SER A 374 -30.358 7.532 -37.203 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.928 6.222 -38.194 1.00 0.00 H new ATOM 0 HB3 SER A 374 -31.401 6.346 -39.047 1.00 0.00 H new ATOM 0 HG SER A 374 -31.696 4.251 -38.075 1.00 0.00 H new ATOM 1928 N SER A 375 -33.270 9.052 -37.159 1.00 0.00 N ATOM 1929 CA SER A 375 -33.968 10.324 -37.380 1.00 0.00 C ATOM 1930 C SER A 375 -33.263 11.505 -36.698 1.00 0.00 C ATOM 1931 O SER A 375 -33.687 12.649 -36.883 1.00 0.00 O ATOM 1932 CB SER A 375 -35.399 10.191 -36.829 1.00 0.00 C ATOM 1933 OG SER A 375 -35.998 8.965 -37.245 1.00 0.00 O ATOM 0 H SER A 375 -33.802 8.415 -36.566 1.00 0.00 H new ATOM 0 HA SER A 375 -33.974 10.530 -38.450 1.00 0.00 H new ATOM 0 HB2 SER A 375 -35.379 10.238 -35.740 1.00 0.00 H new ATOM 0 HB3 SER A 375 -36.004 11.030 -37.173 1.00 0.00 H new ATOM 0 HG SER A 375 -36.906 8.904 -36.880 1.00 0.00 H new ATOM 1939 N GLY A 376 -32.196 11.257 -35.928 1.00 0.00 N ATOM 1940 CA GLY A 376 -31.624 12.265 -35.069 1.00 0.00 C ATOM 1941 C GLY A 376 -32.677 12.615 -34.018 1.00 0.00 C ATOM 1942 O GLY A 376 -33.635 11.865 -33.799 1.00 0.00 O ATOM 0 H GLY A 376 -31.719 10.356 -35.893 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -30.715 11.895 -34.594 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -31.346 13.148 -35.644 1.00 0.00 H new ATOM 1946 N LEU A 377 -32.529 13.763 -33.375 1.00 0.00 N ATOM 1947 CA LEU A 377 -33.578 14.313 -32.523 1.00 0.00 C ATOM 1948 C LEU A 377 -33.759 15.734 -33.003 1.00 0.00 C ATOM 1949 O LEU A 377 -32.794 16.468 -33.182 1.00 0.00 O ATOM 1950 CB LEU A 377 -33.253 14.268 -31.012 1.00 0.00 C ATOM 1951 CG LEU A 377 -33.494 12.964 -30.206 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -34.893 12.372 -30.391 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -32.442 11.893 -30.473 1.00 0.00 C ATOM 0 H LEU A 377 -31.687 14.337 -33.426 1.00 0.00 H new ATOM 0 HA LEU A 377 -34.485 13.714 -32.608 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -32.201 14.530 -30.899 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -33.831 15.058 -30.532 1.00 0.00 H new ATOM 0 HG LEU A 377 -33.406 13.281 -29.167 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -34.985 11.463 -29.797 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -35.640 13.096 -30.065 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -35.052 12.135 -31.443 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -32.667 11.007 -29.880 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -32.448 11.633 -31.531 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -31.458 12.273 -30.199 1.00 0.00 H new ATOM 1965 N TRP A 378 -35.006 16.104 -33.273 1.00 0.00 N ATOM 1966 CA TRP A 378 -35.376 17.460 -33.653 1.00 0.00 C ATOM 1967 C TRP A 378 -35.306 18.361 -32.422 1.00 0.00 C ATOM 1968 O TRP A 378 -35.335 17.858 -31.303 1.00 0.00 O ATOM 1969 CB TRP A 378 -36.761 17.412 -34.312 1.00 0.00 C ATOM 1970 CG TRP A 378 -36.740 16.865 -35.712 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -36.100 15.750 -36.148 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -37.392 17.416 -36.895 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -36.243 15.627 -37.512 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -36.976 16.678 -38.038 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -38.276 18.492 -37.104 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -37.335 17.077 -39.332 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -38.706 18.847 -38.399 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -38.217 18.153 -39.516 1.00 0.00 C ATOM 0 H TRP A 378 -35.797 15.462 -33.233 1.00 0.00 H new ATOM 0 HA TRP A 378 -34.687 17.886 -34.382 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -37.424 16.800 -33.701 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -37.181 18.418 -34.329 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -35.558 15.061 -35.518 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -35.859 14.860 -38.064 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -38.632 19.057 -36.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -36.933 16.556 -40.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -39.412 19.653 -38.531 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -38.518 18.445 -40.511 1.00 0.00 H new ATOM 1989 N ALA A 379 -35.235 19.683 -32.604 1.00 0.00 N ATOM 1990 CA ALA A 379 -34.992 20.628 -31.507 1.00 0.00 C ATOM 1991 C ALA A 379 -35.955 20.479 -30.321 1.00 0.00 C ATOM 1992 O ALA A 379 -35.530 20.657 -29.180 1.00 0.00 O ATOM 1993 CB ALA A 379 -35.064 22.060 -32.050 1.00 0.00 C ATOM 0 H ALA A 379 -35.344 20.129 -33.515 1.00 0.00 H new ATOM 0 HA ALA A 379 -34.000 20.400 -31.119 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -34.884 22.766 -31.239 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -34.307 22.195 -32.823 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -36.052 22.239 -32.475 1.00 0.00 H new ATOM 1999 N SER A 380 -37.219 20.123 -30.575 1.00 0.00 N ATOM 2000 CA SER A 380 -38.219 19.891 -29.528 1.00 0.00 C ATOM 2001 C SER A 380 -38.233 18.420 -29.079 1.00 0.00 C ATOM 2002 O SER A 380 -38.413 18.106 -27.901 1.00 0.00 O ATOM 2003 CB SER A 380 -39.593 20.292 -30.085 1.00 0.00 C ATOM 2004 OG SER A 380 -39.555 21.614 -30.613 1.00 0.00 O ATOM 0 H SER A 380 -37.579 19.987 -31.520 1.00 0.00 H new ATOM 0 HA SER A 380 -37.972 20.491 -28.652 1.00 0.00 H new ATOM 0 HB2 SER A 380 -39.893 19.592 -30.865 1.00 0.00 H new ATOM 0 HB3 SER A 380 -40.343 20.231 -29.296 1.00 0.00 H new ATOM 0 HG SER A 380 -40.438 21.851 -30.965 1.00 0.00 H new ATOM 2010 N ALA A 381 -37.989 17.498 -30.016 1.00 0.00 N ATOM 2011 CA ALA A 381 -37.923 16.071 -29.728 1.00 0.00 C ATOM 2012 C ALA A 381 -36.744 15.755 -28.805 1.00 0.00 C ATOM 2013 O ALA A 381 -36.847 14.832 -28.009 1.00 0.00 O ATOM 2014 CB ALA A 381 -37.810 15.288 -31.040 1.00 0.00 C ATOM 0 H ALA A 381 -37.832 17.727 -30.998 1.00 0.00 H new ATOM 0 HA ALA A 381 -38.836 15.772 -29.213 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -37.761 14.221 -30.824 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -38.682 15.492 -31.662 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -36.907 15.593 -31.569 1.00 0.00 H new ATOM 2020 N LEU A 382 -35.636 16.503 -28.883 1.00 0.00 N ATOM 2021 CA LEU A 382 -34.459 16.295 -28.039 1.00 0.00 C ATOM 2022 C LEU A 382 -34.823 16.417 -26.554 1.00 0.00 C ATOM 2023 O LEU A 382 -34.687 15.405 -25.871 1.00 0.00 O ATOM 2024 CB LEU A 382 -33.269 17.173 -28.508 1.00 0.00 C ATOM 2025 CG LEU A 382 -31.893 16.925 -27.841 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -31.768 17.581 -26.459 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -31.567 15.438 -27.703 1.00 0.00 C ATOM 0 H LEU A 382 -35.533 17.276 -29.541 1.00 0.00 H new ATOM 0 HA LEU A 382 -34.102 15.272 -28.155 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -33.152 17.035 -29.583 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -33.537 18.217 -28.348 1.00 0.00 H new ATOM 0 HG LEU A 382 -31.176 17.390 -28.517 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -30.782 17.371 -26.044 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -31.899 18.659 -26.555 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -32.534 17.180 -25.795 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -30.592 15.322 -27.230 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -32.328 14.954 -27.091 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -31.548 14.976 -28.690 1.00 0.00 H new ATOM 2039 N PRO A 383 -35.347 17.548 -26.035 1.00 0.00 N ATOM 2040 CA PRO A 383 -35.757 17.648 -24.639 1.00 0.00 C ATOM 2041 C PRO A 383 -36.870 16.658 -24.294 1.00 0.00 C ATOM 2042 O PRO A 383 -36.810 16.050 -23.228 1.00 0.00 O ATOM 2043 CB PRO A 383 -36.159 19.106 -24.397 1.00 0.00 C ATOM 2044 CG PRO A 383 -36.417 19.672 -25.786 1.00 0.00 C ATOM 2045 CD PRO A 383 -35.488 18.844 -26.674 1.00 0.00 C ATOM 0 HA PRO A 383 -34.936 17.375 -23.975 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -37.049 19.173 -23.771 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -35.368 19.655 -23.886 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -37.461 19.560 -26.080 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -36.183 20.735 -25.838 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -35.903 18.738 -27.676 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -34.519 19.331 -26.780 1.00 0.00 H new ATOM 2053 N LYS A 384 -37.855 16.444 -25.182 1.00 0.00 N ATOM 2054 CA LYS A 384 -38.930 15.486 -24.895 1.00 0.00 C ATOM 2055 C LYS A 384 -38.356 14.082 -24.655 1.00 0.00 C ATOM 2056 O LYS A 384 -38.680 13.445 -23.654 1.00 0.00 O ATOM 2057 CB LYS A 384 -39.975 15.493 -26.014 1.00 0.00 C ATOM 2058 CG LYS A 384 -40.824 16.770 -25.902 1.00 0.00 C ATOM 2059 CD LYS A 384 -41.770 16.955 -27.090 1.00 0.00 C ATOM 2060 CE LYS A 384 -42.875 15.889 -27.233 1.00 0.00 C ATOM 2061 NZ LYS A 384 -43.911 15.966 -26.165 1.00 0.00 N ATOM 0 H LYS A 384 -37.928 16.911 -26.086 1.00 0.00 H new ATOM 0 HA LYS A 384 -39.434 15.792 -23.978 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -39.485 15.452 -26.987 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -40.611 14.611 -25.940 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -41.406 16.735 -24.981 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -40.165 17.635 -25.830 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -42.243 17.934 -27.006 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -41.178 16.964 -28.005 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -43.356 16.002 -28.205 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -42.419 14.899 -27.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -44.623 15.224 -26.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -43.463 15.829 -25.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -44.371 16.898 -26.194 1.00 0.00 H new ATOM 2075 N ALA A 385 -37.475 13.615 -25.541 1.00 0.00 N ATOM 2076 CA ALA A 385 -36.833 12.310 -25.435 1.00 0.00 C ATOM 2077 C ALA A 385 -35.894 12.244 -24.226 1.00 0.00 C ATOM 2078 O ALA A 385 -35.808 11.205 -23.582 1.00 0.00 O ATOM 2079 CB ALA A 385 -36.055 12.004 -26.715 1.00 0.00 C ATOM 0 H ALA A 385 -37.185 14.143 -26.364 1.00 0.00 H new ATOM 0 HA ALA A 385 -37.614 11.563 -25.296 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -35.579 11.027 -26.627 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -36.739 11.999 -27.564 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -35.292 12.767 -26.868 1.00 0.00 H new ATOM 2085 N PHE A 386 -35.200 13.341 -23.918 1.00 0.00 N ATOM 2086 CA PHE A 386 -34.317 13.471 -22.762 1.00 0.00 C ATOM 2087 C PHE A 386 -35.077 13.103 -21.490 1.00 0.00 C ATOM 2088 O PHE A 386 -34.667 12.209 -20.747 1.00 0.00 O ATOM 2089 CB PHE A 386 -33.806 14.935 -22.690 1.00 0.00 C ATOM 2090 CG PHE A 386 -32.327 15.262 -22.716 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -31.320 14.314 -22.969 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -31.958 16.596 -22.468 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -29.975 14.714 -23.000 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -30.612 16.993 -22.497 1.00 0.00 C ATOM 2095 CZ PHE A 386 -29.610 16.047 -22.753 1.00 0.00 C ATOM 0 H PHE A 386 -35.239 14.188 -24.485 1.00 0.00 H new ATOM 0 HA PHE A 386 -33.466 12.796 -22.859 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -34.263 15.471 -23.522 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -34.209 15.366 -21.774 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -31.581 13.280 -23.139 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -32.723 17.327 -22.252 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -29.209 13.985 -23.217 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -30.349 18.026 -22.322 1.00 0.00 H new ATOM 0 HZ PHE A 386 -28.570 16.340 -22.760 1.00 0.00 H new ATOM 2105 N GLU A 387 -36.187 13.797 -21.248 1.00 0.00 N ATOM 2106 CA GLU A 387 -36.932 13.660 -20.000 1.00 0.00 C ATOM 2107 C GLU A 387 -37.587 12.281 -19.943 1.00 0.00 C ATOM 2108 O GLU A 387 -37.599 11.652 -18.887 1.00 0.00 O ATOM 2109 CB GLU A 387 -38.001 14.751 -19.837 1.00 0.00 C ATOM 2110 CG GLU A 387 -37.414 16.169 -19.707 1.00 0.00 C ATOM 2111 CD GLU A 387 -38.372 17.169 -19.028 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -39.608 16.940 -18.984 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -37.891 18.213 -18.526 1.00 0.00 O ATOM 0 H GLU A 387 -36.592 14.464 -21.905 1.00 0.00 H new ATOM 0 HA GLU A 387 -36.223 13.774 -19.180 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -38.673 14.721 -20.695 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -38.601 14.532 -18.954 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -36.487 16.120 -19.135 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -37.157 16.540 -20.699 1.00 0.00 H new ATOM 2120 N ASP A 388 -38.100 11.792 -21.078 1.00 0.00 N ATOM 2121 CA ASP A 388 -38.745 10.488 -21.157 1.00 0.00 C ATOM 2122 C ASP A 388 -37.762 9.354 -20.884 1.00 0.00 C ATOM 2123 O ASP A 388 -38.108 8.401 -20.180 1.00 0.00 O ATOM 2124 CB ASP A 388 -39.362 10.292 -22.546 1.00 0.00 C ATOM 2125 CG ASP A 388 -40.005 8.899 -22.657 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -41.088 8.684 -22.059 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -39.432 8.021 -23.345 1.00 0.00 O ATOM 0 H ASP A 388 -38.077 12.294 -21.965 1.00 0.00 H new ATOM 0 HA ASP A 388 -39.522 10.461 -20.393 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -40.112 11.061 -22.729 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -38.594 10.407 -23.311 1.00 0.00 H new ATOM 2132 N MET A 389 -36.541 9.446 -21.420 1.00 0.00 N ATOM 2133 CA MET A 389 -35.608 8.335 -21.378 1.00 0.00 C ATOM 2134 C MET A 389 -34.931 8.269 -20.012 1.00 0.00 C ATOM 2135 O MET A 389 -34.864 7.200 -19.400 1.00 0.00 O ATOM 2136 CB MET A 389 -34.584 8.445 -22.512 1.00 0.00 C ATOM 2137 CG MET A 389 -33.625 7.241 -22.487 1.00 0.00 C ATOM 2138 SD MET A 389 -33.177 6.631 -24.122 1.00 0.00 S ATOM 2139 CE MET A 389 -32.160 8.021 -24.646 1.00 0.00 C ATOM 0 H MET A 389 -36.184 10.280 -21.885 1.00 0.00 H new ATOM 0 HA MET A 389 -36.157 7.405 -21.525 1.00 0.00 H new ATOM 0 HB2 MET A 389 -35.098 8.489 -23.472 1.00 0.00 H new ATOM 0 HB3 MET A 389 -34.018 9.371 -22.411 1.00 0.00 H new ATOM 0 HG2 MET A 389 -32.717 7.523 -21.954 1.00 0.00 H new ATOM 0 HG3 MET A 389 -34.088 6.432 -21.922 1.00 0.00 H new ATOM 0 HE1 MET A 389 -32.162 8.083 -25.734 1.00 0.00 H new ATOM 0 HE2 MET A 389 -32.563 8.944 -24.229 1.00 0.00 H new ATOM 0 HE3 MET A 389 -31.139 7.878 -24.292 1.00 0.00 H new ATOM 2149 N TYR A 390 -34.446 9.413 -19.526 1.00 0.00 N ATOM 2150 CA TYR A 390 -33.650 9.462 -18.306 1.00 0.00 C ATOM 2151 C TYR A 390 -34.502 9.757 -17.062 1.00 0.00 C ATOM 2152 O TYR A 390 -33.948 9.824 -15.966 1.00 0.00 O ATOM 2153 CB TYR A 390 -32.487 10.443 -18.517 1.00 0.00 C ATOM 2154 CG TYR A 390 -31.566 10.007 -19.638 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -30.690 8.925 -19.440 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -31.589 10.676 -20.876 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -29.863 8.479 -20.487 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -30.776 10.231 -21.930 1.00 0.00 C ATOM 2159 CZ TYR A 390 -29.914 9.127 -21.743 1.00 0.00 C ATOM 2160 OH TYR A 390 -29.136 8.689 -22.770 1.00 0.00 O ATOM 0 H TYR A 390 -34.594 10.322 -19.965 1.00 0.00 H new ATOM 0 HA TYR A 390 -33.226 8.479 -18.103 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -32.885 11.433 -18.740 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -31.916 10.530 -17.593 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -30.652 8.434 -18.479 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -32.232 11.532 -21.015 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -29.193 7.646 -20.332 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -30.809 10.733 -22.886 1.00 0.00 H new ATOM 0 HH TYR A 390 -28.752 9.458 -23.240 1.00 0.00 H new ATOM 2170 N LYS A 391 -35.831 9.903 -17.211 1.00 0.00 N ATOM 2171 CA LYS A 391 -36.800 10.213 -16.148 1.00 0.00 C ATOM 2172 C LYS A 391 -36.320 11.334 -15.212 1.00 0.00 C ATOM 2173 O LYS A 391 -36.362 11.209 -13.986 1.00 0.00 O ATOM 2174 CB LYS A 391 -37.398 8.939 -15.502 1.00 0.00 C ATOM 2175 CG LYS A 391 -36.454 7.826 -15.007 1.00 0.00 C ATOM 2176 CD LYS A 391 -35.733 8.127 -13.687 1.00 0.00 C ATOM 2177 CE LYS A 391 -34.924 6.901 -13.237 1.00 0.00 C ATOM 2178 NZ LYS A 391 -34.213 7.134 -11.950 1.00 0.00 N ATOM 0 H LYS A 391 -36.279 9.803 -18.122 1.00 0.00 H new ATOM 0 HA LYS A 391 -37.678 10.670 -16.604 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -38.003 9.256 -14.653 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -38.077 8.492 -16.228 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -37.030 6.908 -14.888 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -35.706 7.636 -15.777 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -35.071 8.984 -13.812 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -36.459 8.395 -12.920 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -35.592 6.047 -13.131 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -34.199 6.644 -14.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -33.681 6.280 -11.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -33.555 7.932 -12.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -34.905 7.353 -11.206 1.00 0.00 H new ATOM 2192 N VAL A 392 -35.883 12.446 -15.813 1.00 0.00 N ATOM 2193 CA VAL A 392 -35.366 13.619 -15.099 1.00 0.00 C ATOM 2194 C VAL A 392 -36.012 14.893 -15.640 1.00 0.00 C ATOM 2195 O VAL A 392 -36.359 14.969 -16.820 1.00 0.00 O ATOM 2196 CB VAL A 392 -33.817 13.710 -15.198 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -33.145 12.852 -14.119 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -33.268 13.315 -16.570 1.00 0.00 C ATOM 0 H VAL A 392 -35.879 12.558 -16.827 1.00 0.00 H new ATOM 0 HA VAL A 392 -35.623 13.510 -14.045 1.00 0.00 H new ATOM 0 HB VAL A 392 -33.578 14.762 -15.042 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -32.062 12.934 -14.211 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -33.453 13.200 -13.133 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -33.442 11.811 -14.245 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -32.182 13.402 -16.566 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -33.548 12.285 -16.791 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -33.682 13.976 -17.332 1.00 0.00 H new ATOM 2208 N LYS A 393 -36.142 15.904 -14.780 1.00 0.00 N ATOM 2209 CA LYS A 393 -36.517 17.266 -15.151 1.00 0.00 C ATOM 2210 C LYS A 393 -35.208 18.045 -15.060 1.00 0.00 C ATOM 2211 O LYS A 393 -34.751 18.395 -13.970 1.00 0.00 O ATOM 2212 CB LYS A 393 -37.622 17.814 -14.230 1.00 0.00 C ATOM 2213 CG LYS A 393 -39.034 17.678 -14.824 1.00 0.00 C ATOM 2214 CD LYS A 393 -39.432 16.248 -15.230 1.00 0.00 C ATOM 2215 CE LYS A 393 -40.913 16.118 -15.635 1.00 0.00 C ATOM 2216 NZ LYS A 393 -41.297 16.987 -16.784 1.00 0.00 N ATOM 0 H LYS A 393 -35.985 15.793 -13.778 1.00 0.00 H new ATOM 0 HA LYS A 393 -36.951 17.338 -16.148 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -37.585 17.287 -13.276 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -37.423 18.865 -14.022 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -39.756 18.047 -14.095 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -39.107 18.322 -15.700 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -38.806 15.927 -16.062 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -39.229 15.572 -14.399 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -41.121 15.079 -15.891 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -41.538 16.367 -14.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -42.196 16.653 -17.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -41.407 17.968 -16.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -40.556 16.947 -17.512 1.00 0.00 H new ATOM 2230 N PHE A 394 -34.553 18.169 -16.211 1.00 0.00 N ATOM 2231 CA PHE A 394 -33.191 18.678 -16.340 1.00 0.00 C ATOM 2232 C PHE A 394 -33.046 20.136 -15.892 1.00 0.00 C ATOM 2233 O PHE A 394 -34.026 20.891 -15.944 1.00 0.00 O ATOM 2234 CB PHE A 394 -32.821 18.682 -17.831 1.00 0.00 C ATOM 2235 CG PHE A 394 -32.377 17.375 -18.437 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -33.309 16.389 -18.797 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -31.007 17.153 -18.654 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -32.871 15.209 -19.413 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -30.568 15.971 -19.278 1.00 0.00 C ATOM 2240 CZ PHE A 394 -31.506 14.996 -19.664 1.00 0.00 C ATOM 0 H PHE A 394 -34.968 17.910 -17.106 1.00 0.00 H new ATOM 0 HA PHE A 394 -32.562 18.040 -15.719 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -33.685 19.037 -18.392 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -32.024 19.410 -17.979 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -34.360 16.539 -18.600 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -30.287 17.894 -18.340 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -33.591 14.456 -19.698 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -29.515 15.813 -19.460 1.00 0.00 H new ATOM 0 HZ PHE A 394 -31.178 14.089 -20.150 1.00 0.00 H new ATOM 2250 N PRO A 395 -31.816 20.556 -15.525 1.00 0.00 N ATOM 2251 CA PRO A 395 -31.507 21.968 -15.363 1.00 0.00 C ATOM 2252 C PRO A 395 -31.627 22.522 -16.792 1.00 0.00 C ATOM 2253 O PRO A 395 -31.118 21.914 -17.734 1.00 0.00 O ATOM 2254 CB PRO A 395 -30.076 22.030 -14.821 1.00 0.00 C ATOM 2255 CG PRO A 395 -29.450 20.690 -15.204 1.00 0.00 C ATOM 2256 CD PRO A 395 -30.639 19.732 -15.284 1.00 0.00 C ATOM 0 HA PRO A 395 -32.145 22.532 -14.683 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -29.524 22.863 -15.258 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -30.069 22.175 -13.741 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -28.924 20.753 -16.157 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -28.723 20.362 -14.460 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -30.501 19.008 -16.087 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -30.744 19.166 -14.359 1.00 0.00 H new ATOM 2264 N GLU A 396 -32.308 23.642 -16.996 1.00 0.00 N ATOM 2265 CA GLU A 396 -32.658 24.080 -18.344 1.00 0.00 C ATOM 2266 C GLU A 396 -31.459 24.399 -19.243 1.00 0.00 C ATOM 2267 O GLU A 396 -31.564 24.210 -20.455 1.00 0.00 O ATOM 2268 CB GLU A 396 -33.696 25.217 -18.269 1.00 0.00 C ATOM 2269 CG GLU A 396 -33.148 26.591 -17.844 1.00 0.00 C ATOM 2270 CD GLU A 396 -32.508 26.601 -16.441 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -33.116 26.071 -15.478 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -31.386 27.143 -16.291 1.00 0.00 O ATOM 0 H GLU A 396 -32.628 24.261 -16.252 1.00 0.00 H new ATOM 0 HA GLU A 396 -33.117 23.231 -18.851 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -34.167 25.320 -19.247 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -34.478 24.925 -17.568 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -32.406 26.917 -18.573 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -33.960 27.318 -17.868 1.00 0.00 H new ATOM 2279 N ASP A 397 -30.304 24.775 -18.689 1.00 0.00 N ATOM 2280 CA ASP A 397 -29.068 24.898 -19.468 1.00 0.00 C ATOM 2281 C ASP A 397 -28.761 23.591 -20.206 1.00 0.00 C ATOM 2282 O ASP A 397 -28.426 23.612 -21.389 1.00 0.00 O ATOM 2283 CB ASP A 397 -27.893 25.274 -18.555 1.00 0.00 C ATOM 2284 CG ASP A 397 -26.546 25.224 -19.306 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -26.210 26.197 -20.023 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -25.819 24.213 -19.178 1.00 0.00 O ATOM 0 H ASP A 397 -30.198 25.001 -17.700 1.00 0.00 H new ATOM 0 HA ASP A 397 -29.209 25.689 -20.205 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -28.049 26.276 -18.155 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -27.861 24.593 -17.705 1.00 0.00 H new ATOM 2291 N ALA A 398 -28.952 22.443 -19.545 1.00 0.00 N ATOM 2292 CA ALA A 398 -28.624 21.143 -20.109 1.00 0.00 C ATOM 2293 C ALA A 398 -29.466 20.813 -21.346 1.00 0.00 C ATOM 2294 O ALA A 398 -28.969 20.085 -22.204 1.00 0.00 O ATOM 2295 CB ALA A 398 -28.767 20.052 -19.042 1.00 0.00 C ATOM 0 H ALA A 398 -29.339 22.397 -18.603 1.00 0.00 H new ATOM 0 HA ALA A 398 -27.586 21.183 -20.440 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -28.519 19.084 -19.476 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -28.090 20.262 -18.214 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -29.794 20.033 -18.676 1.00 0.00 H new ATOM 2301 N LEU A 399 -30.701 21.341 -21.469 1.00 0.00 N ATOM 2302 CA LEU A 399 -31.548 21.089 -22.646 1.00 0.00 C ATOM 2303 C LEU A 399 -31.582 22.256 -23.637 1.00 0.00 C ATOM 2304 O LEU A 399 -31.868 22.008 -24.811 1.00 0.00 O ATOM 2305 CB LEU A 399 -32.958 20.515 -22.339 1.00 0.00 C ATOM 2306 CG LEU A 399 -33.649 20.750 -20.986 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -34.305 22.130 -20.933 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -34.761 19.710 -20.783 1.00 0.00 C ATOM 0 H LEU A 399 -31.131 21.943 -20.767 1.00 0.00 H new ATOM 0 HA LEU A 399 -31.034 20.272 -23.153 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -33.629 20.899 -23.107 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -32.897 19.436 -22.479 1.00 0.00 H new ATOM 0 HG LEU A 399 -32.886 20.671 -20.212 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -34.786 22.267 -19.964 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -33.546 22.899 -21.074 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -35.052 22.208 -21.723 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -35.248 19.881 -19.823 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -35.495 19.801 -21.583 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -34.330 18.709 -20.799 1.00 0.00 H new ATOM 2320 N LYS A 400 -31.273 23.496 -23.236 1.00 0.00 N ATOM 2321 CA LYS A 400 -31.434 24.665 -24.117 1.00 0.00 C ATOM 2322 C LYS A 400 -30.109 25.259 -24.589 1.00 0.00 C ATOM 2323 O LYS A 400 -30.118 26.072 -25.514 1.00 0.00 O ATOM 2324 CB LYS A 400 -32.282 25.720 -23.391 1.00 0.00 C ATOM 2325 CG LYS A 400 -33.709 25.202 -23.174 1.00 0.00 C ATOM 2326 CD LYS A 400 -34.448 26.050 -22.143 1.00 0.00 C ATOM 2327 CE LYS A 400 -35.814 25.419 -21.808 1.00 0.00 C ATOM 2328 NZ LYS A 400 -36.864 25.750 -22.812 1.00 0.00 N ATOM 0 H LYS A 400 -30.910 23.718 -22.309 1.00 0.00 H new ATOM 0 HA LYS A 400 -31.939 24.330 -25.023 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -31.827 25.964 -22.431 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -32.307 26.640 -23.975 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -34.252 25.216 -24.119 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -33.676 24.165 -22.841 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -33.848 26.137 -21.237 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -34.591 27.059 -22.528 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -35.704 24.336 -21.747 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -36.136 25.762 -20.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -37.761 25.300 -22.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -36.992 26.781 -22.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -36.573 25.400 -23.747 1.00 0.00 H new ATOM 2342 N ASN A 401 -28.977 24.870 -24.002 1.00 0.00 N ATOM 2343 CA ASN A 401 -27.650 25.313 -24.437 1.00 0.00 C ATOM 2344 C ASN A 401 -27.251 24.571 -25.718 1.00 0.00 C ATOM 2345 O ASN A 401 -26.451 23.634 -25.687 1.00 0.00 O ATOM 2346 CB ASN A 401 -26.624 25.142 -23.309 1.00 0.00 C ATOM 2347 CG ASN A 401 -25.341 25.927 -23.557 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -24.889 26.093 -24.687 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -24.740 26.434 -22.491 1.00 0.00 N ATOM 0 H ASN A 401 -28.954 24.234 -23.205 1.00 0.00 H new ATOM 0 HA ASN A 401 -27.677 26.377 -24.670 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -27.068 25.467 -22.368 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -26.383 24.085 -23.200 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -23.883 26.976 -22.598 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -25.135 26.283 -21.563 1.00 0.00 H new ATOM 2356 N LEU A 402 -27.855 24.958 -26.850 1.00 0.00 N ATOM 2357 CA LEU A 402 -27.689 24.333 -28.159 1.00 0.00 C ATOM 2358 C LEU A 402 -26.218 24.146 -28.538 1.00 0.00 C ATOM 2359 O LEU A 402 -25.895 23.184 -29.229 1.00 0.00 O ATOM 2360 CB LEU A 402 -28.436 25.203 -29.194 1.00 0.00 C ATOM 2361 CG LEU A 402 -28.681 24.537 -30.562 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -29.689 23.384 -30.449 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -29.234 25.565 -31.555 1.00 0.00 C ATOM 0 H LEU A 402 -28.499 25.749 -26.874 1.00 0.00 H new ATOM 0 HA LEU A 402 -28.110 23.328 -28.135 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -29.398 25.493 -28.773 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -27.867 26.119 -29.351 1.00 0.00 H new ATOM 0 HG LEU A 402 -27.726 24.145 -30.911 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -29.840 22.935 -31.431 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -29.305 22.631 -29.761 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -30.639 23.766 -30.075 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -29.404 25.085 -32.519 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -30.175 25.965 -31.178 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -28.517 26.377 -31.675 1.00 0.00 H new ATOM 2375 N ALA A 403 -25.322 25.022 -28.084 1.00 0.00 N ATOM 2376 CA ALA A 403 -23.902 24.956 -28.404 1.00 0.00 C ATOM 2377 C ALA A 403 -23.208 23.748 -27.776 1.00 0.00 C ATOM 2378 O ALA A 403 -22.457 23.059 -28.462 1.00 0.00 O ATOM 2379 CB ALA A 403 -23.238 26.222 -27.889 1.00 0.00 C ATOM 0 H ALA A 403 -25.567 25.805 -27.478 1.00 0.00 H new ATOM 0 HA ALA A 403 -23.809 24.858 -29.486 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -22.173 26.193 -28.118 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -23.689 27.091 -28.369 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -23.375 26.292 -26.810 1.00 0.00 H new ATOM 2385 N SER A 404 -23.452 23.450 -26.498 1.00 0.00 N ATOM 2386 CA SER A 404 -22.883 22.257 -25.862 1.00 0.00 C ATOM 2387 C SER A 404 -23.403 21.007 -26.573 1.00 0.00 C ATOM 2388 O SER A 404 -22.647 20.080 -26.884 1.00 0.00 O ATOM 2389 CB SER A 404 -23.249 22.241 -24.370 1.00 0.00 C ATOM 2390 OG SER A 404 -22.921 23.479 -23.744 1.00 0.00 O ATOM 0 H SER A 404 -24.038 24.016 -25.884 1.00 0.00 H new ATOM 0 HA SER A 404 -21.796 22.273 -25.944 1.00 0.00 H new ATOM 0 HB2 SER A 404 -24.315 22.045 -24.257 1.00 0.00 H new ATOM 0 HB3 SER A 404 -22.721 21.428 -23.872 1.00 0.00 H new ATOM 0 HG SER A 404 -23.166 23.441 -22.796 1.00 0.00 H new ATOM 2396 N LEU A 405 -24.687 21.023 -26.948 1.00 0.00 N ATOM 2397 CA LEU A 405 -25.260 19.930 -27.716 1.00 0.00 C ATOM 2398 C LEU A 405 -24.583 19.857 -29.087 1.00 0.00 C ATOM 2399 O LEU A 405 -24.330 18.757 -29.558 1.00 0.00 O ATOM 2400 CB LEU A 405 -26.789 20.063 -27.844 1.00 0.00 C ATOM 2401 CG LEU A 405 -27.556 20.343 -26.534 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -29.053 20.394 -26.854 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -27.324 19.305 -25.418 1.00 0.00 C ATOM 0 H LEU A 405 -25.338 21.777 -26.731 1.00 0.00 H new ATOM 0 HA LEU A 405 -25.075 18.997 -27.184 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -27.006 20.867 -28.548 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -27.179 19.143 -28.280 1.00 0.00 H new ATOM 0 HG LEU A 405 -27.176 21.289 -26.150 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -29.614 20.591 -25.940 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -29.244 21.188 -27.576 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -29.368 19.439 -27.274 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -27.902 19.583 -24.537 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -27.641 18.321 -25.764 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -26.265 19.276 -25.163 1.00 0.00 H new ATOM 2415 N SER A 406 -24.222 20.992 -29.694 1.00 0.00 N ATOM 2416 CA SER A 406 -23.459 21.048 -30.936 1.00 0.00 C ATOM 2417 C SER A 406 -22.015 20.549 -30.778 1.00 0.00 C ATOM 2418 O SER A 406 -21.379 20.204 -31.776 1.00 0.00 O ATOM 2419 CB SER A 406 -23.421 22.465 -31.524 1.00 0.00 C ATOM 2420 OG SER A 406 -24.706 23.024 -31.689 1.00 0.00 O ATOM 0 H SER A 406 -24.459 21.913 -29.325 1.00 0.00 H new ATOM 0 HA SER A 406 -23.986 20.380 -31.617 1.00 0.00 H new ATOM 0 HB2 SER A 406 -22.831 23.108 -30.871 1.00 0.00 H new ATOM 0 HB3 SER A 406 -22.914 22.439 -32.489 1.00 0.00 H new ATOM 0 HG SER A 406 -25.118 23.162 -30.811 1.00 0.00 H new ATOM 2426 N ASP A 407 -21.458 20.522 -29.565 1.00 0.00 N ATOM 2427 CA ASP A 407 -20.172 19.872 -29.338 1.00 0.00 C ATOM 2428 C ASP A 407 -20.340 18.358 -29.446 1.00 0.00 C ATOM 2429 O ASP A 407 -19.554 17.702 -30.132 1.00 0.00 O ATOM 2430 CB ASP A 407 -19.564 20.249 -27.987 1.00 0.00 C ATOM 2431 CG ASP A 407 -18.197 19.561 -27.829 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -17.213 20.015 -28.462 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -18.107 18.568 -27.069 1.00 0.00 O ATOM 0 H ASP A 407 -21.876 20.940 -28.733 1.00 0.00 H new ATOM 0 HA ASP A 407 -19.480 20.221 -30.104 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -19.449 21.331 -27.917 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -20.231 19.947 -27.179 1.00 0.00 H new ATOM 2438 N VAL A 408 -21.396 17.802 -28.834 1.00 0.00 N ATOM 2439 CA VAL A 408 -21.600 16.343 -28.828 1.00 0.00 C ATOM 2440 C VAL A 408 -22.349 15.820 -30.068 1.00 0.00 C ATOM 2441 O VAL A 408 -22.347 14.608 -30.309 1.00 0.00 O ATOM 2442 CB VAL A 408 -22.243 15.841 -27.509 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -21.373 14.722 -26.917 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -22.435 16.903 -26.419 1.00 0.00 C ATOM 0 H VAL A 408 -22.115 18.332 -28.342 1.00 0.00 H new ATOM 0 HA VAL A 408 -20.600 15.914 -28.882 1.00 0.00 H new ATOM 0 HB VAL A 408 -23.240 15.506 -27.795 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -21.821 14.365 -25.989 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -21.306 13.898 -27.628 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -20.374 15.107 -26.713 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -22.891 16.445 -25.541 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -21.467 17.324 -26.147 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -23.083 17.695 -26.793 1.00 0.00 H new ATOM 2454 N CYS A 409 -22.976 16.688 -30.864 1.00 0.00 N ATOM 2455 CA CYS A 409 -23.892 16.325 -31.944 1.00 0.00 C ATOM 2456 C CYS A 409 -23.669 17.245 -33.144 1.00 0.00 C ATOM 2457 O CYS A 409 -23.305 18.408 -32.979 1.00 0.00 O ATOM 2458 CB CYS A 409 -25.360 16.511 -31.483 1.00 0.00 C ATOM 2459 SG CYS A 409 -25.629 15.806 -29.840 1.00 0.00 S ATOM 0 H CYS A 409 -22.855 17.696 -30.770 1.00 0.00 H new ATOM 0 HA CYS A 409 -23.705 15.285 -32.213 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -25.607 17.572 -31.470 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -26.031 16.036 -32.199 1.00 0.00 H new ATOM 0 HG CYS A 409 -25.235 16.652 -28.935 1.00 0.00 H new ATOM 2465 N THR A 410 -23.967 16.762 -34.350 1.00 0.00 N ATOM 2466 CA THR A 410 -24.031 17.622 -35.525 1.00 0.00 C ATOM 2467 C THR A 410 -25.351 18.347 -35.314 1.00 0.00 C ATOM 2468 O THR A 410 -26.355 17.683 -35.061 1.00 0.00 O ATOM 2469 CB THR A 410 -24.070 16.762 -36.801 1.00 0.00 C ATOM 2470 OG1 THR A 410 -22.773 16.228 -37.017 1.00 0.00 O ATOM 2471 CG2 THR A 410 -24.560 17.510 -38.060 1.00 0.00 C ATOM 0 H THR A 410 -24.167 15.779 -34.536 1.00 0.00 H new ATOM 0 HA THR A 410 -23.181 18.294 -35.641 1.00 0.00 H new ATOM 0 HB THR A 410 -24.805 15.974 -36.637 1.00 0.00 H new ATOM 0 HG1 THR A 410 -22.778 15.675 -37.826 1.00 0.00 H new ATOM 0 HG21 THR A 410 -24.556 16.830 -38.912 1.00 0.00 H new ATOM 0 HG22 THR A 410 -25.573 17.878 -37.894 1.00 0.00 H new ATOM 0 HG23 THR A 410 -23.898 18.351 -38.264 1.00 0.00 H new ATOM 2479 N ILE A 411 -25.374 19.677 -35.402 1.00 0.00 N ATOM 2480 CA ILE A 411 -26.622 20.424 -35.428 1.00 0.00 C ATOM 2481 C ILE A 411 -26.676 21.083 -36.795 1.00 0.00 C ATOM 2482 O ILE A 411 -25.693 21.657 -37.272 1.00 0.00 O ATOM 2483 CB ILE A 411 -26.762 21.381 -34.225 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -26.784 20.500 -32.953 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -28.017 22.270 -34.347 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -27.405 21.138 -31.711 1.00 0.00 C ATOM 0 H ILE A 411 -24.537 20.257 -35.456 1.00 0.00 H new ATOM 0 HA ILE A 411 -27.493 19.780 -35.305 1.00 0.00 H new ATOM 0 HB ILE A 411 -25.925 22.078 -34.184 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -27.329 19.584 -33.178 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -25.760 20.212 -32.716 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -28.081 22.930 -33.482 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -27.952 22.868 -35.256 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -28.906 21.641 -34.390 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -27.367 20.432 -30.881 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -26.849 22.038 -31.448 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -28.443 21.400 -31.917 1.00 0.00 H new ATOM 2498 N ASN A 412 -27.829 20.930 -37.435 1.00 0.00 N ATOM 2499 CA ASN A 412 -28.101 21.380 -38.787 1.00 0.00 C ATOM 2500 C ASN A 412 -29.529 21.907 -38.776 1.00 0.00 C ATOM 2501 O ASN A 412 -30.371 21.393 -38.037 1.00 0.00 O ATOM 2502 CB ASN A 412 -27.912 20.208 -39.768 1.00 0.00 C ATOM 2503 CG ASN A 412 -28.759 20.385 -41.026 1.00 0.00 C ATOM 2504 OD1 ASN A 412 -28.447 21.198 -41.891 1.00 0.00 O ATOM 2505 ND2 ASN A 412 -29.838 19.625 -41.132 1.00 0.00 N ATOM 0 H ASN A 412 -28.631 20.469 -37.005 1.00 0.00 H new ATOM 0 HA ASN A 412 -27.420 22.166 -39.115 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -26.861 20.130 -40.045 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -28.182 19.274 -39.276 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -30.440 19.705 -41.952 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -30.068 18.959 -40.394 1.00 0.00 H new ATOM 2512 N TYR A 413 -29.790 22.937 -39.569 1.00 0.00 N ATOM 2513 CA TYR A 413 -31.055 23.648 -39.546 1.00 0.00 C ATOM 2514 C TYR A 413 -31.919 23.199 -40.713 1.00 0.00 C ATOM 2515 O TYR A 413 -31.430 22.708 -41.736 1.00 0.00 O ATOM 2516 CB TYR A 413 -30.791 25.150 -39.561 1.00 0.00 C ATOM 2517 CG TYR A 413 -29.995 25.593 -38.350 1.00 0.00 C ATOM 2518 CD1 TYR A 413 -30.643 25.789 -37.119 1.00 0.00 C ATOM 2519 CD2 TYR A 413 -28.608 25.810 -38.453 1.00 0.00 C ATOM 2520 CE1 TYR A 413 -29.909 26.165 -35.980 1.00 0.00 C ATOM 2521 CE2 TYR A 413 -27.866 26.191 -37.320 1.00 0.00 C ATOM 2522 CZ TYR A 413 -28.513 26.369 -36.074 1.00 0.00 C ATOM 2523 OH TYR A 413 -27.810 26.739 -34.964 1.00 0.00 O ATOM 0 H TYR A 413 -29.124 23.303 -40.250 1.00 0.00 H new ATOM 0 HA TYR A 413 -31.603 23.418 -38.632 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -30.249 25.415 -40.469 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -31.740 25.686 -39.588 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -31.712 25.650 -37.047 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -28.112 25.684 -39.404 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -30.412 26.298 -35.033 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -26.801 26.348 -37.401 1.00 0.00 H new ATOM 0 HH TYR A 413 -26.863 26.838 -35.195 1.00 0.00 H new ATOM 2533 N ILE A 414 -33.222 23.352 -40.517 1.00 0.00 N ATOM 2534 CA ILE A 414 -34.274 22.841 -41.373 1.00 0.00 C ATOM 2535 C ILE A 414 -35.259 23.999 -41.563 1.00 0.00 C ATOM 2536 O ILE A 414 -35.319 24.902 -40.725 1.00 0.00 O ATOM 2537 CB ILE A 414 -34.876 21.588 -40.687 1.00 0.00 C ATOM 2538 CG1 ILE A 414 -33.807 20.495 -40.459 1.00 0.00 C ATOM 2539 CG2 ILE A 414 -36.081 21.026 -41.450 1.00 0.00 C ATOM 2540 CD1 ILE A 414 -34.371 19.165 -39.986 1.00 0.00 C ATOM 0 H ILE A 414 -33.588 23.863 -39.714 1.00 0.00 H new ATOM 0 HA ILE A 414 -33.943 22.515 -42.359 1.00 0.00 H new ATOM 0 HB ILE A 414 -35.237 21.914 -39.712 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -33.261 20.336 -41.389 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -33.087 20.854 -39.724 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -36.465 20.150 -40.928 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -36.861 21.785 -41.508 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -35.774 20.743 -42.457 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -33.557 18.453 -39.850 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -34.892 19.307 -39.039 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -35.069 18.781 -40.730 1.00 0.00 H new ATOM 2552 N SER A 415 -36.021 23.981 -42.660 1.00 0.00 N ATOM 2553 CA SER A 415 -37.055 24.964 -42.986 1.00 0.00 C ATOM 2554 C SER A 415 -36.507 26.393 -43.194 1.00 0.00 C ATOM 2555 O SER A 415 -37.282 27.345 -43.307 1.00 0.00 O ATOM 2556 CB SER A 415 -38.183 24.865 -41.943 1.00 0.00 C ATOM 2557 OG SER A 415 -38.776 23.568 -41.963 1.00 0.00 O ATOM 0 H SER A 415 -35.931 23.255 -43.370 1.00 0.00 H new ATOM 0 HA SER A 415 -37.474 24.723 -43.963 1.00 0.00 H new ATOM 0 HB2 SER A 415 -37.786 25.073 -40.950 1.00 0.00 H new ATOM 0 HB3 SER A 415 -38.942 25.620 -42.148 1.00 0.00 H new ATOM 0 HG SER A 415 -39.489 23.524 -41.292 1.00 0.00 H new ATOM 2563 N GLY A 416 -35.182 26.553 -43.270 1.00 0.00 N ATOM 2564 CA GLY A 416 -34.482 27.799 -43.545 1.00 0.00 C ATOM 2565 C GLY A 416 -33.023 27.664 -43.106 1.00 0.00 C ATOM 2566 O GLY A 416 -32.609 26.608 -42.618 1.00 0.00 O ATOM 0 H GLY A 416 -34.541 25.772 -43.133 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -34.534 28.032 -44.608 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -34.959 28.623 -43.014 1.00 0.00 H new ATOM 2570 N ASN A 417 -32.249 28.743 -43.263 1.00 0.00 N ATOM 2571 CA ASN A 417 -30.825 28.777 -42.904 1.00 0.00 C ATOM 2572 C ASN A 417 -30.588 28.444 -41.427 1.00 0.00 C ATOM 2573 O ASN A 417 -29.599 27.798 -41.094 1.00 0.00 O ATOM 2574 CB ASN A 417 -30.261 30.176 -43.206 1.00 0.00 C ATOM 2575 CG ASN A 417 -28.774 30.272 -42.852 1.00 0.00 C ATOM 2576 OD1 ASN A 417 -27.919 29.841 -43.621 1.00 0.00 O ATOM 2577 ND2 ASN A 417 -28.428 30.832 -41.701 1.00 0.00 N ATOM 0 H ASN A 417 -32.594 29.624 -43.645 1.00 0.00 H new ATOM 0 HA ASN A 417 -30.316 28.018 -43.498 1.00 0.00 H new ATOM 0 HB2 ASN A 417 -30.400 30.405 -44.263 1.00 0.00 H new ATOM 0 HB3 ASN A 417 -30.819 30.924 -42.642 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -27.443 30.908 -41.447 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -29.147 31.187 -41.070 1.00 0.00 H new ATOM 2584 N THR A 418 -31.502 28.900 -40.567 1.00 0.00 N ATOM 2585 CA THR A 418 -31.389 28.884 -39.108 1.00 0.00 C ATOM 2586 C THR A 418 -32.815 28.908 -38.516 1.00 0.00 C ATOM 2587 O THR A 418 -33.068 29.556 -37.495 1.00 0.00 O ATOM 2588 CB THR A 418 -30.500 30.081 -38.649 1.00 0.00 C ATOM 2589 OG1 THR A 418 -30.451 31.140 -39.609 1.00 0.00 O ATOM 2590 CG2 THR A 418 -29.054 29.655 -38.380 1.00 0.00 C ATOM 0 H THR A 418 -32.381 29.309 -40.884 1.00 0.00 H new ATOM 0 HA THR A 418 -30.899 27.981 -38.745 1.00 0.00 H new ATOM 0 HB THR A 418 -30.974 30.435 -37.733 1.00 0.00 H new ATOM 0 HG1 THR A 418 -29.774 31.795 -39.339 1.00 0.00 H new ATOM 0 HG21 THR A 418 -28.473 30.521 -38.063 1.00 0.00 H new ATOM 0 HG22 THR A 418 -29.037 28.900 -37.594 1.00 0.00 H new ATOM 0 HG23 THR A 418 -28.621 29.241 -39.291 1.00 0.00 H new ATOM 2598 N GLN A 419 -33.784 28.255 -39.187 1.00 0.00 N ATOM 2599 CA GLN A 419 -35.204 28.429 -38.844 1.00 0.00 C ATOM 2600 C GLN A 419 -35.629 27.471 -37.736 1.00 0.00 C ATOM 2601 O GLN A 419 -36.115 27.914 -36.693 1.00 0.00 O ATOM 2602 CB GLN A 419 -36.066 28.287 -40.112 1.00 0.00 C ATOM 2603 CG GLN A 419 -37.557 28.605 -39.899 1.00 0.00 C ATOM 2604 CD GLN A 419 -37.803 30.083 -39.576 1.00 0.00 C ATOM 2605 OE1 GLN A 419 -37.939 30.470 -38.418 1.00 0.00 O ATOM 2606 NE2 GLN A 419 -37.863 30.941 -40.587 1.00 0.00 N ATOM 0 H GLN A 419 -33.611 27.611 -39.959 1.00 0.00 H new ATOM 0 HA GLN A 419 -35.356 29.433 -38.449 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -35.671 28.949 -40.883 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -35.973 27.268 -40.489 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -38.114 28.335 -40.796 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -37.944 27.990 -39.086 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -37.749 30.609 -41.545 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -38.023 31.932 -40.406 1.00 0.00 H new ATOM 2615 N LYS A 420 -35.414 26.167 -37.934 1.00 0.00 N ATOM 2616 CA LYS A 420 -35.606 25.145 -36.905 1.00 0.00 C ATOM 2617 C LYS A 420 -34.376 24.248 -36.940 1.00 0.00 C ATOM 2618 O LYS A 420 -33.631 24.325 -37.911 1.00 0.00 O ATOM 2619 CB LYS A 420 -36.996 24.485 -37.089 1.00 0.00 C ATOM 2620 CG LYS A 420 -37.152 23.315 -38.076 1.00 0.00 C ATOM 2621 CD LYS A 420 -36.859 21.915 -37.504 1.00 0.00 C ATOM 2622 CE LYS A 420 -37.566 21.570 -36.176 1.00 0.00 C ATOM 2623 NZ LYS A 420 -39.046 21.820 -36.181 1.00 0.00 N ATOM 0 H LYS A 420 -35.097 25.788 -38.827 1.00 0.00 H new ATOM 0 HA LYS A 420 -35.657 25.527 -35.885 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -37.323 24.133 -36.111 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -37.691 25.267 -37.396 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -38.171 23.323 -38.463 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -36.488 23.487 -38.923 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -37.144 21.172 -38.249 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -35.783 21.822 -37.356 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -37.388 20.520 -35.945 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -37.113 22.154 -35.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -39.445 21.564 -35.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -39.227 22.827 -36.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -39.493 21.243 -36.922 1.00 0.00 H new ATOM 2637 N ALA A 421 -34.141 23.406 -35.936 1.00 0.00 N ATOM 2638 CA ALA A 421 -32.876 22.682 -35.791 1.00 0.00 C ATOM 2639 C ALA A 421 -33.137 21.194 -35.652 1.00 0.00 C ATOM 2640 O ALA A 421 -34.200 20.766 -35.195 1.00 0.00 O ATOM 2641 CB ALA A 421 -32.048 23.236 -34.609 1.00 0.00 C ATOM 0 H ALA A 421 -34.819 23.205 -35.201 1.00 0.00 H new ATOM 0 HA ALA A 421 -32.281 22.834 -36.692 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -31.115 22.679 -34.526 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -31.828 24.290 -34.781 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -32.617 23.130 -33.685 1.00 0.00 H new ATOM 2647 N ILE A 422 -32.121 20.423 -36.011 1.00 0.00 N ATOM 2648 CA ILE A 422 -32.034 18.985 -35.893 1.00 0.00 C ATOM 2649 C ILE A 422 -30.707 18.716 -35.202 1.00 0.00 C ATOM 2650 O ILE A 422 -29.770 19.509 -35.334 1.00 0.00 O ATOM 2651 CB ILE A 422 -32.120 18.346 -37.306 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -33.178 17.216 -37.302 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -30.759 17.927 -37.899 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -32.962 16.079 -38.312 1.00 0.00 C ATOM 0 H ILE A 422 -31.277 20.821 -36.422 1.00 0.00 H new ATOM 0 HA ILE A 422 -32.849 18.548 -35.316 1.00 0.00 H new ATOM 0 HB ILE A 422 -32.453 19.120 -37.998 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -33.213 16.784 -36.302 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -34.155 17.661 -37.491 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -30.911 17.490 -38.886 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -30.115 18.802 -37.984 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -30.288 17.192 -37.246 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -33.765 15.349 -38.215 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -32.962 16.486 -39.323 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -32.005 15.595 -38.116 1.00 0.00 H new ATOM 2666 N LEU A 423 -30.598 17.571 -34.540 1.00 0.00 N ATOM 2667 CA LEU A 423 -29.357 17.060 -34.009 1.00 0.00 C ATOM 2668 C LEU A 423 -29.154 15.674 -34.616 1.00 0.00 C ATOM 2669 O LEU A 423 -30.118 14.911 -34.697 1.00 0.00 O ATOM 2670 CB LEU A 423 -29.398 16.972 -32.472 1.00 0.00 C ATOM 2671 CG LEU A 423 -29.672 18.295 -31.726 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -31.158 18.563 -31.476 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -28.919 18.292 -30.392 1.00 0.00 C ATOM 0 H LEU A 423 -31.396 16.962 -34.357 1.00 0.00 H new ATOM 0 HA LEU A 423 -28.534 17.728 -34.263 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -30.167 16.253 -32.189 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -28.445 16.573 -32.125 1.00 0.00 H new ATOM 0 HG LEU A 423 -29.318 19.098 -32.372 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -31.273 19.510 -30.948 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -31.684 18.613 -32.429 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -31.576 17.758 -30.873 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -29.111 19.226 -29.864 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -29.260 17.454 -29.784 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -27.849 18.194 -30.578 1.00 0.00 H new ATOM 2685 N TYR A 424 -27.914 15.316 -34.949 1.00 0.00 N ATOM 2686 CA TYR A 424 -27.485 13.969 -35.336 1.00 0.00 C ATOM 2687 C TYR A 424 -26.261 13.610 -34.487 1.00 0.00 C ATOM 2688 O TYR A 424 -25.600 14.506 -33.963 1.00 0.00 O ATOM 2689 CB TYR A 424 -27.125 13.896 -36.832 1.00 0.00 C ATOM 2690 CG TYR A 424 -28.260 14.035 -37.828 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -29.242 13.027 -37.934 1.00 0.00 C ATOM 2692 CD2 TYR A 424 -28.326 15.169 -38.660 1.00 0.00 C ATOM 2693 CE1 TYR A 424 -30.265 13.132 -38.896 1.00 0.00 C ATOM 2694 CE2 TYR A 424 -29.340 15.274 -39.630 1.00 0.00 C ATOM 2695 CZ TYR A 424 -30.307 14.250 -39.763 1.00 0.00 C ATOM 2696 OH TYR A 424 -31.270 14.359 -40.727 1.00 0.00 O ATOM 0 H TYR A 424 -27.145 15.986 -34.957 1.00 0.00 H new ATOM 0 HA TYR A 424 -28.301 13.266 -35.167 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -26.395 14.677 -37.042 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -26.632 12.941 -37.014 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -29.209 12.172 -37.275 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -27.598 15.959 -38.554 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -31.017 12.360 -38.972 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -29.380 16.139 -40.275 1.00 0.00 H new ATOM 0 HH TYR A 424 -31.141 15.193 -41.225 1.00 0.00 H new ATOM 2706 N ALA A 425 -25.950 12.322 -34.318 1.00 0.00 N ATOM 2707 CA ALA A 425 -24.804 11.891 -33.519 1.00 0.00 C ATOM 2708 C ALA A 425 -23.492 12.370 -34.158 1.00 0.00 C ATOM 2709 O ALA A 425 -23.356 12.353 -35.384 1.00 0.00 O ATOM 2710 CB ALA A 425 -24.819 10.360 -33.395 1.00 0.00 C ATOM 0 H ALA A 425 -26.482 11.555 -34.729 1.00 0.00 H new ATOM 0 HA ALA A 425 -24.872 12.331 -32.524 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -23.966 10.035 -32.800 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -25.742 10.043 -32.909 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -24.760 9.914 -34.388 1.00 0.00 H new ATOM 2716 N LYS A 426 -22.509 12.736 -33.318 1.00 0.00 N ATOM 2717 CA LYS A 426 -21.137 13.069 -33.751 1.00 0.00 C ATOM 2718 C LYS A 426 -20.073 12.223 -33.031 1.00 0.00 C ATOM 2719 O LYS A 426 -18.942 12.183 -33.505 1.00 0.00 O ATOM 2720 CB LYS A 426 -20.929 14.592 -33.585 1.00 0.00 C ATOM 2721 CG LYS A 426 -19.620 15.222 -34.100 1.00 0.00 C ATOM 2722 CD LYS A 426 -19.384 15.155 -35.623 1.00 0.00 C ATOM 2723 CE LYS A 426 -18.630 13.889 -36.070 1.00 0.00 C ATOM 2724 NZ LYS A 426 -18.299 13.912 -37.521 1.00 0.00 N ATOM 0 H LYS A 426 -22.644 12.810 -32.310 1.00 0.00 H new ATOM 0 HA LYS A 426 -21.012 12.815 -34.804 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -21.757 15.095 -34.085 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -21.011 14.823 -32.523 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -19.601 16.269 -33.796 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -18.784 14.730 -33.602 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -20.346 15.196 -36.134 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -18.820 16.034 -35.935 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -17.711 13.793 -35.491 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -19.238 13.011 -35.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -17.792 13.040 -37.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -19.176 13.977 -38.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -17.697 14.735 -37.727 1.00 0.00 H new ATOM 2738 N LEU A 427 -20.439 11.535 -31.935 1.00 0.00 N ATOM 2739 CA LEU A 427 -19.596 10.676 -31.083 1.00 0.00 C ATOM 2740 C LEU A 427 -18.113 11.114 -31.075 1.00 0.00 C ATOM 2741 O LEU A 427 -17.278 10.391 -31.620 1.00 0.00 O ATOM 2742 CB LEU A 427 -19.786 9.197 -31.496 1.00 0.00 C ATOM 2743 CG LEU A 427 -21.189 8.596 -31.277 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -21.210 7.143 -31.751 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -21.638 8.651 -29.810 1.00 0.00 C ATOM 0 H LEU A 427 -21.401 11.567 -31.597 1.00 0.00 H new ATOM 0 HA LEU A 427 -19.922 10.787 -30.049 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -19.536 9.103 -32.553 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -19.066 8.593 -30.943 1.00 0.00 H new ATOM 0 HG LEU A 427 -21.885 9.201 -31.858 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -22.204 6.723 -31.594 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -20.963 7.103 -32.812 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -20.479 6.565 -31.186 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -22.632 8.214 -29.717 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -20.936 8.090 -29.193 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -21.665 9.688 -29.476 1.00 0.00 H new ATOM 2757 N PRO A 428 -17.792 12.293 -30.485 1.00 0.00 N ATOM 2758 CA PRO A 428 -16.488 12.957 -30.577 1.00 0.00 C ATOM 2759 C PRO A 428 -15.257 12.031 -30.584 1.00 0.00 C ATOM 2760 O PRO A 428 -14.554 11.963 -31.595 1.00 0.00 O ATOM 2761 CB PRO A 428 -16.471 13.991 -29.442 1.00 0.00 C ATOM 2762 CG PRO A 428 -17.941 14.384 -29.287 1.00 0.00 C ATOM 2763 CD PRO A 428 -18.732 13.169 -29.780 1.00 0.00 C ATOM 0 HA PRO A 428 -16.391 13.425 -31.557 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -16.070 13.568 -28.521 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -15.851 14.851 -29.693 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -18.180 14.615 -28.249 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -18.176 15.272 -29.874 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -19.192 12.644 -28.942 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -19.539 13.480 -30.443 1.00 0.00 H new ATOM 2771 N LEU A 429 -15.001 11.332 -29.466 1.00 0.00 N ATOM 2772 CA LEU A 429 -13.870 10.413 -29.280 1.00 0.00 C ATOM 2773 C LEU A 429 -14.035 9.527 -28.017 1.00 0.00 C ATOM 2774 O LEU A 429 -13.088 9.411 -27.242 1.00 0.00 O ATOM 2775 CB LEU A 429 -12.568 11.252 -29.204 1.00 0.00 C ATOM 2776 CG LEU A 429 -11.248 10.479 -29.410 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -11.136 9.870 -30.812 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -10.095 11.460 -29.182 1.00 0.00 C ATOM 0 H LEU A 429 -15.597 11.394 -28.640 1.00 0.00 H new ATOM 0 HA LEU A 429 -13.828 9.728 -30.127 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -12.624 12.041 -29.954 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -12.531 11.740 -28.230 1.00 0.00 H new ATOM 0 HG LEU A 429 -11.216 9.649 -28.705 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -10.189 9.338 -30.903 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -11.960 9.175 -30.974 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -11.179 10.664 -31.558 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -9.145 10.944 -29.320 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -10.169 12.281 -29.895 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -10.149 11.855 -28.168 1.00 0.00 H new ATOM 2790 N PRO A 430 -15.208 8.955 -27.687 1.00 0.00 N ATOM 2791 CA PRO A 430 -15.396 8.152 -26.472 1.00 0.00 C ATOM 2792 C PRO A 430 -14.765 6.754 -26.572 1.00 0.00 C ATOM 2793 O PRO A 430 -15.105 5.864 -25.787 1.00 0.00 O ATOM 2794 CB PRO A 430 -16.917 8.087 -26.286 1.00 0.00 C ATOM 2795 CG PRO A 430 -17.419 8.043 -27.728 1.00 0.00 C ATOM 2796 CD PRO A 430 -16.447 8.977 -28.445 1.00 0.00 C ATOM 0 HA PRO A 430 -14.893 8.602 -25.616 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -17.221 7.205 -25.723 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -17.299 8.955 -25.749 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -17.388 7.033 -28.138 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -18.449 8.389 -27.810 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -16.279 8.647 -29.470 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -16.850 9.988 -28.498 1.00 0.00 H new ATOM 2804 N THR A 431 -13.907 6.522 -27.567 1.00 0.00 N ATOM 2805 CA THR A 431 -13.384 5.217 -27.888 1.00 0.00 C ATOM 2806 C THR A 431 -12.478 4.734 -26.741 1.00 0.00 C ATOM 2807 O THR A 431 -11.509 5.413 -26.380 1.00 0.00 O ATOM 2808 CB THR A 431 -12.671 5.282 -29.253 1.00 0.00 C ATOM 2809 OG1 THR A 431 -11.949 6.501 -29.414 1.00 0.00 O ATOM 2810 CG2 THR A 431 -13.689 5.222 -30.399 1.00 0.00 C ATOM 0 H THR A 431 -13.556 7.260 -28.178 1.00 0.00 H new ATOM 0 HA THR A 431 -14.183 4.482 -27.983 1.00 0.00 H new ATOM 0 HB THR A 431 -11.990 4.432 -29.281 1.00 0.00 H new ATOM 0 HG1 THR A 431 -11.508 6.507 -30.289 1.00 0.00 H new ATOM 0 HG21 THR A 431 -13.165 5.269 -31.354 1.00 0.00 H new ATOM 0 HG22 THR A 431 -14.250 4.290 -30.339 1.00 0.00 H new ATOM 0 HG23 THR A 431 -14.376 6.065 -30.320 1.00 0.00 H new ATOM 2818 N ASP A 432 -12.800 3.576 -26.154 1.00 0.00 N ATOM 2819 CA ASP A 432 -12.085 3.028 -24.991 1.00 0.00 C ATOM 2820 C ASP A 432 -12.199 1.502 -24.872 1.00 0.00 C ATOM 2821 O ASP A 432 -11.269 0.850 -24.386 1.00 0.00 O ATOM 2822 CB ASP A 432 -12.607 3.677 -23.701 1.00 0.00 C ATOM 2823 CG ASP A 432 -11.833 3.181 -22.465 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -10.617 3.473 -22.347 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -12.438 2.499 -21.601 1.00 0.00 O ATOM 0 H ASP A 432 -13.569 2.987 -26.473 1.00 0.00 H new ATOM 0 HA ASP A 432 -11.031 3.261 -25.140 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -12.518 4.761 -23.776 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -13.667 3.452 -23.582 1.00 0.00 H new ATOM 2830 N LYS A 433 -13.291 0.914 -25.374 1.00 0.00 N ATOM 2831 CA LYS A 433 -13.554 -0.525 -25.413 1.00 0.00 C ATOM 2832 C LYS A 433 -14.105 -0.844 -26.799 1.00 0.00 C ATOM 2833 O LYS A 433 -14.869 -0.014 -27.350 1.00 0.00 O ATOM 2834 CB LYS A 433 -14.584 -0.934 -24.344 1.00 0.00 C ATOM 2835 CG LYS A 433 -14.161 -0.701 -22.885 1.00 0.00 C ATOM 2836 CD LYS A 433 -12.964 -1.563 -22.455 1.00 0.00 C ATOM 2837 CE LYS A 433 -12.620 -1.265 -20.988 1.00 0.00 C ATOM 2838 NZ LYS A 433 -11.478 -2.081 -20.498 1.00 0.00 N ATOM 2839 OXT LYS A 433 -13.752 -1.918 -27.342 1.00 0.00 O ATOM 0 H LYS A 433 -14.051 1.457 -25.783 1.00 0.00 H new ATOM 0 HA LYS A 433 -12.635 -1.075 -25.210 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -15.507 -0.385 -24.527 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -14.812 -1.992 -24.472 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -13.909 0.351 -22.750 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -15.006 -0.913 -22.230 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -13.201 -2.620 -22.577 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -12.104 -1.354 -23.091 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -12.380 -0.207 -20.881 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -13.494 -1.457 -20.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -11.284 -1.845 -19.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -11.715 -3.091 -20.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -10.635 -1.879 -21.073 1.00 0.00 H new TER 2853 LYS A 433